#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 0.81 1.51 3.49 2.20 -1.26 -4.90 119.74 121.58 1gz4 s LYS 24 Ca 0.00 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1gz4 s LYS 24 Cb 0.00 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1gz4 s LYS 24 CO 0.00 -0.26 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 1gz4 n GLY 25 N 0.34 -1.77 0.37 5.54 0.00 0.52 -4.21 105.19 105.97 1gz4 n GLY 25 Ca -0.17 -1.39 0.34 0.00 0.00 0.00 0.00 46.02 44.80 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 0.03 -0.58 1.61 1.63 -1.88 0.13 116.57 117.51 1gz4 h LYS 26 Ca 0.00 -0.00 0.17 0.00 -0.85 0.00 0.00 60.65 59.96 1gz4 h LYS 26 Cb 0.00 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1gz4 h LYS 26 CO 0.00 0.02 0.42 -1.35 -3.45 0.00 0.00 179.45 175.09 1gz4 h PRO 27 N 0.03 0.02 -1.04 1.90 0.11 -1.99 -1.71 132.00 129.33 1gz4 h PRO 27 Ca 0.85 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.96 1gz4 h PRO 27 Cb 2.36 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 33.47 1gz4 h PRO 27 CO -0.66 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 178.42 1gz4 n LEU 28 N -4.37 0.65 0.00 2.35 4.77 0.45 -2.28 117.00 118.56 1gz4 n LEU 28 Ca 0.11 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1gz4 n LEU 28 Cb 0.64 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1gz4 n LEU 28 CO 0.37 0.12 0.00 0.18 -1.33 0.00 0.00 177.39 176.73 1gz4 n LEU 30 N 0.61 0.00 -4.54 2.23 4.77 -0.64 -2.26 117.00 117.17 1gz4 n LEU 30 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1gz4 n LEU 30 Cb 0.12 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1gz4 n LEU 30 CO 0.00 0.00 0.12 0.21 -1.33 0.00 0.00 177.39 176.39 1gz4 s ASN 31 N 0.00 6.23 0.59 -1.43 3.84 -0.97 -4.95 114.94 118.26 1gz4 s ASN 31 Ca 0.00 -0.23 0.29 0.00 0.21 0.00 0.00 52.86 53.13 1gz4 s ASN 31 Cb 0.00 -2.23 1.67 0.00 -0.55 0.00 0.00 41.25 40.14 1gz4 s ASN 31 CO 0.00 -0.43 2.10 1.55 -2.79 0.00 0.00 177.10 177.53 1gz4 h PRO 32 N 8.51 0.00 -0.40 0.43 0.13 -1.78 0.27 132.00 139.15 1gz4 h PRO 32 Ca -0.28 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 1gz4 h PRO 32 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1gz4 h PRO 32 CO 0.74 0.00 -0.09 -0.09 -0.23 0.00 0.00 178.00 178.33 1gz4 h ARG 33 N 0.00 0.69 0.00 0.86 9.65 -1.90 0.62 114.38 124.30 1gz4 h ARG 33 Ca 0.08 -0.21 -0.19 0.00 -1.10 0.00 0.00 59.98 58.56 1gz4 h ARG 33 Cb 0.49 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 1gz4 h ARG 33 CO -0.00 0.76 -1.94 0.25 2.80 0.00 0.00 179.97 181.84 1gz4 n THR 34 N -4.19 0.73 -1.68 0.20 -2.24 -0.64 -4.80 114.28 101.66 1gz4 n THR 34 Ca 0.01 -0.56 -0.45 0.00 -2.27 0.00 0.00 64.05 60.79 1gz4 n THR 34 Cb 0.33 -0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 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 -2.41 3.55 -0.30 3.42 5.15 -0.01 -4.88 115.26 119.79 1gz4 n ASN 35 Ca -0.18 1.02 0.05 0.00 -0.60 0.00 0.00 54.58 54.86 1gz4 n ASN 35 Cb 0.82 -1.46 0.02 0.00 -0.53 0.00 0.00 39.78 38.63 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 5.07 1.22 0.00 1.20 5.02 -1.26 -4.57 118.16 124.84 1gz4 n LYS 36 Ca 0.19 -0.83 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 1gz4 n LYS 36 Cb 0.32 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 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 0.70 0.27 3.85 0.72 0.00 -1.26 -4.25 105.19 105.21 1gz4 n GLY 37 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.90 4.61 0.00 -1.26 -4.98 120.51 116.98 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 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.60 2.92 0.74 0.00 0.40 -1.26 -4.83 117.98 115.36 1gz4 s PHE 40 Ca 0.00 0.53 -0.11 0.00 -0.60 0.00 0.00 56.93 56.75 1gz4 s PHE 40 Cb 0.00 -3.97 0.04 0.00 0.51 0.00 0.00 43.02 39.60 1gz4 s PHE 40 CO 0.00 -3.64 1.08 0.95 0.70 0.00 0.00 175.22 174.30 1gz4 s THR 41 N 1.41 3.63 0.16 0.64 -4.23 -1.26 -4.80 115.64 111.19 1gz4 s THR 41 Ca 0.72 0.53 -0.18 0.00 -1.18 0.00 0.00 61.69 61.58 1gz4 s THR 41 Cb -0.44 -3.18 0.08 0.00 1.34 0.00 0.00 72.50 70.30 1gz4 s THR 41 CO 0.32 -0.69 1.66 0.25 -0.54 0.00 0.00 174.62 175.62 1gz4 h LEU 42 N -0.93 -0.41 -1.19 4.79 5.85 -1.98 -0.14 115.31 121.30 1gz4 h LEU 42 Ca -0.44 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1gz4 h LEU 42 Cb 1.23 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.48 1gz4 h LEU 42 CO 0.55 -0.15 0.36 -0.61 -0.34 0.00 0.00 178.44 178.26 1gz4 h GLN 43 N -0.03 0.92 -0.47 1.25 4.15 -1.99 -1.69 115.11 117.25 1gz4 h GLN 43 Ca 0.18 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 1gz4 h GLN 43 Cb 0.31 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1gz4 h GLN 43 CO -0.40 0.68 -0.09 0.93 -1.93 0.00 0.00 178.83 178.02 1gz4 h GLU 44 N 0.93 0.90 -0.24 1.69 5.08 -1.60 -3.16 114.58 118.18 1gz4 h GLU 44 Ca 0.24 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1gz4 h GLU 44 Cb 0.03 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1gz4 h GLU 44 CO -0.04 0.98 0.09 0.00 -1.00 0.00 0.00 179.01 179.04 1gz4 h ARG 45 N 0.75 0.36 -0.20 2.33 3.08 -0.69 0.39 114.38 120.40 1gz4 h ARG 45 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1gz4 h ARG 45 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1gz4 h ARG 45 CO 0.04 0.41 0.00 1.04 -1.07 0.00 0.00 179.97 180.39 1gz4 n GLN 46 N -4.79 0.19 0.00 0.04 6.02 -0.67 -0.03 117.38 118.15 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 0.13 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 0.40 0.00 -1.56 1.08 4.77 0.13 -4.74 117.00 117.08 1gz4 n LEU 48 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1gz4 n LEU 48 Cb 0.05 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1gz4 n LEU 48 CO 0.00 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 176.73 1gz4 n GLY 49 N 0.00 0.30 0.00 -0.72 0.00 -0.59 -0.36 105.19 103.83 1gz4 n GLY 49 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.05 0.38 -4.68 0.99 4.77 0.96 -4.41 117.00 112.96 1gz4 n LEU 50 Ca -0.02 -0.36 -0.52 0.00 -0.03 0.00 0.00 56.01 55.08 1gz4 n LEU 50 Cb 0.53 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1gz4 n LEU 50 CO 0.23 0.09 1.32 0.00 -1.33 0.00 0.00 177.39 177.70 1gz4 n GLN 51 N -1.44 1.63 0.00 3.23 1.13 -1.06 -0.42 117.38 120.46 1gz4 n GLN 51 Ca 0.01 0.60 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1gz4 n GLN 51 Cb 0.21 -2.34 0.00 0.00 0.11 0.00 0.00 30.24 28.21 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 3.97 3.37 0.19 1.08 0.00 -1.26 -4.86 105.19 107.69 1gz4 n GLY 52 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 0.85 -4.25 0.99 4.77 0.44 -4.85 117.00 114.96 1gz4 n LEU 53 Ca 0.00 -0.17 -0.19 0.00 -0.03 0.00 0.00 56.01 55.62 1gz4 n LEU 53 Cb 0.00 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.82 1gz4 n LEU 53 CO 0.00 0.16 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.01 1gz4 s LEU 54 N -2.58 2.39 0.82 2.23 1.43 -1.24 -5.13 118.68 116.59 1gz4 s LEU 54 Ca 0.23 -0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 1gz4 s LEU 54 Cb 0.19 -0.61 0.09 0.00 0.03 0.00 0.00 46.19 45.89 1gz4 s LEU 54 CO 0.54 -0.11 1.20 -2.84 0.23 0.00 0.00 176.35 175.37 1gz4 s PRO 55 N -2.56 1.59 0.41 1.29 0.02 -1.26 -4.89 135.00 129.61 1gz4 s PRO 55 Ca 0.09 1.72 0.14 0.00 0.02 0.00 0.00 61.00 62.97 1gz4 s PRO 55 Cb -0.06 -1.77 1.00 0.00 0.02 0.00 0.00 34.50 33.69 1gz4 s PRO 55 CO 0.03 -2.24 1.92 -1.35 -0.33 0.00 0.00 177.00 175.03 1gz4 h PRO 56 N -0.99 0.46 -6.75 5.54 0.11 -2.00 -3.44 132.00 124.93 1gz4 h PRO 56 Ca -0.46 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.09 1gz4 h PRO 56 Cb 1.29 -0.10 0.08 0.00 0.11 0.00 0.00 31.00 32.38 1gz4 h PRO 56 CO 0.46 0.30 0.88 1.17 -0.21 0.00 0.00 178.00 180.60 1gz4 n LYS 57 N -4.49 2.64 -3.72 1.05 3.00 -1.26 -5.01 118.16 110.37 1gz4 n LYS 57 Ca 0.14 0.94 -0.37 0.00 -0.00 0.00 0.00 58.31 59.02 1gz4 n LYS 57 Cb 0.49 -2.72 -0.12 0.00 0.00 0.00 0.00 35.03 32.67 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 0.20 4.44 0.45 3.15 -1.09 -1.26 -4.87 121.20 122.22 1gz4 s ILE 58 Ca 0.66 -0.17 0.08 0.00 -2.23 0.00 0.00 60.65 58.99 1gz4 s ILE 58 Cb -0.52 -3.11 -0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1gz4 s ILE 58 CO 0.46 0.29 0.43 -1.61 -1.23 0.00 0.00 174.94 173.28 1gz4 s GLU 59 N 1.63 2.50 0.31 2.79 2.02 -1.26 -4.99 118.70 121.70 1gz4 s GLU 59 Ca 0.06 -1.59 0.09 0.00 0.02 0.00 0.00 54.97 53.55 1gz4 s GLU 59 Cb -0.15 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 1gz4 s GLU 59 CO 0.05 -0.31 0.03 0.95 0.02 0.00 0.00 175.26 175.99 1gz4 s THR 60 N -2.52 3.04 0.46 3.63 -4.23 -1.26 -4.09 115.64 110.66 1gz4 s THR 60 Ca 0.48 -1.90 0.12 0.00 -1.18 0.00 0.00 61.69 59.21 1gz4 s THR 60 Cb -0.04 -2.83 0.23 0.00 1.34 0.00 0.00 72.50 71.20 1gz4 s THR 60 CO 0.28 -0.27 2.06 -0.61 -0.54 0.00 0.00 174.62 175.54 1gz4 h GLN 61 N 1.80 0.17 -0.58 3.99 4.15 -1.97 -2.18 115.11 120.49 1gz4 h GLN 61 Ca -0.43 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.00 1gz4 h GLN 61 Cb 1.25 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.87 1gz4 h GLN 61 CO 0.63 0.18 0.35 -0.44 -1.93 0.00 0.00 178.83 177.62 1gz4 h ASP 62 N 0.17 0.56 -0.64 -0.69 3.45 -1.99 0.15 116.42 117.44 1gz4 h ASP 62 Ca 0.04 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.42 1gz4 h ASP 62 Cb 0.10 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 1gz4 h ASP 62 CO 0.00 0.39 0.08 0.40 -1.57 0.00 0.00 179.24 178.54 1gz4 h ILE 63 N 0.69 1.26 -0.62 0.35 2.04 -1.81 -1.53 117.51 117.90 1gz4 h ILE 63 Ca 0.23 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1gz4 h ILE 63 Cb 0.03 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1gz4 h ILE 63 CO -0.10 0.40 0.19 1.56 0.00 0.00 0.00 178.15 180.19 1gz4 h GLN 64 N 0.99 0.97 -0.81 2.37 4.20 -1.04 -1.71 115.11 120.09 1gz4 h GLN 64 Ca 0.19 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1gz4 h GLN 64 Cb 0.47 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1gz4 h GLN 64 CO 0.02 0.86 0.43 0.00 -0.67 0.00 0.00 178.83 179.46 1gz4 h ALA 65 N 1.07 1.23 -0.76 3.87 0.00 -0.43 -2.27 119.26 121.98 1gz4 h ALA 65 Ca 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1gz4 h ALA 65 Cb 0.30 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1gz4 h ALA 65 CO -0.01 0.61 0.24 -0.07 0.00 0.00 0.00 179.25 180.03 1gz4 h LEU 66 N 1.13 1.10 -0.56 0.00 3.38 -0.80 -1.96 115.31 117.60 1gz4 h LEU 66 Ca 0.28 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1gz4 h LEU 66 Cb 0.05 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1gz4 h LEU 66 CO -0.04 1.01 0.36 -0.09 0.09 0.00 0.00 178.44 179.77 1gz4 h ARG 67 N 1.13 0.70 0.15 1.13 2.43 -0.81 -1.51 114.38 117.59 1gz4 h ARG 67 Ca 0.24 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1gz4 h ARG 67 Cb 0.30 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1gz4 h ARG 67 CO -0.01 0.46 -0.07 0.35 -1.51 0.00 0.00 179.97 179.19 1gz4 h PHE 68 N 0.72 -0.19 -0.50 2.20 3.57 -1.13 -2.29 116.94 119.33 1gz4 h PHE 68 Ca 0.21 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.72 1gz4 h PHE 68 Cb -0.04 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1gz4 h PHE 68 CO -0.05 -0.04 0.33 0.45 -2.23 0.00 0.00 178.31 176.78 1gz4 h HIS 69 N -0.29 0.62 -0.18 0.41 3.86 -1.22 0.82 115.15 119.17 1gz4 h HIS 69 Ca -0.02 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1gz4 h HIS 69 Cb 0.23 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1gz4 h HIS 69 CO -0.04 0.39 0.07 0.00 0.86 0.00 0.00 177.93 179.20 1gz4 h ARG 70 N 0.66 0.27 -0.23 2.45 -0.00 -1.06 -2.21 114.38 114.26 1gz4 h ARG 70 Ca 0.19 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.98 59.57 1gz4 h ARG 70 Cb -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 29.87 1gz4 h ARG 70 CO -0.04 0.35 -0.04 -0.91 0.00 0.00 0.00 179.97 179.33 1gz4 h ASN 71 N 0.13 0.43 -0.91 7.04 2.35 -0.94 -3.18 115.58 120.49 1gz4 h ASN 71 Ca 0.06 -0.35 0.13 0.00 -0.55 0.00 0.00 56.30 55.58 1gz4 h ASN 71 Cb 0.18 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.35 1gz4 h ASN 71 CO -0.00 0.68 0.54 0.25 -1.65 0.00 0.00 177.43 177.24 1gz4 h LEU 72 N 0.17 0.74 -1.78 1.61 5.85 -0.77 -1.41 115.31 119.73 1gz4 h LEU 72 Ca 0.06 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1gz4 h LEU 72 Cb 0.48 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1gz4 h LEU 72 CO 0.02 0.37 -0.14 0.11 -0.34 0.00 0.00 178.44 178.46 1gz4 h LYS 73 N 0.82 0.00 -2.45 1.25 1.57 -1.38 -3.45 116.57 112.94 1gz4 h LYS 73 Ca 0.47 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.80 1gz4 h LYS 73 Cb 0.54 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1gz4 h LYS 73 CO -0.30 0.14 1.61 1.63 -0.57 0.00 0.00 179.45 181.96 1gz4 n LYS 74 N -4.24 2.92 0.01 3.15 5.02 -0.53 -5.13 118.16 119.35 1gz4 n LYS 74 Ca -0.02 -1.77 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 1gz4 n LYS 74 Cb 0.21 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 1gz4 n LYS 74 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1gz4 n THR 76 N 2.76 0.00 -2.68 -0.18 -1.04 -1.26 -5.13 114.28 106.75 1gz4 n THR 76 Ca 0.60 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 62.27 1gz4 n THR 76 Cb 0.56 -0.03 -0.05 0.00 -1.82 0.00 0.00 70.33 68.99 1gz4 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1gz4 s SER 77 N -3.96 6.72 0.38 8.00 1.04 -1.26 -4.97 113.70 119.64 1gz4 s SER 77 Ca 0.00 1.74 0.11 0.00 0.48 0.00 0.00 55.95 58.28 1gz4 s SER 77 Cb 0.00 -2.54 0.74 0.00 0.10 0.00 0.00 66.02 64.32 1gz4 s SER 77 CO 0.00 -0.52 1.85 -0.65 0.98 0.00 0.00 173.24 174.91 1gz4 h PRO 78 N 1.65 0.08 -0.34 4.02 0.11 -2.00 -2.46 132.00 133.06 1gz4 h PRO 78 Ca -0.49 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1gz4 h PRO 78 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1gz4 h PRO 78 CO 0.60 0.38 -0.41 1.25 -0.21 0.00 0.00 178.00 179.61 1gz4 h LEU 79 N 0.07 0.89 -1.10 2.35 5.85 -1.94 -0.63 115.31 120.81 1gz4 h LEU 79 Ca 0.01 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 1gz4 h LEU 79 Cb 0.57 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1gz4 h LEU 79 CO 0.04 1.18 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.23 1gz4 h GLU 80 N 0.68 0.62 0.00 1.25 4.81 -1.90 -0.72 114.58 119.31 1gz4 h GLU 80 Ca 0.05 -0.15 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 1gz4 h GLU 80 Cb 0.98 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1gz4 h GLU 80 CO 0.09 0.65 -0.65 0.87 -0.73 0.00 0.00 179.01 179.25 1gz4 h LYS 81 N 0.58 0.00 -0.08 1.92 1.57 -1.18 -2.36 116.57 117.03 1gz4 h LYS 81 Ca 0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1gz4 h LYS 81 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1gz4 h LYS 81 CO 0.02 0.65 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.58 1gz4 h TYR 82 N 0.00 0.19 -0.98 -1.35 3.20 -0.29 -1.51 116.97 116.23 1gz4 h TYR 82 Ca -0.01 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.86 1gz4 h TYR 82 Cb 1.17 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.34 1gz4 h TYR 82 CO 0.00 0.53 0.64 0.82 -1.64 0.00 0.00 178.16 178.51 1gz4 h ILE 83 N -0.21 1.15 0.16 1.81 2.04 -1.13 -3.11 117.51 118.21 1gz4 h ILE 83 Ca 0.02 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1gz4 h ILE 83 Cb 0.48 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1gz4 h ILE 83 CO 0.01 0.22 -0.08 0.22 0.00 0.00 0.00 178.15 178.53 1gz4 h TYR 84 N 1.22 -0.20 0.00 1.37 3.20 -1.32 -2.23 116.97 119.01 1gz4 h TYR 84 Ca 0.40 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1gz4 h TYR 84 Cb 0.04 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1gz4 h TYR 84 CO -0.01 0.19 0.00 0.44 -1.64 0.00 0.00 178.16 177.14 1gz4 n ILE 85 N -5.00 0.45 0.00 1.81 -6.64 -0.58 -2.66 119.36 106.75 1gz4 n ILE 85 Ca -0.09 -0.02 0.00 0.00 -1.77 0.00 0.00 62.75 60.88 1gz4 n ILE 85 Cb 0.25 -0.75 0.00 0.00 -1.44 0.00 0.00 39.64 37.70 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 0.87 0.00 0.23 3.28 0.00 -0.84 -3.29 105.19 105.44 1gz4 n GLY 87 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.17 117.51 116.26 1gz4 h ILE 88 Ca 0.00 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1gz4 h ILE 88 Cb 0.00 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1gz4 h ILE 88 CO 0.00 0.40 -0.04 -0.61 0.00 0.00 0.00 178.15 177.90 1gz4 h GLN 89 N 0.37 0.00 -0.02 2.37 4.15 -1.81 0.81 115.11 120.98 1gz4 h GLN 89 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1gz4 h GLN 89 Cb 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1gz4 h GLN 89 CO 0.05 0.04 -0.03 0.39 -1.93 0.00 0.00 178.83 177.35 1gz4 n GLU 90 N -3.73 1.69 -0.00 1.69 -0.58 -0.82 -4.19 120.64 114.70 1gz4 n GLU 90 Ca -0.03 -1.07 -0.01 0.00 -0.42 0.00 0.00 57.16 55.64 1gz4 n GLU 90 Cb 0.13 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 0.28 0.02 -3.32 3.49 1.74 -0.30 -4.48 116.66 114.09 1gz4 n ARG 91 Ca 0.17 0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 1gz4 n ARG 91 Cb 0.39 -0.87 -0.07 0.00 -1.02 0.00 0.00 32.46 30.90 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 -4.38 0.98 0.22 0.55 3.84 0.12 -4.23 114.94 112.04 1gz4 s ASN 92 Ca -0.01 -1.73 -0.09 0.00 0.21 0.00 0.00 52.86 51.23 1gz4 s ASN 92 Cb 0.00 0.58 0.32 0.00 -0.55 0.00 0.00 41.25 41.60 1gz4 s ASN 92 CO 0.02 -0.23 1.70 -0.08 -2.79 0.00 0.00 177.10 175.71 1gz4 h GLU 93 N 6.78 0.25 -0.50 0.43 4.81 -1.02 -1.10 114.58 124.22 1gz4 h GLU 93 Ca 0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1gz4 h GLU 93 Cb 1.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1gz4 h GLU 93 CO 0.20 0.16 0.32 -0.22 -0.73 0.00 0.00 179.01 178.74 1gz4 h LYS 94 N 0.26 0.66 -0.53 1.92 1.63 -1.86 -2.18 116.57 116.47 1gz4 h LYS 94 Ca 0.33 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 60.04 1gz4 h LYS 94 Cb 0.51 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1gz4 h LYS 94 CO -0.42 0.45 0.15 1.25 -3.45 0.00 0.00 179.45 177.43 1gz4 h LEU 95 N 0.67 0.74 -0.15 5.20 5.85 -1.67 -1.69 115.31 124.27 1gz4 h LEU 95 Ca 0.18 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1gz4 h LEU 95 Cb -0.06 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1gz4 h LEU 95 CO -0.04 0.71 0.01 0.15 -0.34 0.00 0.00 178.44 178.93 1gz4 h PHE 96 N 0.78 0.02 0.00 1.25 3.57 -0.60 -0.71 116.94 121.24 1gz4 h PHE 96 Ca 0.18 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 1gz4 h PHE 96 Cb 0.25 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1gz4 h PHE 96 CO 0.01 -0.00 -0.47 1.88 -2.23 0.00 0.00 178.31 177.51 1gz4 h TYR 97 N 0.07 0.00 -0.43 0.41 -1.99 -1.28 -2.43 116.97 111.31 1gz4 h TYR 97 Ca 0.07 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 1gz4 h TYR 97 Cb 0.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 1gz4 h TYR 97 CO -0.14 0.47 -0.18 -0.09 -0.00 0.00 0.00 178.16 178.21 1gz4 h ARG 98 N 0.00 0.89 -0.52 4.88 9.65 -0.87 -1.26 114.38 127.15 1gz4 h ARG 98 Ca -0.00 -0.38 -0.07 0.00 -1.10 0.00 0.00 59.98 58.43 1gz4 h ARG 98 Cb 0.99 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.52 1gz4 h ARG 98 CO 0.06 1.03 0.04 0.82 2.80 0.00 0.00 179.97 184.71 1gz4 h ILE 99 N 0.72 1.24 -0.33 1.20 2.04 -0.97 -1.23 117.51 120.19 1gz4 h ILE 99 Ca 0.10 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1gz4 h ILE 99 Cb 0.74 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1gz4 h ILE 99 CO 0.06 0.35 0.02 -0.07 0.00 0.00 0.00 178.15 178.51 1gz4 h LEU 100 N 0.80 0.55 -1.98 1.44 4.07 -1.30 -2.93 115.31 115.97 1gz4 h LEU 100 Ca 0.16 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 1gz4 h LEU 100 Cb 0.43 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1gz4 h LEU 100 CO 0.02 0.71 -0.10 -0.61 -1.08 0.00 0.00 178.44 177.37 1gz4 h GLN 101 N 0.38 0.00 -0.51 1.13 4.15 -0.86 -0.50 115.11 118.90 1gz4 h GLN 101 Ca 0.10 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1gz4 h GLN 101 Cb 0.41 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 1gz4 h GLN 101 CO 0.01 0.10 0.17 -0.44 -1.93 0.00 0.00 178.83 176.74 1gz4 h ASP 102 N 0.00 0.69 0.00 -0.69 3.32 -1.03 -3.38 116.42 115.32 1gz4 h ASP 102 Ca -0.00 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 56.74 1gz4 h ASP 102 Cb 0.21 -0.18 -0.14 0.00 0.22 0.00 0.00 39.33 39.44 1gz4 h ASP 102 CO 0.01 0.65 -0.42 -0.67 -1.72 0.00 0.00 179.24 177.09 1gz4 n ASP 103 N -4.32 -2.55 -0.13 6.45 2.03 -1.04 -5.01 116.55 111.99 1gz4 n ASP 103 Ca 0.04 -3.28 0.19 0.00 0.52 0.00 0.00 54.79 52.26 1gz4 n ASP 103 Cb 0.18 1.77 0.59 0.00 -0.72 0.00 0.00 41.12 42.94 1gz4 n ASP 103 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1gz4 h ILE 104 N 2.79 0.73 -0.49 5.18 6.09 -1.29 -2.22 117.51 128.30 1gz4 h ILE 104 Ca -0.15 -0.08 -0.07 0.00 -1.37 0.00 0.00 64.86 63.19 1gz4 h ILE 104 Cb 1.07 0.47 -0.02 0.00 0.47 0.00 0.00 36.82 38.81 1gz4 h ILE 104 CO 0.22 0.04 0.04 -0.08 -3.07 0.00 0.00 178.15 175.30 1gz4 h GLU 105 N 0.24 0.83 0.00 2.19 4.81 -1.86 -3.08 114.58 117.71 1gz4 h GLU 105 Ca 0.36 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1gz4 h GLU 105 Cb 1.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1gz4 h GLU 105 CO -0.08 0.85 -0.49 0.66 -0.73 0.00 0.00 179.01 179.22 1gz4 h SER 106 N 0.69 0.00 -1.38 1.04 4.64 -1.82 -3.39 113.55 113.34 1gz4 h SER 106 Ca 0.14 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.73 1gz4 h SER 106 Cb 0.45 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.38 1gz4 h SER 106 CO 0.02 0.49 1.92 0.18 -0.87 0.00 0.00 176.83 178.56 1gz4 n LEU 107 N -3.30 7.76 0.00 5.97 4.77 -1.01 -4.55 117.00 126.63 1gz4 n LEU 107 Ca 0.01 -4.90 0.00 0.00 -0.03 0.00 0.00 56.01 51.09 1gz4 n LEU 107 Cb 0.68 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1gz4 n LEU 107 CO 0.40 2.02 0.00 -2.65 -1.33 0.00 0.00 177.39 175.83 1gz4 n PRO 109 N 1.24 0.00 -0.06 3.23 -0.02 -1.26 -1.27 135.00 136.86 1gz4 n PRO 109 Ca 0.58 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.84 1gz4 n PRO 109 Cb 0.28 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.63 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 1.65 0.18 4.25 -0.00 -1.26 -2.21 119.36 121.97 1gz4 n ILE 110 Ca 0.00 -0.42 0.12 0.00 -0.00 0.00 0.00 62.75 62.45 1gz4 n ILE 110 Cb 0.00 -1.82 0.10 0.00 -0.00 0.00 0.00 39.64 37.93 1gz4 n ILE 110 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1gz4 h VAL 111 N -0.38 0.01 -1.12 1.39 2.07 -1.57 -3.34 116.25 113.31 1gz4 h VAL 111 Ca -0.44 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1gz4 h VAL 111 Cb 1.75 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1gz4 h VAL 111 CO -0.07 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.52 1gz4 n TYR 112 N -2.94 0.00 -2.12 1.57 9.36 -1.26 -4.59 117.16 117.18 1gz4 n TYR 112 Ca 0.02 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.84 1gz4 n TYR 112 Cb 0.54 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.23 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 1.32 2.74 -0.27 2.97 -1.32 -1.26 -0.83 115.64 118.99 1gz4 s THR 113 Ca 0.00 0.73 0.23 0.00 -1.21 0.00 0.00 61.69 61.44 1gz4 s THR 113 Cb 0.00 -3.47 -0.01 0.00 -1.51 0.00 0.00 72.50 67.51 1gz4 s THR 113 CO 0.00 0.17 1.05 -0.81 -2.21 0.00 0.00 174.62 172.82 1gz4 n PRO 114 N 0.96 0.58 -0.31 7.08 -0.04 -1.23 -4.11 135.00 137.92 1gz4 n PRO 114 Ca 0.01 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1gz4 n PRO 114 Cb 0.42 -1.81 0.28 0.00 -0.04 0.00 0.00 33.50 32.35 1gz4 n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gz4 h THR 115 N 0.00 0.96 -0.62 0.52 2.02 -1.03 -0.77 112.91 113.99 1gz4 h THR 115 Ca 0.00 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 66.94 1gz4 h THR 115 Cb 0.98 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1gz4 h THR 115 CO 0.00 0.17 0.41 1.62 0.37 0.00 0.00 175.52 178.09 1gz4 h VAL 116 N 0.93 0.96 -0.62 3.16 3.04 -1.10 0.19 116.25 122.81 1gz4 h VAL 116 Ca 0.44 -0.19 -0.08 0.00 -1.01 0.00 0.00 66.70 65.86 1gz4 h VAL 116 Cb 0.42 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.04 1gz4 h VAL 116 CO -0.20 0.10 0.07 1.23 -1.01 0.00 0.00 177.57 177.76 1gz4 h GLY 117 N 0.55 1.11 1.07 3.17 0.00 -1.38 -1.08 103.07 106.51 1gz4 h GLY 117 Ca 0.28 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1gz4 h GLY 117 CO -0.08 0.69 -0.15 -2.00 0.00 0.00 0.00 176.54 175.00 1gz4 h LEU 118 N 0.96 0.97 0.10 3.11 5.85 -0.72 -2.71 115.31 122.87 1gz4 h LEU 118 Ca 0.19 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1gz4 h LEU 118 Cb 0.46 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1gz4 h LEU 118 CO 0.02 1.12 -0.16 0.00 -0.34 0.00 0.00 178.44 179.08 1gz4 h ALA 119 N 0.88 -0.27 -0.37 1.25 0.00 -0.30 -2.80 119.26 117.65 1gz4 h ALA 119 Ca 0.12 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1gz4 h ALA 119 Cb 0.72 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1gz4 h ALA 119 CO 0.05 -0.68 -0.11 0.00 0.00 0.00 0.00 179.25 178.51 1gz4 h SER 121 N -0.03 0.00 0.00 0.00 4.64 -1.28 -1.86 113.55 115.02 1gz4 h SER 121 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1gz4 h SER 121 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1gz4 h SER 121 CO -0.39 0.00 -0.09 1.67 -0.87 0.00 0.00 176.83 177.14 1gz4 n GLN 122 N -2.54 1.35 -0.28 4.77 7.27 0.35 -4.87 117.38 123.43 1gz4 n GLN 122 Ca -0.02 -1.69 0.10 0.00 0.07 0.00 0.00 57.00 55.46 1gz4 n GLN 122 Cb 0.08 -1.03 0.23 0.00 2.41 0.00 0.00 30.24 31.93 1gz4 n GLN 122 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1gz4 h TYR 123 N 0.00 0.17 0.00 3.69 3.20 0.10 0.58 116.97 124.71 1gz4 h TYR 123 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1gz4 h TYR 123 Cb 0.93 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1gz4 h TYR 123 CO 0.02 -0.23 0.00 0.78 -1.64 0.00 0.00 178.16 177.09 1gz4 h GLY 124 N 0.16 0.00 1.33 1.82 0.00 -1.84 -1.68 103.07 102.86 1gz4 h GLY 124 Ca 0.50 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.59 1gz4 h GLY 124 CO -0.67 0.00 -1.39 0.45 0.00 0.00 0.00 176.54 174.93 1gz4 h HIS 125 N 0.00 0.00 -0.02 5.60 3.86 -1.17 -3.36 115.15 120.06 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 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1gz4 h HIS 125 CO 0.00 0.90 -0.10 0.44 0.86 0.00 0.00 177.93 180.03 1gz4 n ILE 126 N -3.11 0.00 -1.60 2.45 -5.35 -1.00 -5.02 119.36 105.73 1gz4 n ILE 126 Ca -0.10 -0.45 -0.47 0.00 -0.27 0.00 0.00 62.75 61.46 1gz4 n ILE 126 Cb 0.97 1.37 -0.03 0.00 -1.74 0.00 0.00 39.64 40.21 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 0.84 1.43 0.00 4.28 7.35 -0.65 -4.89 117.46 125.83 1gz4 n PHE 127 Ca 0.11 0.64 0.00 0.00 -0.76 0.00 0.00 57.45 57.44 1gz4 n PHE 127 Cb 0.48 -2.30 0.00 0.00 0.35 0.00 0.00 39.48 38.01 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 1.52 0.00 -3.91 -4.13 1.74 -1.26 -5.09 116.66 105.52 1gz4 n ARG 128 Ca 0.13 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.10 1gz4 n ARG 128 Cb 0.28 -0.24 -0.12 0.00 -1.02 0.00 0.00 32.46 31.36 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 -1.74 0.25 0.50 5.56 0.52 -1.26 -5.16 118.95 117.62 1gz4 s ARG 129 Ca 0.00 -0.32 -0.11 0.00 -0.52 0.00 0.00 55.73 54.78 1gz4 s ARG 129 Cb 0.00 0.10 -0.06 0.00 0.52 0.00 0.00 34.95 35.51 1gz4 s ARG 129 CO 0.00 -0.05 0.90 -1.25 0.02 0.00 0.00 175.30 174.92 1gz4 s PRO 130 N -0.89 3.74 -0.01 3.54 0.04 -1.26 -5.08 135.00 135.08 1gz4 s PRO 130 Ca -0.10 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.56 1gz4 s PRO 130 Cb -0.06 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1gz4 s PRO 130 CO -0.00 -0.26 0.01 0.15 0.04 0.00 0.00 177.00 176.94 1gz4 s LYS 131 N -4.39 -0.01 0.00 4.56 1.02 -1.26 -5.11 119.74 114.55 1gz4 s LYS 131 Ca 0.54 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.59 1gz4 s LYS 131 Cb -0.10 -0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.11 1gz4 s LYS 131 CO 0.39 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 1gz4 n GLY 132 N 3.46 -0.82 3.78 -3.33 0.00 -1.26 -4.94 105.19 102.07 1gz4 n GLY 132 Ca -0.17 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.92 4.23 -0.20 0.99 1.43 0.06 -5.00 118.68 118.26 1gz4 s LEU 133 Ca 0.00 0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1gz4 s LEU 133 Cb 0.00 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1gz4 s LEU 133 CO 0.00 0.27 -0.07 -0.36 0.23 0.00 0.00 176.35 176.43 1gz4 s PHE 134 N -0.21 2.93 -0.19 0.29 0.40 -1.26 -1.05 117.98 118.89 1gz4 s PHE 134 Ca 0.10 -0.95 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 1gz4 s PHE 134 Cb -0.11 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.39 1gz4 s PHE 134 CO 0.01 -0.52 -0.18 0.42 0.70 0.00 0.00 175.22 175.65 1gz4 s ILE 135 N 1.29 2.01 0.33 0.64 1.01 -0.42 -5.00 121.20 121.07 1gz4 s ILE 135 Ca 0.03 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 59.74 1gz4 s ILE 135 Cb -0.14 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1gz4 s ILE 135 CO -0.03 0.43 0.22 -0.94 0.00 0.00 0.00 174.94 174.62 1gz4 s SER 136 N 1.28 5.07 0.51 3.58 1.04 -1.26 -0.46 113.70 123.47 1gz4 s SER 136 Ca 0.03 -0.58 0.22 0.00 0.48 0.00 0.00 55.95 56.10 1gz4 s SER 136 Cb -0.14 -0.92 1.35 0.00 0.10 0.00 0.00 66.02 66.41 1gz4 s SER 136 CO -0.11 -0.30 2.09 -0.29 0.98 0.00 0.00 173.24 175.61 1gz4 h ILE 137 N 1.39 0.79 0.00 -1.02 6.09 -1.37 0.73 117.51 124.13 1gz4 h ILE 137 Ca -0.45 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 62.63 1gz4 h ILE 137 Cb 1.25 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.79 1gz4 h ILE 137 CO 0.60 0.11 0.00 -1.20 -3.07 0.00 0.00 178.15 174.59 1gz4 n SER 138 N -4.00 0.00 -1.15 2.19 7.64 -1.26 -2.11 113.62 114.93 1gz4 n SER 138 Ca -0.02 0.47 0.10 0.00 1.01 0.00 0.00 58.87 60.43 1gz4 n SER 138 Cb 0.20 -0.49 0.27 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.49 3.64 -4.68 6.43 8.00 0.25 -5.00 116.55 123.71 1gz4 n ASP 139 Ca 0.04 -1.99 -0.44 0.00 0.71 0.00 0.00 54.79 53.10 1gz4 n ASP 139 Cb 0.16 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 40.84 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 1.33 2.07 -0.23 -1.24 1.85 -0.90 -0.94 116.66 118.60 1gz4 n ARG 140 Ca 0.21 0.73 0.00 0.00 -1.00 0.00 0.00 57.85 57.79 1gz4 n ARG 140 Cb 0.57 -2.38 0.00 0.00 -1.05 0.00 0.00 32.46 29.60 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 1.91 1.07 0.44 2.89 0.00 -1.26 -4.83 105.19 105.41 1gz4 n GLY 141 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.02 1.61 8.25 -0.12 -4.87 115.22 118.07 1gz4 n HIS 142 Ca 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1gz4 n HIS 142 Cb 0.00 -0.07 0.30 0.00 1.12 0.00 0.00 29.99 31.34 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 5.72 1.19 -0.43 1.59 2.07 -1.87 -2.68 116.25 121.84 1gz4 h VAL 143 Ca -0.00 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1gz4 h VAL 143 Cb 1.33 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1gz4 h VAL 143 CO 0.00 0.25 0.09 -0.09 0.02 0.00 0.00 177.57 177.83 1gz4 h ARG 144 N 0.56 0.65 0.00 1.57 9.65 -1.89 -1.26 114.38 123.67 1gz4 h ARG 144 Ca 0.13 -0.12 -0.08 0.00 -1.10 0.00 0.00 59.98 58.81 1gz4 h ARG 144 Cb 0.25 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1gz4 h ARG 144 CO 0.00 0.61 -0.37 0.66 2.80 0.00 0.00 179.97 183.67 1gz4 h SER 145 N 0.64 0.00 -0.12 -3.80 4.64 -1.87 -1.16 113.55 111.88 1gz4 h SER 145 Ca 0.14 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.33 1gz4 h SER 145 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1gz4 h SER 145 CO 0.00 0.37 -0.43 0.40 -0.87 0.00 0.00 176.83 176.31 1gz4 h ILE 146 N 0.00 1.37 -0.41 0.95 2.04 -1.19 -2.98 117.51 117.28 1gz4 h ILE 146 Ca -0.00 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 64.10 1gz4 h ILE 146 Cb 0.78 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1gz4 h ILE 146 CO 0.05 0.52 0.18 0.58 0.00 0.00 0.00 178.15 179.48 1gz4 h VAL 147 N 0.10 1.15 0.00 1.67 2.07 -0.98 -0.90 116.25 119.35 1gz4 h VAL 147 Ca -0.02 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1gz4 h VAL 147 Cb 1.06 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1gz4 h VAL 147 CO 0.09 0.17 0.00 0.44 0.02 0.00 0.00 177.57 178.29 1gz4 h ASP 148 N 0.57 0.00 1.76 0.57 3.32 -1.16 -2.84 116.42 118.64 1gz4 h ASP 148 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1gz4 h ASP 148 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1gz4 h ASP 148 CO -0.02 0.00 0.00 0.78 -1.72 0.00 0.00 179.24 178.28 1gz4 h ASN 149 N 0.00 0.00 -2.78 6.45 2.35 -1.01 -3.44 115.58 117.15 1gz4 h ASN 149 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 1gz4 h ASN 149 Cb 0.47 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.85 1gz4 h ASN 149 CO 0.00 0.00 0.93 0.86 -1.65 0.00 0.00 177.43 177.57 1gz4 s TRP 150 N -3.22 2.59 0.22 1.19 -0.11 -1.07 -4.92 118.94 113.61 1gz4 s TRP 150 Ca 0.07 0.53 -0.08 0.00 1.22 0.00 0.00 56.10 57.84 1gz4 s TRP 150 Cb 0.07 -3.83 0.32 0.00 -1.50 0.00 0.00 33.47 28.53 1gz4 s TRP 150 CO 0.63 -3.24 1.73 -1.35 -4.62 0.00 0.00 176.95 170.11 1gz4 h PRO 151 N 8.16 0.38 -6.83 5.86 0.11 -1.90 -3.44 132.00 134.34 1gz4 h PRO 151 Ca -0.40 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.17 1gz4 h PRO 151 Cb 1.19 -0.09 0.03 0.00 0.11 0.00 0.00 31.00 32.25 1gz4 h PRO 151 CO 0.92 0.25 0.54 -1.21 -0.21 0.00 0.00 178.00 178.29 1gz4 s GLU 152 N -6.08 4.53 0.01 1.05 0.41 -1.26 -4.97 118.70 112.39 1gz4 s GLU 152 Ca -0.13 1.96 0.22 0.00 -0.41 0.00 0.00 54.97 56.61 1gz4 s GLU 152 Cb 0.18 -3.15 -0.21 0.00 -1.78 0.00 0.00 34.13 29.17 1gz4 s GLU 152 CO 0.75 0.05 0.73 0.27 -0.49 0.00 0.00 175.26 176.57 1gz4 n ASN 153 N 1.10 0.42 -2.99 -0.19 6.94 -1.26 -4.66 115.26 114.61 1gz4 n ASN 153 Ca -0.01 -0.26 -0.25 0.00 -0.02 0.00 0.00 54.58 54.05 1gz4 n ASN 153 Cb 0.44 1.42 -0.04 0.00 -2.36 0.00 0.00 39.78 39.24 1gz4 n ASN 153 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 1gz4 n HIS 154 N -2.04 3.12 -2.22 -2.53 -0.00 -1.26 -4.92 115.22 105.36 1gz4 n HIS 154 Ca -0.01 -3.94 -0.41 0.00 -0.00 0.00 0.00 57.72 53.36 1gz4 n HIS 154 Cb 0.48 -0.47 -0.03 0.00 -0.00 0.00 0.00 29.99 29.98 1gz4 n HIS 154 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1gz4 s VAL 155 N -4.00 3.25 0.00 3.57 1.01 -1.26 -4.57 120.40 118.40 1gz4 s VAL 155 Ca 0.47 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1gz4 s VAL 155 Cb 0.30 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1gz4 s VAL 155 CO -0.13 0.14 0.00 0.29 0.00 0.00 0.00 175.10 175.40 1gz4 n LYS 156 N 2.84 5.60 -3.72 2.72 4.76 0.83 -4.90 118.16 126.29 1gz4 n LYS 156 Ca 0.07 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.37 1gz4 n LYS 156 Cb 0.43 -0.55 -0.14 0.00 -1.84 0.00 0.00 35.03 32.92 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 -1.10 -0.36 -0.04 7.82 0.00 -0.66 -2.08 121.76 125.33 1gz4 s ALA 157 Ca 0.00 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.80 1gz4 s ALA 157 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 1gz4 s ALA 157 CO 0.00 -0.27 -0.21 0.08 0.00 0.00 0.00 175.76 175.36 1gz4 s VAL 158 N 1.46 1.75 -0.17 0.00 1.01 0.78 -0.63 120.40 124.60 1gz4 s VAL 158 Ca -0.07 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1gz4 s VAL 158 Cb -0.11 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.82 1gz4 s VAL 158 CO -0.07 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.70 1gz4 s VAL 159 N -0.15 1.66 0.06 2.92 1.01 -0.99 0.44 120.40 125.35 1gz4 s VAL 159 Ca -0.01 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1gz4 s VAL 159 Cb -0.12 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1gz4 s VAL 159 CO 0.02 0.35 -0.22 0.54 0.00 0.00 0.00 175.10 175.79 1gz4 s VAL 160 N 1.43 1.83 0.04 2.92 0.11 -0.51 -0.45 120.40 125.77 1gz4 s VAL 160 Ca 0.02 -1.33 -0.05 0.00 -2.93 0.00 0.00 61.98 57.69 1gz4 s VAL 160 Cb -0.14 -1.59 -0.01 0.00 -1.53 0.00 0.00 36.38 33.10 1gz4 s VAL 160 CO -0.10 0.20 0.09 0.28 -3.33 0.00 0.00 175.10 172.24 1gz4 s THR 161 N -0.87 0.14 -1.24 5.04 -1.32 -0.85 -1.10 115.64 115.44 1gz4 s THR 161 Ca 0.09 -1.13 0.11 0.00 -1.21 0.00 0.00 61.69 59.55 1gz4 s THR 161 Cb -0.09 -0.95 0.18 0.00 -1.51 0.00 0.00 72.50 70.13 1gz4 s THR 161 CO 0.02 -0.62 1.03 -0.90 -2.21 0.00 0.00 174.62 171.94 1gz4 n ASP 162 N 0.70 2.37 -1.25 8.08 5.75 -1.26 -1.01 116.55 129.92 1gz4 n ASP 162 Ca -0.19 -1.69 -0.16 0.00 -0.01 0.00 0.00 54.79 52.74 1gz4 n ASP 162 Cb 0.59 -0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.51 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 0.60 1.63 0.12 6.12 0.00 -1.26 -4.63 105.19 107.78 1gz4 n GLY 163 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.01 0.00 -2.12 1.61 4.81 -1.82 -0.10 114.58 116.96 1gz4 h GLU 164 Ca -0.33 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.32 1gz4 h GLU 164 Cb 1.09 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.08 1gz4 h GLU 164 CO 0.49 0.61 -0.99 -2.13 -0.73 0.00 0.00 179.01 176.26 1gz4 n ARG 165 N -3.25 0.96 -2.46 1.92 0.63 -0.77 -1.68 116.66 112.01 1gz4 n ARG 165 Ca 0.01 -3.49 -0.43 0.00 -0.92 0.00 0.00 57.85 53.02 1gz4 n ARG 165 Cb 0.78 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 32.19 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 -1.21 4.03 0.00 5.15 -1.09 0.10 -4.47 121.20 123.71 1gz4 s ILE 166 Ca 0.35 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.81 1gz4 s ILE 166 Cb 0.14 -4.40 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 1gz4 s ILE 166 CO -0.11 -0.90 0.00 0.18 -1.23 0.00 0.00 174.94 172.88 1gz4 n LEU 167 N 8.43 0.00 -0.86 2.97 4.77 -1.26 -0.44 117.00 130.62 1gz4 n LEU 167 Ca 0.14 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1gz4 n LEU 167 Cb 0.48 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.82 1gz4 n LEU 167 CO 0.71 0.00 0.70 0.61 -1.33 0.00 0.00 177.39 178.08 1gz4 n GLY 168 N 0.00 3.81 0.06 -0.72 0.00 0.84 -4.48 105.19 104.69 1gz4 n GLY 168 Ca 0.00 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.22 1gz4 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gz4 n LEU 169 N -0.32 0.63 0.00 0.99 4.32 0.42 -4.86 117.00 118.18 1gz4 n LEU 169 Ca 0.20 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 1gz4 n LEU 169 Cb 0.81 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 1gz4 n LEU 169 CO 0.14 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 176.87 1gz4 n GLY 170 N 1.37 -0.15 3.60 -0.72 0.00 -1.20 -4.84 105.19 103.24 1gz4 n GLY 170 Ca 0.04 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 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 6.61 0.00 1.61 -1.08 -0.68 -0.72 116.67 118.42 1gz4 s ASP 171 Ca 0.00 0.42 0.05 0.00 -0.52 0.00 0.00 52.55 52.50 1gz4 s ASP 171 Cb 0.00 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 39.02 1gz4 s ASP 171 CO 0.00 -1.26 0.99 0.18 0.52 0.00 0.00 175.17 175.60 1gz4 n LEU 172 N 7.85 2.15 0.00 -1.34 4.77 -0.07 -4.55 117.00 125.81 1gz4 n LEU 172 Ca 0.12 -1.74 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1gz4 n LEU 172 Cb 0.49 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1gz4 n LEU 172 CO 0.72 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 1gz4 n GLY 173 N 0.03 2.49 0.30 -0.72 0.00 -1.08 -1.68 105.19 104.53 1gz4 n GLY 173 Ca 0.05 -0.34 0.20 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.90 -0.34 116.25 117.69 1gz4 h VAL 174 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1gz4 h VAL 174 Cb 0.00 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1gz4 h VAL 174 CO 0.00 0.00 0.00 1.88 0.02 0.00 0.00 177.57 179.47 1gz4 h TYR 175 N 0.00 0.00 -0.16 1.57 0.99 -1.62 -3.43 116.97 114.32 1gz4 h TYR 175 Ca 0.00 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 60.11 1gz4 h TYR 175 Cb 0.10 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 37.83 1gz4 h TYR 175 CO 0.00 0.00 2.31 0.41 -0.00 0.00 0.00 178.16 180.88 1gz4 n GLY 176 N -0.81 2.80 3.87 3.88 0.00 -0.14 -4.53 105.19 110.26 1gz4 n GLY 176 Ca -0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 4.71 0.00 0.13 -0.02 0.00 -1.26 -4.14 105.19 104.61 1gz4 n GLY 178 Ca 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.40 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 0.92 -0.67 -0.61 1.08 -1.91 -0.92 117.51 115.40 1gz4 h ILE 179 Ca 0.00 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 1gz4 h ILE 179 Cb 0.00 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 1gz4 h ILE 179 CO 0.00 0.22 0.42 -0.65 -0.69 0.00 0.00 178.15 177.45 1gz4 h PRO 180 N -0.78 0.90 -0.06 2.37 0.11 -1.88 0.20 132.00 132.85 1gz4 h PRO 180 Ca -0.02 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 1gz4 h PRO 180 Cb 0.52 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 1gz4 h PRO 180 CO 0.04 0.62 0.04 0.28 -0.21 0.00 0.00 178.00 178.76 1gz4 h VAL 181 N 0.92 1.06 -0.59 3.15 2.07 -1.90 -1.64 116.25 119.31 1gz4 h VAL 181 Ca 0.24 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1gz4 h VAL 181 Cb -0.06 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1gz4 h VAL 181 CO -0.05 0.05 0.25 1.23 0.02 0.00 0.00 177.57 179.07 1gz4 h GLY 182 N 0.04 0.93 0.62 2.17 0.00 -0.43 -2.48 103.07 103.92 1gz4 h GLY 182 Ca 0.02 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 46.90 1gz4 h GLY 182 CO -0.00 0.47 0.04 0.50 0.00 0.00 0.00 176.54 177.55 1gz4 h LYS 183 N 0.81 0.14 0.00 4.80 1.79 -0.42 -2.34 116.57 121.35 1gz4 h LYS 183 Ca 0.20 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 1gz4 h LYS 183 Cb 0.18 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1gz4 h LYS 183 CO -0.02 0.09 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.15 1gz4 h LEU 184 N 0.14 0.00 -0.94 2.94 3.38 -1.18 -1.40 115.31 118.25 1gz4 h LEU 184 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1gz4 h LEU 184 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1gz4 h LEU 184 CO -0.20 0.22 0.43 0.00 0.09 0.00 0.00 178.44 178.98 1gz4 h LEU 186 N 1.18 0.00 -0.23 0.00 3.38 -1.06 0.17 115.31 118.75 1gz4 h LEU 186 Ca 0.29 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.31 1gz4 h LEU 186 Cb 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1gz4 h LEU 186 CO -0.04 0.57 -0.07 1.88 0.09 0.00 0.00 178.44 180.87 1gz4 h TYR 187 N 0.00 -0.14 0.17 1.13 -1.99 -0.73 0.18 116.97 115.59 1gz4 h TYR 187 Ca -0.01 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1gz4 h TYR 187 Cb 1.06 0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1gz4 h TYR 187 CO 0.00 -0.11 -0.08 1.15 -0.00 0.00 0.00 178.16 179.12 1gz4 h THR 188 N -0.01 0.68 -0.74 -2.88 2.02 -1.33 -1.60 112.91 109.05 1gz4 h THR 188 Ca 0.11 -1.11 0.10 0.00 0.77 0.00 0.00 66.41 66.28 1gz4 h THR 188 Cb 0.18 1.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.69 1gz4 h THR 188 CO -0.24 0.19 0.38 0.00 0.37 0.00 0.00 175.52 176.21 1gz4 h ALA 189 N -0.50 1.03 0.05 6.16 0.00 -0.68 0.07 119.26 125.40 1gz4 h ALA 189 Ca -0.02 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1gz4 h ALA 189 Cb 0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1gz4 h ALA 189 CO 0.04 -0.02 -0.88 0.00 0.00 0.00 0.00 179.25 178.38 1gz4 n ALA 191 N -2.95 2.39 -2.99 0.00 0.00 -0.61 -4.36 120.51 111.99 1gz4 n ALA 191 Ca -0.21 -0.79 -0.18 0.00 0.00 0.00 0.00 53.44 52.26 1gz4 n ALA 191 Cb 0.71 -0.47 0.04 0.00 0.00 0.00 0.00 19.45 19.73 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 0.73 -0.25 3.72 0.00 0.00 0.01 -4.75 105.19 104.65 1gz4 n GLY 192 Ca 0.10 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.10 4.82 0.04 -0.61 1.01 -1.18 -0.35 121.20 121.83 1gz4 s ILE 193 Ca 0.30 1.80 -0.33 0.00 0.00 0.00 0.00 60.65 62.42 1gz4 s ILE 193 Cb -0.13 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 38.02 1gz4 s ILE 193 CO 0.37 0.26 1.80 0.54 0.00 0.00 0.00 174.94 177.91 1gz4 n ARG 194 N 3.42 2.37 -0.31 2.79 1.74 -1.26 -4.07 116.66 121.34 1gz4 n ARG 194 Ca 0.01 0.86 0.05 0.00 -0.77 0.00 0.00 57.85 58.01 1gz4 n ARG 194 Cb 0.51 -2.71 0.20 0.00 -1.02 0.00 0.00 32.46 29.43 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 8.32 0.77 0.00 5.56 0.11 -1.95 -1.02 132.00 143.79 1gz4 h PRO 195 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1gz4 h PRO 195 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gz4 h PRO 195 CO 0.93 0.51 0.00 -0.40 -0.21 0.00 0.00 178.00 178.83 1gz4 n ASP 196 N -4.75 0.03 -1.17 -2.05 5.75 -1.26 -2.00 116.55 111.10 1gz4 n ASP 196 Ca 0.16 0.51 0.08 0.00 -0.01 0.00 0.00 54.79 55.53 1gz4 n ASP 196 Cb 0.33 -0.52 0.28 0.00 -1.03 0.00 0.00 41.12 40.19 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 -1.54 3.34 -4.82 0.11 1.74 -0.39 -4.62 116.66 110.48 1gz4 n ARG 197 Ca 0.03 -2.67 -0.33 0.00 -0.77 0.00 0.00 57.85 54.11 1gz4 n ARG 197 Cb 0.16 -1.73 -0.13 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 -0.83 1.01 0.08 0.00 2.96 0.20 -4.99 118.68 117.12 1gz4 s LEU 199 Ca 0.12 -0.83 -0.26 0.00 -0.22 0.00 0.00 54.13 52.94 1gz4 s LEU 199 Cb -0.11 -0.52 -0.06 0.00 0.50 0.00 0.00 46.19 46.01 1gz4 s LEU 199 CO 0.01 -0.33 0.82 -2.16 -1.32 0.00 0.00 176.35 173.38 1gz4 s PRO 200 N 1.92 4.57 0.01 0.98 0.04 -1.26 -2.35 135.00 138.91 1gz4 s PRO 200 Ca 0.00 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.28 1gz4 s PRO 200 Cb -0.17 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.00 1gz4 s PRO 200 CO -0.10 0.30 -0.14 0.08 0.04 0.00 0.00 177.00 177.18 1gz4 s VAL 201 N -0.17 1.10 -0.13 -0.36 1.01 0.40 -0.76 120.40 121.48 1gz4 s VAL 201 Ca 0.41 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1gz4 s VAL 201 Cb -0.22 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.24 1gz4 s VAL 201 CO 0.25 0.18 -0.12 0.00 0.00 0.00 0.00 175.10 175.42 1gz4 s ILE 203 N 1.56 5.13 -0.37 0.00 -1.09 -0.18 -1.30 121.20 124.95 1gz4 s ILE 203 Ca 0.05 -0.04 -0.10 0.00 -2.23 0.00 0.00 60.65 58.33 1gz4 s ILE 203 Cb -0.13 -3.90 0.03 0.00 -1.58 0.00 0.00 42.46 36.88 1gz4 s ILE 203 CO -0.10 -0.20 0.19 -0.62 -1.23 0.00 0.00 174.94 172.98 1gz4 s ASP 204 N 1.76 5.66 -0.10 3.58 2.15 0.39 -4.33 116.67 125.78 1gz4 s ASP 204 Ca 0.13 -1.01 0.14 0.00 0.43 0.00 0.00 52.55 52.24 1gz4 s ASP 204 Cb -0.17 -2.00 0.22 0.00 -0.30 0.00 0.00 42.92 40.67 1gz4 s ASP 204 CO 0.12 -0.37 1.10 1.33 -0.17 0.00 0.00 175.17 177.19 1gz4 n VAL 205 N 4.97 1.58 0.00 1.11 0.24 -1.26 -0.86 118.33 124.11 1gz4 n VAL 205 Ca -0.12 -1.87 0.00 0.00 -2.04 0.00 0.00 64.34 60.31 1gz4 n VAL 205 Cb 0.46 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 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 -1.16 -1.86 3.23 7.63 0.00 -1.26 -1.09 105.19 110.68 1gz4 n GLY 206 Ca 0.12 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.92 0.03 -2.69 2.61 -1.32 -0.42 -4.44 115.64 108.48 1gz4 s THR 207 Ca 0.00 -0.26 0.26 0.00 -1.21 0.00 0.00 61.69 60.49 1gz4 s THR 207 Cb 0.00 -0.55 0.41 0.00 -1.51 0.00 0.00 72.50 70.85 1gz4 s THR 207 CO 0.00 -0.14 1.56 0.47 -2.21 0.00 0.00 174.62 174.29 1gz4 n ASP 208 N 2.02 2.08 -4.57 8.08 8.00 -1.26 -3.76 116.55 127.14 1gz4 n ASP 208 Ca -0.18 -1.69 -0.41 0.00 0.71 0.00 0.00 54.79 53.22 1gz4 n ASP 208 Cb 0.57 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 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 -2.00 5.79 0.33 -2.24 3.84 -1.26 -4.87 114.94 114.52 1gz4 s ASN 209 Ca 0.34 0.51 0.04 0.00 0.21 0.00 0.00 52.86 53.96 1gz4 s ASN 209 Cb 0.21 -2.54 0.64 0.00 -0.55 0.00 0.00 41.25 39.01 1gz4 s ASN 209 CO 0.32 -1.93 1.91 0.40 -2.79 0.00 0.00 177.10 175.01 1gz4 h ILE 210 N 6.63 1.00 -0.71 -5.21 2.04 -1.95 -2.32 117.51 116.99 1gz4 h ILE 210 Ca -0.28 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1gz4 h ILE 210 Cb 1.13 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1gz4 h ILE 210 CO 1.16 0.16 0.29 0.00 0.00 0.00 0.00 178.15 179.77 1gz4 h ALA 211 N 1.55 0.92 -0.13 1.87 0.00 -1.99 -2.83 119.26 118.65 1gz4 h ALA 211 Ca 0.39 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1gz4 h ALA 211 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gz4 h ALA 211 CO -0.16 0.53 -0.45 -0.07 0.00 0.00 0.00 179.25 179.10 1gz4 h LEU 212 N 1.01 0.35 -0.54 0.00 3.38 -1.82 -2.61 115.31 115.08 1gz4 h LEU 212 Ca 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gz4 h LEU 212 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1gz4 h LEU 212 CO -0.02 0.76 0.00 0.18 0.09 0.00 0.00 178.44 179.44 1gz4 n LEU 213 N -3.99 0.35 -0.33 1.67 4.77 -0.96 -1.45 117.00 117.05 1gz4 n LEU 213 Ca -0.02 0.61 0.03 0.00 -0.03 0.00 0.00 56.01 56.60 1gz4 n LEU 213 Cb 0.52 -0.59 0.08 0.00 -2.33 0.00 0.00 43.42 41.09 1gz4 n LEU 213 CO 0.43 -0.54 0.54 0.29 -1.33 0.00 0.00 177.39 176.78 1gz4 n LYS 214 N -1.92 2.56 -3.08 3.23 5.02 -1.01 -4.97 118.16 118.00 1gz4 n LYS 214 Ca 0.01 -1.69 -0.41 0.00 -2.02 0.00 0.00 58.31 54.20 1gz4 n LYS 214 Cb 0.14 -1.14 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1gz4 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gz4 s ASP 215 N -0.94 6.49 0.35 4.39 -1.08 -0.53 -4.93 116.67 120.43 1gz4 s ASP 215 Ca 0.12 0.34 0.25 0.00 -0.52 0.00 0.00 52.55 52.74 1gz4 s ASP 215 Cb 0.06 -2.34 1.27 0.00 -1.46 0.00 0.00 42.92 40.45 1gz4 s ASP 215 CO 0.08 -0.56 1.77 -0.65 0.52 0.00 0.00 175.17 176.34 1gz4 h PRO 216 N 8.31 0.00 -0.12 4.34 0.11 -1.93 -1.71 132.00 141.01 1gz4 h PRO 216 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1gz4 h PRO 216 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gz4 h PRO 216 CO 0.83 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.81 1gz4 n PHE 217 N -2.38 0.12 0.00 0.65 3.72 -1.26 -5.17 117.46 113.14 1gz4 n PHE 217 Ca -0.01 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1gz4 n PHE 217 Cb 0.10 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.37 -1.30 0.00 1.38 -0.00 -0.65 -4.48 117.16 113.48 1gz4 n TYR 218 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 1gz4 n TYR 218 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 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 0.01 3.73 2.98 0.00 -1.26 -5.07 105.19 105.58 1gz4 n GLY 220 Ca 0.00 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 4.46 -1.34 0.99 1.02 -1.26 -4.95 118.68 117.60 1gz4 s LEU 221 Ca 0.00 2.08 -0.13 0.00 0.02 0.00 0.00 54.13 56.10 1gz4 s LEU 221 Cb 0.00 -3.60 0.10 0.00 0.02 0.00 0.00 46.19 42.71 1gz4 s LEU 221 CO 0.00 -0.28 1.92 -1.22 0.02 0.00 0.00 176.35 176.80 1gz4 n TYR 222 N 2.68 3.74 -3.64 0.29 4.02 -1.26 -4.53 117.16 118.45 1gz4 n TYR 222 Ca 0.04 -2.95 -0.10 0.00 -0.01 0.00 0.00 57.90 54.88 1gz4 n TYR 222 Cb 0.46 -2.33 -0.04 0.00 -0.02 0.00 0.00 39.34 37.41 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 2.25 1.10 0.79 -0.72 -2.07 -1.26 -5.09 119.66 114.66 1gz4 s GLN 223 Ca 0.45 -0.73 -0.11 0.00 -1.82 0.00 0.00 55.36 53.16 1gz4 s GLN 223 Cb 0.09 0.47 0.07 0.00 -1.09 0.00 0.00 33.01 32.55 1gz4 s GLN 223 CO -0.02 -0.43 1.09 0.15 -1.32 0.00 0.00 175.29 174.75 1gz4 s LYS 224 N -3.81 2.11 0.18 9.60 -0.14 -1.26 -1.30 119.74 125.12 1gz4 s LYS 224 Ca 0.04 0.97 -0.32 0.00 -1.36 0.00 0.00 55.97 55.30 1gz4 s LYS 224 Cb 0.02 -1.89 -0.12 0.00 -1.68 0.00 0.00 37.83 34.15 1gz4 s LYS 224 CO -0.11 -1.69 1.72 -2.13 -0.76 0.00 0.00 175.35 172.38 1gz4 n ARG 225 N -3.53 2.69 -2.69 1.68 0.63 -1.25 -4.28 116.66 109.91 1gz4 n ARG 225 Ca 0.08 0.97 -0.43 0.00 -0.92 0.00 0.00 57.85 57.55 1gz4 n ARG 225 Cb 0.54 -2.81 -0.03 0.00 0.45 0.00 0.00 32.46 30.61 1gz4 n ARG 225 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1gz4 s ASP 226 N 1.42 6.90 -0.09 6.15 -1.08 -0.25 -4.90 116.67 124.81 1gz4 s ASP 226 Ca 0.77 1.01 0.13 0.00 -0.52 0.00 0.00 52.55 53.94 1gz4 s ASP 226 Cb -0.53 -2.52 0.38 0.00 -1.46 0.00 0.00 42.92 38.79 1gz4 s ASP 226 CO 0.34 -0.82 1.30 0.54 0.52 0.00 0.00 175.17 177.05 1gz4 n ARG 227 N 6.71 2.78 -1.68 4.34 1.74 -1.26 -4.63 116.66 124.66 1gz4 n ARG 227 Ca 0.11 -2.40 -0.22 0.00 -0.77 0.00 0.00 57.85 54.57 1gz4 n ARG 227 Cb 0.47 -1.52 0.14 0.00 -1.02 0.00 0.00 32.46 30.54 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 -0.18 0.00 0.24 0.55 -2.24 -1.26 -4.90 114.28 106.49 1gz4 n THR 228 Ca 0.15 -0.90 0.15 0.00 -2.27 0.00 0.00 64.05 61.18 1gz4 n THR 228 Cb 0.63 -1.44 0.78 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.01 -0.78 5.75 -2.01 -1.11 115.11 116.95 1gz4 h GLN 229 Ca -0.32 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.13 1gz4 h GLN 229 Cb 0.94 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 1gz4 h GLN 229 CO 0.25 0.00 -0.23 1.96 -2.65 0.00 0.00 178.83 178.16 1gz4 h GLN 230 N 0.00 0.02 0.13 1.69 4.20 -1.95 0.63 115.11 119.83 1gz4 h GLN 230 Ca 0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1gz4 h GLN 230 Cb 0.05 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1gz4 h GLN 230 CO 0.00 0.25 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.43 1gz4 h TYR 231 N 0.02 -0.16 -0.73 2.96 3.20 -1.46 -0.71 116.97 120.09 1gz4 h TYR 231 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1gz4 h TYR 231 Cb 0.41 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.68 1gz4 h TYR 231 CO 0.00 0.19 0.42 -0.44 -1.64 0.00 0.00 178.16 176.68 1gz4 h ASP 232 N -0.52 0.62 -0.08 -2.11 3.45 -1.57 -1.41 116.42 114.80 1gz4 h ASP 232 Ca -0.02 0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.50 1gz4 h ASP 232 Cb 0.41 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 1gz4 h ASP 232 CO 0.03 0.39 -0.08 -2.24 -1.57 0.00 0.00 179.24 175.77 1gz4 h ASP 233 N 0.75 -0.24 -0.48 6.45 3.04 -0.75 -0.68 116.42 124.51 1gz4 h ASP 233 Ca 0.33 0.05 0.06 0.00 -3.24 0.00 0.00 57.03 54.23 1gz4 h ASP 233 Cb 0.21 0.12 -0.05 0.00 -1.04 0.00 0.00 39.33 38.58 1gz4 h ASP 233 CO -0.19 -0.11 0.19 0.25 -2.04 0.00 0.00 179.24 177.34 1gz4 h LEU 234 N -0.10 0.22 -0.74 0.15 5.85 -0.51 0.22 115.31 120.40 1gz4 h LEU 234 Ca 0.06 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1gz4 h LEU 234 Cb 0.18 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1gz4 h LEU 234 CO -0.14 0.16 0.33 0.40 -0.34 0.00 0.00 178.44 178.85 1gz4 h ILE 235 N 0.38 1.25 -0.59 4.05 1.08 -1.01 -1.10 117.51 121.57 1gz4 h ILE 235 Ca 0.23 -0.73 -0.06 0.00 -0.39 0.00 0.00 64.86 63.90 1gz4 h ILE 235 Cb 0.21 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 1gz4 h ILE 235 CO -0.21 0.30 0.12 -0.78 -0.69 0.00 0.00 178.15 176.89 1gz4 h ASP 236 N 1.06 0.92 -0.71 1.72 1.82 -0.29 -2.70 116.42 118.23 1gz4 h ASP 236 Ca 0.25 -0.25 -0.02 0.00 -0.39 0.00 0.00 57.03 56.63 1gz4 h ASP 236 Cb 0.16 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 1gz4 h ASP 236 CO -0.03 0.93 0.38 -0.08 -1.61 0.00 0.00 179.24 178.84 1gz4 h GLU 237 N 0.87 1.01 -0.76 0.28 4.81 -0.17 -1.98 114.58 118.63 1gz4 h GLU 237 Ca 0.18 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1gz4 h GLU 237 Cb 0.39 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1gz4 h GLU 237 CO 0.01 0.75 0.00 0.34 -0.73 0.00 0.00 179.01 179.38 1gz4 n PHE 238 N -4.35 0.00 0.00 0.92 7.35 -0.46 -0.81 117.46 120.11 1gz4 n PHE 238 Ca 0.07 -0.05 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1gz4 n PHE 238 Cb 0.11 -0.07 0.00 0.00 0.35 0.00 0.00 39.48 39.87 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 0.50 0.00 -0.24 -4.13 4.81 -0.74 -0.81 118.16 117.55 1gz4 n LYS 240 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1gz4 n LYS 240 Cb 0.11 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.24 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 1.04 -0.21 3.14 0.00 -1.23 0.71 119.26 122.70 1gz4 h ALA 241 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1gz4 h ALA 241 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1gz4 h ALA 241 CO 0.00 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.66 1gz4 h ILE 242 N 1.05 1.29 -0.05 0.00 1.08 -1.22 -2.81 117.51 116.85 1gz4 h ILE 242 Ca 0.23 -1.06 -0.16 0.00 -0.39 0.00 0.00 64.86 63.48 1gz4 h ILE 242 Cb 0.31 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.60 1gz4 h ILE 242 CO -0.01 0.32 -0.68 0.71 -0.69 0.00 0.00 178.15 177.81 1gz4 h THR 243 N 0.14 1.42 -0.83 -0.27 1.35 -1.74 -1.62 112.91 111.35 1gz4 h THR 243 Ca 0.05 -2.17 -0.03 0.00 -0.55 0.00 0.00 66.41 63.72 1gz4 h THR 243 Cb 0.52 2.14 -0.04 0.00 -1.73 0.00 0.00 68.15 69.04 1gz4 h THR 243 CO 0.02 0.64 0.41 0.44 -0.25 0.00 0.00 175.52 176.78 1gz4 h ASP 244 N 0.15 1.08 0.23 5.36 3.32 -0.83 0.22 116.42 125.95 1gz4 h ASP 244 Ca -0.02 -0.12 -0.35 0.00 0.02 0.00 0.00 57.03 56.57 1gz4 h ASP 244 Cb 1.22 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 40.50 1gz4 h ASP 244 CO 0.10 0.90 -1.69 -0.09 -1.72 0.00 0.00 179.24 176.75 1gz4 h ARG 245 N 1.18 0.41 0.00 3.56 2.43 -1.45 -3.40 114.38 117.10 1gz4 h ARG 245 Ca 0.29 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1gz4 h ARG 245 Cb 0.10 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1gz4 h ARG 245 CO -0.04 1.32 -1.22 0.66 -1.51 0.00 0.00 179.97 179.18 1gz4 n TYR 246 N -3.60 0.00 0.00 2.20 0.53 -0.61 -5.04 117.16 110.63 1gz4 n TYR 246 Ca -0.23 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.65 1gz4 n TYR 246 Cb 1.08 -0.17 0.00 0.00 -1.03 0.00 0.00 39.34 39.22 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 1.45 3.62 0.27 2.72 0.00 0.77 -4.79 105.19 109.23 1gz4 n GLY 247 Ca 0.00 -1.65 0.15 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.52 1.61 3.08 -1.94 -2.81 114.38 113.80 1gz4 h ARG 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gz4 h ARG 248 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1gz4 h ARG 248 CO 0.00 0.08 0.00 0.27 -1.07 0.00 0.00 179.97 179.25 1gz4 n ASN 249 N -3.26 2.80 -4.71 7.04 0.23 -1.26 -4.08 115.26 112.01 1gz4 n ASN 249 Ca -0.00 -2.07 -0.42 0.00 -0.53 0.00 0.00 54.58 51.56 1gz4 n ASN 249 Cb 0.30 -0.36 -0.03 0.00 -2.08 0.00 0.00 39.78 37.60 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 -1.44 2.17 -0.12 5.53 2.01 -1.06 -4.82 115.64 117.91 1gz4 s THR 250 Ca 0.33 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 1gz4 s THR 250 Cb 0.18 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 1gz4 s THR 250 CO 0.21 0.00 1.34 -0.22 -0.69 0.00 0.00 174.62 175.26 1gz4 s LEU 251 N 1.64 4.23 -0.28 4.42 0.20 -0.88 -4.28 118.68 123.73 1gz4 s LEU 251 Ca 0.77 1.83 0.02 0.00 0.69 0.00 0.00 54.13 57.44 1gz4 s LEU 251 Cb -0.49 -3.54 0.06 0.00 -0.43 0.00 0.00 46.19 41.79 1gz4 s LEU 251 CO 0.33 -0.77 -0.07 -0.63 -0.29 0.00 0.00 176.35 174.92 1gz4 s ILE 252 N 3.39 2.35 -0.36 6.68 1.01 -0.19 -0.15 121.20 133.93 1gz4 s ILE 252 Ca 0.59 -1.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 1gz4 s ILE 252 Cb -0.25 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 1gz4 s ILE 252 CO 0.19 -0.10 0.39 -1.58 0.00 0.00 0.00 174.94 173.83 1gz4 s GLN 253 N 1.11 3.49 0.11 2.79 0.74 0.17 -2.57 119.66 125.51 1gz4 s GLN 253 Ca -0.06 -0.45 -0.28 0.00 0.05 0.00 0.00 55.36 54.61 1gz4 s GLN 253 Cb -0.20 -3.83 -0.06 0.00 1.10 0.00 0.00 33.01 30.02 1gz4 s GLN 253 CO -0.05 -0.59 0.90 -0.06 -0.55 0.00 0.00 175.29 174.94 1gz4 s PHE 254 N 2.07 3.82 -0.02 1.67 0.40 -0.11 -1.42 117.98 124.39 1gz4 s PHE 254 Ca 0.12 1.72 -0.00 0.00 -0.60 0.00 0.00 56.93 58.17 1gz4 s PHE 254 Cb -0.17 -2.97 0.02 0.00 0.51 0.00 0.00 43.02 40.41 1gz4 s PHE 254 CO 0.12 0.26 0.03 -2.00 0.70 0.00 0.00 175.22 174.34 1gz4 s GLU 255 N -0.19 -0.02 -1.52 0.44 2.56 -0.26 -2.14 118.70 117.57 1gz4 s GLU 255 Ca 0.44 0.15 -0.12 0.00 0.00 0.00 0.00 54.97 55.44 1gz4 s GLU 255 Cb -0.23 -0.17 0.08 0.00 2.00 0.00 0.00 34.13 35.81 1gz4 s GLU 255 CO 0.28 -0.12 0.92 -0.25 -0.56 0.00 0.00 175.26 175.53 1gz4 n ASP 256 N 3.88 -4.13 -4.89 -1.70 9.92 -1.26 -4.10 116.55 114.27 1gz4 n ASP 256 Ca -0.23 -0.81 -0.30 0.00 -0.53 0.00 0.00 54.79 52.92 1gz4 n ASP 256 Cb 0.53 -3.80 -0.04 0.00 -0.64 0.00 0.00 41.12 37.17 1gz4 n ASP 256 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1gz4 s PHE 257 N -3.37 3.46 1.02 1.24 0.40 -1.26 -1.84 117.98 117.63 1gz4 s PHE 257 Ca 0.57 0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 57.61 1gz4 s PHE 257 Cb -0.29 -2.24 0.20 0.00 0.51 0.00 0.00 43.02 41.21 1gz4 s PHE 257 CO 0.84 0.13 1.10 0.20 0.70 0.00 0.00 175.22 178.18 1gz4 s GLY 258 N -2.92 1.63 0.15 4.36 0.00 -1.26 -4.59 107.32 104.68 1gz4 s GLY 258 Ca 0.47 0.31 -0.22 0.00 0.00 0.00 0.00 44.72 45.27 1gz4 s GLY 258 CO 0.28 0.85 1.63 -0.57 0.00 0.00 0.00 173.10 175.28 1gz4 h ASN 259 N -2.20 -0.79 0.30 1.64 -0.73 -1.97 -0.79 115.58 111.05 1gz4 h ASN 259 Ca -0.51 0.14 0.00 0.00 1.87 0.00 0.00 56.30 57.81 1gz4 h ASN 259 Cb 1.29 0.37 -0.02 0.00 0.27 0.00 0.00 38.32 40.24 1gz4 h ASN 259 CO 0.45 -0.28 -0.30 -0.74 -0.37 0.00 0.00 177.43 176.19 1gz4 h HIS 260 N -0.25 -0.80 -0.48 0.67 2.76 -2.02 -3.08 115.15 111.96 1gz4 h HIS 260 Ca 0.14 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.25 1gz4 h HIS 260 Cb 0.46 0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 1gz4 h HIS 260 CO -0.40 -0.43 0.02 -0.91 -1.30 0.00 0.00 177.93 174.91 1gz4 h ASN 261 N -0.62 0.74 -0.41 3.26 -0.26 -1.91 -3.13 115.58 113.24 1gz4 h ASN 261 Ca -0.01 -0.17 0.06 0.00 -0.56 0.00 0.00 56.30 55.63 1gz4 h ASN 261 Cb 0.57 -0.19 -0.06 0.00 -1.06 0.00 0.00 38.32 37.58 1gz4 h ASN 261 CO -0.06 0.79 0.08 0.00 -1.06 0.00 0.00 177.43 177.18 1gz4 h ALA 262 N 1.30 0.45 -0.03 -0.83 0.00 -1.05 -1.20 119.26 117.90 1gz4 h ALA 262 Ca 0.15 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1gz4 h ALA 262 Cb 0.41 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gz4 h ALA 262 CO 0.01 -0.32 -0.07 0.74 0.00 0.00 0.00 179.25 179.62 1gz4 h PHE 263 N 0.22 0.12 -0.67 0.00 -1.00 -1.58 -2.75 116.94 111.27 1gz4 h PHE 263 Ca 0.20 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1gz4 h PHE 263 Cb 0.24 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 1gz4 h PHE 263 CO -0.20 0.67 0.43 0.07 -1.61 0.00 0.00 178.31 177.67 1gz4 h ARG 264 N -0.47 0.90 -0.17 1.51 0.11 -1.48 0.36 114.38 115.14 1gz4 h ARG 264 Ca -0.00 -0.06 -0.18 0.00 0.10 0.00 0.00 59.98 59.84 1gz4 h ARG 264 Cb 0.67 -0.20 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 1gz4 h ARG 264 CO 0.01 0.61 -0.62 0.74 0.10 0.00 0.00 179.97 180.81 1gz4 h PHE 265 N 0.92 0.77 -0.44 4.08 0.05 -1.30 0.10 116.94 121.12 1gz4 h PHE 265 Ca 0.25 -0.30 -0.04 0.00 3.82 0.00 0.00 57.97 61.69 1gz4 h PHE 265 Cb -0.08 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 37.72 1gz4 h PHE 265 CO 0.00 1.06 0.10 1.25 -0.18 0.00 0.00 178.31 180.54 1gz4 h LEU 266 N 0.44 0.68 -0.47 1.54 5.85 -1.07 -0.89 115.31 121.39 1gz4 h LEU 266 Ca -0.01 -0.24 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 1gz4 h LEU 266 Cb 1.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 1gz4 h LEU 266 CO 0.12 0.74 -0.16 -0.09 -0.34 0.00 0.00 178.44 178.71 1gz4 h ARG 267 N 0.58 0.94 -0.37 1.25 2.43 -0.87 -0.95 114.38 117.40 1gz4 h ARG 267 Ca 0.14 -0.38 -0.13 0.00 -0.81 0.00 0.00 59.98 58.80 1gz4 h ARG 267 Cb 0.33 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1gz4 h ARG 267 CO 0.00 1.04 -0.28 -0.22 -1.51 0.00 0.00 179.97 179.00 1gz4 h LYS 268 N 0.78 0.78 0.00 0.20 3.64 -0.86 -3.37 116.57 117.74 1gz4 h LYS 268 Ca 0.11 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.05 1gz4 h LYS 268 Cb 0.72 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1gz4 h LYS 268 CO 0.06 0.96 -2.02 0.66 -2.27 0.00 0.00 179.45 176.84 1gz4 n TYR 269 N -4.09 0.00 -0.14 1.91 0.53 -0.35 -4.57 117.16 110.45 1gz4 n TYR 269 Ca -0.01 0.00 0.27 0.00 -1.02 0.00 0.00 57.90 57.15 1gz4 n TYR 269 Cb 0.47 -0.59 0.72 0.00 -1.03 0.00 0.00 39.34 38.91 1gz4 n TYR 269 CO 0.00 0.00 0.00 0.07 -1.02 0.00 0.00 176.86 175.91 1gz4 h ARG 270 N 0.00 0.00 -0.01 -0.72 0.11 -1.33 0.19 114.38 112.62 1gz4 h ARG 270 Ca -0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.94 1gz4 h ARG 270 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1gz4 h ARG 270 CO 0.01 0.00 -0.59 0.39 0.10 0.00 0.00 179.97 179.87 1gz4 n GLU 271 N -4.21 0.74 -0.12 0.08 -0.58 -1.26 -4.35 120.64 110.95 1gz4 n GLU 271 Ca 0.17 -0.59 -0.16 0.00 -0.42 0.00 0.00 57.16 56.16 1gz4 n GLU 271 Cb 0.91 -1.49 -0.13 0.00 -0.57 0.00 0.00 31.44 30.17 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 -0.61 0.66 -4.49 3.49 4.81 0.39 -5.02 118.16 117.38 1gz4 n LYS 272 Ca 0.08 0.11 -0.24 0.00 -0.87 0.00 0.00 58.31 57.39 1gz4 n LYS 272 Cb 0.41 -1.51 -0.09 0.00 0.02 0.00 0.00 35.03 33.85 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 -2.51 1.81 -0.98 5.64 1.51 0.36 -5.07 117.35 118.12 1gz4 s TYR 273 Ca -0.29 -1.19 -0.17 0.00 -1.01 0.00 0.00 57.07 54.41 1gz4 s TYR 273 Cb 0.08 -1.18 0.15 0.00 -0.11 0.00 0.00 41.96 40.90 1gz4 s TYR 273 CO 0.65 -0.22 1.15 0.00 -1.11 0.00 0.00 175.55 176.02 1gz4 s THR 275 N 2.13 0.21 0.20 0.00 -1.32 -1.26 -1.02 115.64 114.57 1gz4 s THR 275 Ca 0.33 -1.69 -0.21 0.00 -1.21 0.00 0.00 61.69 58.92 1gz4 s THR 275 Cb -0.05 -1.44 0.04 0.00 -1.51 0.00 0.00 72.50 69.54 1gz4 s THR 275 CO -0.08 -0.93 0.59 0.72 -2.21 0.00 0.00 174.62 172.72 1gz4 s PHE 276 N -3.80 -0.32 -0.22 9.09 -0.12 -1.06 -4.54 117.98 117.01 1gz4 s PHE 276 Ca 0.06 0.01 -0.02 0.00 -0.05 0.00 0.00 56.93 56.93 1gz4 s PHE 276 Cb 0.07 0.53 0.01 0.00 -0.63 0.00 0.00 43.02 43.00 1gz4 s PHE 276 CO -0.10 -0.95 -0.09 1.21 -0.05 0.00 0.00 175.22 175.24 1gz4 s ASN 277 N -2.83 4.01 0.37 1.98 3.84 -1.26 -0.94 114.94 120.12 1gz4 s ASN 277 Ca 0.06 -0.67 0.04 0.00 0.21 0.00 0.00 52.86 52.50 1gz4 s ASN 277 Cb -0.02 -1.64 0.70 0.00 -0.55 0.00 0.00 41.25 39.74 1gz4 s ASN 277 CO -0.05 -0.06 2.02 -0.78 -2.79 0.00 0.00 177.10 175.43 1gz4 h ASP 278 N 8.02 0.64 1.40 -4.21 3.58 -1.80 -0.25 116.42 123.81 1gz4 h ASP 278 Ca -0.39 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.00 1gz4 h ASP 278 Cb 1.13 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 1gz4 h ASP 278 CO 0.60 0.48 -0.22 0.44 -2.88 0.00 0.00 179.24 177.65 1gz4 h ASP 279 N 0.76 0.00 0.00 2.28 3.32 -1.95 0.41 116.42 121.23 1gz4 h ASP 279 Ca 0.20 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.04 1gz4 h ASP 279 Cb -0.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1gz4 h ASP 279 CO -0.04 0.22 -1.55 -0.38 -1.72 0.00 0.00 179.24 175.76 1gz4 n ILE 280 N -3.23 1.50 0.02 0.35 5.41 -1.08 -3.46 119.36 118.88 1gz4 n ILE 280 Ca 0.02 -0.07 -0.22 0.00 1.00 0.00 0.00 62.75 63.48 1gz4 n ILE 280 Cb 0.54 -2.13 -0.14 0.00 -0.71 0.00 0.00 39.64 37.19 1gz4 n ILE 280 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1gz4 h GLN 281 N -1.00 0.29 -0.05 0.38 4.20 -1.19 -3.10 115.11 114.64 1gz4 h GLN 281 Ca -0.32 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 57.89 1gz4 h GLN 281 Cb 1.21 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.17 1gz4 h GLN 281 CO -0.19 1.24 0.01 0.78 -0.67 0.00 0.00 178.83 179.99 1gz4 h GLY 282 N 0.89 0.09 1.55 3.46 0.00 -1.14 -1.88 103.07 106.04 1gz4 h GLY 282 Ca -0.40 -0.06 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 1gz4 h GLY 282 CO 0.10 0.06 -0.01 -0.84 0.00 0.00 0.00 176.54 175.85 1gz4 h THR 283 N -0.16 1.21 -0.47 4.70 2.02 -1.18 -2.62 112.91 116.41 1gz4 h THR 283 Ca 0.02 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.36 1gz4 h THR 283 Cb 0.27 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1gz4 h THR 283 CO 0.00 0.29 0.29 0.00 0.37 0.00 0.00 175.52 176.47 1gz4 h ALA 284 N 1.45 0.59 -0.44 6.16 0.00 -1.43 -1.80 119.26 123.80 1gz4 h ALA 284 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1gz4 h ALA 284 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1gz4 h ALA 284 CO 0.01 -0.01 -0.15 0.00 0.00 0.00 0.00 179.25 179.10 1gz4 h ALA 285 N 1.19 0.90 -0.27 0.00 0.00 -0.99 -1.42 119.26 118.67 1gz4 h ALA 285 Ca 0.18 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1gz4 h ALA 285 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1gz4 h ALA 285 CO -0.07 0.63 -0.20 0.28 0.00 0.00 0.00 179.25 179.89 1gz4 h VAL 286 N 0.73 1.30 -0.12 0.00 2.07 -1.30 -1.16 116.25 117.78 1gz4 h VAL 286 Ca 0.11 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1gz4 h VAL 286 Cb 0.66 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1gz4 h VAL 286 CO 0.05 0.42 0.07 0.00 0.02 0.00 0.00 177.57 178.13 1gz4 h ALA 287 N 0.72 0.16 -0.94 1.67 0.00 -1.30 -1.32 119.26 118.25 1gz4 h ALA 287 Ca 0.05 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1gz4 h ALA 287 Cb 0.74 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1gz4 h ALA 287 CO 0.05 -0.32 0.61 1.25 0.00 0.00 0.00 179.25 180.84 1gz4 h LEU 288 N 0.12 0.97 -0.59 0.00 5.85 -1.21 -0.21 115.31 120.23 1gz4 h LEU 288 Ca 0.04 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1gz4 h LEU 288 Cb 0.05 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1gz4 h LEU 288 CO -0.01 0.64 0.34 0.00 -0.34 0.00 0.00 178.44 179.08 1gz4 h ALA 289 N 1.48 0.77 -0.62 1.25 0.00 -0.57 -0.56 119.26 121.01 1gz4 h ALA 289 Ca 0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1gz4 h ALA 289 Cb 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1gz4 h ALA 289 CO -0.14 0.05 0.31 0.78 0.00 0.00 0.00 179.25 180.25 1gz4 h GLY 290 N 0.67 0.95 0.99 0.00 0.00 0.02 -2.36 103.07 103.34 1gz4 h GLY 290 Ca 0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1gz4 h GLY 290 CO -0.13 0.44 0.35 1.41 0.00 0.00 0.00 176.54 178.61 1gz4 h LEU 291 N 0.84 0.74 -1.82 3.11 4.07 -0.54 -0.32 115.31 121.39 1gz4 h LEU 291 Ca 0.21 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 1gz4 h LEU 291 Cb 0.10 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.65 1gz4 h LEU 291 CO -0.03 0.60 -0.15 -0.07 -1.08 0.00 0.00 178.44 177.72 1gz4 h LEU 292 N 0.82 0.00 0.15 1.67 4.07 -0.92 -0.37 115.31 120.73 1gz4 h LEU 292 Ca 0.22 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.91 1gz4 h LEU 292 Cb 0.01 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.78 1gz4 h LEU 292 CO -0.04 0.15 -1.15 0.00 -1.08 0.00 0.00 178.44 176.32 1gz4 h ALA 293 N 1.85 -0.07 -0.47 1.53 0.00 -0.84 -3.08 119.26 118.18 1gz4 h ALA 293 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1gz4 h ALA 293 Cb 0.33 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1gz4 h ALA 293 CO 0.02 0.58 0.27 0.00 0.00 0.00 0.00 179.25 180.12 1gz4 h ALA 294 N 0.20 0.61 -0.17 0.00 0.00 -0.59 -1.31 119.26 118.00 1gz4 h ALA 294 Ca -0.19 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1gz4 h ALA 294 Cb 1.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1gz4 h ALA 294 CO 0.22 0.12 0.14 0.37 0.00 0.00 0.00 179.25 180.10 1gz4 h GLN 295 N 0.63 0.00 0.00 0.00 5.75 -1.15 0.83 115.11 121.17 1gz4 h GLN 295 Ca 0.17 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 1gz4 h GLN 295 Cb 0.03 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 1gz4 h GLN 295 CO -0.03 0.00 -0.06 0.87 -2.65 0.00 0.00 178.83 176.96 1gz4 h LYS 296 N 0.00 0.00 0.00 1.69 1.79 -1.14 0.23 116.57 119.15 1gz4 h LYS 296 Ca 0.08 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.25 1gz4 h LYS 296 Cb 0.37 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 1gz4 h LYS 296 CO -0.00 0.06 -2.13 1.33 -1.08 0.00 0.00 179.45 177.63 1gz4 n VAL 297 N -3.22 1.13 0.05 0.50 0.24 0.13 -4.60 118.33 112.56 1gz4 n VAL 297 Ca -0.00 -0.67 -0.18 0.00 -2.04 0.00 0.00 64.34 61.45 1gz4 n VAL 297 Cb 0.30 -0.64 -0.14 0.00 -1.47 0.00 0.00 33.84 31.89 1gz4 n VAL 297 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1gz4 h ILE 298 N 0.00 1.00 -6.31 1.34 2.04 -1.10 -3.48 117.51 111.00 1gz4 h ILE 298 Ca -0.45 -2.66 -0.47 0.00 1.00 0.00 0.00 64.86 62.28 1gz4 h ILE 298 Cb 1.98 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 40.73 1gz4 h ILE 298 CO 0.01 0.81 -0.84 -1.20 0.00 0.00 0.00 178.15 176.93 1gz4 n SER 299 N -3.44 -1.64 -4.78 1.72 7.64 0.82 -4.93 113.62 109.00 1gz4 n SER 299 Ca -0.20 -0.89 -0.38 0.00 1.01 0.00 0.00 58.87 58.41 1gz4 n SER 299 Cb 1.05 -3.60 -0.06 0.00 -1.01 0.00 0.00 64.21 60.59 1gz4 n SER 299 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1gz4 s LYS 300 N -6.35 4.58 0.11 1.43 2.20 -1.26 -4.99 119.74 115.46 1gz4 s LYS 300 Ca 0.17 1.24 -0.31 0.00 -0.36 0.00 0.00 55.97 56.71 1gz4 s LYS 300 Cb -0.09 -3.02 -0.10 0.00 -1.51 0.00 0.00 37.83 33.11 1gz4 s LYS 300 CO 0.85 0.42 1.84 -2.14 -0.36 0.00 0.00 175.35 175.95 1gz4 s PRO 301 N -1.65 4.14 0.55 4.03 0.02 -1.26 -4.83 135.00 136.00 1gz4 s PRO 301 Ca 0.44 2.59 0.43 0.00 0.02 0.00 0.00 61.00 64.48 1gz4 s PRO 301 Cb -0.21 -3.64 1.64 0.00 0.02 0.00 0.00 34.50 32.31 1gz4 s PRO 301 CO 0.26 -0.85 1.68 0.97 -0.33 0.00 0.00 177.00 178.73 1gz4 h ILE 302 N 4.77 0.20 -0.31 2.83 6.09 -2.00 0.40 117.51 129.49 1gz4 h ILE 302 Ca -0.46 -0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.93 1gz4 h ILE 302 Cb 1.22 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 1gz4 h ILE 302 CO 0.95 0.00 -0.21 0.77 -3.07 0.00 0.00 178.15 176.59 1gz4 h SER 303 N 0.01 0.59 -0.78 2.19 4.64 -2.03 -3.11 113.55 115.06 1gz4 h SER 303 Ca 0.76 -0.19 -0.42 0.00 -0.47 0.00 0.00 61.79 61.47 1gz4 h SER 303 Cb 3.03 -0.16 -0.24 0.00 -0.31 0.00 0.00 62.40 64.72 1gz4 h SER 303 CO -0.03 0.80 0.54 -1.84 -0.87 0.00 0.00 176.83 175.43 1gz4 n GLU 304 N -4.13 2.03 -3.07 4.77 0.28 0.14 -4.88 120.64 115.76 1gz4 n GLU 304 Ca 0.00 -2.38 -0.41 0.00 -0.16 0.00 0.00 57.16 54.22 1gz4 n GLU 304 Cb 0.40 -1.93 -0.06 0.00 1.43 0.00 0.00 31.44 31.28 1gz4 n GLU 304 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1gz4 s HIS 305 N -2.63 3.33 -0.19 -1.84 3.76 -1.18 -4.85 115.29 111.69 1gz4 s HIS 305 Ca 0.45 0.92 -0.02 0.00 -0.15 0.00 0.00 55.06 56.27 1gz4 s HIS 305 Cb 0.38 -2.86 0.06 0.00 1.11 0.00 0.00 32.58 31.26 1gz4 s HIS 305 CO 0.07 -0.27 0.01 0.21 -0.85 0.00 0.00 174.74 173.91 1gz4 s LYS 306 N 2.29 0.90 -0.19 1.40 2.47 -1.26 -4.76 119.74 120.59 1gz4 s LYS 306 Ca 0.29 -0.49 -0.05 0.00 -1.56 0.00 0.00 55.97 54.16 1gz4 s LYS 306 Cb -0.16 -2.10 -0.03 0.00 -1.46 0.00 0.00 37.83 34.08 1gz4 s LYS 306 CO 0.09 -0.59 -0.01 0.42 0.16 0.00 0.00 175.35 175.43 1gz4 s ILE 307 N 1.76 3.97 -0.19 5.43 1.01 -0.03 -0.53 121.20 132.63 1gz4 s ILE 307 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1gz4 s ILE 307 Cb -0.17 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.53 1gz4 s ILE 307 CO -0.07 0.45 -0.14 -0.22 0.00 0.00 0.00 174.94 174.96 1gz4 s LEU 308 N 0.78 2.43 -0.07 2.97 2.96 -0.47 -0.22 118.68 127.05 1gz4 s LEU 308 Ca -0.00 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.25 1gz4 s LEU 308 Cb -0.14 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 1gz4 s LEU 308 CO 0.02 0.00 0.29 -0.36 -1.32 0.00 0.00 176.35 174.98 1gz4 s PHE 309 N 1.29 3.63 -0.45 5.38 0.08 0.01 -1.68 117.98 126.23 1gz4 s PHE 309 Ca 0.04 0.75 -0.11 0.00 0.12 0.00 0.00 56.93 57.73 1gz4 s PHE 309 Cb -0.14 -2.17 0.09 0.00 -0.57 0.00 0.00 43.02 40.23 1gz4 s PHE 309 CO -0.08 0.60 0.33 -1.17 -0.10 0.00 0.00 175.22 174.80 1gz4 s LEU 310 N -0.77 5.46 0.00 -0.37 2.96 -0.40 -0.67 118.68 124.89 1gz4 s LEU 310 Ca 0.19 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.54 1gz4 s LEU 310 Cb -0.14 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.49 1gz4 s LEU 310 CO 0.08 -0.62 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 1gz4 n GLY 311 N 5.01 2.85 2.70 7.98 0.00 0.35 -1.56 105.19 122.53 1gz4 n GLY 311 Ca -0.11 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.04 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 0.29 2.76 -2.57 4.61 0.00 -1.26 -4.35 120.51 119.99 1gz4 n ALA 312 Ca 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 50.94 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 -0.39 3.27 0.38 0.00 0.00 -1.26 -4.71 105.19 102.48 1gz4 n GLY 313 Ca 0.04 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.49 -0.12 1.61 5.08 -1.93 -0.26 114.58 118.47 1gz4 h GLU 314 Ca 0.00 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1gz4 h GLU 314 Cb 0.00 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1gz4 h GLU 314 CO 0.00 -0.33 -0.15 0.00 -1.00 0.00 0.00 179.01 177.54 1gz4 h ALA 315 N 0.13 0.18 -0.02 3.43 0.00 -1.86 -1.33 119.26 119.78 1gz4 h ALA 315 Ca 0.07 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1gz4 h ALA 315 Cb 0.62 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1gz4 h ALA 315 CO -0.34 0.07 -0.15 0.00 0.00 0.00 0.00 179.25 178.83 1gz4 h ALA 316 N 0.58 -0.16 -0.63 0.00 0.00 -1.84 0.58 119.26 117.79 1gz4 h ALA 316 Ca 0.02 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1gz4 h ALA 316 Cb 0.69 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1gz4 h ALA 316 CO 0.03 -0.63 0.12 -0.07 0.00 0.00 0.00 179.25 178.70 1gz4 h LEU 317 N -0.24 0.96 -0.14 0.00 3.38 -1.11 0.26 115.31 118.43 1gz4 h LEU 317 Ca 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1gz4 h LEU 317 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1gz4 h LEU 317 CO -0.16 0.95 0.04 1.23 0.09 0.00 0.00 178.44 180.59 1gz4 h GLY 318 N 1.04 0.23 0.97 0.83 0.00 -0.71 -1.75 103.07 103.68 1gz4 h GLY 318 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1gz4 h GLY 318 CO 0.01 0.13 0.01 -2.22 0.00 0.00 0.00 176.54 174.46 1gz4 h ILE 319 N 0.04 1.26 -0.20 2.60 2.04 0.37 -2.49 117.51 121.13 1gz4 h ILE 319 Ca 0.04 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.90 1gz4 h ILE 319 Cb 0.22 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1gz4 h ILE 319 CO -0.00 0.35 0.06 0.00 0.00 0.00 0.00 178.15 178.56 1gz4 h ALA 320 N 0.91 0.21 -0.57 1.87 0.00 -0.40 0.96 119.26 122.24 1gz4 h ALA 320 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gz4 h ALA 320 Cb 0.48 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1gz4 h ALA 320 CO 0.02 -0.37 0.29 -0.91 0.00 0.00 0.00 179.25 178.28 1gz4 h ASN 321 N 0.15 0.72 0.28 0.00 2.35 -1.31 -0.12 115.58 117.64 1gz4 h ASN 321 Ca 0.09 -0.06 -0.20 0.00 -0.55 0.00 0.00 56.30 55.58 1gz4 h ASN 321 Cb 0.07 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 1gz4 h ASN 321 CO -0.10 0.60 -0.79 0.25 -1.65 0.00 0.00 177.43 175.75 1gz4 h LEU 322 N 0.80 0.50 -0.43 1.61 5.85 -0.96 -3.13 115.31 119.55 1gz4 h LEU 322 Ca 0.20 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1gz4 h LEU 322 Cb 0.07 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1gz4 h LEU 322 CO -0.03 1.10 0.09 0.40 -0.34 0.00 0.00 178.44 179.66 1gz4 h ILE 323 N 0.27 1.24 0.00 4.05 2.04 -0.19 -2.30 117.51 122.62 1gz4 h ILE 323 Ca -0.04 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1gz4 h ILE 323 Cb 1.38 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1gz4 h ILE 323 CO 0.14 0.30 0.00 0.52 0.00 0.00 0.00 178.15 179.10 1gz4 n VAL 324 N -4.50 0.00 -0.52 1.67 0.31 -0.11 -4.66 118.33 110.51 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 0.23 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.86 -0.07 0.00 4.52 2.88 -0.87 -4.58 113.62 116.36 1gz4 n SER 326 Ca 0.00 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1gz4 n SER 326 Cb 0.00 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 1gz4 n SER 326 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1gz4 n VAL 328 N -0.45 0.00 1.23 2.46 0.31 -1.25 -2.73 118.33 117.89 1gz4 n VAL 328 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.43 1gz4 n VAL 328 Cb 0.03 0.00 0.60 0.00 -0.91 0.00 0.00 33.84 33.56 1gz4 n VAL 328 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1gz4 n GLU 329 N 0.00 0.56 -0.10 5.55 2.13 -1.26 -2.50 120.64 125.02 1gz4 n GLU 329 Ca 0.00 0.03 0.10 0.00 0.66 0.00 0.00 57.16 57.94 1gz4 n GLU 329 Cb 0.00 -1.50 0.14 0.00 0.27 0.00 0.00 31.44 30.35 1gz4 n GLU 329 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1gz4 n ASN 330 N -1.08 2.31 0.00 4.31 3.02 -1.11 -5.03 115.26 117.68 1gz4 n ASN 330 Ca 0.14 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 1gz4 n ASN 330 Cb 0.10 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1gz4 n ASN 330 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gz4 n GLY 331 N -1.42 2.65 3.37 7.41 0.00 -1.04 -5.09 105.19 111.08 1gz4 n GLY 331 Ca 0.16 -0.82 -0.34 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 -0.75 -4.94 0.99 4.32 -1.26 -4.91 117.00 110.45 1gz4 n LEU 332 Ca 0.00 0.38 -0.24 0.00 -0.02 0.00 0.00 56.01 56.13 1gz4 n LEU 332 Cb 0.00 -1.15 -0.00 0.00 -1.62 0.00 0.00 43.42 40.65 1gz4 n LEU 332 CO 0.00 -3.83 0.23 -0.94 -1.22 0.00 0.00 177.39 171.63 1gz4 s SER 333 N -1.74 6.17 0.27 -1.43 1.04 -1.26 -3.97 113.70 112.78 1gz4 s SER 333 Ca 0.57 0.45 -0.00 0.00 0.48 0.00 0.00 55.95 57.45 1gz4 s SER 333 Cb -0.25 -1.92 0.51 0.00 0.10 0.00 0.00 66.02 64.46 1gz4 s SER 333 CO 0.67 -0.43 1.83 -0.08 0.98 0.00 0.00 173.24 176.21 1gz4 h GLU 334 N 0.61 0.91 -0.45 4.02 4.81 -1.94 -1.07 114.58 121.48 1gz4 h GLU 334 Ca -0.49 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.56 1gz4 h GLU 334 Cb 1.23 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1gz4 h GLU 334 CO 0.60 0.60 -0.23 0.37 -0.73 0.00 0.00 179.01 179.62 1gz4 h GLN 335 N 0.94 0.92 0.00 1.92 5.75 -2.00 -2.58 115.11 120.06 1gz4 h GLN 335 Ca 0.47 -0.39 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1gz4 h GLN 335 Cb 0.46 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1gz4 h GLN 335 CO -0.26 1.05 -0.20 1.05 -2.65 0.00 0.00 178.83 177.81 1gz4 h GLU 336 N 0.79 0.00 0.08 1.69 4.11 -1.82 -3.07 114.58 116.36 1gz4 h GLU 336 Ca 0.10 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.27 1gz4 h GLU 336 Cb 0.79 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.05 1gz4 h GLU 336 CO 0.07 0.20 -1.13 0.00 0.07 0.00 0.00 179.01 178.21 1gz4 h ALA 337 N 1.80 0.17 -0.01 1.06 0.00 -1.16 -3.25 119.26 117.87 1gz4 h ALA 337 Ca -0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 54.91 54.03 1gz4 h ALA 337 Cb 1.14 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1gz4 h ALA 337 CO 0.03 0.84 -0.38 1.96 0.00 0.00 0.00 179.25 181.69 1gz4 h GLN 338 N 0.18 0.03 0.00 0.00 4.20 -1.47 -2.44 115.11 115.61 1gz4 h GLN 338 Ca -0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1gz4 h GLN 338 Cb 1.81 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.59 1gz4 h GLN 338 CO 0.20 0.41 0.00 0.87 -0.67 0.00 0.00 178.83 179.64 1gz4 h LYS 339 N 0.02 0.00 -0.00 1.46 1.57 -1.57 -2.17 116.57 115.88 1gz4 h LYS 339 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gz4 h LYS 339 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1gz4 h LYS 339 CO 0.05 0.00 -0.02 1.63 -0.57 0.00 0.00 179.45 180.54 1gz4 n LYS 340 N -2.82 1.05 -4.37 3.15 5.02 -0.92 -4.77 118.16 114.51 1gz4 n LYS 340 Ca 0.01 -0.26 -0.33 0.00 -2.02 0.00 0.00 58.31 55.70 1gz4 n LYS 340 Cb 0.27 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.63 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 -2.13 2.68 0.00 -0.18 1.01 -0.82 -0.85 121.20 120.92 1gz4 s ILE 341 Ca 0.41 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1gz4 s ILE 341 Cb 0.21 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1gz4 s ILE 341 CO 0.39 0.50 0.00 0.79 0.00 0.00 0.00 174.94 176.62 1gz4 n TRP 342 N 4.26 -0.07 -3.17 3.97 7.02 0.69 -4.82 117.44 125.31 1gz4 n TRP 342 Ca -0.19 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.34 1gz4 n TRP 342 Cb 0.51 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.38 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 -0.74 -0.23 0.00 -5.99 5.36 0.16 -0.81 117.98 115.72 1gz4 s PHE 344 Ca 0.00 0.28 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 1gz4 s PHE 344 Cb 0.00 0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 1gz4 s PHE 344 CO 0.00 -0.12 0.00 -0.40 -1.46 0.00 0.00 175.22 173.24 1gz4 n ASP 345 N 5.23 0.61 0.24 6.13 3.85 -0.58 0.13 116.55 132.16 1gz4 n ASP 345 Ca -0.08 -0.58 0.16 0.00 -0.71 0.00 0.00 54.79 53.58 1gz4 n ASP 345 Cb 0.55 0.00 0.85 0.00 -1.35 0.00 0.00 41.12 41.17 1gz4 n ASP 345 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 1gz4 h LYS 346 N 0.00 0.00 -0.01 0.11 2.10 -1.99 -1.56 116.57 115.22 1gz4 h LYS 346 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gz4 h LYS 346 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1gz4 h LYS 346 CO 0.00 0.00 -0.66 0.66 -2.00 0.00 0.00 179.45 177.45 1gz4 n TYR 347 N -2.63 0.00 0.00 0.07 4.02 -1.26 -5.10 117.16 112.26 1gz4 n TYR 347 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1gz4 n TYR 347 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 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 1.36 0.42 3.77 2.72 0.00 -0.59 -5.00 105.19 107.87 1gz4 n GLY 348 Ca 0.05 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 1gz4 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gz4 s LEU 349 N 0.00 4.33 -0.73 0.99 2.96 -1.26 -1.52 118.68 123.44 1gz4 s LEU 349 Ca 0.00 2.90 -0.25 0.00 -0.22 0.00 0.00 54.13 56.57 1gz4 s LEU 349 Cb 0.00 -3.70 0.05 0.00 0.50 0.00 0.00 46.19 43.04 1gz4 s LEU 349 CO 0.00 -0.80 1.15 -0.76 -1.32 0.00 0.00 176.35 174.62 1gz4 s LEU 350 N -2.09 3.78 0.05 -0.68 1.43 -1.26 -4.91 118.68 115.00 1gz4 s LEU 350 Ca 0.53 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1gz4 s LEU 350 Cb -0.44 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 1gz4 s LEU 350 CO 0.58 -1.62 -0.20 0.68 0.23 0.00 0.00 176.35 176.03 1gz4 s VAL 351 N 4.85 1.61 0.13 -1.59 -7.23 -1.26 -3.10 120.40 113.81 1gz4 s VAL 351 Ca 0.30 -1.22 -0.35 0.00 -1.81 0.00 0.00 61.98 58.90 1gz4 s VAL 351 Cb -0.11 -1.41 -0.16 0.00 0.56 0.00 0.00 36.38 35.26 1gz4 s VAL 351 CO 0.11 0.15 1.39 0.29 -0.31 0.00 0.00 175.10 176.72 1gz4 n LYS 352 N 1.75 1.50 -1.01 4.82 5.02 0.13 -1.86 118.16 128.51 1gz4 n LYS 352 Ca -0.18 0.54 -0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1gz4 n LYS 352 Cb 0.53 -2.20 -0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 2.66 0.47 3.77 0.72 0.00 -1.26 -4.64 105.19 106.91 1gz4 n GLY 353 Ca 0.17 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.59 2.02 0.20 1.61 1.70 -0.78 -4.96 118.95 118.16 1gz4 s ARG 354 Ca 0.00 0.90 -0.06 0.00 -0.47 0.00 0.00 55.73 56.10 1gz4 s ARG 354 Cb 0.00 -1.89 0.15 0.00 -0.57 0.00 0.00 34.95 32.64 1gz4 s ARG 354 CO 0.00 -1.73 1.61 0.87 -1.08 0.00 0.00 175.30 174.97 1gz4 h LYS 355 N -1.18 0.82 -6.94 3.89 1.79 -1.96 -3.45 116.57 109.55 1gz4 h LYS 355 Ca -0.46 -0.34 -0.50 0.00 -2.18 0.00 0.00 60.65 57.17 1gz4 h LYS 355 Cb 1.25 -0.04 0.04 0.00 -1.58 0.00 0.00 32.23 31.91 1gz4 h LYS 355 CO 0.55 0.97 0.47 0.00 -1.08 0.00 0.00 179.45 180.36 1gz4 s ALA 356 N -4.62 3.15 0.72 3.86 0.00 -1.26 -4.99 121.76 118.62 1gz4 s ALA 356 Ca -0.10 0.87 -0.16 0.00 0.00 0.00 0.00 51.96 52.57 1gz4 s ALA 356 Cb 0.13 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1gz4 s ALA 356 CO 0.84 -0.40 0.62 1.63 0.00 0.00 0.00 175.76 178.46 1gz4 n LYS 357 N 0.11 0.34 -3.57 0.00 4.76 -1.26 -5.02 118.16 113.51 1gz4 n LYS 357 Ca 0.04 0.16 -0.25 0.00 -2.87 0.00 0.00 58.31 55.39 1gz4 n LYS 357 Cb 0.47 -1.91 -0.16 0.00 -1.84 0.00 0.00 35.03 31.60 1gz4 n LYS 357 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1gz4 s ILE 358 N -1.90 -0.14 0.78 -0.18 -1.09 -1.26 -5.10 121.20 112.30 1gz4 s ILE 358 Ca 0.67 -0.24 -0.10 0.00 -2.23 0.00 0.00 60.65 58.76 1gz4 s ILE 358 Cb -0.35 -0.66 0.09 0.00 -1.58 0.00 0.00 42.46 39.96 1gz4 s ILE 358 CO 0.56 -0.33 1.12 1.51 -1.23 0.00 0.00 174.94 176.57 1gz4 s ASP 359 N 2.18 4.43 0.29 3.58 3.84 -1.26 -4.83 116.67 124.90 1gz4 s ASP 359 Ca 0.04 0.50 0.03 0.00 -0.00 0.00 0.00 52.55 53.12 1gz4 s ASP 359 Cb -0.16 -0.99 0.64 0.00 -1.38 0.00 0.00 42.92 41.03 1gz4 s ASP 359 CO -0.14 -1.89 1.79 0.28 -0.00 0.00 0.00 175.17 175.22 1gz4 h SER 360 N -0.91 0.79 0.11 2.11 0.02 -2.01 -1.38 113.55 112.28 1gz4 h SER 360 Ca -0.45 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.53 1gz4 h SER 360 Cb 1.31 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1gz4 h SER 360 CO 0.58 0.34 -0.19 1.88 -1.14 0.00 0.00 176.83 178.30 1gz4 h TYR 361 N 0.82 0.18 0.00 3.45 -1.99 -2.02 -3.08 116.97 114.32 1gz4 h TYR 361 Ca 0.53 -0.02 -0.19 0.00 2.00 0.00 0.00 58.73 61.05 1gz4 h TYR 361 Cb 0.71 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.36 1gz4 h TYR 361 CO -0.02 0.36 -1.13 1.96 -0.00 0.00 0.00 178.16 179.33 1gz4 h GLN 362 N 0.16 0.00 -0.90 4.88 4.20 -1.64 -3.39 115.11 118.41 1gz4 h GLN 362 Ca 0.03 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.89 1gz4 h GLN 362 Cb 0.44 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.06 1gz4 h GLN 362 CO 0.03 0.57 -0.35 1.49 -0.67 0.00 0.00 178.83 179.90 1gz4 h GLU 363 N 0.00 -0.03 -0.16 1.46 4.22 -1.27 0.16 114.58 118.96 1gz4 h GLU 363 Ca -0.11 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.38 1gz4 h GLU 363 Cb 1.67 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1gz4 h GLU 363 CO 0.08 -0.02 0.34 -1.35 -2.18 0.00 0.00 179.01 175.88 1gz4 h PRO 364 N -0.04 0.00 -0.30 0.92 0.11 -1.76 -0.36 132.00 130.57 1gz4 h PRO 364 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1gz4 h PRO 364 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1gz4 h PRO 364 CO -0.92 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.06 1gz4 n PHE 365 N -3.27 0.40 -3.37 0.65 3.01 0.50 -4.69 117.46 110.69 1gz4 n PHE 365 Ca 0.01 -0.49 -0.41 0.00 1.01 0.00 0.00 57.45 57.57 1gz4 n PHE 365 Cb 0.44 -0.03 -0.09 0.00 -0.01 0.00 0.00 39.48 39.79 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 5.14 0.47 4.37 2.01 -0.15 -4.71 115.64 121.78 1gz4 s THR 366 Ca 0.20 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.37 1gz4 s THR 366 Cb 0.11 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.77 1gz4 s THR 366 CO 0.14 -0.13 0.44 -1.00 -0.69 0.00 0.00 174.62 173.38 1gz4 s HIS 367 N 2.10 2.26 0.12 4.92 3.76 -1.18 -4.64 115.29 122.62 1gz4 s HIS 367 Ca 0.13 -0.61 -0.31 0.00 -0.15 0.00 0.00 55.06 54.11 1gz4 s HIS 367 Cb -0.16 -2.11 -0.08 0.00 1.11 0.00 0.00 32.58 31.33 1gz4 s HIS 367 CO 0.12 -0.35 1.46 -1.12 -0.85 0.00 0.00 174.74 174.00 1gz4 s SER 368 N -4.24 6.74 -0.01 1.40 0.01 -1.26 -0.69 113.70 115.65 1gz4 s SER 368 Ca 0.46 2.41 -0.39 0.00 1.31 0.00 0.00 55.95 59.74 1gz4 s SER 368 Cb -0.03 -2.59 -0.18 0.00 0.21 0.00 0.00 66.02 63.43 1gz4 s SER 368 CO 0.27 -0.72 1.27 0.00 0.41 0.00 0.00 173.24 174.47 1gz4 n ALA 369 N 4.15 -2.08 -0.85 1.44 0.00 -1.26 -4.88 120.51 117.02 1gz4 n ALA 369 Ca 0.13 0.54 -0.31 0.00 0.00 0.00 0.00 53.44 53.80 1gz4 n ALA 369 Cb 0.41 -1.94 0.26 0.00 0.00 0.00 0.00 19.45 18.18 1gz4 n ALA 369 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gz4 s PRO 370 N 0.64 -2.04 0.18 0.00 0.04 -1.26 -4.91 135.00 127.65 1gz4 s PRO 370 Ca 0.89 -0.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.67 1gz4 s PRO 370 Cb -1.13 -1.50 0.14 0.00 0.04 0.00 0.00 34.50 32.05 1gz4 s PRO 370 CO 0.55 -4.24 1.66 0.93 0.04 0.00 0.00 177.00 175.93 1gz4 h GLU 371 N -2.96 0.01 -5.18 4.56 3.07 -2.01 -3.39 114.58 108.69 1gz4 h GLU 371 Ca -0.42 -0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 57.83 1gz4 h GLU 371 Cb 1.30 -0.00 -0.33 0.00 -0.84 0.00 0.00 28.75 28.88 1gz4 h GLU 371 CO 0.28 0.01 -0.85 -1.54 -1.40 0.00 0.00 179.01 175.51 1gz4 s SER 372 N -5.23 2.52 -0.33 1.42 1.04 -1.26 -5.10 113.70 106.76 1gz4 s SER 372 Ca -0.14 -0.44 -0.27 0.00 0.48 0.00 0.00 55.95 55.58 1gz4 s SER 372 Cb 0.16 -1.02 0.01 0.00 0.10 0.00 0.00 66.02 65.27 1gz4 s SER 372 CO 0.72 0.13 0.97 -0.63 0.98 0.00 0.00 173.24 175.41 1gz4 s ILE 373 N 0.32 4.59 0.40 -1.02 -1.09 -1.26 -5.01 121.20 118.12 1gz4 s ILE 373 Ca -0.13 1.47 -0.27 0.00 -2.23 0.00 0.00 60.65 59.48 1gz4 s ILE 373 Cb -0.16 -4.34 -0.10 0.00 -1.58 0.00 0.00 42.46 36.28 1gz4 s ILE 373 CO 0.06 -0.45 1.42 -2.65 -1.23 0.00 0.00 174.94 172.09 1gz4 n PRO 374 N 6.70 2.40 -0.05 2.79 -0.02 -1.26 -4.95 135.00 140.61 1gz4 n PRO 374 Ca 0.09 0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 62.24 1gz4 n PRO 374 Cb 0.48 -2.57 -0.14 0.00 -0.02 0.00 0.00 33.50 31.25 1gz4 n PRO 374 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1gz4 n ASP 375 N 0.31 1.67 -4.61 2.55 2.03 -1.26 -4.60 116.55 112.64 1gz4 n ASP 375 Ca 0.03 0.10 -0.28 0.00 0.52 0.00 0.00 54.79 55.17 1gz4 n ASP 375 Cb 0.39 -0.40 -0.11 0.00 -0.72 0.00 0.00 41.12 40.28 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 -2.54 1.95 0.32 5.18 -4.23 -1.26 -4.93 115.64 110.13 1gz4 s THR 376 Ca -0.23 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.34 1gz4 s THR 376 Cb 0.07 -2.98 0.11 0.00 1.34 0.00 0.00 72.50 71.04 1gz4 s THR 376 CO 0.73 0.00 1.80 0.15 -0.54 0.00 0.00 174.62 176.76 1gz4 h PHE 377 N 1.78 0.41 -0.73 3.99 3.57 -1.94 -2.19 116.94 121.83 1gz4 h PHE 377 Ca -0.44 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 60.94 1gz4 h PHE 377 Cb 1.24 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1gz4 h PHE 377 CO 0.74 0.56 0.27 1.49 -2.23 0.00 0.00 178.31 179.13 1gz4 h GLU 378 N 0.35 1.10 -0.54 1.11 4.81 -1.96 -1.49 114.58 117.96 1gz4 h GLU 378 Ca 0.06 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 1gz4 h GLU 378 Cb 0.54 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1gz4 h GLU 378 CO 0.04 0.91 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.76 1gz4 h ASP 379 N 1.07 0.91 -0.18 1.04 3.32 -1.84 -2.04 116.42 118.70 1gz4 h ASP 379 Ca 0.24 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1gz4 h ASP 379 Cb 0.24 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1gz4 h ASP 379 CO -0.02 0.98 -0.08 0.00 -1.72 0.00 0.00 179.24 178.41 1gz4 h ALA 380 N 1.11 1.28 -0.31 3.45 0.00 -0.87 -0.29 119.26 123.63 1gz4 h ALA 380 Ca 0.15 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1gz4 h ALA 380 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1gz4 h ALA 380 CO 0.03 0.48 -0.17 0.28 0.00 0.00 0.00 179.25 179.87 1gz4 h VAL 381 N 0.48 1.29 -0.26 0.00 2.07 -0.88 0.09 116.25 119.04 1gz4 h VAL 381 Ca 0.09 -1.29 -0.13 0.00 0.82 0.00 0.00 66.70 66.19 1gz4 h VAL 381 Cb 0.44 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1gz4 h VAL 381 CO 0.02 0.41 -0.39 0.78 0.02 0.00 0.00 177.57 178.42 1gz4 h ASN 382 N 0.42 0.64 0.07 0.57 2.35 -1.10 0.37 115.58 118.91 1gz4 h ASN 382 Ca 0.07 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1gz4 h ASN 382 Cb 0.71 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1gz4 h ASN 382 CO 0.05 0.96 -0.03 0.40 -1.65 0.00 0.00 177.43 177.16 1gz4 h ILE 383 N 0.50 1.10 0.00 2.81 2.04 -1.03 -3.34 117.51 119.59 1gz4 h ILE 383 Ca 0.04 -1.53 -0.07 0.00 1.00 0.00 0.00 64.86 64.31 1gz4 h ILE 383 Cb 0.90 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1gz4 h ILE 383 CO 0.08 0.33 -0.31 -0.07 0.00 0.00 0.00 178.15 178.17 1gz4 h LEU 384 N -0.89 0.00 -2.15 1.44 -0.00 -1.06 -3.48 115.31 109.16 1gz4 h LEU 384 Ca -0.01 0.00 -0.47 0.00 -0.00 0.00 0.00 57.88 57.40 1gz4 h LEU 384 Cb 0.61 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.26 1gz4 h LEU 384 CO 0.01 0.31 -0.89 0.29 -0.00 0.00 0.00 178.44 178.17 1gz4 n LYS 385 N -3.27 -3.18 -1.84 1.13 5.02 0.13 -4.92 118.16 111.24 1gz4 n LYS 385 Ca 0.02 0.45 -0.36 0.00 -2.02 0.00 0.00 58.31 56.40 1gz4 n LYS 385 Cb 0.58 -4.56 0.05 0.00 -0.02 0.00 0.00 35.03 31.08 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 -6.34 2.72 0.18 1.97 0.04 -1.26 -4.94 135.00 127.39 1gz4 s PRO 386 Ca 0.10 1.82 0.22 0.00 0.04 0.00 0.00 61.00 63.18 1gz4 s PRO 386 Cb -0.03 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1gz4 s PRO 386 CO 0.87 -1.40 0.99 -1.13 0.04 0.00 0.00 177.00 176.37 1gz4 n SER 387 N -1.92 0.78 -3.97 6.66 3.41 0.31 -4.87 113.62 114.02 1gz4 n SER 387 Ca 0.14 0.30 -0.17 0.00 -0.26 0.00 0.00 58.87 58.87 1gz4 n SER 387 Cb 0.50 0.57 -0.15 0.00 -0.26 0.00 0.00 64.21 64.87 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 -3.37 0.52 -0.09 6.66 2.01 -0.90 -2.59 115.64 117.88 1gz4 s THR 388 Ca -0.01 -0.25 0.02 0.00 0.31 0.00 0.00 61.69 61.76 1gz4 s THR 388 Cb 0.10 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 72.16 1gz4 s THR 388 CO 0.80 0.16 -0.15 -0.51 -0.69 0.00 0.00 174.62 174.23 1gz4 s ILE 389 N 0.03 1.43 -0.22 1.82 1.10 0.20 -1.37 121.20 124.19 1gz4 s ILE 389 Ca 0.00 -0.62 0.01 0.00 -0.51 0.00 0.00 60.65 59.53 1gz4 s ILE 389 Cb -0.05 -1.30 0.05 0.00 0.15 0.00 0.00 42.46 41.31 1gz4 s ILE 389 CO -0.00 0.42 -0.09 -0.63 -2.11 0.00 0.00 174.94 172.53 1gz4 s ILE 390 N 0.83 1.68 -0.28 2.00 1.01 -0.68 -0.97 121.20 124.79 1gz4 s ILE 390 Ca -0.10 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.19 1gz4 s ILE 390 Cb -0.15 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 1gz4 s ILE 390 CO 0.01 0.07 0.63 -0.83 0.00 0.00 0.00 174.94 174.82 1gz4 s GLY 391 N 1.36 1.79 -0.36 6.18 0.00 0.60 -1.27 107.32 115.61 1gz4 s GLY 391 Ca -0.04 -0.55 0.13 0.00 0.00 0.00 0.00 44.72 44.27 1gz4 s GLY 391 CO -0.07 1.46 1.19 1.55 0.00 0.00 0.00 173.10 177.22 1gz4 n VAL 392 N 5.32 0.46 0.45 1.40 3.14 -0.60 -0.88 118.33 127.61 1gz4 n VAL 392 Ca -0.01 -2.18 0.09 0.00 -2.96 0.00 0.00 64.34 59.29 1gz4 n VAL 392 Cb 0.49 0.87 -0.13 0.00 -1.06 0.00 0.00 33.84 34.01 1gz4 n VAL 392 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1gz4 n ALA 393 N -0.42 3.62 -2.68 1.55 0.00 -1.14 -4.63 120.51 116.82 1gz4 n ALA 393 Ca 0.02 -0.50 -0.20 0.00 0.00 0.00 0.00 53.44 52.76 1gz4 n ALA 393 Cb 0.84 -0.68 0.01 0.00 0.00 0.00 0.00 19.45 19.61 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 1.42 -0.51 0.39 0.00 0.00 -1.26 -4.89 105.19 100.34 1gz4 n GLY 394 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.66 2.36 0.00 4.61 0.00 -1.25 -4.83 120.51 118.74 1gz4 n ALA 395 Ca -0.17 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.10 1gz4 n ALA 395 Cb 0.64 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.78 -2.05 3.09 0.00 0.00 -0.80 -4.77 105.19 99.88 1gz4 n GLY 396 Ca 0.10 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 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 0.82 0.16 1.61 5.12 -1.12 -3.69 116.66 119.55 1gz4 n ARG 397 Ca 0.00 -1.19 0.12 0.00 -1.93 0.00 0.00 57.85 54.85 1gz4 n ARG 397 Cb 0.00 -2.48 0.22 0.00 -1.16 0.00 0.00 32.46 29.05 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 12.98 0.00 -6.89 0.55 -0.00 -1.79 -3.35 115.31 116.80 1gz4 h LEU 398 Ca 0.29 -0.02 -0.73 0.00 -0.00 0.00 0.00 57.88 57.42 1gz4 h LEU 398 Cb 0.41 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 40.94 1gz4 h LEU 398 CO 1.65 0.01 2.05 0.49 -0.00 0.00 0.00 178.44 182.64 1gz4 n PHE 399 N -2.73 3.82 -0.88 1.13 0.99 -0.60 -4.94 117.46 114.25 1gz4 n PHE 399 Ca 0.04 -2.99 -0.30 0.00 -0.00 0.00 0.00 57.45 54.20 1gz4 n PHE 399 Cb 0.49 -2.20 0.17 0.00 -1.00 0.00 0.00 39.48 36.94 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 1.66 2.38 0.34 4.37 -4.23 -1.26 -4.66 115.64 114.25 1gz4 s THR 400 Ca 0.43 0.12 0.09 0.00 -1.18 0.00 0.00 61.69 61.16 1gz4 s THR 400 Cb 0.06 -2.34 0.32 0.00 1.34 0.00 0.00 72.50 71.88 1gz4 s THR 400 CO -0.00 -0.16 1.83 -0.65 -0.54 0.00 0.00 174.62 175.10 1gz4 h PRO 401 N -1.87 0.67 -0.57 3.99 0.11 -1.94 0.64 132.00 133.04 1gz4 h PRO 401 Ca -0.49 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1gz4 h PRO 401 Cb 1.28 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1gz4 h PRO 401 CO 0.49 0.45 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.28 1gz4 h ASP 402 N 0.69 0.96 -0.52 -2.05 3.32 -1.99 -0.35 116.42 116.48 1gz4 h ASP 402 Ca 0.50 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1gz4 h ASP 402 Cb 0.85 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1gz4 h ASP 402 CO -0.26 1.02 0.18 0.58 -1.72 0.00 0.00 179.24 179.04 1gz4 h VAL 403 N 0.90 1.23 -0.41 -1.35 2.07 -1.25 -1.61 116.25 115.84 1gz4 h VAL 403 Ca 0.16 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 1gz4 h VAL 403 Cb 0.53 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1gz4 h VAL 403 CO 0.03 0.27 -0.14 0.40 0.02 0.00 0.00 177.57 178.16 1gz4 h ILE 404 N 0.71 1.28 -0.44 4.57 2.04 -1.05 -3.01 117.51 121.62 1gz4 h ILE 404 Ca 0.17 -1.25 0.02 0.00 1.00 0.00 0.00 64.86 64.80 1gz4 h ILE 404 Cb 0.24 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1gz4 h ILE 404 CO -0.01 0.42 0.26 0.03 0.00 0.00 0.00 178.15 178.85 1gz4 h ARG 405 N 0.63 0.52 -1.03 2.37 3.08 -0.93 -2.07 114.38 116.94 1gz4 h ARG 405 Ca 0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1gz4 h ARG 405 Cb 0.68 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1gz4 h ARG 405 CO 0.05 0.34 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1gz4 n ALA 406 N -2.25 0.98 0.00 0.04 0.00 -0.62 -1.29 120.51 117.38 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 0.06 -0.76 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 0.67 0.00 0.09 0.00 0.00 -0.78 -1.31 120.51 119.18 1gz4 n ALA 408 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1gz4 n ALA 408 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1gz4 n ALA 408 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gz4 h SER 409 N 0.00 0.27 0.37 0.00 0.02 -1.47 -3.34 113.55 109.40 1gz4 h SER 409 Ca 0.00 -0.27 -0.32 0.00 -0.84 0.00 0.00 61.79 60.36 1gz4 h SER 409 Cb 0.00 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.47 1gz4 h SER 409 CO 0.00 1.17 -1.50 0.40 -1.14 0.00 0.00 176.83 175.76 1gz4 h ILE 410 N 0.06 1.23 -3.86 3.27 2.04 -1.46 -3.47 117.51 115.33 1gz4 h ILE 410 Ca -0.08 -2.76 -0.68 0.00 1.00 0.00 0.00 64.86 62.34 1gz4 h ILE 410 Cb 1.79 2.91 -0.21 0.00 -0.74 0.00 0.00 36.82 40.57 1gz4 h ILE 410 CO 0.17 0.84 -0.83 0.20 0.00 0.00 0.00 178.15 178.52 1gz4 s ASN 411 N -7.30 3.62 0.02 1.72 0.01 -1.25 -5.03 114.94 106.73 1gz4 s ASN 411 Ca -0.09 -0.61 -0.18 0.00 -0.71 0.00 0.00 52.86 51.27 1gz4 s ASN 411 Cb 0.06 -0.42 -0.26 0.00 0.41 0.00 0.00 41.25 41.04 1gz4 s ASN 411 CO 0.89 0.19 1.09 -0.08 -1.51 0.00 0.00 177.10 177.69 1gz4 h GLU 412 N 3.97 0.50 -2.74 -0.60 4.57 -1.91 -3.39 114.58 114.98 1gz4 h GLU 412 Ca -0.50 -0.60 -0.61 0.00 -1.18 0.00 0.00 59.36 56.47 1gz4 h GLU 412 Cb 1.17 0.19 -0.40 0.00 -0.16 0.00 0.00 28.75 29.54 1gz4 h GLU 412 CO 0.44 1.23 -0.75 0.54 -1.18 0.00 0.00 179.01 179.29 1gz4 n ARG 413 N -4.04 1.16 -2.31 1.92 5.12 -1.26 -4.76 116.66 112.50 1gz4 n ARG 413 Ca -0.12 -3.94 -0.41 0.00 -1.93 0.00 0.00 57.85 51.46 1gz4 n ARG 413 Cb 0.80 -2.02 -0.03 0.00 -1.16 0.00 0.00 32.46 30.06 1gz4 n ARG 413 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1gz4 s PRO 414 N -0.88 4.49 -0.28 5.56 0.04 -1.25 -4.77 135.00 137.91 1gz4 s PRO 414 Ca 0.29 1.98 -0.14 0.00 0.04 0.00 0.00 61.00 63.17 1gz4 s PRO 414 Cb 0.00 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 1gz4 s PRO 414 CO -0.18 -0.03 0.32 0.08 0.04 0.00 0.00 177.00 177.24 1gz4 s VAL 415 N -0.80 5.21 -0.19 -0.36 1.01 -1.07 -1.39 120.40 122.82 1gz4 s VAL 415 Ca 0.49 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1gz4 s VAL 415 Cb -0.35 -3.67 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1gz4 s VAL 415 CO 0.44 0.15 -0.09 -0.63 0.00 0.00 0.00 175.10 174.96 1gz4 s ILE 416 N 1.98 1.50 -0.24 2.22 1.01 -0.56 -0.63 121.20 126.50 1gz4 s ILE 416 Ca 0.12 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 1gz4 s ILE 416 Cb -0.16 -1.59 0.01 0.00 0.01 0.00 0.00 42.46 40.74 1gz4 s ILE 416 CO 0.10 0.18 -0.06 -0.36 0.00 0.00 0.00 174.94 174.80 1gz4 s PHE 417 N 1.46 3.01 -0.74 3.97 0.40 -0.15 -2.49 117.98 123.45 1gz4 s PHE 417 Ca -0.00 -1.35 -0.01 0.00 -0.60 0.00 0.00 56.93 54.96 1gz4 s PHE 417 Cb -0.16 -2.07 0.18 0.00 0.51 0.00 0.00 43.02 41.49 1gz4 s PHE 417 CO -0.08 -0.68 0.57 0.00 0.70 0.00 0.00 175.22 175.73 1gz4 s ALA 418 N 1.38 3.87 -0.64 5.36 0.00 -0.46 0.22 121.76 131.49 1gz4 s ALA 418 Ca 0.02 -3.58 0.25 0.00 0.00 0.00 0.00 51.96 48.65 1gz4 s ALA 418 Cb -0.16 -2.63 0.54 0.00 0.00 0.00 0.00 23.12 20.87 1gz4 s ALA 418 CO -0.05 -2.12 1.55 -0.07 0.00 0.00 0.00 175.76 175.07 1gz4 h LEU 419 N 6.35 0.00 -9.97 0.00 3.38 -1.25 -2.38 115.31 111.45 1gz4 h LEU 419 Ca 0.07 -0.08 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 1gz4 h LEU 419 Cb 0.86 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.75 1gz4 h LEU 419 CO 0.77 0.04 0.58 -1.20 0.09 0.00 0.00 178.44 178.71 1gz4 n SER 420 N -2.32 2.73 -4.27 -0.43 7.64 -1.23 -3.69 113.62 112.04 1gz4 n SER 420 Ca 0.04 1.04 -0.19 0.00 1.01 0.00 0.00 58.87 60.77 1gz4 n SER 420 Cb 0.45 -1.56 -0.11 0.00 -1.01 0.00 0.00 64.21 61.98 1gz4 n SER 420 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1gz4 s ASN 421 N -0.72 2.21 0.88 6.43 0.01 -1.26 -3.95 114.94 118.53 1gz4 s ASN 421 Ca 0.67 -0.83 -0.02 0.00 -0.71 0.00 0.00 52.86 51.97 1gz4 s ASN 421 Cb -0.45 -0.09 0.03 0.00 0.41 0.00 0.00 41.25 41.15 1gz4 s ASN 421 CO 0.53 -0.11 0.20 -0.81 -1.51 0.00 0.00 177.10 175.41 1gz4 n PRO 422 N 0.46 -0.06 -0.33 -0.60 -0.04 -1.26 -0.11 135.00 133.06 1gz4 n PRO 422 Ca -0.15 -0.36 0.10 0.00 -0.04 0.00 0.00 63.50 63.05 1gz4 n PRO 422 Cb 0.57 -0.20 0.20 0.00 -0.04 0.00 0.00 33.50 34.04 1gz4 n PRO 422 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1gz4 n THR 423 N -2.15 -0.39 0.29 0.52 -1.04 -1.26 -0.19 114.28 110.05 1gz4 n THR 423 Ca 0.03 2.09 0.17 0.00 -2.04 0.00 0.00 64.05 64.30 1gz4 n THR 423 Cb 0.09 -2.98 0.90 0.00 -1.82 0.00 0.00 70.33 66.53 1gz4 n THR 423 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gz4 h ALA 424 N 1.87 1.17 -0.02 2.41 0.00 -1.94 -2.15 119.26 120.58 1gz4 h ALA 424 Ca 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1gz4 h ALA 424 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1gz4 h ALA 424 CO -0.92 0.06 -0.02 1.04 0.00 0.00 0.00 179.25 179.41 1gz4 n GLN 425 N -3.39 2.05 -1.97 0.00 1.13 0.73 -4.48 117.38 111.45 1gz4 n GLN 425 Ca -0.02 -1.56 -0.38 0.00 -1.94 0.00 0.00 57.00 53.11 1gz4 n GLN 425 Cb 0.18 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.09 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 -2.02 2.83 0.46 -1.58 0.00 -0.81 -1.90 121.76 118.74 1gz4 s ALA 426 Ca 0.31 1.16 0.14 0.00 0.00 0.00 0.00 51.96 53.57 1gz4 s ALA 426 Cb 0.20 -3.49 1.05 0.00 0.00 0.00 0.00 23.12 20.88 1gz4 s ALA 426 CO 0.32 -1.11 2.03 0.93 0.00 0.00 0.00 175.76 177.93 1gz4 h GLU 427 N 1.58 0.03 -1.81 0.00 3.07 -1.83 -2.96 114.58 112.66 1gz4 h GLU 427 Ca -0.50 -0.00 0.23 0.00 -0.50 0.00 0.00 59.36 58.58 1gz4 h GLU 427 Cb 1.28 -0.01 -0.14 0.00 -0.84 0.00 0.00 28.75 29.05 1gz4 h GLU 427 CO 0.58 0.16 0.68 0.00 -1.40 0.00 0.00 179.01 179.03 1gz4 s THR 429 N -2.74 3.55 0.16 0.00 -4.23 -1.26 -4.89 115.64 106.22 1gz4 s THR 429 Ca 0.11 -0.66 -0.10 0.00 -1.18 0.00 0.00 61.69 59.85 1gz4 s THR 429 Cb 0.01 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.58 1gz4 s THR 429 CO -0.04 -0.18 1.58 0.00 -0.54 0.00 0.00 174.62 175.44 1gz4 h ALA 430 N 0.40 0.72 -1.01 3.99 0.00 -1.98 -2.33 119.26 119.05 1gz4 h ALA 430 Ca -0.44 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.15 1gz4 h ALA 430 Cb 1.27 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 1gz4 h ALA 430 CO 0.54 0.64 0.66 1.49 0.00 0.00 0.00 179.25 182.58 1gz4 h GLU 431 N 0.87 1.24 -0.21 0.00 4.81 -1.94 -0.85 114.58 118.50 1gz4 h GLU 431 Ca 0.13 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1gz4 h GLU 431 Cb 0.70 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1gz4 h GLU 431 CO 0.05 0.82 -0.14 0.93 -0.73 0.00 0.00 179.01 179.94 1gz4 h GLU 432 N 1.27 0.46 0.19 1.92 5.08 -1.91 -1.66 114.58 119.94 1gz4 h GLU 432 Ca 0.40 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1gz4 h GLU 432 Cb 0.01 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gz4 h GLU 432 CO -0.13 0.77 -0.10 0.00 -1.00 0.00 0.00 179.01 178.55 1gz4 h ALA 433 N 0.68 -0.27 -0.43 3.43 0.00 -1.07 -0.99 119.26 120.61 1gz4 h ALA 433 Ca 0.04 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1gz4 h ALA 433 Cb 0.65 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1gz4 h ALA 433 CO 0.04 -0.65 -0.21 1.88 0.00 0.00 0.00 179.25 180.31 1gz4 h TYR 434 N -0.28 1.05 -0.18 0.00 -1.99 -1.23 -2.82 116.97 111.52 1gz4 h TYR 434 Ca -0.02 -0.26 -0.07 0.00 2.00 0.00 0.00 58.73 60.38 1gz4 h TYR 434 Cb 0.22 -0.24 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 1gz4 h TYR 434 CO -0.08 1.05 -0.17 1.79 -0.00 0.00 0.00 178.16 180.75 1gz4 h THR 435 N 0.74 1.33 0.00 -2.88 1.35 -1.28 0.94 112.91 113.11 1gz4 h THR 435 Ca 0.10 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1gz4 h THR 435 Cb 0.78 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1gz4 h THR 435 CO 0.06 0.40 0.00 0.18 -0.25 0.00 0.00 175.52 175.91 1gz4 n LEU 436 N -4.49 0.00 -0.12 3.87 4.32 -0.38 -2.49 117.00 117.71 1gz4 n LEU 436 Ca -0.05 0.42 0.04 0.00 -0.02 0.00 0.00 56.01 56.39 1gz4 n LEU 436 Cb 0.38 -0.42 0.06 0.00 -1.62 0.00 0.00 43.42 41.83 1gz4 n LEU 436 CO 0.40 -0.14 0.54 0.35 -1.22 0.00 0.00 177.39 177.32 1gz4 n THR 437 N -1.42 1.29 -3.76 -5.08 -2.24 -1.06 -4.54 114.28 97.47 1gz4 n THR 437 Ca 0.06 -1.37 -0.29 0.00 -2.27 0.00 0.00 64.05 60.18 1gz4 n THR 437 Cb 0.20 0.27 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.64 -4.49 -1.12 -0.78 1.02 -0.97 -1.42 120.64 112.24 1gz4 n GLU 438 Ca 0.06 0.54 -0.04 0.00 -0.02 0.00 0.00 57.16 57.70 1gz4 n GLU 438 Cb 0.40 -5.36 -0.02 0.00 -0.02 0.00 0.00 31.44 26.44 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 -1.48 0.70 0.00 0.62 0.00 0.29 -4.93 105.19 100.40 1gz4 n GLY 439 Ca 0.03 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.51 0.06 -2.28 1.61 1.74 -0.50 -4.97 116.66 109.81 1gz4 n ARG 440 Ca -0.04 -0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.72 1gz4 n ARG 440 Cb 0.19 -1.51 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 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 -4.66 4.85 0.10 0.00 1.43 -0.49 -4.95 118.68 114.97 1gz4 s LEU 442 Ca 0.54 -1.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.00 1gz4 s LEU 442 Cb -0.11 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1gz4 s LEU 442 CO 0.44 -0.46 0.11 0.12 0.23 0.00 0.00 176.35 176.78 1gz4 s PHE 443 N 1.25 3.20 -0.16 0.29 5.36 -1.26 -1.49 117.98 125.17 1gz4 s PHE 443 Ca 0.03 0.06 -0.21 0.00 -0.96 0.00 0.00 56.93 55.85 1gz4 s PHE 443 Cb -0.22 -1.60 0.05 0.00 -0.34 0.00 0.00 43.02 40.92 1gz4 s PHE 443 CO -0.02 0.52 0.56 0.00 -1.46 0.00 0.00 175.22 174.83 1gz4 s ALA 444 N -1.51 -1.41 0.14 11.12 0.00 -1.04 -4.08 121.76 124.98 1gz4 s ALA 444 Ca 0.30 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.68 1gz4 s ALA 444 Cb -0.12 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1gz4 s ALA 444 CO 0.23 -0.29 -0.00 -1.54 0.00 0.00 0.00 175.76 174.16 1gz4 s SER 445 N -0.16 0.93 0.11 0.00 1.04 -0.98 -1.35 113.70 113.28 1gz4 s SER 445 Ca -0.04 -1.13 -0.03 0.00 0.48 0.00 0.00 55.95 55.23 1gz4 s SER 445 Cb -0.03 0.16 -0.18 0.00 0.10 0.00 0.00 66.02 66.07 1gz4 s SER 445 CO 0.03 -0.59 1.23 1.23 0.98 0.00 0.00 173.24 176.12 1gz4 h GLY 446 N 2.83 0.35 -4.01 7.32 0.00 -1.50 0.81 103.07 108.87 1gz4 h GLY 446 Ca -0.36 -0.75 -0.54 0.00 0.00 0.00 0.00 47.33 45.69 1gz4 h GLY 446 CO 0.63 0.66 -0.46 -0.56 0.00 0.00 0.00 176.54 176.80 1gz4 s SER 447 N -7.10 6.34 0.30 0.19 0.01 -1.26 -4.56 113.70 107.62 1gz4 s SER 447 Ca -0.04 0.17 -0.29 0.00 1.31 0.00 0.00 55.95 57.09 1gz4 s SER 447 Cb 0.08 -1.91 -0.10 0.00 0.21 0.00 0.00 66.02 64.30 1gz4 s SER 447 CO 0.87 0.04 1.19 -2.16 0.41 0.00 0.00 173.24 173.60 1gz4 s PRO 448 N -3.28 4.51 -0.01 12.44 0.04 -1.26 -4.90 135.00 142.54 1gz4 s PRO 448 Ca 0.34 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1gz4 s PRO 448 Cb -0.11 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1gz4 s PRO 448 CO 0.29 0.02 -0.02 -0.06 0.04 0.00 0.00 177.00 177.27 1gz4 s PHE 449 N -1.07 0.27 1.08 0.56 0.40 -1.26 -5.04 117.98 112.91 1gz4 s PHE 449 Ca 0.47 -0.03 -0.17 0.00 -0.60 0.00 0.00 56.93 56.59 1gz4 s PHE 449 Cb -0.35 -0.23 0.24 0.00 0.51 0.00 0.00 43.02 43.19 1gz4 s PHE 449 CO 0.46 -0.04 1.20 0.20 0.70 0.00 0.00 175.22 177.74 1gz4 s GLY 450 N 0.22 1.67 0.66 4.36 0.00 -1.26 -4.73 107.32 108.23 1gz4 s GLY 450 Ca -0.02 -1.02 -0.17 0.00 0.00 0.00 0.00 44.72 43.51 1gz4 s GLY 450 CO -0.01 -0.21 1.27 -4.14 0.00 0.00 0.00 173.10 170.02 1gz4 s PRO 451 N -5.60 2.47 -0.10 2.90 0.02 -1.26 -4.70 135.00 128.73 1gz4 s PRO 451 Ca 0.72 1.99 0.01 0.00 0.02 0.00 0.00 61.00 63.73 1gz4 s PRO 451 Cb -0.08 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1gz4 s PRO 451 CO 0.55 -1.64 -0.13 0.08 -0.33 0.00 0.00 177.00 175.53 1gz4 s VAL 452 N -1.54 3.14 -0.22 3.83 1.01 0.15 -4.94 120.40 121.84 1gz4 s VAL 452 Ca 0.81 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1gz4 s VAL 452 Cb -0.35 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.77 1gz4 s VAL 452 CO 0.40 0.55 -0.13 -0.75 0.00 0.00 0.00 175.10 175.18 1gz4 s LYS 453 N -0.13 2.85 0.77 2.72 2.20 -1.26 0.48 119.74 127.36 1gz4 s LYS 453 Ca -0.01 -0.95 -0.11 0.00 -0.36 0.00 0.00 55.97 54.54 1gz4 s LYS 453 Cb -0.14 -2.79 0.05 0.00 -1.51 0.00 0.00 37.83 33.45 1gz4 s LYS 453 CO 0.03 -0.33 1.08 -0.51 -0.36 0.00 0.00 175.35 175.27 1gz4 s LEU 454 N 1.28 2.77 0.43 5.43 1.43 0.03 -4.90 118.68 125.15 1gz4 s LEU 454 Ca 0.01 1.42 0.16 0.00 -1.03 0.00 0.00 54.13 54.70 1gz4 s LEU 454 Cb -0.15 -4.12 1.07 0.00 0.03 0.00 0.00 46.19 43.02 1gz4 s LEU 454 CO -0.08 -1.82 1.92 0.74 0.23 0.00 0.00 176.35 177.34 1gz4 h THR 455 N -0.98 0.79 0.00 5.49 2.02 -2.00 0.13 112.91 118.36 1gz4 h THR 455 Ca -0.46 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1gz4 h THR 455 Cb 1.25 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1gz4 h THR 455 CO 0.58 0.07 0.00 -0.90 0.37 0.00 0.00 175.52 175.64 1gz4 n ASP 456 N -4.47 0.00 0.00 4.18 5.68 -1.26 -4.91 116.55 115.77 1gz4 n ASP 456 Ca 0.14 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 54.03 1gz4 n ASP 456 Cb 0.54 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.94 3.14 3.75 6.12 0.00 0.45 -5.07 105.19 114.52 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 -0.66 4.14 -0.17 1.61 0.52 -1.26 -4.66 118.95 118.47 1gz4 s ARG 458 Ca 0.00 2.55 -0.03 0.00 -0.52 0.00 0.00 55.73 57.73 1gz4 s ARG 458 Cb 0.00 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1gz4 s ARG 458 CO 0.00 -0.62 -0.07 0.08 0.02 0.00 0.00 175.30 174.72 1gz4 s VAL 459 N 0.04 3.43 -0.09 3.52 1.01 -1.26 -0.79 120.40 126.25 1gz4 s VAL 459 Ca 0.63 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1gz4 s VAL 459 Cb -0.47 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1gz4 s VAL 459 CO 0.47 0.48 -0.15 -0.36 0.00 0.00 0.00 175.10 175.54 1gz4 s PHE 460 N 0.77 2.74 -0.38 5.22 0.08 0.18 -4.94 117.98 121.64 1gz4 s PHE 460 Ca -0.03 -0.48 -0.02 0.00 0.12 0.00 0.00 56.93 56.52 1gz4 s PHE 460 Cb -0.15 -1.74 0.10 0.00 -0.57 0.00 0.00 43.02 40.65 1gz4 s PHE 460 CO 0.02 -0.07 0.15 0.99 -0.10 0.00 0.00 175.22 176.21 1gz4 s THR 461 N -0.09 3.17 0.37 0.64 2.01 -0.85 0.33 115.64 121.23 1gz4 s THR 461 Ca -0.02 -1.93 -0.26 0.00 0.31 0.00 0.00 61.69 59.79 1gz4 s THR 461 Cb -0.14 -3.11 -0.09 0.00 0.01 0.00 0.00 72.50 69.17 1gz4 s THR 461 CO 0.04 -0.56 1.11 -2.16 -0.69 0.00 0.00 174.62 172.35 1gz4 s PRO 462 N 1.15 4.23 0.30 4.92 0.04 -1.26 -3.13 135.00 141.26 1gz4 s PRO 462 Ca 0.06 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 62.80 1gz4 s PRO 462 Cb -0.22 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1gz4 s PRO 462 CO -0.04 -0.13 0.52 0.20 0.04 0.00 0.00 177.00 177.59 1gz4 s GLY 463 N -1.23 1.53 -0.36 0.56 0.00 -1.26 -4.89 107.32 101.68 1gz4 s GLY 463 Ca 0.54 -0.83 -0.13 0.00 0.00 0.00 0.00 44.72 44.30 1gz4 s GLY 463 CO 0.35 -0.76 0.26 1.62 0.00 0.00 0.00 173.10 174.57 1gz4 s GLN 464 N -3.96 3.38 -1.23 2.90 0.74 -1.26 -2.32 119.66 117.92 1gz4 s GLN 464 Ca 0.40 -0.71 -0.10 0.00 0.05 0.00 0.00 55.36 55.00 1gz4 s GLN 464 Cb -0.10 -3.85 0.19 0.00 1.10 0.00 0.00 33.01 30.35 1gz4 s GLN 464 CO 0.33 -0.52 1.66 0.41 -0.55 0.00 0.00 175.29 176.62 1gz4 n GLY 465 N 5.11 4.38 3.40 2.59 0.00 0.28 -4.90 105.19 116.05 1gz4 n GLY 465 Ca -0.12 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 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 1.14 3.54 0.00 1.61 3.84 -1.26 -4.33 114.94 119.48 1gz4 s ASN 466 Ca 0.39 -0.44 0.02 0.00 0.21 0.00 0.00 52.86 53.04 1gz4 s ASN 466 Cb 0.04 -0.52 0.08 0.00 -0.55 0.00 0.00 41.25 40.31 1gz4 s ASN 466 CO 0.01 0.28 0.76 -0.46 -2.79 0.00 0.00 177.10 174.90 1gz4 n ASN 467 N 1.89 0.00 0.31 -4.21 0.23 -1.26 -1.98 115.26 110.24 1gz4 n ASN 467 Ca -0.16 0.16 0.20 0.00 -0.53 0.00 0.00 54.58 54.25 1gz4 n ASN 467 Cb 0.52 -0.19 0.98 0.00 -2.08 0.00 0.00 39.78 39.01 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 0.01 0.00 3.53 3.04 -1.94 -0.33 116.25 120.56 1gz4 h VAL 468 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1gz4 h VAL 468 Cb 0.01 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1gz4 h VAL 468 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.44 1gz4 h TYR 469 N 0.00 0.00 0.00 3.17 -1.99 -1.78 -3.40 116.97 112.97 1gz4 h TYR 469 Ca -0.00 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.58 1gz4 h TYR 469 Cb 0.23 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1gz4 h TYR 469 CO 0.00 0.00 -1.31 -0.89 -0.00 0.00 0.00 178.16 175.96 1gz4 n ILE 470 N -2.44 0.99 -0.01 -2.88 2.08 -0.22 -4.73 119.36 112.15 1gz4 n ILE 470 Ca 0.05 -0.02 0.10 0.00 0.56 0.00 0.00 62.75 63.44 1gz4 n ILE 470 Cb 0.43 -1.80 0.51 0.00 -0.75 0.00 0.00 39.64 38.03 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 -0.50 0.37 0.04 1.39 -5.15 -1.55 -2.01 116.94 109.53 1gz4 h PHE 471 Ca -0.22 0.01 -0.00 0.00 -0.20 0.00 0.00 57.97 57.55 1gz4 h PHE 471 Cb 1.01 -0.12 0.00 0.00 0.22 0.00 0.00 35.95 37.06 1gz4 h PHE 471 CO -0.11 0.20 -0.02 -1.35 -2.00 0.00 0.00 178.31 175.03 1gz4 h PRO 472 N 0.37 -0.05 -0.55 6.09 0.11 -1.83 -0.45 132.00 135.69 1gz4 h PRO 472 Ca 0.20 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 1gz4 h PRO 472 Cb 0.34 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1gz4 h PRO 472 CO -0.05 0.23 -0.05 0.78 -0.21 0.00 0.00 178.00 178.70 1gz4 h GLY 473 N -0.34 1.07 0.76 -0.55 0.00 -1.72 -1.72 103.07 100.57 1gz4 h GLY 473 Ca -0.01 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 1gz4 h GLY 473 CO 0.01 0.74 0.01 -2.08 0.00 0.00 0.00 176.54 175.21 1gz4 h VAL 474 N 0.89 1.23 -0.64 4.60 2.07 -1.38 -2.37 116.25 120.65 1gz4 h VAL 474 Ca 0.15 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1gz4 h VAL 474 Cb 0.59 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.85 1gz4 h VAL 474 CO 0.04 0.21 0.32 0.00 0.02 0.00 0.00 177.57 178.15 1gz4 h ALA 475 N 0.76 0.86 -0.08 1.67 0.00 -0.97 -1.11 119.26 120.38 1gz4 h ALA 475 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gz4 h ALA 475 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gz4 h ALA 475 CO 0.00 -0.06 0.05 1.25 0.00 0.00 0.00 179.25 180.49 1gz4 h LEU 476 N 0.57 0.11 -0.51 0.00 5.85 -1.22 -1.29 115.31 118.82 1gz4 h LEU 476 Ca 0.31 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1gz4 h LEU 476 Cb 0.28 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1gz4 h LEU 476 CO -0.23 0.16 0.29 0.00 -0.34 0.00 0.00 178.44 178.31 1gz4 h ALA 477 N 0.95 0.66 -0.75 1.25 0.00 -1.09 -0.27 119.26 120.01 1gz4 h ALA 477 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1gz4 h ALA 477 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1gz4 h ALA 477 CO -0.00 -0.02 0.22 0.28 0.00 0.00 0.00 179.25 179.73 1gz4 h VAL 478 N 0.57 1.26 -0.02 0.00 2.07 -1.07 -1.10 116.25 117.97 1gz4 h VAL 478 Ca 0.21 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1gz4 h VAL 478 Cb 0.06 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1gz4 h VAL 478 CO -0.11 0.37 -0.01 0.40 0.02 0.00 0.00 177.57 178.24 1gz4 h ILE 479 N 1.12 1.32 -0.09 4.57 2.04 -0.96 -2.24 117.51 123.26 1gz4 h ILE 479 Ca 0.24 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 1gz4 h ILE 479 Cb 0.32 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1gz4 h ILE 479 CO -0.01 0.25 -0.09 -0.07 0.00 0.00 0.00 178.15 178.24 1gz4 h LEU 480 N -0.36 0.13 -0.82 1.44 3.38 -0.98 -2.64 115.31 115.46 1gz4 h LEU 480 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gz4 h LEU 480 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1gz4 h LEU 480 CO 0.00 0.24 -0.03 0.00 0.09 0.00 0.00 178.44 178.74 1gz4 n ASN 482 N -0.04 -5.64 -4.77 0.00 5.03 -1.00 -0.65 115.26 108.20 1gz4 n ASN 482 Ca 0.18 -0.64 -0.40 0.00 0.87 0.00 0.00 54.58 54.60 1gz4 n ASN 482 Cb 0.34 -4.59 -0.03 0.00 -1.02 0.00 0.00 39.78 34.47 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 -3.32 3.15 -0.14 3.41 2.01 -0.86 -3.70 115.64 116.19 1gz4 s THR 483 Ca 0.60 1.10 -0.02 0.00 0.31 0.00 0.00 61.69 63.68 1gz4 s THR 483 Cb -0.28 -3.68 -0.24 0.00 0.01 0.00 0.00 72.50 68.31 1gz4 s THR 483 CO 0.77 0.22 0.26 0.54 -0.69 0.00 0.00 174.62 175.72 1gz4 n ARG 484 N 0.74 0.72 -4.02 4.92 1.74 -1.26 -4.84 116.66 114.66 1gz4 n ARG 484 Ca 0.01 0.23 -0.11 0.00 -0.77 0.00 0.00 57.85 57.21 1gz4 n ARG 484 Cb 0.44 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 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 -2.55 0.47 -0.31 -1.55 3.76 -1.26 -2.43 115.29 111.41 1gz4 s HIS 485 Ca -0.23 -0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 54.13 1gz4 s HIS 485 Cb 0.07 -0.30 0.04 0.00 1.11 0.00 0.00 32.58 33.50 1gz4 s HIS 485 CO 0.74 -0.13 0.06 0.42 -0.85 0.00 0.00 174.74 174.98 1gz4 s ILE 486 N -1.37 3.52 0.54 0.60 1.01 -1.26 -5.02 121.20 119.22 1gz4 s ILE 486 Ca -0.12 -1.12 -0.10 0.00 0.00 0.00 0.00 60.65 59.31 1gz4 s ILE 486 Cb -0.10 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 1gz4 s ILE 486 CO -0.00 -0.08 0.92 -0.94 0.00 0.00 0.00 174.94 174.83 1gz4 s SER 487 N 1.37 6.32 0.48 3.58 1.04 -1.26 -4.97 113.70 120.27 1gz4 s SER 487 Ca -0.02 1.26 0.14 0.00 0.48 0.00 0.00 55.95 57.81 1gz4 s SER 487 Cb -0.19 -2.39 1.14 0.00 0.10 0.00 0.00 66.02 64.68 1gz4 s SER 487 CO 0.01 -0.70 2.11 0.44 0.98 0.00 0.00 173.24 176.08 1gz4 h ASP 488 N 0.17 0.11 0.09 7.02 3.32 -2.01 -1.75 116.42 123.36 1gz4 h ASP 488 Ca -0.46 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1gz4 h ASP 488 Cb 1.19 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1gz4 h ASP 488 CO 0.62 0.10 -0.01 0.77 -1.72 0.00 0.00 179.24 179.01 1gz4 h SER 489 N 0.12 0.00 -0.49 6.45 4.64 -2.00 -0.39 113.55 121.89 1gz4 h SER 489 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 1gz4 h SER 489 Cb 0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1gz4 h SER 489 CO -0.00 0.01 -0.06 0.58 -0.87 0.00 0.00 176.83 176.49 1gz4 h VAL 490 N 0.00 1.27 -0.06 0.95 2.07 -1.70 -2.10 116.25 116.68 1gz4 h VAL 490 Ca -0.00 -1.16 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 1gz4 h VAL 490 Cb 0.06 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1gz4 h VAL 490 CO 0.00 0.40 -0.47 -0.26 0.02 0.00 0.00 177.57 177.27 1gz4 h PHE 491 N 0.75 0.17 -0.55 1.57 -1.00 -1.21 -1.25 116.94 115.43 1gz4 h PHE 491 Ca 0.13 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 1gz4 h PHE 491 Cb 0.59 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1gz4 h PHE 491 CO 0.04 0.59 0.17 1.25 -1.61 0.00 0.00 178.31 178.75 1gz4 h LEU 492 N 0.11 0.80 -0.97 1.54 6.46 -1.28 -0.66 115.31 121.32 1gz4 h LEU 492 Ca 0.01 -0.21 -0.10 0.00 -0.12 0.00 0.00 57.88 57.46 1gz4 h LEU 492 Cb 0.88 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 1gz4 h LEU 492 CO 0.07 0.80 -0.34 -0.33 -0.62 0.00 0.00 178.44 178.02 1gz4 h GLU 493 N 0.76 0.32 -0.30 1.25 4.39 -1.09 -1.89 114.58 118.02 1gz4 h GLU 493 Ca 0.18 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.58 1gz4 h GLU 493 Cb 0.29 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1gz4 h GLU 493 CO -0.00 0.63 -0.47 0.00 -1.16 0.00 0.00 179.01 178.01 1gz4 h ALA 494 N 1.37 0.60 0.04 3.43 0.00 -0.86 -0.77 119.26 123.07 1gz4 h ALA 494 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1gz4 h ALA 494 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1gz4 h ALA 494 CO 0.06 0.68 -0.06 0.00 0.00 0.00 0.00 179.25 179.92 1gz4 h ALA 495 N 0.83 -0.09 -0.78 0.00 0.00 -0.80 0.66 119.26 119.07 1gz4 h ALA 495 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gz4 h ALA 495 Cb 1.04 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 1gz4 h ALA 495 CO 0.10 -0.57 0.46 0.87 0.00 0.00 0.00 179.25 180.12 1gz4 h LYS 496 N -0.13 1.06 -0.78 0.00 1.57 -1.30 -1.71 116.57 115.29 1gz4 h LYS 496 Ca 0.01 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1gz4 h LYS 496 Cb 0.14 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1gz4 h LYS 496 CO -0.04 0.76 0.44 0.00 -0.57 0.00 0.00 179.45 180.04 1gz4 h ALA 497 N 1.25 1.32 0.14 3.86 0.00 -0.63 0.06 119.26 125.27 1gz4 h ALA 497 Ca 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1gz4 h ALA 497 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1gz4 h ALA 497 CO -0.05 0.57 -0.07 1.25 0.00 0.00 0.00 179.25 180.95 1gz4 h LEU 498 N 1.08 -0.16 -1.26 0.00 5.85 -0.33 -3.23 115.31 117.26 1gz4 h LEU 498 Ca 0.28 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1gz4 h LEU 498 Cb -0.01 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1gz4 h LEU 498 CO -0.05 0.21 0.10 0.74 -0.34 0.00 0.00 178.44 179.10 1gz4 h THR 499 N -0.56 1.19 0.00 1.05 2.02 -1.18 -2.32 112.91 113.10 1gz4 h THR 499 Ca -0.02 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1gz4 h THR 499 Cb 0.43 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1gz4 h THR 499 CO 0.03 0.24 0.00 -1.54 0.37 0.00 0.00 175.52 174.62 1gz4 n SER 500 N -4.32 0.00 -0.00 4.18 3.41 -0.00 -1.29 113.62 115.59 1gz4 n SER 500 Ca 0.03 0.20 0.10 0.00 -0.26 0.00 0.00 58.87 58.93 1gz4 n SER 500 Cb 0.20 -0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.29 0.08 -2.00 4.33 6.02 -0.87 -4.94 117.38 118.71 1gz4 n GLN 501 Ca 0.03 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1gz4 n GLN 501 Cb 0.05 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 1gz4 n GLN 501 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1gz4 s LEU 502 N -3.19 4.36 0.21 1.08 1.43 -0.41 -4.90 118.68 117.25 1gz4 s LEU 502 Ca 0.06 2.45 -0.13 0.00 -1.03 0.00 0.00 54.13 55.48 1gz4 s LEU 502 Cb 0.16 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1gz4 s LEU 502 CO 0.87 -0.81 0.59 0.42 0.23 0.00 0.00 176.35 177.66 1gz4 s THR 503 N 1.96 4.83 0.41 5.49 -4.23 -1.26 -4.97 115.64 117.86 1gz4 s THR 503 Ca 0.70 0.77 0.15 0.00 -1.18 0.00 0.00 61.69 62.13 1gz4 s THR 503 Cb -0.39 -3.69 0.36 0.00 1.34 0.00 0.00 72.50 70.12 1gz4 s THR 503 CO 0.31 0.07 1.88 0.44 -0.54 0.00 0.00 174.62 176.78 1gz4 h ASP 504 N 2.99 0.46 0.01 3.99 5.19 -2.00 -0.39 116.42 126.67 1gz4 h ASP 504 Ca -0.48 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 55.87 1gz4 h ASP 504 Cb 1.18 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 1gz4 h ASP 504 CO 0.67 0.22 -0.28 -0.33 -3.12 0.00 0.00 179.24 176.39 1gz4 h GLU 505 N 0.47 0.42 -0.11 3.56 3.07 -2.00 -2.15 114.58 117.84 1gz4 h GLU 505 Ca 0.42 -0.16 -0.19 0.00 -0.50 0.00 0.00 59.36 58.93 1gz4 h GLU 505 Cb 0.94 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1gz4 h GLU 505 CO -0.16 0.66 -0.72 0.93 -1.40 0.00 0.00 179.01 178.33 1gz4 h GLU 506 N 0.37 0.53 -0.62 2.33 5.08 -1.46 -3.04 114.58 117.76 1gz4 h GLU 506 Ca 0.05 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 1gz4 h GLU 506 Cb 0.69 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1gz4 h GLU 506 CO 0.05 1.04 0.34 -0.07 -1.00 0.00 0.00 179.01 179.38 1gz4 h LEU 507 N 0.37 0.77 -1.04 1.33 3.38 -1.17 -2.18 115.31 116.76 1gz4 h LEU 507 Ca -0.03 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 57.97 1gz4 h LEU 507 Cb 1.30 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 1gz4 h LEU 507 CO 0.13 0.64 0.63 0.00 0.09 0.00 0.00 178.44 179.93 1gz4 h ALA 508 N 1.16 1.56 0.00 1.53 0.00 -1.30 0.74 119.26 122.95 1gz4 h ALA 508 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gz4 h ALA 508 Cb 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1gz4 h ALA 508 CO -0.04 0.18 0.00 1.96 0.00 0.00 0.00 179.25 181.36 1gz4 h GLN 509 N 0.96 0.00 0.00 0.00 4.20 -1.34 -3.46 115.11 115.47 1gz4 h GLN 509 Ca 0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.21 1gz4 h GLN 509 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1gz4 h GLN 509 CO -0.26 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.31 1gz4 n GLY 510 N -0.07 0.99 3.70 3.46 0.00 0.25 -2.00 105.19 111.53 1gz4 n GLY 510 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 4.51 0.00 1.61 0.52 -0.87 -4.40 118.95 119.83 1gz4 s ARG 511 Ca 0.00 1.44 0.22 0.00 -0.52 0.00 0.00 55.73 56.86 1gz4 s ARG 511 Cb 0.00 -3.48 0.30 0.00 0.52 0.00 0.00 34.95 32.29 1gz4 s ARG 511 CO 0.00 -0.14 1.28 1.28 0.02 0.00 0.00 175.30 177.75 1gz4 n LEU 512 N 4.21 3.12 -3.88 2.53 4.77 -1.26 -3.97 117.00 122.52 1gz4 n LEU 512 Ca 0.07 -1.29 -0.10 0.00 -0.03 0.00 0.00 56.01 54.65 1gz4 n LEU 512 Cb 0.50 -0.13 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1gz4 n LEU 512 CO 0.52 0.62 -0.15 -0.31 -1.33 0.00 0.00 177.39 176.75 1gz4 s TYR 513 N -1.59 0.10 0.64 -1.77 1.51 -1.26 -4.48 117.35 110.51 1gz4 s TYR 513 Ca 0.31 -0.33 -0.18 0.00 -1.01 0.00 0.00 57.07 55.86 1gz4 s TYR 513 Cb 0.20 -0.07 -0.02 0.00 -0.11 0.00 0.00 41.96 41.96 1gz4 s TYR 513 CO 0.28 -0.39 1.20 -2.30 -1.11 0.00 0.00 175.55 173.24 1gz4 n PRO 514 N 0.81 1.03 -1.71 -1.71 -0.02 -1.26 -4.86 135.00 127.28 1gz4 n PRO 514 Ca -0.19 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.26 1gz4 n PRO 514 Cb 0.58 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1gz4 n PRO 514 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gz4 n PRO 515 N -1.71 2.34 -0.02 0.52 -0.04 -1.26 -4.86 135.00 129.97 1gz4 n PRO 515 Ca 0.15 0.83 0.16 0.00 -0.04 0.00 0.00 63.50 64.60 1gz4 n PRO 515 Cb 0.48 -2.53 0.60 0.00 -0.04 0.00 0.00 33.50 32.02 1gz4 n PRO 515 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1gz4 h LEU 516 N 4.02 0.16 -2.81 1.53 5.85 -2.00 -0.59 115.31 121.47 1gz4 h LEU 516 Ca -0.46 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1gz4 h LEU 516 Cb 1.26 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1gz4 h LEU 516 CO 0.74 0.09 0.03 0.00 -0.34 0.00 0.00 178.44 178.96 1gz4 h ALA 517 N 1.74 1.15 -0.52 1.25 0.00 -1.95 -0.71 119.26 120.21 1gz4 h ALA 517 Ca 0.25 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.96 1gz4 h ALA 517 Cb 0.76 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 1gz4 h ALA 517 CO -0.04 -0.03 0.13 0.09 0.00 0.00 0.00 179.25 179.40 1gz4 n ASN 518 N -3.24 3.53 0.26 0.00 3.02 -0.23 -4.68 115.26 113.93 1gz4 n ASN 518 Ca -0.03 -3.45 0.10 0.00 -0.03 0.00 0.00 54.58 51.17 1gz4 n ASN 518 Cb 0.10 -0.67 0.70 0.00 -0.61 0.00 0.00 39.78 39.29 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 1.55 0.86 0.58 2.41 2.10 -1.22 -1.05 117.51 122.74 1gz4 h ILE 519 Ca 0.25 -0.19 -0.03 0.00 1.08 0.00 0.00 64.86 65.97 1gz4 h ILE 519 Cb 1.95 1.11 0.01 0.00 -1.09 0.00 0.00 36.82 38.79 1gz4 h ILE 519 CO 0.54 0.05 -0.28 1.56 -1.08 0.00 0.00 178.15 178.95 1gz4 h GLN 520 N 0.00 -0.75 -0.54 2.19 7.50 -1.83 -0.64 115.11 121.04 1gz4 h GLN 520 Ca -0.00 0.05 -0.03 0.00 0.50 0.00 0.00 58.65 59.17 1gz4 h GLN 520 Cb 0.10 0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.77 1gz4 h GLN 520 CO 0.01 -0.44 0.22 1.05 -1.50 0.00 0.00 178.83 178.17 1gz4 h GLU 521 N -0.98 0.77 -0.63 1.46 4.11 -1.79 -1.87 114.58 115.64 1gz4 h GLU 521 Ca -0.08 -0.11 -0.05 0.00 0.07 0.00 0.00 59.36 59.19 1gz4 h GLU 521 Cb 0.65 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1gz4 h GLU 521 CO 0.13 0.64 0.19 0.28 0.07 0.00 0.00 179.01 180.32 1gz4 h VAL 522 N 0.77 1.25 -0.44 -1.06 2.07 -1.13 -1.47 116.25 116.23 1gz4 h VAL 522 Ca 0.18 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1gz4 h VAL 522 Cb 0.15 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1gz4 h VAL 522 CO -0.02 0.33 -0.01 0.28 0.02 0.00 0.00 177.57 178.17 1gz4 h SER 523 N 0.91 0.78 -0.66 0.57 0.02 -0.68 -1.52 113.55 112.96 1gz4 h SER 523 Ca 0.20 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1gz4 h SER 523 Cb 0.30 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1gz4 h SER 523 CO -0.01 0.90 0.31 0.40 -1.14 0.00 0.00 176.83 177.30 1gz4 h ILE 524 N 0.63 1.22 -0.51 3.27 1.08 -1.20 -0.36 117.51 121.64 1gz4 h ILE 524 Ca 0.12 -0.64 -0.09 0.00 -0.39 0.00 0.00 64.86 63.86 1gz4 h ILE 524 Cb 0.51 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1gz4 h ILE 524 CO 0.02 0.26 -0.04 0.78 -0.69 0.00 0.00 178.15 178.49 1gz4 h ASN 525 N 0.91 0.87 -0.58 1.72 2.35 -1.15 -0.42 115.58 119.28 1gz4 h ASN 525 Ca 0.23 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1gz4 h ASN 525 Cb 0.13 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1gz4 h ASN 525 CO -0.03 0.96 0.14 0.40 -1.65 0.00 0.00 177.43 177.25 1gz4 h ILE 526 N 0.82 1.25 -0.72 2.81 2.04 -0.95 -1.78 117.51 120.97 1gz4 h ILE 526 Ca 0.15 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1gz4 h ILE 526 Cb 0.55 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1gz4 h ILE 526 CO 0.03 0.33 0.36 0.00 0.00 0.00 0.00 178.15 178.87 1gz4 h ALA 527 N 1.03 0.93 -0.61 1.87 0.00 -0.63 0.29 119.26 122.14 1gz4 h ALA 527 Ca 0.18 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1gz4 h ALA 527 Cb 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gz4 h ALA 527 CO 0.00 0.48 0.15 0.82 0.00 0.00 0.00 179.25 180.70 1gz4 h ILE 528 N 1.01 1.25 -0.37 0.00 2.04 -0.84 0.14 117.51 120.73 1gz4 h ILE 528 Ca 0.25 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1gz4 h ILE 528 Cb 0.10 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1gz4 h ILE 528 CO -0.03 0.34 0.12 0.11 0.00 0.00 0.00 178.15 178.68 1gz4 h LYS 529 N 0.88 0.58 -0.54 2.37 1.57 -0.97 -2.05 116.57 118.41 1gz4 h LYS 529 Ca 0.19 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1gz4 h LYS 529 Cb 0.36 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1gz4 h LYS 529 CO 0.00 0.59 0.04 0.28 -0.57 0.00 0.00 179.45 179.80 1gz4 h VAL 530 N 0.45 1.25 -0.58 0.50 2.07 -0.70 -1.07 116.25 118.17 1gz4 h VAL 530 Ca 0.12 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 1gz4 h VAL 530 Cb 0.26 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1gz4 h VAL 530 CO -0.00 0.36 -0.01 0.71 0.02 0.00 0.00 177.57 178.65 1gz4 h THR 531 N 0.84 1.26 -0.67 2.57 1.35 -0.81 0.13 112.91 117.58 1gz4 h THR 531 Ca 0.17 -1.15 -0.02 0.00 -0.55 0.00 0.00 66.41 64.85 1gz4 h THR 531 Cb 0.44 0.82 -0.03 0.00 -1.73 0.00 0.00 68.15 67.65 1gz4 h THR 531 CO 0.02 0.41 0.31 -0.33 -0.25 0.00 0.00 175.52 175.68 1gz4 h GLU 532 N 0.94 0.95 -0.14 4.72 5.08 -1.00 -1.38 114.58 123.74 1gz4 h GLU 532 Ca 0.17 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1gz4 h GLU 532 Cb 0.56 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1gz4 h GLU 532 CO 0.03 0.74 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.85 1gz4 h TYR 533 N 0.94 0.29 -0.75 4.33 3.20 -0.54 -2.17 116.97 122.26 1gz4 h TYR 533 Ca 0.23 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.09 1gz4 h TYR 533 Cb 0.11 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1gz4 h TYR 533 CO 0.01 0.50 0.46 -0.07 -1.64 0.00 0.00 178.16 177.43 1gz4 h LEU 534 N -0.01 0.75 -0.19 2.82 3.38 -0.34 -1.92 115.31 119.79 1gz4 h LEU 534 Ca 0.04 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1gz4 h LEU 534 Cb 0.40 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1gz4 h LEU 534 CO 0.01 0.50 -0.45 1.88 0.09 0.00 0.00 178.44 180.48 1gz4 h TYR 535 N 0.89 0.82 0.00 1.13 -1.99 -1.27 -2.73 116.97 113.82 1gz4 h TYR 535 Ca 0.31 -0.31 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 1gz4 h TYR 535 Cb 0.08 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 38.66 1gz4 h TYR 535 CO -0.04 1.08 -0.13 0.00 -0.00 0.00 0.00 178.16 179.07 1gz4 h ALA 536 N 0.59 1.51 -0.51 3.88 0.00 -1.21 -2.18 119.26 121.34 1gz4 h ALA 536 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gz4 h ALA 536 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1gz4 h ALA 536 CO 0.10 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.60 1gz4 n ASN 537 N -3.98 4.57 -2.90 0.00 3.02 -0.74 -5.10 115.26 110.13 1gz4 n ASN 537 Ca -0.02 -2.63 -0.01 0.00 -0.03 0.00 0.00 54.58 51.89 1gz4 n ASN 537 Cb 0.22 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 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 0.58 -2.38 -0.31 3.52 4.76 -0.82 -5.03 118.16 118.49 1gz4 n LYS 538 Ca 0.24 2.08 0.00 0.00 -2.87 0.00 0.00 58.31 57.76 1gz4 n LYS 538 Cb 0.90 -3.89 0.00 0.00 -1.84 0.00 0.00 35.03 30.20 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 0.84 -1.00 -0.05 7.82 0.00 -1.05 -5.03 120.51 122.03 1gz4 n ALA 540 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1gz4 n ALA 540 Cb 0.20 -0.13 0.01 0.00 0.00 0.00 0.00 19.45 19.53 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 0.02 -2.60 0.00 3.01 0.18 -4.91 117.46 113.05 1gz4 n PHE 541 Ca 0.00 -0.52 -0.42 0.00 1.01 0.00 0.00 57.45 57.52 1gz4 n PHE 541 Cb 0.00 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.38 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 -1.08 4.53 0.08 -1.08 3.00 -0.81 -4.93 118.95 118.66 1gz4 s ARG 542 Ca 0.02 1.56 0.07 0.00 -1.00 0.00 0.00 55.73 56.39 1gz4 s ARG 542 Cb 0.02 -3.40 -0.03 0.00 0.00 0.00 0.00 34.95 31.53 1gz4 s ARG 542 CO 0.01 -0.09 -0.19 1.52 0.00 0.00 0.00 175.30 176.55 1gz4 s TYR 543 N 0.86 1.63 0.75 5.12 -0.85 -1.26 -4.05 117.35 119.55 1gz4 s TYR 543 Ca 0.54 -0.41 -0.11 0.00 -0.52 0.00 0.00 57.07 56.57 1gz4 s TYR 543 Cb -0.25 -0.92 0.04 0.00 0.38 0.00 0.00 41.96 41.21 1gz4 s TYR 543 CO 0.29 0.14 1.10 -2.14 -1.52 0.00 0.00 175.55 173.41 1gz4 s PRO 544 N -1.63 2.48 0.01 -3.49 0.02 -1.26 -5.07 135.00 126.05 1gz4 s PRO 544 Ca 0.05 0.56 -0.30 0.00 0.02 0.00 0.00 61.00 61.32 1gz4 s PRO 544 Cb -0.09 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 1gz4 s PRO 544 CO 0.03 -1.33 1.34 -2.00 -0.33 0.00 0.00 177.00 174.71 1gz4 s GLU 545 N -5.25 4.31 0.43 5.54 2.12 -1.26 -4.98 118.70 119.61 1gz4 s GLU 545 Ca 0.59 1.90 -0.25 0.00 0.36 0.00 0.00 54.97 57.58 1gz4 s GLU 545 Cb -0.13 -3.52 -0.08 0.00 0.26 0.00 0.00 34.13 30.67 1gz4 s GLU 545 CO 0.53 -0.51 1.24 -1.25 -0.54 0.00 0.00 175.26 174.74 1gz4 s PRO 546 N 2.11 3.87 -0.01 4.30 0.04 -1.26 -4.97 135.00 139.08 1gz4 s PRO 546 Ca 0.62 2.00 -0.23 0.00 0.04 0.00 0.00 61.00 63.43 1gz4 s PRO 546 Cb -0.30 -2.62 -0.15 0.00 0.04 0.00 0.00 34.50 31.47 1gz4 s PRO 546 CO 0.26 -0.52 1.06 0.93 0.04 0.00 0.00 177.00 178.77 1gz4 h GLU 547 N 2.43 -0.45 -4.11 4.56 4.39 -2.05 -3.40 114.58 115.95 1gz4 h GLU 547 Ca -0.49 0.03 -0.75 0.00 0.34 0.00 0.00 59.36 58.49 1gz4 h GLU 547 Cb 1.25 0.10 -0.27 0.00 -0.10 0.00 0.00 28.75 29.73 1gz4 h GLU 547 CO 0.62 -0.13 -0.25 0.34 -1.16 0.00 0.00 179.01 178.42 1gz4 s ASP 548 N -5.05 6.02 0.33 1.42 2.15 -1.26 -4.95 116.67 115.33 1gz4 s ASP 548 Ca -0.13 -2.03 0.03 0.00 0.43 0.00 0.00 52.55 50.86 1gz4 s ASP 548 Cb 0.02 -2.11 0.64 0.00 -0.30 0.00 0.00 42.92 41.16 1gz4 s ASP 548 CO 0.47 -0.73 1.92 0.11 -0.17 0.00 0.00 175.17 176.77 1gz4 h LYS 549 N 8.45 0.87 -0.35 4.34 6.56 -1.96 -1.55 116.57 132.93 1gz4 h LYS 549 Ca -0.19 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.35 1gz4 h LYS 549 Cb 1.07 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 32.52 1gz4 h LYS 549 CO 0.91 0.57 0.22 0.00 -2.06 0.00 0.00 179.45 179.10 1gz4 h ALA 550 N 1.55 0.44 -0.34 3.86 0.00 -1.92 -1.48 119.26 121.38 1gz4 h ALA 550 Ca 0.37 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 1gz4 h ALA 550 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gz4 h ALA 550 CO -0.14 -0.11 -0.34 -0.22 0.00 0.00 0.00 179.25 178.43 1gz4 h LYS 551 N 0.45 0.75 -0.68 0.00 3.64 -1.87 -2.30 116.57 116.56 1gz4 h LYS 551 Ca 0.13 -0.36 0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1gz4 h LYS 551 Cb -0.03 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1gz4 h LYS 551 CO -0.04 0.98 0.39 -0.92 -2.27 0.00 0.00 179.45 177.59 1gz4 h TYR 552 N 0.63 0.73 -0.03 1.91 3.20 -0.93 -1.28 116.97 121.20 1gz4 h TYR 552 Ca 0.06 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 1gz4 h TYR 552 Cb 0.88 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.92 1gz4 h TYR 552 CO 0.05 0.37 -0.31 0.28 -1.64 0.00 0.00 178.16 176.90 1gz4 h VAL 553 N 0.74 1.47 -0.11 1.81 2.07 -1.20 -3.27 116.25 117.76 1gz4 h VAL 553 Ca 0.30 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.94 1gz4 h VAL 553 Cb 0.15 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1gz4 h VAL 553 CO -0.16 0.51 -0.18 0.11 0.02 0.00 0.00 177.57 177.87 1gz4 h LYS 554 N -0.29 0.17 0.00 1.57 1.57 -1.32 -2.33 116.57 115.94 1gz4 h LYS 554 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1gz4 h LYS 554 Cb 1.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1gz4 h LYS 554 CO 0.06 0.36 0.00 0.93 -0.57 0.00 0.00 179.45 180.23 1gz4 h GLU 555 N 0.16 0.00 -0.40 3.15 5.08 -1.33 -3.21 114.58 118.03 1gz4 h GLU 555 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1gz4 h GLU 555 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1gz4 h GLU 555 CO 0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 1gz4 n ARG 556 N -2.87 3.14 -3.13 2.33 1.74 -0.88 -4.98 116.66 112.01 1gz4 n ARG 556 Ca 0.02 -2.55 -0.39 0.00 -0.77 0.00 0.00 57.85 54.16 1gz4 n ARG 556 Cb 0.34 -1.63 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 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 -1.84 4.80 0.39 0.55 -4.23 -1.20 -4.93 115.64 109.17 1gz4 s THR 557 Ca 0.37 1.39 -0.26 0.00 -1.18 0.00 0.00 61.69 62.01 1gz4 s THR 557 Cb 0.25 -4.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 1gz4 s THR 557 CO 0.16 0.43 1.21 0.86 -0.54 0.00 0.00 174.62 176.73 1gz4 s TRP 558 N -0.33 3.04 0.17 3.99 -0.00 0.53 -5.03 118.94 121.31 1gz4 s TRP 558 Ca 0.33 1.52 0.10 0.00 -0.00 0.00 0.00 56.10 58.05 1gz4 s TRP 558 Cb -0.19 -3.48 -0.04 0.00 -0.00 0.00 0.00 33.47 29.76 1gz4 s TRP 558 CO 0.20 -1.50 -0.16 1.03 -0.00 0.00 0.00 176.95 176.52 1gz4 s ARG 559 N -2.19 1.83 0.00 5.86 1.81 -1.26 -4.65 118.95 120.35 1gz4 s ARG 559 Ca 0.56 -1.33 0.21 0.00 -1.72 0.00 0.00 55.73 53.44 1gz4 s ARG 559 Cb -0.33 -2.05 0.82 0.00 -0.45 0.00 0.00 34.95 32.94 1gz4 s ARG 559 CO 0.42 0.43 1.58 -1.13 -0.68 0.00 0.00 175.30 175.93 1gz4 n SER 560 N 0.27 1.44 -4.75 0.23 3.41 -1.26 -4.89 113.62 108.06 1gz4 n SER 560 Ca -0.12 -1.66 -0.40 0.00 -0.26 0.00 0.00 58.87 56.43 1gz4 n SER 560 Cb 0.55 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.83 4.70 0.36 4.33 8.01 -1.26 -4.69 118.70 128.32 1gz4 s GLU 561 Ca 0.32 1.66 -0.28 0.00 0.01 0.00 0.00 54.97 56.68 1gz4 s GLU 561 Cb 0.17 -3.26 -0.11 0.00 -4.31 0.00 0.00 34.13 26.62 1gz4 s GLU 561 CO 0.26 0.27 1.45 0.66 0.01 0.00 0.00 175.26 177.91 1gz4 n TYR 562 N 1.74 2.83 -3.97 1.61 0.53 -1.26 -5.01 117.16 113.63 1gz4 n TYR 562 Ca -0.00 0.46 -0.23 0.00 -1.02 0.00 0.00 57.90 57.11 1gz4 n TYR 562 Cb 0.46 -2.51 -0.02 0.00 -1.03 0.00 0.00 39.34 36.24 1gz4 n TYR 562 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1gz4 s ASP 563 N -0.13 6.29 0.07 7.72 1.01 -1.26 -5.08 116.67 125.29 1gz4 s ASP 563 Ca 0.54 0.09 -0.30 0.00 0.71 0.00 0.00 52.55 53.59 1gz4 s ASP 563 Cb -0.50 -1.85 -0.05 0.00 1.01 0.00 0.00 42.92 41.53 1gz4 s ASP 563 CO 0.63 -0.03 0.96 -0.55 0.21 0.00 0.00 175.17 176.39 1gz4 s SER 564 N -3.73 7.45 0.00 0.27 0.15 -1.26 -4.93 113.70 111.66 1gz4 s SER 564 Ca 0.34 1.74 0.20 0.00 0.70 0.00 0.00 55.95 58.93 1gz4 s SER 564 Cb -0.10 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 62.17 1gz4 s SER 564 CO 0.29 -0.12 1.45 0.18 1.20 0.00 0.00 173.24 176.23 1gz4 n LEU 565 N 3.14 3.65 -4.74 3.45 4.77 -1.26 -4.99 117.00 121.00 1gz4 n LEU 565 Ca 0.03 -1.94 -0.41 0.00 -0.03 0.00 0.00 56.01 53.66 1gz4 n LEU 565 Cb 0.50 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1gz4 n LEU 565 CO 0.51 0.90 0.95 -0.76 -1.33 0.00 0.00 177.39 177.66 1gz4 s LEU 566 N -1.04 4.44 0.60 2.23 1.43 -1.26 -5.00 118.68 120.07 1gz4 s LEU 566 Ca 0.42 2.41 -0.17 0.00 -1.03 0.00 0.00 54.13 55.76 1gz4 s LEU 566 Cb 0.22 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 1gz4 s LEU 566 CO 0.29 -0.47 1.11 -2.16 0.23 0.00 0.00 176.35 175.35 1gz4 s PRO 567 N -0.52 3.12 -0.60 1.29 0.04 -1.26 -4.91 135.00 132.16 1gz4 s PRO 567 Ca 0.54 1.46 -0.27 0.00 0.04 0.00 0.00 61.00 62.76 1gz4 s PRO 567 Cb -0.36 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1gz4 s PRO 567 CO 0.41 -1.01 1.60 0.34 0.04 0.00 0.00 177.00 178.38 1gz4 s ASP 568 N -2.26 5.77 -0.16 6.66 -1.08 -1.26 -4.98 116.67 119.36 1gz4 s ASP 568 Ca 0.69 0.24 -0.04 0.00 -0.52 0.00 0.00 52.55 52.92 1gz4 s ASP 568 Cb -0.21 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.68 1gz4 s ASP 568 CO 0.34 -2.01 -0.04 -0.69 0.52 0.00 0.00 175.17 173.30 1gz4 s VAL 569 N 7.29 3.88 0.01 1.11 1.01 -1.26 -5.10 120.40 127.34 1gz4 s VAL 569 Ca 0.57 -0.36 -0.26 0.00 0.00 0.00 0.00 61.98 61.93 1gz4 s VAL 569 Cb -0.12 -2.70 0.06 0.00 0.00 0.00 0.00 36.38 33.62 1gz4 s VAL 569 CO 0.22 0.49 0.60 -0.72 0.00 0.00 0.00 175.10 175.69 1gz4 s TYR 570 N 0.38 -0.54 0.29 5.22 -0.85 -1.26 -5.16 117.35 115.43 1gz4 s TYR 570 Ca -0.04 0.77 -0.29 0.00 -0.52 0.00 0.00 57.07 56.99 1gz4 s TYR 570 Cb -0.14 0.39 -0.09 0.00 0.38 0.00 0.00 41.96 42.49 1gz4 s TYR 570 CO 0.03 -0.64 1.04 -2.00 -1.52 0.00 0.00 175.55 172.46 1gz4 s GLU 571 N -1.92 4.63 0.04 -3.49 2.12 -1.26 -5.05 118.70 113.76 1gz4 s GLU 571 Ca -0.08 1.65 -0.08 0.00 0.36 0.00 0.00 54.97 56.82 1gz4 s GLU 571 Cb -0.01 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 1gz4 s GLU 571 CO 0.03 0.25 0.32 -1.58 -0.54 0.00 0.00 175.26 173.74 1gz4 s TRP 572 N -1.27 3.58 -1.23 5.30 0.52 -1.26 -5.35 118.94 119.23 1gz4 s TRP 572 Ca 0.46 0.66 0.00 0.00 0.02 0.00 0.00 56.10 57.24 1gz4 s TRP 572 Cb -0.28 -2.06 0.00 0.00 -1.15 0.00 0.00 33.47 29.98 1gz4 s TRP 572 CO 0.36 0.57 0.31 -2.30 0.02 0.00 0.00 176.95 175.91