#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz4 s LYS 24 N 0.00 1.75 1.27 5.31 -2.85 -1.26 -4.76 119.74 119.20 1gz4 s LYS 24 Ca 0.00 -1.96 0.00 0.00 -1.00 0.00 0.00 55.97 53.01 1gz4 s LYS 24 Cb 0.00 -1.27 0.00 0.00 -2.06 0.00 0.00 37.83 34.50 1gz4 s LYS 24 CO 0.00 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.80 1gz4 n GLY 25 N -0.77 -1.88 0.33 0.59 0.00 0.21 -4.26 105.19 99.40 1gz4 n GLY 25 Ca -0.04 -1.43 0.22 0.00 0.00 0.00 0.00 46.02 44.77 1gz4 n GLY 25 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gz4 h LYS 26 N 0.00 0.06 -0.60 1.61 1.63 -1.88 0.14 116.57 117.53 1gz4 h LYS 26 Ca 0.00 -0.00 0.17 0.00 -0.85 0.00 0.00 60.65 59.97 1gz4 h LYS 26 Cb 0.00 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1gz4 h LYS 26 CO 0.00 0.04 0.59 -1.35 -3.45 0.00 0.00 179.45 175.28 1gz4 h PRO 27 N 0.06 0.00 -1.11 1.90 0.11 -1.97 -2.16 132.00 128.83 1gz4 h PRO 27 Ca 0.71 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.82 1gz4 h PRO 27 Cb 1.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.78 1gz4 h PRO 27 CO -0.80 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.27 1gz4 n LEU 28 N -3.74 1.03 0.00 2.35 4.77 0.47 -2.34 117.00 119.54 1gz4 n LEU 28 Ca 0.12 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1gz4 n LEU 28 Cb 0.82 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1gz4 n LEU 28 CO 0.29 0.19 0.00 0.18 -1.33 0.00 0.00 177.39 176.72 1gz4 n LEU 30 N 0.57 0.00 -4.54 2.23 4.77 -0.82 -2.23 117.00 116.99 1gz4 n LEU 30 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1gz4 n LEU 30 Cb 0.19 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1gz4 n LEU 30 CO 0.00 0.00 0.35 0.21 -1.33 0.00 0.00 177.39 176.62 1gz4 s ASN 31 N 0.00 6.35 0.63 -1.43 3.84 -0.99 -4.93 114.94 118.41 1gz4 s ASN 31 Ca 0.00 -0.17 0.32 0.00 0.21 0.00 0.00 52.86 53.22 1gz4 s ASN 31 Cb 0.00 -2.31 1.79 0.00 -0.55 0.00 0.00 41.25 40.18 1gz4 s ASN 31 CO 0.00 -0.68 2.07 1.55 -2.79 0.00 0.00 177.10 177.25 1gz4 h PRO 32 N 8.70 0.00 -0.33 0.43 0.13 -1.78 -0.32 132.00 138.83 1gz4 h PRO 32 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1gz4 h PRO 32 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1gz4 h PRO 32 CO 0.86 0.00 -0.30 -0.09 -0.23 0.00 0.00 178.00 178.24 1gz4 h ARG 33 N 0.00 0.71 0.00 0.86 9.65 -1.90 0.13 114.38 123.83 1gz4 h ARG 33 Ca 0.05 -0.32 -0.06 0.00 -1.10 0.00 0.00 59.98 58.55 1gz4 h ARG 33 Cb 0.52 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1gz4 h ARG 33 CO -0.00 0.92 -1.85 0.25 2.80 0.00 0.00 179.97 182.09 1gz4 n THR 34 N -4.08 0.24 -1.70 0.20 -2.24 -0.62 -4.77 114.28 101.31 1gz4 n THR 34 Ca -0.01 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1gz4 n THR 34 Cb 0.47 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1gz4 n THR 34 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gz4 n ASN 35 N -2.20 4.02 -0.16 3.42 5.15 -0.23 -4.88 115.26 120.38 1gz4 n ASN 35 Ca -0.08 1.01 0.04 0.00 -0.60 0.00 0.00 54.58 54.95 1gz4 n ASN 35 Cb 0.57 -1.55 -0.00 0.00 -0.53 0.00 0.00 39.78 38.27 1gz4 n ASN 35 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1gz4 n LYS 36 N 5.06 2.33 0.00 1.20 5.02 -1.26 -4.59 118.16 125.92 1gz4 n LYS 36 Ca 0.17 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 1gz4 n LYS 36 Cb 0.36 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1gz4 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gz4 n GLY 37 N 0.79 0.48 4.26 0.72 0.00 -1.26 -4.21 105.19 105.97 1gz4 n GLY 37 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1gz4 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz4 n ALA 39 N 0.00 0.00 -1.91 4.61 0.00 -1.26 -4.97 120.51 116.98 1gz4 n ALA 39 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1gz4 n ALA 39 Cb 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 1gz4 n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gz4 s PHE 40 N -0.75 2.65 0.90 0.00 0.40 -1.26 -4.83 117.98 115.09 1gz4 s PHE 40 Ca 0.00 0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 56.63 1gz4 s PHE 40 Cb 0.00 -3.97 0.13 0.00 0.51 0.00 0.00 43.02 39.70 1gz4 s PHE 40 CO 0.00 -3.76 1.09 0.95 0.70 0.00 0.00 175.22 174.20 1gz4 s THR 41 N 2.07 2.64 0.18 0.64 -4.23 -1.26 -4.79 115.64 110.88 1gz4 s THR 41 Ca 0.73 0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 61.31 1gz4 s THR 41 Cb -0.42 -2.65 0.07 0.00 1.34 0.00 0.00 72.50 70.84 1gz4 s THR 41 CO 0.32 -0.27 1.83 0.25 -0.54 0.00 0.00 174.62 176.21 1gz4 h LEU 42 N -1.59 0.56 -0.66 4.79 5.85 -1.98 -0.50 115.31 121.79 1gz4 h LEU 42 Ca -0.49 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 1gz4 h LEU 42 Cb 1.28 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1gz4 h LEU 42 CO 0.54 0.40 0.25 1.56 -0.34 0.00 0.00 178.44 180.85 1gz4 h GLN 43 N 0.68 1.00 -0.42 1.25 4.20 -1.99 -1.42 115.11 118.40 1gz4 h GLN 43 Ca 0.20 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1gz4 h GLN 43 Cb -0.04 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1gz4 h GLN 43 CO -0.06 0.84 0.26 0.93 -0.67 0.00 0.00 178.83 180.13 1gz4 h GLU 44 N 0.94 0.57 -0.19 1.46 5.08 -1.82 -3.05 114.58 117.57 1gz4 h GLU 44 Ca 0.22 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1gz4 h GLU 44 Cb 0.23 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1gz4 h GLU 44 CO -0.02 0.41 0.10 0.00 -1.00 0.00 0.00 179.01 178.51 1gz4 h ARG 45 N 0.56 0.21 -0.49 2.33 3.08 -0.79 0.16 114.38 119.44 1gz4 h ARG 45 Ca 0.15 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1gz4 h ARG 45 Cb -0.01 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1gz4 h ARG 45 CO -0.03 0.14 0.00 1.04 -1.07 0.00 0.00 179.97 180.05 1gz4 n GLN 46 N -4.99 0.28 0.00 0.04 6.02 -0.56 0.25 117.38 118.42 1gz4 n GLN 46 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1gz4 n GLN 46 Cb 0.05 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1gz4 n GLN 46 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1gz4 n LEU 48 N 0.43 0.00 -2.17 1.08 4.77 0.56 -4.69 117.00 116.99 1gz4 n LEU 48 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1gz4 n LEU 48 Cb 0.08 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1gz4 n LEU 48 CO 0.00 0.00 0.13 0.61 -1.33 0.00 0.00 177.39 176.80 1gz4 n GLY 49 N 0.00 0.14 0.10 -0.72 0.00 -0.75 -0.62 105.19 103.34 1gz4 n GLY 49 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1gz4 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gz4 n LEU 50 N -2.93 0.85 -4.68 0.99 4.77 0.14 -4.41 117.00 111.72 1gz4 n LEU 50 Ca 0.00 -0.59 -0.47 0.00 -0.03 0.00 0.00 56.01 54.92 1gz4 n LEU 50 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1gz4 n LEU 50 CO 0.35 0.19 1.35 0.00 -1.33 0.00 0.00 177.39 177.95 1gz4 n GLN 51 N -0.89 2.20 0.00 3.23 1.13 -1.05 -1.06 117.38 120.94 1gz4 n GLN 51 Ca 0.03 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.89 1gz4 n GLN 51 Cb 0.21 -2.61 0.00 0.00 0.11 0.00 0.00 30.24 27.95 1gz4 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gz4 n GLY 52 N 3.94 3.34 0.04 1.08 0.00 -1.26 -4.84 105.19 107.50 1gz4 n GLY 52 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1gz4 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gz4 n LEU 53 N 0.00 0.47 -4.31 0.99 4.77 -0.22 -4.86 117.00 113.84 1gz4 n LEU 53 Ca 0.00 0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.82 1gz4 n LEU 53 Cb 0.00 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 1gz4 n LEU 53 CO 0.00 0.11 -0.49 -0.76 -1.33 0.00 0.00 177.39 174.92 1gz4 s LEU 54 N -2.88 2.40 0.76 2.23 1.43 -1.24 -5.12 118.68 116.25 1gz4 s LEU 54 Ca 0.15 -0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 52.30 1gz4 s LEU 54 Cb 0.18 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.63 1gz4 s LEU 54 CO 0.62 -0.02 1.18 -2.65 0.23 0.00 0.00 176.35 175.72 1gz4 n PRO 55 N 0.54 0.44 -0.22 1.29 -0.02 -1.26 -4.87 135.00 130.90 1gz4 n PRO 55 Ca -0.15 0.22 0.14 0.00 -2.02 0.00 0.00 63.50 61.69 1gz4 n PRO 55 Cb 0.56 -2.42 0.45 0.00 -0.02 0.00 0.00 33.50 32.06 1gz4 n PRO 55 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gz4 h PRO 56 N -0.49 0.53 -6.61 0.52 0.11 -2.00 -3.44 132.00 120.63 1gz4 h PRO 56 Ca -0.47 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 1gz4 h PRO 56 Cb 1.31 -0.12 0.07 0.00 0.11 0.00 0.00 31.00 32.38 1gz4 h PRO 56 CO 0.48 0.35 0.76 1.17 -0.21 0.00 0.00 178.00 180.54 1gz4 n LYS 57 N -4.52 2.26 -3.59 1.05 3.00 -1.26 -4.99 118.16 110.11 1gz4 n LYS 57 Ca 0.16 0.81 -0.40 0.00 -0.00 0.00 0.00 58.31 58.88 1gz4 n LYS 57 Cb 0.52 -2.54 -0.11 0.00 0.00 0.00 0.00 35.03 32.89 1gz4 n LYS 57 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1gz4 s ILE 58 N 0.37 4.81 0.39 3.15 -1.09 -1.26 -4.86 121.20 122.72 1gz4 s ILE 58 Ca 0.71 -0.55 0.08 0.00 -2.23 0.00 0.00 60.65 58.66 1gz4 s ILE 58 Cb -0.62 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 36.69 1gz4 s ILE 58 CO 0.44 -0.10 0.46 -1.61 -1.23 0.00 0.00 174.94 172.91 1gz4 s GLU 59 N 1.62 2.78 0.37 2.79 2.02 -1.26 -4.99 118.70 122.03 1gz4 s GLU 59 Ca 0.04 -1.29 0.08 0.00 0.02 0.00 0.00 54.97 53.82 1gz4 s GLU 59 Cb -0.18 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 1gz4 s GLU 59 CO 0.08 -0.14 0.18 0.95 0.02 0.00 0.00 175.26 176.35 1gz4 s THR 60 N -2.35 2.80 0.39 3.63 -4.23 -1.26 -3.99 115.64 110.62 1gz4 s THR 60 Ca 0.49 -1.64 0.11 0.00 -1.18 0.00 0.00 61.69 59.47 1gz4 s THR 60 Cb -0.07 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.91 1gz4 s THR 60 CO 0.30 -0.11 1.88 -0.61 -0.54 0.00 0.00 174.62 175.54 1gz4 h GLN 61 N 1.44 0.12 -0.79 3.99 4.15 -1.97 -2.53 115.11 119.53 1gz4 h GLN 61 Ca -0.43 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 58.96 1gz4 h GLN 61 Cb 1.25 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.89 1gz4 h GLN 61 CO 0.64 0.36 0.52 -0.44 -1.93 0.00 0.00 178.83 177.98 1gz4 h ASP 62 N 0.11 0.91 -0.34 -0.69 3.45 -1.99 0.13 116.42 118.00 1gz4 h ASP 62 Ca 0.02 -0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 1gz4 h ASP 62 Cb 0.49 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 1gz4 h ASP 62 CO 0.03 0.66 -0.20 0.40 -1.57 0.00 0.00 179.24 178.56 1gz4 h ILE 63 N 1.07 1.27 -0.63 0.35 1.08 -1.87 -1.67 117.51 117.12 1gz4 h ILE 63 Ca 0.29 -1.32 -0.09 0.00 -0.39 0.00 0.00 64.86 63.35 1gz4 h ILE 63 Cb -0.12 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1gz4 h ILE 63 CO -0.06 0.45 0.06 1.56 -0.69 0.00 0.00 178.15 179.46 1gz4 h GLN 64 N 0.72 1.06 -0.64 2.37 4.20 -1.08 -1.80 115.11 119.94 1gz4 h GLN 64 Ca 0.10 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 1gz4 h GLN 64 Cb 0.72 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1gz4 h GLN 64 CO 0.06 1.00 0.22 0.00 -0.67 0.00 0.00 178.83 179.43 1gz4 h ALA 65 N 1.07 0.84 -0.62 3.87 0.00 -0.48 -2.41 119.26 121.53 1gz4 h ALA 65 Ca 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gz4 h ALA 65 Cb 0.49 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1gz4 h ALA 65 CO 0.02 0.50 0.38 -0.07 0.00 0.00 0.00 179.25 180.08 1gz4 h LEU 66 N 0.92 0.73 -0.64 0.00 3.38 -1.01 -1.00 115.31 117.69 1gz4 h LEU 66 Ca 0.21 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1gz4 h LEU 66 Cb 0.27 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1gz4 h LEU 66 CO -0.01 0.57 0.35 -0.09 0.09 0.00 0.00 178.44 179.34 1gz4 h ARG 67 N 0.83 0.63 0.56 1.13 2.43 -1.10 -0.98 114.38 117.88 1gz4 h ARG 67 Ca 0.22 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1gz4 h ARG 67 Cb -0.04 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1gz4 h ARG 67 CO -0.04 0.42 -0.32 0.35 -1.51 0.00 0.00 179.97 178.86 1gz4 h PHE 68 N 0.65 -0.84 -0.63 2.20 3.57 -0.87 -2.20 116.94 118.83 1gz4 h PHE 68 Ca 0.29 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.80 1gz4 h PHE 68 Cb 0.19 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1gz4 h PHE 68 CO -0.09 -0.49 0.42 0.45 -2.23 0.00 0.00 178.31 176.37 1gz4 h HIS 69 N -0.82 0.75 0.02 0.41 3.86 -0.95 0.80 115.15 119.22 1gz4 h HIS 69 Ca -0.07 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1gz4 h HIS 69 Cb 0.66 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1gz4 h HIS 69 CO -0.08 0.46 -0.01 0.00 0.86 0.00 0.00 177.93 179.16 1gz4 h ARG 70 N 0.80 -0.03 -0.42 2.45 -0.00 -1.06 -1.71 114.38 114.42 1gz4 h ARG 70 Ca 0.24 0.00 -0.09 0.00 -0.50 0.00 0.00 59.98 59.63 1gz4 h ARG 70 Cb -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 1gz4 h ARG 70 CO -0.06 0.07 -0.11 -0.91 0.00 0.00 0.00 179.97 178.96 1gz4 h ASN 71 N -0.12 0.74 -0.68 7.04 2.35 -0.83 -3.05 115.58 121.03 1gz4 h ASN 71 Ca -0.00 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1gz4 h ASN 71 Cb 0.11 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1gz4 h ASN 71 CO 0.00 0.88 0.19 0.25 -1.65 0.00 0.00 177.43 177.10 1gz4 h LEU 72 N 0.68 1.01 -2.02 1.61 5.85 -0.73 -2.81 115.31 118.91 1gz4 h LEU 72 Ca 0.12 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1gz4 h LEU 72 Cb 0.58 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1gz4 h LEU 72 CO 0.04 0.97 0.08 0.50 -0.34 0.00 0.00 178.44 179.69 1gz4 h LYS 73 N 1.01 0.00 -2.32 1.25 1.63 -1.20 -3.45 116.57 113.49 1gz4 h LYS 73 Ca 0.22 0.00 -0.41 0.00 -0.85 0.00 0.00 60.65 59.61 1gz4 h LYS 73 Cb 0.34 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.91 1gz4 h LYS 73 CO -0.00 0.00 1.09 1.63 -3.45 0.00 0.00 179.45 178.72 1gz4 n LYS 74 N -4.47 2.72 0.09 1.90 5.02 -1.06 -5.13 118.16 117.23 1gz4 n LYS 74 Ca -0.00 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.59 1gz4 n LYS 74 Cb 0.20 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 1gz4 n LYS 74 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1gz4 n THR 76 N 2.51 0.00 -2.72 -0.18 -2.24 -1.26 -5.14 114.28 105.25 1gz4 n THR 76 Ca 0.55 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.98 1gz4 n THR 76 Cb 0.63 -0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 1gz4 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gz4 s SER 77 N -3.89 6.97 0.27 3.42 1.04 -1.26 -4.97 113.70 115.28 1gz4 s SER 77 Ca 0.00 1.83 -0.03 0.00 0.48 0.00 0.00 55.95 58.23 1gz4 s SER 77 Cb 0.00 -2.56 0.36 0.00 0.10 0.00 0.00 66.02 63.91 1gz4 s SER 77 CO 0.00 -0.34 1.84 -0.65 0.98 0.00 0.00 173.24 175.08 1gz4 h PRO 78 N 2.40 0.96 -0.75 4.02 0.11 -2.00 -2.22 132.00 134.53 1gz4 h PRO 78 Ca -0.48 -0.16 -0.03 0.00 0.11 0.00 0.00 66.00 65.44 1gz4 h PRO 78 Cb 1.19 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1gz4 h PRO 78 CO 0.62 0.79 0.36 1.25 -0.21 0.00 0.00 178.00 180.81 1gz4 h LEU 79 N 0.94 0.96 -0.45 2.35 5.85 -1.94 0.80 115.31 123.83 1gz4 h LEU 79 Ca 0.22 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1gz4 h LEU 79 Cb 0.19 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1gz4 h LEU 79 CO -0.02 0.82 0.14 -0.08 -0.34 0.00 0.00 178.44 178.96 1gz4 h GLU 80 N 1.06 0.69 -0.72 1.25 4.81 -1.84 -0.99 114.58 118.85 1gz4 h GLU 80 Ca 0.26 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1gz4 h GLU 80 Cb 0.11 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1gz4 h GLU 80 CO -0.03 0.67 0.23 0.87 -0.73 0.00 0.00 179.01 180.01 1gz4 h LYS 81 N 0.58 1.11 -0.33 1.92 1.57 -0.87 -2.10 116.57 118.45 1gz4 h LYS 81 Ca 0.14 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1gz4 h LYS 81 Cb 0.26 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1gz4 h LYS 81 CO -0.00 0.94 0.18 -0.92 -0.57 0.00 0.00 179.45 179.08 1gz4 h TYR 82 N 1.07 0.45 -0.90 -1.35 3.20 -0.45 -0.21 116.97 118.78 1gz4 h TYR 82 Ca 0.23 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1gz4 h TYR 82 Cb 0.29 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 1gz4 h TYR 82 CO 0.02 0.36 0.60 0.82 -1.64 0.00 0.00 178.16 178.32 1gz4 h ILE 83 N 0.41 1.23 0.20 1.81 2.04 -0.96 -3.15 117.51 119.09 1gz4 h ILE 83 Ca 0.12 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1gz4 h ILE 83 Cb 0.05 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 1gz4 h ILE 83 CO -0.02 0.22 -0.10 0.22 0.00 0.00 0.00 178.15 178.48 1gz4 h TYR 84 N 1.21 -0.25 0.00 1.37 3.20 -0.96 -2.28 116.97 119.26 1gz4 h TYR 84 Ca 0.33 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1gz4 h TYR 84 Cb -0.13 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.22 1gz4 h TYR 84 CO -0.00 0.15 0.00 0.44 -1.64 0.00 0.00 178.16 177.11 1gz4 n ILE 85 N -5.00 0.52 0.00 1.81 -6.64 -0.13 -2.63 119.36 107.30 1gz4 n ILE 85 Ca -0.09 -0.04 0.00 0.00 -1.77 0.00 0.00 62.75 60.85 1gz4 n ILE 85 Cb 0.26 -0.82 0.00 0.00 -1.44 0.00 0.00 39.64 37.64 1gz4 n ILE 85 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1gz4 n GLY 87 N 0.99 0.00 0.24 3.28 0.00 -0.86 -3.32 105.19 105.52 1gz4 n GLY 87 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1gz4 n GLY 87 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gz4 h ILE 88 N 0.00 1.27 -0.00 -0.61 2.04 -1.78 -2.62 117.51 115.80 1gz4 h ILE 88 Ca 0.00 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1gz4 h ILE 88 Cb 0.00 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1gz4 h ILE 88 CO 0.00 0.42 0.00 -0.61 0.00 0.00 0.00 178.15 177.96 1gz4 h GLN 89 N 0.44 0.00 -0.07 2.37 4.15 -1.80 0.29 115.11 120.48 1gz4 h GLN 89 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1gz4 h GLN 89 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1gz4 h GLN 89 CO 0.05 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.34 1gz4 n GLU 90 N -3.75 2.02 -0.02 1.69 -0.58 -1.00 -4.26 120.64 114.74 1gz4 n GLU 90 Ca -0.03 -1.49 -0.03 0.00 -0.42 0.00 0.00 57.16 55.19 1gz4 n GLU 90 Cb 0.08 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.47 1gz4 n GLU 90 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1gz4 n ARG 91 N 0.79 0.07 -3.40 3.49 1.74 0.18 -4.47 116.66 115.05 1gz4 n ARG 91 Ca 0.17 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 57.06 1gz4 n ARG 91 Cb 0.47 -0.71 -0.09 0.00 -1.02 0.00 0.00 32.46 31.11 1gz4 n ARG 91 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1gz4 s ASN 92 N -5.05 1.88 0.15 0.55 3.84 0.79 -4.19 114.94 112.91 1gz4 s ASN 92 Ca -0.04 -1.75 -0.19 0.00 0.21 0.00 0.00 52.86 51.09 1gz4 s ASN 92 Cb 0.01 0.20 0.05 0.00 -0.55 0.00 0.00 41.25 40.96 1gz4 s ASN 92 CO 0.06 -0.29 1.68 -0.08 -2.79 0.00 0.00 177.10 175.67 1gz4 h GLU 93 N 7.13 -0.03 -0.32 0.43 4.81 -0.89 -0.23 114.58 125.48 1gz4 h GLU 93 Ca 0.04 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1gz4 h GLU 93 Cb 1.02 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 1gz4 h GLU 93 CO 0.23 -0.02 0.03 0.87 -0.73 0.00 0.00 179.01 179.39 1gz4 h LYS 94 N -0.03 0.12 -0.66 1.92 1.79 -1.86 -1.59 116.57 116.26 1gz4 h LYS 94 Ca 0.15 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.59 1gz4 h LYS 94 Cb 0.27 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.86 1gz4 h LYS 94 CO -0.34 0.08 0.29 1.25 -1.08 0.00 0.00 179.45 179.65 1gz4 h LEU 95 N 0.13 0.86 -0.25 2.94 5.85 -1.74 -1.15 115.31 121.95 1gz4 h LEU 95 Ca 0.15 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1gz4 h LEU 95 Cb 0.19 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1gz4 h LEU 95 CO -0.23 0.75 -0.05 0.15 -0.34 0.00 0.00 178.44 178.73 1gz4 h PHE 96 N 0.94 -0.10 -0.08 1.25 3.57 -0.11 -0.47 116.94 121.93 1gz4 h PHE 96 Ca 0.23 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.59 1gz4 h PHE 96 Cb 0.14 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1gz4 h PHE 96 CO 0.01 -0.09 -0.64 1.88 -2.23 0.00 0.00 178.31 177.24 1gz4 h TYR 97 N 0.02 0.38 -0.71 0.41 -1.99 -1.01 -2.60 116.97 111.47 1gz4 h TYR 97 Ca 0.12 -0.15 0.03 0.00 2.00 0.00 0.00 58.73 60.73 1gz4 h TYR 97 Cb 0.18 -0.07 -0.05 0.00 2.00 0.00 0.00 36.73 38.80 1gz4 h TYR 97 CO -0.24 0.85 0.44 -0.09 -0.00 0.00 0.00 178.16 179.12 1gz4 h ARG 98 N 0.21 0.84 -0.44 4.88 9.65 -0.79 0.03 114.38 128.76 1gz4 h ARG 98 Ca -0.01 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 1gz4 h ARG 98 Cb 1.17 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.54 1gz4 h ARG 98 CO 0.10 0.56 0.20 0.82 2.80 0.00 0.00 179.97 184.45 1gz4 h ILE 99 N 0.86 1.19 -0.40 1.20 5.03 -0.93 -1.05 117.51 123.40 1gz4 h ILE 99 Ca 0.29 -0.54 -0.01 0.00 -0.12 0.00 0.00 64.86 64.47 1gz4 h ILE 99 Cb 0.03 0.73 -0.02 0.00 -3.03 0.00 0.00 36.82 34.53 1gz4 h ILE 99 CO -0.11 0.21 0.20 -0.07 -0.68 0.00 0.00 178.15 177.69 1gz4 h LEU 100 N 0.57 0.52 -1.76 1.44 4.07 -1.05 -2.74 115.31 116.36 1gz4 h LEU 100 Ca 0.15 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1gz4 h LEU 100 Cb 0.14 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1gz4 h LEU 100 CO -0.02 0.49 0.20 -0.61 -1.08 0.00 0.00 178.44 177.43 1gz4 h GLN 101 N 0.51 0.31 -0.70 1.13 4.15 -0.70 -0.87 115.11 118.94 1gz4 h GLN 101 Ca 0.14 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1gz4 h GLN 101 Cb 0.11 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1gz4 h GLN 101 CO -0.02 0.21 0.45 -0.44 -1.93 0.00 0.00 178.83 177.10 1gz4 h ASP 102 N 0.32 0.81 -0.22 -0.69 3.32 -0.87 -3.38 116.42 115.72 1gz4 h ASP 102 Ca 0.12 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.94 1gz4 h ASP 102 Cb 0.09 -0.20 -0.14 0.00 0.22 0.00 0.00 39.33 39.29 1gz4 h ASP 102 CO -0.03 0.60 -0.48 -0.67 -1.72 0.00 0.00 179.24 176.95 1gz4 n ASP 103 N -4.42 -2.98 -0.07 6.45 -0.08 -1.04 -5.01 116.55 109.41 1gz4 n ASP 103 Ca 0.07 -3.17 0.11 0.00 -1.51 0.00 0.00 54.79 50.29 1gz4 n ASP 103 Cb 0.05 1.79 0.50 0.00 2.34 0.00 0.00 41.12 45.79 1gz4 n ASP 103 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1gz4 h ILE 104 N 3.39 0.92 -0.34 5.18 6.09 -1.35 -2.77 117.51 128.63 1gz4 h ILE 104 Ca -0.11 -0.14 -0.02 0.00 -1.37 0.00 0.00 64.86 63.22 1gz4 h ILE 104 Cb 1.05 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.80 1gz4 h ILE 104 CO 0.24 0.08 0.14 -0.08 -3.07 0.00 0.00 178.15 175.45 1gz4 h GLU 105 N 0.42 0.51 0.00 2.19 4.81 -1.86 -3.05 114.58 117.59 1gz4 h GLU 105 Ca 0.26 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1gz4 h GLU 105 Cb 0.47 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1gz4 h GLU 105 CO -0.07 0.50 -0.31 0.66 -0.73 0.00 0.00 179.01 179.06 1gz4 h SER 106 N 0.40 0.00 -1.28 1.04 4.64 -1.91 -3.39 113.55 113.05 1gz4 h SER 106 Ca 0.11 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.74 1gz4 h SER 106 Cb 0.19 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.12 1gz4 h SER 106 CO -0.01 0.31 1.70 0.18 -0.87 0.00 0.00 176.83 178.14 1gz4 n LEU 107 N -3.26 7.56 0.00 5.97 4.77 -1.09 -4.56 117.00 126.40 1gz4 n LEU 107 Ca 0.02 -4.74 0.00 0.00 -0.03 0.00 0.00 56.01 51.26 1gz4 n LEU 107 Cb 0.59 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1gz4 n LEU 107 CO 0.37 1.97 0.00 -2.65 -1.33 0.00 0.00 177.39 175.74 1gz4 n PRO 109 N 1.22 0.00 -0.09 3.23 -0.02 -1.26 -1.12 135.00 136.96 1gz4 n PRO 109 Ca 0.57 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.82 1gz4 n PRO 109 Cb 0.32 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.69 1gz4 n PRO 109 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1gz4 n ILE 110 N 0.00 1.58 0.27 4.25 5.41 -1.26 -2.38 119.36 127.24 1gz4 n ILE 110 Ca 0.00 -0.32 0.12 0.00 1.00 0.00 0.00 62.75 63.55 1gz4 n ILE 110 Cb 0.00 -1.86 0.11 0.00 -0.71 0.00 0.00 39.64 37.18 1gz4 n ILE 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1gz4 h VAL 111 N -0.66 0.00 -1.34 1.39 3.04 -1.51 -3.36 116.25 113.80 1gz4 h VAL 111 Ca -0.49 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.35 1gz4 h VAL 111 Cb 1.61 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 1gz4 h VAL 111 CO -0.19 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.37 1gz4 n TYR 112 N -2.63 0.00 -2.11 3.17 9.36 -1.26 -4.62 117.16 119.07 1gz4 n TYR 112 Ca 0.02 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.84 1gz4 n TYR 112 Cb 0.51 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.21 1gz4 n TYR 112 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1gz4 s THR 113 N 1.47 2.73 -0.21 2.97 -1.32 -1.26 -0.98 115.64 119.04 1gz4 s THR 113 Ca 0.00 0.70 0.21 0.00 -1.21 0.00 0.00 61.69 61.39 1gz4 s THR 113 Cb 0.00 -3.43 -0.03 0.00 -1.51 0.00 0.00 72.50 67.53 1gz4 s THR 113 CO 0.00 0.14 1.00 1.55 -2.21 0.00 0.00 174.62 175.10 1gz4 h PRO 114 N 3.10 0.00 -0.76 7.08 0.13 -1.95 -3.35 132.00 136.25 1gz4 h PRO 114 Ca -0.49 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.78 1gz4 h PRO 114 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1gz4 h PRO 114 CO 0.64 0.07 0.50 1.15 -0.23 0.00 0.00 178.00 180.14 1gz4 h THR 115 N 0.00 0.83 -0.42 1.56 2.02 -1.12 -0.40 112.91 115.38 1gz4 h THR 115 Ca -0.04 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1gz4 h THR 115 Cb 1.14 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1gz4 h THR 115 CO 0.01 0.09 0.28 1.62 0.37 0.00 0.00 175.52 177.89 1gz4 h VAL 116 N 0.48 1.08 -0.72 3.16 3.04 -1.21 0.17 116.25 122.25 1gz4 h VAL 116 Ca 0.37 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 65.85 1gz4 h VAL 116 Cb 0.76 0.51 -0.03 0.00 -2.01 0.00 0.00 31.29 30.52 1gz4 h VAL 116 CO -0.13 0.09 0.33 1.23 -1.01 0.00 0.00 177.57 178.09 1gz4 h GLY 117 N 0.52 1.12 1.01 3.17 0.00 -1.31 -1.44 103.07 106.14 1gz4 h GLY 117 Ca 0.16 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 1gz4 h GLY 117 CO -0.04 0.54 0.14 -2.00 0.00 0.00 0.00 176.54 175.19 1gz4 h LEU 118 N 1.01 0.89 -0.58 3.11 5.85 -0.74 -2.64 115.31 122.21 1gz4 h LEU 118 Ca 0.25 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gz4 h LEU 118 Cb 0.14 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1gz4 h LEU 118 CO -0.03 0.89 0.36 0.00 -0.34 0.00 0.00 178.44 179.33 1gz4 h ALA 119 N 1.03 0.74 -0.48 1.25 0.00 -0.35 -2.49 119.26 118.95 1gz4 h ALA 119 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1gz4 h ALA 119 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gz4 h ALA 119 CO 0.00 0.20 0.23 0.00 0.00 0.00 0.00 179.25 179.68 1gz4 h SER 121 N 0.63 0.02 -0.30 0.00 0.02 -1.24 -2.22 113.55 110.47 1gz4 h SER 121 Ca 0.16 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1gz4 h SER 121 Cb 0.12 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1gz4 h SER 121 CO -0.02 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 1gz4 n GLN 122 N -4.49 2.40 -0.34 3.45 6.02 -0.84 -4.80 117.38 118.79 1gz4 n GLN 122 Ca 0.01 -1.91 0.08 0.00 -0.01 0.00 0.00 57.00 55.17 1gz4 n GLN 122 Cb 0.24 -1.28 0.18 0.00 1.02 0.00 0.00 30.24 30.40 1gz4 n GLN 122 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1gz4 h TYR 123 N 2.23 -0.36 0.00 1.08 3.20 0.15 0.35 116.97 123.61 1gz4 h TYR 123 Ca 0.00 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1gz4 h TYR 123 Cb 0.70 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.28 1gz4 h TYR 123 CO 0.20 -0.41 0.00 0.78 -1.64 0.00 0.00 178.16 177.09 1gz4 h GLY 124 N 0.01 0.00 1.48 1.82 0.00 -1.84 -2.17 103.07 102.37 1gz4 h GLY 124 Ca 0.49 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.57 1gz4 h GLY 124 CO -0.95 0.00 -1.36 0.45 0.00 0.00 0.00 176.54 174.68 1gz4 h HIS 125 N 0.00 0.00 -0.02 5.60 3.86 -0.61 -3.36 115.15 120.62 1gz4 h HIS 125 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gz4 h HIS 125 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1gz4 h HIS 125 CO 0.00 1.00 -0.00 0.44 0.86 0.00 0.00 177.93 180.22 1gz4 n ILE 126 N -3.19 0.00 -1.60 2.45 -5.35 -0.99 -5.02 119.36 105.66 1gz4 n ILE 126 Ca -0.09 -0.50 -0.47 0.00 -0.27 0.00 0.00 62.75 61.42 1gz4 n ILE 126 Cb 1.00 1.42 -0.03 0.00 -1.74 0.00 0.00 39.64 40.28 1gz4 n ILE 126 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1gz4 n PHE 127 N 1.12 1.45 0.02 4.28 7.35 -0.83 -4.86 117.46 125.98 1gz4 n PHE 127 Ca 0.12 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.45 1gz4 n PHE 127 Cb 0.50 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 38.02 1gz4 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1gz4 n ARG 128 N 1.63 0.00 -4.01 -4.13 1.74 -1.26 -5.10 116.66 105.53 1gz4 n ARG 128 Ca 0.13 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.08 1gz4 n ARG 128 Cb 0.27 -0.06 -0.13 0.00 -1.02 0.00 0.00 32.46 31.51 1gz4 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1gz4 s ARG 129 N -2.00 0.25 0.45 5.56 0.52 -1.26 -5.15 118.95 117.31 1gz4 s ARG 129 Ca 0.00 -0.24 -0.21 0.00 -0.52 0.00 0.00 55.73 54.77 1gz4 s ARG 129 Cb 0.00 -0.16 -0.10 0.00 0.52 0.00 0.00 34.95 35.21 1gz4 s ARG 129 CO 0.00 0.04 0.97 -1.25 0.02 0.00 0.00 175.30 175.07 1gz4 s PRO 130 N -0.43 4.14 -0.03 3.54 0.04 -1.26 -5.07 135.00 135.93 1gz4 s PRO 130 Ca -0.03 1.14 0.01 0.00 0.04 0.00 0.00 61.00 62.17 1gz4 s PRO 130 Cb -0.03 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1gz4 s PRO 130 CO -0.00 -0.12 -0.05 0.15 0.04 0.00 0.00 177.00 177.02 1gz4 s LYS 131 N -3.26 0.67 0.03 4.56 1.02 -1.26 -5.11 119.74 116.39 1gz4 s LYS 131 Ca 0.63 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.47 1gz4 s LYS 131 Cb -0.10 -0.67 0.00 0.00 -0.52 0.00 0.00 37.83 36.53 1gz4 s LYS 131 CO 0.16 0.01 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 1gz4 n GLY 132 N 3.58 -3.33 3.84 -3.33 0.00 -1.26 -4.94 105.19 99.74 1gz4 n GLY 132 Ca -0.21 -1.84 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1gz4 n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz4 s LEU 133 N 0.00 4.24 -0.19 0.99 1.43 0.52 -4.99 118.68 120.67 1gz4 s LEU 133 Ca 0.00 0.40 -0.01 0.00 -1.03 0.00 0.00 54.13 53.49 1gz4 s LEU 133 Cb 0.00 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1gz4 s LEU 133 CO 0.00 0.39 -0.14 -0.36 0.23 0.00 0.00 176.35 176.47 1gz4 s PHE 134 N -0.90 2.85 -0.18 0.29 0.40 -1.26 -1.20 117.98 117.97 1gz4 s PHE 134 Ca 0.14 -1.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.12 1gz4 s PHE 134 Cb -0.12 -1.99 0.02 0.00 0.51 0.00 0.00 43.02 41.44 1gz4 s PHE 134 CO 0.03 -0.70 -0.20 0.42 0.70 0.00 0.00 175.22 175.48 1gz4 s ILE 135 N 1.34 2.10 0.26 0.64 1.01 -0.30 -5.00 121.20 121.26 1gz4 s ILE 135 Ca 0.05 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 59.85 1gz4 s ILE 135 Cb -0.14 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1gz4 s ILE 135 CO -0.09 0.54 0.13 -0.94 0.00 0.00 0.00 174.94 174.58 1gz4 s SER 136 N 1.28 5.19 0.56 3.58 1.04 -1.26 0.86 113.70 124.96 1gz4 s SER 136 Ca 0.05 -0.39 0.26 0.00 0.48 0.00 0.00 55.95 56.35 1gz4 s SER 136 Cb -0.13 -1.21 1.64 0.00 0.10 0.00 0.00 66.02 66.43 1gz4 s SER 136 CO -0.12 -0.04 2.21 -0.29 0.98 0.00 0.00 173.24 175.98 1gz4 h ILE 137 N 1.61 0.66 0.00 -1.02 6.09 -1.26 0.18 117.51 123.76 1gz4 h ILE 137 Ca -0.47 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1gz4 h ILE 137 Cb 1.24 1.04 0.00 0.00 0.47 0.00 0.00 36.82 39.57 1gz4 h ILE 137 CO 0.61 0.02 0.00 -1.20 -3.07 0.00 0.00 178.15 174.50 1gz4 n SER 138 N -4.00 0.00 -1.14 2.19 7.64 -1.26 -2.11 113.62 114.93 1gz4 n SER 138 Ca -0.03 0.36 0.12 0.00 1.01 0.00 0.00 58.87 60.33 1gz4 n SER 138 Cb 0.10 -0.44 0.21 0.00 -1.01 0.00 0.00 64.21 63.07 1gz4 n SER 138 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1gz4 n ASP 139 N -1.44 3.43 -4.66 6.43 8.00 0.63 -4.98 116.55 123.96 1gz4 n ASP 139 Ca 0.05 -2.00 -0.46 0.00 0.71 0.00 0.00 54.79 53.09 1gz4 n ASP 139 Cb 0.18 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 1gz4 n ASP 139 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1gz4 n ARG 140 N 1.49 2.09 -0.08 -1.24 1.85 -0.90 -0.50 116.66 119.37 1gz4 n ARG 140 Ca 0.19 0.75 0.00 0.00 -1.00 0.00 0.00 57.85 57.79 1gz4 n ARG 140 Cb 0.61 -2.52 0.00 0.00 -1.05 0.00 0.00 32.46 29.50 1gz4 n ARG 140 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gz4 n GLY 141 N 3.41 0.53 0.39 2.89 0.00 -1.26 -4.86 105.19 106.30 1gz4 n GLY 141 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1gz4 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gz4 n HIS 142 N -2.00 0.00 -0.32 1.61 8.25 0.34 -4.88 115.22 118.22 1gz4 n HIS 142 Ca 0.00 -0.10 -0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1gz4 n HIS 142 Cb 0.00 -0.05 0.16 0.00 1.12 0.00 0.00 29.99 31.22 1gz4 n HIS 142 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1gz4 h VAL 143 N 5.73 1.21 -0.60 1.59 2.07 -1.87 -2.25 116.25 122.12 1gz4 h VAL 143 Ca 0.00 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1gz4 h VAL 143 Cb 1.30 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1gz4 h VAL 143 CO 0.00 0.22 0.39 -0.09 0.02 0.00 0.00 177.57 178.11 1gz4 h ARG 144 N 1.23 0.80 -0.40 1.57 9.65 -1.89 -0.92 114.38 124.42 1gz4 h ARG 144 Ca 0.35 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 59.12 1gz4 h ARG 144 Cb -0.10 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.28 1gz4 h ARG 144 CO -0.08 0.54 0.04 1.03 2.80 0.00 0.00 179.97 184.30 1gz4 h SER 145 N 0.82 0.57 -0.15 -3.80 0.87 -1.79 -1.17 113.55 108.90 1gz4 h SER 145 Ca 0.22 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1gz4 h SER 145 Cb -0.07 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.74 1gz4 h SER 145 CO -0.05 0.62 -0.16 0.40 -0.53 0.00 0.00 176.83 177.11 1gz4 h ILE 146 N 0.59 1.35 -0.32 2.23 2.04 -1.09 -3.01 117.51 119.29 1gz4 h ILE 146 Ca 0.13 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1gz4 h ILE 146 Cb 0.32 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1gz4 h ILE 146 CO 0.01 0.39 0.14 0.58 0.00 0.00 0.00 178.15 179.27 1gz4 h VAL 147 N 0.01 1.12 0.00 1.67 2.07 -0.92 -1.21 116.25 118.99 1gz4 h VAL 147 Ca 0.02 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1gz4 h VAL 147 Cb 0.70 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1gz4 h VAL 147 CO 0.04 0.14 0.00 0.47 0.02 0.00 0.00 177.57 178.24 1gz4 n ASP 148 N -4.42 0.09 0.19 0.57 8.00 -0.47 -2.80 116.55 117.71 1gz4 n ASP 148 Ca 0.02 0.52 0.11 0.00 0.71 0.00 0.00 54.79 56.15 1gz4 n ASP 148 Cb 0.12 -0.54 0.13 0.00 -0.02 0.00 0.00 41.12 40.81 1gz4 n ASP 148 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1gz4 h ASN 149 N 0.00 0.00 -2.72 -2.24 2.35 -1.08 -3.45 115.58 108.44 1gz4 h ASN 149 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1gz4 h ASN 149 Cb 0.40 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.80 1gz4 h ASN 149 CO 0.00 0.03 0.97 0.86 -1.65 0.00 0.00 177.43 177.64 1gz4 s TRP 150 N -3.23 2.57 0.30 1.19 -0.11 -1.12 -4.92 118.94 113.62 1gz4 s TRP 150 Ca 0.05 0.39 0.00 0.00 1.22 0.00 0.00 56.10 57.77 1gz4 s TRP 150 Cb 0.06 -3.95 0.51 0.00 -1.50 0.00 0.00 33.47 28.59 1gz4 s TRP 150 CO 0.70 -3.76 1.92 -1.00 -4.62 0.00 0.00 176.95 170.20 1gz4 h PRO 151 N 7.98 1.01 -6.68 5.86 0.13 -1.90 -3.44 132.00 134.96 1gz4 h PRO 151 Ca -0.43 -0.06 -0.52 0.00 -0.87 0.00 0.00 66.00 64.13 1gz4 h PRO 151 Cb 1.20 -0.23 0.01 0.00 0.13 0.00 0.00 31.00 32.12 1gz4 h PRO 151 CO 0.93 0.67 0.52 -1.21 -0.23 0.00 0.00 178.00 178.68 1gz4 s GLU 152 N -5.91 4.54 0.06 0.86 8.01 -1.26 -4.97 118.70 120.04 1gz4 s GLU 152 Ca -0.11 1.82 0.23 0.00 0.01 0.00 0.00 54.97 56.91 1gz4 s GLU 152 Cb 0.19 -3.24 -0.02 0.00 -4.31 0.00 0.00 34.13 26.75 1gz4 s GLU 152 CO 0.80 0.01 0.95 0.09 0.01 0.00 0.00 175.26 177.11 1gz4 n ASN 153 N 2.25 0.57 -3.03 -0.19 3.02 -1.26 -4.64 115.26 111.98 1gz4 n ASN 153 Ca 0.03 -0.12 -0.24 0.00 -0.03 0.00 0.00 54.58 54.22 1gz4 n ASN 153 Cb 0.45 0.92 -0.04 0.00 -0.61 0.00 0.00 39.78 40.50 1gz4 n ASN 153 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1gz4 n HIS 154 N -2.10 2.75 -2.17 3.10 -0.00 -1.26 -4.92 115.22 110.61 1gz4 n HIS 154 Ca 0.01 -3.94 -0.41 0.00 0.46 0.00 0.00 57.72 53.84 1gz4 n HIS 154 Cb 0.47 -0.47 -0.03 0.00 -0.12 0.00 0.00 29.99 29.85 1gz4 n HIS 154 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1gz4 s VAL 155 N -3.76 3.03 -0.00 3.57 1.01 -1.26 -4.63 120.40 118.36 1gz4 s VAL 155 Ca 0.46 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1gz4 s VAL 155 Cb 0.30 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 1gz4 s VAL 155 CO -0.12 0.15 0.00 0.29 0.00 0.00 0.00 175.10 175.42 1gz4 n LYS 156 N 2.27 1.86 -3.78 2.72 4.76 0.26 -4.90 118.16 121.35 1gz4 n LYS 156 Ca 0.05 -0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.35 1gz4 n LYS 156 Cb 0.42 -0.87 -0.16 0.00 -1.84 0.00 0.00 35.03 32.59 1gz4 n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gz4 s ALA 157 N -1.74 0.04 -0.04 7.82 0.00 -0.59 -1.80 121.76 125.45 1gz4 s ALA 157 Ca -0.00 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.31 1gz4 s ALA 157 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1gz4 s ALA 157 CO 0.00 -0.10 -0.18 0.08 0.00 0.00 0.00 175.76 175.56 1gz4 s VAL 158 N 0.95 1.50 -0.18 0.00 1.01 0.61 -0.38 120.40 123.91 1gz4 s VAL 158 Ca -0.08 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1gz4 s VAL 158 Cb -0.11 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.02 1gz4 s VAL 158 CO -0.03 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.69 1gz4 s VAL 159 N -0.08 1.62 0.09 2.92 1.01 -0.98 0.51 120.40 125.49 1gz4 s VAL 159 Ca -0.01 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.20 1gz4 s VAL 159 Cb -0.11 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1gz4 s VAL 159 CO 0.02 0.29 -0.26 0.54 0.00 0.00 0.00 175.10 175.69 1gz4 s VAL 160 N 1.43 2.13 0.06 2.92 0.11 -0.40 -0.83 120.40 125.81 1gz4 s VAL 160 Ca 0.01 -1.58 -0.10 0.00 -2.93 0.00 0.00 61.98 57.38 1gz4 s VAL 160 Cb -0.15 -1.86 0.00 0.00 -1.53 0.00 0.00 36.38 32.84 1gz4 s VAL 160 CO -0.09 0.17 0.21 0.28 -3.33 0.00 0.00 175.10 172.34 1gz4 s THR 161 N -0.97 0.12 -1.08 5.04 -1.32 -0.83 -0.38 115.64 116.21 1gz4 s THR 161 Ca 0.12 -0.96 0.10 0.00 -1.21 0.00 0.00 61.69 59.73 1gz4 s THR 161 Cb -0.10 -1.07 0.14 0.00 -1.51 0.00 0.00 72.50 69.96 1gz4 s THR 161 CO 0.04 -0.53 0.94 -0.90 -2.21 0.00 0.00 174.62 171.96 1gz4 n ASP 162 N 0.39 2.13 -1.47 8.08 5.75 -1.26 -0.44 116.55 129.72 1gz4 n ASP 162 Ca -0.17 -1.60 -0.17 0.00 -0.01 0.00 0.00 54.79 52.85 1gz4 n ASP 162 Cb 0.60 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.58 1gz4 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gz4 n GLY 163 N 0.49 1.02 0.13 6.12 0.00 -1.25 -4.56 105.19 107.14 1gz4 n GLY 163 Ca 0.07 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.92 1gz4 n GLY 163 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gz4 h GLU 164 N 0.00 0.00 -2.17 1.61 4.81 -1.82 0.40 114.58 117.41 1gz4 h GLU 164 Ca -0.36 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.30 1gz4 h GLU 164 Cb 1.15 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.14 1gz4 h GLU 164 CO 0.49 0.29 -1.04 -2.13 -0.73 0.00 0.00 179.01 175.89 1gz4 n ARG 165 N -3.03 0.54 -2.70 1.92 0.63 -1.07 -2.26 116.66 110.69 1gz4 n ARG 165 Ca -0.01 -3.25 -0.43 0.00 -0.92 0.00 0.00 57.85 53.24 1gz4 n ARG 165 Cb 0.71 -1.44 -0.03 0.00 0.45 0.00 0.00 32.46 32.15 1gz4 n ARG 165 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1gz4 s ILE 166 N -0.69 4.32 0.00 5.15 -1.09 -0.65 -4.43 121.20 123.82 1gz4 s ILE 166 Ca 0.34 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.75 1gz4 s ILE 166 Cb 0.11 -4.53 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1gz4 s ILE 166 CO -0.15 -0.94 0.00 0.18 -1.23 0.00 0.00 174.94 172.80 1gz4 n LEU 167 N 7.55 0.00 -1.00 2.97 4.77 -1.26 -0.04 117.00 129.99 1gz4 n LEU 167 Ca 0.09 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 1gz4 n LEU 167 Cb 0.49 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.84 1gz4 n LEU 167 CO 0.68 0.00 0.72 0.61 -1.33 0.00 0.00 177.39 178.07 1gz4 n GLY 168 N 0.00 3.71 0.11 -0.72 0.00 0.16 -4.54 105.19 103.91 1gz4 n GLY 168 Ca 0.00 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1gz4 n GLY 168 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gz4 h LEU 169 N 2.17 0.00 0.00 0.99 4.07 -0.67 -3.46 115.31 118.41 1gz4 h LEU 169 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1gz4 h LEU 169 Cb 1.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.15 1gz4 h LEU 169 CO 0.22 0.04 0.00 0.61 -1.08 0.00 0.00 178.44 178.23 1gz4 n GLY 170 N 1.27 -1.08 3.60 0.83 0.00 -1.22 -4.86 105.19 103.75 1gz4 n GLY 170 Ca 0.04 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 1gz4 n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gz4 s ASP 171 N -4.00 6.47 0.00 1.61 -1.08 -0.96 -1.64 116.67 117.08 1gz4 s ASP 171 Ca 0.00 0.77 0.06 0.00 -0.52 0.00 0.00 52.55 52.86 1gz4 s ASP 171 Cb 0.00 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 39.02 1gz4 s ASP 171 CO 0.00 -1.33 0.91 0.18 0.52 0.00 0.00 175.17 175.45 1gz4 n LEU 172 N 8.35 1.99 0.00 -1.34 4.77 0.10 -4.55 117.00 126.32 1gz4 n LEU 172 Ca 0.15 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1gz4 n LEU 172 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1gz4 n LEU 172 CO 0.70 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1gz4 n GLY 173 N 0.17 1.97 0.28 -0.72 0.00 -0.99 -1.53 105.19 104.37 1gz4 n GLY 173 Ca 0.05 -0.41 0.19 0.00 0.00 0.00 0.00 46.02 45.85 1gz4 n GLY 173 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gz4 h VAL 174 N 0.00 0.00 0.00 1.61 2.07 -1.89 0.20 116.25 118.24 1gz4 h VAL 174 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1gz4 h VAL 174 Cb 0.00 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1gz4 h VAL 174 CO 0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1gz4 n TYR 175 N -2.80 0.53 -1.98 1.57 0.53 -0.58 -4.68 117.16 109.75 1gz4 n TYR 175 Ca -0.02 0.24 -0.41 0.00 -1.02 0.00 0.00 57.90 56.69 1gz4 n TYR 175 Cb 0.09 -0.89 -0.02 0.00 -1.03 0.00 0.00 39.34 37.49 1gz4 n TYR 175 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gz4 n GLY 176 N -0.69 3.09 3.93 2.72 0.00 0.71 -4.52 105.19 110.43 1gz4 n GLY 176 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1gz4 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gz4 n GLY 178 N 4.83 0.00 0.22 -0.02 0.00 -1.26 -4.15 105.19 104.81 1gz4 n GLY 178 Ca 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.38 1gz4 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gz4 h ILE 179 N 0.00 0.59 -1.00 -0.61 1.08 -1.91 -1.07 117.51 114.58 1gz4 h ILE 179 Ca 0.00 -0.56 0.04 0.00 -0.39 0.00 0.00 64.86 63.96 1gz4 h ILE 179 Cb 0.00 0.84 -0.06 0.00 -3.07 0.00 0.00 36.82 34.53 1gz4 h ILE 179 CO 0.00 0.10 0.65 -0.65 -0.69 0.00 0.00 178.15 177.56 1gz4 h PRO 180 N -0.83 1.21 -0.34 2.37 0.11 -1.88 0.87 132.00 133.51 1gz4 h PRO 180 Ca -0.05 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1gz4 h PRO 180 Cb 0.53 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1gz4 h PRO 180 CO 0.08 0.80 0.21 0.28 -0.21 0.00 0.00 178.00 179.16 1gz4 h VAL 181 N 1.25 1.11 -0.33 3.15 2.07 -1.90 -1.23 116.25 120.37 1gz4 h VAL 181 Ca 0.41 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1gz4 h VAL 181 Cb 0.03 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1gz4 h VAL 181 CO -0.13 0.11 0.14 1.23 0.02 0.00 0.00 177.57 178.93 1gz4 h GLY 182 N 0.44 0.53 0.48 2.17 0.00 -0.39 -2.45 103.07 103.85 1gz4 h GLY 182 Ca 0.12 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1gz4 h GLY 182 CO -0.02 0.27 -0.10 0.50 0.00 0.00 0.00 176.54 177.18 1gz4 h LYS 183 N 0.39 -0.08 0.00 4.80 1.79 -0.62 -2.28 116.57 120.56 1gz4 h LYS 183 Ca 0.11 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 1gz4 h LYS 183 Cb 0.17 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1gz4 h LYS 183 CO -0.01 -0.06 -0.13 -0.07 -1.08 0.00 0.00 179.45 178.10 1gz4 h LEU 184 N -0.09 0.00 -1.22 2.94 3.38 -1.12 -0.80 115.31 118.41 1gz4 h LEU 184 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1gz4 h LEU 184 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1gz4 h LEU 184 CO -0.25 0.13 0.07 0.00 0.09 0.00 0.00 178.44 178.48 1gz4 h LEU 186 N 0.59 0.00 -0.29 0.00 3.38 -0.93 0.19 115.31 118.26 1gz4 h LEU 186 Ca 0.13 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1gz4 h LEU 186 Cb 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1gz4 h LEU 186 CO 0.00 0.59 0.05 1.88 0.09 0.00 0.00 178.44 181.06 1gz4 h TYR 187 N 0.00 0.09 0.07 1.13 -1.99 -0.61 0.05 116.97 115.71 1gz4 h TYR 187 Ca -0.01 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1gz4 h TYR 187 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 1gz4 h TYR 187 CO 0.00 0.02 -0.03 1.15 -0.00 0.00 0.00 178.16 179.30 1gz4 h THR 188 N 0.16 1.06 -0.84 -2.88 2.02 -1.36 -1.65 112.91 109.42 1gz4 h THR 188 Ca 0.13 -1.52 0.08 0.00 0.77 0.00 0.00 66.41 65.87 1gz4 h THR 188 Cb 0.14 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.40 1gz4 h THR 188 CO -0.18 0.32 0.55 0.00 0.37 0.00 0.00 175.52 176.58 1gz4 h ALA 189 N -0.26 1.64 0.07 6.16 0.00 -0.61 -0.36 119.26 125.91 1gz4 h ALA 189 Ca -0.01 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 1gz4 h ALA 189 Cb 0.59 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1gz4 h ALA 189 CO 0.02 0.21 -2.16 0.00 0.00 0.00 0.00 179.25 177.31 1gz4 n ALA 191 N -3.06 2.58 -1.57 0.00 0.00 -0.64 -4.29 120.51 113.53 1gz4 n ALA 191 Ca -0.36 -0.46 -0.06 0.00 0.00 0.00 0.00 53.44 52.55 1gz4 n ALA 191 Cb 1.03 -0.24 -0.02 0.00 0.00 0.00 0.00 19.45 20.22 1gz4 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz4 n GLY 192 N 0.60 0.55 3.73 0.00 0.00 -0.15 -4.76 105.19 105.15 1gz4 n GLY 192 Ca 0.04 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1gz4 n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gz4 s ILE 193 N -2.27 4.05 0.02 -0.61 1.01 -1.15 0.17 121.20 122.42 1gz4 s ILE 193 Ca 0.00 1.62 -0.32 0.00 0.00 0.00 0.00 60.65 61.95 1gz4 s ILE 193 Cb 0.00 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 1gz4 s ILE 193 CO 0.00 0.20 1.92 0.54 0.00 0.00 0.00 174.94 177.60 1gz4 n ARG 194 N 3.12 2.64 -0.30 2.79 1.74 -1.26 -4.05 116.66 121.34 1gz4 n ARG 194 Ca 0.05 0.97 0.08 0.00 -0.77 0.00 0.00 57.85 58.18 1gz4 n ARG 194 Cb 0.47 -2.88 0.24 0.00 -1.02 0.00 0.00 32.46 29.27 1gz4 n ARG 194 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1gz4 h PRO 195 N 9.75 0.58 0.00 5.56 0.11 -1.95 0.51 132.00 146.56 1gz4 h PRO 195 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1gz4 h PRO 195 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gz4 h PRO 195 CO 0.94 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.72 1gz4 n ASP 196 N -4.89 0.00 -0.88 -2.05 5.75 -1.26 -1.90 116.55 111.32 1gz4 n ASP 196 Ca 0.18 0.13 0.08 0.00 -0.01 0.00 0.00 54.79 55.17 1gz4 n ASP 196 Cb 0.47 -0.31 0.24 0.00 -1.03 0.00 0.00 41.12 40.49 1gz4 n ASP 196 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gz4 n ARG 197 N -1.31 3.01 -4.68 0.11 1.74 0.17 -4.66 116.66 111.04 1gz4 n ARG 197 Ca 0.06 -2.61 -0.32 0.00 -0.77 0.00 0.00 57.85 54.21 1gz4 n ARG 197 Cb 0.11 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 29.75 1gz4 n ARG 197 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gz4 s LEU 199 N -1.10 1.01 0.03 0.00 2.96 0.49 -4.98 118.68 117.09 1gz4 s LEU 199 Ca 0.14 -0.84 -0.26 0.00 -0.22 0.00 0.00 54.13 52.95 1gz4 s LEU 199 Cb -0.11 -0.52 -0.05 0.00 0.50 0.00 0.00 46.19 46.02 1gz4 s LEU 199 CO 0.04 -0.33 0.80 -2.16 -1.32 0.00 0.00 176.35 173.38 1gz4 s PRO 200 N 1.92 4.51 -0.03 0.98 0.04 -1.26 -2.32 135.00 138.84 1gz4 s PRO 200 Ca 0.01 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.19 1gz4 s PRO 200 Cb -0.17 -3.39 -0.00 0.00 0.04 0.00 0.00 34.50 30.98 1gz4 s PRO 200 CO -0.10 0.20 -0.12 0.08 0.04 0.00 0.00 177.00 177.09 1gz4 s VAL 201 N 0.23 1.01 -0.16 -0.36 1.01 -0.01 -0.36 120.40 121.77 1gz4 s VAL 201 Ca 0.41 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1gz4 s VAL 201 Cb -0.20 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.31 1gz4 s VAL 201 CO 0.23 0.30 -0.20 0.00 0.00 0.00 0.00 175.10 175.43 1gz4 s ILE 203 N 1.04 5.13 -0.39 0.00 -1.09 0.42 -1.15 121.20 125.17 1gz4 s ILE 203 Ca -0.01 0.56 -0.07 0.00 -2.23 0.00 0.00 60.65 58.90 1gz4 s ILE 203 Cb -0.14 -3.77 0.08 0.00 -1.58 0.00 0.00 42.46 37.04 1gz4 s ILE 203 CO -0.07 0.08 0.20 -0.62 -1.23 0.00 0.00 174.94 173.30 1gz4 s ASP 204 N 1.64 5.44 -0.10 3.58 2.15 0.25 -4.33 116.67 125.31 1gz4 s ASP 204 Ca 0.16 -1.52 0.15 0.00 0.43 0.00 0.00 52.55 51.77 1gz4 s ASP 204 Cb -0.16 -1.91 0.22 0.00 -0.30 0.00 0.00 42.92 40.77 1gz4 s ASP 204 CO 0.10 -0.48 1.11 1.33 -0.17 0.00 0.00 175.17 177.07 1gz4 n VAL 205 N 4.81 1.65 0.00 1.11 0.24 -1.26 -0.67 118.33 124.21 1gz4 n VAL 205 Ca -0.09 -1.94 0.00 0.00 -2.04 0.00 0.00 64.34 60.26 1gz4 n VAL 205 Cb 0.43 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 1gz4 n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gz4 n GLY 206 N -1.21 -1.93 3.30 7.63 0.00 -1.26 -0.93 105.19 110.79 1gz4 n GLY 206 Ca 0.12 -2.19 -0.14 0.00 0.00 0.00 0.00 46.02 43.81 1gz4 n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gz4 s THR 207 N -0.73 0.03 -2.56 2.61 -1.32 -0.32 -4.49 115.64 108.86 1gz4 s THR 207 Ca 0.00 -0.21 0.23 0.00 -1.21 0.00 0.00 61.69 60.51 1gz4 s THR 207 Cb 0.00 -0.64 0.40 0.00 -1.51 0.00 0.00 72.50 70.75 1gz4 s THR 207 CO 0.00 -0.11 1.46 0.47 -2.21 0.00 0.00 174.62 174.22 1gz4 n ASP 208 N 1.96 2.58 -4.57 8.08 8.00 -1.26 -3.71 116.55 127.64 1gz4 n ASP 208 Ca -0.17 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.07 1gz4 n ASP 208 Cb 0.57 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 1gz4 n ASP 208 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1gz4 s ASN 209 N -1.71 5.93 0.30 -2.24 3.84 -1.26 -4.87 114.94 114.93 1gz4 s ASN 209 Ca 0.34 0.40 -0.00 0.00 0.21 0.00 0.00 52.86 53.81 1gz4 s ASN 209 Cb 0.20 -2.54 0.49 0.00 -0.55 0.00 0.00 41.25 38.86 1gz4 s ASN 209 CO 0.30 -1.84 1.92 0.40 -2.79 0.00 0.00 177.10 175.09 1gz4 h ILE 210 N 6.52 1.11 -0.72 -5.21 1.08 -1.95 -2.45 117.51 115.89 1gz4 h ILE 210 Ca -0.27 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1gz4 h ILE 210 Cb 1.11 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 1gz4 h ILE 210 CO 1.17 0.20 0.43 0.00 -0.69 0.00 0.00 178.15 179.25 1gz4 h ALA 211 N 1.49 0.91 0.00 1.87 0.00 -1.99 -2.63 119.26 118.92 1gz4 h ALA 211 Ca 0.37 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1gz4 h ALA 211 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1gz4 h ALA 211 CO -0.13 0.39 -0.50 -0.07 0.00 0.00 0.00 179.25 178.95 1gz4 h LEU 212 N 0.98 0.00 -0.79 0.00 3.38 -1.85 -2.63 115.31 114.40 1gz4 h LEU 212 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1gz4 h LEU 212 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1gz4 h LEU 212 CO -0.05 0.50 0.00 0.18 0.09 0.00 0.00 178.44 179.16 1gz4 n LEU 213 N -3.75 0.65 -0.34 1.67 4.77 -0.96 -1.79 117.00 117.24 1gz4 n LEU 213 Ca -0.01 0.68 0.03 0.00 -0.03 0.00 0.00 56.01 56.68 1gz4 n LEU 213 Cb 0.55 -0.61 0.07 0.00 -2.33 0.00 0.00 43.42 41.09 1gz4 n LEU 213 CO 0.40 -0.61 0.49 2.29 -1.33 0.00 0.00 177.39 178.62 1gz4 n LYS 214 N -2.24 1.67 -3.00 3.23 2.85 -1.02 -4.97 118.16 114.68 1gz4 n LYS 214 Ca 0.02 -1.44 -0.41 0.00 -1.05 0.00 0.00 58.31 55.42 1gz4 n LYS 214 Cb 0.20 -1.15 -0.05 0.00 -0.65 0.00 0.00 35.03 33.38 1gz4 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1gz4 s ASP 215 N -0.82 6.68 0.36 -5.58 -1.08 -0.74 -4.93 116.67 110.57 1gz4 s ASP 215 Ca 0.12 0.81 0.27 0.00 -0.52 0.00 0.00 52.55 53.23 1gz4 s ASP 215 Cb 0.07 -2.38 1.25 0.00 -1.46 0.00 0.00 42.92 40.39 1gz4 s ASP 215 CO 0.09 -0.46 1.81 1.55 0.52 0.00 0.00 175.17 178.67 1gz4 h PRO 216 N 7.86 0.00 -0.02 4.34 0.13 -1.93 -2.28 132.00 140.10 1gz4 h PRO 216 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1gz4 h PRO 216 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gz4 h PRO 216 CO 0.83 0.00 -0.30 1.19 -0.23 0.00 0.00 178.00 179.49 1gz4 n PHE 217 N -2.46 0.00 0.00 1.56 3.72 -1.26 -5.16 117.46 113.86 1gz4 n PHE 217 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gz4 n PHE 217 Cb 0.17 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1gz4 n PHE 217 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1gz4 n TYR 218 N 0.05 -0.91 0.00 1.38 -0.00 -0.86 -4.53 117.16 112.29 1gz4 n TYR 218 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.02 1gz4 n TYR 218 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.79 1gz4 n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1gz4 n GLY 220 N 0.00 0.00 3.74 2.98 0.00 -1.26 -5.07 105.19 105.57 1gz4 n GLY 220 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1gz4 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz4 s LEU 221 N 0.00 4.40 -1.28 0.99 1.02 -1.26 -4.93 118.68 117.62 1gz4 s LEU 221 Ca 0.00 2.46 -0.15 0.00 0.02 0.00 0.00 54.13 56.46 1gz4 s LEU 221 Cb 0.00 -3.61 0.12 0.00 0.02 0.00 0.00 46.19 42.72 1gz4 s LEU 221 CO 0.00 -0.59 1.69 -1.22 0.02 0.00 0.00 176.35 176.24 1gz4 n TYR 222 N 2.78 4.50 -3.55 0.29 4.02 -1.26 -4.56 117.16 119.39 1gz4 n TYR 222 Ca 0.07 -3.05 -0.11 0.00 -0.01 0.00 0.00 57.90 54.80 1gz4 n TYR 222 Cb 0.42 -2.39 -0.03 0.00 -0.02 0.00 0.00 39.34 37.32 1gz4 n TYR 222 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1gz4 s GLN 223 N 2.71 1.23 0.76 -0.72 -2.07 -1.26 -5.09 119.66 115.22 1gz4 s GLN 223 Ca 0.48 -0.62 -0.11 0.00 -1.82 0.00 0.00 55.36 53.29 1gz4 s GLN 223 Cb 0.03 0.54 0.05 0.00 -1.09 0.00 0.00 33.01 32.53 1gz4 s GLN 223 CO 0.03 -0.52 1.09 0.15 -1.32 0.00 0.00 175.29 174.71 1gz4 s LYS 224 N -3.79 2.40 0.19 9.60 -0.14 -1.26 -1.17 119.74 125.56 1gz4 s LYS 224 Ca 0.03 1.13 -0.32 0.00 -1.36 0.00 0.00 55.97 55.45 1gz4 s LYS 224 Cb -0.00 -1.92 -0.11 0.00 -1.68 0.00 0.00 37.83 34.12 1gz4 s LYS 224 CO -0.11 -1.53 1.73 0.50 -0.76 0.00 0.00 175.35 175.17 1gz4 s ARG 225 N -4.91 4.14 -0.45 1.68 3.52 -1.24 -4.25 118.95 117.44 1gz4 s ARG 225 Ca 0.61 2.58 -0.28 0.00 -0.13 0.00 0.00 55.73 58.50 1gz4 s ARG 225 Cb -0.17 -3.19 0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1gz4 s ARG 225 CO 0.55 -0.76 1.09 0.34 -0.81 0.00 0.00 175.30 175.72 1gz4 s ASP 226 N 1.48 6.66 -0.17 -2.12 -1.08 -0.10 -4.90 116.67 116.43 1gz4 s ASP 226 Ca 0.75 0.51 0.16 0.00 -0.52 0.00 0.00 52.55 53.45 1gz4 s ASP 226 Cb -0.48 -2.53 0.60 0.00 -1.46 0.00 0.00 42.92 39.05 1gz4 s ASP 226 CO 0.33 -1.16 1.51 0.54 0.52 0.00 0.00 175.17 176.91 1gz4 n ARG 227 N 7.57 3.51 -2.04 4.34 1.74 -1.26 -4.60 116.66 125.92 1gz4 n ARG 227 Ca 0.11 -2.85 -0.21 0.00 -0.77 0.00 0.00 57.85 54.13 1gz4 n ARG 227 Cb 0.49 -1.90 0.12 0.00 -1.02 0.00 0.00 32.46 30.15 1gz4 n ARG 227 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1gz4 n THR 228 N 0.06 0.00 0.33 0.55 -2.24 -1.26 -4.92 114.28 106.80 1gz4 n THR 228 Ca 0.22 -1.16 0.21 0.00 -2.27 0.00 0.00 64.05 61.06 1gz4 n THR 228 Cb 0.92 -1.18 1.13 0.00 -2.10 0.00 0.00 70.33 69.10 1gz4 n THR 228 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1gz4 h GLN 229 N 0.00 0.00 -0.06 -0.78 -0.00 -2.00 -0.82 115.11 111.45 1gz4 h GLN 229 Ca -0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.33 1gz4 h GLN 229 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.49 1gz4 h GLN 229 CO 0.28 0.00 -0.03 1.96 0.00 0.00 0.00 178.83 181.04 1gz4 h GLN 230 N 0.00 0.09 0.18 1.69 4.20 -1.94 0.77 115.11 120.10 1gz4 h GLN 230 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1gz4 h GLN 230 Cb 0.14 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1gz4 h GLN 230 CO 0.00 0.13 -0.08 -0.92 -0.67 0.00 0.00 178.83 177.29 1gz4 h TYR 231 N 0.09 -0.22 -0.77 2.96 3.20 -1.39 -0.76 116.97 120.07 1gz4 h TYR 231 Ca 0.02 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1gz4 h TYR 231 Cb 0.12 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 1gz4 h TYR 231 CO 0.00 0.13 0.51 -0.44 -1.64 0.00 0.00 178.16 176.72 1gz4 h ASP 232 N -0.60 0.85 -0.60 -2.11 3.45 -1.51 -1.66 116.42 114.24 1gz4 h ASP 232 Ca -0.02 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.36 1gz4 h ASP 232 Cb 0.45 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.99 1gz4 h ASP 232 CO 0.04 0.60 0.14 -0.78 -1.57 0.00 0.00 179.24 177.67 1gz4 h ASP 233 N 1.00 0.91 -0.32 6.45 3.58 -0.73 -1.36 116.42 125.94 1gz4 h ASP 233 Ca 0.30 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1gz4 h ASP 233 Cb -0.03 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 1gz4 h ASP 233 CO -0.08 0.90 0.17 0.25 -2.88 0.00 0.00 179.24 177.60 1gz4 h LEU 234 N 0.87 0.41 -0.85 2.28 5.85 -0.34 0.34 115.31 123.86 1gz4 h LEU 234 Ca 0.19 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1gz4 h LEU 234 Cb 0.35 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1gz4 h LEU 234 CO 0.00 0.39 0.46 0.40 -0.34 0.00 0.00 178.44 179.36 1gz4 h ILE 235 N 0.39 1.25 -0.20 4.05 1.08 -1.18 -0.24 117.51 122.66 1gz4 h ILE 235 Ca 0.11 -0.63 -0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1gz4 h ILE 235 Cb 0.08 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 1gz4 h ILE 235 CO -0.02 0.28 0.12 0.44 -0.69 0.00 0.00 178.15 178.29 1gz4 h ASP 236 N 1.19 0.23 -0.74 1.72 3.45 -0.87 -2.55 116.42 118.85 1gz4 h ASP 236 Ca 0.30 -0.04 0.04 0.00 0.43 0.00 0.00 57.03 57.77 1gz4 h ASP 236 Cb 0.04 -0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 38.70 1gz4 h ASP 236 CO -0.05 0.20 0.45 -0.08 -1.57 0.00 0.00 179.24 178.19 1gz4 h GLU 237 N 0.24 0.83 0.00 3.56 4.81 -0.51 -1.76 114.58 121.75 1gz4 h GLU 237 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1gz4 h GLU 237 Cb 0.01 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1gz4 h GLU 237 CO -0.01 0.55 0.00 0.34 -0.73 0.00 0.00 179.01 179.16 1gz4 n PHE 238 N -4.68 0.00 0.00 0.92 7.35 -0.14 -0.43 117.46 120.48 1gz4 n PHE 238 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1gz4 n PHE 238 Cb 0.13 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.96 1gz4 n PHE 238 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1gz4 n LYS 240 N 0.39 0.00 -0.18 -4.13 4.81 -0.66 -0.80 118.16 117.59 1gz4 n LYS 240 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 1gz4 n LYS 240 Cb 0.00 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.17 1gz4 n LYS 240 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1gz4 h ALA 241 N 0.00 1.07 0.26 3.14 0.00 -1.00 0.35 119.26 123.08 1gz4 h ALA 241 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1gz4 h ALA 241 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1gz4 h ALA 241 CO 0.00 0.61 -0.13 0.82 0.00 0.00 0.00 179.25 180.55 1gz4 h ILE 242 N 0.91 0.79 0.00 0.00 1.08 -1.21 -2.74 117.51 116.34 1gz4 h ILE 242 Ca 0.19 -0.41 -0.08 0.00 -0.39 0.00 0.00 64.86 64.17 1gz4 h ILE 242 Cb 0.37 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 1gz4 h ILE 242 CO 0.01 0.09 -0.38 0.71 -0.69 0.00 0.00 178.15 177.89 1gz4 h THR 243 N -0.57 1.12 -0.50 -0.27 1.35 -1.76 -1.25 112.91 111.04 1gz4 h THR 243 Ca -0.04 -1.36 -0.03 0.00 -0.55 0.00 0.00 66.41 64.44 1gz4 h THR 243 Cb 0.41 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1gz4 h THR 243 CO 0.06 0.37 0.20 0.44 -0.25 0.00 0.00 175.52 176.34 1gz4 h ASP 244 N 0.00 0.68 0.16 5.36 5.19 -0.86 0.94 116.42 127.90 1gz4 h ASP 244 Ca -0.00 -0.17 -0.22 0.00 -0.62 0.00 0.00 57.03 56.02 1gz4 h ASP 244 Cb 0.74 -0.18 0.03 0.00 0.18 0.00 0.00 39.33 40.09 1gz4 h ASP 244 CO 0.05 0.66 -0.95 -0.09 -3.12 0.00 0.00 179.24 175.79 1gz4 h ARG 245 N 0.66 0.36 0.00 3.56 2.43 -1.32 -3.40 114.38 116.68 1gz4 h ARG 245 Ca 0.17 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1gz4 h ARG 245 Cb 0.19 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1gz4 h ARG 245 CO -0.01 1.28 -1.31 0.66 -1.51 0.00 0.00 179.97 179.08 1gz4 n TYR 246 N -4.04 0.00 0.00 2.20 0.53 -0.49 -5.05 117.16 110.32 1gz4 n TYR 246 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.74 1gz4 n TYR 246 Cb 0.88 -0.17 0.00 0.00 -1.03 0.00 0.00 39.34 39.02 1gz4 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gz4 n GLY 247 N 1.42 3.42 0.25 2.72 0.00 0.33 -4.77 105.19 108.56 1gz4 n GLY 247 Ca 0.01 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.43 1gz4 n GLY 247 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gz4 h ARG 248 N 0.00 0.00 -0.66 1.61 2.47 -1.94 -2.49 114.38 113.37 1gz4 h ARG 248 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gz4 h ARG 248 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1gz4 h ARG 248 CO 0.00 0.09 0.00 0.27 0.56 0.00 0.00 179.97 180.89 1gz4 n ASN 249 N -4.18 3.97 -4.67 7.04 0.23 -1.26 -4.05 115.26 112.34 1gz4 n ASN 249 Ca -0.03 -2.49 -0.42 0.00 -0.53 0.00 0.00 54.58 51.11 1gz4 n ASN 249 Cb 0.17 -0.56 -0.03 0.00 -2.08 0.00 0.00 39.78 37.28 1gz4 n ASN 249 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1gz4 s THR 250 N -2.01 2.96 -0.00 5.53 2.01 -0.94 -4.82 115.64 118.37 1gz4 s THR 250 Ca 0.38 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 1gz4 s THR 250 Cb 0.27 -3.07 -0.06 0.00 0.01 0.00 0.00 72.50 69.64 1gz4 s THR 250 CO 0.14 -0.01 1.57 -0.22 -0.69 0.00 0.00 174.62 175.42 1gz4 s LEU 251 N 3.98 4.33 -0.27 4.42 0.20 -0.74 -4.35 118.68 126.25 1gz4 s LEU 251 Ca 0.85 2.27 0.03 0.00 0.69 0.00 0.00 54.13 57.97 1gz4 s LEU 251 Cb -0.42 -3.55 0.06 0.00 -0.43 0.00 0.00 46.19 41.85 1gz4 s LEU 251 CO 0.39 -0.85 -0.09 -0.63 -0.29 0.00 0.00 176.35 174.88 1gz4 s ILE 252 N 3.10 2.25 -0.35 6.68 1.01 0.01 -0.28 121.20 133.62 1gz4 s ILE 252 Ca 0.70 -1.66 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 1gz4 s ILE 252 Cb -0.35 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1gz4 s ILE 252 CO 0.29 -0.07 0.34 -1.58 0.00 0.00 0.00 174.94 173.92 1gz4 s GLN 253 N 1.10 3.51 -0.08 2.79 0.74 0.18 -2.51 119.66 125.40 1gz4 s GLN 253 Ca -0.08 -0.50 -0.28 0.00 0.05 0.00 0.00 55.36 54.56 1gz4 s GLN 253 Cb -0.20 -3.82 -0.02 0.00 1.10 0.00 0.00 33.01 30.07 1gz4 s GLN 253 CO -0.05 -0.53 0.92 -0.06 -0.55 0.00 0.00 175.29 175.03 1gz4 s PHE 254 N 1.95 3.55 -0.03 1.67 0.40 -0.27 -1.27 117.98 123.98 1gz4 s PHE 254 Ca 0.10 1.52 0.02 0.00 -0.60 0.00 0.00 56.93 57.97 1gz4 s PHE 254 Cb -0.17 -3.08 0.01 0.00 0.51 0.00 0.00 43.02 40.29 1gz4 s PHE 254 CO 0.11 -0.11 -0.08 -2.00 0.70 0.00 0.00 175.22 173.84 1gz4 s GLU 255 N 1.52 0.97 -1.35 0.44 2.56 0.49 -1.90 118.70 121.43 1gz4 s GLU 255 Ca 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 54.97 55.16 1gz4 s GLU 255 Cb -0.19 -0.90 0.00 0.00 2.00 0.00 0.00 34.13 35.04 1gz4 s GLU 255 CO 0.20 0.06 0.62 -0.25 -0.56 0.00 0.00 175.26 175.33 1gz4 n ASP 256 N 3.49 -1.03 -4.92 -1.70 8.00 -1.26 -4.01 116.55 115.12 1gz4 n ASP 256 Ca -0.20 -0.88 -0.28 0.00 0.71 0.00 0.00 54.79 54.14 1gz4 n ASP 256 Cb 0.53 -3.72 -0.03 0.00 -0.02 0.00 0.00 41.12 37.88 1gz4 n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gz4 s PHE 257 N -3.75 3.48 0.84 1.24 0.40 -1.26 -2.58 117.98 116.35 1gz4 s PHE 257 Ca 0.03 0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 56.58 1gz4 s PHE 257 Cb -0.02 -1.85 0.10 0.00 0.51 0.00 0.00 43.02 41.77 1gz4 s PHE 257 CO 0.84 0.41 1.18 0.20 0.70 0.00 0.00 175.22 178.55 1gz4 s GLY 258 N -3.03 1.97 0.17 4.36 0.00 -1.26 -4.57 107.32 104.95 1gz4 s GLY 258 Ca 0.38 0.72 -0.21 0.00 0.00 0.00 0.00 44.72 45.61 1gz4 s GLY 258 CO 0.28 1.14 1.61 -0.57 0.00 0.00 0.00 173.10 175.56 1gz4 h ASN 259 N -1.23 -0.90 0.34 1.64 -0.73 -1.97 -0.96 115.58 111.76 1gz4 h ASN 259 Ca -0.45 0.18 -0.00 0.00 1.87 0.00 0.00 56.30 57.90 1gz4 h ASN 259 Cb 1.28 0.44 -0.03 0.00 0.27 0.00 0.00 38.32 40.29 1gz4 h ASN 259 CO 0.45 -0.28 -0.38 -0.74 -0.37 0.00 0.00 177.43 176.11 1gz4 h HIS 260 N -0.20 -1.03 -0.92 0.67 2.76 -2.02 -3.01 115.15 111.39 1gz4 h HIS 260 Ca 0.19 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 1gz4 h HIS 260 Cb 0.50 0.41 -0.05 0.00 1.55 0.00 0.00 27.41 29.81 1gz4 h HIS 260 CO -0.49 -0.52 0.61 -0.91 -1.30 0.00 0.00 177.93 175.31 1gz4 h ASN 261 N -0.76 1.02 0.07 3.26 -0.26 -1.90 -3.02 115.58 113.99 1gz4 h ASN 261 Ca -0.02 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1gz4 h ASN 261 Cb 0.69 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 37.67 1gz4 h ASN 261 CO -0.09 0.71 -0.31 0.00 -1.06 0.00 0.00 177.43 176.69 1gz4 h ALA 262 N 1.45 -0.49 -0.05 -0.83 0.00 -1.04 0.01 119.26 118.32 1gz4 h ALA 262 Ca 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1gz4 h ALA 262 Cb -0.03 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1gz4 h ALA 262 CO -0.10 -0.84 0.00 0.74 0.00 0.00 0.00 179.25 179.06 1gz4 h PHE 263 N -0.50 0.09 -0.31 0.00 -1.00 -1.57 -2.02 116.94 111.64 1gz4 h PHE 263 Ca 0.04 -0.02 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1gz4 h PHE 263 Cb 0.55 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.07 1gz4 h PHE 263 CO -0.30 0.36 0.03 0.07 -1.61 0.00 0.00 178.31 176.86 1gz4 h ARG 264 N -0.20 0.46 -0.18 1.51 0.11 -1.45 0.63 114.38 115.26 1gz4 h ARG 264 Ca 0.01 -0.08 -0.19 0.00 0.10 0.00 0.00 59.98 59.82 1gz4 h ARG 264 Cb 0.32 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.32 1gz4 h ARG 264 CO 0.00 0.47 -0.64 0.74 0.10 0.00 0.00 179.97 180.64 1gz4 h PHE 265 N 0.45 0.84 -0.07 4.08 0.05 -0.98 -0.42 116.94 120.90 1gz4 h PHE 265 Ca 0.10 -0.33 -0.00 0.00 3.82 0.00 0.00 57.97 61.56 1gz4 h PHE 265 Cb 0.25 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 38.05 1gz4 h PHE 265 CO 0.01 1.12 0.03 1.25 -0.18 0.00 0.00 178.31 180.53 1gz4 h LEU 266 N 0.48 0.10 -0.40 1.54 5.85 -0.73 -1.15 115.31 120.99 1gz4 h LEU 266 Ca -0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1gz4 h LEU 266 Cb 1.23 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1gz4 h LEU 266 CO 0.13 0.25 0.22 -0.09 -0.34 0.00 0.00 178.44 178.61 1gz4 h ARG 267 N -0.05 0.55 -0.06 1.25 2.43 -0.86 0.86 114.38 118.49 1gz4 h ARG 267 Ca 0.02 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1gz4 h ARG 267 Cb 0.18 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1gz4 h ARG 267 CO -0.00 0.43 -0.29 -0.22 -1.51 0.00 0.00 179.97 178.38 1gz4 h LYS 268 N 0.51 0.11 0.00 0.20 3.64 -0.99 -3.35 116.57 116.68 1gz4 h LYS 268 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1gz4 h LYS 268 Cb 0.04 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1gz4 h LYS 268 CO -0.02 0.39 -1.41 0.66 -2.27 0.00 0.00 179.45 176.80 1gz4 n TYR 269 N -4.16 0.00 0.33 1.91 4.02 -0.44 -4.59 117.16 114.23 1gz4 n TYR 269 Ca -0.02 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.07 1gz4 n TYR 269 Cb 0.36 -0.22 1.07 0.00 -0.02 0.00 0.00 39.34 40.53 1gz4 n TYR 269 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1gz4 h ARG 270 N 0.00 0.00 0.00 -0.72 0.11 -0.97 0.67 114.38 113.47 1gz4 h ARG 270 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gz4 h ARG 270 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1gz4 h ARG 270 CO 0.00 0.00 -1.41 0.39 0.10 0.00 0.00 179.97 179.05 1gz4 n GLU 271 N -3.04 0.35 -0.08 0.08 -0.58 -1.26 -4.45 120.64 111.65 1gz4 n GLU 271 Ca -0.03 -0.08 -0.07 0.00 -0.42 0.00 0.00 57.16 56.56 1gz4 n GLU 271 Cb 0.19 -1.49 -0.14 0.00 -0.57 0.00 0.00 31.44 29.42 1gz4 n GLU 271 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1gz4 n LYS 272 N -1.82 1.02 -4.45 3.49 4.81 -0.31 -5.03 118.16 115.87 1gz4 n LYS 272 Ca 0.01 -0.03 -0.23 0.00 -0.87 0.00 0.00 58.31 57.19 1gz4 n LYS 272 Cb 0.43 -1.46 -0.09 0.00 0.02 0.00 0.00 35.03 33.92 1gz4 n LYS 272 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1gz4 s TYR 273 N -2.53 1.80 -0.91 5.64 1.51 0.08 -5.07 117.35 117.87 1gz4 s TYR 273 Ca -0.09 -1.16 -0.17 0.00 -1.01 0.00 0.00 57.07 54.64 1gz4 s TYR 273 Cb 0.06 -1.15 0.16 0.00 -0.11 0.00 0.00 41.96 40.92 1gz4 s TYR 273 CO 0.74 -0.21 1.02 0.00 -1.11 0.00 0.00 175.55 175.99 1gz4 s THR 275 N 1.86 0.18 0.16 0.00 -1.32 -1.26 -0.81 115.64 114.44 1gz4 s THR 275 Ca 0.28 -1.48 -0.22 0.00 -1.21 0.00 0.00 61.69 59.06 1gz4 s THR 275 Cb -0.06 -1.25 0.06 0.00 -1.51 0.00 0.00 72.50 69.74 1gz4 s THR 275 CO -0.09 -0.82 0.57 0.72 -2.21 0.00 0.00 174.62 172.79 1gz4 s PHE 276 N -3.42 -0.45 -0.26 9.09 -0.12 -1.05 -4.52 117.98 117.26 1gz4 s PHE 276 Ca 0.02 0.20 -0.05 0.00 -0.05 0.00 0.00 56.93 57.05 1gz4 s PHE 276 Cb 0.04 0.52 0.01 0.00 -0.63 0.00 0.00 43.02 42.95 1gz4 s PHE 276 CO -0.08 -0.85 0.01 1.21 -0.05 0.00 0.00 175.22 175.45 1gz4 s ASN 277 N -2.77 4.71 0.50 1.98 3.84 -1.26 -1.11 114.94 120.82 1gz4 s ASN 277 Ca 0.02 -0.63 0.15 0.00 0.21 0.00 0.00 52.86 52.62 1gz4 s ASN 277 Cb -0.01 -1.79 1.18 0.00 -0.55 0.00 0.00 41.25 40.08 1gz4 s ASN 277 CO -0.11 -0.12 2.10 -0.78 -2.79 0.00 0.00 177.10 175.40 1gz4 h ASP 278 N 8.15 0.00 1.30 -4.21 3.58 -1.74 0.58 116.42 124.08 1gz4 h ASP 278 Ca -0.35 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 56.96 1gz4 h ASP 278 Cb 1.13 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.16 1gz4 h ASP 278 CO 0.59 0.06 -0.70 0.44 -2.88 0.00 0.00 179.24 176.76 1gz4 h ASP 279 N 0.00 0.00 0.01 2.28 3.32 -1.95 -1.12 116.42 118.96 1gz4 h ASP 279 Ca -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1gz4 h ASP 279 Cb 0.11 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1gz4 h ASP 279 CO 0.01 0.69 -1.85 -0.38 -1.72 0.00 0.00 179.24 175.99 1gz4 n ILE 280 N -3.27 1.55 -0.04 0.35 5.41 -1.02 -3.58 119.36 118.75 1gz4 n ILE 280 Ca 0.01 -0.22 -0.21 0.00 1.00 0.00 0.00 62.75 63.33 1gz4 n ILE 280 Cb 0.81 -1.94 -0.13 0.00 -0.71 0.00 0.00 39.64 37.67 1gz4 n ILE 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gz4 n GLN 281 N -4.27 0.70 -0.10 0.38 6.02 0.17 -3.08 117.38 117.20 1gz4 n GLN 281 Ca -0.41 0.30 -0.11 0.00 -0.01 0.00 0.00 57.00 56.77 1gz4 n GLN 281 Cb 0.79 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 1gz4 n GLN 281 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1gz4 h GLY 282 N 0.73 0.57 1.16 1.08 0.00 -1.44 -1.71 103.07 103.48 1gz4 h GLY 282 Ca -0.45 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.37 1gz4 h GLY 282 CO -0.02 0.40 0.07 -0.84 0.00 0.00 0.00 176.54 176.15 1gz4 h THR 283 N 0.32 1.26 -0.43 4.70 2.02 -1.42 -2.39 112.91 116.96 1gz4 h THR 283 Ca 0.08 -1.03 0.05 0.00 0.77 0.00 0.00 66.41 66.28 1gz4 h THR 283 Cb 0.46 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1gz4 h THR 283 CO 0.02 0.38 0.15 0.00 0.37 0.00 0.00 175.52 176.44 1gz4 h ALA 284 N 1.12 0.51 -0.39 6.16 0.00 -1.44 -1.75 119.26 123.47 1gz4 h ALA 284 Ca 0.19 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1gz4 h ALA 284 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1gz4 h ALA 284 CO 0.02 -0.24 0.07 0.00 0.00 0.00 0.00 179.25 179.10 1gz4 h ALA 285 N 1.28 0.51 -0.50 0.00 0.00 -0.99 -1.54 119.26 118.03 1gz4 h ALA 285 Ca 0.20 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gz4 h ALA 285 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1gz4 h ALA 285 CO -0.21 0.21 0.10 0.28 0.00 0.00 0.00 179.25 179.63 1gz4 h VAL 286 N 0.49 1.24 0.22 0.00 2.07 -1.29 -0.03 116.25 118.96 1gz4 h VAL 286 Ca 0.12 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1gz4 h VAL 286 Cb 0.34 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1gz4 h VAL 286 CO 0.01 0.32 -0.30 0.00 0.02 0.00 0.00 177.57 177.61 1gz4 h ALA 287 N 0.98 -0.59 -0.63 1.67 0.00 -1.25 -0.93 119.26 118.51 1gz4 h ALA 287 Ca 0.15 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1gz4 h ALA 287 Cb 0.36 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1gz4 h ALA 287 CO 0.01 -0.87 0.24 1.25 0.00 0.00 0.00 179.25 179.87 1gz4 h LEU 288 N -0.59 0.24 -0.68 0.00 5.85 -1.11 -0.03 115.31 118.99 1gz4 h LEU 288 Ca 0.01 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.90 1gz4 h LEU 288 Cb 0.57 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 1gz4 h LEU 288 CO -0.11 0.14 0.30 0.00 -0.34 0.00 0.00 178.44 178.43 1gz4 h ALA 289 N 1.43 0.91 -0.74 1.25 0.00 -0.43 0.90 119.26 122.58 1gz4 h ALA 289 Ca 0.32 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.24 1gz4 h ALA 289 Cb 0.40 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1gz4 h ALA 289 CO -0.31 -0.12 0.23 0.78 0.00 0.00 0.00 179.25 179.82 1gz4 h GLY 290 N 0.51 1.24 0.97 0.00 0.00 0.30 -2.30 103.07 103.78 1gz4 h GLY 290 Ca 0.34 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1gz4 h GLY 290 CO -0.30 0.69 0.07 1.41 0.00 0.00 0.00 176.54 178.41 1gz4 h LEU 291 N 1.10 0.73 -1.60 3.11 4.07 0.13 -1.80 115.31 121.05 1gz4 h LEU 291 Ca 0.24 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1gz4 h LEU 291 Cb 0.31 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1gz4 h LEU 291 CO -0.01 0.81 0.08 -0.07 -1.08 0.00 0.00 178.44 178.18 1gz4 h LEU 292 N 0.63 0.31 -0.29 1.67 -0.00 -0.70 -0.91 115.31 116.01 1gz4 h LEU 292 Ca 0.14 -0.03 -0.20 0.00 -0.00 0.00 0.00 57.88 57.80 1gz4 h LEU 292 Cb 0.40 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1gz4 h LEU 292 CO 0.01 0.30 -0.63 0.00 -0.00 0.00 0.00 178.44 178.12 1gz4 h ALA 293 N 1.75 0.45 -0.36 1.53 0.00 -1.08 -2.75 119.26 118.81 1gz4 h ALA 293 Ca 0.09 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1gz4 h ALA 293 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1gz4 h ALA 293 CO -0.01 0.69 0.09 0.00 0.00 0.00 0.00 179.25 180.02 1gz4 h ALA 294 N 0.69 0.47 -0.33 0.00 0.00 -0.67 -2.27 119.26 117.15 1gz4 h ALA 294 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1gz4 h ALA 294 Cb 1.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1gz4 h ALA 294 CO 0.13 0.13 0.23 0.37 0.00 0.00 0.00 179.25 180.11 1gz4 h GLN 295 N 0.43 0.18 0.00 0.00 5.75 -1.18 0.17 115.11 120.45 1gz4 h GLN 295 Ca 0.11 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1gz4 h GLN 295 Cb 0.29 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 1gz4 h GLN 295 CO -0.00 0.12 -0.11 -0.22 -2.65 0.00 0.00 178.83 175.98 1gz4 h LYS 296 N 0.19 0.00 0.02 1.69 3.64 -1.09 0.57 116.57 121.58 1gz4 h LYS 296 Ca 0.15 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.16 1gz4 h LYS 296 Cb 0.35 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1gz4 h LYS 296 CO -0.02 0.11 -2.33 0.28 -2.27 0.00 0.00 179.45 175.22 1gz4 n VAL 297 N -3.64 1.50 0.01 2.00 0.31 0.37 -4.55 118.33 114.33 1gz4 n VAL 297 Ca -0.02 -0.69 -0.12 0.00 -0.01 0.00 0.00 64.34 63.50 1gz4 n VAL 297 Cb 0.22 -1.11 -0.14 0.00 -0.91 0.00 0.00 33.84 31.90 1gz4 n VAL 297 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1gz4 h ILE 298 N 0.01 0.95 -6.50 2.52 2.04 -0.85 -3.49 117.51 112.19 1gz4 h ILE 298 Ca -0.53 -2.73 -0.50 0.00 1.00 0.00 0.00 64.86 62.11 1gz4 h ILE 298 Cb 2.04 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 40.63 1gz4 h ILE 298 CO -0.01 0.66 -0.92 -0.24 0.00 0.00 0.00 178.15 177.64 1gz4 n SER 299 N -3.22 -1.77 -4.77 1.72 2.88 0.20 -4.93 113.62 103.73 1gz4 n SER 299 Ca -0.18 -1.05 -0.39 0.00 -1.33 0.00 0.00 58.87 55.92 1gz4 n SER 299 Cb 1.04 -2.95 -0.06 0.00 -0.75 0.00 0.00 64.21 61.50 1gz4 n SER 299 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1gz4 s LYS 300 N -6.53 4.49 -0.01 -1.46 2.20 -1.26 -5.00 119.74 112.18 1gz4 s LYS 300 Ca 0.16 1.06 -0.34 0.00 -0.36 0.00 0.00 55.97 56.49 1gz4 s LYS 300 Cb -0.06 -3.29 -0.12 0.00 -1.51 0.00 0.00 37.83 32.84 1gz4 s LYS 300 CO 0.89 0.50 1.78 -2.30 -0.36 0.00 0.00 175.35 175.86 1gz4 n PRO 301 N 1.97 2.17 -0.53 4.03 -0.02 -1.26 -4.81 135.00 136.54 1gz4 n PRO 301 Ca -0.06 0.79 0.45 0.00 -2.02 0.00 0.00 63.50 62.66 1gz4 n PRO 301 Cb 0.49 -2.61 0.79 0.00 -0.02 0.00 0.00 33.50 32.15 1gz4 n PRO 301 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1gz4 h ILE 302 N 4.84 0.19 0.00 4.25 6.09 -2.00 0.54 117.51 131.43 1gz4 h ILE 302 Ca -0.47 -0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.91 1gz4 h ILE 302 Cb 1.27 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 1gz4 h ILE 302 CO 0.93 0.00 -0.49 0.77 -3.07 0.00 0.00 178.15 176.29 1gz4 h SER 303 N 0.00 0.00 -0.43 2.19 4.64 -2.03 -3.17 113.55 114.76 1gz4 h SER 303 Ca 0.77 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 62.03 1gz4 h SER 303 Cb 3.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 65.13 1gz4 h SER 303 CO -0.02 0.49 0.07 -0.62 -0.87 0.00 0.00 176.83 175.88 1gz4 n GLU 304 N -3.68 3.34 -3.01 4.77 1.02 0.19 -4.91 120.64 118.37 1gz4 n GLU 304 Ca -0.01 -2.10 -0.40 0.00 -0.02 0.00 0.00 57.16 54.63 1gz4 n GLU 304 Cb 0.56 -1.98 -0.05 0.00 -0.02 0.00 0.00 31.44 29.95 1gz4 n GLU 304 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1gz4 s HIS 305 N -2.19 3.68 -0.17 -0.32 3.76 -1.20 -4.85 115.29 113.99 1gz4 s HIS 305 Ca 0.37 1.39 -0.04 0.00 -0.15 0.00 0.00 55.06 56.62 1gz4 s HIS 305 Cb 0.29 -2.81 0.08 0.00 1.11 0.00 0.00 32.58 31.25 1gz4 s HIS 305 CO 0.10 0.21 0.20 0.21 -0.85 0.00 0.00 174.74 174.61 1gz4 s LYS 306 N 0.25 0.14 -0.17 1.40 2.47 -1.26 -4.81 119.74 117.77 1gz4 s LYS 306 Ca 0.38 0.26 -0.02 0.00 -1.56 0.00 0.00 55.97 55.04 1gz4 s LYS 306 Cb -0.19 -1.05 -0.01 0.00 -1.46 0.00 0.00 37.83 35.11 1gz4 s LYS 306 CO 0.21 -0.57 -0.09 0.42 0.16 0.00 0.00 175.35 175.48 1gz4 s ILE 307 N 2.30 3.27 -0.20 5.43 1.01 -0.25 -0.91 121.20 131.85 1gz4 s ILE 307 Ca 0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1gz4 s ILE 307 Cb -0.15 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 1gz4 s ILE 307 CO -0.10 0.49 -0.06 -0.22 0.00 0.00 0.00 174.94 175.04 1gz4 s LEU 308 N 0.76 2.85 -0.11 2.97 2.96 -0.58 -0.02 118.68 127.51 1gz4 s LEU 308 Ca -0.04 -0.38 -0.12 0.00 -0.22 0.00 0.00 54.13 53.37 1gz4 s LEU 308 Cb -0.15 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 1gz4 s LEU 308 CO 0.02 0.02 0.28 -0.36 -1.32 0.00 0.00 176.35 174.98 1gz4 s PHE 309 N 1.22 3.56 -0.51 5.38 0.08 0.22 -2.03 117.98 125.90 1gz4 s PHE 309 Ca 0.03 0.67 -0.18 0.00 0.12 0.00 0.00 56.93 57.56 1gz4 s PHE 309 Cb -0.14 -2.22 0.08 0.00 -0.57 0.00 0.00 43.02 40.16 1gz4 s PHE 309 CO -0.02 0.46 0.56 -1.17 -0.10 0.00 0.00 175.22 174.95 1gz4 s LEU 310 N -0.29 5.35 0.00 -0.37 2.96 -0.05 -0.73 118.68 125.55 1gz4 s LEU 310 Ca 0.17 -1.21 0.00 0.00 -0.22 0.00 0.00 54.13 52.88 1gz4 s LEU 310 Cb -0.14 -2.32 0.00 0.00 0.50 0.00 0.00 46.19 44.23 1gz4 s LEU 310 CO 0.06 -0.85 0.00 0.61 -1.32 0.00 0.00 176.35 174.85 1gz4 n GLY 311 N 5.21 2.71 2.70 7.98 0.00 0.21 -1.62 105.19 122.38 1gz4 n GLY 311 Ca -0.10 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.00 1gz4 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz4 n ALA 312 N 0.65 2.59 -2.49 4.61 0.00 -1.26 -4.29 120.51 120.32 1gz4 n ALA 312 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 53.44 51.15 1gz4 n ALA 312 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1gz4 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz4 n GLY 313 N -0.49 3.49 0.26 0.00 0.00 -1.26 -4.70 105.19 102.49 1gz4 n GLY 313 Ca 0.02 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 1gz4 n GLY 313 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gz4 h GLU 314 N 0.00 -0.23 -0.10 1.61 5.08 -1.93 -0.08 114.58 118.94 1gz4 h GLU 314 Ca 0.00 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1gz4 h GLU 314 Cb 0.00 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1gz4 h GLU 314 CO 0.00 -0.15 -0.13 0.00 -1.00 0.00 0.00 179.01 177.73 1gz4 h ALA 315 N 0.81 0.15 0.06 3.43 0.00 -1.87 -1.89 119.26 119.94 1gz4 h ALA 315 Ca 0.12 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1gz4 h ALA 315 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1gz4 h ALA 315 CO -0.34 0.02 -0.11 0.00 0.00 0.00 0.00 179.25 178.82 1gz4 h ALA 316 N 0.55 -0.17 -0.34 0.00 0.00 -1.83 0.24 119.26 117.71 1gz4 h ALA 316 Ca 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1gz4 h ALA 316 Cb 0.68 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1gz4 h ALA 316 CO 0.03 -0.62 -0.08 -0.07 0.00 0.00 0.00 179.25 178.51 1gz4 h LEU 317 N -0.21 0.54 -0.07 0.00 3.38 -1.10 0.15 115.31 117.99 1gz4 h LEU 317 Ca 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1gz4 h LEU 317 Cb 0.23 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1gz4 h LEU 317 CO -0.06 0.67 -0.01 1.23 0.09 0.00 0.00 178.44 180.35 1gz4 h GLY 318 N 0.92 0.13 1.05 0.83 0.00 -0.92 -2.07 103.07 103.02 1gz4 h GLY 318 Ca 0.10 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1gz4 h GLY 318 CO 0.02 0.10 0.15 -2.22 0.00 0.00 0.00 176.54 174.59 1gz4 h ILE 319 N -0.20 1.26 -0.09 2.60 2.04 -0.32 -2.42 117.51 120.38 1gz4 h ILE 319 Ca 0.02 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1gz4 h ILE 319 Cb 0.39 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1gz4 h ILE 319 CO 0.01 0.37 0.05 0.00 0.00 0.00 0.00 178.15 178.57 1gz4 h ALA 320 N 1.06 0.11 -0.97 1.87 0.00 -0.70 0.22 119.26 120.85 1gz4 h ALA 320 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gz4 h ALA 320 Cb 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1gz4 h ALA 320 CO 0.01 -0.41 0.60 -0.91 0.00 0.00 0.00 179.25 178.54 1gz4 h ASN 321 N 0.11 1.15 0.44 0.00 2.35 -1.28 -0.69 115.58 117.64 1gz4 h ASN 321 Ca 0.03 -0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.58 1gz4 h ASN 321 Cb -0.01 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1gz4 h ASN 321 CO -0.01 0.86 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.92 1gz4 h LEU 322 N 1.33 0.21 -0.52 1.61 -0.00 -1.17 -3.01 115.31 113.77 1gz4 h LEU 322 Ca 0.35 -0.13 -0.14 0.00 -0.00 0.00 0.00 57.88 57.96 1gz4 h LEU 322 Cb -0.09 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.50 1gz4 h LEU 322 CO -0.07 0.79 -0.26 0.40 -0.00 0.00 0.00 178.44 179.31 1gz4 h ILE 323 N 0.13 1.27 0.00 1.22 2.04 -0.44 -2.41 117.51 119.33 1gz4 h ILE 323 Ca -0.01 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1gz4 h ILE 323 Cb 1.15 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1gz4 h ILE 323 CO 0.10 0.48 0.00 0.52 0.00 0.00 0.00 178.15 179.25 1gz4 n VAL 324 N -4.10 0.12 -0.52 1.67 0.31 -0.31 -4.67 118.33 110.83 1gz4 n VAL 324 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1gz4 n VAL 324 Cb 0.48 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 1gz4 n VAL 324 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1gz4 n SER 326 N 0.85 -0.07 0.00 4.52 2.88 -0.91 -4.59 113.62 116.30 1gz4 n SER 326 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1gz4 n SER 326 Cb 0.07 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1gz4 n SER 326 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1gz4 n VAL 328 N -0.45 0.00 1.40 2.46 0.24 -1.25 -2.88 118.33 117.85 1gz4 n VAL 328 Ca 0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 1gz4 n VAL 328 Cb 0.04 0.00 0.44 0.00 -1.47 0.00 0.00 33.84 32.85 1gz4 n VAL 328 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1gz4 n GLU 329 N 0.00 0.70 -0.06 7.34 0.28 -1.26 -2.38 120.64 125.25 1gz4 n GLU 329 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 1gz4 n GLU 329 Cb 0.00 -1.33 0.10 0.00 1.43 0.00 0.00 31.44 31.64 1gz4 n GLU 329 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1gz4 n ASN 330 N -0.83 2.20 0.00 -1.84 5.03 -1.14 -5.03 115.26 113.64 1gz4 n ASN 330 Ca 0.11 -2.81 0.00 0.00 0.87 0.00 0.00 54.58 52.75 1gz4 n ASN 330 Cb 0.05 -0.33 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 1gz4 n ASN 330 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gz4 n GLY 331 N -1.19 2.48 3.37 7.41 0.00 -1.00 -5.10 105.19 111.17 1gz4 n GLY 331 Ca 0.12 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1gz4 n GLY 331 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gz4 n LEU 332 N 0.00 -0.70 -4.94 0.99 4.32 -1.26 -4.90 117.00 110.50 1gz4 n LEU 332 Ca 0.00 0.47 -0.24 0.00 -0.02 0.00 0.00 56.01 56.22 1gz4 n LEU 332 Cb 0.00 -1.12 -0.01 0.00 -1.62 0.00 0.00 43.42 40.67 1gz4 n LEU 332 CO 0.00 -3.77 0.22 -0.94 -1.22 0.00 0.00 177.39 171.68 1gz4 s SER 333 N -1.52 6.25 0.26 -1.43 1.04 -1.26 -3.90 113.70 113.14 1gz4 s SER 333 Ca 0.59 0.50 -0.02 0.00 0.48 0.00 0.00 55.95 57.50 1gz4 s SER 333 Cb -0.30 -2.01 0.49 0.00 0.10 0.00 0.00 66.02 64.30 1gz4 s SER 333 CO 0.64 -0.37 1.78 -0.08 0.98 0.00 0.00 173.24 176.19 1gz4 h GLU 334 N 0.64 0.67 -0.52 4.02 4.81 -1.94 -1.00 114.58 121.26 1gz4 h GLU 334 Ca -0.49 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.66 1gz4 h GLU 334 Cb 1.22 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1gz4 h GLU 334 CO 0.61 0.44 0.16 0.37 -0.73 0.00 0.00 179.01 179.86 1gz4 h GLN 335 N 0.69 0.82 0.00 1.92 -0.00 -2.00 -2.27 115.11 114.27 1gz4 h GLN 335 Ca 0.44 -0.18 -0.01 0.00 -0.00 0.00 0.00 58.65 58.91 1gz4 h GLN 335 Cb 0.56 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 27.92 1gz4 h GLN 335 CO -0.32 0.76 -0.05 1.05 0.00 0.00 0.00 178.83 180.27 1gz4 h GLU 336 N 0.72 0.00 0.16 1.69 4.11 -1.80 -3.13 114.58 116.32 1gz4 h GLU 336 Ca 0.17 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.30 1gz4 h GLU 336 Cb 0.28 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.55 1gz4 h GLU 336 CO -0.00 0.05 -1.30 0.00 0.07 0.00 0.00 179.01 177.83 1gz4 h ALA 337 N 1.95 0.02 0.00 1.06 0.00 -1.10 -3.27 119.26 117.93 1gz4 h ALA 337 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 1gz4 h ALA 337 Cb 0.98 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1gz4 h ALA 337 CO 0.01 0.84 -0.18 1.96 0.00 0.00 0.00 179.25 181.87 1gz4 h GLN 338 N 0.13 0.00 0.00 0.00 4.20 -1.43 -2.52 115.11 115.49 1gz4 h GLN 338 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1gz4 h GLN 338 Cb 2.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.78 1gz4 h GLN 338 CO 0.23 0.18 0.00 1.17 -0.67 0.00 0.00 178.83 179.74 1gz4 n LYS 339 N -3.52 0.17 -0.00 1.46 4.81 -1.19 -2.63 118.16 117.27 1gz4 n LYS 339 Ca -0.01 0.21 0.14 0.00 -0.87 0.00 0.00 58.31 57.78 1gz4 n LYS 339 Cb 0.34 -1.72 0.50 0.00 0.02 0.00 0.00 35.03 34.17 1gz4 n LYS 339 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1gz4 n LYS 340 N -2.02 1.70 -4.06 1.64 5.02 -0.95 -4.83 118.16 114.65 1gz4 n LYS 340 Ca 0.05 -1.01 -0.34 0.00 -2.02 0.00 0.00 58.31 54.99 1gz4 n LYS 340 Cb 0.35 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.73 1gz4 n LYS 340 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gz4 s ILE 341 N -2.00 3.06 0.00 -0.18 1.01 -1.08 -1.09 121.20 120.93 1gz4 s ILE 341 Ca 0.38 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1gz4 s ILE 341 Cb 0.21 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 40.32 1gz4 s ILE 341 CO 0.33 0.46 0.00 0.79 0.00 0.00 0.00 174.94 176.52 1gz4 n TRP 342 N 4.60 -0.32 -3.15 3.97 7.02 0.97 -4.82 117.44 125.71 1gz4 n TRP 342 Ca -0.19 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.35 1gz4 n TRP 342 Cb 0.51 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.39 1gz4 n TRP 342 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 1gz4 s PHE 344 N -0.28 -0.02 0.00 -5.99 5.36 0.09 -0.61 117.98 116.54 1gz4 s PHE 344 Ca 0.00 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 1gz4 s PHE 344 Cb 0.00 0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.69 1gz4 s PHE 344 CO 0.00 -0.01 0.00 -0.40 -1.46 0.00 0.00 175.22 173.35 1gz4 n ASP 345 N 5.32 0.00 0.01 6.13 5.75 -0.69 0.65 116.55 133.73 1gz4 n ASP 345 Ca -0.02 -0.50 0.05 0.00 -0.01 0.00 0.00 54.79 54.31 1gz4 n ASP 345 Cb 0.56 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.89 1gz4 n ASP 345 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1gz4 n LYS 346 N -0.50 0.01 0.00 0.11 2.85 -1.26 -1.30 118.16 118.08 1gz4 n LYS 346 Ca 0.00 0.34 0.08 0.00 -1.05 0.00 0.00 58.31 57.68 1gz4 n LYS 346 Cb 0.00 -1.53 -0.01 0.00 -0.65 0.00 0.00 35.03 32.84 1gz4 n LYS 346 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1gz4 n TYR 347 N -1.56 0.00 0.00 5.58 4.02 -1.26 -5.10 117.16 118.84 1gz4 n TYR 347 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1gz4 n TYR 347 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1gz4 n TYR 347 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gz4 n GLY 348 N 1.17 -0.00 3.74 2.72 0.00 -0.42 -5.00 105.19 107.39 1gz4 n GLY 348 Ca 0.06 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 1gz4 n GLY 348 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gz4 n LEU 349 N 0.00 4.22 -4.55 0.99 7.94 -1.26 -1.70 117.00 122.63 1gz4 n LEU 349 Ca 0.00 1.12 -0.40 0.00 -1.11 0.00 0.00 56.01 55.63 1gz4 n LEU 349 Cb 0.00 -1.58 -0.03 0.00 0.53 0.00 0.00 43.42 42.34 1gz4 n LEU 349 CO 0.00 0.14 1.32 -0.76 -1.11 0.00 0.00 177.39 176.98 1gz4 s LEU 350 N -0.01 3.26 0.13 -1.96 1.43 -1.26 -4.93 118.68 115.34 1gz4 s LEU 350 Ca 0.67 -0.58 0.10 0.00 -1.03 0.00 0.00 54.13 53.29 1gz4 s LEU 350 Cb -0.51 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 1gz4 s LEU 350 CO 0.44 -1.90 -0.24 0.68 0.23 0.00 0.00 176.35 175.56 1gz4 s VAL 351 N 6.36 2.46 0.32 -1.59 -7.23 -1.26 -3.22 120.40 116.23 1gz4 s VAL 351 Ca 0.45 -1.67 -0.29 0.00 -1.81 0.00 0.00 61.98 58.65 1gz4 s VAL 351 Cb -0.07 -2.11 -0.11 0.00 0.56 0.00 0.00 36.38 34.65 1gz4 s VAL 351 CO 0.09 0.09 1.56 0.29 -0.31 0.00 0.00 175.10 176.82 1gz4 n LYS 352 N 0.87 2.69 -1.00 4.82 5.02 0.12 -2.19 118.16 128.48 1gz4 n LYS 352 Ca -0.17 0.95 -0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1gz4 n LYS 352 Cb 0.53 -2.72 -0.00 0.00 -0.02 0.00 0.00 35.03 32.82 1gz4 n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gz4 n GLY 353 N 1.64 0.46 3.76 0.72 0.00 -1.26 -4.63 105.19 105.88 1gz4 n GLY 353 Ca 0.06 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1gz4 n GLY 353 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gz4 s ARG 354 N -0.18 2.46 0.23 1.61 1.70 -0.93 -4.94 118.95 118.89 1gz4 s ARG 354 Ca 0.00 1.31 -0.03 0.00 -0.47 0.00 0.00 55.73 56.53 1gz4 s ARG 354 Cb 0.00 -1.91 0.23 0.00 -0.57 0.00 0.00 34.95 32.70 1gz4 s ARG 354 CO 0.00 -1.51 1.66 -0.22 -1.08 0.00 0.00 175.30 174.15 1gz4 h LYS 355 N -0.60 0.75 -6.85 3.89 1.63 -1.95 -3.44 116.57 110.00 1gz4 h LYS 355 Ca -0.45 -0.28 -0.51 0.00 -0.85 0.00 0.00 60.65 58.56 1gz4 h LYS 355 Cb 1.24 -0.04 0.04 0.00 -0.60 0.00 0.00 32.23 32.86 1gz4 h LYS 355 CO 0.52 0.88 0.53 0.00 -3.45 0.00 0.00 179.45 177.94 1gz4 s ALA 356 N -4.66 3.41 0.82 5.00 0.00 -1.26 -4.97 121.76 120.10 1gz4 s ALA 356 Ca -0.09 1.03 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 1gz4 s ALA 356 Cb 0.13 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 1gz4 s ALA 356 CO 0.83 -0.37 -0.14 1.63 0.00 0.00 0.00 175.76 177.71 1gz4 n LYS 357 N 0.91 0.02 -3.43 0.00 4.01 -1.26 -5.02 118.16 113.40 1gz4 n LYS 357 Ca -0.00 0.03 -0.16 0.00 -0.51 0.00 0.00 58.31 57.66 1gz4 n LYS 357 Cb 0.44 -1.35 -0.11 0.00 -0.51 0.00 0.00 35.03 33.51 1gz4 n LYS 357 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1gz4 s ILE 358 N -2.05 -0.41 0.86 -0.18 -1.09 -1.26 -5.08 121.20 111.99 1gz4 s ILE 358 Ca 0.52 -0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.53 1gz4 s ILE 358 Cb -0.29 -0.85 0.13 0.00 -1.58 0.00 0.00 42.46 39.87 1gz4 s ILE 358 CO 0.71 -0.32 1.21 1.51 -1.23 0.00 0.00 174.94 176.82 1gz4 s ASP 359 N 2.38 3.95 0.33 3.58 -4.77 -1.26 -4.83 116.67 116.05 1gz4 s ASP 359 Ca 0.09 0.47 0.05 0.00 -3.30 0.00 0.00 52.55 49.85 1gz4 s ASP 359 Cb -0.15 -0.78 0.67 0.00 -1.09 0.00 0.00 42.92 41.57 1gz4 s ASP 359 CO -0.23 -2.22 1.90 0.77 0.70 0.00 0.00 175.17 176.10 1gz4 h SER 360 N -1.22 0.77 0.41 2.11 4.64 -2.01 -1.90 113.55 116.34 1gz4 h SER 360 Ca -0.45 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 1gz4 h SER 360 Cb 1.29 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 1gz4 h SER 360 CO 0.52 0.46 -0.41 1.88 -0.87 0.00 0.00 176.83 178.41 1gz4 h TYR 361 N 0.85 0.00 0.00 4.77 -1.99 -2.02 -3.14 116.97 115.45 1gz4 h TYR 361 Ca 0.40 -0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.96 1gz4 h TYR 361 Cb 0.41 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.11 1gz4 h TYR 361 CO -0.00 0.41 -1.15 1.96 -0.00 0.00 0.00 178.16 179.38 1gz4 h GLN 362 N 0.00 0.00 -0.84 4.88 4.20 -1.74 -3.39 115.11 118.22 1gz4 h GLN 362 Ca -0.00 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.88 1gz4 h GLN 362 Cb 0.72 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.34 1gz4 h GLN 362 CO 0.05 0.47 -0.20 1.49 -0.67 0.00 0.00 178.83 179.97 1gz4 h GLU 363 N 0.00 0.00 0.00 1.46 4.22 -1.32 0.18 114.58 119.12 1gz4 h GLU 363 Ca -0.12 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1gz4 h GLU 363 Cb 1.61 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.86 1gz4 h GLU 363 CO 0.07 0.00 0.07 -1.35 -2.18 0.00 0.00 179.01 175.62 1gz4 h PRO 364 N 0.00 0.00 -0.30 0.92 0.11 -1.76 -1.32 132.00 129.65 1gz4 h PRO 364 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1gz4 h PRO 364 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1gz4 h PRO 364 CO -0.86 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.12 1gz4 n PHE 365 N -3.04 0.40 -3.27 0.65 3.01 0.57 -4.67 117.46 111.11 1gz4 n PHE 365 Ca -0.03 -0.50 -0.44 0.00 1.01 0.00 0.00 57.45 57.49 1gz4 n PHE 365 Cb 0.13 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.50 1gz4 n PHE 365 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1gz4 s THR 366 N -1.00 5.05 0.69 4.37 2.01 -0.50 -4.69 115.64 121.56 1gz4 s THR 366 Ca 0.20 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 1gz4 s THR 366 Cb 0.10 -4.20 0.10 0.00 0.01 0.00 0.00 72.50 68.52 1gz4 s THR 366 CO 0.14 -0.67 0.95 -1.00 -0.69 0.00 0.00 174.62 173.35 1gz4 s HIS 367 N 2.16 1.99 0.07 4.92 3.76 -1.20 -4.55 115.29 122.45 1gz4 s HIS 367 Ca 0.10 -0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.57 1gz4 s HIS 367 Cb -0.21 -2.98 -0.05 0.00 1.11 0.00 0.00 32.58 30.45 1gz4 s HIS 367 CO 0.10 -1.51 1.04 -1.12 -0.85 0.00 0.00 174.74 172.40 1gz4 s SER 368 N -4.65 7.32 -0.03 1.40 0.01 -1.26 0.13 113.70 116.62 1gz4 s SER 368 Ca 0.64 1.85 -0.40 0.00 1.31 0.00 0.00 55.95 59.35 1gz4 s SER 368 Cb -0.07 -2.58 -0.19 0.00 0.21 0.00 0.00 66.02 63.39 1gz4 s SER 368 CO 0.43 -0.25 1.23 0.00 0.41 0.00 0.00 173.24 175.07 1gz4 n ALA 369 N 3.34 -2.47 -0.86 1.44 0.00 -1.26 -4.87 120.51 115.83 1gz4 n ALA 369 Ca 0.05 0.56 -0.14 0.00 0.00 0.00 0.00 53.44 53.91 1gz4 n ALA 369 Cb 0.49 -1.89 0.20 0.00 0.00 0.00 0.00 19.45 18.24 1gz4 n ALA 369 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1gz4 n PRO 370 N 2.23 -3.07 -0.14 0.00 -0.02 -1.26 -4.91 135.00 127.83 1gz4 n PRO 370 Ca 0.21 -1.23 -0.11 0.00 -2.02 0.00 0.00 63.50 60.35 1gz4 n PRO 370 Cb 0.10 -1.27 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 1gz4 n PRO 370 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gz4 h GLU 371 N 0.00 -0.32 -4.91 -0.52 3.07 -1.98 -3.39 114.58 106.52 1gz4 h GLU 371 Ca -0.30 0.02 -0.59 0.00 -0.50 0.00 0.00 59.36 57.99 1gz4 h GLU 371 Cb 0.95 0.07 -0.33 0.00 -0.84 0.00 0.00 28.75 28.60 1gz4 h GLU 371 CO 0.19 -0.22 -0.84 -1.54 -1.40 0.00 0.00 179.01 175.20 1gz4 s SER 372 N -5.06 2.37 -0.26 1.42 1.04 -1.26 -5.11 113.70 106.84 1gz4 s SER 372 Ca -0.15 -0.42 -0.29 0.00 0.48 0.00 0.00 55.95 55.58 1gz4 s SER 372 Cb 0.11 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.15 1gz4 s SER 372 CO 0.65 0.09 1.18 -0.63 0.98 0.00 0.00 173.24 175.51 1gz4 s ILE 373 N 0.51 4.37 0.35 -1.02 1.01 -1.26 -5.00 121.20 120.16 1gz4 s ILE 373 Ca -0.16 1.61 -0.29 0.00 0.00 0.00 0.00 60.65 61.81 1gz4 s ILE 373 Cb -0.17 -4.22 -0.11 0.00 0.01 0.00 0.00 42.46 37.98 1gz4 s ILE 373 CO 0.06 -0.34 1.46 -2.16 0.00 0.00 0.00 174.94 173.96 1gz4 s PRO 374 N 3.68 4.18 -0.14 2.79 0.04 -1.26 -4.96 135.00 139.34 1gz4 s PRO 374 Ca 0.51 2.48 -0.08 0.00 0.04 0.00 0.00 61.00 63.94 1gz4 s PRO 374 Cb -0.16 -3.01 -0.25 0.00 0.04 0.00 0.00 34.50 31.12 1gz4 s PRO 374 CO 0.16 -0.46 0.32 -3.47 0.04 0.00 0.00 177.00 173.59 1gz4 n ASP 375 N 0.87 2.09 -4.78 6.66 2.03 -1.26 -4.60 116.55 117.55 1gz4 n ASP 375 Ca 0.02 0.22 -0.29 0.00 0.52 0.00 0.00 54.79 55.27 1gz4 n ASP 375 Cb 0.40 -0.86 -0.06 0.00 -0.72 0.00 0.00 41.12 39.87 1gz4 n ASP 375 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1gz4 s THR 376 N -2.53 1.64 0.27 5.18 -4.23 -1.26 -4.92 115.64 109.77 1gz4 s THR 376 Ca -0.24 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 58.55 1gz4 s THR 376 Cb 0.07 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 1gz4 s THR 376 CO 0.74 0.00 1.63 0.15 -0.54 0.00 0.00 174.62 176.60 1gz4 h PHE 377 N 1.24 0.23 -0.84 3.99 3.57 -1.93 -2.57 116.94 120.62 1gz4 h PHE 377 Ca -0.42 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 1gz4 h PHE 377 Cb 1.29 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 1gz4 h PHE 377 CO 1.10 0.68 0.45 1.49 -2.23 0.00 0.00 178.31 179.79 1gz4 h GLU 378 N 0.15 1.17 -0.57 1.11 4.81 -1.96 -1.05 114.58 118.24 1gz4 h GLU 378 Ca 0.00 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 1gz4 h GLU 378 Cb 0.99 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1gz4 h GLU 378 CO 0.08 0.86 0.05 -0.44 -0.73 0.00 0.00 179.01 178.84 1gz4 h ASP 379 N 1.17 0.95 -0.95 1.04 3.32 -1.90 -2.21 116.42 117.84 1gz4 h ASP 379 Ca 0.29 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.08 1gz4 h ASP 379 Cb 0.04 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1gz4 h ASP 379 CO -0.05 0.99 0.63 0.00 -1.72 0.00 0.00 179.24 179.10 1gz4 h ALA 380 N 0.99 1.34 -0.53 3.45 0.00 -1.00 0.24 119.26 123.76 1gz4 h ALA 380 Ca 0.17 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1gz4 h ALA 380 Cb 0.48 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gz4 h ALA 380 CO 0.02 0.60 -0.14 0.28 0.00 0.00 0.00 179.25 180.00 1gz4 h VAL 381 N 1.26 1.27 0.00 0.00 2.07 -0.92 -0.22 116.25 119.70 1gz4 h VAL 381 Ca 0.36 -1.31 -0.16 0.00 0.82 0.00 0.00 66.70 66.41 1gz4 h VAL 381 Cb -0.10 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1gz4 h VAL 381 CO -0.09 0.46 -0.76 0.78 0.02 0.00 0.00 177.57 177.98 1gz4 h ASN 382 N 0.91 0.00 0.14 0.57 2.35 -1.01 -0.41 115.58 118.14 1gz4 h ASN 382 Ca 0.13 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.61 1gz4 h ASN 382 Cb 0.72 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.10 1gz4 h ASN 382 CO 0.06 0.76 -1.37 0.40 -1.65 0.00 0.00 177.43 175.63 1gz4 h ILE 383 N 0.00 1.12 0.00 2.81 2.04 -0.92 -3.37 117.51 119.20 1gz4 h ILE 383 Ca -0.01 -2.47 -0.18 0.00 1.00 0.00 0.00 64.86 63.20 1gz4 h ILE 383 Cb 1.46 2.84 -0.03 0.00 -0.74 0.00 0.00 36.82 40.35 1gz4 h ILE 383 CO 0.10 0.74 -1.27 -0.07 0.00 0.00 0.00 178.15 177.65 1gz4 h LEU 384 N -0.21 0.00 -2.17 1.44 4.07 -1.16 -3.49 115.31 113.79 1gz4 h LEU 384 Ca -0.28 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.31 1gz4 h LEU 384 Cb 1.83 0.00 0.11 0.00 1.08 0.00 0.00 40.66 43.67 1gz4 h LEU 384 CO 0.11 0.68 -0.85 0.29 -1.08 0.00 0.00 178.44 177.59 1gz4 n LYS 385 N -3.02 -3.90 -1.72 1.13 5.02 -0.16 -4.95 118.16 110.56 1gz4 n LYS 385 Ca -0.08 0.67 -0.34 0.00 -2.02 0.00 0.00 58.31 56.54 1gz4 n LYS 385 Cb 0.87 -5.21 0.06 0.00 -0.02 0.00 0.00 35.03 30.73 1gz4 n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gz4 s PRO 386 N -5.57 2.64 0.09 1.97 0.04 -1.26 -4.94 135.00 127.97 1gz4 s PRO 386 Ca 0.18 1.60 0.22 0.00 0.04 0.00 0.00 61.00 63.04 1gz4 s PRO 386 Cb -0.04 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.44 1gz4 s PRO 386 CO 0.80 -1.42 0.79 -1.13 0.04 0.00 0.00 177.00 176.08 1gz4 n SER 387 N -2.32 0.46 -4.00 6.66 3.41 -0.08 -4.84 113.62 112.90 1gz4 n SER 387 Ca 0.12 0.14 -0.19 0.00 -0.26 0.00 0.00 58.87 58.67 1gz4 n SER 387 Cb 0.51 1.16 -0.15 0.00 -0.26 0.00 0.00 64.21 65.47 1gz4 n SER 387 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gz4 s THR 388 N -3.42 0.71 -0.10 6.66 2.01 -0.92 -2.34 115.64 118.23 1gz4 s THR 388 Ca -0.03 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.65 1gz4 s THR 388 Cb 0.12 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 72.02 1gz4 s THR 388 CO 0.84 0.22 -0.16 -0.51 -0.69 0.00 0.00 174.62 174.32 1gz4 s ILE 389 N 0.07 1.50 -0.19 1.82 1.10 0.15 -1.53 121.20 124.12 1gz4 s ILE 389 Ca -0.01 -0.66 0.01 0.00 -0.51 0.00 0.00 60.65 59.48 1gz4 s ILE 389 Cb -0.07 -1.36 0.04 0.00 0.15 0.00 0.00 42.46 41.23 1gz4 s ILE 389 CO 0.00 0.44 -0.10 -0.63 -2.11 0.00 0.00 174.94 172.54 1gz4 s ILE 390 N 0.83 1.59 -0.37 2.00 1.01 -0.86 -0.86 121.20 124.53 1gz4 s ILE 390 Ca -0.10 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.43 1gz4 s ILE 390 Cb -0.16 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1gz4 s ILE 390 CO 0.01 0.21 0.60 -0.83 0.00 0.00 0.00 174.94 174.93 1gz4 s GLY 391 N 1.43 1.76 -0.35 6.18 0.00 0.54 -0.87 107.32 116.02 1gz4 s GLY 391 Ca -0.00 -0.97 0.15 0.00 0.00 0.00 0.00 44.72 43.90 1gz4 s GLY 391 CO -0.08 1.44 1.00 3.33 0.00 0.00 0.00 173.10 178.78 1gz4 n VAL 392 N 5.59 0.61 0.31 1.40 0.24 -0.64 -1.28 118.33 124.55 1gz4 n VAL 392 Ca -0.02 -2.93 0.09 0.00 -2.04 0.00 0.00 64.34 59.43 1gz4 n VAL 392 Cb 0.48 0.63 -0.12 0.00 -1.47 0.00 0.00 33.84 33.36 1gz4 n VAL 392 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gz4 n ALA 393 N -0.09 3.26 -3.16 2.33 0.00 -1.15 -4.60 120.51 117.09 1gz4 n ALA 393 Ca 0.09 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.87 1gz4 n ALA 393 Cb 0.80 -0.61 0.01 0.00 0.00 0.00 0.00 19.45 19.65 1gz4 n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz4 n GLY 394 N 1.46 -0.50 0.13 0.00 0.00 -1.26 -4.87 105.19 100.15 1gz4 n GLY 394 Ca -0.01 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1gz4 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz4 n ALA 395 N -3.43 2.05 0.00 4.61 0.00 -1.25 -4.79 120.51 117.70 1gz4 n ALA 395 Ca -0.06 -1.78 0.00 0.00 0.00 0.00 0.00 53.44 51.60 1gz4 n ALA 395 Cb 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1gz4 n ALA 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz4 n GLY 396 N -0.84 -1.68 2.89 0.00 0.00 -0.59 -4.79 105.19 100.17 1gz4 n GLY 396 Ca 0.08 -2.05 -0.05 0.00 0.00 0.00 0.00 46.02 44.00 1gz4 n GLY 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz4 n ARG 397 N 0.00 0.44 0.20 1.61 5.12 -1.11 -3.63 116.66 119.27 1gz4 n ARG 397 Ca 0.00 -0.67 0.08 0.00 -1.93 0.00 0.00 57.85 55.32 1gz4 n ARG 397 Cb 0.00 -2.07 0.31 0.00 -1.16 0.00 0.00 32.46 29.54 1gz4 n ARG 397 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1gz4 h LEU 398 N 9.43 0.00 -7.62 0.55 -0.00 -1.80 -3.34 115.31 112.52 1gz4 h LEU 398 Ca 0.10 0.00 -0.71 0.00 -0.00 0.00 0.00 57.88 57.27 1gz4 h LEU 398 Cb 0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 40.57 1gz4 h LEU 398 CO 1.06 0.30 1.83 0.49 -0.00 0.00 0.00 178.44 182.12 1gz4 n PHE 399 N -3.34 4.67 -1.18 1.13 0.99 -0.87 -4.94 117.46 113.92 1gz4 n PHE 399 Ca 0.01 -3.10 -0.30 0.00 -0.00 0.00 0.00 57.45 54.06 1gz4 n PHE 399 Cb 0.53 -2.38 0.14 0.00 -1.00 0.00 0.00 39.48 36.77 1gz4 n PHE 399 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1gz4 s THR 400 N 2.66 2.65 0.39 4.37 -4.23 -1.26 -4.60 115.64 115.62 1gz4 s THR 400 Ca 0.47 0.21 0.14 0.00 -1.18 0.00 0.00 61.69 61.34 1gz4 s THR 400 Cb 0.01 -2.68 0.36 0.00 1.34 0.00 0.00 72.50 71.53 1gz4 s THR 400 CO 0.03 -0.28 1.85 -0.65 -0.54 0.00 0.00 174.62 175.03 1gz4 h PRO 401 N -1.56 0.50 -0.40 3.99 0.11 -1.94 0.10 132.00 132.80 1gz4 h PRO 401 Ca -0.49 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.43 1gz4 h PRO 401 Cb 1.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1gz4 h PRO 401 CO 0.54 0.33 -0.35 -0.44 -0.21 0.00 0.00 178.00 177.88 1gz4 h ASP 402 N 0.51 0.97 -0.33 -2.05 3.32 -1.98 -0.29 116.42 116.57 1gz4 h ASP 402 Ca 0.48 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1gz4 h ASP 402 Cb 1.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 1gz4 h ASP 402 CO -0.21 1.22 0.19 0.58 -1.72 0.00 0.00 179.24 179.29 1gz4 h VAL 403 N 0.76 1.13 -0.46 -1.35 2.07 -1.35 -0.76 116.25 116.29 1gz4 h VAL 403 Ca 0.07 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 1gz4 h VAL 403 Cb 0.93 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1gz4 h VAL 403 CO 0.09 0.13 -0.21 0.40 0.02 0.00 0.00 177.57 178.00 1gz4 h ILE 404 N 0.42 1.27 -0.38 4.57 2.04 -1.22 -2.83 117.51 121.37 1gz4 h ILE 404 Ca 0.12 -1.36 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 1gz4 h ILE 404 Cb 0.05 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1gz4 h ILE 404 CO -0.02 0.47 -0.05 -0.09 0.00 0.00 0.00 178.15 178.46 1gz4 h ARG 405 N 0.81 0.63 -1.46 2.37 2.43 -0.89 -2.45 114.38 115.82 1gz4 h ARG 405 Ca 0.11 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1gz4 h ARG 405 Cb 0.77 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1gz4 h ARG 405 CO 0.06 0.69 0.00 0.00 -1.51 0.00 0.00 179.97 179.21 1gz4 n ALA 406 N -2.48 1.72 0.00 2.80 0.00 -0.30 -2.13 120.51 120.12 1gz4 n ALA 406 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1gz4 n ALA 406 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1gz4 n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz4 n ALA 408 N 0.77 0.00 0.07 0.00 0.00 -0.93 -1.43 120.51 119.00 1gz4 n ALA 408 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1gz4 n ALA 408 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 1gz4 n ALA 408 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gz4 h SER 409 N 0.00 0.00 0.31 0.00 4.64 -1.71 -3.35 113.55 113.43 1gz4 h SER 409 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1gz4 h SER 409 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1gz4 h SER 409 CO 0.00 0.70 -1.75 0.40 -0.87 0.00 0.00 176.83 175.31 1gz4 h ILE 410 N 0.00 0.90 -3.97 0.95 2.04 -1.52 -3.47 117.51 112.44 1gz4 h ILE 410 Ca -0.08 -2.58 -0.69 0.00 1.00 0.00 0.00 64.86 62.51 1gz4 h ILE 410 Cb 1.60 2.63 -0.22 0.00 -0.74 0.00 0.00 36.82 40.09 1gz4 h ILE 410 CO 0.08 0.80 -0.81 0.20 0.00 0.00 0.00 178.15 178.42 1gz4 s ASN 411 N -6.92 3.76 0.04 1.72 0.01 -1.26 -5.03 114.94 107.27 1gz4 s ASN 411 Ca -0.14 -0.45 -0.19 0.00 -0.71 0.00 0.00 52.86 51.38 1gz4 s ASN 411 Cb 0.07 -0.58 -0.18 0.00 0.41 0.00 0.00 41.25 40.96 1gz4 s ASN 411 CO 0.82 0.25 1.23 -0.08 -1.51 0.00 0.00 177.10 177.81 1gz4 h GLU 412 N 4.49 0.48 -2.80 -0.60 4.57 -1.91 -3.38 114.58 115.42 1gz4 h GLU 412 Ca -0.48 -0.38 -0.61 0.00 -1.18 0.00 0.00 59.36 56.71 1gz4 h GLU 412 Cb 1.16 0.08 -0.40 0.00 -0.16 0.00 0.00 28.75 29.42 1gz4 h GLU 412 CO 0.47 1.01 -0.74 1.03 -1.18 0.00 0.00 179.01 179.60 1gz4 s ARG 413 N -3.70 1.79 0.25 1.92 1.81 -1.26 -4.78 118.95 114.98 1gz4 s ARG 413 Ca -0.13 -2.79 -0.30 0.00 -1.72 0.00 0.00 55.73 50.80 1gz4 s ARG 413 Cb 0.05 -2.58 -0.09 0.00 -0.45 0.00 0.00 34.95 31.88 1gz4 s ARG 413 CO 0.81 -1.32 1.20 -1.25 -0.68 0.00 0.00 175.30 174.07 1gz4 s PRO 414 N -0.76 4.50 -0.26 3.54 0.04 -1.25 -4.78 135.00 136.03 1gz4 s PRO 414 Ca 0.27 1.95 -0.15 0.00 0.04 0.00 0.00 61.00 63.12 1gz4 s PRO 414 Cb -0.03 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1gz4 s PRO 414 CO -0.17 -0.03 0.36 0.08 0.04 0.00 0.00 177.00 177.29 1gz4 s VAL 415 N -0.64 5.19 -0.16 -0.36 1.01 -0.99 -1.39 120.40 123.05 1gz4 s VAL 415 Ca 0.50 0.55 -0.00 0.00 0.00 0.00 0.00 61.98 63.03 1gz4 s VAL 415 Cb -0.34 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.39 1gz4 s VAL 415 CO 0.42 0.17 -0.06 -0.63 0.00 0.00 0.00 175.10 175.00 1gz4 s ILE 416 N 1.97 1.18 -0.22 2.22 1.01 -0.62 -0.68 121.20 126.06 1gz4 s ILE 416 Ca 0.15 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 1gz4 s ILE 416 Cb -0.16 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1gz4 s ILE 416 CO 0.10 0.17 -0.09 -0.36 0.00 0.00 0.00 174.94 174.76 1gz4 s PHE 417 N 1.61 2.96 -0.66 3.97 0.40 -0.04 -2.60 117.98 123.62 1gz4 s PHE 417 Ca 0.01 -1.38 0.01 0.00 -0.60 0.00 0.00 56.93 54.97 1gz4 s PHE 417 Cb -0.15 -2.04 0.17 0.00 0.51 0.00 0.00 43.02 41.51 1gz4 s PHE 417 CO -0.08 -0.69 0.46 0.00 0.70 0.00 0.00 175.22 175.61 1gz4 s ALA 418 N 1.36 3.68 -1.29 5.36 0.00 -0.25 0.20 121.76 130.82 1gz4 s ALA 418 Ca 0.03 -3.51 0.27 0.00 0.00 0.00 0.00 51.96 48.76 1gz4 s ALA 418 Cb -0.15 -2.45 0.88 0.00 0.00 0.00 0.00 23.12 21.41 1gz4 s ALA 418 CO -0.06 -2.09 1.66 1.28 0.00 0.00 0.00 175.76 176.55 1gz4 n LEU 419 N 2.83 0.48 -4.77 0.00 4.77 -0.41 -2.25 117.00 117.65 1gz4 n LEU 419 Ca 0.12 0.06 -0.40 0.00 -0.03 0.00 0.00 56.01 55.76 1gz4 n LEU 419 Cb 0.35 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1gz4 n LEU 419 CO 0.33 0.10 0.97 -0.44 -1.33 0.00 0.00 177.39 177.02 1gz4 s SER 420 N -2.78 6.36 0.15 -1.43 0.01 -1.23 -3.82 113.70 110.96 1gz4 s SER 420 Ca 0.18 2.68 0.09 0.00 1.31 0.00 0.00 55.95 60.21 1gz4 s SER 420 Cb 0.19 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1gz4 s SER 420 CO 0.58 -0.82 -0.20 0.20 0.41 0.00 0.00 173.24 173.41 1gz4 s ASN 421 N -0.68 2.78 0.98 2.44 0.01 -1.26 -3.75 114.94 115.46 1gz4 s ASN 421 Ca 0.56 -0.80 -0.04 0.00 -0.71 0.00 0.00 52.86 51.86 1gz4 s ASN 421 Cb -0.39 -0.17 0.06 0.00 0.41 0.00 0.00 41.25 41.16 1gz4 s ASN 421 CO 0.50 0.03 0.34 -0.81 -1.51 0.00 0.00 177.10 175.65 1gz4 n PRO 422 N 0.57 -0.30 -0.33 -0.60 -0.04 -1.26 0.39 135.00 133.43 1gz4 n PRO 422 Ca -0.15 -0.55 0.26 0.00 -0.04 0.00 0.00 63.50 63.02 1gz4 n PRO 422 Cb 0.56 -0.35 0.50 0.00 -0.04 0.00 0.00 33.50 34.16 1gz4 n PRO 422 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gz4 h THR 423 N -1.17 0.21 0.00 0.52 2.02 -1.91 0.17 112.91 112.75 1gz4 h THR 423 Ca -0.11 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1gz4 h THR 423 Cb 0.31 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1gz4 h THR 423 CO 0.08 0.04 -0.12 0.00 0.37 0.00 0.00 175.52 175.89 1gz4 h ALA 424 N 1.89 1.14 -0.01 6.16 0.00 -1.94 -2.57 119.26 123.93 1gz4 h ALA 424 Ca 0.76 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1gz4 h ALA 424 Cb 1.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1gz4 h ALA 424 CO -0.66 0.15 -0.28 1.04 0.00 0.00 0.00 179.25 179.51 1gz4 n GLN 425 N -3.44 1.07 -1.82 0.00 1.13 0.58 -4.45 117.38 110.44 1gz4 n GLN 425 Ca -0.01 -0.72 -0.40 0.00 -1.94 0.00 0.00 57.00 53.93 1gz4 n GLN 425 Cb 0.29 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.17 1gz4 n GLN 425 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gz4 s ALA 426 N -2.43 3.26 0.37 -1.58 0.00 -0.97 -1.55 121.76 118.86 1gz4 s ALA 426 Ca 0.24 1.45 0.04 0.00 0.00 0.00 0.00 51.96 53.70 1gz4 s ALA 426 Cb 0.19 -3.58 0.70 0.00 0.00 0.00 0.00 23.12 20.43 1gz4 s ALA 426 CO 0.51 -1.16 1.99 0.93 0.00 0.00 0.00 175.76 178.03 1gz4 h GLU 427 N 2.39 0.66 -2.42 0.00 3.07 -1.82 -2.95 114.58 113.52 1gz4 h GLU 427 Ca -0.51 -0.06 0.13 0.00 -0.50 0.00 0.00 59.36 58.42 1gz4 h GLU 427 Cb 1.26 -0.14 -0.10 0.00 -0.84 0.00 0.00 28.75 28.93 1gz4 h GLU 427 CO 0.61 0.49 0.45 0.00 -1.40 0.00 0.00 179.01 179.16 1gz4 s THR 429 N -3.32 2.70 0.15 0.00 -4.23 -1.26 -4.90 115.64 104.79 1gz4 s THR 429 Ca 0.09 -0.80 -0.10 0.00 -1.18 0.00 0.00 61.69 59.70 1gz4 s THR 429 Cb -0.02 -2.90 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 1gz4 s THR 429 CO -0.02 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 175.54 1gz4 h ALA 430 N 0.23 0.59 -0.25 3.99 0.00 -1.97 -2.45 119.26 119.39 1gz4 h ALA 430 Ca -0.40 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.09 1gz4 h ALA 430 Cb 1.29 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1gz4 h ALA 430 CO 0.48 0.68 -0.00 0.93 0.00 0.00 0.00 179.25 181.33 1gz4 h GLU 431 N 0.72 0.07 -0.12 0.00 4.39 -1.95 -0.84 114.58 116.84 1gz4 h GLU 431 Ca 0.05 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1gz4 h GLU 431 Cb 1.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1gz4 h GLU 431 CO 0.10 0.05 0.07 0.93 -1.16 0.00 0.00 179.01 178.99 1gz4 h GLU 432 N 0.07 0.14 0.23 2.33 5.08 -1.94 -0.91 114.58 119.58 1gz4 h GLU 432 Ca 0.12 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1gz4 h GLU 432 Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1gz4 h GLU 432 CO -0.20 0.09 -0.11 0.00 -1.00 0.00 0.00 179.01 177.79 1gz4 h ALA 433 N 1.05 -0.31 -0.33 3.43 0.00 -1.15 -1.16 119.26 120.80 1gz4 h ALA 433 Ca 0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1gz4 h ALA 433 Cb -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1gz4 h ALA 433 CO -0.02 -0.67 -0.05 1.88 0.00 0.00 0.00 179.25 180.39 1gz4 h TYR 434 N -0.31 0.68 0.10 0.00 -1.99 -1.16 -2.99 116.97 111.30 1gz4 h TYR 434 Ca -0.03 -0.14 -0.00 0.00 2.00 0.00 0.00 58.73 60.56 1gz4 h TYR 434 Cb 0.24 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 38.80 1gz4 h TYR 434 CO -0.06 0.77 -0.05 1.15 -0.00 0.00 0.00 178.16 179.97 1gz4 h THR 435 N 0.40 1.05 0.00 -2.88 2.02 -1.17 0.19 112.91 112.52 1gz4 h THR 435 Ca 0.09 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1gz4 h THR 435 Cb 0.53 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1gz4 h THR 435 CO 0.03 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.23 1gz4 n LEU 436 N -5.03 0.00 -0.07 2.58 4.32 -0.44 -2.10 117.00 116.26 1gz4 n LEU 436 Ca -0.08 0.37 0.01 0.00 -0.02 0.00 0.00 56.01 56.28 1gz4 n LEU 436 Cb 0.18 -0.37 0.01 0.00 -1.62 0.00 0.00 43.42 41.62 1gz4 n LEU 436 CO 0.33 -0.20 0.37 0.35 -1.22 0.00 0.00 177.39 177.02 1gz4 n THR 437 N -1.37 0.39 -3.67 -5.08 -2.24 -1.13 -4.53 114.28 96.65 1gz4 n THR 437 Ca 0.05 -0.69 -0.25 0.00 -2.27 0.00 0.00 64.05 60.88 1gz4 n THR 437 Cb 0.13 0.83 0.07 0.00 -2.10 0.00 0.00 70.33 69.25 1gz4 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gz4 n GLU 438 N -0.08 -7.36 -1.06 -0.78 1.02 -0.84 -2.21 120.64 109.32 1gz4 n GLU 438 Ca 0.01 0.77 -0.02 0.00 -0.02 0.00 0.00 57.16 57.90 1gz4 n GLU 438 Cb 0.13 -5.79 -0.01 0.00 -0.02 0.00 0.00 31.44 25.75 1gz4 n GLU 438 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gz4 n GLY 439 N -1.92 0.49 0.02 0.62 0.00 0.62 -4.90 105.19 100.13 1gz4 n GLY 439 Ca 0.01 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1gz4 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz4 n ARG 440 N -1.90 0.06 -2.48 1.61 1.74 -0.94 -4.94 116.66 109.82 1gz4 n ARG 440 Ca -0.02 -0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.74 1gz4 n ARG 440 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1gz4 n ARG 440 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gz4 s LEU 442 N -4.84 4.60 0.05 0.00 1.43 -0.49 -4.95 118.68 114.49 1gz4 s LEU 442 Ca 0.49 -1.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.04 1gz4 s LEU 442 Cb -0.10 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1gz4 s LEU 442 CO 0.47 -0.40 0.01 0.12 0.23 0.00 0.00 176.35 176.77 1gz4 s PHE 443 N 1.24 3.05 -0.09 0.29 5.36 -1.26 -1.58 117.98 125.00 1gz4 s PHE 443 Ca 0.01 0.03 -0.15 0.00 -0.96 0.00 0.00 56.93 55.86 1gz4 s PHE 443 Cb -0.21 -1.61 0.03 0.00 -0.34 0.00 0.00 43.02 40.90 1gz4 s PHE 443 CO -0.02 0.48 0.38 0.00 -1.46 0.00 0.00 175.22 174.60 1gz4 s ALA 444 N -1.23 -0.95 0.06 11.12 0.00 -1.07 -4.00 121.76 125.69 1gz4 s ALA 444 Ca 0.24 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1gz4 s ALA 444 Cb -0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1gz4 s ALA 444 CO 0.15 -0.23 -0.05 -1.54 0.00 0.00 0.00 175.76 174.10 1gz4 s SER 445 N -0.52 0.70 0.16 0.00 1.04 -1.02 -1.09 113.70 112.98 1gz4 s SER 445 Ca -0.06 -0.90 -0.02 0.00 0.48 0.00 0.00 55.95 55.44 1gz4 s SER 445 Cb -0.04 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.23 1gz4 s SER 445 CO 0.03 -0.48 1.39 1.23 0.98 0.00 0.00 173.24 176.39 1gz4 h GLY 446 N 3.40 0.45 -3.87 7.32 0.00 -1.55 0.20 103.07 109.02 1gz4 h GLY 446 Ca -0.34 -0.68 -0.53 0.00 0.00 0.00 0.00 47.33 45.77 1gz4 h GLY 446 CO 0.60 0.61 -0.48 -0.56 0.00 0.00 0.00 176.54 176.71 1gz4 s SER 447 N -7.00 6.17 0.38 0.19 0.01 -1.26 -4.55 113.70 107.64 1gz4 s SER 447 Ca -0.06 0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.04 1gz4 s SER 447 Cb 0.10 -1.81 -0.09 0.00 0.21 0.00 0.00 66.02 64.43 1gz4 s SER 447 CO 0.85 0.04 1.15 -2.16 0.41 0.00 0.00 173.24 173.53 1gz4 s PRO 448 N -3.33 4.18 -0.05 12.44 0.04 -1.26 -4.93 135.00 142.09 1gz4 s PRO 448 Ca 0.34 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 63.16 1gz4 s PRO 448 Cb -0.10 -2.76 0.02 0.00 0.04 0.00 0.00 34.50 31.69 1gz4 s PRO 448 CO 0.28 -0.21 0.12 -0.06 0.04 0.00 0.00 177.00 177.17 1gz4 s PHE 449 N -1.39 -0.13 1.23 0.56 0.40 -1.26 -5.03 117.98 112.36 1gz4 s PHE 449 Ca 0.55 0.37 -0.20 0.00 -0.60 0.00 0.00 56.93 57.05 1gz4 s PHE 449 Cb -0.30 -0.02 0.30 0.00 0.51 0.00 0.00 43.02 43.50 1gz4 s PHE 449 CO 0.39 -0.11 1.12 0.20 0.70 0.00 0.00 175.22 177.52 1gz4 s GLY 450 N 0.56 1.59 0.69 4.36 0.00 -1.26 -4.73 107.32 108.53 1gz4 s GLY 450 Ca -0.04 -1.05 -0.16 0.00 0.00 0.00 0.00 44.72 43.47 1gz4 s GLY 450 CO -0.02 -0.13 1.19 -4.14 0.00 0.00 0.00 173.10 170.00 1gz4 s PRO 451 N -5.50 2.45 -0.14 2.90 0.02 -1.26 -4.69 135.00 128.79 1gz4 s PRO 451 Ca 0.72 1.69 0.01 0.00 0.02 0.00 0.00 61.00 63.44 1gz4 s PRO 451 Cb -0.08 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.56 1gz4 s PRO 451 CO 0.56 -1.58 -0.16 0.08 -0.33 0.00 0.00 177.00 175.56 1gz4 s VAL 452 N -1.98 2.62 -0.23 3.83 1.01 0.12 -4.94 120.40 120.83 1gz4 s VAL 452 Ca 0.73 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1gz4 s VAL 452 Cb -0.28 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 1gz4 s VAL 452 CO 0.42 0.52 -0.03 -0.75 0.00 0.00 0.00 175.10 175.26 1gz4 s LYS 453 N 0.69 3.29 0.68 2.72 2.20 -1.26 0.58 119.74 128.64 1gz4 s LYS 453 Ca -0.08 -0.68 -0.11 0.00 -0.36 0.00 0.00 55.97 54.74 1gz4 s LYS 453 Cb -0.16 -3.04 -0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1gz4 s LYS 453 CO 0.02 -0.24 1.06 -0.51 -0.36 0.00 0.00 175.35 175.31 1gz4 s LEU 454 N 1.47 3.08 0.63 5.43 1.43 0.28 -4.91 118.68 126.09 1gz4 s LEU 454 Ca 0.05 1.45 0.33 0.00 -1.03 0.00 0.00 54.13 54.94 1gz4 s LEU 454 Cb -0.15 -4.36 1.86 0.00 0.03 0.00 0.00 46.19 43.58 1gz4 s LEU 454 CO -0.03 -1.28 2.13 0.71 0.23 0.00 0.00 176.35 178.11 1gz4 h THR 455 N -0.61 0.23 -0.00 5.49 1.35 -1.99 0.22 112.91 117.60 1gz4 h THR 455 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1gz4 h THR 455 Cb 1.21 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1gz4 h THR 455 CO 0.60 0.00 -0.08 -0.90 -0.25 0.00 0.00 175.52 174.89 1gz4 n ASP 456 N -3.38 0.51 0.00 5.36 5.68 -1.26 -4.93 116.55 118.53 1gz4 n ASP 456 Ca -0.01 -0.73 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 1gz4 n ASP 456 Cb 0.27 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1gz4 n ASP 456 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gz4 n GLY 457 N 1.23 2.12 3.75 6.12 0.00 0.78 -5.07 105.19 114.12 1gz4 n GLY 457 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1gz4 n GLY 457 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz4 s ARG 458 N -0.87 4.33 -0.16 1.61 0.52 -1.26 -4.72 118.95 118.40 1gz4 s ARG 458 Ca 0.00 2.21 -0.02 0.00 -0.52 0.00 0.00 55.73 57.40 1gz4 s ARG 458 Cb 0.00 -3.12 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 1gz4 s ARG 458 CO 0.00 -0.31 -0.07 0.08 0.02 0.00 0.00 175.30 175.02 1gz4 s VAL 459 N -0.31 3.52 -0.09 3.52 1.01 -1.26 -0.55 120.40 126.24 1gz4 s VAL 459 Ca 0.56 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1gz4 s VAL 459 Cb -0.40 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1gz4 s VAL 459 CO 0.45 0.49 -0.13 -0.36 0.00 0.00 0.00 175.10 175.55 1gz4 s PHE 460 N 0.53 2.78 -0.43 5.22 0.08 0.20 -4.93 117.98 121.43 1gz4 s PHE 460 Ca -0.05 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 1gz4 s PHE 460 Cb -0.15 -1.75 0.12 0.00 -0.57 0.00 0.00 43.02 40.67 1gz4 s PHE 460 CO 0.03 -0.00 0.20 0.99 -0.10 0.00 0.00 175.22 176.34 1gz4 s THR 461 N -0.19 2.99 0.34 0.64 2.01 -0.71 0.13 115.64 120.85 1gz4 s THR 461 Ca 0.00 -2.40 -0.28 0.00 0.31 0.00 0.00 61.69 59.32 1gz4 s THR 461 Cb -0.13 -3.07 -0.10 0.00 0.01 0.00 0.00 72.50 69.21 1gz4 s THR 461 CO 0.03 -0.70 1.23 -2.16 -0.69 0.00 0.00 174.62 172.33 1gz4 s PRO 462 N 0.75 4.31 0.40 4.92 0.04 -1.26 -3.06 135.00 141.09 1gz4 s PRO 462 Ca 0.11 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.17 1gz4 s PRO 462 Cb -0.22 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1gz4 s PRO 462 CO -0.05 -0.16 0.63 0.20 0.04 0.00 0.00 177.00 177.67 1gz4 s GLY 463 N -0.74 1.40 -0.38 0.56 0.00 -1.26 -4.90 107.32 102.00 1gz4 s GLY 463 Ca 0.50 -0.79 -0.10 0.00 0.00 0.00 0.00 44.72 44.34 1gz4 s GLY 463 CO 0.47 -0.68 0.20 1.62 0.00 0.00 0.00 173.10 174.70 1gz4 s GLN 464 N -4.47 2.75 -1.27 2.90 0.74 -1.26 -2.42 119.66 116.62 1gz4 s GLN 464 Ca 0.43 -1.17 -0.12 0.00 0.05 0.00 0.00 55.36 54.54 1gz4 s GLN 464 Cb -0.10 -3.70 0.15 0.00 1.10 0.00 0.00 33.01 30.46 1gz4 s GLN 464 CO 0.39 -0.75 1.72 0.41 -0.55 0.00 0.00 175.29 176.51 1gz4 n GLY 465 N 4.95 3.98 3.29 2.59 0.00 0.70 -4.91 105.19 115.80 1gz4 n GLY 465 Ca -0.12 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 1gz4 n GLY 465 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gz4 s ASN 466 N 2.14 2.91 0.00 1.61 3.84 -1.26 -4.27 114.94 119.90 1gz4 s ASN 466 Ca 0.43 -0.46 0.00 0.00 0.21 0.00 0.00 52.86 53.03 1gz4 s ASN 466 Cb 0.05 -0.31 0.00 0.00 -0.55 0.00 0.00 41.25 40.43 1gz4 s ASN 466 CO 0.00 0.29 0.47 -0.46 -2.79 0.00 0.00 177.10 174.62 1gz4 n ASN 467 N 2.37 0.00 0.25 -4.21 0.23 -1.26 -1.90 115.26 110.74 1gz4 n ASN 467 Ca -0.16 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.01 1gz4 n ASN 467 Cb 0.52 0.00 0.64 0.00 -2.08 0.00 0.00 39.78 38.86 1gz4 n ASN 467 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1gz4 h VAL 468 N 0.00 0.52 0.00 3.53 3.04 -1.95 -1.25 116.25 120.14 1gz4 h VAL 468 Ca 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 1gz4 h VAL 468 Cb 0.00 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1gz4 h VAL 468 CO 0.00 0.15 0.00 -1.22 -1.01 0.00 0.00 177.57 175.49 1gz4 n TYR 469 N -3.50 0.00 0.02 3.17 4.02 -0.80 -4.33 117.16 115.75 1gz4 n TYR 469 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 1gz4 n TYR 469 Cb 0.31 -0.47 -0.00 0.00 -0.02 0.00 0.00 39.34 39.15 1gz4 n TYR 469 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1gz4 n ILE 470 N -1.47 1.14 -0.20 -0.72 2.08 -0.53 -4.77 119.36 114.89 1gz4 n ILE 470 Ca 0.06 0.33 0.25 0.00 0.56 0.00 0.00 62.75 63.95 1gz4 n ILE 470 Cb 0.24 -1.64 0.65 0.00 -0.75 0.00 0.00 39.64 38.13 1gz4 n ILE 470 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 1gz4 h PHE 471 N -0.15 0.19 0.45 1.39 -5.15 -1.63 -1.95 116.94 110.10 1gz4 h PHE 471 Ca 0.00 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1gz4 h PHE 471 Cb 0.15 -0.06 0.00 0.00 0.22 0.00 0.00 35.95 36.26 1gz4 h PHE 471 CO -0.06 0.04 -0.22 -1.35 -2.00 0.00 0.00 178.31 174.72 1gz4 h PRO 472 N 0.14 -0.59 -0.72 6.09 0.11 -1.82 -0.19 132.00 135.02 1gz4 h PRO 472 Ca 0.44 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.57 1gz4 h PRO 472 Cb 1.52 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.73 1gz4 h PRO 472 CO -0.07 -0.30 0.35 0.78 -0.21 0.00 0.00 178.00 178.55 1gz4 h GLY 473 N -0.84 1.11 0.99 -0.55 0.00 -1.64 -2.31 103.07 99.83 1gz4 h GLY 473 Ca -0.06 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 1gz4 h GLY 473 CO 0.10 0.52 -0.04 -2.08 0.00 0.00 0.00 176.54 175.03 1gz4 h VAL 474 N 1.00 1.27 -0.92 4.60 2.07 -1.39 -2.49 116.25 120.39 1gz4 h VAL 474 Ca 0.25 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1gz4 h VAL 474 Cb 0.11 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1gz4 h VAL 474 CO -0.03 0.38 0.58 0.00 0.02 0.00 0.00 177.57 178.52 1gz4 h ALA 475 N 0.89 1.17 -0.17 1.67 0.00 -0.90 -1.05 119.26 120.87 1gz4 h ALA 475 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gz4 h ALA 475 Cb 0.56 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gz4 h ALA 475 CO 0.03 0.60 0.07 1.25 0.00 0.00 0.00 179.25 181.20 1gz4 h LEU 476 N 1.26 0.22 -0.28 0.00 5.85 -1.26 -0.69 115.31 120.41 1gz4 h LEU 476 Ca 0.33 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1gz4 h LEU 476 Cb -0.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1gz4 h LEU 476 CO -0.07 0.31 0.17 0.00 -0.34 0.00 0.00 178.44 178.51 1gz4 h ALA 477 N 0.93 0.35 -0.80 1.25 0.00 -1.16 0.11 119.26 119.93 1gz4 h ALA 477 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gz4 h ALA 477 Cb 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1gz4 h ALA 477 CO -0.01 -0.16 0.52 0.28 0.00 0.00 0.00 179.25 179.89 1gz4 h VAL 478 N 0.36 1.21 0.11 0.00 2.07 -1.11 -0.78 116.25 118.11 1gz4 h VAL 478 Ca 0.10 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1gz4 h VAL 478 Cb -0.01 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1gz4 h VAL 478 CO -0.02 0.21 -0.05 0.40 0.02 0.00 0.00 177.57 178.12 1gz4 h ILE 479 N 1.09 1.04 -0.39 4.57 2.04 -0.76 -2.40 117.51 122.71 1gz4 h ILE 479 Ca 0.29 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1gz4 h ILE 479 Cb -0.11 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1gz4 h ILE 479 CO -0.06 0.15 0.20 -0.07 0.00 0.00 0.00 178.15 178.37 1gz4 h LEU 480 N -0.43 0.47 -0.64 1.44 3.38 -0.63 -2.49 115.31 116.40 1gz4 h LEU 480 Ca -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1gz4 h LEU 480 Cb 0.36 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1gz4 h LEU 480 CO 0.02 0.39 -0.01 0.00 0.09 0.00 0.00 178.44 178.93 1gz4 n ASN 482 N -0.24 -4.78 -4.76 0.00 5.03 -0.94 -0.66 115.26 108.90 1gz4 n ASN 482 Ca 0.20 -0.72 -0.41 0.00 0.87 0.00 0.00 54.58 54.52 1gz4 n ASN 482 Cb 0.28 -4.22 -0.03 0.00 -1.02 0.00 0.00 39.78 34.79 1gz4 n ASN 482 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gz4 s THR 483 N -3.34 3.01 -0.10 3.41 2.01 -0.92 -3.77 115.64 115.94 1gz4 s THR 483 Ca 0.56 1.00 0.02 0.00 0.31 0.00 0.00 61.69 63.59 1gz4 s THR 483 Cb -0.27 -3.63 -0.24 0.00 0.01 0.00 0.00 72.50 68.36 1gz4 s THR 483 CO 0.80 0.23 0.45 0.54 -0.69 0.00 0.00 174.62 175.95 1gz4 n ARG 484 N 1.15 0.70 -3.91 4.92 1.74 -1.26 -4.83 116.66 115.16 1gz4 n ARG 484 Ca 0.00 0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 57.24 1gz4 n ARG 484 Cb 0.43 -1.73 -0.10 0.00 -1.02 0.00 0.00 32.46 30.04 1gz4 n ARG 484 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1gz4 s HIS 485 N -2.57 0.13 -0.28 -1.55 3.76 -1.26 -2.81 115.29 110.71 1gz4 s HIS 485 Ca -0.15 -0.32 -0.04 0.00 -0.15 0.00 0.00 55.06 54.40 1gz4 s HIS 485 Cb 0.07 -0.11 0.03 0.00 1.11 0.00 0.00 32.58 33.68 1gz4 s HIS 485 CO 0.79 -0.28 0.02 0.42 -0.85 0.00 0.00 174.74 174.83 1gz4 s ILE 486 N -1.70 3.37 0.65 0.60 1.01 -1.26 -5.02 121.20 118.85 1gz4 s ILE 486 Ca -0.13 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 1gz4 s ILE 486 Cb -0.07 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.62 1gz4 s ILE 486 CO -0.00 0.06 1.01 -0.94 0.00 0.00 0.00 174.94 175.06 1gz4 s SER 487 N 1.38 5.59 0.46 3.58 1.04 -1.26 -4.96 113.70 119.52 1gz4 s SER 487 Ca -0.00 1.00 0.30 0.00 0.48 0.00 0.00 55.95 57.72 1gz4 s SER 487 Cb -0.18 -1.90 1.16 0.00 0.10 0.00 0.00 66.02 65.20 1gz4 s SER 487 CO -0.01 -1.18 1.88 0.44 0.98 0.00 0.00 173.24 175.35 1gz4 h ASP 488 N -0.43 0.00 0.91 7.02 3.32 -2.01 -2.62 116.42 122.61 1gz4 h ASP 488 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1gz4 h ASP 488 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1gz4 h ASP 488 CO 0.62 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.91 1gz4 h SER 489 N 0.00 0.00 -0.12 6.45 4.64 -2.00 -2.74 113.55 119.78 1gz4 h SER 489 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1gz4 h SER 489 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1gz4 h SER 489 CO 0.00 0.00 -0.07 0.58 -0.87 0.00 0.00 176.83 176.47 1gz4 h VAL 490 N 0.00 1.32 0.00 0.95 2.07 -1.85 -2.17 116.25 116.57 1gz4 h VAL 490 Ca 0.00 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 1gz4 h VAL 490 Cb 0.46 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1gz4 h VAL 490 CO 0.00 0.32 -0.24 -0.26 0.02 0.00 0.00 177.57 177.41 1gz4 h PHE 491 N -0.09 0.00 -0.32 1.57 -1.00 -1.65 0.01 116.94 115.46 1gz4 h PHE 491 Ca 0.03 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 1gz4 h PHE 491 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1gz4 h PHE 491 CO 0.07 0.24 0.03 1.25 -1.61 0.00 0.00 178.31 178.29 1gz4 h LEU 492 N 0.00 0.52 -0.47 1.54 6.46 -1.35 -0.03 115.31 121.98 1gz4 h LEU 492 Ca -0.00 -0.28 -0.04 0.00 -0.12 0.00 0.00 57.88 57.44 1gz4 h LEU 492 Cb 0.44 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1gz4 h LEU 492 CO 0.03 0.67 0.15 -0.33 -0.62 0.00 0.00 178.44 178.34 1gz4 h GLU 493 N 0.36 0.74 -0.88 1.25 4.39 -0.71 -1.61 114.58 118.11 1gz4 h GLU 493 Ca 0.09 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1gz4 h GLU 493 Cb 0.39 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1gz4 h GLU 493 CO 0.01 0.70 0.53 0.00 -1.16 0.00 0.00 179.01 179.09 1gz4 h ALA 494 N 1.00 1.27 -0.23 3.43 0.00 -0.85 0.18 119.26 124.07 1gz4 h ALA 494 Ca 0.15 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gz4 h ALA 494 Cb 0.27 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1gz4 h ALA 494 CO -0.00 0.62 0.05 0.00 0.00 0.00 0.00 179.25 179.92 1gz4 h ALA 495 N 1.36 0.24 -0.61 0.00 0.00 -0.51 0.45 119.26 120.19 1gz4 h ALA 495 Ca 0.32 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 1gz4 h ALA 495 Cb -0.05 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gz4 h ALA 495 CO -0.06 -0.37 0.06 0.87 0.00 0.00 0.00 179.25 179.75 1gz4 h LYS 496 N 0.15 1.03 -0.47 0.00 1.57 -0.66 -2.38 116.57 115.81 1gz4 h LYS 496 Ca 0.10 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1gz4 h LYS 496 Cb 0.09 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1gz4 h LYS 496 CO -0.13 0.97 -0.02 0.00 -0.57 0.00 0.00 179.45 179.70 1gz4 h ALA 497 N 1.10 1.10 -0.10 3.86 0.00 -0.14 -1.14 119.26 123.94 1gz4 h ALA 497 Ca 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1gz4 h ALA 497 Cb 0.47 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gz4 h ALA 497 CO 0.02 0.57 0.00 1.25 0.00 0.00 0.00 179.25 181.09 1gz4 h LEU 498 N 0.73 0.17 -1.02 0.00 5.85 -0.67 -3.16 115.31 117.21 1gz4 h LEU 498 Ca 0.14 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 1gz4 h LEU 498 Cb 0.47 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1gz4 h LEU 498 CO 0.02 0.44 -0.49 0.00 -0.34 0.00 0.00 178.44 178.07 1gz4 h THR 499 N -0.09 1.33 0.00 1.05 1.03 -1.37 -2.89 112.91 111.97 1gz4 h THR 499 Ca 0.03 -1.68 0.00 0.00 -0.01 0.00 0.00 66.41 64.75 1gz4 h THR 499 Cb 0.35 1.91 0.00 0.00 -1.07 0.00 0.00 68.15 69.33 1gz4 h THR 499 CO 0.00 0.48 0.00 -1.54 -0.01 0.00 0.00 175.52 174.45 1gz4 n SER 500 N -3.93 0.24 -0.05 0.00 3.41 -0.44 -1.69 113.62 111.15 1gz4 n SER 500 Ca -0.01 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 1gz4 n SER 500 Cb 0.51 -0.62 0.11 0.00 -0.26 0.00 0.00 64.21 63.95 1gz4 n SER 500 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz4 n GLN 501 N -1.79 0.15 -2.26 4.33 6.02 -1.09 -4.90 117.38 117.84 1gz4 n GLN 501 Ca 0.02 -0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.48 1gz4 n GLN 501 Cb 0.12 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 1gz4 n GLN 501 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1gz4 s LEU 502 N -2.92 4.33 0.21 1.08 0.20 -0.68 -4.90 118.68 116.00 1gz4 s LEU 502 Ca 0.12 2.12 -0.13 0.00 0.69 0.00 0.00 54.13 56.92 1gz4 s LEU 502 Cb 0.17 -3.57 -0.07 0.00 -0.43 0.00 0.00 46.19 42.29 1gz4 s LEU 502 CO 0.74 -0.66 0.60 0.42 -0.29 0.00 0.00 176.35 177.16 1gz4 s THR 503 N 1.91 4.82 0.55 3.68 -4.23 -1.26 -4.97 115.64 116.15 1gz4 s THR 503 Ca 0.63 0.78 0.25 0.00 -1.18 0.00 0.00 61.69 62.17 1gz4 s THR 503 Cb -0.32 -3.69 0.36 0.00 1.34 0.00 0.00 72.50 70.20 1gz4 s THR 503 CO 0.27 0.07 2.05 0.44 -0.54 0.00 0.00 174.62 176.91 1gz4 h ASP 504 N 3.01 0.00 -0.52 3.99 3.32 -1.99 -0.89 116.42 123.33 1gz4 h ASP 504 Ca -0.48 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 1gz4 h ASP 504 Cb 1.18 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 1gz4 h ASP 504 CO 0.67 0.00 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.80 1gz4 h GLU 505 N 0.00 0.96 -0.21 3.56 4.39 -2.00 -2.03 114.58 119.24 1gz4 h GLU 505 Ca 0.15 -0.34 -0.13 0.00 0.34 0.00 0.00 59.36 59.39 1gz4 h GLU 505 Cb 0.69 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1gz4 h GLU 505 CO -0.00 1.00 -0.42 0.93 -1.16 0.00 0.00 179.01 179.36 1gz4 h GLU 506 N 0.83 0.51 -0.84 2.33 3.07 -1.54 -2.74 114.58 116.20 1gz4 h GLU 506 Ca 0.14 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.70 1gz4 h GLU 506 Cb 0.61 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.49 1gz4 h GLU 506 CO 0.04 0.84 0.37 1.25 -1.40 0.00 0.00 179.01 180.11 1gz4 h LEU 507 N 0.42 1.12 -1.32 1.33 5.85 -1.25 -1.83 115.31 119.63 1gz4 h LEU 507 Ca 0.03 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1gz4 h LEU 507 Cb 0.91 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1gz4 h LEU 507 CO 0.08 0.96 0.47 0.00 -0.34 0.00 0.00 178.44 179.61 1gz4 h ALA 508 N 1.20 1.54 0.00 1.25 0.00 -1.07 -1.01 119.26 121.17 1gz4 h ALA 508 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gz4 h ALA 508 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gz4 h ALA 508 CO -0.03 0.41 0.00 1.96 0.00 0.00 0.00 179.25 181.59 1gz4 h GLN 509 N 0.92 0.00 0.00 0.00 4.20 -1.26 -3.46 115.11 115.51 1gz4 h GLN 509 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1gz4 h GLN 509 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1gz4 h GLN 509 CO -0.07 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.50 1gz4 n GLY 510 N -0.11 0.98 3.69 3.46 0.00 -0.38 -1.75 105.19 111.08 1gz4 n GLY 510 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1gz4 n GLY 510 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz4 s ARG 511 N -0.50 4.45 0.00 1.61 0.52 -0.74 -4.37 118.95 119.93 1gz4 s ARG 511 Ca 0.00 1.41 0.24 0.00 -0.52 0.00 0.00 55.73 56.85 1gz4 s ARG 511 Cb 0.00 -3.52 0.20 0.00 0.52 0.00 0.00 34.95 32.15 1gz4 s ARG 511 CO 0.00 -0.26 1.25 1.28 0.02 0.00 0.00 175.30 177.59 1gz4 n LEU 512 N 4.77 2.99 -3.98 2.53 4.77 -1.26 -3.89 117.00 122.93 1gz4 n LEU 512 Ca 0.08 -1.03 -0.09 0.00 -0.03 0.00 0.00 56.01 54.95 1gz4 n LEU 512 Cb 0.49 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1gz4 n LEU 512 CO 0.52 0.51 -0.28 -0.31 -1.33 0.00 0.00 177.39 176.50 1gz4 s TYR 513 N -1.93 0.28 0.58 -1.77 1.51 -1.26 -4.50 117.35 110.26 1gz4 s TYR 513 Ca 0.28 -0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 55.51 1gz4 s TYR 513 Cb 0.20 -0.21 -0.04 0.00 -0.11 0.00 0.00 41.96 41.80 1gz4 s TYR 513 CO 0.30 -0.32 1.30 -2.30 -1.11 0.00 0.00 175.55 173.41 1gz4 n PRO 514 N 0.86 1.45 -1.61 -1.71 -0.02 -1.26 -4.87 135.00 127.84 1gz4 n PRO 514 Ca -0.19 0.54 -0.46 0.00 -2.02 0.00 0.00 63.50 61.37 1gz4 n PRO 514 Cb 0.58 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1gz4 n PRO 514 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1gz4 n PRO 515 N -1.24 1.45 0.28 0.52 -0.02 -1.26 -4.84 135.00 129.89 1gz4 n PRO 515 Ca 0.12 0.51 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 1gz4 n PRO 515 Cb 0.46 -1.98 0.81 0.00 -0.02 0.00 0.00 33.50 32.76 1gz4 n PRO 515 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1gz4 h LEU 516 N 2.82 0.00 -2.13 2.45 5.85 -2.00 -1.30 115.31 121.00 1gz4 h LEU 516 Ca -0.42 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1gz4 h LEU 516 Cb 1.33 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1gz4 h LEU 516 CO 0.66 0.02 -0.03 0.00 -0.34 0.00 0.00 178.44 178.75 1gz4 h ALA 517 N 1.98 1.74 -0.63 1.25 0.00 -1.96 -1.96 119.26 119.68 1gz4 h ALA 517 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1gz4 h ALA 517 Cb 0.04 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1gz4 h ALA 517 CO 0.00 0.04 0.14 0.09 0.00 0.00 0.00 179.25 179.52 1gz4 n ASN 518 N -4.19 5.02 -0.20 0.00 3.02 -0.49 -4.62 115.26 113.80 1gz4 n ASN 518 Ca -0.03 -3.12 0.16 0.00 -0.03 0.00 0.00 54.58 51.56 1gz4 n ASN 518 Cb 0.11 -0.71 0.49 0.00 -0.61 0.00 0.00 39.78 39.07 1gz4 n ASN 518 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1gz4 h ILE 519 N 3.02 0.77 0.76 2.41 6.09 -1.44 -0.60 117.51 128.52 1gz4 h ILE 519 Ca 0.15 -0.16 -0.04 0.00 -1.37 0.00 0.00 64.86 63.45 1gz4 h ILE 519 Cb 2.12 0.27 0.01 0.00 0.47 0.00 0.00 36.82 39.69 1gz4 h ILE 519 CO 0.60 0.08 -0.37 1.56 -3.07 0.00 0.00 178.15 176.95 1gz4 h GLN 520 N 0.45 -0.99 -0.52 2.19 7.50 -1.82 -0.26 115.11 121.67 1gz4 h GLN 520 Ca 0.41 0.07 -0.01 0.00 0.50 0.00 0.00 58.65 59.62 1gz4 h GLN 520 Cb 0.92 0.23 -0.02 0.00 0.05 0.00 0.00 27.48 28.65 1gz4 h GLN 520 CO -0.15 -0.66 0.29 1.49 -1.50 0.00 0.00 178.83 178.30 1gz4 h GLU 521 N -1.03 0.72 -0.82 1.46 4.81 -1.74 -2.31 114.58 115.67 1gz4 h GLU 521 Ca -0.10 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1gz4 h GLU 521 Cb 0.79 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1gz4 h GLU 521 CO 0.17 0.55 0.54 0.28 -0.73 0.00 0.00 179.01 179.82 1gz4 h VAL 522 N 0.69 1.20 -0.74 0.32 2.07 -1.06 -1.19 116.25 117.53 1gz4 h VAL 522 Ca 0.18 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1gz4 h VAL 522 Cb 0.04 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1gz4 h VAL 522 CO -0.03 0.20 0.26 0.28 0.02 0.00 0.00 177.57 178.30 1gz4 h SER 523 N 1.10 1.05 -0.50 0.57 0.02 -0.79 -1.13 113.55 113.88 1gz4 h SER 523 Ca 0.30 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1gz4 h SER 523 Cb -0.11 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.14 1gz4 h SER 523 CO -0.07 0.96 0.06 0.40 -1.14 0.00 0.00 176.83 177.04 1gz4 h ILE 524 N 1.09 1.25 -0.46 3.27 1.08 -0.95 -0.64 117.51 122.15 1gz4 h ILE 524 Ca 0.24 -0.98 -0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1gz4 h ILE 524 Cb 0.26 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 1gz4 h ILE 524 CO -0.01 0.35 0.02 0.78 -0.69 0.00 0.00 178.15 178.59 1gz4 h ASN 525 N 0.71 0.70 -0.46 1.72 2.35 -1.00 0.11 115.58 119.71 1gz4 h ASN 525 Ca 0.15 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1gz4 h ASN 525 Cb 0.43 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1gz4 h ASN 525 CO 0.01 0.76 -0.05 0.40 -1.65 0.00 0.00 177.43 176.90 1gz4 h ILE 526 N 0.70 1.27 -0.66 2.81 2.04 -0.95 -1.80 117.51 120.92 1gz4 h ILE 526 Ca 0.14 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1gz4 h ILE 526 Cb 0.40 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1gz4 h ILE 526 CO 0.01 0.40 0.40 0.00 0.00 0.00 0.00 178.15 178.96 1gz4 h ALA 527 N 0.89 0.84 -0.15 1.87 0.00 -0.47 -0.06 119.26 122.18 1gz4 h ALA 527 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gz4 h ALA 527 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1gz4 h ALA 527 CO 0.03 0.32 0.09 0.82 0.00 0.00 0.00 179.25 180.52 1gz4 h ILE 528 N 0.90 1.06 -0.65 0.00 2.04 -0.61 -0.06 117.51 120.18 1gz4 h ILE 528 Ca 0.24 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.96 1gz4 h ILE 528 Cb -0.02 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1gz4 h ILE 528 CO -0.04 0.05 0.40 0.11 0.00 0.00 0.00 178.15 178.67 1gz4 h LYS 529 N 0.18 0.87 -0.21 2.37 1.79 -0.98 -1.43 116.57 119.17 1gz4 h LYS 529 Ca 0.05 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 1gz4 h LYS 529 Cb 0.01 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 1gz4 h LYS 529 CO -0.01 0.61 -0.33 0.28 -1.08 0.00 0.00 179.45 178.92 1gz4 h VAL 530 N 0.88 1.29 -0.47 0.50 2.07 -0.80 -1.15 116.25 118.56 1gz4 h VAL 530 Ca 0.23 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 1gz4 h VAL 530 Cb -0.04 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1gz4 h VAL 530 CO -0.05 0.44 0.00 0.71 0.02 0.00 0.00 177.57 178.70 1gz4 h THR 531 N 0.37 1.26 -0.69 2.57 1.35 -0.63 0.17 112.91 117.31 1gz4 h THR 531 Ca 0.04 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1gz4 h THR 531 Cb 0.76 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 1gz4 h THR 531 CO 0.06 0.37 0.44 -0.33 -0.25 0.00 0.00 175.52 175.81 1gz4 h GLU 532 N 0.69 0.93 -0.20 4.72 5.08 -0.99 -2.00 114.58 122.80 1gz4 h GLU 532 Ca 0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1gz4 h GLU 532 Cb 0.50 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1gz4 h GLU 532 CO 0.02 0.64 0.07 -0.92 -1.00 0.00 0.00 179.01 177.82 1gz4 h TYR 533 N 0.94 0.31 -0.77 4.33 3.20 -0.83 -1.83 116.97 122.32 1gz4 h TYR 533 Ca 0.25 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.16 1gz4 h TYR 533 Cb -0.07 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 1gz4 h TYR 533 CO -0.02 0.37 0.45 -0.07 -1.64 0.00 0.00 178.16 177.25 1gz4 h LEU 534 N 0.16 0.68 -0.20 2.82 3.38 -0.29 -1.90 115.31 119.95 1gz4 h LEU 534 Ca 0.07 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1gz4 h LEU 534 Cb 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gz4 h LEU 534 CO -0.00 0.42 -0.26 1.88 0.09 0.00 0.00 178.44 180.57 1gz4 h TYR 535 N 0.81 0.65 0.00 1.13 -1.99 -1.29 -2.81 116.97 113.47 1gz4 h TYR 535 Ca 0.35 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 1gz4 h TYR 535 Cb 0.23 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 1gz4 h TYR 535 CO -0.06 0.91 -0.06 0.00 -0.00 0.00 0.00 178.16 178.95 1gz4 h ALA 536 N 0.63 1.55 -0.49 3.88 0.00 -1.08 -1.81 119.26 121.94 1gz4 h ALA 536 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gz4 h ALA 536 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1gz4 h ALA 536 CO 0.06 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1gz4 n ASN 537 N -3.96 4.38 -2.87 0.00 3.02 -0.74 -5.10 115.26 110.01 1gz4 n ASN 537 Ca -0.03 -2.60 -0.04 0.00 -0.03 0.00 0.00 54.58 51.89 1gz4 n ASN 537 Cb 0.15 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 1gz4 n ASN 537 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gz4 n LYS 538 N 0.52 -2.67 -0.54 3.52 4.76 -0.68 -5.04 118.16 118.03 1gz4 n LYS 538 Ca 0.23 2.26 0.00 0.00 -2.87 0.00 0.00 58.31 57.93 1gz4 n LYS 538 Cb 0.86 -4.52 0.00 0.00 -1.84 0.00 0.00 35.03 29.53 1gz4 n LYS 538 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gz4 n ALA 540 N 0.57 -1.00 -0.40 7.82 0.00 -1.08 -5.03 120.51 121.39 1gz4 n ALA 540 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.51 1gz4 n ALA 540 Cb 0.21 -0.19 0.11 0.00 0.00 0.00 0.00 19.45 19.58 1gz4 n ALA 540 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1gz4 n PHE 541 N 0.12 0.28 -2.69 0.00 3.01 0.16 -4.90 117.46 113.43 1gz4 n PHE 541 Ca 0.00 -0.65 -0.42 0.00 1.01 0.00 0.00 57.45 57.39 1gz4 n PHE 541 Cb 0.00 -0.10 -0.03 0.00 -0.01 0.00 0.00 39.48 39.34 1gz4 n PHE 541 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1gz4 s ARG 542 N -1.62 4.53 0.08 -1.08 3.00 -0.75 -4.92 118.95 118.18 1gz4 s ARG 542 Ca 0.19 1.43 0.06 0.00 -1.00 0.00 0.00 55.73 56.41 1gz4 s ARG 542 Cb 0.14 -3.47 -0.03 0.00 0.00 0.00 0.00 34.95 31.59 1gz4 s ARG 542 CO 0.06 -0.11 -0.17 1.52 0.00 0.00 0.00 175.30 176.60 1gz4 s TYR 543 N 1.21 1.48 0.78 5.12 -0.85 -1.26 -4.11 117.35 119.72 1gz4 s TYR 543 Ca 0.52 -0.42 -0.12 0.00 -0.52 0.00 0.00 57.07 56.53 1gz4 s TYR 543 Cb -0.21 -0.83 0.06 0.00 0.38 0.00 0.00 41.96 41.36 1gz4 s TYR 543 CO 0.26 0.11 1.11 -1.25 -1.52 0.00 0.00 175.55 174.26 1gz4 s PRO 544 N -1.68 2.25 0.05 -3.49 0.04 -1.26 -5.08 135.00 125.84 1gz4 s PRO 544 Ca 0.02 0.49 -0.31 0.00 0.04 0.00 0.00 61.00 61.25 1gz4 s PRO 544 Cb -0.10 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 1gz4 s PRO 544 CO 0.03 -1.47 1.36 -2.00 0.04 0.00 0.00 177.00 174.95 1gz4 s GLU 545 N -5.28 4.33 0.51 4.56 2.12 -1.26 -4.98 118.70 118.70 1gz4 s GLU 545 Ca 0.60 1.97 -0.21 0.00 0.36 0.00 0.00 54.97 57.68 1gz4 s GLU 545 Cb -0.13 -3.41 -0.06 0.00 0.26 0.00 0.00 34.13 30.79 1gz4 s GLU 545 CO 0.53 -0.46 1.19 -1.25 -0.54 0.00 0.00 175.26 174.73 1gz4 s PRO 546 N 1.64 3.49 -0.08 4.30 0.04 -1.26 -4.96 135.00 138.18 1gz4 s PRO 546 Ca 0.63 1.81 -0.25 0.00 0.04 0.00 0.00 61.00 63.22 1gz4 s PRO 546 Cb -0.33 -2.24 -0.26 0.00 0.04 0.00 0.00 34.50 31.72 1gz4 s PRO 546 CO 0.28 -0.79 0.93 1.49 0.04 0.00 0.00 177.00 178.96 1gz4 h GLU 547 N 1.63 0.15 -4.14 4.56 4.81 -2.05 -3.40 114.58 116.14 1gz4 h GLU 547 Ca -0.50 -0.20 -0.74 0.00 -0.13 0.00 0.00 59.36 57.79 1gz4 h GLU 547 Cb 1.26 0.06 -0.27 0.00 0.63 0.00 0.00 28.75 30.44 1gz4 h GLU 547 CO 0.58 1.01 -0.27 0.34 -0.73 0.00 0.00 179.01 179.94 1gz4 s ASP 548 N -6.42 5.98 0.38 1.04 -1.08 -1.26 -4.95 116.67 110.37 1gz4 s ASP 548 Ca -0.16 -1.98 0.06 0.00 -0.52 0.00 0.00 52.55 49.94 1gz4 s ASP 548 Cb -0.00 -2.10 0.77 0.00 -1.46 0.00 0.00 42.92 40.13 1gz4 s ASP 548 CO 0.74 -0.73 2.00 0.11 0.52 0.00 0.00 175.17 177.81 1gz4 h LYS 549 N 8.50 0.55 -0.22 4.34 1.79 -1.96 -1.33 116.57 128.23 1gz4 h LYS 549 Ca -0.21 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.20 1gz4 h LYS 549 Cb 1.08 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1gz4 h LYS 549 CO 0.92 0.43 0.09 0.00 -1.08 0.00 0.00 179.45 179.81 1gz4 h ALA 550 N 1.66 0.28 -0.34 3.86 0.00 -1.92 -1.62 119.26 121.18 1gz4 h ALA 550 Ca 0.14 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1gz4 h ALA 550 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gz4 h ALA 550 CO -0.02 -0.14 -0.30 -0.22 0.00 0.00 0.00 179.25 178.57 1gz4 h LYS 551 N 0.21 0.73 -0.43 0.00 3.64 -1.93 -1.90 116.57 116.89 1gz4 h LYS 551 Ca 0.07 -0.33 0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1gz4 h LYS 551 Cb 0.15 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1gz4 h LYS 551 CO -0.01 0.94 0.17 -0.92 -2.27 0.00 0.00 179.45 177.36 1gz4 h TYR 552 N 0.62 0.31 0.04 1.91 3.20 -0.98 -1.37 116.97 120.69 1gz4 h TYR 552 Ca 0.07 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1gz4 h TYR 552 Cb 0.82 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1gz4 h TYR 552 CO 0.04 0.13 -0.02 0.28 -1.64 0.00 0.00 178.16 176.95 1gz4 h VAL 553 N 0.35 1.31 -0.08 1.81 2.07 -1.19 -3.26 116.25 117.26 1gz4 h VAL 553 Ca 0.20 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.56 1gz4 h VAL 553 Cb 0.16 2.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1gz4 h VAL 553 CO -0.18 0.30 0.07 0.11 0.02 0.00 0.00 177.57 177.88 1gz4 h LYS 554 N -0.57 0.00 0.00 1.57 1.57 -1.27 -1.52 116.57 116.36 1gz4 h LYS 554 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1gz4 h LYS 554 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1gz4 h LYS 554 CO 0.01 0.00 -0.12 0.93 -0.57 0.00 0.00 179.45 179.70 1gz4 h GLU 555 N 0.00 0.00 -0.48 3.15 5.08 -1.30 -3.28 114.58 117.74 1gz4 h GLU 555 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1gz4 h GLU 555 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1gz4 h GLU 555 CO -0.00 0.12 0.00 0.54 -1.00 0.00 0.00 179.01 178.67 1gz4 n ARG 556 N -3.18 2.54 -2.65 2.33 1.74 -0.58 -4.98 116.66 111.89 1gz4 n ARG 556 Ca 0.02 -2.29 -0.41 0.00 -0.77 0.00 0.00 57.85 54.40 1gz4 n ARG 556 Cb 0.47 -1.45 -0.05 0.00 -1.02 0.00 0.00 32.46 30.42 1gz4 n ARG 556 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1gz4 s THR 557 N -1.14 4.17 0.34 0.55 -4.23 -1.19 -4.93 115.64 109.21 1gz4 s THR 557 Ca 0.37 1.90 -0.27 0.00 -1.18 0.00 0.00 61.69 62.50 1gz4 s THR 557 Cb 0.20 -4.21 -0.09 0.00 1.34 0.00 0.00 72.50 69.74 1gz4 s THR 557 CO 0.27 0.34 1.17 0.86 -0.54 0.00 0.00 174.62 176.72 1gz4 s TRP 558 N -0.32 3.25 0.10 3.99 -0.00 0.13 -5.03 118.94 121.06 1gz4 s TRP 558 Ca 0.47 1.58 0.08 0.00 -0.00 0.00 0.00 56.10 58.22 1gz4 s TRP 558 Cb -0.26 -3.41 -0.04 0.00 -0.00 0.00 0.00 33.47 29.76 1gz4 s TRP 558 CO 0.32 -1.15 -0.15 0.50 -0.00 0.00 0.00 176.95 176.48 1gz4 s ARG 559 N -1.89 1.97 0.00 5.86 6.06 -1.26 -4.67 118.95 125.02 1gz4 s ARG 559 Ca 0.51 -1.08 0.29 0.00 -2.50 0.00 0.00 55.73 52.94 1gz4 s ARG 559 Cb -0.33 -2.21 1.27 0.00 0.06 0.00 0.00 34.95 33.75 1gz4 s ARG 559 CO 0.42 0.50 1.87 -1.13 -2.50 0.00 0.00 175.30 174.46 1gz4 n SER 560 N 0.87 1.10 -4.77 -2.12 3.41 -1.26 -4.88 113.62 105.97 1gz4 n SER 560 Ca -0.15 -1.36 -0.38 0.00 -0.26 0.00 0.00 58.87 56.72 1gz4 n SER 560 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1gz4 n SER 560 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1gz4 s GLU 561 N -2.01 4.23 0.50 4.33 0.41 -1.26 -4.69 118.70 120.21 1gz4 s GLU 561 Ca 0.40 1.73 -0.22 0.00 -0.41 0.00 0.00 54.97 56.47 1gz4 s GLU 561 Cb 0.21 -2.76 -0.06 0.00 -1.78 0.00 0.00 34.13 29.74 1gz4 s GLU 561 CO 0.35 -0.13 1.26 0.71 -0.49 0.00 0.00 175.26 176.96 1gz4 s TYR 562 N -1.43 2.59 0.19 1.61 4.12 -1.26 -5.03 117.35 118.15 1gz4 s TYR 562 Ca 0.54 1.45 0.04 0.00 0.02 0.00 0.00 57.07 59.13 1gz4 s TYR 562 Cb -0.28 -3.59 -0.03 0.00 -1.52 0.00 0.00 41.96 36.53 1gz4 s TYR 562 CO 0.36 -2.19 0.26 -0.51 0.02 0.00 0.00 175.55 173.49 1gz4 s ASP 563 N -1.14 6.01 0.16 2.29 1.01 -1.26 -5.08 116.67 118.66 1gz4 s ASP 563 Ca 0.67 0.01 -0.30 0.00 0.71 0.00 0.00 52.55 53.64 1gz4 s ASP 563 Cb -0.35 -1.71 -0.07 0.00 1.01 0.00 0.00 42.92 41.81 1gz4 s ASP 563 CO 0.41 0.01 0.98 -0.55 0.21 0.00 0.00 175.17 176.23 1gz4 s SER 564 N -3.51 7.50 -0.04 0.27 0.15 -1.26 -4.92 113.70 111.89 1gz4 s SER 564 Ca 0.33 1.89 0.15 0.00 0.70 0.00 0.00 55.95 59.02 1gz4 s SER 564 Cb -0.10 -2.60 0.48 0.00 -1.71 0.00 0.00 66.02 62.09 1gz4 s SER 564 CO 0.27 -0.03 1.40 0.18 1.20 0.00 0.00 173.24 176.26 1gz4 n LEU 565 N 2.34 3.59 -4.77 3.45 4.77 -1.26 -5.00 117.00 120.11 1gz4 n LEU 565 Ca 0.01 -2.21 -0.40 0.00 -0.03 0.00 0.00 56.01 53.38 1gz4 n LEU 565 Cb 0.48 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1gz4 n LEU 565 CO 0.51 0.79 0.89 -0.76 -1.33 0.00 0.00 177.39 177.50 1gz4 s LEU 566 N -1.38 4.43 0.59 2.23 1.43 -1.26 -5.01 118.68 119.72 1gz4 s LEU 566 Ca 0.36 2.49 -0.16 0.00 -1.03 0.00 0.00 54.13 55.79 1gz4 s LEU 566 Cb 0.21 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 1gz4 s LEU 566 CO 0.20 -0.43 1.07 -2.84 0.23 0.00 0.00 176.35 174.59 1gz4 s PRO 567 N -1.76 3.26 -0.74 1.29 0.02 -1.26 -4.93 135.00 130.88 1gz4 s PRO 567 Ca 0.49 1.28 -0.26 0.00 0.02 0.00 0.00 61.00 62.53 1gz4 s PRO 567 Cb -0.36 -2.02 0.01 0.00 0.02 0.00 0.00 34.50 32.15 1gz4 s PRO 567 CO 0.47 -0.87 1.55 0.34 -0.33 0.00 0.00 177.00 178.16 1gz4 s ASP 568 N -2.60 5.82 -0.14 2.53 -1.08 -1.26 -4.98 116.67 114.96 1gz4 s ASP 568 Ca 0.65 -0.33 -0.05 0.00 -0.52 0.00 0.00 52.55 52.31 1gz4 s ASP 568 Cb -0.17 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.70 1gz4 s ASP 568 CO 0.36 -2.05 0.03 -0.69 0.52 0.00 0.00 175.17 173.33 1gz4 s VAL 569 N 7.11 4.49 0.09 1.11 1.01 -1.26 -5.08 120.40 127.87 1gz4 s VAL 569 Ca 0.50 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 62.07 1gz4 s VAL 569 Cb -0.08 -2.97 0.08 0.00 0.00 0.00 0.00 36.38 33.41 1gz4 s VAL 569 CO 0.13 0.52 0.72 -0.72 0.00 0.00 0.00 175.10 175.75 1gz4 s TYR 570 N -0.12 -0.46 0.16 5.22 -0.85 -1.26 -5.17 117.35 114.87 1gz4 s TYR 570 Ca 0.05 0.29 0.02 0.00 -0.52 0.00 0.00 57.07 56.92 1gz4 s TYR 570 Cb -0.12 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 1gz4 s TYR 570 CO 0.02 -0.72 0.30 -1.21 -1.52 0.00 0.00 175.55 172.42 1gz4 s GLU 571 N -3.45 3.45 -0.01 -3.49 2.02 -1.26 -5.08 118.70 110.87 1gz4 s GLU 571 Ca 0.02 -0.59 -0.22 0.00 0.02 0.00 0.00 54.97 54.20 1gz4 s GLU 571 Cb -0.01 -2.95 -0.05 0.00 0.10 0.00 0.00 34.13 31.22 1gz4 s GLU 571 CO -0.11 0.50 0.65 -1.58 0.02 0.00 0.00 175.26 174.74 1gz4 s TRP 572 N -1.78 3.67 -2.00 1.61 0.51 -1.26 -5.35 118.94 114.34 1gz4 s TRP 572 Ca 0.35 1.26 0.24 0.00 -2.12 0.00 0.00 56.10 55.83 1gz4 s TRP 572 Cb -0.11 -2.70 1.45 0.00 -0.81 0.00 0.00 33.47 31.30 1gz4 s TRP 572 CO 0.29 0.27 1.81 -0.35 -0.51 0.00 0.00 176.95 178.46