#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzx s TRP 19 N 0.00 3.44 0.24 1.20 0.52 -1.26 -5.10 118.94 117.98 3gzx s TRP 19 Ca 0.00 0.55 -0.05 0.00 0.02 0.00 0.00 56.10 56.62 3gzx s TRP 19 Cb 0.00 -2.33 -0.06 0.00 -1.15 0.00 0.00 33.47 29.93 3gzx s TRP 19 CO 0.00 0.22 0.50 0.95 0.02 0.00 0.00 176.95 178.64 3gzx s THR 20 N 0.53 5.06 0.36 2.01 -4.23 -1.26 -4.96 115.64 113.14 3gzx s THR 20 Ca 0.15 0.08 0.12 0.00 -1.18 0.00 0.00 61.69 60.86 3gzx s THR 20 Cb -0.13 -3.69 0.34 0.00 1.34 0.00 0.00 72.50 70.37 3gzx s THR 20 CO 0.03 -0.18 1.81 -0.65 -0.54 0.00 0.00 174.62 175.09 3gzx h PRO 21 N 2.13 0.58 -0.41 3.99 0.11 -1.91 -0.64 132.00 135.84 3gzx h PRO 21 Ca -0.47 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 3gzx h PRO 21 Cb 1.18 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3gzx h PRO 21 CO 0.68 0.38 -0.27 -0.44 -0.21 0.00 0.00 178.00 178.14 3gzx h ASP 22 N 0.60 0.91 0.12 -2.05 3.32 -1.94 -1.92 116.42 115.45 3gzx h ASP 22 Ca 0.53 -0.36 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 3gzx h ASP 22 Cb 1.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 3gzx h ASP 22 CO -0.29 1.12 -0.41 0.00 -1.72 0.00 0.00 179.24 177.94 3gzx h ALA 23 N 0.94 0.99 -0.16 3.45 0.00 -1.58 -2.39 119.26 120.50 3gzx h ALA 23 Ca 0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 3gzx h ALA 23 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3gzx h ALA 23 CO 0.07 0.62 -0.37 0.82 0.00 0.00 0.00 179.25 180.39 3gzx h ILE 24 N 0.31 1.35 0.00 0.00 2.04 -1.12 -3.19 117.51 116.90 3gzx h ILE 24 Ca 0.03 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 3gzx h ILE 24 Cb 0.86 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3gzx h ILE 24 CO 0.07 0.49 -0.17 0.03 0.00 0.00 0.00 178.15 178.57 3gzx h ARG 25 N 0.18 0.00 0.00 2.37 3.08 -1.31 -2.41 114.38 116.29 3gzx h ARG 25 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gzx h ARG 25 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3gzx h ARG 25 CO 0.08 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 179.16 3gzx h ALA 26 N 1.83 1.00 0.00 0.04 0.00 -1.41 -3.03 119.26 117.69 3gzx h ALA 26 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3gzx h ALA 26 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3gzx h ALA 26 CO 0.02 0.00 -0.33 -0.07 0.00 0.00 0.00 179.25 178.88 3gzx h LEU 27 N 0.00 0.00 -8.02 0.00 3.38 -1.47 -3.42 115.31 105.78 3gzx h LEU 27 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3gzx h LEU 27 Cb 0.49 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.89 3gzx h LEU 27 CO 0.00 0.33 -0.84 -0.69 0.09 0.00 0.00 178.44 177.32 3gzx s VAL 28 N -3.74 1.68 -0.37 1.22 1.01 -1.14 -0.74 120.40 118.32 3gzx s VAL 28 Ca -0.01 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3gzx s VAL 28 Cb 0.11 -1.53 0.11 0.00 0.00 0.00 0.00 36.38 35.07 3gzx s VAL 28 CO 0.67 0.48 0.11 -0.62 0.00 0.00 0.00 175.10 175.74 3gzx s ASP 29 N 1.12 4.44 0.31 3.32 3.68 -0.32 -4.93 116.67 124.28 3gzx s ASP 29 Ca -0.02 -2.20 0.16 0.00 2.13 0.00 0.00 52.55 52.61 3gzx s ASP 29 Cb -0.14 -1.40 0.27 0.00 -1.45 0.00 0.00 42.92 40.19 3gzx s ASP 29 CO -0.05 -0.36 1.54 0.06 0.13 0.00 0.00 175.17 176.49 3gzx h GLN 30 N 7.48 0.00 0.00 4.34 3.07 -1.89 0.89 115.11 129.00 3gzx h GLN 30 Ca -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.56 3gzx h GLN 30 Cb 0.99 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.54 3gzx h GLN 30 CO 0.53 0.48 -0.55 -0.44 0.09 0.00 0.00 178.83 178.94 3gzx h ASP 31 N 0.00 0.00 -0.01 0.06 3.32 -1.96 -3.27 116.42 114.57 3gzx h ASP 31 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gzx h ASP 31 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3gzx h ASP 31 CO 0.06 0.55 -0.15 0.59 -1.72 0.00 0.00 179.24 178.57 3gzx n ASN 32 N -3.66 1.09 -2.80 6.45 3.02 -1.22 -5.04 115.26 113.11 3gzx n ASN 32 Ca -0.01 -1.05 -0.12 0.00 -0.03 0.00 0.00 54.58 53.37 3gzx n ASN 32 Cb 0.60 0.43 0.06 0.00 -0.61 0.00 0.00 39.78 40.27 3gzx n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gzx n GLY 33 N 0.76 -0.24 3.07 7.41 0.00 0.15 -4.75 105.19 111.60 3gzx n GLY 33 Ca 0.03 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 3gzx n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzx s LYS 34 N -4.83 1.01 -0.06 1.61 1.02 -0.30 -0.51 119.74 117.68 3gzx s LYS 34 Ca 0.06 -0.42 0.03 0.00 0.02 0.00 0.00 55.97 55.66 3gzx s LYS 34 Cb -0.01 -0.96 0.00 0.00 -0.52 0.00 0.00 37.83 36.34 3gzx s LYS 34 CO 0.54 0.24 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.55 3gzx s LEU 35 N -0.21 1.80 -0.17 3.17 1.43 -0.55 -1.17 118.68 122.98 3gzx s LEU 35 Ca 0.03 -0.33 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 3gzx s LEU 35 Cb -0.05 -0.91 -0.01 0.00 0.03 0.00 0.00 46.19 45.24 3gzx s LEU 35 CO -0.00 0.09 0.91 -0.62 0.23 0.00 0.00 176.35 176.96 3gzx s ASP 36 N 0.36 7.05 0.37 2.29 3.68 0.08 -0.00 116.67 130.49 3gzx s ASP 36 Ca -0.10 1.29 0.26 0.00 2.13 0.00 0.00 52.55 56.13 3gzx s ASP 36 Cb -0.14 -2.49 1.32 0.00 -1.45 0.00 0.00 42.92 40.16 3gzx s ASP 36 CO 0.03 -0.46 1.79 0.00 0.13 0.00 0.00 175.17 176.66 3gzx h ALA 37 N 7.31 1.00 0.00 3.66 0.00 -1.49 -2.75 119.26 127.00 3gzx h ALA 37 Ca -0.28 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3gzx h ALA 37 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3gzx h ALA 37 CO 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 180.09 3gzx h ARG 38 N 0.00 0.00 0.00 0.00 3.08 -1.47 -2.64 114.38 113.35 3gzx h ARG 38 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gzx h ARG 38 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3gzx h ARG 38 CO 0.00 0.03 -0.02 -0.84 -1.07 0.00 0.00 179.97 178.07 3gzx h ILE 39 N 0.00 0.53 0.00 2.04 3.07 -1.79 -1.31 117.51 120.05 3gzx h ILE 39 Ca -0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 3gzx h ILE 39 Cb 0.09 1.06 0.00 0.00 -0.27 0.00 0.00 36.82 37.70 3gzx h ILE 39 CO 0.00 0.02 -0.83 -1.22 -1.05 0.00 0.00 178.15 175.08 3gzx n TYR 40 N -3.80 0.51 0.00 0.16 4.02 -0.99 -4.62 117.16 112.43 3gzx n TYR 40 Ca -0.03 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 3gzx n TYR 40 Cb 0.11 -0.62 0.00 0.00 -0.02 0.00 0.00 39.34 38.81 3gzx n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3gzx n ALA 41 N -1.88 0.68 -1.81 -0.72 0.00 -1.08 -4.60 120.51 111.10 3gzx n ALA 41 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 3gzx n ALA 41 Cb 0.46 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 3gzx n ALA 41 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gzx s ASP 42 N -0.71 6.51 0.19 0.00 -1.08 -0.52 -4.82 116.67 116.23 3gzx s ASP 42 Ca 0.00 2.61 -0.06 0.00 -0.52 0.00 0.00 52.55 54.58 3gzx s ASP 42 Cb 0.00 -2.56 0.10 0.00 -1.46 0.00 0.00 42.92 39.00 3gzx s ASP 42 CO 0.00 -0.96 1.57 1.56 0.52 0.00 0.00 175.17 177.87 3gzx h GLN 43 N 8.73 0.83 -0.40 4.34 1.08 -1.98 -2.28 115.11 125.44 3gzx h GLN 43 Ca -0.45 -0.37 -0.12 0.00 -1.45 0.00 0.00 58.65 56.26 3gzx h GLN 43 Cb 1.21 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.61 3gzx h GLN 43 CO 0.94 1.01 -0.24 -0.44 -0.95 0.00 0.00 178.83 179.15 3gzx h ASP 44 N 0.70 0.82 -0.07 1.46 3.32 -1.99 -2.34 116.42 118.33 3gzx h ASP 44 Ca 0.08 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 3gzx h ASP 44 Cb 0.83 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3gzx h ASP 44 CO 0.07 1.02 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.35 3gzx h LEU 45 N 0.70 0.44 -0.55 1.55 3.38 -1.92 -2.72 115.31 116.19 3gzx h LEU 45 Ca 0.09 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3gzx h LEU 45 Cb 0.76 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3gzx h LEU 45 CO 0.06 0.66 0.00 0.22 0.09 0.00 0.00 178.44 179.47 3gzx h TYR 46 N 0.41 1.06 -0.55 1.13 3.20 -1.14 -1.39 116.97 119.70 3gzx h TYR 46 Ca 0.07 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.71 3gzx h TYR 46 Cb 0.58 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 3gzx h TYR 46 CO 0.02 0.96 0.17 1.96 -1.64 0.00 0.00 178.16 179.63 3gzx h GLN 47 N 0.86 0.82 -0.02 1.82 1.08 -1.31 -1.66 115.11 116.69 3gzx h GLN 47 Ca 0.16 -0.14 -0.10 0.00 -1.45 0.00 0.00 58.65 57.11 3gzx h GLN 47 Cb 0.54 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 3gzx h GLN 47 CO 0.03 0.71 -0.46 -0.07 -0.95 0.00 0.00 178.83 178.09 3gzx h LEU 48 N 0.80 0.06 -0.72 1.46 3.38 -1.32 -2.95 115.31 116.02 3gzx h LEU 48 Ca 0.18 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3gzx h LEU 48 Cb 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3gzx h LEU 48 CO -0.01 0.51 0.18 -0.33 0.09 0.00 0.00 178.44 178.88 3gzx h GLU 49 N 0.05 1.14 -0.51 1.13 5.08 -0.37 0.20 114.58 121.30 3gzx h GLU 49 Ca 0.00 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 3gzx h GLU 49 Cb 0.83 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 3gzx h GLU 49 CO 0.06 1.00 0.19 -0.07 -1.00 0.00 0.00 179.01 179.19 3gzx h LEU 50 N 1.08 0.67 0.00 1.33 3.38 -1.20 0.19 115.31 120.76 3gzx h LEU 50 Ca 0.23 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 3gzx h LEU 50 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3gzx h LEU 50 CO 0.00 0.62 -0.53 -0.08 0.09 0.00 0.00 178.44 178.53 3gzx h GLU 51 N 0.72 0.00 0.00 1.13 4.57 -1.43 -0.78 114.58 118.80 3gzx h GLU 51 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 3gzx h GLU 51 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 3gzx h GLU 51 CO -0.01 0.92 -1.35 0.54 -1.18 0.00 0.00 179.01 177.93 3gzx n ARG 52 N -4.55 0.58 -0.01 1.92 1.74 0.68 -3.66 116.66 113.37 3gzx n ARG 52 Ca -0.19 -0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.88 3gzx n ARG 52 Cb 0.53 -1.69 -0.00 0.00 -1.02 0.00 0.00 32.46 30.28 3gzx n ARG 52 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gzx n VAL 53 N -2.44 0.30 0.20 1.55 0.31 -0.12 -4.65 118.33 113.48 3gzx n VAL 53 Ca -0.01 0.27 0.06 0.00 -0.01 0.00 0.00 64.34 64.65 3gzx n VAL 53 Cb 0.54 -1.44 0.41 0.00 -0.91 0.00 0.00 33.84 32.45 3gzx n VAL 53 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gzx h PHE 54 N -0.12 0.00 0.00 3.52 -1.00 -0.85 -1.50 116.94 116.98 3gzx h PHE 54 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3gzx h PHE 54 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 3gzx h PHE 54 CO -0.05 0.34 0.00 0.41 -1.61 0.00 0.00 178.31 177.39 3gzx n GLY 55 N -0.17 -1.31 0.26 -1.45 0.00 -0.30 -4.00 105.19 98.21 3gzx n GLY 55 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3gzx n GLY 55 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3gzx n ARG 56 N -1.58 0.00 -3.91 1.61 1.85 -1.10 -3.83 116.66 109.70 3gzx n ARG 56 Ca 0.05 -0.57 -0.23 0.00 -1.00 0.00 0.00 57.85 56.11 3gzx n ARG 56 Cb 0.28 -0.38 -0.02 0.00 -1.05 0.00 0.00 32.46 31.29 3gzx n ARG 56 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 3gzx s SER 57 N -0.38 6.33 -0.30 2.89 0.01 -0.58 -4.81 113.70 116.85 3gzx s SER 57 Ca 0.00 0.14 -0.28 0.00 1.31 0.00 0.00 55.95 57.12 3gzx s SER 57 Cb 0.00 -1.89 0.01 0.00 0.21 0.00 0.00 66.02 64.35 3gzx s SER 57 CO 0.00 -0.04 1.01 0.26 0.41 0.00 0.00 173.24 174.87 3gzx s TRP 58 N -1.92 3.20 -0.07 2.43 0.52 -1.26 -4.35 118.94 117.49 3gzx s TRP 58 Ca 0.35 1.18 0.03 0.00 0.02 0.00 0.00 56.10 57.68 3gzx s TRP 58 Cb -0.10 -3.50 -0.02 0.00 -1.15 0.00 0.00 33.47 28.70 3gzx s TRP 58 CO 0.29 -0.66 -0.15 -0.51 0.02 0.00 0.00 176.95 175.94 3gzx s LEU 59 N 3.41 2.66 -0.00 2.99 1.43 -0.18 -4.52 118.68 124.46 3gzx s LEU 59 Ca 0.42 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 3gzx s LEU 59 Cb -0.13 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 3gzx s LEU 59 CO 0.13 0.29 0.99 -0.32 0.23 0.00 0.00 176.35 177.67 3gzx s MET 60 N -0.42 4.55 -0.13 1.70 -2.45 -1.26 -1.00 119.30 120.29 3gzx s MET 60 Ca 0.05 1.43 0.12 0.00 -1.25 0.00 0.00 55.69 56.04 3gzx s MET 60 Cb -0.12 -3.46 -0.17 0.00 1.25 0.00 0.00 34.83 32.33 3gzx s MET 60 CO 0.02 -0.07 0.06 1.28 1.05 0.00 0.00 175.02 177.35 3gzx n LEU 61 N 3.96 0.00 0.00 4.11 4.77 -0.30 -4.85 117.00 124.69 3gzx n LEU 61 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3gzx n LEU 61 Cb 0.51 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 3gzx n LEU 61 CO 0.52 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 3gzx n GLY 62 N 2.15 -0.53 3.53 -0.72 0.00 -1.25 -4.91 105.19 103.46 3gzx n GLY 62 Ca -0.21 -0.87 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 3gzx n GLY 62 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3gzx s HIS 63 N -3.30 2.49 0.49 1.61 2.46 -1.26 -0.72 115.29 117.06 3gzx s HIS 63 Ca 0.00 -0.28 0.16 0.00 0.47 0.00 0.00 55.06 55.41 3gzx s HIS 63 Cb 0.00 -1.17 1.18 0.00 -0.13 0.00 0.00 32.58 32.46 3gzx s HIS 63 CO 0.00 0.57 2.09 0.93 -2.47 0.00 0.00 174.74 175.86 3gzx h GLU 64 N 2.68 0.00 0.00 2.88 5.08 -1.20 -2.12 114.58 121.90 3gzx h GLU 64 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3gzx h GLU 64 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3gzx h GLU 64 CO 0.55 0.07 0.00 0.25 -1.00 0.00 0.00 179.01 178.88 3gzx n THR 65 N -4.43 0.77 0.18 1.13 -2.24 -1.26 -2.08 114.28 106.35 3gzx n THR 65 Ca -0.03 0.13 0.04 0.00 -2.27 0.00 0.00 64.05 61.91 3gzx n THR 65 Cb 0.15 -1.00 0.34 0.00 -2.10 0.00 0.00 70.33 67.72 3gzx n THR 65 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3gzx h HIS 66 N 0.00 0.00 -2.07 4.78 3.86 -1.74 -3.36 115.15 116.62 3gzx h HIS 66 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 3gzx h HIS 66 Cb 0.42 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.49 3gzx h HIS 66 CO 0.00 0.41 -0.97 0.44 0.86 0.00 0.00 177.93 178.67 3gzx n ILE 67 N -3.79 0.49 0.06 2.45 -5.35 -0.88 -4.82 119.36 107.53 3gzx n ILE 67 Ca -0.01 -4.57 -0.09 0.00 -0.27 0.00 0.00 62.75 57.80 3gzx n ILE 67 Cb 0.48 -1.55 0.02 0.00 -1.74 0.00 0.00 39.64 36.85 3gzx n ILE 67 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 3gzx h PRO 68 N 3.70 0.34 -6.20 6.28 0.13 -1.70 -3.43 132.00 131.12 3gzx h PRO 68 Ca 0.11 -0.30 -0.47 0.00 -0.87 0.00 0.00 66.00 64.47 3gzx h PRO 68 Cb 0.81 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 3gzx h PRO 68 CO 0.59 0.96 -0.45 0.15 -0.23 0.00 0.00 178.00 179.02 3gzx s LYS 69 N -3.51 3.26 0.17 0.86 1.02 -1.26 -5.05 119.74 115.24 3gzx s LYS 69 Ca -0.05 -0.87 -0.32 0.00 0.02 0.00 0.00 55.97 54.76 3gzx s LYS 69 Cb 0.10 -2.79 -0.11 0.00 -0.52 0.00 0.00 37.83 34.51 3gzx s LYS 69 CO 0.84 0.39 1.75 0.42 -0.92 0.00 0.00 175.35 177.83 3gzx s ILE 70 N -2.04 2.26 0.00 2.17 1.01 -1.26 -2.02 121.20 121.32 3gzx s ILE 70 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.06 3gzx s ILE 70 Cb -0.09 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.35 3gzx s ILE 70 CO 0.28 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.83 3gzx n GLY 71 N 4.06 2.21 3.74 6.18 0.00 -0.84 -4.86 105.19 115.69 3gzx n GLY 71 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3gzx n GLY 71 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gzx s ASP 72 N -1.78 6.55 0.09 1.61 1.01 -0.86 -1.76 116.67 121.53 3gzx s ASP 72 Ca 0.00 2.76 0.03 0.00 0.71 0.00 0.00 52.55 56.05 3gzx s ASP 72 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 3gzx s ASP 72 CO 0.00 -0.78 -0.08 -0.72 0.21 0.00 0.00 175.17 173.80 3gzx s TYR 73 N 0.07 0.93 -0.04 4.23 -0.85 -0.12 -1.30 117.35 120.27 3gzx s TYR 73 Ca 0.61 -0.73 0.01 0.00 -0.52 0.00 0.00 57.07 56.43 3gzx s TYR 73 Cb -0.44 -0.53 0.02 0.00 0.38 0.00 0.00 41.96 41.40 3gzx s TYR 73 CO 0.44 -0.07 -0.03 -1.17 -1.52 0.00 0.00 175.55 173.21 3gzx s LEU 74 N -2.56 1.17 -0.13 -3.49 2.96 0.71 -2.59 118.68 114.76 3gzx s LEU 74 Ca 0.06 -0.09 -0.21 0.00 -0.22 0.00 0.00 54.13 53.66 3gzx s LEU 74 Cb -0.01 -0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.27 3gzx s LEU 74 CO -0.02 -0.09 0.61 0.42 -1.32 0.00 0.00 176.35 175.96 3gzx s THR 75 N 1.10 5.08 0.00 3.68 -4.23 -0.93 -0.56 115.64 119.77 3gzx s THR 75 Ca -0.08 1.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 3gzx s THR 75 Cb -0.14 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 69.76 3gzx s THR 75 CO -0.01 0.23 0.00 1.07 -0.54 0.00 0.00 174.62 175.36 3gzx n THR 76 N 4.05 0.00 -4.19 3.99 5.66 -0.42 -4.92 114.28 118.45 3gzx n THR 76 Ca -0.03 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.80 3gzx n THR 76 Cb 0.51 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.16 3gzx n THR 76 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3gzx s TYR 77 N -1.52 0.92 -0.42 1.09 1.51 -1.26 -0.70 117.35 116.96 3gzx s TYR 77 Ca 0.00 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 3gzx s TYR 77 Cb 0.00 -0.54 0.11 0.00 -0.11 0.00 0.00 41.96 41.42 3gzx s TYR 77 CO 0.00 -0.01 0.14 -1.64 -1.11 0.00 0.00 175.55 172.93 3gzx s MET 78 N -1.24 1.70 7.64 -0.62 -1.94 0.06 -4.87 119.30 120.04 3gzx s MET 78 Ca -0.03 -2.21 0.00 0.00 -1.71 0.00 0.00 55.69 51.74 3gzx s MET 78 Cb -0.08 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.50 3gzx s MET 78 CO 0.01 -1.02 0.00 0.41 -0.01 0.00 0.00 175.02 174.41 3gzx n GLY 79 N 3.74 2.81 0.77 -0.03 0.00 -1.26 -2.23 105.19 108.99 3gzx n GLY 79 Ca 0.04 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3gzx n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gzx n GLU 80 N 10.50 1.71 -2.85 1.61 1.02 -1.26 -4.22 120.64 127.15 3gzx n GLU 80 Ca 0.00 -1.65 -0.42 0.00 -0.02 0.00 0.00 57.16 55.07 3gzx n GLU 80 Cb 0.00 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 3gzx n GLU 80 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gzx s ASP 81 N -1.64 6.89 0.10 1.62 1.01 -0.95 -5.04 116.67 118.66 3gzx s ASP 81 Ca 0.23 1.11 -0.30 0.00 0.71 0.00 0.00 52.55 54.29 3gzx s ASP 81 Cb 0.16 -2.45 -0.06 0.00 1.01 0.00 0.00 42.92 41.58 3gzx s ASP 81 CO 0.25 -0.52 1.18 -2.16 0.21 0.00 0.00 175.17 174.12 3gzx s PRO 82 N 2.80 4.47 0.13 8.23 0.04 -1.26 -0.76 135.00 148.65 3gzx s PRO 82 Ca 0.37 1.77 0.06 0.00 0.04 0.00 0.00 61.00 63.23 3gzx s PRO 82 Cb -0.15 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 3gzx s PRO 82 CO 0.08 -0.17 -0.13 0.14 0.04 0.00 0.00 177.00 176.96 3gzx s VAL 83 N 0.65 1.29 -0.23 -0.36 -7.23 0.12 -0.22 120.40 114.43 3gzx s VAL 83 Ca 0.56 -1.77 -0.06 0.00 -1.81 0.00 0.00 61.98 58.89 3gzx s VAL 83 Cb -0.30 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 3gzx s VAL 83 CO 0.31 -0.48 0.03 -0.63 -0.31 0.00 0.00 175.10 174.02 3gzx s ILE 84 N -2.35 4.02 -0.35 -0.62 1.01 0.06 -1.30 121.20 121.67 3gzx s ILE 84 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 3gzx s ILE 84 Cb -0.04 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.58 3gzx s ILE 84 CO 0.03 0.38 0.20 -0.32 0.00 0.00 0.00 174.94 175.22 3gzx s MET 85 N 1.46 3.15 -0.02 2.79 1.75 0.27 -2.57 119.30 126.13 3gzx s MET 85 Ca 0.05 -0.86 0.01 0.00 -1.25 0.00 0.00 55.69 53.65 3gzx s MET 85 Cb -0.15 -3.70 0.01 0.00 2.84 0.00 0.00 34.83 33.84 3gzx s MET 85 CO 0.02 -0.55 -0.05 0.54 -0.65 0.00 0.00 175.02 174.33 3gzx s VAL 86 N 1.62 0.50 0.06 10.11 0.11 -0.77 -0.21 120.40 131.82 3gzx s VAL 86 Ca 0.04 -0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.60 3gzx s VAL 86 Cb -0.18 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 3gzx s VAL 86 CO 0.07 0.18 1.10 -0.60 -3.33 0.00 0.00 175.10 172.52 3gzx s ARG 87 N 0.40 4.51 0.65 1.54 6.06 -0.42 -1.81 118.95 129.87 3gzx s ARG 87 Ca -0.05 1.63 -0.00 0.00 -2.50 0.00 0.00 55.73 54.81 3gzx s ARG 87 Cb -0.09 -3.37 0.08 0.00 0.06 0.00 0.00 34.95 31.63 3gzx s ARG 87 CO -0.00 -0.12 0.90 -0.65 -2.50 0.00 0.00 175.30 172.94 3gzx s GLN 88 N 0.78 2.08 0.35 5.12 -1.52 0.11 -1.99 119.66 124.59 3gzx s GLN 88 Ca 0.55 -0.91 0.09 0.00 -1.95 0.00 0.00 55.36 53.14 3gzx s GLN 88 Cb -0.26 -2.38 0.67 0.00 -0.22 0.00 0.00 33.01 30.81 3gzx s GLN 88 CO 0.30 -1.13 1.83 0.87 -0.25 0.00 0.00 175.29 176.91 3gzx h LYS 89 N -0.28 0.19 -0.67 2.91 1.57 -1.97 -2.36 116.57 115.96 3gzx h LYS 89 Ca -0.39 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3gzx h LYS 89 Cb 1.28 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3gzx h LYS 89 CO 0.47 0.45 0.00 -0.40 -0.57 0.00 0.00 179.45 179.40 3gzx n ASP 90 N -4.16 2.73 0.00 0.86 3.85 -1.26 -4.89 116.55 113.68 3gzx n ASP 90 Ca -0.01 -2.29 0.00 0.00 -0.71 0.00 0.00 54.79 51.77 3gzx n ASP 90 Cb 0.36 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 3gzx n ASP 90 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 3gzx n GLN 91 N 0.34 -0.15 -1.75 0.11 -0.06 -0.89 -5.01 117.38 109.97 3gzx n GLN 91 Ca 0.12 0.04 -0.29 0.00 -2.00 0.00 0.00 57.00 54.87 3gzx n GLN 91 Cb 0.56 -3.43 0.10 0.00 -4.06 0.00 0.00 30.24 23.41 3gzx n GLN 91 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 3gzx s SER 92 N -2.48 4.27 -0.11 1.69 1.04 -1.26 -4.72 113.70 112.14 3gzx s SER 92 Ca 0.00 0.93 0.04 0.00 0.48 0.00 0.00 55.95 57.39 3gzx s SER 92 Cb 0.00 -1.50 0.00 0.00 0.10 0.00 0.00 66.02 64.62 3gzx s SER 92 CO 0.00 -2.07 -0.23 -0.63 0.98 0.00 0.00 173.24 171.29 3gzx s ILE 93 N -3.42 2.06 0.04 -1.02 1.01 -1.26 0.07 121.20 118.69 3gzx s ILE 93 Ca 0.62 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 60.32 3gzx s ILE 93 Cb -0.13 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 3gzx s ILE 93 CO 0.51 0.56 -0.13 -0.54 0.00 0.00 0.00 174.94 175.34 3gzx s LYS 94 N 0.49 2.26 -0.10 2.79 1.02 -0.75 -4.79 119.74 120.66 3gzx s LYS 94 Ca -0.15 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 54.95 3gzx s LYS 94 Cb -0.17 -2.32 0.02 0.00 -0.52 0.00 0.00 37.83 34.84 3gzx s LYS 94 CO 0.06 0.56 -0.09 0.08 -0.92 0.00 0.00 175.35 175.04 3gzx s VAL 95 N -1.00 1.04 0.04 3.17 1.01 -1.26 -1.85 120.40 121.56 3gzx s VAL 95 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 3gzx s VAL 95 Cb -0.11 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 3gzx s VAL 95 CO 0.07 0.36 -0.03 0.72 0.00 0.00 0.00 175.10 176.23 3gzx s PHE 96 N 1.48 0.42 0.24 5.22 -0.12 -1.06 -0.26 117.98 123.90 3gzx s PHE 96 Ca 0.01 -0.85 -0.31 0.00 -0.05 0.00 0.00 56.93 55.72 3gzx s PHE 96 Cb -0.13 -0.31 -0.12 0.00 -0.63 0.00 0.00 43.02 41.82 3gzx s PHE 96 CO -0.06 -0.30 1.65 -0.11 -0.05 0.00 0.00 175.22 176.36 3gzx n LEU 97 N 0.71 4.05 -3.34 -1.99 7.94 -0.43 -0.76 117.00 123.18 3gzx n LEU 97 Ca -0.18 1.10 -0.39 0.00 -1.11 0.00 0.00 56.01 55.43 3gzx n LEU 97 Cb 0.59 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 3gzx n LEU 97 CO 0.25 0.12 3.36 -3.20 -1.11 0.00 0.00 177.39 176.81 3gzx n ASN 98 N 3.16 8.43 -3.69 1.96 2.85 0.70 -4.73 115.26 123.94 3gzx n ASN 98 Ca 0.13 -2.59 -0.14 0.00 -0.11 0.00 0.00 54.58 51.87 3gzx n ASN 98 Cb 0.35 -1.56 -0.14 0.00 1.24 0.00 0.00 39.78 39.67 3gzx n ASN 98 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 3gzx s GLN 99 N 2.25 0.13 0.25 1.20 0.74 -1.26 -3.94 119.66 119.02 3gzx s GLN 99 Ca 0.68 0.62 -0.30 0.00 0.05 0.00 0.00 55.36 56.42 3gzx s GLN 99 Cb 0.18 -0.12 -0.09 0.00 1.10 0.00 0.00 33.01 34.07 3gzx s GLN 99 CO -0.06 -0.25 1.29 0.00 -0.55 0.00 0.00 175.29 175.72 3gzx n ARG 101 N 1.91 0.21 0.00 0.00 5.12 -1.26 -1.65 116.66 121.00 3gzx n ARG 101 Ca 0.04 0.07 -0.00 0.00 -1.93 0.00 0.00 57.85 56.03 3gzx n ARG 101 Cb 0.43 -1.50 -0.00 0.00 -1.16 0.00 0.00 32.46 30.22 3gzx n ARG 101 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3gzx h HIS 102 N 0.00 -0.02 0.00 -1.55 2.76 -1.91 -3.44 115.15 110.99 3gzx h HIS 102 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3gzx h HIS 102 Cb 0.29 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.26 3gzx h HIS 102 CO 0.00 -0.01 0.00 0.54 -1.30 0.00 0.00 177.93 177.16 3gzx n ARG 103 N -2.35 0.82 -0.27 5.26 5.12 -1.26 -5.03 116.66 118.95 3gzx n ARG 103 Ca -0.00 -0.76 0.00 0.00 -1.93 0.00 0.00 57.85 55.15 3gzx n ARG 103 Cb 0.01 -0.78 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 3gzx n ARG 103 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gzx n GLY 104 N -0.17 0.86 3.77 -0.13 0.00 -0.66 -5.03 105.19 103.84 3gzx n GLY 104 Ca 0.00 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3gzx n GLY 104 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3gzx s MET 105 N -0.73 4.03 0.05 1.61 0.00 -1.26 -4.37 119.30 118.62 3gzx s MET 105 Ca 0.00 2.16 -0.30 0.00 0.00 0.00 0.00 55.69 57.55 3gzx s MET 105 Cb 0.00 -2.80 -0.09 0.00 0.00 0.00 0.00 34.83 31.94 3gzx s MET 105 CO 0.00 -0.45 1.85 0.50 0.00 0.00 0.00 175.02 176.93 3gzx s ARG 106 N -2.18 4.15 0.02 4.11 3.52 -1.26 -0.60 118.95 126.72 3gzx s ARG 106 Ca 0.56 2.51 -0.20 0.00 -0.13 0.00 0.00 55.73 58.47 3gzx s ARG 106 Cb -0.38 -3.95 -0.20 0.00 -1.56 0.00 0.00 34.95 28.87 3gzx s ARG 106 CO 0.49 -0.89 1.18 0.82 -0.81 0.00 0.00 175.30 176.10 3gzx h ILE 107 N 5.32 1.41 -3.26 4.11 2.04 -1.90 -3.44 117.51 121.79 3gzx h ILE 107 Ca -0.46 -1.82 -0.66 0.00 1.00 0.00 0.00 64.86 62.91 3gzx h ILE 107 Cb 1.22 2.33 -0.30 0.00 -0.74 0.00 0.00 36.82 39.33 3gzx h ILE 107 CO 0.94 0.53 -0.79 -0.69 0.00 0.00 0.00 178.15 178.15 3gzx s VAL 108 N -3.58 2.78 -2.11 1.67 1.01 -1.26 -4.41 120.40 114.51 3gzx s VAL 108 Ca -0.14 -0.71 0.19 0.00 0.00 0.00 0.00 61.98 61.33 3gzx s VAL 108 Cb 0.04 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.29 3gzx s VAL 108 CO 0.80 0.49 1.04 0.54 0.00 0.00 0.00 175.10 177.97 3gzx n ARG 109 N 4.46 1.63 -3.63 2.72 1.74 -1.26 -4.97 116.66 117.33 3gzx n ARG 109 Ca -0.19 -1.32 -0.28 0.00 -0.77 0.00 0.00 57.85 55.29 3gzx n ARG 109 Cb 0.51 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 3gzx n ARG 109 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3gzx s SER 110 N -1.84 6.40 0.36 0.55 0.15 -1.26 -5.01 113.70 113.05 3gzx s SER 110 Ca 0.19 0.45 0.13 0.00 0.70 0.00 0.00 55.95 57.43 3gzx s SER 110 Cb 0.16 -2.03 0.68 0.00 -1.71 0.00 0.00 66.02 63.11 3gzx s SER 110 CO 0.34 -0.07 1.79 0.44 1.20 0.00 0.00 173.24 176.95 3gzx h ASP 111 N 1.95 0.00 0.00 5.45 3.45 -1.93 -3.40 116.42 121.94 3gzx h ASP 111 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 3gzx h ASP 111 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 3gzx h ASP 111 CO 0.68 0.41 0.00 0.61 -1.57 0.00 0.00 179.24 179.36 3gzx n GLY 112 N -0.32 -0.46 0.00 2.75 0.00 -1.26 -2.20 105.19 103.69 3gzx n GLY 112 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.99 3gzx n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzx n GLY 113 N -0.22 0.42 3.22 -0.02 0.00 -1.07 -4.99 105.19 102.53 3gzx n GLY 113 Ca 0.00 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 3gzx n GLY 113 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3gzx s ASN 114 N -4.00 2.70 0.01 1.61 3.84 -1.26 -0.94 114.94 116.91 3gzx s ASN 114 Ca 0.00 -0.44 -0.01 0.00 0.21 0.00 0.00 52.86 52.62 3gzx s ASN 114 Cb 0.00 -0.67 -0.01 0.00 -0.55 0.00 0.00 41.25 40.01 3gzx s ASN 114 CO 0.00 0.22 -0.00 0.00 -2.79 0.00 0.00 177.10 174.53 3gzx s ALA 115 N -0.16 0.04 -0.10 1.71 0.00 -0.73 -4.97 121.76 117.56 3gzx s ALA 115 Ca -0.02 -0.46 0.21 0.00 0.00 0.00 0.00 51.96 51.69 3gzx s ALA 115 Cb -0.12 0.12 -0.25 0.00 0.00 0.00 0.00 23.12 22.87 3gzx s ALA 115 CO 0.02 -0.15 0.53 1.63 0.00 0.00 0.00 175.76 177.80 3gzx n LYS 116 N 1.74 0.65 -3.54 0.00 4.76 -1.26 -4.54 118.16 115.97 3gzx n LYS 116 Ca -0.23 -0.07 -0.14 0.00 -2.87 0.00 0.00 58.31 55.01 3gzx n LYS 116 Cb 0.56 -1.60 -0.05 0.00 -1.84 0.00 0.00 35.03 32.10 3gzx n LYS 116 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3gzx s ALA 117 N -3.24 -1.40 -0.25 7.82 0.00 -1.26 -4.28 121.76 119.16 3gzx s ALA 117 Ca -0.07 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 3gzx s ALA 117 Cb 0.11 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.70 3gzx s ALA 117 CO 0.87 -0.55 -0.02 -0.06 0.00 0.00 0.00 175.76 176.00 3gzx s PHE 118 N -2.67 3.03 -0.13 0.00 0.40 0.12 -4.96 117.98 113.77 3gzx s PHE 118 Ca -0.04 -1.10 -0.01 0.00 -0.60 0.00 0.00 56.93 55.18 3gzx s PHE 118 Cb -0.00 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.38 3gzx s PHE 118 CO -0.03 -0.60 -0.11 0.99 0.70 0.00 0.00 175.22 176.17 3gzx s THR 119 N 1.45 3.28 0.06 0.64 2.01 -1.26 0.03 115.64 121.85 3gzx s THR 119 Ca 0.04 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 3gzx s THR 119 Cb -0.16 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.92 3gzx s THR 119 CO -0.02 0.53 1.05 0.00 -0.69 0.00 0.00 174.62 175.49 3gzx h THR 121 N 4.41 0.00 0.30 0.00 1.35 -1.86 -2.00 112.91 115.11 3gzx h THR 121 Ca -0.42 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 3gzx h THR 121 Cb 1.22 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 3gzx h THR 121 CO 0.76 0.00 -0.14 0.22 -0.25 0.00 0.00 175.52 176.10 3gzx h TYR 122 N 0.00 -0.37 0.00 4.73 -0.00 -1.94 -3.41 116.97 115.98 3gzx h TYR 122 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 3gzx h TYR 122 Cb 0.73 0.12 0.00 0.00 -0.00 0.00 0.00 36.73 37.58 3gzx h TYR 122 CO 0.00 -0.23 0.00 0.72 -0.00 0.00 0.00 178.16 178.65 3gzx n HIS 123 N -4.88 0.00 -0.97 -3.82 8.25 -1.26 -5.03 115.22 107.51 3gzx n HIS 123 Ca -0.05 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 3gzx n HIS 123 Cb 0.16 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.24 3gzx n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gzx n GLY 124 N -0.25 0.40 3.66 -1.41 0.00 -0.75 -4.62 105.19 102.22 3gzx n GLY 124 Ca 0.00 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 3gzx n GLY 124 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gzx s TRP 125 N -2.00 1.96 -0.14 1.61 0.52 -1.25 -4.51 118.94 115.13 3gzx s TRP 125 Ca 0.00 0.21 -0.05 0.00 0.02 0.00 0.00 56.10 56.28 3gzx s TRP 125 Cb 0.00 -3.93 -0.04 0.00 -1.15 0.00 0.00 33.47 28.36 3gzx s TRP 125 CO 0.00 -3.82 0.03 0.00 0.02 0.00 0.00 176.95 173.18 3gzx s ALA 126 N 4.18 3.32 0.01 0.98 0.00 0.03 -1.23 121.76 129.06 3gzx s ALA 126 Ca 0.74 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.99 3gzx s ALA 126 Cb -0.33 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 3gzx s ALA 126 CO 0.30 0.35 -0.19 0.71 0.00 0.00 0.00 175.76 176.93 3gzx s TYR 127 N -0.13 2.55 0.99 0.00 1.51 0.10 -1.36 117.35 121.01 3gzx s TYR 127 Ca 0.06 -0.26 -0.16 0.00 -1.01 0.00 0.00 57.07 55.70 3gzx s TYR 127 Cb -0.12 -1.50 0.19 0.00 -0.11 0.00 0.00 41.96 40.42 3gzx s TYR 127 CO 0.02 0.20 1.22 0.16 -1.11 0.00 0.00 175.55 176.03 3gzx s ASP 128 N -1.16 2.82 0.01 2.29 1.47 -0.22 0.12 116.67 122.00 3gzx s ASP 128 Ca 0.13 0.57 0.12 0.00 1.18 0.00 0.00 52.55 54.55 3gzx s ASP 128 Cb -0.10 -0.82 0.52 0.00 -0.34 0.00 0.00 42.92 42.18 3gzx s ASP 128 CO 0.03 -2.94 1.39 2.30 0.68 0.00 0.00 175.17 176.63 3gzx n ILE 129 N -3.96 1.17 0.80 2.11 -5.35 -1.26 -1.46 119.36 111.41 3gzx n ILE 129 Ca 0.12 0.30 0.12 0.00 -0.27 0.00 0.00 62.75 63.02 3gzx n ILE 129 Cb 0.60 -1.10 0.22 0.00 -1.74 0.00 0.00 39.64 37.61 3gzx n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gzx n ALA 130 N -1.51 3.25 -0.23 -1.28 0.00 -1.26 -4.89 120.51 114.59 3gzx n ALA 130 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3gzx n ALA 130 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3gzx n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzx n GLY 131 N 1.43 0.86 3.75 0.00 0.00 -0.54 -4.99 105.19 105.70 3gzx n GLY 131 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3gzx n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzx s ASN 132 N -2.10 7.34 -0.31 1.61 0.01 -1.26 -4.09 114.94 116.14 3gzx s ASN 132 Ca 0.00 1.59 -0.29 0.00 -0.71 0.00 0.00 52.86 53.46 3gzx s ASN 132 Cb 0.00 -2.51 -0.00 0.00 0.41 0.00 0.00 41.25 39.15 3gzx s ASN 132 CO 0.00 0.07 1.42 -0.22 -1.51 0.00 0.00 177.10 176.85 3gzx s LEU 133 N -0.42 3.80 -0.03 0.60 2.96 -1.26 -1.05 118.68 123.27 3gzx s LEU 133 Ca 0.39 1.21 0.07 0.00 -0.22 0.00 0.00 54.13 55.59 3gzx s LEU 133 Cb -0.22 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.82 3gzx s LEU 133 CO 0.26 -1.23 0.12 1.33 -1.32 0.00 0.00 176.35 175.51 3gzx n VAL 134 N 6.51 0.18 -3.70 1.68 0.24 -0.47 -4.62 118.33 118.15 3gzx n VAL 134 Ca 0.16 -0.23 -0.22 0.00 -2.04 0.00 0.00 64.34 62.02 3gzx n VAL 134 Cb 0.47 -0.08 -0.18 0.00 -1.47 0.00 0.00 33.84 32.58 3gzx n VAL 134 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3gzx s ASN 135 N -3.26 1.51 -0.25 -1.34 2.47 -0.95 -5.01 114.94 108.10 3gzx s ASN 135 Ca -0.03 -0.09 0.02 0.00 0.42 0.00 0.00 52.86 53.18 3gzx s ASN 135 Cb 0.04 -0.28 0.05 0.00 -1.45 0.00 0.00 41.25 39.61 3gzx s ASN 135 CO 0.32 -0.24 -0.12 -0.69 -3.72 0.00 0.00 177.10 172.65 3gzx s VAL 136 N 2.08 2.27 0.29 -5.21 1.01 -1.26 -0.79 120.40 118.78 3gzx s VAL 136 Ca 0.04 -1.43 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 3gzx s VAL 136 Cb -0.13 -2.24 -0.12 0.00 0.00 0.00 0.00 36.38 33.89 3gzx s VAL 136 CO -0.05 0.10 1.48 -2.65 0.00 0.00 0.00 175.10 173.98 3gzx n PRO 137 N 4.50 2.38 -2.33 2.72 -0.02 -1.26 -2.41 135.00 138.59 3gzx n PRO 137 Ca -0.16 0.85 -0.19 0.00 -2.02 0.00 0.00 63.50 61.98 3gzx n PRO 137 Cb 0.44 -2.55 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 3gzx n PRO 137 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3gzx n PHE 138 N 1.71 -0.86 -0.24 6.00 3.72 -1.26 -4.92 117.46 121.62 3gzx n PHE 138 Ca 0.09 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.42 3gzx n PHE 138 Cb 0.35 -3.64 0.04 0.00 -0.94 0.00 0.00 39.48 35.29 3gzx n PHE 138 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3gzx h GLU 139 N 0.00 1.02 -0.55 -1.08 4.81 -1.88 -0.28 114.58 116.62 3gzx h GLU 139 Ca -0.44 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.50 3gzx h GLU 139 Cb 1.32 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 3gzx h GLU 139 CO 0.52 0.87 -0.03 -0.22 -0.73 0.00 0.00 179.01 179.42 3gzx h LYS 140 N 0.96 0.97 0.01 1.92 3.64 -1.89 -1.37 116.57 120.81 3gzx h LYS 140 Ca 0.22 -0.31 -0.24 0.00 -1.27 0.00 0.00 60.65 59.05 3gzx h LYS 140 Cb 0.25 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 3gzx h LYS 140 CO -0.01 0.97 -1.25 0.93 -2.27 0.00 0.00 179.45 177.81 3gzx h GLU 141 N 0.88 0.03 0.00 1.90 3.07 -1.79 -3.40 114.58 115.27 3gzx h GLU 141 Ca 0.16 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3gzx h GLU 141 Cb 0.56 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 3gzx h GLU 141 CO 0.03 0.87 -0.85 0.00 -1.40 0.00 0.00 179.01 177.66 3gzx n ALA 142 N -2.44 1.82 -0.02 3.43 0.00 -0.13 -4.83 120.51 118.34 3gzx n ALA 142 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.42 3gzx n ALA 142 Cb 0.98 0.17 -0.15 0.00 0.00 0.00 0.00 19.45 20.46 3gzx n ALA 142 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3gzx n PHE 143 N -1.67 0.18 -4.20 0.00 3.01 -0.56 -5.01 117.46 109.20 3gzx n PHE 143 Ca 0.00 0.06 -0.12 0.00 1.01 0.00 0.00 57.45 58.40 3gzx n PHE 143 Cb 0.34 -0.73 -0.10 0.00 -0.01 0.00 0.00 39.48 38.98 3gzx n PHE 143 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3gzx n ASP 145 N -0.24 0.00 -0.07 0.00 2.03 -1.26 -4.67 116.55 112.33 3gzx n ASP 145 Ca -0.01 0.18 -0.10 0.00 0.52 0.00 0.00 54.79 55.38 3gzx n ASP 145 Cb 0.65 -0.49 -0.06 0.00 -0.72 0.00 0.00 41.12 40.51 3gzx n ASP 145 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3gzx n LYS 146 N -2.29 0.32 -4.11 -0.67 5.02 -1.26 -5.02 118.16 110.16 3gzx n LYS 146 Ca 0.00 0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 3gzx n LYS 146 Cb 0.00 -1.21 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 3gzx n LYS 146 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3gzx s LYS 147 N -2.26 0.65 -0.03 1.97 2.20 -1.26 -5.11 119.74 115.91 3gzx s LYS 147 Ca -0.18 -0.89 -0.33 0.00 -0.36 0.00 0.00 55.97 54.22 3gzx s LYS 147 Cb 0.05 -0.45 -0.11 0.00 -1.51 0.00 0.00 37.83 35.82 3gzx s LYS 147 CO 0.29 0.08 1.91 0.39 -0.36 0.00 0.00 175.35 177.66 3gzx n GLU 148 N 1.22 2.46 0.00 4.03 1.02 -1.26 -2.43 120.64 125.68 3gzx n GLU 148 Ca -0.21 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 3gzx n GLU 148 Cb 0.55 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.19 3gzx n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gzx n GLY 149 N 4.42 0.38 0.00 0.62 0.00 -1.22 -4.97 105.19 104.42 3gzx n GLY 149 Ca 0.21 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.39 3gzx n GLY 149 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gzx n ASP 150 N 0.00 0.00 -0.05 1.61 5.75 -1.02 -3.21 116.55 119.63 3gzx n ASP 150 Ca 0.00 -0.77 0.04 0.00 -0.01 0.00 0.00 54.79 54.05 3gzx n ASP 150 Cb 0.00 -0.08 0.05 0.00 -1.03 0.00 0.00 41.12 40.06 3gzx n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gzx n GLY 152 N -0.77 0.23 3.53 0.00 0.00 -1.20 -5.04 105.19 101.94 3gzx n GLY 152 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3gzx n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3gzx s PHE 153 N -2.00 3.23 -0.09 1.61 5.36 -1.26 -5.06 117.98 119.77 3gzx s PHE 153 Ca 0.00 -0.23 0.03 0.00 -0.96 0.00 0.00 56.93 55.77 3gzx s PHE 153 Cb 0.00 -2.49 0.01 0.00 -0.34 0.00 0.00 43.02 40.20 3gzx s PHE 153 CO 0.00 -0.38 -0.18 0.34 -1.46 0.00 0.00 175.22 173.54 3gzx s ASP 154 N 1.72 2.48 0.53 6.13 2.15 -1.26 -3.43 116.67 124.98 3gzx s ASP 154 Ca 0.06 -0.44 0.21 0.00 0.43 0.00 0.00 52.55 52.82 3gzx s ASP 154 Cb -0.17 -1.13 1.42 0.00 -0.30 0.00 0.00 42.92 42.73 3gzx s ASP 154 CO 0.11 0.09 2.15 0.11 -0.17 0.00 0.00 175.17 177.45 3gzx h LYS 155 N 6.91 0.00 0.00 4.34 1.57 -1.97 -1.98 116.57 125.44 3gzx h LYS 155 Ca -0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 3gzx h LYS 155 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 3gzx h LYS 155 CO 0.48 0.05 -0.06 0.00 -0.57 0.00 0.00 179.45 179.34 3gzx h ALA 156 N 1.95 1.09 0.00 3.86 0.00 -1.96 -2.68 119.26 121.53 3gzx h ALA 156 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gzx h ALA 156 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3gzx h ALA 156 CO 0.01 0.08 -0.16 -0.44 0.00 0.00 0.00 179.25 178.74 3gzx h ASP 157 N 0.00 0.00 -1.35 0.00 3.45 -1.77 -3.39 116.42 113.36 3gzx h ASP 157 Ca -0.00 -0.02 -0.59 0.00 0.43 0.00 0.00 57.03 56.85 3gzx h ASP 157 Cb 0.37 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 38.73 3gzx h ASP 157 CO 0.01 0.01 -0.64 0.79 -1.57 0.00 0.00 179.24 177.84 3gzx n TRP 158 N -2.72 3.23 -3.80 4.55 7.02 -1.01 -5.02 117.44 119.69 3gzx n TRP 158 Ca 0.04 -2.86 -0.30 0.00 -1.02 0.00 0.00 57.50 53.36 3gzx n TRP 158 Cb 0.49 -0.22 -0.04 0.00 -2.42 0.00 0.00 31.31 29.13 3gzx n TRP 158 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 3gzx s GLY 159 N -3.41 2.07 0.64 6.99 0.00 -1.26 -4.59 107.32 107.76 3gzx s GLY 159 Ca 0.49 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 44.27 3gzx s GLY 159 CO -0.14 -0.73 1.18 2.56 0.00 0.00 0.00 173.10 175.96 3gzx s PRO 160 N -2.79 2.77 0.13 2.90 0.04 -1.26 -4.92 135.00 131.88 3gzx s PRO 160 Ca 0.37 1.69 -0.34 0.00 0.04 0.00 0.00 61.00 62.77 3gzx s PRO 160 Cb -0.12 -1.92 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 3gzx s PRO 160 CO 0.27 -1.33 1.62 -0.11 0.04 0.00 0.00 177.00 177.49 3gzx n LEU 161 N -2.01 3.17 -4.85 -3.56 7.94 -1.26 -4.66 117.00 111.76 3gzx n LEU 161 Ca 0.13 1.07 -0.36 0.00 -1.11 0.00 0.00 56.01 55.73 3gzx n LEU 161 Cb 0.50 -1.43 -0.06 0.00 0.53 0.00 0.00 43.42 42.97 3gzx n LEU 161 CO 0.46 -0.24 0.07 -1.10 -1.11 0.00 0.00 177.39 175.46 3gzx s GLN 162 N 1.29 3.81 0.08 1.96 -1.52 -1.26 -1.31 119.66 122.71 3gzx s GLN 162 Ca 0.80 0.27 0.04 0.00 -1.95 0.00 0.00 55.36 54.52 3gzx s GLN 162 Cb -0.67 -3.12 -0.04 0.00 -0.22 0.00 0.00 33.01 28.96 3gzx s GLN 162 CO 0.39 0.64 0.02 0.00 -0.25 0.00 0.00 175.29 176.09 3gzx s ALA 163 N -1.22 3.36 0.25 6.09 0.00 0.64 -4.90 121.76 125.99 3gzx s ALA 163 Ca 0.27 -1.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 3gzx s ALA 163 Cb -0.15 -1.26 -0.10 0.00 0.00 0.00 0.00 23.12 21.61 3gzx s ALA 163 CO 0.15 0.71 1.33 1.03 0.00 0.00 0.00 175.76 178.98 3gzx s ARG 164 N -2.28 4.37 -0.11 0.00 0.52 0.59 -4.37 118.95 117.65 3gzx s ARG 164 Ca 0.26 2.15 0.03 0.00 -0.52 0.00 0.00 55.73 57.64 3gzx s ARG 164 Cb -0.12 -3.14 0.01 0.00 0.52 0.00 0.00 34.95 32.22 3gzx s ARG 164 CO 0.19 -0.25 -0.19 0.08 0.02 0.00 0.00 175.30 175.15 3gzx s VAL 165 N -0.35 1.78 0.00 3.52 1.01 -1.26 -1.57 120.40 123.53 3gzx s VAL 165 Ca 0.54 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.71 3gzx s VAL 165 Cb -0.38 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 3gzx s VAL 165 CO 0.44 0.50 -0.03 -1.61 0.00 0.00 0.00 175.10 174.40 3gzx s GLU 166 N 0.76 0.22 -0.07 2.72 2.02 -0.71 -5.03 118.70 118.61 3gzx s GLU 166 Ca -0.10 -0.15 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 3gzx s GLU 166 Cb -0.16 -0.18 -0.03 0.00 0.10 0.00 0.00 34.13 33.86 3gzx s GLU 166 CO 0.01 0.05 -0.02 0.95 0.02 0.00 0.00 175.26 176.27 3gzx s THR 167 N -0.21 4.15 -0.30 3.63 -4.23 -1.26 -0.56 115.64 116.86 3gzx s THR 167 Ca -0.01 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.18 3gzx s THR 167 Cb -0.02 -2.74 0.08 0.00 1.34 0.00 0.00 72.50 71.16 3gzx s THR 167 CO -0.00 0.58 0.00 -0.47 -0.54 0.00 0.00 174.62 174.19 3gzx s TYR 168 N -0.89 3.13 -1.28 3.99 6.14 -0.09 -4.89 117.35 123.46 3gzx s TYR 168 Ca 0.14 -2.46 -0.22 0.00 0.64 0.00 0.00 57.07 55.17 3gzx s TYR 168 Cb -0.11 -2.31 0.02 0.00 0.42 0.00 0.00 41.96 39.98 3gzx s TYR 168 CO 0.03 -0.89 0.56 1.63 0.64 0.00 0.00 175.55 177.52 3gzx n LYS 169 N 4.45 -0.97 0.00 4.97 5.02 -1.26 -2.17 118.16 128.20 3gzx n LYS 169 Ca -0.04 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3gzx n LYS 169 Cb 0.42 -3.32 0.00 0.00 -0.02 0.00 0.00 35.03 32.11 3gzx n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gzx n GLY 170 N -2.07 3.10 3.73 0.72 0.00 -1.26 -4.80 105.19 104.61 3gzx n GLY 170 Ca -0.17 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 3gzx n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzx s LEU 171 N 0.00 4.51 -0.26 0.99 1.43 -0.92 -0.58 118.68 123.85 3gzx s LEU 171 Ca 0.00 1.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 3gzx s LEU 171 Cb 0.00 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 3gzx s LEU 171 CO 0.00 -0.06 0.21 -0.69 0.23 0.00 0.00 176.35 176.04 3gzx s VAL 172 N -0.12 5.31 0.10 -1.59 1.01 0.10 -0.92 120.40 124.30 3gzx s VAL 172 Ca 0.47 0.23 0.07 0.00 0.00 0.00 0.00 61.98 62.75 3gzx s VAL 172 Cb -0.24 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3gzx s VAL 172 CO 0.30 0.27 -0.11 -0.36 0.00 0.00 0.00 175.10 175.20 3gzx s PHE 173 N 1.53 2.71 0.04 5.22 0.40 0.28 -1.15 117.98 127.00 3gzx s PHE 173 Ca 0.08 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 3gzx s PHE 173 Cb -0.15 -1.43 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 3gzx s PHE 173 CO 0.09 0.41 -0.06 0.00 0.70 0.00 0.00 175.22 176.35 3gzx s ALA 174 N -1.18 0.44 -0.13 5.36 0.00 -0.17 -1.75 121.76 124.34 3gzx s ALA 174 Ca 0.20 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 3gzx s ALA 174 Cb -0.11 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.15 3gzx s ALA 174 CO 0.13 -0.08 0.31 1.21 0.00 0.00 0.00 175.76 177.32 3gzx s ASN 175 N -1.63 -0.35 0.15 0.00 3.84 -0.61 -1.01 114.94 115.34 3gzx s ASN 175 Ca -0.11 0.65 -0.05 0.00 0.21 0.00 0.00 52.86 53.57 3gzx s ASN 175 Cb -0.09 0.55 -0.00 0.00 -0.55 0.00 0.00 41.25 41.16 3gzx s ASN 175 CO -0.00 -0.17 1.40 -0.50 -2.79 0.00 0.00 177.10 175.04 3gzx h TRP 176 N 6.95 0.72 -3.10 0.43 4.06 -1.82 0.17 115.95 123.37 3gzx h TRP 176 Ca -0.37 -0.31 -0.57 0.00 2.06 0.00 0.00 58.89 59.69 3gzx h TRP 176 Cb 1.17 -0.11 -0.05 0.00 -1.00 0.00 0.00 29.16 29.16 3gzx h TRP 176 CO 0.33 1.09 0.90 0.34 -3.56 0.00 0.00 178.44 177.54 3gzx s ASP 177 N -7.01 6.86 0.52 -3.49 -1.08 -1.25 -4.70 116.67 106.53 3gzx s ASP 177 Ca -0.07 1.34 0.31 0.00 -0.52 0.00 0.00 52.55 53.61 3gzx s ASP 177 Cb 0.10 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 40.35 3gzx s ASP 177 CO 0.86 -0.89 1.98 1.55 0.52 0.00 0.00 175.17 179.19 3gzx h PRO 178 N 8.47 0.00 0.00 4.34 0.13 -1.96 -2.98 132.00 140.00 3gzx h PRO 178 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3gzx h PRO 178 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3gzx h PRO 178 CO 1.01 0.08 -0.31 0.39 -0.23 0.00 0.00 178.00 178.94 3gzx n GLU 179 N -3.25 0.22 -1.73 0.86 1.02 -1.26 -4.92 120.64 111.58 3gzx n GLU 179 Ca -0.00 0.12 -0.34 0.00 -0.02 0.00 0.00 57.16 56.91 3gzx n GLU 179 Cb 0.31 -1.69 0.06 0.00 -0.02 0.00 0.00 31.44 30.10 3gzx n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gzx s ALA 180 N -3.11 2.37 0.75 0.62 0.00 -1.13 -4.90 121.76 116.36 3gzx s ALA 180 Ca 0.09 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.76 3gzx s ALA 180 Cb 0.14 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.89 3gzx s ALA 180 CO 0.65 -1.45 1.10 -2.14 0.00 0.00 0.00 175.76 173.92 3gzx s PRO 181 N -3.76 2.31 0.88 0.00 0.02 -1.26 -5.02 135.00 128.18 3gzx s PRO 181 Ca 0.73 1.26 -0.10 0.00 0.02 0.00 0.00 61.00 62.91 3gzx s PRO 181 Cb -0.27 -1.90 0.12 0.00 0.02 0.00 0.00 34.50 32.48 3gzx s PRO 181 CO 0.40 -1.61 1.13 0.16 -0.33 0.00 0.00 177.00 176.74 3gzx s ASP 182 N -3.11 3.32 0.18 2.53 1.47 -1.26 -4.72 116.67 115.08 3gzx s ASP 182 Ca 0.63 2.08 -0.14 0.00 1.18 0.00 0.00 52.55 56.30 3gzx s ASP 182 Cb -0.19 -2.55 0.15 0.00 -0.34 0.00 0.00 42.92 40.00 3gzx s ASP 182 CO 0.52 -2.83 1.71 0.25 0.68 0.00 0.00 175.17 175.50 3gzx h LEU 183 N -1.68 -0.08 -0.69 2.11 5.85 -1.98 -0.49 115.31 118.35 3gzx h LEU 183 Ca -0.43 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 3gzx h LEU 183 Cb 1.26 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 3gzx h LEU 183 CO 0.44 -0.01 0.12 0.11 -0.34 0.00 0.00 178.44 178.77 3gzx h LYS 184 N 0.17 1.13 -0.65 1.25 1.57 -1.97 -0.29 116.57 117.78 3gzx h LYS 184 Ca 0.22 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 3gzx h LYS 184 Cb 0.31 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 3gzx h LYS 184 CO -0.33 1.02 0.11 1.15 -0.57 0.00 0.00 179.45 180.83 3gzx h THR 185 N 1.06 1.26 -0.35 -0.16 2.02 -1.85 -2.78 112.91 112.11 3gzx h THR 185 Ca 0.21 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 3gzx h THR 185 Cb 0.43 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3gzx h THR 185 CO 0.01 0.38 0.17 0.22 0.37 0.00 0.00 175.52 176.68 3gzx h TYR 186 N 0.99 0.47 0.00 3.16 3.20 -0.61 -2.62 116.97 121.56 3gzx h TYR 186 Ca 0.20 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3gzx h TYR 186 Cb 0.44 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.55 3gzx h TYR 186 CO 0.03 0.35 0.00 1.28 -1.64 0.00 0.00 178.16 178.18 3gzx n LEU 187 N -4.43 0.00 0.00 2.82 4.77 -0.16 -4.75 117.00 115.25 3gzx n LEU 187 Ca 0.02 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3gzx n LEU 187 Cb 0.11 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 3gzx n LEU 187 CO 0.36 -0.02 0.00 -0.24 -1.33 0.00 0.00 177.39 176.16 3gzx n SER 188 N -1.33 0.00 -1.85 -1.43 2.88 -0.99 -1.74 113.62 109.16 3gzx n SER 188 Ca 0.12 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.70 3gzx n SER 188 Cb 0.25 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.09 3gzx n SER 188 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3gzx n ASP 189 N 3.91 5.46 -0.08 -3.46 3.85 -1.26 -4.49 116.55 120.48 3gzx n ASP 189 Ca 0.00 -3.00 0.12 0.00 -0.71 0.00 0.00 54.79 51.20 3gzx n ASP 189 Cb 0.00 -0.69 0.23 0.00 -1.35 0.00 0.00 41.12 39.31 3gzx n ASP 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gzx n ALA 190 N 0.39 3.59 -0.28 2.12 0.00 -0.71 -4.50 120.51 121.12 3gzx n ALA 190 Ca 0.30 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 3gzx n ALA 190 Cb 1.22 -1.07 0.07 0.00 0.00 0.00 0.00 19.45 19.67 3gzx n ALA 190 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3gzx h MET 191 N 0.38 1.02 -0.86 0.00 2.86 -1.79 -2.27 114.93 114.27 3gzx h MET 191 Ca 0.00 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.66 3gzx h MET 191 Cb 0.51 -0.23 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 3gzx h MET 191 CO 0.00 0.68 0.56 -1.35 1.06 0.00 0.00 176.91 177.86 3gzx h PRO 192 N 1.05 0.86 -0.00 -0.22 0.11 -1.96 -0.96 132.00 130.88 3gzx h PRO 192 Ca 0.29 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 3gzx h PRO 192 Cb -0.12 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.78 3gzx h PRO 192 CO -0.06 0.57 -0.37 1.88 -0.21 0.00 0.00 178.00 179.81 3gzx h TYR 193 N 0.89 0.01 -0.14 0.65 -1.99 -1.72 -2.36 116.97 112.30 3gzx h TYR 193 Ca 0.39 -0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.94 3gzx h TYR 193 Cb 0.34 -0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.07 3gzx h TYR 193 CO -0.00 0.37 -0.66 0.52 -0.00 0.00 0.00 178.16 178.39 3gzx h MET 194 N 0.01 0.55 0.00 4.88 2.86 -1.06 -3.28 114.93 118.88 3gzx h MET 194 Ca -0.00 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.22 3gzx h MET 194 Cb 0.65 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 3gzx h MET 194 CO 0.05 1.02 -0.05 -0.44 1.06 0.00 0.00 176.91 178.56 3gzx h ASP 195 N 0.39 0.00 -0.60 1.22 3.45 -0.66 -1.93 116.42 118.29 3gzx h ASP 195 Ca -0.02 0.00 0.15 0.00 0.43 0.00 0.00 57.03 57.59 3gzx h ASP 195 Cb 1.24 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.98 3gzx h ASP 195 CO 0.12 0.05 0.42 0.58 -1.57 0.00 0.00 179.24 178.84 3gzx h VAL 196 N 0.00 0.77 0.00 -1.35 2.07 -1.59 -0.14 116.25 116.01 3gzx h VAL 196 Ca -0.00 -0.06 -0.30 0.00 0.82 0.00 0.00 66.70 67.17 3gzx h VAL 196 Cb 0.28 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 3gzx h VAL 196 CO 0.01 0.03 -2.12 0.80 0.02 0.00 0.00 177.57 176.30 3gzx n MET 197 N -4.42 0.90 0.01 1.57 0.00 -0.93 -4.74 117.12 109.52 3gzx n MET 197 Ca 0.11 0.06 0.01 0.00 -0.00 0.00 0.00 57.70 57.88 3gzx n MET 197 Cb 0.56 -1.41 -0.10 0.00 0.00 0.00 0.00 33.22 32.28 3gzx n MET 197 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3gzx n LEU 198 N -2.87 0.61 -1.92 -0.89 4.77 -0.77 -4.48 117.00 111.44 3gzx n LEU 198 Ca -0.31 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 3gzx n LEU 198 Cb 0.94 0.12 0.05 0.00 -2.33 0.00 0.00 43.42 42.20 3gzx n LEU 198 CO 0.26 0.15 0.17 -0.67 -1.33 0.00 0.00 177.39 175.97 3gzx n ASP 199 N -2.76 3.66 0.17 -1.43 2.03 -0.09 -4.50 116.55 113.62 3gzx n ASP 199 Ca -0.12 -3.39 0.05 0.00 0.52 0.00 0.00 54.79 51.85 3gzx n ASP 199 Cb 0.83 -0.39 0.22 0.00 -0.72 0.00 0.00 41.12 41.06 3gzx n ASP 199 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3gzx h ARG 200 N 2.02 0.00 -4.05 -0.67 3.08 -1.79 -3.43 114.38 109.55 3gzx h ARG 200 Ca 0.19 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 3gzx h ARG 200 Cb 1.42 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 31.30 3gzx h ARG 200 CO 0.51 0.42 -0.64 -0.08 -1.07 0.00 0.00 179.97 179.11 3gzx s THR 201 N -3.34 0.17 -0.18 2.04 -1.32 -1.26 -3.21 115.64 108.54 3gzx s THR 201 Ca 0.02 -1.36 0.29 0.00 -1.21 0.00 0.00 61.69 59.42 3gzx s THR 201 Cb 0.09 -1.01 0.32 0.00 -1.51 0.00 0.00 72.50 70.40 3gzx s THR 201 CO 0.70 -0.75 1.86 1.05 -2.21 0.00 0.00 174.62 175.27 3gzx h GLU 202 N 3.68 0.00 0.00 7.08 9.09 -1.98 -2.65 114.58 129.81 3gzx h GLU 202 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 3gzx h GLU 202 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 3gzx h GLU 202 CO 0.55 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.61 3gzx h ALA 203 N 2.13 1.00 -0.47 1.06 0.00 -1.99 -3.50 119.26 117.48 3gzx h ALA 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gzx h ALA 203 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3gzx h ALA 203 CO 0.00 0.00 -0.00 0.41 0.00 0.00 0.00 179.25 179.66 3gzx n GLY 204 N 0.90 -1.84 3.84 0.00 0.00 -1.00 -4.65 105.19 102.45 3gzx n GLY 204 Ca 0.04 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 3gzx n GLY 204 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gzx s THR 205 N -0.02 3.52 0.02 2.61 -4.23 -1.26 -1.26 115.64 115.02 3gzx s THR 205 Ca 0.00 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 3gzx s THR 205 Cb 0.00 -3.18 -0.02 0.00 1.34 0.00 0.00 72.50 70.65 3gzx s THR 205 CO 0.00 -0.18 -0.04 -1.83 -0.54 0.00 0.00 174.62 172.03 3gzx s GLU 206 N -3.98 0.31 -0.14 3.99 -1.05 0.13 -4.72 118.70 113.24 3gzx s GLU 206 Ca 0.40 -0.48 -0.21 0.00 -0.15 0.00 0.00 54.97 54.53 3gzx s GLU 206 Cb -0.06 -0.05 -0.03 0.00 -0.44 0.00 0.00 34.13 33.55 3gzx s GLU 206 CO 0.26 -0.00 0.63 0.00 0.95 0.00 0.00 175.26 177.11 3gzx s ALA 207 N -1.01 3.46 0.26 -0.84 0.00 -1.26 -1.34 121.76 121.02 3gzx s ALA 207 Ca -0.10 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 3gzx s ALA 207 Cb -0.07 -2.92 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 3gzx s ALA 207 CO -0.00 -0.30 1.45 0.42 0.00 0.00 0.00 175.76 177.33 3gzx s ILE 208 N 1.29 2.60 0.27 0.00 1.01 0.04 -4.93 121.20 121.48 3gzx s ILE 208 Ca 0.32 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.17 3gzx s ILE 208 Cb -0.16 -3.33 -0.13 0.00 0.01 0.00 0.00 42.46 38.85 3gzx s ILE 208 CO 0.13 0.08 1.38 0.61 0.00 0.00 0.00 174.94 177.15 3gzx n GLY 209 N 2.14 0.75 0.00 6.18 0.00 -1.26 -4.51 105.19 108.48 3gzx n GLY 209 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.53 3gzx n GLY 209 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzx n GLY 210 N 1.80 1.17 3.59 -0.02 0.00 -1.26 -5.02 105.19 105.46 3gzx n GLY 210 Ca 0.10 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 3gzx n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gzx s ILE 211 N 0.00 5.08 -0.11 -0.61 1.01 -1.26 -4.69 121.20 120.62 3gzx s ILE 211 Ca 0.00 0.58 -0.25 0.00 0.00 0.00 0.00 60.65 60.98 3gzx s ILE 211 Cb 0.00 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 3gzx s ILE 211 CO 0.00 -0.01 0.79 -1.58 0.00 0.00 0.00 174.94 174.14 3gzx s GLN 212 N 2.26 4.38 -0.14 2.79 0.74 0.69 -4.86 119.66 125.52 3gzx s GLN 212 Ca 0.18 0.99 0.02 0.00 0.05 0.00 0.00 55.36 56.61 3gzx s GLN 212 Cb -0.16 -3.51 0.01 0.00 1.10 0.00 0.00 33.01 30.45 3gzx s GLN 212 CO 0.11 -0.14 -0.21 0.15 -0.55 0.00 0.00 175.29 174.65 3gzx s LYS 213 N 1.47 3.05 0.10 1.67 1.02 -1.26 -0.77 119.74 125.02 3gzx s LYS 213 Ca 0.39 -0.84 -0.06 0.00 0.02 0.00 0.00 55.97 55.48 3gzx s LYS 213 Cb -0.18 -2.45 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 3gzx s LYS 213 CO 0.16 0.01 0.14 1.67 -0.92 0.00 0.00 175.35 176.42 3gzx s TRP 214 N 0.76 0.35 -0.24 3.18 -2.14 -0.83 -4.99 118.94 115.03 3gzx s TRP 214 Ca -0.08 -0.79 -0.05 0.00 2.66 0.00 0.00 56.10 57.84 3gzx s TRP 214 Cb -0.16 -0.17 -0.01 0.00 -3.10 0.00 0.00 33.47 30.03 3gzx s TRP 214 CO -0.01 -0.53 -0.00 0.08 -2.66 0.00 0.00 176.95 173.83 3gzx s VAL 215 N -3.91 3.68 -0.22 -0.66 1.01 -1.26 -0.69 120.40 118.34 3gzx s VAL 215 Ca 0.09 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 3gzx s VAL 215 Cb 0.06 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 3gzx s VAL 215 CO -0.08 0.37 -0.07 -0.63 0.00 0.00 0.00 175.10 174.70 3gzx s ILE 216 N 1.52 3.13 -0.96 2.22 1.01 0.31 -5.00 121.20 123.43 3gzx s ILE 216 Ca 0.06 -0.62 -0.21 0.00 0.00 0.00 0.00 60.65 59.88 3gzx s ILE 216 Cb -0.15 -2.44 -0.11 0.00 0.01 0.00 0.00 42.46 39.78 3gzx s ILE 216 CO -0.01 0.41 1.97 -0.81 0.00 0.00 0.00 174.94 176.50 3gzx n PRO 217 N 4.76 1.82 -3.89 2.79 -0.04 -1.26 -0.04 135.00 139.14 3gzx n PRO 217 Ca -0.18 -2.12 -0.10 0.00 -0.04 0.00 0.00 63.50 61.07 3gzx n PRO 217 Cb 0.50 -3.11 -0.06 0.00 -0.04 0.00 0.00 33.50 30.79 3gzx n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gzx s ASN 219 N -2.94 6.38 0.48 0.00 3.84 -1.23 -2.64 114.94 118.83 3gzx s ASN 219 Ca 0.14 2.24 0.18 0.00 0.21 0.00 0.00 52.86 55.63 3gzx s ASN 219 Cb 0.02 -2.60 1.16 0.00 -0.55 0.00 0.00 41.25 39.28 3gzx s ASN 219 CO -0.01 -0.76 2.04 4.11 -2.79 0.00 0.00 177.10 179.68 3gzx h TRP 220 N 2.27 0.00 -0.02 0.43 5.08 -1.84 -2.97 115.95 118.91 3gzx h TRP 220 Ca -0.49 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 59.40 3gzx h TRP 220 Cb 1.24 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 3gzx h TRP 220 CO 0.55 0.14 -0.36 0.87 -1.28 0.00 0.00 178.44 178.36 3gzx h LYS 221 N 0.00 0.03 -0.43 0.12 1.57 -1.94 -0.69 116.57 115.23 3gzx h LYS 221 Ca -0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3gzx h LYS 221 Cb 0.26 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 3gzx h LYS 221 CO 0.02 0.39 0.20 0.74 -0.57 0.00 0.00 179.45 180.23 3gzx h PHE 222 N 0.03 0.63 -0.18 -1.35 -1.00 -1.92 0.76 116.94 113.90 3gzx h PHE 222 Ca 0.00 -0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.62 3gzx h PHE 222 Cb 0.65 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.02 3gzx h PHE 222 CO 0.00 0.52 -0.37 0.00 -1.61 0.00 0.00 178.31 176.85 3gzx h ALA 223 N 1.05 0.29 -0.66 2.45 0.00 -1.63 -2.47 119.26 118.29 3gzx h ALA 223 Ca 0.15 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3gzx h ALA 223 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3gzx h ALA 223 CO -0.02 0.37 0.31 0.00 0.00 0.00 0.00 179.25 179.91 3gzx h ALA 224 N 0.58 0.85 -0.48 0.00 0.00 -1.08 -2.88 119.26 116.25 3gzx h ALA 224 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3gzx h ALA 224 Cb 0.97 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3gzx h ALA 224 CO 0.08 0.42 -0.12 1.49 0.00 0.00 0.00 179.25 181.13 3gzx h GLU 225 N 0.92 0.92 -0.56 0.00 4.81 -0.89 -2.17 114.58 117.61 3gzx h GLU 225 Ca 0.23 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3gzx h GLU 225 Cb 0.13 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 3gzx h GLU 225 CO -0.03 1.01 0.33 0.37 -0.73 0.00 0.00 179.01 179.96 3gzx h GLN 226 N 0.77 0.63 0.00 1.92 4.15 -1.29 0.96 115.11 122.25 3gzx h GLN 226 Ca 0.12 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3gzx h GLN 226 Cb 0.67 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.22 3gzx h GLN 226 CO 0.05 0.42 0.00 0.74 -1.93 0.00 0.00 178.83 178.11 3gzx h PHE 227 N 0.65 0.00 0.15 3.99 -1.00 -1.54 -1.66 116.94 117.53 3gzx h PHE 227 Ca 0.23 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.77 3gzx h PHE 227 Cb 0.04 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.63 3gzx h PHE 227 CO -0.07 0.00 -1.02 0.00 -1.61 0.00 0.00 178.31 175.61 3gzx n SER 229 N -3.99 0.00 -4.03 0.00 2.88 0.23 -2.76 113.62 105.95 3gzx n SER 229 Ca -0.14 -0.63 -0.38 0.00 -1.33 0.00 0.00 58.87 56.39 3gzx n SER 229 Cb 0.90 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.32 3gzx n SER 229 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3gzx n ASP 230 N 0.00 4.85 0.17 -3.46 2.03 -0.62 -4.57 116.55 114.95 3gzx n ASP 230 Ca 0.00 -3.22 0.10 0.00 0.52 0.00 0.00 54.79 52.18 3gzx n ASP 230 Cb 0.16 -1.10 0.09 0.00 -0.72 0.00 0.00 41.12 39.55 3gzx n ASP 230 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 3gzx h MET 231 N 5.73 0.00 -0.88 -0.67 1.85 -1.79 -3.37 114.93 115.80 3gzx h MET 231 Ca 0.18 0.00 0.20 0.00 -0.61 0.00 0.00 59.70 59.47 3gzx h MET 231 Cb 0.76 0.00 -0.12 0.00 0.43 0.00 0.00 31.60 32.67 3gzx h MET 231 CO 0.99 0.10 0.39 -0.92 -0.40 0.00 0.00 176.91 177.07 3gzx h TYR 232 N 0.00 0.66 -0.48 1.39 -0.00 -1.82 -1.40 116.97 115.32 3gzx h TYR 232 Ca -0.01 0.04 -0.10 0.00 -0.00 0.00 0.00 58.73 58.65 3gzx h TYR 232 Cb 1.10 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 37.65 3gzx h TYR 232 CO 0.00 0.01 -0.12 1.12 -0.00 0.00 0.00 178.16 179.17 3gzx h HIS 233 N 0.45 0.99 -0.11 -3.82 2.07 -1.97 -2.64 115.15 110.11 3gzx h HIS 233 Ca 0.53 -0.20 -0.15 0.00 -2.85 0.00 0.00 60.37 57.70 3gzx h HIS 233 Cb 0.94 -0.25 -0.01 0.00 2.57 0.00 0.00 27.41 30.67 3gzx h HIS 233 CO -0.13 0.95 -0.59 0.00 -3.07 0.00 0.00 177.93 175.09 3gzx h ALA 234 N 1.06 0.77 -0.00 6.11 0.00 -1.54 -2.76 119.26 122.90 3gzx h ALA 234 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3gzx h ALA 234 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3gzx h ALA 234 CO 0.04 0.71 -0.02 0.41 0.00 0.00 0.00 179.25 180.39 3gzx n GLY 235 N 0.28 -0.83 0.00 0.00 0.00 -0.65 -4.60 105.19 99.39 3gzx n GLY 235 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3gzx n GLY 235 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gzx n THR 236 N -0.80 0.00 0.00 2.61 -2.24 -1.01 -5.03 114.28 107.82 3gzx n THR 236 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 3gzx n THR 236 Cb 0.20 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 3gzx n THR 236 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3gzx n MET 237 N 0.00 2.87 -0.12 -0.78 0.00 -1.23 -4.80 117.12 113.06 3gzx n MET 237 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.75 3gzx n MET 237 Cb 0.00 -0.67 0.36 0.00 0.00 0.00 0.00 33.22 32.92 3gzx n MET 237 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 3gzx h SER 238 N 0.00 0.62 0.00 6.12 0.02 -1.80 -3.26 113.55 115.25 3gzx h SER 238 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3gzx h SER 238 Cb 0.00 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 3gzx h SER 238 CO 0.00 0.43 -0.41 1.41 -1.14 0.00 0.00 176.83 177.12 3gzx n HIS 239 N -4.46 0.00 -0.32 3.45 8.25 -1.26 -4.76 115.22 116.12 3gzx n HIS 239 Ca 0.08 -1.13 -0.04 0.00 -0.26 0.00 0.00 57.72 56.37 3gzx n HIS 239 Cb 0.14 -0.19 0.08 0.00 1.12 0.00 0.00 29.99 31.14 3gzx n HIS 239 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3gzx h LEU 240 N 0.63 0.99 -0.64 2.41 3.38 -1.87 -1.13 115.31 119.09 3gzx h LEU 240 Ca -0.03 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 3gzx h LEU 240 Cb 1.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3gzx h LEU 240 CO 0.01 0.73 -0.65 0.77 0.09 0.00 0.00 178.44 179.40 3gzx h SER 241 N 1.16 0.17 -0.55 -0.43 4.64 -1.86 -2.24 113.55 114.45 3gzx h SER 241 Ca 0.31 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 3gzx h SER 241 Cb -0.11 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 3gzx h SER 241 CO -0.07 0.77 -0.11 1.23 -0.87 0.00 0.00 176.83 177.79 3gzx h GLY 242 N 1.67 1.13 0.99 -0.77 0.00 -1.62 -2.09 103.07 102.39 3gzx h GLY 242 Ca -0.01 -0.92 -0.08 0.00 0.00 0.00 0.00 47.33 46.32 3gzx h GLY 242 CO 0.09 0.84 -0.03 -2.08 0.00 0.00 0.00 176.54 175.36 3gzx h VAL 243 N 0.93 1.27 -0.35 4.60 2.07 -1.17 -3.05 116.25 120.55 3gzx h VAL 243 Ca 0.14 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 3gzx h VAL 243 Cb 0.69 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3gzx h VAL 243 CO 0.05 0.38 0.15 0.25 0.02 0.00 0.00 177.57 178.42 3gzx h LEU 244 N 0.66 0.43 -1.84 2.57 5.85 -1.31 -2.30 115.31 119.38 3gzx h LEU 244 Ca 0.12 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.83 3gzx h LEU 244 Cb 0.54 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3gzx h LEU 244 CO 0.03 0.39 0.15 0.00 -0.34 0.00 0.00 178.44 178.67 3gzx h ALA 245 N 1.68 1.95 -0.01 1.25 0.00 -1.26 -2.13 119.26 120.75 3gzx h ALA 245 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3gzx h ALA 245 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3gzx h ALA 245 CO -0.01 0.02 -0.20 0.41 0.00 0.00 0.00 179.25 179.46 3gzx n GLY 246 N -1.53 -0.53 3.80 0.00 0.00 -0.87 -4.92 105.19 101.14 3gzx n GLY 246 Ca 0.01 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 3gzx n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gzx s LEU 247 N -2.41 4.54 0.75 0.99 1.43 -0.80 -5.04 118.68 118.15 3gzx s LEU 247 Ca 0.27 1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 54.59 3gzx s LEU 247 Cb 0.20 -2.98 0.05 0.00 0.03 0.00 0.00 46.19 43.48 3gzx s LEU 247 CO 0.48 0.26 1.14 -2.16 0.23 0.00 0.00 176.35 176.31 3gzx s PRO 248 N -1.11 2.14 0.43 1.29 0.04 -1.26 -4.89 135.00 131.63 3gzx s PRO 248 Ca 0.30 1.48 0.22 0.00 0.04 0.00 0.00 61.00 63.05 3gzx s PRO 248 Cb -0.20 -1.86 1.21 0.00 0.04 0.00 0.00 34.50 33.68 3gzx s PRO 248 CO 0.21 -1.78 1.78 -1.35 0.04 0.00 0.00 177.00 175.90 3gzx h PRO 249 N -0.69 0.29 -0.00 0.56 0.11 -1.97 0.11 132.00 130.40 3gzx h PRO 249 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3gzx h PRO 249 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gzx h PRO 249 CO 0.50 0.19 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.62 3gzx n GLU 250 N -4.53 0.30 -4.59 1.05 0.00 -1.26 -4.83 120.64 106.78 3gzx n GLU 250 Ca 0.25 -0.01 -0.31 0.00 0.00 0.00 0.00 57.16 57.09 3gzx n GLU 250 Cb 0.95 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.77 3gzx n GLU 250 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 3gzx s MET 251 N -2.71 2.22 0.21 3.44 -1.94 0.37 -5.13 119.30 115.77 3gzx s MET 251 Ca 0.24 -0.90 0.03 0.00 -1.71 0.00 0.00 55.69 53.35 3gzx s MET 251 Cb 0.20 -2.28 -0.01 0.00 2.01 0.00 0.00 34.83 34.74 3gzx s MET 251 CO 0.49 0.56 0.11 -0.40 -0.01 0.00 0.00 175.02 175.77 3gzx n ASP 252 N 1.53 0.48 0.23 3.03 3.85 -1.26 -4.61 116.55 119.80 3gzx n ASP 252 Ca -0.16 -2.24 0.15 0.00 -0.71 0.00 0.00 54.79 51.83 3gzx n ASP 252 Cb 0.52 0.74 0.57 0.00 -1.35 0.00 0.00 41.12 41.60 3gzx n ASP 252 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 3gzx h LEU 253 N 0.00 0.00 -0.67 -2.12 3.38 -1.96 -2.93 115.31 111.02 3gzx h LEU 253 Ca -0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 3gzx h LEU 253 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3gzx h LEU 253 CO 0.25 0.00 -0.43 0.71 0.09 0.00 0.00 178.44 179.05 3gzx h THR 254 N 0.00 0.92 0.04 0.22 1.35 -1.97 -3.27 112.91 110.20 3gzx h THR 254 Ca 0.00 -1.77 -0.26 0.00 -0.55 0.00 0.00 66.41 63.82 3gzx h THR 254 Cb 0.54 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 69.02 3gzx h THR 254 CO 0.00 0.42 -1.37 1.56 -0.25 0.00 0.00 175.52 175.89 3gzx h GLN 255 N 0.00 0.09 -6.82 4.72 4.20 -1.94 -3.46 115.11 111.91 3gzx h GLN 255 Ca -0.00 -0.15 -0.49 0.00 0.06 0.00 0.00 58.65 58.06 3gzx h GLN 255 Cb 1.05 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 3gzx h GLN 255 CO 0.06 0.91 0.41 -1.50 -0.67 0.00 0.00 178.83 178.03 3gzx s ILE 256 N -2.65 3.81 0.00 2.54 1.10 -1.23 -5.05 121.20 119.73 3gzx s ILE 256 Ca -0.04 1.72 0.00 0.00 -0.51 0.00 0.00 60.65 61.82 3gzx s ILE 256 Cb 0.08 -4.05 0.00 0.00 0.15 0.00 0.00 42.46 38.64 3gzx s ILE 256 CO 0.83 0.33 0.00 0.00 -2.11 0.00 0.00 174.94 173.99 3gzx n GLN 257 N 1.03 0.00 0.00 3.50 1.13 -1.26 -4.99 117.38 116.79 3gzx n GLN 257 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3gzx n GLN 257 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.82 3gzx n GLN 257 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 3gzx n LEU 258 N 0.00 0.00 0.00 1.08 7.94 -1.26 -5.06 117.00 119.70 3gzx n LEU 258 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3gzx n LEU 258 Cb 0.00 0.42 0.00 0.00 0.53 0.00 0.00 43.42 44.37 3gzx n LEU 258 CO 0.00 -0.42 0.00 -0.24 -1.11 0.00 0.00 177.39 175.62 3gzx n SER 259 N -2.28 0.00 0.00 1.96 2.88 -1.26 -4.93 113.62 109.99 3gzx n SER 259 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3gzx n SER 259 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3gzx n SER 259 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3gzx n LYS 260 N 1.98 0.00 -3.75 -1.46 5.02 -1.26 -5.03 118.16 113.65 3gzx n LYS 260 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 3gzx n LYS 260 Cb 0.00 -0.28 -0.12 0.00 -0.02 0.00 0.00 35.03 34.61 3gzx n LYS 260 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3gzx s ASN 261 N 0.00 5.23 0.00 4.39 2.47 -1.26 -4.96 114.94 120.81 3gzx s ASN 261 Ca 0.00 -0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.10 3gzx s ASN 261 Cb 0.00 -1.94 0.00 0.00 -1.45 0.00 0.00 41.25 37.86 3gzx s ASN 261 CO 0.00 -0.03 0.00 0.61 -3.72 0.00 0.00 177.10 173.96 3gzx n GLY 262 N 4.88 -1.80 3.20 1.21 0.00 -1.26 -0.42 105.19 111.00 3gzx n GLY 262 Ca -0.16 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 3gzx n GLY 262 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gzx s ASN 263 N -0.33 0.24 0.17 1.61 -0.87 -0.72 -2.33 114.94 112.71 3gzx s ASN 263 Ca 0.00 -1.15 0.06 0.00 -1.57 0.00 0.00 52.86 50.20 3gzx s ASN 263 Cb 0.00 0.33 -0.05 0.00 -0.02 0.00 0.00 41.25 41.52 3gzx s ASN 263 CO 0.00 -0.78 -0.11 0.00 -2.57 0.00 0.00 177.10 173.64 3gzx s GLN 264 N -4.04 1.16 -0.05 -0.60 -2.07 0.41 -1.49 119.66 112.99 3gzx s GLN 264 Ca 0.24 -1.51 0.05 0.00 -1.82 0.00 0.00 55.36 52.32 3gzx s GLN 264 Cb 0.06 -0.80 -0.00 0.00 -1.09 0.00 0.00 33.01 31.19 3gzx s GLN 264 CO 0.02 0.11 -0.18 0.12 -1.32 0.00 0.00 175.29 174.04 3gzx s PHE 265 N -3.21 1.84 -0.14 9.60 5.36 0.25 -0.69 117.98 131.00 3gzx s PHE 265 Ca 0.19 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 3gzx s PHE 265 Cb 0.02 -1.24 -0.01 0.00 -0.34 0.00 0.00 43.02 41.45 3gzx s PHE 265 CO 0.03 -0.18 -0.15 0.50 -1.46 0.00 0.00 175.22 173.95 3gzx s ARG 266 N 0.03 3.27 0.46 10.12 3.52 -0.12 -1.92 118.95 134.30 3gzx s ARG 266 Ca -0.04 -0.74 -0.23 0.00 -0.13 0.00 0.00 55.73 54.59 3gzx s ARG 266 Cb -0.12 -2.59 -0.07 0.00 -1.56 0.00 0.00 34.95 30.60 3gzx s ARG 266 CO 0.03 0.11 1.19 -1.54 -0.81 0.00 0.00 175.30 174.28 3gzx s SER 267 N 0.58 6.14 0.38 -2.12 1.04 -0.78 -3.59 113.70 115.35 3gzx s SER 267 Ca -0.09 2.37 0.05 0.00 0.48 0.00 0.00 55.95 58.76 3gzx s SER 267 Cb -0.16 -2.61 0.76 0.00 0.10 0.00 0.00 66.02 64.11 3gzx s SER 267 CO 0.03 -0.94 2.02 0.00 0.98 0.00 0.00 173.24 175.33 3gzx h ALA 268 N 2.10 1.67 -2.83 5.32 0.00 -1.93 -3.43 119.26 120.15 3gzx h ALA 268 Ca -0.49 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 3gzx h ALA 268 Cb 1.25 -0.20 -0.21 0.00 0.00 0.00 0.00 17.79 18.63 3gzx h ALA 268 CO 0.60 0.28 -0.51 -0.46 0.00 0.00 0.00 179.25 179.16 3gzx s TRP 269 N -5.61 0.04 0.00 0.00 -0.00 -1.26 -4.98 118.94 107.13 3gzx s TRP 269 Ca -0.09 -0.12 0.00 0.00 -0.00 0.00 0.00 56.10 55.89 3gzx s TRP 269 Cb 0.18 -0.05 0.00 0.00 -0.00 0.00 0.00 33.47 33.60 3gzx s TRP 269 CO 0.75 -0.26 0.00 0.41 -0.00 0.00 0.00 176.95 177.85 3gzx n GLY 270 N 1.61 2.95 1.92 5.86 0.00 -1.26 -4.50 105.19 111.76 3gzx n GLY 270 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3gzx n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gzx n GLY 271 N -1.18 0.42 3.81 -0.02 0.00 -1.26 -4.62 105.19 102.34 3gzx n GLY 271 Ca 0.00 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 3gzx n GLY 271 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3gzx s HIS 272 N -2.00 3.12 -0.01 1.61 3.76 -1.26 -4.19 115.29 116.33 3gzx s HIS 272 Ca 0.00 1.52 -0.26 0.00 -0.15 0.00 0.00 55.06 56.17 3gzx s HIS 272 Cb 0.00 -2.96 0.06 0.00 1.11 0.00 0.00 32.58 30.79 3gzx s HIS 272 CO 0.00 -0.81 0.59 0.20 -0.85 0.00 0.00 174.74 173.87 3gzx s GLY 273 N -2.64 -0.50 0.01 -2.22 0.00 -0.98 -1.86 107.32 99.14 3gzx s GLY 273 Ca 0.63 0.97 -0.09 0.00 0.00 0.00 0.00 44.72 46.24 3gzx s GLY 273 CO 0.30 0.65 0.17 0.00 0.00 0.00 0.00 173.10 174.22 3gzx s ALA 274 N -1.69 -0.37 -0.02 3.20 0.00 -0.81 -1.60 121.76 120.47 3gzx s ALA 274 Ca -0.09 -0.16 -0.08 0.00 0.00 0.00 0.00 51.96 51.63 3gzx s ALA 274 Cb -0.01 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.29 3gzx s ALA 274 CO 0.05 -0.27 0.17 0.20 0.00 0.00 0.00 175.76 175.91 3gzx s GLY 275 N -1.66 -0.03 0.05 0.00 0.00 -0.36 0.86 107.32 106.19 3gzx s GLY 275 Ca -0.11 0.10 -0.24 0.00 0.00 0.00 0.00 44.72 44.47 3gzx s GLY 275 CO -0.00 -0.03 0.57 0.66 0.00 0.00 0.00 173.10 174.30 3gzx s TRP 276 N -0.97 -0.49 0.26 1.90 -2.14 -0.55 -0.30 118.94 116.65 3gzx s TRP 276 Ca -0.11 0.57 -0.06 0.00 2.66 0.00 0.00 56.10 59.17 3gzx s TRP 276 Cb -0.06 0.40 -0.06 0.00 -3.10 0.00 0.00 33.47 30.66 3gzx s TRP 276 CO 0.02 -0.68 0.53 -0.06 -2.66 0.00 0.00 176.95 174.10 3gzx s PHE 277 N -2.46 3.47 -0.11 1.66 0.40 0.06 -1.75 117.98 119.25 3gzx s PHE 277 Ca -0.05 0.67 0.02 0.00 -0.60 0.00 0.00 56.93 56.97 3gzx s PHE 277 Cb -0.01 -2.12 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 3gzx s PHE 277 CO -0.02 0.22 -0.18 0.42 0.70 0.00 0.00 175.22 176.36 3gzx s ILE 278 N -1.99 2.63 -1.77 0.64 1.01 0.45 -0.70 121.20 121.46 3gzx s ILE 278 Ca 0.44 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.27 3gzx s ILE 278 Cb -0.11 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.30 3gzx s ILE 278 CO 0.28 0.54 0.00 -3.20 0.00 0.00 0.00 174.94 172.56 3gzx n ASN 279 N 3.40 -5.88 -3.39 3.58 5.15 -0.61 -4.71 115.26 112.79 3gzx n ASN 279 Ca -0.18 -0.01 -0.12 0.00 -0.60 0.00 0.00 54.58 53.67 3gzx n ASN 279 Cb 0.53 -4.90 -0.09 0.00 -0.53 0.00 0.00 39.78 34.79 3gzx n ASN 279 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3gzx s ASP 280 N -2.05 0.55 0.00 1.20 2.15 -1.26 -5.02 116.67 112.23 3gzx s ASP 280 Ca 0.00 0.10 0.22 0.00 0.43 0.00 0.00 52.55 53.30 3gzx s ASP 280 Cb 0.00 0.92 0.84 0.00 -0.30 0.00 0.00 42.92 44.38 3gzx s ASP 280 CO 0.00 -0.31 1.60 -1.54 -0.17 0.00 0.00 175.17 174.75 3gzx n SER 281 N 5.35 1.53 -0.13 -0.34 3.41 -1.26 -4.46 113.62 117.73 3gzx n SER 281 Ca -0.04 -1.65 -0.04 0.00 -0.26 0.00 0.00 58.87 56.88 3gzx n SER 281 Cb 0.50 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 3gzx n SER 281 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3gzx h SER 282 N 2.10 0.07 0.47 4.04 0.02 -1.98 0.25 113.55 118.53 3gzx h SER 282 Ca 0.00 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 3gzx h SER 282 Cb 0.46 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 3gzx h SER 282 CO 0.00 0.07 -0.48 0.16 -1.14 0.00 0.00 176.83 175.44 3gzx h ILE 283 N 0.26 1.35 0.02 3.27 -2.65 -1.92 -2.14 117.51 115.70 3gzx h ILE 283 Ca 0.20 -1.65 -0.12 0.00 1.03 0.00 0.00 64.86 64.32 3gzx h ILE 283 Cb 0.23 1.89 0.01 0.00 -2.05 0.00 0.00 36.82 36.89 3gzx h ILE 283 CO -0.24 0.47 -0.48 0.25 0.03 0.00 0.00 178.15 178.19 3gzx h LEU 284 N 0.01 0.38 -1.47 0.16 5.85 -1.73 -3.28 115.31 115.23 3gzx h LEU 284 Ca -0.00 -0.81 0.09 0.00 0.84 0.00 0.00 57.88 57.99 3gzx h LEU 284 Cb 0.86 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 3gzx h LEU 284 CO 0.06 1.15 0.46 0.25 -0.34 0.00 0.00 178.44 180.02 3gzx h LEU 285 N -0.34 0.54 -1.15 2.25 5.85 -0.42 0.15 115.31 122.20 3gzx h LEU 285 Ca -0.07 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 3gzx h LEU 285 Cb 1.24 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3gzx h LEU 285 CO 0.09 0.33 -0.30 -1.28 -0.34 0.00 0.00 178.44 176.95 3gzx h SER 286 N 0.61 0.21 0.02 1.25 0.87 -1.47 -1.67 113.55 113.36 3gzx h SER 286 Ca 0.32 -0.07 -0.30 0.00 -1.23 0.00 0.00 61.79 60.50 3gzx h SER 286 Cb 0.43 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 3gzx h SER 286 CO -0.11 0.51 -1.67 0.52 -0.53 0.00 0.00 176.83 175.55 3gzx n VAL 287 N -4.13 1.56 0.32 2.23 0.31 -0.55 -4.67 118.33 113.40 3gzx n VAL 287 Ca -0.01 -0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.21 3gzx n VAL 287 Cb 0.39 -1.95 -0.13 0.00 -0.91 0.00 0.00 33.84 31.24 3gzx n VAL 287 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 3gzx n VAL 288 N -4.23 0.00 0.00 2.52 0.24 0.42 -4.85 118.33 112.42 3gzx n VAL 288 Ca -0.37 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 3gzx n VAL 288 Cb 0.78 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 3gzx n VAL 288 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gzx n GLY 289 N 1.42 -0.86 0.20 7.63 0.00 -0.63 -4.34 105.19 108.62 3gzx n GLY 289 Ca -0.01 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.29 3gzx n GLY 289 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzx h PRO 290 N 0.00 0.32 -0.25 1.61 0.13 -1.95 -2.89 132.00 128.98 3gzx h PRO 290 Ca 0.00 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 3gzx h PRO 290 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 3gzx h PRO 290 CO 0.00 0.72 -0.01 0.87 -0.23 0.00 0.00 178.00 179.35 3gzx h LYS 291 N 0.26 0.44 -0.28 0.86 1.57 -1.99 -1.70 116.57 115.75 3gzx h LYS 291 Ca 0.02 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.50 3gzx h LYS 291 Cb 0.90 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 3gzx h LYS 291 CO 0.07 0.63 -0.44 0.82 -0.57 0.00 0.00 179.45 179.96 3gzx h ILE 292 N 0.21 1.29 -0.84 1.86 2.04 -1.75 -2.38 117.51 117.95 3gzx h ILE 292 Ca 0.07 -1.63 0.08 0.00 1.00 0.00 0.00 64.86 64.37 3gzx h ILE 292 Cb 0.43 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 38.10 3gzx h ILE 292 CO 0.01 0.53 0.50 0.74 0.00 0.00 0.00 178.15 179.93 3gzx h THR 293 N 0.54 0.98 -0.41 -0.27 2.02 -1.48 0.29 112.91 114.57 3gzx h THR 293 Ca 0.02 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 3gzx h THR 293 Cb 1.04 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3gzx h THR 293 CO 0.10 0.16 0.08 -0.61 0.37 0.00 0.00 175.52 175.63 3gzx h GLN 294 N 0.89 0.67 -0.52 6.66 4.15 -1.27 -2.50 115.11 123.19 3gzx h GLN 294 Ca 0.38 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.59 3gzx h GLN 294 Cb 0.26 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 3gzx h GLN 294 CO -0.20 0.70 0.16 -0.92 -1.93 0.00 0.00 178.83 176.64 3gzx h TYR 295 N 0.54 0.79 0.00 3.99 3.20 -0.81 0.21 116.97 124.88 3gzx h TYR 295 Ca 0.13 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 3gzx h TYR 295 Cb 0.34 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.37 3gzx h TYR 295 CO 0.02 0.64 -0.10 2.35 -1.64 0.00 0.00 178.16 179.43 3gzx h TRP 296 N 0.76 0.00 0.00 -3.82 2.91 -0.27 -3.36 115.95 112.16 3gzx h TRP 296 Ca 0.17 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.19 3gzx h TRP 296 Cb 0.22 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 3gzx h TRP 296 CO 0.01 0.10 -0.94 0.25 -1.03 0.00 0.00 178.44 176.83 3gzx n THR 297 N -3.18 0.00 -4.87 2.65 -2.24 -0.96 -4.81 114.28 100.87 3gzx n THR 297 Ca 0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.54 3gzx n THR 297 Cb 0.44 -0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 67.80 3gzx n THR 297 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3gzx s GLN 298 N -1.94 1.48 0.00 -0.78 -0.21 0.71 -4.83 119.66 114.09 3gzx s GLN 298 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.73 3gzx s GLN 298 Cb 0.00 -1.43 0.00 0.00 1.00 0.00 0.00 33.01 32.58 3gzx s GLN 298 CO 0.00 0.39 0.00 0.41 -2.12 0.00 0.00 175.29 173.97 3gzx n GLY 299 N 2.65 0.93 0.37 3.09 0.00 -1.26 -4.41 105.19 106.56 3gzx n GLY 299 Ca -0.15 -2.21 0.05 0.00 0.00 0.00 0.00 46.02 43.71 3gzx n GLY 299 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gzx h PRO 300 N 0.00 1.01 -0.39 1.61 0.11 -1.98 -1.40 132.00 130.95 3gzx h PRO 300 Ca 0.00 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 3gzx h PRO 300 Cb 0.00 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 3gzx h PRO 300 CO 0.00 0.67 0.05 0.00 -0.21 0.00 0.00 178.00 178.51 3gzx h ALA 301 N 1.51 0.52 -0.47 -0.75 0.00 -1.89 -0.45 119.26 117.74 3gzx h ALA 301 Ca 0.43 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3gzx h ALA 301 Cb 0.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3gzx h ALA 301 CO -0.19 0.25 -0.14 0.00 0.00 0.00 0.00 179.25 179.18 3gzx h ALA 302 N 0.91 0.87 -0.56 0.00 0.00 -1.64 -2.00 119.26 116.85 3gzx h ALA 302 Ca 0.12 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3gzx h ALA 302 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3gzx h ALA 302 CO 0.01 0.64 0.07 0.93 0.00 0.00 0.00 179.25 180.90 3gzx h GLU 303 N 0.78 0.95 -0.50 0.00 5.08 -1.14 -2.24 114.58 117.51 3gzx h GLU 303 Ca 0.12 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 3gzx h GLU 303 Cb 0.66 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3gzx h GLU 303 CO 0.05 0.92 0.21 -0.22 -1.00 0.00 0.00 179.01 178.96 3gzx h LYS 304 N 0.84 0.74 -0.70 2.33 3.64 -0.97 -2.77 116.57 119.68 3gzx h LYS 304 Ca 0.17 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3gzx h LYS 304 Cb 0.44 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 3gzx h LYS 304 CO 0.02 0.65 0.37 0.00 -2.27 0.00 0.00 179.45 178.21 3gzx h ALA 305 N 1.05 1.33 -0.48 5.00 0.00 -1.26 -1.69 119.26 123.21 3gzx h ALA 305 Ca 0.17 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3gzx h ALA 305 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3gzx h ALA 305 CO -0.02 0.54 0.08 0.00 0.00 0.00 0.00 179.25 179.85 3gzx h ALA 306 N 1.43 1.24 -0.16 0.00 0.00 -1.20 -1.47 119.26 119.09 3gzx h ALA 306 Ca 0.25 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 3gzx h ALA 306 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3gzx h ALA 306 CO -0.04 0.52 -0.66 0.00 0.00 0.00 0.00 179.25 179.07 3gzx h ARG 307 N 0.71 0.60 0.00 0.00 3.08 -1.17 -3.28 114.38 114.32 3gzx h ARG 307 Ca 0.15 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 3gzx h ARG 307 Cb 0.32 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 3gzx h ARG 307 CO 0.00 1.06 -0.14 0.00 -1.07 0.00 0.00 179.97 179.83 3gzx h ARG 308 N 0.44 0.00 -2.40 0.04 3.08 -1.02 -3.34 114.38 111.19 3gzx h ARG 308 Ca -0.02 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.43 3gzx h ARG 308 Cb 1.24 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.87 3gzx h ARG 308 CO 0.13 0.14 -0.67 0.28 -1.07 0.00 0.00 179.97 178.77 3gzx n VAL 309 N -3.16 1.64 0.78 2.04 0.31 -0.58 -4.95 118.33 114.41 3gzx n VAL 309 Ca 0.03 -4.90 0.13 0.00 -0.01 0.00 0.00 64.34 59.59 3gzx n VAL 309 Cb 0.53 -2.08 0.50 0.00 -0.91 0.00 0.00 33.84 31.88 3gzx n VAL 309 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3gzx n PRO 310 N 1.29 0.13 0.02 5.55 -0.04 -1.25 -3.25 135.00 137.45 3gzx n PRO 310 Ca 0.26 0.13 0.14 0.00 -0.04 0.00 0.00 63.50 63.99 3gzx n PRO 310 Cb 0.41 -1.65 0.57 0.00 -0.04 0.00 0.00 33.50 32.79 3gzx n PRO 310 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3gzx n GLN 311 N -1.87 0.05 -4.47 0.54 6.02 -1.26 -4.80 117.38 111.59 3gzx n GLN 311 Ca 0.06 0.05 -0.20 0.00 -0.01 0.00 0.00 57.00 56.90 3gzx n GLN 311 Cb 0.37 -1.56 -0.14 0.00 1.02 0.00 0.00 30.24 29.92 3gzx n GLN 311 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3gzx s LEU 312 N -3.30 2.06 -1.37 1.08 1.43 -1.20 -4.47 118.68 112.90 3gzx s LEU 312 Ca 0.13 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 3gzx s LEU 312 Cb 0.17 -0.59 -0.00 0.00 0.03 0.00 0.00 46.19 45.80 3gzx s LEU 312 CO 0.53 0.11 2.26 -0.81 0.23 0.00 0.00 176.35 178.68 3gzx n PRO 313 N 2.58 2.74 0.26 1.29 -0.04 -1.26 -4.78 135.00 135.78 3gzx n PRO 313 Ca -0.15 -2.43 0.11 0.00 -0.04 0.00 0.00 63.50 60.99 3gzx n PRO 313 Cb 0.56 -3.17 0.71 0.00 -0.04 0.00 0.00 33.50 31.56 3gzx n PRO 313 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 3gzx h ILE 314 N 3.95 0.78 0.00 0.52 3.07 -1.94 -1.64 117.51 122.25 3gzx h ILE 314 Ca 0.58 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.68 3gzx h ILE 314 Cb 0.59 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 3gzx h ILE 314 CO 1.88 0.08 0.00 -0.07 -1.05 0.00 0.00 178.15 178.99 3gzx h LEU 315 N 0.00 0.00 -1.65 0.16 3.38 -1.90 -2.58 115.31 112.73 3gzx h LEU 315 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gzx h LEU 315 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3gzx h LEU 315 CO 0.01 0.00 -0.11 0.47 0.09 0.00 0.00 178.44 178.91 3gzx n ASP 316 N -2.76 2.67 -4.78 -0.43 8.00 -0.62 -4.94 116.55 113.69 3gzx n ASP 316 Ca 0.02 -1.85 -0.37 0.00 0.71 0.00 0.00 54.79 53.30 3gzx n ASP 316 Cb 0.30 0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 3gzx n ASP 316 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3gzx s MET 317 N -2.11 4.01 -0.00 -1.24 -1.94 -0.97 -1.58 119.30 115.47 3gzx s MET 317 Ca 0.27 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.30 3gzx s MET 317 Cb 0.20 -3.34 0.00 0.00 2.01 0.00 0.00 34.83 33.70 3gzx s MET 317 CO 0.36 0.44 -0.01 -0.06 -0.01 0.00 0.00 175.02 175.74 3gzx s PHE 318 N -0.12 0.12 -1.15 -0.03 0.40 0.12 -4.89 117.98 112.43 3gzx s PHE 318 Ca 0.16 -0.01 -0.05 0.00 -0.60 0.00 0.00 56.93 56.43 3gzx s PHE 318 Cb -0.13 -0.11 0.01 0.00 0.51 0.00 0.00 43.02 43.30 3gzx s PHE 318 CO 0.04 -0.02 0.71 0.41 0.70 0.00 0.00 175.22 177.07 3gzx n GLY 319 N 3.19 -0.25 3.78 4.36 0.00 -1.26 -0.76 105.19 114.25 3gzx n GLY 319 Ca -0.14 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3gzx n GLY 319 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gzx s GLN 320 N -5.75 4.20 0.11 1.61 0.74 -1.24 -4.66 119.66 114.66 3gzx s GLN 320 Ca 0.35 2.45 0.10 0.00 0.05 0.00 0.00 55.36 58.31 3gzx s GLN 320 Cb -0.16 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 30.91 3gzx s GLN 320 CO 0.44 -0.41 -0.26 -3.38 -0.55 0.00 0.00 175.29 171.12 3gzx s HIS 321 N -1.10 2.24 -0.12 1.67 -3.43 0.59 -3.32 115.29 111.83 3gzx s HIS 321 Ca 0.52 -0.39 -0.17 0.00 -0.80 0.00 0.00 55.06 54.21 3gzx s HIS 321 Cb -0.44 -1.24 0.04 0.00 -1.43 0.00 0.00 32.58 29.51 3gzx s HIS 321 CO 0.59 0.27 0.45 1.41 -2.00 0.00 0.00 174.74 175.46 3gzx s MET 322 N -1.83 0.63 -0.09 -0.38 0.00 -0.54 -1.22 119.30 115.87 3gzx s MET 322 Ca 0.12 0.38 0.01 0.00 0.00 0.00 0.00 55.69 56.21 3gzx s MET 322 Cb -0.10 0.30 0.02 0.00 0.00 0.00 0.00 34.83 35.05 3gzx s MET 322 CO 0.05 -0.13 -0.12 0.99 0.00 0.00 0.00 175.02 175.81 3gzx s THR 323 N -0.33 1.21 -0.41 10.11 2.01 -0.63 -1.49 115.64 126.11 3gzx s THR 323 Ca -0.05 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 61.29 3gzx s THR 323 Cb -0.03 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.35 3gzx s THR 323 CO 0.03 0.38 0.57 -0.69 -0.69 0.00 0.00 174.62 174.22 3gzx s VAL 324 N 1.09 4.92 0.27 3.82 1.01 0.23 -2.31 120.40 129.43 3gzx s VAL 324 Ca -0.06 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 3gzx s VAL 324 Cb -0.14 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 31.98 3gzx s VAL 324 CO -0.02 -0.47 1.24 0.33 0.00 0.00 0.00 175.10 176.18 3gzx n PHE 325 N 6.01 1.85 -0.01 5.22 7.35 -1.26 -1.75 117.46 134.87 3gzx n PHE 325 Ca -0.03 0.57 -0.06 0.00 -0.76 0.00 0.00 57.45 57.17 3gzx n PHE 325 Cb 0.48 -2.37 -0.12 0.00 0.35 0.00 0.00 39.48 37.82 3gzx n PHE 325 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3gzx n PRO 326 N 1.22 0.63 -0.11 -7.13 -0.04 -1.26 -4.73 135.00 123.58 3gzx n PRO 326 Ca 0.09 0.26 0.01 0.00 -0.04 0.00 0.00 63.50 63.83 3gzx n PRO 326 Cb 0.32 -1.79 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 3gzx n PRO 326 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3gzx n THR 327 N -2.98 0.41 -3.32 0.52 -2.24 -1.18 -4.80 114.28 100.69 3gzx n THR 327 Ca -0.15 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.75 3gzx n THR 327 Cb 0.98 0.66 -0.09 0.00 -2.10 0.00 0.00 70.33 69.79 3gzx n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gzx s SER 329 N 1.89 2.26 0.18 0.00 0.01 -0.72 0.77 113.70 118.09 3gzx s SER 329 Ca 0.12 -0.39 -0.16 0.00 1.31 0.00 0.00 55.95 56.82 3gzx s SER 329 Cb -0.18 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 65.85 3gzx s SER 329 CO 0.13 0.21 0.48 0.72 0.41 0.00 0.00 173.24 175.19 3gzx s PHE 330 N -0.55 -0.08 -0.46 2.43 -0.12 -0.56 -0.71 117.98 117.94 3gzx s PHE 330 Ca 0.07 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 56.72 3gzx s PHE 330 Cb -0.08 0.33 0.14 0.00 -0.63 0.00 0.00 43.02 42.78 3gzx s PHE 330 CO -0.00 -0.87 0.26 -0.51 -0.05 0.00 0.00 175.22 174.05 3gzx s LEU 331 N -2.87 2.95 0.13 -1.99 1.43 -0.65 -1.50 118.68 116.18 3gzx s LEU 331 Ca 0.09 -2.75 -0.34 0.00 -1.03 0.00 0.00 54.13 50.10 3gzx s LEU 331 Cb -0.00 -1.12 -0.14 0.00 0.03 0.00 0.00 46.19 44.96 3gzx s LEU 331 CO -0.04 -0.25 1.59 -2.65 0.23 0.00 0.00 176.35 175.23 3gzx n PRO 332 N 3.38 2.06 0.00 1.29 -0.02 -1.21 0.43 135.00 140.93 3gzx n PRO 332 Ca 0.10 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3gzx n PRO 332 Cb 0.35 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 3gzx n PRO 332 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gzx n GLY 333 N 3.44 3.16 0.12 -1.23 0.00 -1.26 -3.67 105.19 105.75 3gzx n GLY 333 Ca 0.18 -0.91 -0.19 0.00 0.00 0.00 0.00 46.02 45.09 3gzx n GLY 333 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3gzx h ILE 334 N 0.00 0.90 -0.79 -0.61 2.04 -1.71 -3.48 117.51 113.85 3gzx h ILE 334 Ca 0.00 -2.57 -0.19 0.00 1.00 0.00 0.00 64.86 63.09 3gzx h ILE 334 Cb 0.00 2.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 3gzx h ILE 334 CO 0.00 0.81 -0.20 0.59 0.00 0.00 0.00 178.15 179.35 3gzx n ASN 335 N -3.44 -3.83 -4.76 1.72 4.13 0.17 -4.87 115.26 104.37 3gzx n ASN 335 Ca -0.23 0.15 -0.40 0.00 1.68 0.00 0.00 54.58 55.78 3gzx n ASN 335 Cb 1.05 -2.51 -0.05 0.00 -1.54 0.00 0.00 39.78 36.74 3gzx n ASN 335 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3gzx s THR 336 N -2.40 3.74 -0.05 3.41 -1.32 -1.26 -1.89 115.64 115.88 3gzx s THR 336 Ca 0.00 1.71 -0.05 0.00 -1.21 0.00 0.00 61.69 62.15 3gzx s THR 336 Cb 0.00 -4.07 0.01 0.00 -1.51 0.00 0.00 72.50 66.93 3gzx s THR 336 CO 0.00 0.38 0.14 -0.51 -2.21 0.00 0.00 174.62 172.41 3gzx s ILE 337 N -1.22 0.01 0.06 5.08 2.07 -0.68 -1.63 121.20 124.89 3gzx s ILE 337 Ca 0.44 -0.04 -0.15 0.00 -1.41 0.00 0.00 60.65 59.50 3gzx s ILE 337 Cb -0.29 -0.21 0.02 0.00 0.13 0.00 0.00 42.46 42.12 3gzx s ILE 337 CO 0.36 -0.02 0.33 0.00 -1.91 0.00 0.00 174.94 173.70 3gzx s ARG 338 N -0.01 0.89 -0.12 3.50 3.03 0.12 -0.96 118.95 125.40 3gzx s ARG 338 Ca -0.01 -0.56 -0.01 0.00 2.03 0.00 0.00 55.73 57.17 3gzx s ARG 338 Cb -0.01 0.39 -0.03 0.00 -1.03 0.00 0.00 34.95 34.27 3gzx s ARG 338 CO 0.00 -0.30 -0.07 0.99 -1.13 0.00 0.00 175.30 174.79 3gzx s THR 339 N -2.93 3.64 -0.58 4.99 2.01 -0.81 -1.75 115.64 120.20 3gzx s THR 339 Ca -0.02 -0.47 -0.20 0.00 0.31 0.00 0.00 61.69 61.30 3gzx s THR 339 Cb 0.00 -2.54 0.08 0.00 0.01 0.00 0.00 72.50 70.05 3gzx s THR 339 CO -0.06 0.54 0.77 0.26 -0.69 0.00 0.00 174.62 175.44 3gzx s TRP 340 N -0.09 2.91 -0.30 4.92 0.52 -0.95 -2.00 118.94 123.96 3gzx s TRP 340 Ca 0.01 -0.68 -0.26 0.00 0.02 0.00 0.00 56.10 55.19 3gzx s TRP 340 Cb -0.13 -3.97 0.01 0.00 -1.15 0.00 0.00 33.47 28.22 3gzx s TRP 340 CO 0.03 -1.32 0.90 -1.01 0.02 0.00 0.00 176.95 175.56 3gzx s HIS 341 N 3.11 3.21 0.37 -1.98 3.76 0.23 -4.87 115.29 119.12 3gzx s HIS 341 Ca 0.16 1.01 -0.27 0.00 -0.15 0.00 0.00 55.06 55.82 3gzx s HIS 341 Cb -0.20 -3.34 -0.09 0.00 1.11 0.00 0.00 32.58 30.05 3gzx s HIS 341 CO 0.10 -0.60 1.22 -1.25 -0.85 0.00 0.00 174.74 173.36 3gzx s PRO 342 N 3.17 4.18 -0.39 8.40 0.04 -1.26 -0.41 135.00 148.72 3gzx s PRO 342 Ca 0.37 1.99 0.12 0.00 0.04 0.00 0.00 61.00 63.52 3gzx s PRO 342 Cb -0.14 -2.85 0.37 0.00 0.04 0.00 0.00 34.50 31.92 3gzx s PRO 342 CO 0.12 -0.25 0.81 0.54 0.04 0.00 0.00 177.00 178.26 3gzx n ARG 343 N 0.40 1.41 0.00 4.56 5.12 -0.04 -4.38 116.66 123.73 3gzx n ARG 343 Ca 0.02 -3.61 0.00 0.00 -1.93 0.00 0.00 57.85 52.33 3gzx n ARG 343 Cb 0.44 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 3gzx n ARG 343 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3gzx n GLY 344 N 0.12 -0.29 0.18 -0.13 0.00 -1.26 -3.86 105.19 99.95 3gzx n GLY 344 Ca 0.24 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.59 3gzx n GLY 344 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gzx h PRO 345 N 0.00 0.00 -0.32 1.61 0.13 -1.88 -3.24 132.00 128.29 3gzx h PRO 345 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3gzx h PRO 345 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3gzx h PRO 345 CO 0.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.86 3gzx n ASN 346 N -2.57 2.99 -3.65 1.44 3.02 -1.26 -3.51 115.26 111.72 3gzx n ASN 346 Ca 0.02 -2.11 -0.15 0.00 -0.03 0.00 0.00 54.58 52.31 3gzx n ASN 346 Cb 0.28 -0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 3gzx n ASN 346 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3gzx s GLU 347 N -1.19 0.80 0.02 3.52 2.12 -1.08 -2.21 118.70 120.67 3gzx s GLU 347 Ca 0.24 0.24 -0.03 0.00 0.36 0.00 0.00 54.97 55.78 3gzx s GLU 347 Cb 0.14 0.37 -0.01 0.00 0.26 0.00 0.00 34.13 34.89 3gzx s GLU 347 CO 0.14 -0.21 0.03 0.14 -0.54 0.00 0.00 175.26 174.83 3gzx s VAL 348 N -0.82 0.12 -0.18 3.70 -7.23 0.94 -0.86 120.40 116.06 3gzx s VAL 348 Ca -0.09 -0.97 -0.02 0.00 -1.81 0.00 0.00 61.98 59.09 3gzx s VAL 348 Cb -0.03 -0.52 -0.01 0.00 0.56 0.00 0.00 36.38 36.38 3gzx s VAL 348 CO 0.05 -0.53 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.62 3gzx s GLU 349 N -1.85 3.40 -0.26 4.82 2.02 0.45 -0.53 118.70 126.75 3gzx s GLU 349 Ca -0.12 -0.64 -0.16 0.00 0.02 0.00 0.00 54.97 54.07 3gzx s GLU 349 Cb -0.06 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.29 3gzx s GLU 349 CO -0.02 0.00 0.43 0.08 0.02 0.00 0.00 175.26 175.77 3gzx s VAL 350 N 0.93 5.14 -0.42 2.63 1.01 0.13 -0.60 120.40 129.22 3gzx s VAL 350 Ca -0.01 0.69 -0.04 0.00 0.00 0.00 0.00 61.98 62.61 3gzx s VAL 350 Cb -0.15 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.60 3gzx s VAL 350 CO 0.00 0.14 0.23 0.26 0.00 0.00 0.00 175.10 175.73 3gzx s TRP 351 N 2.13 3.54 0.01 5.22 0.52 -0.84 -1.96 118.94 127.55 3gzx s TRP 351 Ca 0.17 -2.27 0.06 0.00 0.02 0.00 0.00 56.10 54.08 3gzx s TRP 351 Cb -0.16 -3.26 -0.03 0.00 -1.15 0.00 0.00 33.47 28.87 3gzx s TRP 351 CO 0.10 -0.97 -0.16 0.00 0.02 0.00 0.00 176.95 175.93 3gzx s ALA 352 N 1.20 2.65 0.21 0.98 0.00 0.05 -1.92 121.76 124.92 3gzx s ALA 352 Ca 0.07 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 3gzx s ALA 352 Cb -0.23 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 3gzx s ALA 352 CO -0.03 0.57 0.27 -0.59 0.00 0.00 0.00 175.76 175.98 3gzx s PHE 353 N -0.87 0.79 -0.12 0.00 -0.12 -0.13 -0.22 117.98 117.30 3gzx s PHE 353 Ca 0.14 -1.08 -0.01 0.00 -0.05 0.00 0.00 56.93 55.93 3gzx s PHE 353 Cb -0.11 -0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.02 3gzx s PHE 353 CO 0.04 -0.77 -0.09 0.08 -0.05 0.00 0.00 175.22 174.43 3gzx s VAL 354 N -4.09 3.48 -0.10 -2.49 1.01 -1.26 -1.68 120.40 115.27 3gzx s VAL 354 Ca 0.31 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 3gzx s VAL 354 Cb 0.04 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 3gzx s VAL 354 CO 0.10 0.54 -0.01 -0.76 0.00 0.00 0.00 175.10 174.96 3gzx s LEU 355 N 0.01 3.51 0.09 3.92 1.43 -0.79 -0.78 118.68 126.07 3gzx s LEU 355 Ca -0.02 0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 3gzx s LEU 355 Cb -0.14 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 3gzx s LEU 355 CO 0.03 0.34 -0.13 0.68 0.23 0.00 0.00 176.35 177.50 3gzx s VAL 356 N -0.63 1.16 0.18 -1.59 -7.23 -0.45 -4.79 120.40 107.05 3gzx s VAL 356 Ca 0.10 -1.51 -0.32 0.00 -1.81 0.00 0.00 61.98 58.44 3gzx s VAL 356 Cb -0.12 -1.29 -0.11 0.00 0.56 0.00 0.00 36.38 35.42 3gzx s VAL 356 CO 0.02 -0.36 1.70 -1.81 -0.31 0.00 0.00 175.10 174.34 3gzx s ASP 357 N -2.13 6.44 0.52 4.85 1.01 -1.26 -0.69 116.67 125.42 3gzx s ASP 357 Ca 0.03 2.78 0.17 0.00 0.71 0.00 0.00 52.55 56.25 3gzx s ASP 357 Cb -0.07 -2.59 1.31 0.00 1.01 0.00 0.00 42.92 42.58 3gzx s ASP 357 CO 0.02 -0.94 2.15 0.00 0.21 0.00 0.00 175.17 176.62 3gzx h ALA 358 N 7.09 1.95 -0.41 5.23 0.00 -1.44 -2.11 119.26 129.57 3gzx h ALA 358 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3gzx h ALA 358 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3gzx h ALA 358 CO 0.95 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.80 3gzx n ASP 359 N -4.47 3.50 -4.76 0.00 5.75 -1.26 -4.98 116.55 110.32 3gzx n ASP 359 Ca -0.03 -2.00 -0.39 0.00 -0.01 0.00 0.00 54.79 52.37 3gzx n ASP 359 Cb 0.09 -0.26 0.01 0.00 -1.03 0.00 0.00 41.12 39.93 3gzx n ASP 359 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gzx s ALA 360 N -1.48 3.07 0.67 2.12 0.00 -0.80 -4.98 121.76 120.38 3gzx s ALA 360 Ca 0.39 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 53.43 3gzx s ALA 360 Cb 0.23 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 3gzx s ALA 360 CO 0.32 -1.02 1.10 -2.30 0.00 0.00 0.00 175.76 173.86 3gzx n PRO 361 N -0.38 0.78 -0.03 0.00 -0.02 -1.26 -4.76 135.00 129.33 3gzx n PRO 361 Ca 0.07 0.32 0.02 0.00 -2.02 0.00 0.00 63.50 61.89 3gzx n PRO 361 Cb 0.44 -2.33 0.36 0.00 -0.02 0.00 0.00 33.50 31.95 3gzx n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gzx h GLU 362 N 0.14 0.60 0.00 -0.52 4.39 -1.99 -1.42 114.58 115.78 3gzx h GLU 362 Ca -0.49 -0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.07 3gzx h GLU 362 Cb 1.34 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 3gzx h GLU 362 CO 0.50 0.46 -0.40 0.38 -1.16 0.00 0.00 179.01 178.79 3gzx h ASP 363 N 0.60 0.00 -0.07 1.42 2.03 -1.99 -1.48 116.42 116.93 3gzx h ASP 363 Ca 0.15 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.34 3gzx h ASP 363 Cb 0.05 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.55 3gzx h ASP 363 CO -0.02 0.40 -0.39 0.40 -1.03 0.00 0.00 179.24 178.60 3gzx h ILE 364 N 0.00 1.41 -0.79 4.15 1.08 -1.64 -2.08 117.51 119.64 3gzx h ILE 364 Ca -0.00 -1.79 0.03 0.00 -0.39 0.00 0.00 64.86 62.71 3gzx h ILE 364 Cb 0.82 2.33 -0.05 0.00 -3.07 0.00 0.00 36.82 36.86 3gzx h ILE 364 CO 0.05 0.52 0.51 0.11 -0.69 0.00 0.00 178.15 178.65 3gzx h LYS 365 N -0.09 0.96 -0.66 2.37 1.57 -1.26 -0.42 116.57 119.04 3gzx h LYS 365 Ca -0.03 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 3gzx h LYS 365 Cb 1.05 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 3gzx h LYS 365 CO 0.08 0.63 0.07 1.49 -0.57 0.00 0.00 179.45 181.15 3gzx h GLU 366 N 0.99 1.11 -0.38 3.15 4.57 -1.32 -1.64 114.58 121.06 3gzx h GLU 366 Ca 0.32 -0.32 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 3gzx h GLU 366 Cb 0.01 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 3gzx h GLU 366 CO -0.11 1.04 0.09 1.49 -1.18 0.00 0.00 179.01 180.33 3gzx h GLU 367 N 1.03 0.60 -0.89 1.92 4.57 -0.95 -1.48 114.58 119.37 3gzx h GLU 367 Ca 0.19 -0.15 0.07 0.00 -1.18 0.00 0.00 59.36 58.30 3gzx h GLU 367 Cb 0.49 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.94 3gzx h GLU 367 CO 0.02 0.64 0.55 0.74 -1.18 0.00 0.00 179.01 179.79 3gzx h PHE 368 N 0.46 1.02 0.17 0.92 -1.00 -0.97 -1.15 116.94 116.38 3gzx h PHE 368 Ca 0.12 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 3gzx h PHE 368 Cb 0.31 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.55 3gzx h PHE 368 CO 0.02 0.49 -0.08 -0.09 -1.61 0.00 0.00 178.31 177.04 3gzx h ARG 369 N 0.98 -0.22 -0.13 1.51 2.43 -0.94 -2.54 114.38 115.47 3gzx h ARG 369 Ca 0.40 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.41 3gzx h ARG 369 Cb 0.24 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3gzx h ARG 369 CO -0.20 -0.01 -0.65 -0.07 -1.51 0.00 0.00 179.97 177.53 3gzx h LEU 370 N -0.40 0.58 -0.79 3.80 3.38 -1.17 -2.89 115.31 117.83 3gzx h LEU 370 Ca -0.02 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 3gzx h LEU 370 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3gzx h LEU 370 CO 0.04 1.08 -0.49 1.56 0.09 0.00 0.00 178.44 180.72 3gzx h GLN 371 N 0.36 0.29 -0.25 1.13 1.08 -1.27 -2.21 115.11 114.23 3gzx h GLN 371 Ca -0.01 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 56.98 3gzx h GLN 371 Cb 1.21 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 3gzx h GLN 371 CO 0.12 0.71 -0.01 -0.91 -0.95 0.00 0.00 178.83 177.80 3gzx h ASN 372 N 0.23 0.44 -0.86 1.46 2.35 -1.43 -2.32 115.58 115.46 3gzx h ASN 372 Ca 0.01 -0.31 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 3gzx h ASN 372 Cb 0.94 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.15 3gzx h ASN 372 CO 0.08 0.65 0.57 0.40 -1.65 0.00 0.00 177.43 177.48 3gzx h ILE 373 N 0.22 1.22 -0.25 2.81 2.04 -1.48 -1.02 117.51 121.06 3gzx h ILE 373 Ca 0.07 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 3gzx h ILE 373 Cb 0.43 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3gzx h ILE 373 CO 0.01 0.21 -0.11 -0.09 0.00 0.00 0.00 178.15 178.18 3gzx h ARG 374 N 1.16 0.40 0.00 2.37 2.43 -1.27 -3.37 114.38 116.10 3gzx h ARG 374 Ca 0.32 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 3gzx h ARG 374 Cb -0.13 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3gzx h ARG 374 CO -0.07 0.52 -0.09 0.25 -1.51 0.00 0.00 179.97 179.08 3gzx n THR 375 N -4.24 0.69 -3.53 0.20 -2.24 -0.88 -0.69 114.28 103.59 3gzx n THR 375 Ca 0.00 0.23 -0.40 0.00 -2.27 0.00 0.00 64.05 61.62 3gzx n THR 375 Cb 0.29 -1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.06 3gzx n THR 375 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3gzx s PHE 376 N -1.62 3.91 0.04 4.78 0.08 -0.43 -1.99 117.98 122.75 3gzx s PHE 376 Ca -0.03 -2.77 -0.27 0.00 0.12 0.00 0.00 56.93 53.98 3gzx s PHE 376 Cb 0.00 -3.46 0.07 0.00 -0.57 0.00 0.00 43.02 39.06 3gzx s PHE 376 CO 0.04 -0.84 0.67 1.21 -0.10 0.00 0.00 175.22 176.20 3gzx s ASN 377 N 0.64 -0.59 0.41 1.36 3.84 -1.25 -4.71 114.94 114.64 3gzx s ASN 377 Ca 0.26 0.35 0.22 0.00 0.21 0.00 0.00 52.86 53.89 3gzx s ASN 377 Cb -0.10 0.55 1.19 0.00 -0.55 0.00 0.00 41.25 42.34 3gzx s ASN 377 CO -0.10 -0.76 1.74 0.00 -2.79 0.00 0.00 177.10 175.19 3gzx h ALA 378 N 2.48 2.37 -0.44 1.71 0.00 -1.93 0.24 119.26 123.69 3gzx h ALA 378 Ca -0.30 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3gzx h ALA 378 Cb 1.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3gzx h ALA 378 CO 0.38 -0.83 0.00 0.41 0.00 0.00 0.00 179.25 179.21 3gzx n GLY 379 N -1.49 2.76 3.76 0.00 0.00 -1.26 -4.63 105.19 104.33 3gzx n GLY 379 Ca 0.28 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3gzx n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gzx s GLY 380 N -1.04 2.14 0.53 -0.02 0.00 0.84 -4.92 107.32 104.85 3gzx s GLY 380 Ca 0.31 0.58 0.31 0.00 0.00 0.00 0.00 44.72 45.92 3gzx s GLY 380 CO 0.20 0.94 1.94 -0.39 0.00 0.00 0.00 173.10 175.79 3gzx h VAL 381 N -0.12 0.12 0.00 1.40 -1.51 -0.86 -2.90 116.25 112.38 3gzx h VAL 381 Ca -0.47 -0.65 -0.27 0.00 -1.23 0.00 0.00 66.70 64.08 3gzx h VAL 381 Cb 1.25 1.58 -0.04 0.00 -2.13 0.00 0.00 31.29 31.95 3gzx h VAL 381 CO 0.53 0.05 -1.65 0.49 -1.23 0.00 0.00 177.57 175.75 3gzx n PHE 382 N -3.16 0.49 -0.30 5.19 3.01 -0.92 -4.13 117.46 117.64 3gzx n PHE 382 Ca 0.01 0.21 0.06 0.00 1.01 0.00 0.00 57.45 58.74 3gzx n PHE 382 Cb 0.34 -0.95 0.27 0.00 -0.01 0.00 0.00 39.48 39.12 3gzx n PHE 382 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 3gzx h GLU 383 N -1.00 0.93 -0.28 -1.08 4.57 -1.45 -2.66 114.58 113.61 3gzx h GLU 383 Ca -0.41 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 3gzx h GLU 383 Cb 1.30 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 3gzx h GLU 383 CO -0.25 0.61 0.05 -0.56 -1.18 0.00 0.00 179.01 177.69 3gzx h GLN 384 N 0.96 0.41 0.00 1.92 3.07 -1.72 -2.17 115.11 117.58 3gzx h GLN 384 Ca 0.41 -0.06 -0.13 0.00 0.09 0.00 0.00 58.65 58.96 3gzx h GLN 384 Cb 0.32 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 27.79 3gzx h GLN 384 CO -0.17 0.40 -0.60 -0.44 0.09 0.00 0.00 178.83 178.12 3gzx h ASP 385 N 0.41 0.00 0.26 0.06 3.32 -1.73 -3.04 116.42 115.69 3gzx h ASP 385 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3gzx h ASP 385 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3gzx h ASP 385 CO -0.00 0.60 -0.12 0.44 -1.72 0.00 0.00 179.24 178.43 3gzx h ASP 386 N 0.00 -0.29 -0.66 6.45 3.32 -1.35 -3.14 116.42 120.74 3gzx h ASP 386 Ca -0.01 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.92 3gzx h ASP 386 Cb 1.36 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.95 3gzx h ASP 386 CO 0.08 -0.00 0.41 1.23 -1.72 0.00 0.00 179.24 179.23 3gzx h GLY 387 N -0.60 0.96 0.72 2.75 0.00 -1.55 -2.61 103.07 102.74 3gzx h GLY 387 Ca -0.04 -0.31 0.10 0.00 0.00 0.00 0.00 47.33 47.08 3gzx h GLY 387 CO 0.06 0.25 0.58 -2.09 0.00 0.00 0.00 176.54 175.34 3gzx h GLU 388 N 0.80 0.88 -0.15 4.80 4.57 -1.59 0.07 114.58 123.96 3gzx h GLU 388 Ca 0.27 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 3gzx h GLU 388 Cb 0.03 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 3gzx h GLU 388 CO -0.11 0.58 0.04 -0.91 -1.18 0.00 0.00 179.01 177.43 3gzx h ASN 389 N 0.91 0.22 -0.65 1.04 2.35 -1.42 -3.02 115.58 115.00 3gzx h ASN 389 Ca 0.42 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 3gzx h ASN 389 Cb 0.39 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 3gzx h ASN 389 CO -0.18 0.38 0.16 -0.50 -1.65 0.00 0.00 177.43 175.64 3gzx h TRP 390 N 0.05 1.10 -0.45 1.19 6.55 -1.00 -2.44 115.95 120.95 3gzx h TRP 390 Ca 0.05 -0.13 -0.08 0.00 0.95 0.00 0.00 58.89 59.68 3gzx h TRP 390 Cb 0.24 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.21 3gzx h TRP 390 CO 0.00 0.90 -0.06 -0.39 -1.05 0.00 0.00 178.44 177.85 3gzx h VAL 391 N 0.97 1.25 -0.15 1.49 -1.51 -1.10 -2.46 116.25 114.74 3gzx h VAL 391 Ca 0.21 -1.08 -0.16 0.00 -1.23 0.00 0.00 66.70 64.44 3gzx h VAL 391 Cb 0.36 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 3gzx h VAL 391 CO 0.00 0.37 -0.57 -0.33 -1.23 0.00 0.00 177.57 175.81 3gzx h GLU 392 N 0.71 0.47 -0.31 5.19 4.39 -1.39 -2.02 114.58 121.62 3gzx h GLU 392 Ca 0.13 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 3gzx h GLU 392 Cb 0.52 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3gzx h GLU 392 CO 0.03 0.91 0.19 0.82 -1.16 0.00 0.00 179.01 179.80 3gzx h ILE 393 N 0.35 1.10 -0.56 3.13 2.04 -1.28 -2.33 117.51 119.97 3gzx h ILE 393 Ca 0.00 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 3gzx h ILE 393 Cb 1.11 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 3gzx h ILE 393 CO 0.10 0.10 0.15 -0.61 0.00 0.00 0.00 178.15 177.89 3gzx h GLN 394 N 0.40 0.86 -0.49 2.37 5.75 -1.32 -1.91 115.11 120.77 3gzx h GLN 394 Ca 0.11 -0.17 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 3gzx h GLN 394 Cb 0.00 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 3gzx h GLN 394 CO -0.02 0.76 -0.12 0.00 -2.65 0.00 0.00 178.83 176.80 3gzx h ARG 395 N 0.83 0.91 -0.24 1.69 3.08 -1.23 -2.88 114.38 116.54 3gzx h ARG 395 Ca 0.18 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 3gzx h ARG 395 Cb 0.28 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3gzx h ARG 395 CO -0.00 0.98 -0.35 0.28 -1.07 0.00 0.00 179.97 179.80 3gzx h VAL 396 N 0.82 1.29 0.00 2.04 2.07 -1.19 -3.01 116.25 118.27 3gzx h VAL 396 Ca 0.13 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.17 3gzx h VAL 396 Cb 0.65 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3gzx h VAL 396 CO 0.05 0.47 0.00 0.80 0.02 0.00 0.00 177.57 178.90 3gzx n MET 397 N -4.06 0.02 0.26 1.57 0.00 -0.74 -1.83 117.12 112.35 3gzx n MET 397 Ca -0.01 0.45 0.14 0.00 0.00 0.00 0.00 57.70 58.28 3gzx n MET 397 Cb 0.48 -1.55 0.63 0.00 0.00 0.00 0.00 33.22 32.78 3gzx n MET 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3gzx h ARG 398 N 0.00 0.00 -7.05 2.12 3.08 -1.55 -3.36 114.38 107.61 3gzx h ARG 398 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 3gzx h ARG 398 Cb 0.07 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.16 3gzx h ARG 398 CO 0.00 0.11 0.42 0.20 -1.07 0.00 0.00 179.97 179.63 3gzx s GLY 399 N -4.22 2.61 0.15 0.04 0.00 -0.76 -4.95 107.32 100.19 3gzx s GLY 399 Ca -0.00 0.73 -0.11 0.00 0.00 0.00 0.00 44.72 45.33 3gzx s GLY 399 CO 0.58 1.09 1.59 0.84 0.00 0.00 0.00 173.10 177.20 3gzx h HIS 400 N 1.64 1.02 0.09 1.90 2.76 -1.89 -1.94 115.15 118.73 3gzx h HIS 400 Ca -0.49 -0.20 -0.26 0.00 -2.20 0.00 0.00 60.37 57.22 3gzx h HIS 400 Cb 1.24 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 29.94 3gzx h HIS 400 CO 0.55 0.97 -1.14 0.87 -1.30 0.00 0.00 177.93 177.88 3gzx h LYS 401 N 0.78 0.35 0.00 5.26 1.79 -1.96 -3.32 116.57 119.47 3gzx h LYS 401 Ca 0.13 -0.49 -0.06 0.00 -2.18 0.00 0.00 60.65 58.06 3gzx h LYS 401 Cb 0.60 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.41 3gzx h LYS 401 CO 0.04 1.19 -0.27 0.00 -1.08 0.00 0.00 179.45 179.32 3gzx h ALA 402 N 0.62 1.02 0.00 3.86 0.00 -1.83 -3.13 119.26 119.80 3gzx h ALA 402 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3gzx h ALA 402 Cb 1.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3gzx h ALA 402 CO 0.19 0.34 0.00 1.57 0.00 0.00 0.00 179.25 181.35 3gzx h LYS 403 N 0.00 0.00 -0.26 0.00 2.10 -1.45 -3.26 116.57 113.70 3gzx h LYS 403 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3gzx h LYS 403 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 3gzx h LYS 403 CO 0.04 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 177.92 3gzx n SER 404 N -2.62 2.81 -4.76 7.07 7.64 -1.19 -1.24 113.62 121.33 3gzx n SER 404 Ca 0.05 -2.12 -0.41 0.00 1.01 0.00 0.00 58.87 57.40 3gzx n SER 404 Cb 0.47 -0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.43 3gzx n SER 404 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3gzx s THR 405 N -1.22 2.35 -0.39 0.44 2.01 -1.21 -4.62 115.64 113.00 3gzx s THR 405 Ca 0.20 0.33 -0.28 0.00 0.31 0.00 0.00 61.69 62.25 3gzx s THR 405 Cb 0.12 -3.21 0.02 0.00 0.01 0.00 0.00 72.50 69.44 3gzx s THR 405 CO 0.12 0.07 1.04 -0.55 -0.69 0.00 0.00 174.62 174.61 3gzx s SER 406 N -0.00 6.74 0.12 3.53 0.15 -1.26 -1.72 113.70 121.25 3gzx s SER 406 Ca 0.55 0.67 -0.04 0.00 0.70 0.00 0.00 55.95 57.83 3gzx s SER 406 Cb -0.44 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.30 3gzx s SER 406 CO 0.54 -1.00 0.34 -0.76 1.20 0.00 0.00 173.24 173.56 3gzx s LEU 407 N 3.86 4.29 -0.39 3.45 1.43 1.00 -4.90 118.68 127.42 3gzx s LEU 407 Ca 0.44 0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 53.83 3gzx s LEU 407 Cb -0.10 -3.21 0.02 0.00 0.03 0.00 0.00 46.19 42.93 3gzx s LEU 407 CO 0.22 0.09 0.88 0.00 0.23 0.00 0.00 176.35 177.77 3gzx n ALA 409 N 6.75 4.05 0.92 0.00 0.00 0.33 -4.80 120.51 127.75 3gzx n ALA 409 Ca 0.06 -3.42 0.13 0.00 0.00 0.00 0.00 53.44 50.21 3gzx n ALA 409 Cb 0.48 -0.37 0.47 0.00 0.00 0.00 0.00 19.45 20.03 3gzx n ALA 409 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3gzx n LYS 410 N -1.02 0.06 -1.55 0.00 5.02 -1.12 -4.53 118.16 115.02 3gzx n LYS 410 Ca 0.26 0.03 -0.48 0.00 -2.02 0.00 0.00 58.31 56.11 3gzx n LYS 410 Cb 0.77 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 3gzx n LYS 410 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 3gzx n MET 411 N -1.64 1.59 -0.06 1.97 1.56 -1.26 -1.04 117.12 118.23 3gzx n MET 411 Ca 0.06 0.48 0.00 0.00 -0.27 0.00 0.00 57.70 57.97 3gzx n MET 411 Cb 0.36 -2.75 0.00 0.00 2.15 0.00 0.00 33.22 32.98 3gzx n MET 411 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3gzx n GLY 412 N 5.83 1.17 3.72 -5.12 0.00 -1.26 -1.48 105.19 108.04 3gzx n GLY 412 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 3gzx n GLY 412 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gzx s LEU 413 N 0.00 4.37 0.00 0.99 2.96 -0.21 -2.53 118.68 124.27 3gzx s LEU 413 Ca 0.00 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 3gzx s LEU 413 Cb 0.00 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.10 3gzx s LEU 413 CO 0.00 -0.63 0.00 0.59 -1.32 0.00 0.00 176.35 174.99 3gzx n ASN 414 N 3.81 -2.03 -4.63 3.68 3.02 -1.26 -4.97 115.26 112.88 3gzx n ASN 414 Ca 0.11 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.23 3gzx n ASN 414 Cb 0.43 -2.15 -0.03 0.00 -0.61 0.00 0.00 39.78 37.42 3gzx n ASN 414 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gzx s VAL 415 N -1.61 4.63 0.59 2.41 1.01 -1.05 -5.03 120.40 121.34 3gzx s VAL 415 Ca 0.00 1.51 -0.09 0.00 0.00 0.00 0.00 61.98 63.40 3gzx s VAL 415 Cb 0.00 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 3gzx s VAL 415 CO 0.00 -0.38 0.95 -2.16 0.00 0.00 0.00 175.10 173.51 3gzx s PRO 416 N 3.36 3.37 -1.37 2.72 0.04 -1.26 -4.45 135.00 137.40 3gzx s PRO 416 Ca 0.40 0.43 -0.08 0.00 0.04 0.00 0.00 61.00 61.79 3gzx s PRO 416 Cb -0.13 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.25 3gzx s PRO 416 CO 0.14 -0.56 1.08 0.09 0.04 0.00 0.00 177.00 177.79 3gzx n ASN 417 N -2.62 -4.97 -0.17 6.66 3.02 -1.26 -4.90 115.26 111.01 3gzx n ASN 417 Ca 0.04 -0.63 0.05 0.00 -0.03 0.00 0.00 54.58 54.01 3gzx n ASN 417 Cb 0.55 -4.71 -0.01 0.00 -0.61 0.00 0.00 39.78 35.00 3gzx n ASN 417 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3gzx n LYS 418 N -4.75 2.54 -1.59 3.52 4.76 -1.26 -5.03 118.16 116.35 3gzx n LYS 418 Ca -0.05 -0.46 -0.30 0.00 -2.87 0.00 0.00 58.31 54.63 3gzx n LYS 418 Cb 0.58 -1.03 0.09 0.00 -1.84 0.00 0.00 35.03 32.82 3gzx n LYS 418 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3gzx s ASN 419 N -1.42 4.54 -0.18 4.39 4.22 -1.26 -2.98 114.94 122.26 3gzx s ASN 419 Ca 0.07 1.26 -0.03 0.00 -2.14 0.00 0.00 52.86 52.03 3gzx s ASN 419 Cb 0.07 -1.99 0.05 0.00 1.28 0.00 0.00 41.25 40.67 3gzx s ASN 419 CO 0.26 -1.93 0.03 0.21 -2.04 0.00 0.00 177.10 173.63 3gzx s ASN 420 N -3.97 2.69 0.25 3.54 3.84 -1.26 -4.96 114.94 115.07 3gzx s ASN 420 Ca 0.61 -0.70 0.21 0.00 0.21 0.00 0.00 52.86 53.18 3gzx s ASN 420 Cb -0.14 -0.56 0.97 0.00 -0.55 0.00 0.00 41.25 40.97 3gzx s ASN 420 CO 0.54 -0.29 1.64 -0.81 -2.79 0.00 0.00 177.10 175.39 3gzx n PRO 421 N 5.07 0.15 0.06 0.43 -0.04 -1.26 -2.12 135.00 137.30 3gzx n PRO 421 Ca -0.09 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 3gzx n PRO 421 Cb 0.48 -1.86 0.44 0.00 -0.04 0.00 0.00 33.50 32.52 3gzx n PRO 421 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gzx n ALA 422 N -1.74 1.91 -2.70 0.55 0.00 -1.26 -4.74 120.51 112.52 3gzx n ALA 422 Ca 0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3gzx n ALA 422 Cb 0.15 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.08 3gzx n ALA 422 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3gzx s TYR 423 N -3.12 2.62 0.51 0.00 1.51 -0.90 -4.58 117.35 113.39 3gzx s TYR 423 Ca 0.08 -0.48 -0.21 0.00 -1.01 0.00 0.00 57.07 55.46 3gzx s TYR 423 Cb 0.12 -1.66 -0.07 0.00 -0.11 0.00 0.00 41.96 40.24 3gzx s TYR 423 CO 0.42 -0.06 1.12 -1.25 -1.11 0.00 0.00 175.55 174.67 3gzx s PRO 424 N -0.28 3.56 1.06 -1.71 0.04 -1.26 -4.88 135.00 131.53 3gzx s PRO 424 Ca 0.01 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.65 3gzx s PRO 424 Cb -0.13 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.27 3gzx s PRO 424 CO 0.03 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.80 3gzx n GLY 425 N 0.16 -2.06 3.68 0.56 0.00 -1.26 -4.83 105.19 101.45 3gzx n GLY 425 Ca 0.10 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 3gzx n GLY 425 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gzx s LYS 426 N 0.00 4.30 0.15 1.61 2.47 -1.24 -4.99 119.74 122.05 3gzx s LYS 426 Ca 0.00 1.74 0.09 0.00 -1.56 0.00 0.00 55.97 56.24 3gzx s LYS 426 Cb 0.00 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.70 3gzx s LYS 426 CO 0.00 -0.56 -0.21 0.95 0.16 0.00 0.00 175.35 175.69 3gzx s THR 427 N 2.67 1.97 0.14 3.43 -4.23 -1.26 -0.94 115.64 117.42 3gzx s THR 427 Ca 0.57 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 3gzx s THR 427 Cb -0.25 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.71 3gzx s THR 427 CO 0.21 -0.17 0.14 0.00 -0.54 0.00 0.00 174.62 174.25 3gzx n ALA 428 N 0.52 0.23 -1.61 3.99 0.00 0.14 -3.98 120.51 119.80 3gzx n ALA 428 Ca -0.15 -0.80 -0.34 0.00 0.00 0.00 0.00 53.44 52.15 3gzx n ALA 428 Cb 0.56 0.65 0.04 0.00 0.00 0.00 0.00 19.45 20.69 3gzx n ALA 428 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3gzx s TYR 429 N -2.84 2.55 0.28 0.00 5.04 -1.16 -0.45 117.35 120.77 3gzx s TYR 429 Ca 0.16 1.55 -0.00 0.00 -2.44 0.00 0.00 57.07 56.34 3gzx s TYR 429 Cb 0.01 -3.28 0.49 0.00 0.35 0.00 0.00 41.96 39.52 3gzx s TYR 429 CO 0.11 -1.81 1.87 -0.24 -1.34 0.00 0.00 175.55 174.14 3gzx h VAL 430 N 0.48 1.02 -3.12 3.14 3.04 -1.66 -3.15 116.25 116.00 3gzx h VAL 430 Ca -0.48 -0.37 -0.75 0.00 -1.01 0.00 0.00 66.70 64.09 3gzx h VAL 430 Cb 1.26 -0.17 -0.22 0.00 -2.01 0.00 0.00 31.29 30.16 3gzx h VAL 430 CO 0.55 0.20 0.50 -0.31 -1.01 0.00 0.00 177.57 177.49 3gzx s TYR 431 N -5.99 3.51 0.25 3.17 2.02 -1.26 -4.40 117.35 114.65 3gzx s TYR 431 Ca -0.12 -1.79 -0.19 0.00 -0.37 0.00 0.00 57.07 54.60 3gzx s TYR 431 Cb 0.21 -4.04 0.02 0.00 -0.40 0.00 0.00 41.96 37.75 3gzx s TYR 431 CO 0.81 -1.22 0.63 0.00 -1.57 0.00 0.00 175.55 174.20 3gzx s ALA 432 N 1.23 -1.06 -0.20 3.71 0.00 -1.19 -4.79 121.76 119.46 3gzx s ALA 432 Ca 0.26 -0.30 0.14 0.00 0.00 0.00 0.00 51.96 52.06 3gzx s ALA 432 Cb -0.07 0.89 0.44 0.00 0.00 0.00 0.00 23.12 24.38 3gzx s ALA 432 CO -0.09 -0.94 1.19 0.39 0.00 0.00 0.00 175.76 176.32 3gzx n GLU 433 N -0.42 1.85 -0.04 0.00 1.02 -0.55 -4.72 120.64 117.79 3gzx n GLU 433 Ca -0.06 -3.33 -0.12 0.00 -0.02 0.00 0.00 57.16 53.63 3gzx n GLU 433 Cb 0.61 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 3gzx n GLU 433 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3gzx h GLU 434 N 1.45 0.23 -0.19 3.49 4.57 -1.93 -0.00 114.58 122.21 3gzx h GLU 434 Ca 0.04 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 3gzx h GLU 434 Cb 1.32 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 3gzx h GLU 434 CO 0.23 0.52 -0.13 0.00 -1.18 0.00 0.00 179.01 178.44 3gzx h ALA 435 N 0.70 1.43 -0.05 2.92 0.00 -1.86 -1.25 119.26 121.15 3gzx h ALA 435 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3gzx h ALA 435 Cb 0.43 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3gzx h ALA 435 CO 0.01 0.39 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 3gzx h ALA 436 N 1.59 0.08 -0.77 0.00 0.00 -1.84 -0.70 119.26 117.61 3gzx h ALA 436 Ca 0.06 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.81 3gzx h ALA 436 Cb 0.41 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3gzx h ALA 436 CO 0.02 -0.22 0.50 0.00 0.00 0.00 0.00 179.25 179.56 3gzx h ARG 437 N -0.23 0.87 -0.56 0.00 3.08 -0.83 -1.39 114.38 115.31 3gzx h ARG 437 Ca 0.01 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 3gzx h ARG 437 Cb 0.39 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3gzx h ARG 437 CO 0.00 0.58 -0.01 0.78 -1.07 0.00 0.00 179.97 180.25 3gzx h GLY 438 N 0.90 1.06 0.84 0.04 0.00 -1.10 -0.72 103.07 104.09 3gzx h GLY 438 Ca 0.31 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 3gzx h GLY 438 CO -0.10 0.70 0.04 1.98 0.00 0.00 0.00 176.54 179.16 3gzx h MET 439 N 0.90 0.21 0.00 4.80 1.85 -0.25 -2.02 114.93 120.42 3gzx h MET 439 Ca 0.16 -0.05 -0.13 0.00 -0.61 0.00 0.00 59.70 59.07 3gzx h MET 439 Cb 0.54 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.52 3gzx h MET 439 CO 0.03 0.35 -0.62 1.88 -0.40 0.00 0.00 176.91 178.15 3gzx h TYR 440 N 0.03 0.00 -0.34 1.39 -1.99 -1.28 -1.10 116.97 113.68 3gzx h TYR 440 Ca 0.04 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 3gzx h TYR 440 Cb 0.23 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 3gzx h TYR 440 CO 0.00 0.62 -0.03 1.25 -0.00 0.00 0.00 178.16 180.00 3gzx h HIS 441 N 0.00 0.68 -0.27 4.88 2.76 -1.09 -1.34 115.15 120.77 3gzx h HIS 441 Ca -0.01 -0.13 -0.12 0.00 -2.20 0.00 0.00 60.37 57.91 3gzx h HIS 441 Cb 1.16 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.93 3gzx h HIS 441 CO 0.00 0.75 -0.33 1.25 -1.30 0.00 0.00 177.93 178.30 3gzx h HIS 442 N 0.41 0.67 -0.24 5.26 -0.00 -1.30 -1.63 115.15 118.33 3gzx h HIS 442 Ca 0.09 -0.17 0.04 0.00 -0.00 0.00 0.00 60.37 60.33 3gzx h HIS 442 Cb 0.50 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.72 3gzx h HIS 442 CO 0.04 0.84 -0.04 2.35 -0.00 0.00 0.00 177.93 181.13 3gzx h TRP 443 N 0.49 -0.08 -0.03 5.26 7.01 -1.10 -1.13 115.95 126.37 3gzx h TRP 443 Ca 0.06 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 3gzx h TRP 443 Cb 0.81 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.93 3gzx h TRP 443 CO 0.03 -0.08 -0.29 0.66 -2.79 0.00 0.00 178.44 175.98 3gzx h SER 444 N 0.03 0.06 -0.18 2.65 4.64 -1.04 -1.92 113.55 117.79 3gzx h SER 444 Ca 0.11 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 3gzx h SER 444 Cb 0.16 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3gzx h SER 444 CO -0.22 0.34 -0.03 0.03 -0.87 0.00 0.00 176.83 176.08 3gzx h ARG 445 N 0.05 0.33 -0.25 4.77 3.08 -0.85 -2.16 114.38 119.35 3gzx h ARG 445 Ca 0.01 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 3gzx h ARG 445 Cb 0.54 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3gzx h ARG 445 CO 0.04 0.58 -0.10 0.52 -1.07 0.00 0.00 179.97 179.94 3gzx h MET 446 N 0.05 0.41 0.00 0.04 2.86 -1.01 -0.87 114.93 116.41 3gzx h MET 446 Ca 0.05 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 3gzx h MET 446 Cb 0.45 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 3gzx h MET 446 CO 0.01 0.51 -0.10 0.52 1.06 0.00 0.00 176.91 178.92 3gzx h MET 447 N 0.38 0.00 0.00 1.72 2.86 -1.31 -3.37 114.93 115.22 3gzx h MET 447 Ca 0.08 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 3gzx h MET 447 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3gzx h MET 447 CO 0.02 0.10 -1.51 -1.13 1.06 0.00 0.00 176.91 175.45 3gzx n SER 448 N -3.13 2.70 -4.47 1.22 3.41 -0.82 -4.93 113.62 107.61 3gzx n SER 448 Ca 0.03 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.24 3gzx n SER 448 Cb 0.56 1.26 -0.11 0.00 -0.26 0.00 0.00 64.21 65.66 3gzx n SER 448 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3gzx s GLU 449 N -2.57 3.29 0.43 4.33 2.02 -0.35 -4.74 118.70 121.11 3gzx s GLU 449 Ca -0.04 -0.77 0.24 0.00 0.02 0.00 0.00 54.97 54.42 3gzx s GLU 449 Cb 0.05 -3.73 0.77 0.00 0.10 0.00 0.00 34.13 31.33 3gzx s GLU 449 CO 0.41 -0.51 1.76 -1.00 0.02 0.00 0.00 175.26 175.94 3gzx h PRO 450 N 8.45 0.00 -6.58 0.39 0.13 -1.88 -3.45 132.00 129.05 3gzx h PRO 450 Ca -0.30 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.14 3gzx h PRO 450 Cb 1.14 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.05 3gzx h PRO 450 CO 0.64 0.20 -0.81 0.45 -0.23 0.00 0.00 178.00 178.25 3gzx s SER 451 N -6.15 3.78 0.04 1.44 0.15 -1.26 -5.00 113.70 106.69 3gzx s SER 451 Ca 0.02 -0.43 0.20 0.00 0.70 0.00 0.00 55.95 56.43 3gzx s SER 451 Cb 0.09 -0.60 0.82 0.00 -1.71 0.00 0.00 66.02 64.62 3gzx s SER 451 CO 0.64 0.25 1.62 0.79 1.20 0.00 0.00 173.24 177.75 3gzx n TRP 452 N 1.54 0.12 0.23 3.44 7.02 -1.26 -2.72 117.44 125.81 3gzx n TRP 452 Ca -0.16 0.04 0.09 0.00 -1.02 0.00 0.00 57.50 56.46 3gzx n TRP 452 Cb 0.52 -0.57 0.65 0.00 -2.42 0.00 0.00 31.31 29.49 3gzx n TRP 452 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3gzx h ASP 453 N 0.00 0.00 0.00 -0.99 3.32 -1.94 -1.97 116.42 114.84 3gzx h ASP 453 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 3gzx h ASP 453 Cb 0.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 3gzx h ASP 453 CO 0.00 0.00 -1.76 0.35 -1.72 0.00 0.00 179.24 176.11 3gzx n THR 454 N -4.51 0.76 0.01 0.35 -2.24 -1.19 -4.70 114.28 102.75 3gzx n THR 454 Ca -0.02 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 3gzx n THR 454 Cb 0.15 -0.72 0.07 0.00 -2.10 0.00 0.00 70.33 67.73 3gzx n THR 454 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3gzx h LEU 455 N 0.00 0.59-10.04 3.22 3.38 -1.44 -3.45 115.31 107.57 3gzx h LEU 455 Ca -0.30 -0.30 -0.55 0.00 0.09 0.00 0.00 57.88 56.82 3gzx h LEU 455 Cb 1.67 -0.17 0.14 0.00 0.09 0.00 0.00 40.66 42.39 3gzx h LEU 455 CO 0.01 1.00 0.63 -1.59 0.09 0.00 0.00 178.44 178.58 3gzx s LYS 456 N -4.05 3.21 0.00 1.13 -2.85 -0.75 -5.05 119.74 111.39 3gzx s LYS 456 Ca -0.07 2.27 0.14 0.00 -1.00 0.00 0.00 55.97 57.31 3gzx s LYS 456 Cb 0.12 -2.31 0.81 0.00 -2.06 0.00 0.00 37.83 34.39 3gzx s LYS 456 CO 0.83 -1.15 1.24 -0.35 0.10 0.00 0.00 175.35 176.02