#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzv n ALA 2 N 0.00 0.00 0.08 0.00 0.00 -1.26 -1.50 120.51 117.82 1gzv n ALA 2 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1gzv n ALA 2 Cb 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 19.45 19.68 1gzv n ALA 2 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gzv h LEU 3 N 0.00 -0.17 0.00 0.00 5.85 -1.89 -2.85 115.31 116.25 1gzv h LEU 3 Ca 0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1gzv h LEU 3 Cb 0.00 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1gzv h LEU 3 CO 0.00 0.17 0.00 0.35 -0.34 0.00 0.00 178.44 178.62 1gzv n THR 4 N -5.03 0.40 0.94 1.05 -2.24 -1.23 -1.60 114.28 106.58 1gzv n THR 4 Ca -0.09 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1gzv n THR 4 Cb 0.22 -0.87 0.11 0.00 -2.10 0.00 0.00 70.33 67.68 1gzv n THR 4 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1gzv n GLN 5 N -1.18 2.34 -2.87 -0.78 -0.06 -0.57 -4.76 117.38 109.50 1gzv n GLN 5 Ca 0.08 -1.96 -0.41 0.00 -2.00 0.00 0.00 57.00 52.71 1gzv n GLN 5 Cb 0.09 -1.46 -0.04 0.00 -4.06 0.00 0.00 30.24 24.77 1gzv n GLN 5 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1gzv s ASN 6 N -1.95 7.14 0.15 1.69 3.84 -0.62 -4.93 114.94 120.25 1gzv s ASN 6 Ca 0.29 1.38 -0.18 0.00 0.21 0.00 0.00 52.86 54.56 1gzv s ASN 6 Cb 0.20 -2.49 0.04 0.00 -0.55 0.00 0.00 41.25 38.46 1gzv s ASN 6 CO 0.30 -0.24 1.69 1.55 -2.79 0.00 0.00 177.10 177.61 1gzv h PRO 7 N 6.90 0.02 -0.30 0.43 0.13 -1.92 1.63 132.00 138.89 1gzv h PRO 7 Ca -0.38 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.64 1gzv h PRO 7 Cb 1.19 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1gzv h PRO 7 CO 0.77 0.02 -0.28 1.96 -0.23 0.00 0.00 178.00 180.24 1gzv h GLN 8 N 0.02 0.60 0.15 0.86 1.08 -1.94 -0.24 115.11 115.64 1gzv h GLN 8 Ca 0.15 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1gzv h GLN 8 Cb 0.22 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1gzv h GLN 8 CO -0.30 0.81 -0.07 0.35 -0.95 0.00 0.00 178.83 178.67 1gzv h PHE 9 N 0.52 -0.19 -0.41 2.96 3.04 -1.24 -1.96 116.94 119.65 1gzv h PHE 9 Ca 0.07 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 1gzv h PHE 9 Cb 0.74 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 1gzv h PHE 9 CO 0.03 -0.11 0.24 0.87 -2.02 0.00 0.00 178.31 177.32 1gzv h LYS 10 N -0.22 0.54 -0.74 1.11 1.57 0.25 -2.15 116.57 116.94 1gzv h LYS 10 Ca -0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1gzv h LYS 10 Cb 0.17 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1gzv h LYS 10 CO 0.03 0.39 0.38 -0.22 -0.57 0.00 0.00 179.45 179.46 1gzv h LYS 11 N 0.56 1.06 -0.91 3.15 3.64 -0.52 -2.16 116.57 121.39 1gzv h LYS 11 Ca 0.15 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1gzv h LYS 11 Cb -0.01 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 1gzv h LYS 11 CO -0.03 0.81 0.52 -0.07 -2.27 0.00 0.00 179.45 178.42 1gzv h LEU 12 N 1.04 1.11 -0.24 5.20 3.38 -0.74 -2.44 115.31 122.62 1gzv h LEU 12 Ca 0.26 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1gzv h LEU 12 Cb 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1gzv h LEU 12 CO -0.04 0.87 0.06 1.56 0.09 0.00 0.00 178.44 180.99 1gzv h GLN 13 N 1.26 0.15 -0.33 1.13 4.20 -0.93 0.20 115.11 120.80 1gzv h GLN 13 Ca 0.32 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.95 1gzv h GLN 13 Cb -0.01 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1gzv h GLN 13 CO -0.06 0.10 -0.08 0.00 -0.67 0.00 0.00 178.83 178.12 1gzv h THR 14 N 0.16 1.28 -0.62 -0.54 1.03 -1.21 -0.37 112.91 112.64 1gzv h THR 14 Ca 0.11 -1.14 0.06 0.00 -0.01 0.00 0.00 66.41 65.42 1gzv h THR 14 Cb 0.10 1.34 -0.05 0.00 -1.07 0.00 0.00 68.15 68.46 1gzv h THR 14 CO -0.13 0.37 0.33 -0.25 -0.01 0.00 0.00 175.52 175.82 1gzv h TRP 15 N 0.43 0.60 0.23 0.00 7.01 -1.15 0.13 115.95 123.19 1gzv h TRP 15 Ca 0.08 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1gzv h TRP 15 Cb 0.58 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1gzv h TRP 15 CO 0.05 0.28 -0.11 -0.92 -2.79 0.00 0.00 178.44 174.95 1gzv h TYR 16 N 0.61 -0.28 -0.01 2.65 3.20 -0.79 0.32 116.97 122.67 1gzv h TYR 16 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1gzv h TYR 16 Cb 0.19 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1gzv h TYR 16 CO -0.09 -0.16 0.09 0.45 -1.64 0.00 0.00 178.16 176.81 1gzv h HIS 17 N -0.33 0.00 0.00 -3.82 3.86 -0.42 -2.23 115.15 112.21 1gzv h HIS 17 Ca -0.03 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.93 1gzv h HIS 17 Cb 0.25 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.68 1gzv h HIS 17 CO -0.06 0.00 -2.03 0.39 0.86 0.00 0.00 177.93 177.10 1gzv n GLU 18 N -3.09 0.66 0.00 2.45 1.02 0.39 -4.54 120.64 117.53 1gzv n GLU 18 Ca -0.03 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1gzv n GLU 18 Cb 0.16 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 1gzv n GLU 18 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1gzv n HIS 19 N -2.73 0.00 -0.31 -0.32 8.25 0.93 -4.81 115.22 116.22 1gzv n HIS 19 Ca -0.21 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.51 1gzv n HIS 19 Cb 0.98 0.00 0.49 0.00 1.12 0.00 0.00 29.99 32.57 1gzv n HIS 19 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1gzv n ARG 20 N -0.13 -0.06 -0.26 -0.41 0.63 -0.88 0.25 116.66 115.80 1gzv n ARG 20 Ca 0.00 1.33 -0.07 0.00 -0.92 0.00 0.00 57.85 58.19 1gzv n ARG 20 Cb 0.01 -2.32 0.05 0.00 0.45 0.00 0.00 32.46 30.66 1gzv n ARG 20 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1gzv h SER 21 N 0.00 1.01 0.00 6.15 0.02 -1.88 -1.48 113.55 117.37 1gzv h SER 21 Ca 0.75 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1gzv h SER 21 Cb 1.89 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1gzv h SER 21 CO -0.77 0.93 0.25 0.47 -1.14 0.00 0.00 176.83 176.58 1gzv n ASP 22 N -4.32 0.29 -3.68 3.07 8.00 0.68 -4.10 116.55 116.49 1gzv n ASP 22 Ca 0.05 0.53 -0.41 0.00 0.71 0.00 0.00 54.79 55.67 1gzv n ASP 22 Cb 0.20 -0.49 -0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1gzv n ASP 22 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gzv n LEU 23 N -1.93 7.32 -4.38 0.64 4.77 -0.56 -4.92 117.00 117.94 1gzv n LEU 23 Ca -0.01 -4.65 -0.34 0.00 -0.03 0.00 0.00 56.01 50.98 1gzv n LEU 23 Cb 0.27 -1.47 -0.14 0.00 -2.33 0.00 0.00 43.42 39.76 1gzv n LEU 23 CO 0.05 1.63 -0.39 0.21 -1.33 0.00 0.00 177.39 177.56 1gzv s ASN 24 N 1.05 4.36 0.32 -1.43 3.84 -1.26 -4.96 114.94 116.87 1gzv s ASN 24 Ca 0.48 -0.31 0.01 0.00 0.21 0.00 0.00 52.86 53.25 1gzv s ASN 24 Cb 0.14 -1.72 0.52 0.00 -0.55 0.00 0.00 41.25 39.64 1gzv s ASN 24 CO -0.04 0.08 1.92 -0.07 -2.79 0.00 0.00 177.10 176.20 1gzv h LEU 25 N 7.40 0.74 -0.07 3.21 4.07 -1.90 0.42 115.31 129.18 1gzv h LEU 25 Ca -0.35 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.53 1gzv h LEU 25 Cb 1.18 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 1gzv h LEU 25 CO 0.60 0.64 0.02 -0.09 -1.08 0.00 0.00 178.44 178.52 1gzv h ARG 26 N 0.83 0.12 -0.36 1.13 2.43 -1.95 -2.05 114.38 114.53 1gzv h ARG 26 Ca 0.21 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 1gzv h ARG 26 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1gzv h ARG 26 CO -0.03 0.30 -0.33 -0.09 -1.51 0.00 0.00 179.97 178.32 1gzv h ARG 27 N -0.09 0.86 -0.71 0.20 1.12 -1.89 -2.28 114.38 111.59 1gzv h ARG 27 Ca 0.02 -0.44 0.18 0.00 -1.11 0.00 0.00 59.98 58.63 1gzv h ARG 27 Cb 0.24 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.17 1gzv h ARG 27 CO 0.00 1.09 0.50 -0.07 -3.11 0.00 0.00 179.97 178.37 1gzv h LEU 28 N 0.66 0.15 -0.31 3.80 3.38 -0.74 0.32 115.31 122.57 1gzv h LEU 28 Ca 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1gzv h LEU 28 Cb 0.91 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1gzv h LEU 28 CO 0.08 0.07 -0.14 -0.26 0.09 0.00 0.00 178.44 178.28 1gzv h PHE 29 N 0.16 0.00 0.33 1.13 -1.00 -0.78 -2.97 116.94 113.81 1gzv h PHE 29 Ca 0.35 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.11 1gzv h PHE 29 Cb 1.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.70 1gzv h PHE 29 CO -0.00 0.14 -0.16 0.93 -1.61 0.00 0.00 178.31 177.61 1gzv h GLU 30 N 0.00 -0.43 0.00 1.51 4.39 -0.25 -3.38 114.58 116.42 1gzv h GLU 30 Ca -0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1gzv h GLU 30 Cb 1.00 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1gzv h GLU 30 CO 0.02 -0.28 0.00 0.41 -1.16 0.00 0.00 179.01 177.99 1gzv n GLY 31 N 0.59 -2.08 3.58 -3.84 0.00 -0.66 -4.23 105.19 98.56 1gzv n GLY 31 Ca -0.05 0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.97 1gzv n GLY 31 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gzv s ASP 32 N -2.92 6.10 0.34 1.61 -1.08 -1.12 -4.96 116.67 114.64 1gzv s ASP 32 Ca 0.00 -0.01 0.26 0.00 -0.52 0.00 0.00 52.55 52.28 1gzv s ASP 32 Cb 0.00 -2.15 0.77 0.00 -1.46 0.00 0.00 42.92 40.08 1gzv s ASP 32 CO 0.00 -0.13 1.74 0.11 0.52 0.00 0.00 175.17 177.41 1gzv h LYS 33 N 8.35 0.00 -1.07 4.34 6.56 -1.80 -2.95 116.57 129.99 1gzv h LYS 33 Ca -0.33 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 58.79 1gzv h LYS 33 Cb 1.17 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.42 1gzv h LYS 33 CO 0.60 0.00 -0.93 -0.40 -2.06 0.00 0.00 179.45 176.66 1gzv n ASP 34 N -2.66 3.45 -0.25 0.86 3.85 -1.26 -4.77 116.55 115.77 1gzv n ASP 34 Ca 0.04 -3.22 0.04 0.00 -0.71 0.00 0.00 54.79 50.93 1gzv n ASP 34 Cb 0.41 -0.46 0.17 0.00 -1.35 0.00 0.00 41.12 39.89 1gzv n ASP 34 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1gzv h ARG 35 N 2.61 0.44 -0.40 0.11 2.43 -1.89 -1.21 114.38 116.47 1gzv h ARG 35 Ca 0.15 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1gzv h ARG 35 Cb 1.17 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.53 1gzv h ARG 35 CO 0.65 0.29 -0.20 0.35 -1.51 0.00 0.00 179.97 179.55 1gzv h PHE 36 N 0.45 -0.50 0.00 2.20 3.04 -1.87 0.31 116.94 120.57 1gzv h PHE 36 Ca 0.39 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.37 1gzv h PHE 36 Cb 0.55 0.28 -0.00 0.00 2.56 0.00 0.00 35.95 39.34 1gzv h PHE 36 CO -0.16 -0.28 -0.08 -0.91 -2.02 0.00 0.00 178.31 174.86 1gzv h ASN 37 N -0.13 0.00 0.66 0.41 4.21 -1.62 -2.61 115.58 116.51 1gzv h ASN 37 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1gzv h ASN 37 Cb 0.43 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.63 1gzv h ASN 37 CO -0.48 0.08 -0.90 1.41 -1.29 0.00 0.00 177.43 176.24 1gzv n HIS 38 N -3.63 0.47 -2.77 1.19 8.25 0.96 -4.18 115.22 115.51 1gzv n HIS 38 Ca -0.02 0.14 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 1gzv n HIS 38 Cb 0.19 -0.59 -0.01 0.00 1.12 0.00 0.00 29.99 30.69 1gzv n HIS 38 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1gzv n PHE 39 N -2.13 2.89 -3.71 4.41 3.01 -0.47 -5.04 117.46 116.43 1gzv n PHE 39 Ca 0.02 -3.48 -0.14 0.00 1.01 0.00 0.00 57.45 54.86 1gzv n PHE 39 Cb 0.46 -0.32 -0.08 0.00 -0.01 0.00 0.00 39.48 39.53 1gzv n PHE 39 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1gzv s SER 40 N -3.31 -0.32 -0.07 4.37 1.04 -1.17 -1.10 113.70 113.13 1gzv s SER 40 Ca 0.44 0.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 1gzv s SER 40 Cb 0.36 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.98 1gzv s SER 40 CO -0.12 -0.41 -0.01 -0.22 0.98 0.00 0.00 173.24 173.46 1gzv s LEU 41 N -0.95 0.76 -0.36 2.42 2.96 0.39 -4.98 118.68 118.92 1gzv s LEU 41 Ca -0.10 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 1gzv s LEU 41 Cb -0.04 -0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.20 1gzv s LEU 41 CO 0.04 -0.17 0.17 0.21 -1.32 0.00 0.00 176.35 175.29 1gzv s ASN 42 N 1.79 5.60 -0.09 3.68 3.04 -1.26 -0.10 114.94 127.60 1gzv s ASN 42 Ca 0.03 -1.04 -0.02 0.00 0.04 0.00 0.00 52.86 51.87 1gzv s ASN 42 Cb -0.13 -1.97 -0.03 0.00 -1.54 0.00 0.00 41.25 37.58 1gzv s ASN 42 CO -0.05 -0.37 -0.01 -0.76 -3.04 0.00 0.00 177.10 172.88 1gzv s LEU 43 N 1.51 3.51 -0.16 3.21 1.02 -0.80 -5.01 118.68 121.95 1gzv s LEU 43 Ca 0.01 0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.26 1gzv s LEU 43 Cb -0.19 -1.80 0.03 0.00 0.02 0.00 0.00 46.19 44.25 1gzv s LEU 43 CO 0.05 0.36 -0.09 0.21 0.02 0.00 0.00 176.35 176.91 1gzv s ASN 44 N -0.78 2.83 0.04 2.29 3.84 -1.26 -2.03 114.94 119.86 1gzv s ASN 44 Ca 0.12 -0.62 0.26 0.00 0.21 0.00 0.00 52.86 52.83 1gzv s ASN 44 Cb -0.11 -1.04 0.67 0.00 -0.55 0.00 0.00 41.25 40.22 1gzv s ASN 44 CO 0.02 -0.13 1.55 0.35 -2.79 0.00 0.00 177.10 176.09 1gzv n THR 45 N 4.82 0.10 -0.87 -5.21 -2.24 0.26 -4.89 114.28 106.25 1gzv n THR 45 Ca -0.14 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1gzv n THR 45 Cb 0.48 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1gzv n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1gzv n ASN 46 N -1.66 -0.49 -1.43 3.42 5.03 -1.26 -4.72 115.26 114.14 1gzv n ASN 46 Ca 0.05 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.54 1gzv n ASN 46 Cb 0.36 -0.08 0.06 0.00 -1.02 0.00 0.00 39.78 39.10 1gzv n ASN 46 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1gzv n HIS 47 N -2.16 0.12 0.00 3.10 8.25 -1.26 -5.10 115.22 118.17 1gzv n HIS 47 Ca 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 57.72 56.66 1gzv n HIS 47 Cb 0.00 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1gzv n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gzv n GLY 48 N 0.13 2.16 3.31 -1.41 0.00 -1.26 -4.79 105.19 103.33 1gzv n GLY 48 Ca 0.09 -2.14 -0.24 0.00 0.00 0.00 0.00 46.02 43.73 1gzv n GLY 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gzv s ARG 49 N -1.72 1.18 -0.08 1.61 0.52 -1.26 -0.57 118.95 118.63 1gzv s ARG 49 Ca 0.00 -1.23 0.01 0.00 -0.52 0.00 0.00 55.73 53.99 1gzv s ARG 49 Cb 0.00 -1.44 0.02 0.00 0.52 0.00 0.00 34.95 34.05 1gzv s ARG 49 CO 0.00 0.33 -0.08 0.42 0.02 0.00 0.00 175.30 175.99 1gzv s ILE 50 N -1.31 0.95 -0.29 1.52 1.01 -0.86 -1.17 121.20 121.04 1gzv s ILE 50 Ca 0.09 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 1gzv s ILE 50 Cb -0.09 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1gzv s ILE 50 CO 0.05 0.33 0.14 -0.22 0.00 0.00 0.00 174.94 175.24 1gzv s LEU 51 N 1.20 3.97 -0.48 2.97 0.20 0.64 -1.91 118.68 125.27 1gzv s LEU 51 Ca -0.05 -0.39 -0.11 0.00 0.69 0.00 0.00 54.13 54.27 1gzv s LEU 51 Cb -0.14 -2.00 0.11 0.00 -0.43 0.00 0.00 46.19 43.73 1gzv s LEU 51 CO -0.02 -0.15 0.37 -0.22 -0.29 0.00 0.00 176.35 176.04 1gzv s LEU 52 N 1.63 5.73 -0.55 -0.68 0.20 0.86 -1.85 118.68 124.02 1gzv s LEU 52 Ca 0.05 -1.80 -0.18 0.00 0.69 0.00 0.00 54.13 52.89 1gzv s LEU 52 Cb -0.17 -2.06 0.09 0.00 -0.43 0.00 0.00 46.19 43.62 1gzv s LEU 52 CO 0.06 -0.71 0.64 -0.62 -0.29 0.00 0.00 176.35 175.43 1gzv s ASP 53 N 2.80 6.19 -0.33 3.68 -1.08 -0.90 -0.46 116.67 126.58 1gzv s ASP 53 Ca 0.05 -1.27 0.09 0.00 -0.52 0.00 0.00 52.55 50.89 1gzv s ASP 53 Cb -0.27 -2.28 0.61 0.00 -1.46 0.00 0.00 42.92 39.52 1gzv s ASP 53 CO 0.01 -0.98 1.66 0.00 0.52 0.00 0.00 175.17 176.38 1gzv n TYR 54 N 6.11 1.92 0.14 -5.34 4.11 -0.26 -2.24 117.16 121.61 1gzv n TYR 54 Ca -0.09 -1.49 -0.01 0.00 -0.00 0.00 0.00 57.90 56.31 1gzv n TYR 54 Cb 0.43 -0.64 0.20 0.00 -0.00 0.00 0.00 39.34 39.33 1gzv n TYR 54 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1gzv h SER 55 N 1.47 0.01 -0.24 9.48 4.64 -1.75 -3.26 113.55 123.90 1gzv h SER 55 Ca 0.32 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 1gzv h SER 55 Cb 2.12 -0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 64.14 1gzv h SER 55 CO 0.65 0.58 0.18 0.29 -0.87 0.00 0.00 176.83 177.66 1gzv n LYS 56 N -3.86 1.44 -4.51 4.77 5.02 -1.26 -4.85 118.16 114.90 1gzv n LYS 56 Ca -0.01 -0.81 -0.32 0.00 -2.02 0.00 0.00 58.31 55.15 1gzv n LYS 56 Cb 0.58 -1.35 -0.11 0.00 -0.02 0.00 0.00 35.03 34.13 1gzv n LYS 56 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1gzv s ASN 57 N 1.13 4.35 -1.13 4.39 -0.87 -1.23 -1.97 114.94 119.61 1gzv s ASN 57 Ca 0.18 -0.25 -0.22 0.00 -1.57 0.00 0.00 52.86 51.00 1gzv s ASN 57 Cb 0.13 -0.92 -0.08 0.00 -0.02 0.00 0.00 41.25 40.36 1gzv s ASN 57 CO -0.01 0.27 1.91 0.18 -2.57 0.00 0.00 177.10 176.88 1gzv n LEU 58 N 1.50 3.55 -3.72 0.60 4.77 -1.26 -4.78 117.00 117.65 1gzv n LEU 58 Ca -0.15 -3.23 -0.14 0.00 -0.03 0.00 0.00 56.01 52.46 1gzv n LEU 58 Cb 0.52 -1.63 -0.08 0.00 -2.33 0.00 0.00 43.42 39.91 1gzv n LEU 58 CO 0.30 -1.28 0.09 0.54 -1.33 0.00 0.00 177.39 175.70 1gzv s VAL 59 N 9.03 0.05 0.41 4.08 0.11 -1.26 -5.06 120.40 127.76 1gzv s VAL 59 Ca 0.64 -0.44 0.03 0.00 -2.93 0.00 0.00 61.98 59.28 1gzv s VAL 59 Cb 0.03 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1gzv s VAL 59 CO 0.12 -0.24 0.09 0.35 -3.33 0.00 0.00 175.10 172.10 1gzv n THR 60 N 1.09 0.00 -0.04 5.04 -2.24 -1.26 -5.02 114.28 111.85 1gzv n THR 60 Ca -0.21 -2.24 -0.11 0.00 -2.27 0.00 0.00 64.05 59.23 1gzv n THR 60 Cb 0.57 0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 1gzv n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1gzv h GLU 61 N 0.00 0.24 -0.46 -0.78 5.08 -2.00 0.23 114.58 116.89 1gzv h GLU 61 Ca -0.33 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1gzv h GLU 61 Cb 1.16 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1gzv h GLU 61 CO 0.53 0.26 0.15 0.00 -1.00 0.00 0.00 179.01 178.95 1gzv h ALA 62 N 0.96 1.40 -0.20 3.43 0.00 -1.99 0.74 119.26 123.61 1gzv h ALA 62 Ca 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1gzv h ALA 62 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gzv h ALA 62 CO -0.01 0.44 -0.05 0.28 0.00 0.00 0.00 179.25 179.92 1gzv h VAL 63 N 0.66 1.29 -0.50 0.00 2.07 -1.75 0.15 116.25 118.16 1gzv h VAL 63 Ca 0.16 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.73 1gzv h VAL 63 Cb 0.19 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1gzv h VAL 63 CO -0.01 0.31 0.16 0.24 0.02 0.00 0.00 177.57 178.29 1gzv h MET 64 N 0.10 0.31 0.23 1.57 2.07 -0.04 0.23 114.93 119.39 1gzv h MET 64 Ca 0.05 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.65 1gzv h MET 64 Cb 0.49 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.15 1gzv h MET 64 CO 0.02 0.21 -0.14 0.37 1.07 0.00 0.00 176.91 178.44 1gzv h GLN 65 N 0.32 -0.34 -0.20 1.72 5.75 -0.42 0.39 115.11 122.33 1gzv h GLN 65 Ca 0.24 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.82 1gzv h GLN 65 Cb 0.28 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1gzv h GLN 65 CO -0.27 -0.23 0.15 0.52 -2.65 0.00 0.00 178.83 176.36 1gzv h MET 66 N -0.35 0.00 0.00 1.69 2.86 -0.28 0.20 114.93 119.04 1gzv h MET 66 Ca -0.02 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.44 1gzv h MET 66 Cb 0.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1gzv h MET 66 CO 0.02 0.00 -0.86 -0.07 1.06 0.00 0.00 176.91 177.06 1gzv h LEU 67 N 0.00 0.02 -0.17 1.22 3.38 0.67 -2.32 115.31 118.12 1gzv h LEU 67 Ca 0.09 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 1gzv h LEU 67 Cb 0.39 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1gzv h LEU 67 CO -0.00 0.87 -0.80 0.58 0.09 0.00 0.00 178.44 179.18 1gzv h VAL 68 N 0.01 1.29 -0.97 1.22 2.07 1.00 -2.93 116.25 117.94 1gzv h VAL 68 Ca -0.01 -2.02 0.07 0.00 0.82 0.00 0.00 66.70 65.56 1gzv h VAL 68 Cb 1.52 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 33.25 1gzv h VAL 68 CO 0.11 0.64 0.62 0.44 0.02 0.00 0.00 177.57 179.40 1gzv h ASP 69 N 0.50 0.98 -0.64 0.57 3.32 -0.55 -1.29 116.42 119.31 1gzv h ASP 69 Ca -0.06 0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.05 1gzv h ASP 69 Cb 1.43 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1gzv h ASP 69 CO 0.16 0.62 0.37 0.25 -1.72 0.00 0.00 179.24 178.92 1gzv h LEU 70 N 1.10 0.57 -0.50 1.55 5.85 -1.25 -1.41 115.31 121.22 1gzv h LEU 70 Ca 0.42 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 59.02 1gzv h LEU 70 Cb 0.21 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1gzv h LEU 70 CO -0.17 0.38 -0.28 0.00 -0.34 0.00 0.00 178.44 178.03 1gzv h ALA 71 N 1.31 0.69 -0.18 1.25 0.00 -1.21 -1.08 119.26 120.04 1gzv h ALA 71 Ca 0.28 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1gzv h ALA 71 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gzv h ALA 71 CO -0.15 0.67 0.05 0.87 0.00 0.00 0.00 179.25 180.68 1gzv h LYS 72 N 0.78 0.29 0.00 0.00 1.57 -0.94 -2.63 116.57 115.64 1gzv h LYS 72 Ca 0.09 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1gzv h LYS 72 Cb 0.85 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1gzv h LYS 72 CO 0.08 0.42 -0.12 1.03 -0.57 0.00 0.00 179.45 180.29 1gzv h SER 73 N 0.11 0.00 -0.63 0.86 0.87 -1.11 -2.89 113.55 110.76 1gzv h SER 73 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1gzv h SER 73 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1gzv h SER 73 CO 0.00 0.12 0.00 0.54 -0.53 0.00 0.00 176.83 176.96 1gzv n ARG 74 N -3.42 2.53 -0.85 2.24 1.74 -0.42 -4.95 116.66 113.53 1gzv n ARG 74 Ca -0.01 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.77 1gzv n ARG 74 Cb 0.30 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1gzv n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gzv n GLY 75 N 1.48 0.86 0.14 -0.13 0.00 -1.09 -4.82 105.19 101.63 1gzv n GLY 75 Ca 0.21 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1gzv n GLY 75 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gzv h VAL 76 N 0.00 0.79 0.12 1.61 2.07 -1.68 0.37 116.25 119.53 1gzv h VAL 76 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1gzv h VAL 76 Cb 0.28 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1gzv h VAL 76 CO 0.00 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 176.94 1gzv h GLU 77 N -0.23 -0.52 0.00 1.57 5.08 -1.88 0.23 114.58 118.83 1gzv h GLU 77 Ca -0.01 0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1gzv h GLU 77 Cb 0.21 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1gzv h GLU 77 CO -0.01 -0.35 -0.65 0.00 -1.00 0.00 0.00 179.01 177.01 1gzv h ALA 78 N 0.11 0.85 -0.69 3.43 0.00 -1.94 -1.88 119.26 119.13 1gzv h ALA 78 Ca 0.03 -0.59 0.10 0.00 0.00 0.00 0.00 54.91 54.45 1gzv h ALA 78 Cb 0.57 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1gzv h ALA 78 CO -0.19 0.81 0.32 0.00 0.00 0.00 0.00 179.25 180.19 1gzv h ALA 79 N 1.35 0.94 -0.43 0.00 0.00 0.21 -0.84 119.26 120.50 1gzv h ALA 79 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1gzv h ALA 79 Cb 1.21 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1gzv h ALA 79 CO 0.08 -0.10 0.20 -0.09 0.00 0.00 0.00 179.25 179.34 1gzv h ARG 80 N 0.53 0.39 -0.26 0.00 2.43 -0.16 -1.79 114.38 115.53 1gzv h ARG 80 Ca 0.35 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1gzv h ARG 80 Cb 0.40 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1gzv h ARG 80 CO -0.29 0.26 -0.07 0.93 -1.51 0.00 0.00 179.97 179.28 1gzv h GLU 81 N 0.41 0.42 -0.98 0.20 4.39 -0.89 -1.76 114.58 116.37 1gzv h GLU 81 Ca 0.19 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.85 1gzv h GLU 81 Cb 0.12 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 1gzv h GLU 81 CO -0.15 0.50 0.63 0.00 -1.16 0.00 0.00 179.01 178.83 1gzv h ARG 82 N 0.40 1.13 0.51 2.33 3.08 -0.32 0.35 114.38 121.86 1gzv h ARG 82 Ca 0.08 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1gzv h ARG 82 Cb 0.38 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.18 1gzv h ARG 82 CO 0.02 0.75 -0.25 1.98 -1.07 0.00 0.00 179.97 181.40 1gzv h MET 83 N 1.16 -0.66 -0.50 0.04 4.05 -0.92 -2.37 114.93 115.73 1gzv h MET 83 Ca 0.41 0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.91 1gzv h MET 83 Cb 0.12 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.05 1gzv h MET 83 CO -0.16 -0.37 0.33 0.74 0.23 0.00 0.00 176.91 177.69 1gzv h PHE 84 N -0.91 0.53 -0.02 1.39 0.04 -1.13 -2.65 116.94 114.20 1gzv h PHE 84 Ca -0.07 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1gzv h PHE 84 Cb 0.61 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.58 1gzv h PHE 84 CO -0.00 0.31 0.00 0.09 -0.60 0.00 0.00 178.31 178.11 1gzv n ASN 85 N -4.47 0.46 0.00 2.17 3.02 0.12 -4.86 115.26 111.70 1gzv n ASN 85 Ca 0.06 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1gzv n ASN 85 Cb 0.15 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1gzv n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gzv n GLY 86 N 1.01 0.63 3.86 7.41 0.00 -1.00 -4.36 105.19 112.74 1gzv n GLY 86 Ca 0.20 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 1gzv n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gzv s GLU 87 N -2.09 3.04 -1.15 1.61 2.02 -0.92 -4.63 118.70 116.57 1gzv s GLU 87 Ca 0.00 0.68 -0.14 0.00 0.02 0.00 0.00 54.97 55.53 1gzv s GLU 87 Cb 0.00 -2.02 0.18 0.00 0.10 0.00 0.00 34.13 32.39 1gzv s GLU 87 CO 0.00 -0.96 1.34 0.15 0.02 0.00 0.00 175.26 175.81 1gzv s LYS 88 N -5.21 4.02 0.00 1.61 1.02 -1.26 -4.09 119.74 115.83 1gzv s LYS 88 Ca 0.57 -2.53 0.26 0.00 0.02 0.00 0.00 55.97 54.29 1gzv s LYS 88 Cb -0.12 -4.97 1.12 0.00 -0.52 0.00 0.00 37.83 33.34 1gzv s LYS 88 CO 0.54 -1.70 1.83 0.44 -0.92 0.00 0.00 175.35 175.53 1gzv n ILE 89 N 4.52 0.23 -2.70 2.17 -5.35 -1.07 -4.04 119.36 113.13 1gzv n ILE 89 Ca 0.33 0.06 -0.43 0.00 -0.27 0.00 0.00 62.75 62.44 1gzv n ILE 89 Cb 0.43 -0.62 -0.01 0.00 -1.74 0.00 0.00 39.64 37.71 1gzv n ILE 89 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1gzv s ASN 90 N -2.95 6.79 0.42 7.28 3.84 -0.38 -4.82 114.94 125.12 1gzv s ASN 90 Ca 0.14 -2.30 0.18 0.00 0.21 0.00 0.00 52.86 51.09 1gzv s ASN 90 Cb 0.17 -2.52 0.93 0.00 -0.55 0.00 0.00 41.25 39.28 1gzv s ASN 90 CO 0.46 -1.14 1.89 2.19 -2.79 0.00 0.00 177.10 177.71 1gzv h PHE 91 N 8.14 0.00 0.00 0.43 -0.00 -1.82 0.60 116.94 124.29 1gzv h PHE 91 Ca 0.33 0.00 -0.15 0.00 -0.00 0.00 0.00 57.97 58.15 1gzv h PHE 91 Cb 0.92 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.85 1gzv h PHE 91 CO 1.29 0.29 -1.01 1.79 -0.00 0.00 0.00 178.31 180.67 1gzv h THR 92 N 0.00 0.78 0.00 0.88 1.35 -1.94 -3.23 112.91 110.75 1gzv h THR 92 Ca -0.00 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 1gzv h THR 92 Cb 0.59 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1gzv h THR 92 CO 0.04 0.44 -1.46 -0.62 -0.25 0.00 0.00 175.52 173.68 1gzv n GLU 93 N -3.08 0.31 -2.83 4.72 1.02 -1.19 -4.97 120.64 114.62 1gzv n GLU 93 Ca -0.04 -0.09 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 1gzv n GLU 93 Cb 0.81 -1.51 0.05 0.00 -0.02 0.00 0.00 31.44 30.78 1gzv n GLU 93 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1gzv n ASP 94 N -1.86 -2.51 -4.36 1.62 4.64 0.18 -5.04 116.55 109.21 1gzv n ASP 94 Ca 0.00 -0.39 -0.19 0.00 -1.38 0.00 0.00 54.79 52.83 1gzv n ASP 94 Cb 0.44 -3.36 -0.10 0.00 -1.04 0.00 0.00 41.12 37.06 1gzv n ASP 94 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1gzv s ARG 95 N -4.67 1.37 0.37 -0.67 0.52 0.40 -4.99 118.95 111.28 1gzv s ARG 95 Ca 0.05 -1.64 -0.06 0.00 -0.52 0.00 0.00 55.73 53.55 1gzv s ARG 95 Cb -0.01 -1.03 -0.05 0.00 0.52 0.00 0.00 34.95 34.38 1gzv s ARG 95 CO 0.45 0.10 0.67 0.00 0.02 0.00 0.00 175.30 176.54 1gzv s ALA 96 N -3.06 3.50 -0.40 2.13 0.00 -1.26 -1.25 121.76 121.41 1gzv s ALA 96 Ca 0.25 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1gzv s ALA 96 Cb 0.02 -2.46 0.11 0.00 0.00 0.00 0.00 23.12 20.78 1gzv s ALA 96 CO 0.08 0.01 0.13 0.08 0.00 0.00 0.00 175.76 176.06 1gzv s VAL 97 N -2.34 2.50 -0.35 0.00 1.01 -1.26 -4.54 120.40 115.42 1gzv s VAL 97 Ca 0.46 -2.58 0.12 0.00 0.00 0.00 0.00 61.98 59.98 1gzv s VAL 97 Cb -0.10 -2.80 0.45 0.00 0.00 0.00 0.00 36.38 33.94 1gzv s VAL 97 CO 0.34 -0.67 1.09 0.18 0.00 0.00 0.00 175.10 176.04 1gzv n LEU 98 N 3.98 3.37 0.24 3.92 4.77 -1.04 -4.74 117.00 127.50 1gzv n LEU 98 Ca 0.04 -4.35 0.09 0.00 -0.03 0.00 0.00 56.01 51.75 1gzv n LEU 98 Cb 0.39 -0.04 0.62 0.00 -2.33 0.00 0.00 43.42 42.06 1gzv n LEU 98 CO 0.26 1.83 0.95 1.12 -1.33 0.00 0.00 177.39 180.22 1gzv h HIS 99 N 2.61 0.00 0.00 -1.77 2.07 -1.89 -1.76 115.15 114.40 1gzv h HIS 99 Ca 0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 1gzv h HIS 99 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1gzv h HIS 99 CO 0.69 0.14 0.00 -0.39 -3.07 0.00 0.00 177.93 175.30 1gzv h VAL 100 N 0.00 0.00 0.00 6.12 -1.51 -1.96 -2.09 116.25 116.82 1gzv h VAL 100 Ca -0.00 -0.23 -0.13 0.00 -1.23 0.00 0.00 66.70 65.10 1gzv h VAL 100 Cb 0.29 0.98 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1gzv h VAL 100 CO 0.02 0.00 -0.63 0.00 -1.23 0.00 0.00 177.57 175.73 1gzv h ALA 101 N 2.17 0.72 -0.11 5.19 0.00 -1.69 -3.18 119.26 122.36 1gzv h ALA 101 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1gzv h ALA 101 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1gzv h ALA 101 CO 0.00 0.79 -0.04 -0.07 0.00 0.00 0.00 179.25 179.93 1gzv h LEU 102 N 0.00 0.14 -3.29 0.00 3.38 -1.46 -2.77 115.31 111.31 1gzv h LEU 102 Ca -0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1gzv h LEU 102 Cb 1.32 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 1gzv h LEU 102 CO 0.08 0.21 -0.05 -2.11 0.09 0.00 0.00 178.44 176.66 1gzv n ARG 103 N -4.40 2.16 -2.52 1.13 1.85 -1.21 -4.89 116.66 108.79 1gzv n ARG 103 Ca -0.01 -3.02 -0.41 0.00 -1.00 0.00 0.00 57.85 53.40 1gzv n ARG 103 Cb 0.18 -1.80 -0.01 0.00 -1.05 0.00 0.00 32.46 29.77 1gzv n ARG 103 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1gzv s ASN 104 N -2.36 6.56 0.48 2.89 2.47 -1.05 -4.46 114.94 119.47 1gzv s ASN 104 Ca 0.43 -2.10 0.20 0.00 0.42 0.00 0.00 52.86 51.81 1gzv s ASN 104 Cb 0.37 -2.58 1.20 0.00 -1.45 0.00 0.00 41.25 38.80 1gzv s ASN 104 CO 0.03 -1.46 2.03 0.03 -3.72 0.00 0.00 177.10 174.02 1gzv h ARG 105 N 8.39 0.00 0.00 0.43 2.47 -1.90 -2.21 114.38 121.57 1gzv h ARG 105 Ca 0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1gzv h ARG 105 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1gzv h ARG 105 CO 1.43 0.15 0.00 0.43 0.56 0.00 0.00 179.97 182.54 1gzv n SER 106 N -4.06 0.00 -3.04 7.04 7.64 -1.26 -4.89 113.62 115.05 1gzv n SER 106 Ca -0.02 -0.80 -0.19 0.00 1.01 0.00 0.00 58.87 58.87 1gzv n SER 106 Cb 0.23 -0.07 -0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1gzv n SER 106 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gzv n ASN 107 N -1.07 -3.91 -4.75 6.43 5.03 -0.83 -4.90 115.26 111.26 1gzv n ASN 107 Ca 0.22 -0.18 -0.41 0.00 0.87 0.00 0.00 54.58 55.07 1gzv n ASN 107 Cb 0.14 -3.25 -0.02 0.00 -1.02 0.00 0.00 39.78 35.62 1gzv n ASN 107 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1gzv s THR 108 N -2.83 2.63 0.08 3.41 2.01 -1.26 -4.93 115.64 114.75 1gzv s THR 108 Ca 0.26 0.55 -0.31 0.00 0.31 0.00 0.00 61.69 62.50 1gzv s THR 108 Cb -0.14 -3.35 -0.08 0.00 0.01 0.00 0.00 72.50 68.95 1gzv s THR 108 CO 0.32 0.10 1.50 -2.84 -0.69 0.00 0.00 174.62 173.01 1gzv s PRO 109 N -0.70 4.26 -0.12 4.92 0.02 -1.26 -4.88 135.00 137.24 1gzv s PRO 109 Ca 0.57 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.78 1gzv s PRO 109 Cb -0.42 -3.41 0.01 0.00 0.02 0.00 0.00 34.50 30.71 1gzv s PRO 109 CO 0.46 -0.58 -0.16 0.42 -0.33 0.00 0.00 177.00 176.80 1gzv s ILE 110 N 1.85 1.59 -0.09 2.83 1.01 -1.26 -5.04 121.20 122.10 1gzv s ILE 110 Ca 0.68 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 1gzv s ILE 110 Cb -0.38 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 1gzv s ILE 110 CO 0.30 0.46 -0.01 -0.76 0.00 0.00 0.00 174.94 174.94 1gzv s LEU 111 N 1.01 3.54 -0.24 2.97 1.43 -1.26 -1.46 118.68 124.67 1gzv s LEU 111 Ca -0.06 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1gzv s LEU 111 Cb -0.15 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.33 1gzv s LEU 111 CO -0.03 0.37 -0.06 -0.69 0.23 0.00 0.00 176.35 176.18 1gzv s VAL 112 N -0.86 1.59 -1.26 -1.59 1.01 -0.37 -4.44 120.40 114.47 1gzv s VAL 112 Ca 0.13 -1.25 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 1gzv s VAL 112 Cb -0.11 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1gzv s VAL 112 CO 0.02 -0.09 0.93 0.47 0.00 0.00 0.00 175.10 176.43 1gzv n ASP 113 N 4.65 -2.34 0.00 3.32 8.00 -1.26 -2.68 116.55 126.24 1gzv n ASP 113 Ca -0.12 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1gzv n ASP 113 Cb 0.44 -4.73 0.00 0.00 -0.02 0.00 0.00 41.12 36.81 1gzv n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gzv n GLY 114 N -1.38 2.34 3.70 0.44 0.00 -1.26 -4.97 105.19 104.05 1gzv n GLY 114 Ca -0.25 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1gzv n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gzv s LYS 115 N 0.00 4.34 0.24 1.61 3.01 -1.09 -4.91 119.74 122.94 1gzv s LYS 115 Ca 0.00 0.68 -0.31 0.00 -1.01 0.00 0.00 55.97 55.34 1gzv s LYS 115 Cb 0.00 -3.48 -0.11 0.00 -1.01 0.00 0.00 37.83 33.23 1gzv s LYS 115 CO 0.00 -0.00 1.55 0.34 0.51 0.00 0.00 175.35 177.74 1gzv s ASP 116 N 0.87 6.52 0.13 2.83 2.15 -1.26 -1.24 116.67 126.67 1gzv s ASP 116 Ca 0.32 2.77 0.23 0.00 0.43 0.00 0.00 52.55 56.29 1gzv s ASP 116 Cb -0.16 -2.62 0.09 0.00 -0.30 0.00 0.00 42.92 39.92 1gzv s ASP 116 CO 0.14 -0.83 1.08 1.33 -0.17 0.00 0.00 175.17 176.72 1gzv n VAL 117 N 2.82 0.41 -0.26 1.11 0.24 -0.53 -4.47 118.33 117.64 1gzv n VAL 117 Ca 0.10 -0.40 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 1gzv n VAL 117 Cb 0.38 -0.13 0.10 0.00 -1.47 0.00 0.00 33.84 32.72 1gzv n VAL 117 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1gzv h MET 118 N 0.00 0.84 -0.37 7.34 2.86 -1.90 -1.07 114.93 122.64 1gzv h MET 118 Ca 0.00 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.68 1gzv h MET 118 Cb 0.87 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1gzv h MET 118 CO 0.00 0.56 0.26 -1.35 1.06 0.00 0.00 176.91 177.43 1gzv h PRO 119 N 0.87 0.08 0.06 -0.22 0.11 -1.98 0.12 132.00 131.03 1gzv h PRO 119 Ca 0.31 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 66.17 1gzv h PRO 119 Cb 0.07 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1gzv h PRO 119 CO -0.13 0.06 -1.06 0.93 -0.21 0.00 0.00 178.00 177.58 1gzv h GLU 120 N 0.09 0.30 0.39 1.05 4.39 -1.51 -2.81 114.58 116.48 1gzv h GLU 120 Ca 0.17 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1gzv h GLU 120 Cb 0.57 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1gzv h GLU 120 CO -0.02 1.12 -0.19 0.28 -1.16 0.00 0.00 179.01 179.05 1gzv h VAL 121 N 0.13 0.57 -0.00 3.13 2.07 -0.57 -2.64 116.25 118.95 1gzv h VAL 121 Ca -0.09 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1gzv h VAL 121 Cb 1.74 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1gzv h VAL 121 CO 0.17 0.08 0.00 0.78 0.02 0.00 0.00 177.57 178.63 1gzv h ASN 122 N -0.81 0.00 -0.03 0.57 -0.26 -1.14 -2.12 115.58 111.79 1gzv h ASN 122 Ca -0.05 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1gzv h ASN 122 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1gzv h ASN 122 CO 0.09 0.00 -0.05 -0.09 -1.06 0.00 0.00 177.43 176.32 1gzv h ARG 123 N 0.00 0.08 0.00 0.81 2.43 -1.20 -1.26 114.38 115.23 1gzv h ARG 123 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1gzv h ARG 123 Cb 0.00 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1gzv h ARG 123 CO -0.00 0.62 -0.16 0.28 -1.51 0.00 0.00 179.97 179.20 1gzv h VAL 124 N -0.46 0.75 -0.25 0.20 2.07 -1.11 -1.08 116.25 116.38 1gzv h VAL 124 Ca 0.00 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 1gzv h VAL 124 Cb 0.62 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1gzv h VAL 124 CO 0.01 0.16 -0.28 0.25 0.02 0.00 0.00 177.57 177.73 1gzv h LEU 125 N 0.00 0.67 -1.04 2.57 5.85 -1.06 -1.32 115.31 120.99 1gzv h LEU 125 Ca -0.00 -0.49 -0.09 0.00 0.84 0.00 0.00 57.88 58.14 1gzv h LEU 125 Cb 0.38 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1gzv h LEU 125 CO 0.02 1.03 -0.30 1.05 -0.34 0.00 0.00 178.44 179.89 1gzv h GLU 126 N 0.34 0.31 -0.81 1.25 -0.00 -0.03 0.23 114.58 115.87 1gzv h GLU 126 Ca 0.03 -0.12 -0.02 0.00 -0.00 0.00 0.00 59.36 59.26 1gzv h GLU 126 Cb 0.85 -0.02 -0.04 0.00 -0.00 0.00 0.00 28.75 29.54 1gzv h GLU 126 CO 0.07 0.59 0.44 -0.22 -0.00 0.00 0.00 179.01 179.88 1gzv h LYS 127 N 0.27 1.13 -0.53 1.06 3.64 -1.17 -1.50 116.57 119.47 1gzv h LYS 127 Ca 0.04 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1gzv h LYS 127 Cb 0.68 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1gzv h LYS 127 CO 0.05 0.84 -0.05 0.52 -2.27 0.00 0.00 179.45 178.54 1gzv h MET 128 N 1.14 0.97 -0.34 1.90 2.86 0.21 -1.34 114.93 120.34 1gzv h MET 128 Ca 0.29 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1gzv h MET 128 Cb 0.04 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1gzv h MET 128 CO -0.04 1.01 0.20 -0.22 1.06 0.00 0.00 176.91 178.92 1gzv h LYS 129 N 0.85 0.46 -0.20 1.72 3.64 0.11 -0.72 116.57 122.42 1gzv h LYS 129 Ca 0.14 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.29 1gzv h LYS 129 Cb 0.60 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1gzv h LYS 129 CO 0.04 0.35 -0.64 0.66 -2.27 0.00 0.00 179.45 177.58 1gzv h SER 130 N 0.44 0.84 -0.63 4.20 4.64 -1.25 -1.72 113.55 120.07 1gzv h SER 130 Ca 0.12 -0.49 -0.03 0.00 -0.47 0.00 0.00 61.79 60.92 1gzv h SER 130 Cb 0.00 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 1gzv h SER 130 CO -0.02 1.27 0.29 0.15 -0.87 0.00 0.00 176.83 177.64 1gzv h PHE 131 N 0.54 0.96 0.07 4.77 3.57 -1.13 -1.14 116.94 124.57 1gzv h PHE 131 Ca -0.01 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1gzv h PHE 131 Cb 1.24 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1gzv h PHE 131 CO 0.07 0.72 -0.03 0.00 -2.23 0.00 0.00 178.31 176.83 1gzv h LYS 133 N -0.34 0.77 -0.36 0.00 3.11 -1.11 0.30 116.57 118.93 1gzv h LYS 133 Ca -0.01 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.75 1gzv h LYS 133 Cb 0.30 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.34 1gzv h LYS 133 CO 0.02 0.51 0.11 0.00 -2.81 0.00 0.00 179.45 177.27 1gzv h ARG 134 N 0.79 0.57 -0.09 1.90 2.47 -1.07 -2.11 114.38 116.84 1gzv h ARG 134 Ca 0.32 -0.13 -0.11 0.00 -1.26 0.00 0.00 59.98 58.81 1gzv h ARG 134 Cb 0.17 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1gzv h ARG 134 CO -0.17 0.59 -0.37 0.28 0.56 0.00 0.00 179.97 180.86 1gzv h VAL 135 N 0.43 1.40 -0.15 2.04 2.07 -0.92 -1.06 116.25 120.06 1gzv h VAL 135 Ca 0.12 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 1gzv h VAL 135 Cb 0.27 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1gzv h VAL 135 CO -0.00 0.51 -0.04 0.03 0.02 0.00 0.00 177.57 178.09 1gzv h ARG 136 N -0.04 0.22 0.00 1.57 3.08 -0.42 -3.06 114.38 115.73 1gzv h ARG 136 Ca -0.02 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1gzv h ARG 136 Cb 1.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1gzv h ARG 136 CO 0.08 0.28 -0.70 0.66 -1.07 0.00 0.00 179.97 179.22 1gzv h SER 137 N 0.21 0.00 0.00 7.04 4.64 -1.42 -3.48 113.55 120.54 1gzv h SER 137 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1gzv h SER 137 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1gzv h SER 137 CO 0.01 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 1gzv n GLY 138 N 1.21 0.49 0.24 -0.77 0.00 -1.14 -4.97 105.19 100.25 1gzv n GLY 138 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1gzv n GLY 138 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gzv h GLU 139 N 4.03 0.78 -6.34 1.61 5.08 -1.66 -3.40 114.58 114.68 1gzv h GLU 139 Ca 0.00 -0.19 -0.58 0.00 -1.00 0.00 0.00 59.36 57.60 1gzv h GLU 139 Cb 0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1gzv h GLU 139 CO 0.00 0.76 1.22 -0.46 -1.00 0.00 0.00 179.01 179.53 1gzv s TRP 140 N -5.30 1.96 0.19 4.33 -0.11 -0.47 -4.99 118.94 114.55 1gzv s TRP 140 Ca -0.13 0.63 0.06 0.00 1.22 0.00 0.00 56.10 57.88 1gzv s TRP 140 Cb 0.11 -4.18 -0.04 0.00 -1.50 0.00 0.00 33.47 27.87 1gzv s TRP 140 CO 0.79 -2.72 0.11 0.15 -4.62 0.00 0.00 176.95 170.66 1gzv s LYS 141 N 5.45 2.78 0.87 5.86 -0.14 -1.26 -4.32 119.74 128.97 1gzv s LYS 141 Ca 0.75 -0.98 -0.10 0.00 -1.36 0.00 0.00 55.97 54.29 1gzv s LYS 141 Cb -0.20 -2.55 0.17 0.00 -1.68 0.00 0.00 37.83 33.57 1gzv s LYS 141 CO 0.34 0.46 1.20 0.20 -0.76 0.00 0.00 175.35 176.78 1gzv s GLY 142 N -3.23 1.77 0.47 -3.33 0.00 0.23 -4.85 107.32 98.38 1gzv s GLY 142 Ca 0.31 -1.43 0.13 0.00 0.00 0.00 0.00 44.72 43.72 1gzv s GLY 142 CO 0.23 -0.74 2.08 0.10 0.00 0.00 0.00 173.10 174.77 1gzv h TYR 143 N -1.21 0.25 -0.40 1.90 -0.00 -1.88 0.26 116.97 115.89 1gzv h TYR 143 Ca -0.41 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.33 1gzv h TYR 143 Cb 1.25 -0.08 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 1gzv h TYR 143 CO -0.80 0.15 0.00 -1.13 -0.00 0.00 0.00 178.16 176.38 1gzv n SER 144 N -4.49 4.22 -0.05 0.10 3.41 -1.26 -4.88 113.62 110.67 1gzv n SER 144 Ca 0.02 -2.62 -0.01 0.00 -0.26 0.00 0.00 58.87 56.00 1gzv n SER 144 Cb 0.15 -0.62 -0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1gzv n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gzv n GLY 145 N 0.47 0.48 3.95 5.00 0.00 0.92 -5.05 105.19 110.97 1gzv n GLY 145 Ca 0.19 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1gzv n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gzv s LYS 146 N -0.79 2.72 0.37 1.61 1.02 -1.24 -4.64 119.74 118.80 1gzv s LYS 146 Ca 0.00 -0.53 -0.07 0.00 0.02 0.00 0.00 55.97 55.39 1gzv s LYS 146 Cb 0.00 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 1gzv s LYS 146 CO 0.00 -0.62 0.68 -1.12 -0.92 0.00 0.00 175.35 173.37 1gzv s SER 147 N -4.35 6.43 0.01 2.83 0.01 -1.26 0.75 113.70 118.12 1gzv s SER 147 Ca 0.54 0.90 -0.28 0.00 1.31 0.00 0.00 55.95 58.42 1gzv s SER 147 Cb -0.10 -2.22 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 1gzv s SER 147 CO 0.40 -0.35 0.89 -0.63 0.41 0.00 0.00 173.24 173.96 1gzv s ILE 148 N -2.33 4.82 -0.15 1.44 -1.09 -1.26 -4.51 121.20 118.12 1gzv s ILE 148 Ca 0.47 1.87 0.07 0.00 -2.23 0.00 0.00 60.65 60.84 1gzv s ILE 148 Cb -0.10 -4.23 -0.10 0.00 -1.58 0.00 0.00 42.46 36.44 1gzv s ILE 148 CO 0.33 0.24 0.22 0.35 -1.23 0.00 0.00 174.94 174.85 1gzv n THR 149 N 3.52 0.00 -3.79 2.92 -2.24 0.65 -4.88 114.28 110.46 1gzv n THR 149 Ca 0.03 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1gzv n THR 149 Cb 0.51 0.62 -0.14 0.00 -2.10 0.00 0.00 70.33 69.21 1gzv n THR 149 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1gzv s ASP 150 N -2.35 -0.05 -0.14 3.42 1.01 -1.16 -2.90 116.67 114.51 1gzv s ASP 150 Ca -0.00 0.16 -0.03 0.00 0.71 0.00 0.00 52.55 53.39 1gzv s ASP 150 Cb 0.05 0.10 -0.03 0.00 1.01 0.00 0.00 42.92 44.05 1gzv s ASP 150 CO 0.30 -0.09 -0.05 -0.69 0.21 0.00 0.00 175.17 174.85 1gzv s VAL 151 N 0.69 3.82 -0.27 -1.27 1.01 -0.56 -0.46 120.40 123.37 1gzv s VAL 151 Ca -0.05 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1gzv s VAL 151 Cb -0.07 -2.65 0.07 0.00 0.00 0.00 0.00 36.38 33.72 1gzv s VAL 151 CO -0.03 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 174.88 1gzv s ILE 152 N 0.10 2.10 -0.01 2.22 1.09 0.17 -1.19 121.20 125.68 1gzv s ILE 152 Ca -0.01 -1.67 -0.23 0.00 -1.10 0.00 0.00 60.65 57.63 1gzv s ILE 152 Cb -0.14 -2.27 -0.05 0.00 -1.06 0.00 0.00 42.46 38.95 1gzv s ILE 152 CO 0.03 -0.11 0.70 0.21 -0.10 0.00 0.00 174.94 175.66 1gzv s ASN 153 N 1.12 7.07 -0.18 3.58 2.47 -0.01 -1.26 114.94 127.72 1gzv s ASN 153 Ca -0.06 1.28 0.01 0.00 0.42 0.00 0.00 52.86 54.50 1gzv s ASN 153 Cb -0.20 -2.42 0.04 0.00 -1.45 0.00 0.00 41.25 37.22 1gzv s ASN 153 CO -0.06 -0.01 -0.11 -0.63 -3.72 0.00 0.00 177.10 172.57 1gzv s ILE 154 N 0.21 1.59 0.00 -5.21 1.01 0.55 -1.41 121.20 117.95 1gzv s ILE 154 Ca 0.36 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1gzv s ILE 154 Cb -0.19 -1.61 0.00 0.00 0.01 0.00 0.00 42.46 40.67 1gzv s ILE 154 CO 0.20 0.27 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1gzv n GLY 155 N 4.72 0.66 3.06 6.18 0.00 -1.15 -0.84 105.19 117.82 1gzv n GLY 155 Ca -0.15 -0.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1gzv n GLY 155 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gzv s ILE 156 N -2.00 0.25 0.00 -0.61 2.07 -1.26 -4.15 121.20 115.50 1gzv s ILE 156 Ca 0.00 -1.48 0.00 0.00 -1.41 0.00 0.00 60.65 57.76 1gzv s ILE 156 Cb 0.00 -1.06 0.00 0.00 0.13 0.00 0.00 42.46 41.53 1gzv s ILE 156 CO 0.00 -0.79 0.00 0.61 -1.91 0.00 0.00 174.94 172.85 1gzv n GLY 157 N 0.67 3.01 0.36 1.50 0.00 -1.26 -2.54 105.19 106.93 1gzv n GLY 157 Ca -0.18 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.68 1gzv n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gzv h GLY 158 N 0.00 1.20 0.05 -0.02 0.00 -1.97 0.58 103.07 102.92 1gzv h GLY 158 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1gzv h GLY 158 CO 0.00 0.30 0.00 1.44 0.00 0.00 0.00 176.54 178.28 1gzv n SER 159 N -4.47 0.00 0.04 0.19 7.64 -1.05 -4.19 113.62 111.77 1gzv n SER 159 Ca 0.12 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.27 1gzv n SER 159 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1gzv n SER 159 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1gzv n ASP 160 N -0.53 0.36 -0.29 6.43 2.03 0.19 -4.32 116.55 120.43 1gzv n ASP 160 Ca 0.01 0.11 0.11 0.00 0.52 0.00 0.00 54.79 55.54 1gzv n ASP 160 Cb 0.01 -0.06 0.26 0.00 -0.72 0.00 0.00 41.12 40.60 1gzv n ASP 160 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1gzv h LEU 161 N 0.00 -0.04 0.37 -2.67 -0.00 -1.42 -3.03 115.31 108.52 1gzv h LEU 161 Ca 0.00 0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 1gzv h LEU 161 Cb 0.00 0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 1gzv h LEU 161 CO 0.00 -0.14 -0.27 1.23 -0.00 0.00 0.00 178.44 179.26 1gzv h GLY 162 N 0.21 -0.92 -0.07 0.83 0.00 -1.82 0.14 103.07 101.45 1gzv h GLY 162 Ca 0.52 0.39 0.14 0.00 0.00 0.00 0.00 47.33 48.38 1gzv h GLY 162 CO -0.64 -0.31 0.06 -2.55 0.00 0.00 0.00 176.54 173.10 1gzv h PRO 163 N -0.62 0.16 -0.11 4.80 0.11 -1.87 0.15 132.00 134.63 1gzv h PRO 163 Ca -0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1gzv h PRO 163 Cb 0.51 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1gzv h PRO 163 CO 0.02 0.11 0.04 1.25 -0.21 0.00 0.00 178.00 179.21 1gzv h LEU 164 N 0.17 0.16 -0.62 2.35 6.46 -1.44 0.16 115.31 122.54 1gzv h LEU 164 Ca 0.35 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1gzv h LEU 164 Cb 0.58 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1gzv h LEU 164 CO -0.52 0.32 0.41 -0.03 -0.62 0.00 0.00 178.44 177.99 1gzv h MET 165 N -0.00 0.80 -0.23 1.25 4.05 -0.07 0.30 114.93 121.02 1gzv h MET 165 Ca 0.04 -0.05 -0.19 0.00 -0.28 0.00 0.00 59.70 59.21 1gzv h MET 165 Cb 0.22 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1gzv h MET 165 CO -0.00 0.53 -0.62 0.28 0.23 0.00 0.00 176.91 177.33 1gzv h VAL 166 N 0.82 1.28 -0.40 -5.77 2.07 -0.56 -2.11 116.25 111.57 1gzv h VAL 166 Ca 0.23 -1.81 -0.05 0.00 0.82 0.00 0.00 66.70 65.90 1gzv h VAL 166 Cb -0.06 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1gzv h VAL 166 CO -0.06 0.58 0.07 0.71 0.02 0.00 0.00 177.57 178.89 1gzv h THR 167 N 0.58 1.24 -0.54 2.57 1.35 -0.69 0.48 112.91 117.90 1gzv h THR 167 Ca -0.01 -0.85 0.05 0.00 -0.55 0.00 0.00 66.41 65.05 1gzv h THR 167 Cb 1.23 1.02 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 1gzv h THR 167 CO 0.13 0.29 0.36 -0.33 -0.25 0.00 0.00 175.52 175.72 1gzv h GLU 168 N 0.51 0.54 0.02 4.72 4.39 -0.91 -2.34 114.58 121.50 1gzv h GLU 168 Ca 0.12 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.55 1gzv h GLU 168 Cb 0.36 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1gzv h GLU 168 CO 0.01 0.36 -1.24 0.00 -1.16 0.00 0.00 179.01 176.97 1gzv h ALA 169 N 1.70 0.45 -0.65 3.43 0.00 -0.42 -3.26 119.26 120.51 1gzv h ALA 169 Ca 0.22 -1.07 -0.19 0.00 0.00 0.00 0.00 54.91 53.87 1gzv h ALA 169 Cb 0.19 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1gzv h ALA 169 CO -0.06 1.32 0.24 1.28 0.00 0.00 0.00 179.25 182.03 1gzv n LEU 170 N -3.29 5.54 -0.32 0.00 4.32 0.15 -4.70 117.00 118.72 1gzv n LEU 170 Ca -0.06 -2.88 0.00 0.00 -0.02 0.00 0.00 56.01 53.05 1gzv n LEU 170 Cb 0.98 -0.72 0.06 0.00 -1.62 0.00 0.00 43.42 42.13 1gzv n LEU 170 CO 0.47 0.74 0.63 0.50 -1.22 0.00 0.00 177.39 178.52 1gzv h LYS 171 N 2.29 -0.03 -0.62 3.23 1.63 -1.50 0.11 116.57 121.69 1gzv h LYS 171 Ca 0.24 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.22 1gzv h LYS 171 Cb 2.13 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.74 1gzv h LYS 171 CO 0.65 -0.02 0.45 -1.35 -3.45 0.00 0.00 179.45 175.72 1gzv h PRO 172 N -0.04 0.00 -0.50 1.90 0.11 -1.90 -1.41 132.00 130.16 1gzv h PRO 172 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1gzv h PRO 172 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1gzv h PRO 172 CO -0.89 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.56 1gzv n TYR 173 N -4.34 0.21 -0.92 0.65 4.01 0.40 -4.14 117.16 113.03 1gzv n TYR 173 Ca 0.12 -0.08 0.08 0.00 -0.16 0.00 0.00 57.90 57.86 1gzv n TYR 173 Cb 0.69 -0.07 0.23 0.00 -0.31 0.00 0.00 39.34 39.88 1gzv n TYR 173 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1gzv n SER 174 N -0.07 3.61 -0.03 7.72 3.41 -0.53 -4.57 113.62 123.16 1gzv n SER 174 Ca 0.04 -2.92 -0.01 0.00 -0.26 0.00 0.00 58.87 55.71 1gzv n SER 174 Cb 0.22 -0.50 0.26 0.00 -0.26 0.00 0.00 64.21 63.93 1gzv n SER 174 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzv h ALA 175 N 1.60 1.29 -0.08 7.33 0.00 -1.80 -1.71 119.26 125.88 1gzv h ALA 175 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1gzv h ALA 175 Cb 1.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gzv h ALA 175 CO 0.18 0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.30 1gzv n GLU 176 N -4.25 1.66 -4.13 0.00 4.71 -1.26 -4.89 120.64 112.48 1gzv n GLU 176 Ca 0.02 -0.97 -0.23 0.00 -0.01 0.00 0.00 57.16 55.96 1gzv n GLU 176 Cb 0.27 -1.44 -0.05 0.00 -1.01 0.00 0.00 31.44 29.21 1gzv n GLU 176 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1gzv s GLY 177 N -1.81 1.51 0.80 0.62 0.00 -0.65 -5.01 107.32 102.79 1gzv s GLY 177 Ca 0.36 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.58 1gzv s GLY 177 CO 0.30 -1.42 1.10 2.56 0.00 0.00 0.00 173.10 175.64 1gzv s PRO 178 N -3.62 2.00 0.46 2.90 0.04 -1.26 -5.01 135.00 130.52 1gzv s PRO 178 Ca 0.32 1.19 -0.23 0.00 0.04 0.00 0.00 61.00 62.32 1gzv s PRO 178 Cb -0.08 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 1gzv s PRO 178 CO 0.24 -1.83 1.15 1.03 0.04 0.00 0.00 177.00 177.63 1gzv s ARG 179 N -4.87 3.77 0.08 4.56 0.52 -1.14 -4.71 118.95 117.16 1gzv s ARG 179 Ca 0.62 1.72 0.06 0.00 -0.52 0.00 0.00 55.73 57.61 1gzv s ARG 179 Cb -0.18 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 1gzv s ARG 179 CO 0.56 -0.53 -0.08 0.14 0.02 0.00 0.00 175.30 175.42 1gzv s VAL 180 N -1.59 3.51 0.05 3.52 -7.23 -1.26 -1.49 120.40 115.91 1gzv s VAL 180 Ca 0.64 -1.12 0.06 0.00 -1.81 0.00 0.00 61.98 59.75 1gzv s VAL 180 Cb -0.27 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 1gzv s VAL 180 CO 0.33 0.18 -0.18 0.26 -0.31 0.00 0.00 175.10 175.38 1gzv s TRP 181 N -1.18 1.56 -0.27 2.82 0.52 -0.33 -4.96 118.94 117.10 1gzv s TRP 181 Ca 0.21 -0.37 0.01 0.00 0.02 0.00 0.00 56.10 55.97 1gzv s TRP 181 Cb -0.11 -0.91 0.07 0.00 -1.15 0.00 0.00 33.47 31.37 1gzv s TRP 181 CO 0.13 0.08 -0.01 -0.06 0.02 0.00 0.00 176.95 177.11 1gzv s PHE 182 N -0.88 2.61 -0.27 -1.98 0.40 -1.26 -0.83 117.98 115.76 1gzv s PHE 182 Ca 0.05 -2.03 -0.08 0.00 -0.60 0.00 0.00 56.93 54.26 1gzv s PHE 182 Cb -0.09 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1gzv s PHE 182 CO 0.02 -0.83 0.10 0.08 0.70 0.00 0.00 175.22 175.29 1gzv s VAL 183 N 1.32 4.44 0.00 -0.44 1.01 -0.50 -4.92 120.40 121.30 1gzv s VAL 183 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1gzv s VAL 183 Cb -0.19 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1gzv s VAL 183 CO -0.09 0.24 0.00 -1.54 0.00 0.00 0.00 175.10 173.71 1gzv n SER 184 N 4.95 0.91 -4.76 3.32 3.41 -1.26 -2.92 113.62 117.26 1gzv n SER 184 Ca -0.15 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.08 1gzv n SER 184 Cb 0.51 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1gzv n SER 184 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gzv s ASN 185 N -4.46 5.53 0.44 4.04 3.84 -1.26 -4.65 114.94 118.42 1gzv s ASN 185 Ca 0.00 2.64 0.18 0.00 0.21 0.00 0.00 52.86 55.89 1gzv s ASN 185 Cb 0.00 -2.63 1.01 0.00 -0.55 0.00 0.00 41.25 39.09 1gzv s ASN 185 CO 0.00 -1.38 1.95 -0.29 -2.79 0.00 0.00 177.10 174.59 1gzv h ILE 186 N 1.59 1.01 -0.61 -5.21 6.09 -1.98 -3.45 117.51 114.96 1gzv h ILE 186 Ca -0.50 -0.86 -0.77 0.00 -1.37 0.00 0.00 64.86 61.36 1gzv h ILE 186 Cb 1.28 1.48 -0.02 0.00 0.47 0.00 0.00 36.82 40.04 1gzv h ILE 186 CO 0.58 0.23 1.17 -0.67 -3.07 0.00 0.00 178.15 176.40 1gzv n ASP 187 N -4.02 1.33 -0.23 2.19 -0.08 -1.26 -4.79 116.55 109.68 1gzv n ASP 187 Ca -0.02 0.77 0.32 0.00 -1.51 0.00 0.00 54.79 54.35 1gzv n ASP 187 Cb 0.31 -1.00 0.70 0.00 2.34 0.00 0.00 41.12 43.47 1gzv n ASP 187 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1gzv h GLY 188 N 8.74 0.00 0.34 0.27 0.00 -2.01 0.24 103.07 110.65 1gzv h GLY 188 Ca -0.24 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.17 1gzv h GLY 188 CO 1.04 0.00 0.13 -0.84 0.00 0.00 0.00 176.54 176.86 1gzv h THR 189 N 0.00 0.72 -0.11 4.70 2.02 -1.94 0.27 112.91 118.56 1gzv h THR 189 Ca 0.49 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.61 1gzv h THR 189 Cb 2.23 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 1gzv h THR 189 CO -0.01 0.05 -0.08 -0.74 0.37 0.00 0.00 175.52 175.12 1gzv h HIS 190 N 0.27 -0.19 -0.01 3.16 2.76 -1.25 0.14 115.15 120.03 1gzv h HIS 190 Ca 0.27 0.01 -0.23 0.00 -2.20 0.00 0.00 60.37 58.22 1gzv h HIS 190 Cb 0.36 0.10 0.01 0.00 1.55 0.00 0.00 27.41 29.42 1gzv h HIS 190 CO -0.22 -0.12 -0.95 0.97 -1.30 0.00 0.00 177.93 176.31 1gzv h ILE 191 N -0.08 1.36 -0.65 6.26 6.09 -1.63 -3.18 117.51 125.68 1gzv h ILE 191 Ca 0.07 -2.35 -0.03 0.00 -1.37 0.00 0.00 64.86 61.18 1gzv h ILE 191 Cb 0.19 2.36 -0.03 0.00 0.47 0.00 0.00 36.82 39.81 1gzv h ILE 191 CO -0.17 0.71 0.27 0.00 -3.07 0.00 0.00 178.15 175.89 1gzv h ALA 192 N 0.65 0.84 0.00 0.18 0.00 -0.06 -2.80 119.26 118.08 1gzv h ALA 192 Ca -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1gzv h ALA 192 Cb 1.58 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1gzv h ALA 192 CO 0.17 0.45 -0.24 1.57 0.00 0.00 0.00 179.25 181.20 1gzv h LYS 193 N 0.91 0.00 0.00 0.00 2.10 -0.76 -2.95 116.57 115.88 1gzv h LYS 193 Ca 0.22 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1gzv h LYS 193 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1gzv h LYS 193 CO -0.02 0.24 -0.00 1.15 -2.00 0.00 0.00 179.45 178.82 1gzv h THR 194 N 0.00 1.29 0.00 0.07 2.02 -1.51 -3.37 112.91 111.41 1gzv h THR 194 Ca -0.00 -1.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.21 1gzv h THR 194 Cb 0.75 2.43 -0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1gzv h THR 194 CO 0.03 0.43 -0.11 -0.07 0.37 0.00 0.00 175.52 176.17 1gzv h LEU 195 N -0.99 0.00 0.00 2.58 3.38 -1.55 -2.65 115.31 116.07 1gzv h LEU 195 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gzv h LEU 195 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1gzv h LEU 195 CO 0.00 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1gzv n ALA 196 N -2.50 2.26 0.01 1.53 0.00 -1.11 -1.38 120.51 119.31 1gzv n ALA 196 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1gzv n ALA 196 Cb 0.19 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 1gzv n ALA 196 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gzv n THR 197 N -0.82 0.00 -3.00 0.00 -2.24 -1.00 -5.07 114.28 102.14 1gzv n THR 197 Ca 0.10 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 1gzv n THR 197 Cb 0.05 1.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1gzv n THR 197 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1gzv s LEU 198 N -1.85 3.89 -0.20 3.22 1.02 -0.48 -5.07 118.68 119.22 1gzv s LEU 198 Ca 0.00 0.98 -0.04 0.00 0.02 0.00 0.00 54.13 55.09 1gzv s LEU 198 Cb 0.00 -3.84 -0.02 0.00 0.02 0.00 0.00 46.19 42.35 1gzv s LEU 198 CO 0.01 -0.34 -0.03 0.21 0.02 0.00 0.00 176.35 176.22 1gzv s ASN 199 N -3.22 4.58 0.53 2.29 2.47 -1.26 -4.98 114.94 115.35 1gzv s ASN 199 Ca 0.49 -0.27 0.25 0.00 0.42 0.00 0.00 52.86 53.74 1gzv s ASN 199 Cb -0.10 -1.78 1.46 0.00 -1.45 0.00 0.00 41.25 39.38 1gzv s ASN 199 CO 0.32 0.05 2.11 -0.65 -3.72 0.00 0.00 177.10 175.21 1gzv h PRO 200 N 7.62 0.00 -0.66 0.43 0.11 -1.95 -2.09 132.00 135.47 1gzv h PRO 200 Ca -0.37 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 1gzv h PRO 200 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1gzv h PRO 200 CO 0.60 0.09 0.14 0.93 -0.21 0.00 0.00 178.00 179.55 1gzv h GLU 201 N 0.00 1.05 -0.32 1.05 5.08 -1.98 -3.21 114.58 116.25 1gzv h GLU 201 Ca -0.00 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 57.98 1gzv h GLU 201 Cb 0.22 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 1gzv h GLU 201 CO 0.01 0.94 -0.05 -1.13 -1.00 0.00 0.00 179.01 177.79 1gzv n SER 202 N -4.23 2.84 -4.59 1.42 3.41 -0.81 -4.36 113.62 107.29 1gzv n SER 202 Ca 0.05 -3.55 -0.30 0.00 -0.26 0.00 0.00 58.87 54.80 1gzv n SER 202 Cb 0.26 -0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 63.51 1gzv n SER 202 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1gzv s SER 203 N -2.39 4.50 -0.07 4.04 0.01 -1.05 -0.25 113.70 118.49 1gzv s SER 203 Ca 0.44 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.39 1gzv s SER 203 Cb 0.39 -0.92 0.02 0.00 0.21 0.00 0.00 66.02 65.71 1gzv s SER 203 CO 0.02 0.20 -0.07 -0.22 0.41 0.00 0.00 173.24 173.58 1gzv s LEU 204 N -2.04 1.31 -0.19 2.44 2.96 0.39 -4.83 118.68 118.72 1gzv s LEU 204 Ca 0.21 -0.23 -0.09 0.00 -0.22 0.00 0.00 54.13 53.80 1gzv s LEU 204 Cb -0.11 -0.68 -0.05 0.00 0.50 0.00 0.00 46.19 45.85 1gzv s LEU 204 CO 0.13 -0.06 0.13 -0.36 -1.32 0.00 0.00 176.35 174.87 1gzv s PHE 205 N 1.17 3.43 -0.20 5.38 0.40 0.77 0.45 117.98 129.37 1gzv s PHE 205 Ca -0.06 0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.59 1gzv s PHE 205 Cb -0.14 -2.13 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 1gzv s PHE 205 CO -0.02 0.35 -0.07 0.42 0.70 0.00 0.00 175.22 176.60 1gzv s ILE 206 N 0.17 3.17 -0.52 0.64 1.01 -0.39 -1.34 121.20 123.93 1gzv s ILE 206 Ca 0.09 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1gzv s ILE 206 Cb -0.11 -2.42 0.12 0.00 0.01 0.00 0.00 42.46 40.06 1gzv s ILE 206 CO -0.01 0.45 0.47 -0.63 0.00 0.00 0.00 174.94 175.22 1gzv s ILE 207 N 1.30 5.17 -0.54 2.92 -1.09 0.81 -0.33 121.20 129.43 1gzv s ILE 207 Ca 0.04 -1.44 -0.18 0.00 -2.23 0.00 0.00 60.65 56.84 1gzv s ILE 207 Cb -0.14 -4.27 0.09 0.00 -1.58 0.00 0.00 42.46 36.56 1gzv s ILE 207 CO -0.04 -0.81 0.59 0.00 -1.23 0.00 0.00 174.94 173.45 1gzv s ALA 208 N 1.60 3.48 -0.13 9.38 0.00 -0.02 -2.05 121.76 134.02 1gzv s ALA 208 Ca 0.03 -2.16 -0.05 0.00 0.00 0.00 0.00 51.96 49.78 1gzv s ALA 208 Cb -0.29 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.54 1gzv s ALA 208 CO 0.03 -2.09 0.27 0.45 0.00 0.00 0.00 175.76 174.42 1gzv s SER 209 N 3.23 0.20 0.27 0.00 0.15 -0.29 -4.39 113.70 112.86 1gzv s SER 209 Ca 0.09 0.61 -0.04 0.00 0.70 0.00 0.00 55.95 57.31 1gzv s SER 209 Cb -0.24 0.68 0.34 0.00 -1.71 0.00 0.00 66.02 65.09 1gzv s SER 209 CO 0.07 -0.23 1.91 0.50 1.20 0.00 0.00 173.24 176.70 1gzv h LYS 210 N 8.06 1.14 0.00 5.44 3.64 -1.94 -2.91 116.57 130.00 1gzv h LYS 210 Ca -0.19 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 1gzv h LYS 210 Cb 1.12 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1gzv h LYS 210 CO 0.18 0.81 -1.92 0.25 -2.27 0.00 0.00 179.45 176.50 1gzv n THR 211 N -4.37 0.37 -2.77 1.00 -2.24 -1.26 -1.79 114.28 103.21 1gzv n THR 211 Ca 0.09 -0.58 -0.15 0.00 -2.27 0.00 0.00 64.05 61.15 1gzv n THR 211 Cb 0.07 -0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.17 1gzv n THR 211 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1gzv n PHE 212 N -2.42 -1.32 -1.11 4.78 -0.00 -1.10 -4.59 117.46 111.69 1gzv n PHE 212 Ca -0.09 0.36 0.00 0.00 -0.00 0.00 0.00 57.45 57.72 1gzv n PHE 212 Cb 0.68 -3.34 0.00 0.00 -0.00 0.00 0.00 39.48 36.82 1gzv n PHE 212 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1gzv n THR 213 N -4.09 0.00 -1.99 -2.13 -2.24 -1.26 -4.91 114.28 97.66 1gzv n THR 213 Ca -0.07 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1gzv n THR 213 Cb 0.58 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.91 1gzv n THR 213 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gzv s THR 214 N 0.00 3.08 0.07 4.28 2.01 -1.26 -4.90 115.64 118.91 1gzv s THR 214 Ca 0.00 0.60 -0.37 0.00 0.31 0.00 0.00 61.69 62.23 1gzv s THR 214 Cb 0.00 -3.39 -0.20 0.00 0.01 0.00 0.00 72.50 68.93 1gzv s THR 214 CO 0.00 0.01 1.57 -0.61 -0.69 0.00 0.00 174.62 174.90 1gzv h GLN 215 N 7.83 -1.20 -0.36 4.92 4.15 -1.98 -1.18 115.11 127.30 1gzv h GLN 215 Ca -0.42 0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.07 1gzv h GLN 215 Cb 1.20 0.27 -0.02 0.00 0.21 0.00 0.00 27.48 29.14 1gzv h GLN 215 CO 0.92 -0.80 0.19 1.05 -1.93 0.00 0.00 178.83 178.26 1gzv h GLU 216 N -1.24 0.49 -0.44 1.69 9.09 -1.94 -1.87 114.58 120.36 1gzv h GLU 216 Ca -0.11 -0.05 -0.03 0.00 0.05 0.00 0.00 59.36 59.22 1gzv h GLU 216 Cb 0.99 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.97 1gzv h GLU 216 CO 0.12 0.37 0.16 1.15 0.05 0.00 0.00 179.01 180.87 1gzv h THR 217 N 0.50 1.21 -0.02 -1.06 2.02 -1.74 -2.55 112.91 111.28 1gzv h THR 217 Ca 0.13 -0.68 -0.17 0.00 0.77 0.00 0.00 66.41 66.46 1gzv h THR 217 Cb 0.03 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1gzv h THR 217 CO -0.02 0.25 -0.76 0.40 0.37 0.00 0.00 175.52 175.76 1gzv h ILE 218 N 0.58 1.47 0.00 3.11 1.08 -0.62 -1.71 117.51 121.42 1gzv h ILE 218 Ca 0.15 -2.40 -0.04 0.00 -0.39 0.00 0.00 64.86 62.17 1gzv h ILE 218 Cb 0.23 2.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 1gzv h ILE 218 CO -0.01 0.70 -0.26 0.71 -0.69 0.00 0.00 178.15 178.60 1gzv h THR 219 N 0.10 0.30 -0.26 -0.27 1.35 -1.28 -1.99 112.91 110.86 1gzv h THR 219 Ca -0.02 -1.43 -0.18 0.00 -0.55 0.00 0.00 66.41 64.22 1gzv h THR 219 Cb 1.33 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 1gzv h THR 219 CO 0.11 0.17 -0.53 0.78 -0.25 0.00 0.00 175.52 175.81 1gzv h ASN 220 N 0.00 0.91 -0.94 5.36 2.35 -1.40 -0.82 115.58 121.04 1gzv h ASN 220 Ca -0.01 -0.54 0.05 0.00 -0.55 0.00 0.00 56.30 55.25 1gzv h ASN 220 Cb 1.14 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 39.19 1gzv h ASN 220 CO 0.02 1.29 0.60 0.00 -1.65 0.00 0.00 177.43 177.70 1gzv h ALA 221 N 0.65 1.29 0.00 -0.83 0.00 -1.05 0.14 119.26 119.45 1gzv h ALA 221 Ca 0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1gzv h ALA 221 Cb 1.14 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1gzv h ALA 221 CO 0.12 0.41 -0.96 0.93 0.00 0.00 0.00 179.25 179.75 1gzv h GLU 222 N 1.12 0.45 -0.54 0.00 5.08 -1.13 -1.88 114.58 117.68 1gzv h GLU 222 Ca 0.40 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1gzv h GLU 222 Cb 0.11 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1gzv h GLU 222 CO -0.16 1.13 0.18 1.15 -1.00 0.00 0.00 179.01 180.32 1gzv h THR 223 N 0.25 1.23 -0.31 1.13 2.02 -0.56 -0.82 112.91 115.85 1gzv h THR 223 Ca -0.09 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.38 1gzv h THR 223 Cb 1.59 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.66 1gzv h THR 223 CO 0.17 0.29 -0.00 0.00 0.37 0.00 0.00 175.52 176.35 1gzv h ALA 224 N 1.04 0.28 -0.87 6.16 0.00 -0.58 -2.39 119.26 122.89 1gzv h ALA 224 Ca 0.18 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1gzv h ALA 224 Cb 0.26 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1gzv h ALA 224 CO -0.01 -0.41 0.57 -0.22 0.00 0.00 0.00 179.25 179.18 1gzv h LYS 225 N 0.09 1.09 -0.31 0.00 3.64 -0.85 -0.46 116.57 119.77 1gzv h LYS 225 Ca 0.15 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1gzv h LYS 225 Cb 0.20 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1gzv h LYS 225 CO -0.25 0.72 0.16 1.49 -2.27 0.00 0.00 179.45 179.30 1gzv h GLU 226 N 1.12 0.43 -1.01 1.90 4.22 -0.79 0.49 114.58 120.94 1gzv h GLU 226 Ca 0.34 -0.06 0.05 0.00 0.08 0.00 0.00 59.36 59.77 1gzv h GLU 226 Cb -0.03 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1gzv h GLU 226 CO -0.11 0.39 0.66 2.35 -2.18 0.00 0.00 179.01 180.12 1gzv h TRP 227 N 0.37 1.22 -0.05 0.92 7.01 -0.97 -2.35 115.95 122.11 1gzv h TRP 227 Ca 0.11 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 1gzv h TRP 227 Cb 0.08 -0.41 -0.00 0.00 -2.10 0.00 0.00 29.16 26.74 1gzv h TRP 227 CO -0.03 0.68 -0.05 0.35 -2.79 0.00 0.00 178.44 176.61 1gzv h PHE 228 N 1.24 0.14 0.00 2.65 3.57 -0.73 -3.17 116.94 120.64 1gzv h PHE 228 Ca 0.41 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1gzv h PHE 228 Cb 0.06 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1gzv h PHE 228 CO -0.00 0.57 0.00 1.28 -2.23 0.00 0.00 178.31 177.92 1gzv n LEU 229 N -4.76 0.08 -0.05 0.59 4.77 0.13 -1.78 117.00 115.97 1gzv n LEU 229 Ca -0.08 0.52 -0.07 0.00 -0.03 0.00 0.00 56.01 56.36 1gzv n LEU 229 Cb 0.28 -0.51 0.11 0.00 -2.33 0.00 0.00 43.42 40.97 1gzv n LEU 229 CO 0.35 -0.32 0.69 1.56 -1.33 0.00 0.00 177.39 178.34 1gzv h GLN 230 N 0.00 0.67 0.04 3.23 4.20 -1.40 -1.74 115.11 120.11 1gzv h GLN 230 Ca 0.00 -0.28 -0.29 0.00 0.06 0.00 0.00 58.65 58.14 1gzv h GLN 230 Cb 0.23 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1gzv h GLN 230 CO 0.00 0.87 -1.56 0.43 -0.67 0.00 0.00 178.83 177.90 1gzv n SER 231 N -4.10 1.95 -0.05 1.46 7.64 -0.82 -4.40 113.62 115.31 1gzv n SER 231 Ca -0.00 0.35 -0.09 0.00 1.01 0.00 0.00 58.87 60.13 1gzv n SER 231 Cb 0.44 -0.93 0.07 0.00 -1.01 0.00 0.00 64.21 62.79 1gzv n SER 231 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gzv h ALA 232 N -0.32 0.77 0.00 -0.43 0.00 -1.42 -3.46 119.26 114.40 1gzv h ALA 232 Ca -0.39 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1gzv h ALA 232 Cb 1.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1gzv h ALA 232 CO -0.12 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.41 1gzv n LYS 233 N -4.04 0.00 -3.93 0.00 5.02 -0.66 -4.87 118.16 109.68 1gzv n LYS 233 Ca -0.02 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.93 1gzv n LYS 233 Cb 0.52 -3.92 -0.14 0.00 -0.02 0.00 0.00 35.03 31.47 1gzv n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gzv s ASP 234 N -1.89 4.34 0.53 4.39 2.15 -1.26 -4.98 116.67 119.95 1gzv s ASP 234 Ca 0.00 -0.70 0.27 0.00 0.43 0.00 0.00 52.55 52.55 1gzv s ASP 234 Cb 0.00 -1.70 1.42 0.00 -0.30 0.00 0.00 42.92 42.34 1gzv s ASP 234 CO 0.00 -0.10 1.96 -0.65 -0.17 0.00 0.00 175.17 176.21 1gzv h PRO 235 N 8.06 0.01 0.00 4.34 0.11 -1.97 0.43 132.00 142.98 1gzv h PRO 235 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gzv h PRO 235 Cb 1.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gzv h PRO 235 CO 0.59 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1gzv n SER 236 N -4.34 0.29 0.18 -2.05 3.41 -1.26 -2.26 113.62 107.58 1gzv n SER 236 Ca 0.13 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 1gzv n SER 236 Cb 0.74 -0.61 0.62 0.00 -0.26 0.00 0.00 64.21 64.69 1gzv n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzv h ALA 237 N 2.65 1.00 -0.36 7.33 0.00 -0.52 -2.45 119.26 126.91 1gzv h ALA 237 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1gzv h ALA 237 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1gzv h ALA 237 CO 0.00 0.00 -0.01 0.28 0.00 0.00 0.00 179.25 179.52 1gzv h VAL 238 N 0.00 1.21 0.00 0.00 2.07 -1.60 -2.67 116.25 115.25 1gzv h VAL 238 Ca 0.00 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1gzv h VAL 238 Cb 0.20 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1gzv h VAL 238 CO 0.00 0.28 -0.05 0.00 0.02 0.00 0.00 177.57 177.83 1gzv h ALA 239 N 1.47 1.35 -0.02 1.67 0.00 -1.65 -0.48 119.26 121.60 1gzv h ALA 239 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gzv h ALA 239 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gzv h ALA 239 CO 0.01 0.06 -0.10 1.63 0.00 0.00 0.00 179.25 180.85 1gzv n LYS 240 N -3.65 1.74 0.00 0.00 5.02 -1.01 -4.45 118.16 115.81 1gzv n LYS 240 Ca -0.02 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.00 1gzv n LYS 240 Cb 0.15 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1gzv n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1gzv n HIS 241 N 0.47 0.00 -4.24 2.13 8.25 -0.27 -4.85 115.22 116.72 1gzv n HIS 241 Ca 0.15 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.39 1gzv n HIS 241 Cb 0.46 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.40 1gzv n HIS 241 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1gzv s PHE 242 N -0.66 1.00 0.22 4.41 0.08 -0.73 -0.16 117.98 122.12 1gzv s PHE 242 Ca 0.00 -0.34 0.07 0.00 0.12 0.00 0.00 56.93 56.79 1gzv s PHE 242 Cb 0.00 -0.83 -0.05 0.00 -0.57 0.00 0.00 43.02 41.57 1gzv s PHE 242 CO 0.00 -0.25 -0.13 0.14 -0.10 0.00 0.00 175.22 174.88 1gzv s VAL 243 N 0.97 1.69 0.03 -0.44 -7.23 -0.45 -4.78 120.40 110.20 1gzv s VAL 243 Ca -0.10 -2.19 0.04 0.00 -1.81 0.00 0.00 61.98 57.92 1gzv s VAL 243 Cb -0.14 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 1gzv s VAL 243 CO 0.00 -0.55 -0.11 0.00 -0.31 0.00 0.00 175.10 174.14 1gzv s ALA 244 N -3.00 0.89 -0.36 1.32 0.00 -1.05 -0.14 121.76 119.41 1gzv s ALA 244 Ca 0.24 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1gzv s ALA 244 Cb 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.11 1gzv s ALA 244 CO 0.08 0.15 0.12 -0.51 0.00 0.00 0.00 175.76 175.60 1gzv s LEU 245 N -0.99 3.35 0.33 0.00 1.43 -0.87 -1.24 118.68 120.68 1gzv s LEU 245 Ca -0.01 -2.13 -0.03 0.00 -1.03 0.00 0.00 54.13 50.93 1gzv s LEU 245 Cb -0.07 -1.22 -0.00 0.00 0.03 0.00 0.00 46.19 44.93 1gzv s LEU 245 CO 0.01 -0.36 0.44 -0.55 0.23 0.00 0.00 176.35 176.12 1gzv s SER 246 N 0.96 0.82 -0.04 2.29 0.15 -1.24 -1.14 113.70 115.50 1gzv s SER 246 Ca 0.12 -1.44 0.12 0.00 0.70 0.00 0.00 55.95 55.45 1gzv s SER 246 Cb -0.20 0.63 -0.19 0.00 -1.71 0.00 0.00 66.02 64.56 1gzv s SER 246 CO -0.12 -1.24 0.23 0.35 1.20 0.00 0.00 173.24 173.66 1gzv n THR 247 N -0.53 0.16 -3.12 6.45 -2.24 -0.74 -3.14 114.28 111.11 1gzv n THR 247 Ca 0.01 -0.33 -0.45 0.00 -2.27 0.00 0.00 64.05 61.01 1gzv n THR 247 Cb 0.62 0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1gzv n THR 247 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1gzv s ASN 248 N -3.66 6.30 0.11 3.42 3.84 -1.25 -4.91 114.94 118.79 1gzv s ASN 248 Ca -0.05 -1.66 -0.23 0.00 0.21 0.00 0.00 52.86 51.14 1gzv s ASN 248 Cb 0.07 -2.30 -0.08 0.00 -0.55 0.00 0.00 41.25 38.39 1gzv s ASN 248 CO 0.52 -1.04 1.70 0.74 -2.79 0.00 0.00 177.10 176.23 1gzv h THR 249 N 5.78 0.78 -0.53 -5.21 2.02 -1.96 -1.78 112.91 112.01 1gzv h THR 249 Ca -0.20 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.08 1gzv h THR 249 Cb 1.08 0.78 -0.11 0.00 -1.74 0.00 0.00 68.15 68.15 1gzv h THR 249 CO 1.06 0.00 -0.28 0.74 0.37 0.00 0.00 175.52 177.42 1gzv h THR 250 N -0.12 0.26 -0.57 3.16 2.02 -1.99 0.35 112.91 116.02 1gzv h THR 250 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1gzv h THR 250 Cb 0.19 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1gzv h THR 250 CO -0.12 0.00 0.19 0.11 0.37 0.00 0.00 175.52 176.07 1gzv h LYS 251 N -0.15 0.88 -0.46 6.66 1.79 -1.90 0.36 116.57 123.75 1gzv h LYS 251 Ca 0.23 -0.18 0.09 0.00 -2.18 0.00 0.00 60.65 58.61 1gzv h LYS 251 Cb 0.52 -0.13 -0.08 0.00 -1.58 0.00 0.00 32.23 30.95 1gzv h LYS 251 CO -0.62 0.79 -0.07 0.28 -1.08 0.00 0.00 179.45 178.75 1gzv h VAL 252 N 0.80 0.57 -0.45 0.50 2.07 -0.35 -0.54 116.25 118.85 1gzv h VAL 252 Ca 0.19 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 1gzv h VAL 252 Cb 0.27 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1gzv h VAL 252 CO -0.01 0.01 -0.07 0.11 0.02 0.00 0.00 177.57 177.63 1gzv h LYS 253 N 0.04 0.85 0.00 1.57 1.57 0.92 -1.92 116.57 119.60 1gzv h LYS 253 Ca 0.23 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gzv h LYS 253 Cb 0.34 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1gzv h LYS 253 CO -0.44 0.94 0.00 0.93 -0.57 0.00 0.00 179.45 180.30 1gzv h GLU 254 N 0.69 0.00 -0.00 3.15 3.07 0.44 -0.79 114.58 121.14 1gzv h GLU 254 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1gzv h GLU 254 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1gzv h GLU 254 CO 0.04 0.00 -0.34 0.34 -1.40 0.00 0.00 179.01 177.65 1gzv n PHE 255 N -2.43 0.00 -0.21 4.33 -0.00 -0.28 -4.95 117.46 113.92 1gzv n PHE 255 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1gzv n PHE 255 Cb 0.11 -0.18 0.00 0.00 -0.00 0.00 0.00 39.48 39.41 1gzv n PHE 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gzv n GLY 256 N 1.40 0.74 3.79 7.13 0.00 -0.30 -5.07 105.19 112.88 1gzv n GLY 256 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1gzv n GLY 256 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gzv s ILE 257 N -2.22 4.41 0.09 -0.61 1.01 -1.22 -4.84 121.20 117.83 1gzv s ILE 257 Ca 0.00 1.61 -0.31 0.00 0.00 0.00 0.00 60.65 61.95 1gzv s ILE 257 Cb 0.00 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 1gzv s ILE 257 CO 0.00 0.45 1.72 -0.62 0.00 0.00 0.00 174.94 176.49 1gzv s ASP 258 N -1.26 6.53 0.55 3.58 2.15 -1.26 -4.45 116.67 122.51 1gzv s ASP 258 Ca 0.37 2.60 0.28 0.00 0.43 0.00 0.00 52.55 56.23 1gzv s ASP 258 Cb -0.22 -2.57 1.46 0.00 -0.30 0.00 0.00 42.92 41.29 1gzv s ASP 258 CO 0.25 -0.93 1.96 -0.65 -0.17 0.00 0.00 175.17 175.63 1gzv h PRO 259 N 8.35 0.00 0.00 4.34 0.11 -1.96 1.44 132.00 144.29 1gzv h PRO 259 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gzv h PRO 259 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gzv h PRO 259 CO 0.94 0.00 0.00 0.37 -0.21 0.00 0.00 178.00 179.10 1gzv h GLN 260 N 0.00 0.00 -0.66 1.05 5.75 -2.02 -2.78 115.11 116.45 1gzv h GLN 260 Ca 0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1gzv h GLN 260 Cb 1.14 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.69 1gzv h GLN 260 CO -0.00 0.00 0.00 0.09 -2.65 0.00 0.00 178.83 176.27 1gzv n ASN 261 N -2.44 4.80 -4.64 -0.69 3.02 0.49 -4.92 115.26 110.88 1gzv n ASN 261 Ca 0.00 -2.44 -0.35 0.00 -0.03 0.00 0.00 54.58 51.76 1gzv n ASN 261 Cb 0.18 -0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 38.67 1gzv n ASN 261 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1gzv s MET 262 N -1.83 4.01 -0.32 3.52 -2.45 -1.05 -2.53 119.30 118.65 1gzv s MET 262 Ca 0.52 -0.31 -0.06 0.00 -1.25 0.00 0.00 55.69 54.58 1gzv s MET 262 Cb 0.33 -3.37 0.03 0.00 1.25 0.00 0.00 34.83 33.07 1gzv s MET 262 CO 0.25 0.15 0.09 -0.06 1.05 0.00 0.00 175.02 176.50 1gzv s PHE 263 N 0.74 3.21 0.21 4.11 0.40 -0.38 -5.00 117.98 121.27 1gzv s PHE 263 Ca 0.06 -1.29 0.01 0.00 -0.60 0.00 0.00 56.93 55.11 1gzv s PHE 263 Cb -0.13 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 1gzv s PHE 263 CO 0.02 -0.68 0.37 -1.83 0.70 0.00 0.00 175.22 173.80 1gzv s GLU 264 N 1.43 3.48 0.40 0.44 -1.05 -1.26 -3.64 118.70 118.49 1gzv s GLU 264 Ca -0.00 -0.50 0.05 0.00 -0.15 0.00 0.00 54.97 54.37 1gzv s GLU 264 Cb -0.19 -2.87 -0.02 0.00 -0.44 0.00 0.00 34.13 30.62 1gzv s GLU 264 CO 0.02 0.42 0.19 -0.59 0.95 0.00 0.00 175.26 176.25 1gzv s PHE 265 N -1.90 1.78 0.16 4.83 -0.12 -1.19 -4.69 117.98 116.85 1gzv s PHE 265 Ca 0.37 -1.45 0.10 0.00 -0.05 0.00 0.00 56.93 55.89 1gzv s PHE 265 Cb -0.10 -1.02 -0.04 0.00 -0.63 0.00 0.00 43.02 41.22 1gzv s PHE 265 CO 0.30 -0.51 -0.17 -1.58 -0.05 0.00 0.00 175.22 173.20 1gzv s TRP 266 N -3.24 2.51 0.66 3.49 0.51 -1.26 -4.41 118.94 117.19 1gzv s TRP 266 Ca 0.27 -0.27 0.36 0.00 -2.12 0.00 0.00 56.10 54.33 1gzv s TRP 266 Cb 0.01 -1.28 1.95 0.00 -0.81 0.00 0.00 33.47 33.35 1gzv s TRP 266 CO 0.19 0.45 2.12 0.38 -0.51 0.00 0.00 176.95 179.58 1gzv h ASP 267 N 3.34 0.00 -0.01 2.95 -0.00 -1.98 0.39 116.42 121.11 1gzv h ASP 267 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1gzv h ASP 267 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1gzv h ASP 267 CO 0.49 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.06 1gzv n TRP 268 N -3.09 0.01 -3.46 4.15 4.27 -1.26 -4.54 117.44 113.52 1gzv n TRP 268 Ca -0.02 -0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.16 1gzv n TRP 268 Cb 0.26 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.11 1gzv n TRP 268 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1gzv s VAL 269 N -1.99 5.18 0.31 -1.67 1.01 0.14 -2.51 120.40 120.86 1gzv s VAL 269 Ca 0.36 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1gzv s VAL 269 Cb 0.17 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1gzv s VAL 269 CO 0.28 -0.37 1.14 -0.83 0.00 0.00 0.00 175.10 175.32 1gzv s GLY 270 N 1.88 3.01 0.22 4.51 0.00 -1.26 -4.90 107.32 110.79 1gzv s GLY 270 Ca 0.04 0.96 -0.16 0.00 0.00 0.00 0.00 44.72 45.56 1gzv s GLY 270 CO 0.09 1.55 1.58 -1.33 0.00 0.00 0.00 173.10 174.98 1gzv h GLY 271 N 3.53 0.22 -0.30 0.20 0.00 -1.95 0.84 103.07 105.61 1gzv h GLY 271 Ca -0.47 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1gzv h GLY 271 CO 0.66 -0.25 0.00 -0.96 0.00 0.00 0.00 176.54 175.99 1gzv n ARG 272 N -5.49 0.93 -1.09 4.80 1.85 -1.26 -2.23 116.66 114.17 1gzv n ARG 272 Ca 0.09 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.98 1gzv n ARG 272 Cb 0.40 -1.14 0.06 0.00 -1.05 0.00 0.00 32.46 30.73 1gzv n ARG 272 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1gzv n TYR 273 N -0.34 0.00 0.54 2.89 4.02 0.28 -4.83 117.16 119.72 1gzv n TYR 273 Ca 0.00 -0.66 0.08 0.00 -0.01 0.00 0.00 57.90 57.31 1gzv n TYR 273 Cb 0.07 -0.16 0.09 0.00 -0.02 0.00 0.00 39.34 39.32 1gzv n TYR 273 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1gzv n SER 274 N -0.01 2.46 0.27 7.72 3.41 -0.79 -4.40 113.62 122.29 1gzv n SER 274 Ca 0.08 -1.71 0.15 0.00 -0.26 0.00 0.00 58.87 57.13 1gzv n SER 274 Cb 0.96 -0.05 0.87 0.00 -0.26 0.00 0.00 64.21 65.74 1gzv n SER 274 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1gzv h LEU 275 N 3.09 0.00 -0.01 1.04 8.10 -1.88 0.30 115.31 125.95 1gzv h LEU 275 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1gzv h LEU 275 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.91 1gzv h LEU 275 CO 0.00 0.00 0.00 0.79 -4.11 0.00 0.00 178.44 175.12 1gzv n TRP 276 N -3.90 0.03 -1.96 0.17 7.02 -1.26 -3.54 117.44 114.00 1gzv n TRP 276 Ca -0.02 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1gzv n TRP 276 Cb 0.14 -0.51 0.00 0.00 -2.42 0.00 0.00 31.31 28.52 1gzv n TRP 276 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1gzv n SER 277 N -1.52 0.09 0.04 -0.99 3.41 0.11 -4.84 113.62 109.92 1gzv n SER 277 Ca 0.05 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.88 1gzv n SER 277 Cb 0.25 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 64.91 1gzv n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzv h ALA 278 N -0.90 2.25 -0.07 7.33 0.00 -1.84 0.27 119.26 126.29 1gzv h ALA 278 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1gzv h ALA 278 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gzv h ALA 278 CO 0.00 -0.81 0.16 0.82 0.00 0.00 0.00 179.25 179.42 1gzv h ILE 279 N 0.00 0.22 -0.24 0.00 1.08 -1.85 -1.63 117.51 115.09 1gzv h ILE 279 Ca 0.24 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.71 1gzv h ILE 279 Cb 1.34 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1gzv h ILE 279 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1gzv n GLY 280 N -1.26 0.12 0.29 5.37 0.00 0.95 -4.28 105.19 106.37 1gzv n GLY 280 Ca -0.01 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.84 1gzv n GLY 280 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gzv h LEU 281 N 1.40 -0.09 -2.06 0.99 5.85 -1.50 0.73 115.31 120.63 1gzv h LEU 281 Ca 0.00 0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1gzv h LEU 281 Cb 0.32 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1gzv h LEU 281 CO 0.00 -0.13 0.21 0.77 -0.34 0.00 0.00 178.44 178.95 1gzv h SER 282 N 0.20 0.00 0.06 1.25 4.64 -1.85 0.15 113.55 118.00 1gzv h SER 282 Ca 0.48 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.70 1gzv h SER 282 Cb 0.90 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1gzv h SER 282 CO -0.62 0.00 -0.43 0.40 -0.87 0.00 0.00 176.83 175.31 1gzv h ILE 283 N 0.00 1.61 -0.65 0.95 2.04 0.15 -2.99 117.51 118.62 1gzv h ILE 283 Ca 0.13 -2.33 -0.08 0.00 1.00 0.00 0.00 64.86 63.58 1gzv h ILE 283 Cb 0.55 3.14 -0.03 0.00 -0.74 0.00 0.00 36.82 39.75 1gzv h ILE 283 CO -0.00 0.64 0.10 0.00 0.00 0.00 0.00 178.15 178.89 1gzv h ALA 284 N 0.11 0.96 -0.50 1.87 0.00 -1.15 0.24 119.26 120.78 1gzv h ALA 284 Ca -0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1gzv h ALA 284 Cb 1.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1gzv h ALA 284 CO 0.08 0.65 0.12 1.25 0.00 0.00 0.00 179.25 181.35 1gzv h LEU 285 N 0.99 0.71 0.00 0.00 5.85 -0.77 0.48 115.31 122.57 1gzv h LEU 285 Ca 0.20 -0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 1gzv h LEU 285 Cb 0.43 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1gzv h LEU 285 CO 0.01 0.70 -1.43 1.57 -0.34 0.00 0.00 178.44 178.95 1gzv n HIS 286 N -4.29 0.86 -0.06 1.25 -0.00 -0.91 -4.38 115.22 107.70 1gzv n HIS 286 Ca 0.04 0.28 0.00 0.00 0.46 0.00 0.00 57.72 58.49 1gzv n HIS 286 Cb 0.22 -1.02 0.00 0.00 -0.12 0.00 0.00 29.99 29.07 1gzv n HIS 286 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1gzv n VAL 287 N -2.79 0.00 0.00 3.57 0.31 0.79 -4.13 118.33 116.07 1gzv n VAL 287 Ca -0.09 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1gzv n VAL 287 Cb 0.78 1.06 0.00 0.00 -0.91 0.00 0.00 33.84 34.77 1gzv n VAL 287 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gzv n GLY 288 N 0.19 -0.27 0.30 2.92 0.00 0.17 -4.43 105.19 104.06 1gzv n GLY 288 Ca 0.00 -1.35 0.06 0.00 0.00 0.00 0.00 46.02 44.73 1gzv n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1gzv h PHE 289 N 0.00 0.36 -0.36 1.61 3.57 -1.86 -2.68 116.94 117.58 1gzv h PHE 289 Ca 0.00 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1gzv h PHE 289 Cb 0.00 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1gzv h PHE 289 CO 0.00 0.22 0.12 -0.44 -2.23 0.00 0.00 178.31 175.98 1gzv h ASP 290 N 0.39 0.12 0.20 0.41 3.45 -1.90 0.43 116.42 119.51 1gzv h ASP 290 Ca 0.12 0.04 -0.10 0.00 0.43 0.00 0.00 57.03 57.53 1gzv h ASP 290 Cb 0.01 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1gzv h ASP 290 CO -0.03 0.10 -0.36 0.78 -1.57 0.00 0.00 179.24 178.17 1gzv h ASN 291 N 0.26 0.23 -0.70 6.45 -0.26 -1.70 -1.46 115.58 118.41 1gzv h ASN 291 Ca 0.17 -0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.76 1gzv h ASN 291 Cb 0.15 -0.06 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 1gzv h ASN 291 CO -0.18 0.58 0.22 0.15 -1.06 0.00 0.00 177.43 177.14 1gzv h PHE 292 N 0.20 1.13 0.00 1.19 3.57 -1.02 0.16 116.94 122.17 1gzv h PHE 292 Ca 0.02 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 1gzv h PHE 292 Cb 0.73 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1gzv h PHE 292 CO 0.01 0.90 -0.27 0.93 -2.23 0.00 0.00 178.31 177.66 1gzv h GLU 293 N 1.03 0.00 0.07 1.11 5.08 0.18 -1.80 114.58 120.24 1gzv h GLU 293 Ca 0.23 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.34 1gzv h GLU 293 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1gzv h GLU 293 CO -0.01 0.27 -1.10 0.37 -1.00 0.00 0.00 179.01 177.54 1gzv h GLN 294 N 0.00 0.19 -0.17 2.33 4.15 0.04 -2.45 115.11 119.20 1gzv h GLN 294 Ca -0.00 -0.29 0.03 0.00 0.77 0.00 0.00 58.65 59.16 1gzv h GLN 294 Cb 0.55 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 1gzv h GLN 294 CO 0.03 1.11 0.00 1.25 -1.93 0.00 0.00 178.83 179.29 1gzv h LEU 295 N 0.06 -0.06 -1.58 -2.39 5.85 -0.28 -1.68 115.31 115.23 1gzv h LEU 295 Ca -0.08 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1gzv h LEU 295 Cb 1.82 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.90 1gzv h LEU 295 CO 0.17 -0.01 0.04 -0.07 -0.34 0.00 0.00 178.44 178.23 1gzv h LEU 296 N 0.06 0.28 -0.41 2.25 3.38 -1.32 -2.34 115.31 117.20 1gzv h LEU 296 Ca 0.08 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1gzv h LEU 296 Cb 0.10 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1gzv h LEU 296 CO -0.13 0.30 -0.62 0.28 0.09 0.00 0.00 178.44 178.36 1gzv h SER 297 N 0.31 0.69 -0.44 -0.43 0.02 -0.97 -0.93 113.55 111.80 1gzv h SER 297 Ca 0.07 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 60.55 1gzv h SER 297 Cb 0.15 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1gzv h SER 297 CO -0.00 1.14 0.02 1.23 -1.14 0.00 0.00 176.83 178.08 1gzv h GLY 298 N 0.98 0.90 2.00 -3.77 0.00 -0.81 -0.39 103.07 101.97 1gzv h GLY 298 Ca -0.01 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 1gzv h GLY 298 CO 0.12 0.55 -0.50 0.00 0.00 0.00 0.00 176.54 176.71 1gzv h ALA 299 N 1.24 0.85 -0.59 3.60 0.00 -1.26 -2.84 119.26 120.26 1gzv h ALA 299 Ca 0.15 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1gzv h ALA 299 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1gzv h ALA 299 CO 0.02 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.19 1gzv h HIS 300 N 0.00 1.05 -0.71 0.00 6.17 0.32 -1.01 115.15 120.98 1gzv h HIS 300 Ca -0.01 -0.15 -0.03 0.00 0.71 0.00 0.00 60.37 60.89 1gzv h HIS 300 Cb 1.13 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 30.74 1gzv h HIS 300 CO 0.00 0.92 0.32 2.35 0.71 0.00 0.00 177.93 182.23 1gzv h TRP 301 N 0.92 1.04 -0.01 5.26 7.01 -1.01 -1.02 115.95 128.13 1gzv h TRP 301 Ca 0.18 -0.06 -0.18 0.00 2.11 0.00 0.00 58.89 60.94 1gzv h TRP 301 Cb 0.47 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 1gzv h TRP 301 CO 0.03 0.78 -0.79 1.98 -2.79 0.00 0.00 178.44 177.65 1gzv h MET 302 N 0.99 0.16 -0.18 2.65 4.05 -1.39 -1.72 114.93 119.50 1gzv h MET 302 Ca 0.24 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1gzv h MET 302 Cb 0.15 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1gzv h MET 302 CO -0.03 0.87 0.10 -0.44 0.23 0.00 0.00 176.91 177.65 1gzv h ASP 303 N 0.10 0.22 -0.92 1.39 3.32 -0.87 0.02 116.42 119.68 1gzv h ASP 303 Ca -0.03 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.03 1gzv h ASP 303 Cb 1.39 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.82 1gzv h ASP 303 CO 0.12 0.23 0.60 1.56 -1.72 0.00 0.00 179.24 180.02 1gzv h GLN 304 N 0.19 0.96 -0.24 3.56 4.20 -0.92 -2.07 115.11 120.80 1gzv h GLN 304 Ca 0.06 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1gzv h GLN 304 Cb 0.05 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1gzv h GLN 304 CO -0.01 0.64 -0.50 1.25 -0.67 0.00 0.00 178.83 179.53 1gzv h HIS 305 N 0.99 0.82 -0.37 2.96 2.76 -0.56 -2.44 115.15 119.32 1gzv h HIS 305 Ca 0.41 -0.28 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1gzv h HIS 305 Cb 0.30 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1gzv h HIS 305 CO -0.00 1.03 0.11 0.35 -1.30 0.00 0.00 177.93 178.12 1gzv h PHE 306 N 0.52 0.59 0.00 5.26 3.57 -0.53 -2.70 116.94 123.65 1gzv h PHE 306 Ca 0.02 -0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.34 1gzv h PHE 306 Cb 1.06 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1gzv h PHE 306 CO 0.05 0.57 -0.57 -0.09 -2.23 0.00 0.00 178.31 176.04 1gzv h ARG 307 N 0.44 0.00 -0.00 1.11 2.43 -1.27 -3.36 114.38 113.73 1gzv h ARG 307 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1gzv h ARG 307 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1gzv h ARG 307 CO -0.00 0.57 -0.01 0.25 -1.51 0.00 0.00 179.97 179.27 1gzv n THR 308 N -3.72 0.00 -3.64 0.20 -2.24 -0.93 -4.98 114.28 98.97 1gzv n THR 308 Ca -0.01 -0.49 -0.37 0.00 -2.27 0.00 0.00 64.05 60.91 1gzv n THR 308 Cb 0.60 1.05 -0.06 0.00 -2.10 0.00 0.00 70.33 69.82 1gzv n THR 308 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gzv s THR 309 N -0.32 5.29 0.36 4.28 2.01 -1.02 -5.06 115.64 121.18 1gzv s THR 309 Ca 0.03 0.52 -0.27 0.00 0.31 0.00 0.00 61.69 62.28 1gzv s THR 309 Cb 0.02 -3.58 -0.12 0.00 0.01 0.00 0.00 72.50 68.83 1gzv s THR 309 CO 0.04 0.52 1.15 -0.81 -0.69 0.00 0.00 174.62 174.83 1gzv n PRO 310 N 2.54 1.73 -0.34 4.92 -0.04 -1.26 -4.81 135.00 137.73 1gzv n PRO 310 Ca -0.15 0.61 0.21 0.00 -0.04 0.00 0.00 63.50 64.13 1gzv n PRO 310 Cb 0.53 -2.16 0.44 0.00 -0.04 0.00 0.00 33.50 32.27 1gzv n PRO 310 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1gzv h LEU 311 N 2.09 0.58 -1.42 1.53 3.38 -1.95 0.65 115.31 120.17 1gzv h LEU 311 Ca -0.44 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1gzv h LEU 311 Cb 1.31 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1gzv h LEU 311 CO 0.60 0.01 0.00 -0.33 0.09 0.00 0.00 178.44 178.81 1gzv h GLU 312 N 0.45 0.00 -0.69 1.13 3.07 -1.98 -2.90 114.58 113.66 1gzv h GLU 312 Ca 0.68 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 59.19 1gzv h GLU 312 Cb 1.46 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 28.96 1gzv h GLU 312 CO -0.50 0.00 -1.05 0.36 -1.40 0.00 0.00 179.01 176.41 1gzv n LYS 313 N -2.46 2.07 -3.94 2.33 2.85 0.21 -5.01 118.16 114.20 1gzv n LYS 313 Ca -0.00 -3.65 -0.34 0.00 -1.05 0.00 0.00 58.31 53.27 1gzv n LYS 313 Cb 0.13 -1.70 -0.14 0.00 -0.65 0.00 0.00 35.03 32.68 1gzv n LYS 313 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1gzv s ASN 314 N -3.60 4.81 0.15 -5.58 3.84 -1.10 -4.84 114.94 108.62 1gzv s ASN 314 Ca 0.33 -1.40 -0.27 0.00 0.21 0.00 0.00 52.86 51.73 1gzv s ASN 314 Cb 0.37 -1.68 -0.01 0.00 -0.55 0.00 0.00 41.25 39.38 1gzv s ASN 314 CO -0.02 -0.27 1.57 0.00 -2.79 0.00 0.00 177.10 175.60 1gzv h ALA 315 N 7.93 -0.46 -0.89 1.71 0.00 -1.91 -0.29 119.26 125.35 1gzv h ALA 315 Ca -0.19 0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1gzv h ALA 315 Cb 1.05 0.89 -0.07 0.00 0.00 0.00 0.00 17.79 19.66 1gzv h ALA 315 CO 0.53 -0.88 0.57 -1.35 0.00 0.00 0.00 179.25 178.12 1gzv h PRO 316 N -0.35 0.76 0.21 0.00 0.11 -1.95 -1.50 132.00 129.29 1gzv h PRO 316 Ca 0.13 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1gzv h PRO 316 Cb 0.59 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1gzv h PRO 316 CO -0.55 0.50 -0.10 0.28 -0.21 0.00 0.00 178.00 177.91 1gzv h VAL 317 N 0.78 0.87 -0.43 3.15 2.07 -1.50 -1.32 116.25 119.87 1gzv h VAL 317 Ca 0.43 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 67.31 1gzv h VAL 317 Cb 0.57 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 1gzv h VAL 317 CO -0.19 0.15 -0.01 -0.07 0.02 0.00 0.00 177.57 177.47 1gzv h LEU 318 N -0.67 -0.20 -1.00 2.57 3.38 -0.47 -1.50 115.31 117.41 1gzv h LEU 318 Ca -0.03 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1gzv h LEU 318 Cb 0.47 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 1gzv h LEU 318 CO 0.05 -0.06 0.66 -0.07 0.09 0.00 0.00 178.44 179.10 1gzv h LEU 319 N 0.10 1.10 -0.56 1.67 4.07 -1.19 -1.24 115.31 119.25 1gzv h LEU 319 Ca 0.22 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 58.06 1gzv h LEU 319 Cb 0.32 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1gzv h LEU 319 CO -0.37 0.75 -0.05 0.00 -1.08 0.00 0.00 178.44 177.69 1gzv h ALA 320 N 1.41 0.76 -0.43 1.53 0.00 -0.39 -3.02 119.26 119.13 1gzv h ALA 320 Ca 0.40 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1gzv h ALA 320 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1gzv h ALA 320 CO -0.13 0.63 -0.28 -0.07 0.00 0.00 0.00 179.25 179.40 1gzv h LEU 321 N 0.90 0.96 -1.52 0.00 3.38 -0.46 -1.69 115.31 116.88 1gzv h LEU 321 Ca 0.15 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1gzv h LEU 321 Cb 0.61 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1gzv h LEU 321 CO 0.04 1.17 -0.25 -0.07 0.09 0.00 0.00 178.44 179.43 1gzv h LEU 322 N 0.78 0.00 -0.07 1.67 4.07 -1.27 -1.47 115.31 119.02 1gzv h LEU 322 Ca 0.09 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.83 1gzv h LEU 322 Cb 0.86 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.61 1gzv h LEU 322 CO 0.08 0.25 -0.82 1.23 -1.08 0.00 0.00 178.44 178.09 1gzv h GLY 323 N 0.99 0.75 1.47 0.83 0.00 -1.31 -2.60 103.07 103.19 1gzv h GLY 323 Ca -0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.10 1gzv h GLY 323 CO 0.03 1.05 0.08 -2.22 0.00 0.00 0.00 176.54 175.48 1gzv h ILE 324 N 0.34 1.20 0.33 2.60 2.04 -1.16 0.17 117.51 123.03 1gzv h ILE 324 Ca -0.08 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.02 1gzv h ILE 324 Cb 1.47 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1gzv h ILE 324 CO 0.17 0.27 -0.36 -0.25 0.00 0.00 0.00 178.15 177.98 1gzv h TRP 325 N 0.64 -0.96 -0.16 1.37 -0.00 -1.20 -0.36 115.95 115.28 1gzv h TRP 325 Ca 0.14 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.97 1gzv h TRP 325 Cb 0.29 0.38 -0.01 0.00 -0.00 0.00 0.00 29.16 29.81 1gzv h TRP 325 CO 0.01 -0.50 -0.23 1.88 -0.00 0.00 0.00 178.44 179.61 1gzv h TYR 326 N -0.72 0.30 0.02 2.65 0.05 -0.97 -2.07 116.97 116.23 1gzv h TYR 326 Ca -0.02 -0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1gzv h TYR 326 Cb 0.66 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.32 1gzv h TYR 326 CO -0.22 0.50 -0.01 0.82 -1.05 0.00 0.00 178.16 178.20 1gzv h ILE 327 N 0.25 1.43 0.00 -2.88 2.04 -0.79 0.14 117.51 117.71 1gzv h ILE 327 Ca 0.04 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.00 1gzv h ILE 327 Cb 0.55 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1gzv h ILE 327 CO 0.04 0.45 -0.54 0.59 0.00 0.00 0.00 178.15 178.69 1gzv n ASN 328 N -4.70 0.61 -0.00 1.72 3.02 -0.16 -3.40 115.26 112.35 1gzv n ASN 328 Ca -0.08 0.06 -0.04 0.00 -0.03 0.00 0.00 54.58 54.49 1gzv n ASN 328 Cb 0.37 0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.65 1gzv n ASN 328 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1gzv n PHE 329 N -1.92 0.00 0.17 3.10 3.01 -0.79 -4.78 117.46 116.25 1gzv n PHE 329 Ca 0.04 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.56 1gzv n PHE 329 Cb 0.41 -0.13 0.13 0.00 -0.01 0.00 0.00 39.48 39.87 1gzv n PHE 329 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1gzv h PHE 330 N -0.17 0.00 0.00 1.38 0.04 -1.38 -3.48 116.94 113.33 1gzv h PHE 330 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1gzv h PHE 330 Cb 0.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.90 1gzv h PHE 330 CO -0.04 0.32 0.00 0.41 -0.60 0.00 0.00 178.31 178.41 1gzv n GLY 331 N 1.04 0.79 3.69 -1.45 0.00 0.44 -4.98 105.19 104.72 1gzv n GLY 331 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1gzv n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzv h GLU 333 N 8.20 0.00 0.00 0.00 5.08 -1.91 -3.41 114.58 122.54 1gzv h GLU 333 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1gzv h GLU 333 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1gzv h GLU 333 CO 0.92 0.29 0.00 0.25 -1.00 0.00 0.00 179.01 179.48 1gzv n THR 334 N -3.34 0.00 -3.52 1.13 -2.24 -1.26 -0.43 114.28 104.62 1gzv n THR 334 Ca 0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1gzv n THR 334 Cb 0.52 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1gzv n THR 334 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1gzv s HIS 335 N -1.00 -0.92 -0.04 4.78 2.46 0.77 -4.68 115.29 116.66 1gzv s HIS 335 Ca 0.00 1.62 -0.10 0.00 0.47 0.00 0.00 55.06 57.06 1gzv s HIS 335 Cb 0.00 0.55 -0.05 0.00 -0.13 0.00 0.00 32.58 32.95 1gzv s HIS 335 CO 0.00 -0.46 0.27 0.00 -2.47 0.00 0.00 174.74 172.08 1gzv s ALA 336 N 2.47 3.80 -0.20 1.58 0.00 -0.96 -2.72 121.76 125.73 1gzv s ALA 336 Ca -0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.43 1gzv s ALA 336 Cb -0.08 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1gzv s ALA 336 CO -0.18 0.57 -0.11 -1.64 0.00 0.00 0.00 175.76 174.41 1gzv s MET 337 N -1.22 3.21 -0.59 0.00 -1.94 -0.17 -1.08 119.30 117.52 1gzv s MET 337 Ca 0.21 -0.71 0.04 0.00 -1.71 0.00 0.00 55.69 53.52 1gzv s MET 337 Cb -0.14 -2.83 0.16 0.00 2.01 0.00 0.00 34.83 34.04 1gzv s MET 337 CO 0.10 -0.20 0.42 -0.51 -0.01 0.00 0.00 175.02 174.82 1gzv s LEU 338 N 1.40 3.62 0.06 -0.03 1.43 0.66 -4.24 118.68 121.58 1gzv s LEU 338 Ca 0.05 -3.49 -0.31 0.00 -1.03 0.00 0.00 54.13 49.36 1gzv s LEU 338 Cb -0.14 -1.23 -0.07 0.00 0.03 0.00 0.00 46.19 44.78 1gzv s LEU 338 CO -0.07 -0.13 1.42 -2.16 0.23 0.00 0.00 176.35 175.64 1gzv s PRO 339 N -0.81 4.29 -1.05 1.29 0.04 -1.26 -2.70 135.00 134.80 1gzv s PRO 339 Ca 0.26 2.06 -0.05 0.00 0.04 0.00 0.00 61.00 63.31 1gzv s PRO 339 Cb -0.05 -3.43 0.10 0.00 0.04 0.00 0.00 34.50 31.17 1gzv s PRO 339 CO -0.15 -0.53 2.51 0.66 0.04 0.00 0.00 177.00 179.53 1gzv n TYR 340 N 4.74 2.27 -3.66 0.56 4.02 0.11 -1.29 117.16 123.92 1gzv n TYR 340 Ca 0.13 -2.55 -0.06 0.00 -0.01 0.00 0.00 57.90 55.41 1gzv n TYR 340 Cb 0.43 -1.70 -0.08 0.00 -0.02 0.00 0.00 39.34 37.97 1gzv n TYR 340 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gzv s ASP 341 N 0.38 -0.57 0.27 7.72 2.15 -1.26 -4.77 116.67 120.59 1gzv s ASP 341 Ca 0.56 1.18 -0.01 0.00 0.43 0.00 0.00 52.55 54.72 1gzv s ASP 341 Cb 0.25 1.61 0.37 0.00 -0.30 0.00 0.00 42.92 44.84 1gzv s ASP 341 CO -0.13 -0.23 1.76 -0.61 -0.17 0.00 0.00 175.17 175.79 1gzv h GLN 342 N 8.01 0.70 -0.09 4.34 5.75 -1.87 -1.90 115.11 130.05 1gzv h GLN 342 Ca -0.18 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.11 1gzv h GLN 342 Cb 1.12 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 1gzv h GLN 342 CO 0.13 0.76 0.03 1.88 -2.65 0.00 0.00 178.83 178.97 1gzv h TYR 343 N 0.65 0.11 -0.47 3.99 0.99 -1.92 -2.18 116.97 118.15 1gzv h TYR 343 Ca 0.12 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.64 1gzv h TYR 343 Cb 0.49 -0.04 -0.13 0.00 1.00 0.00 0.00 36.73 38.05 1gzv h TYR 343 CO 0.02 0.10 0.28 1.28 -0.00 0.00 0.00 178.16 179.84 1gzv n LEU 344 N -4.49 4.64 0.11 3.88 4.77 -0.71 -3.42 117.00 121.77 1gzv n LEU 344 Ca -0.02 -2.42 0.10 0.00 -0.03 0.00 0.00 56.01 53.64 1gzv n LEU 344 Cb 0.11 -0.66 0.45 0.00 -2.33 0.00 0.00 43.42 40.99 1gzv n LEU 344 CO 0.35 0.72 0.81 0.00 -1.33 0.00 0.00 177.39 177.94 1gzv n HIS 345 N -0.22 0.62 -0.27 -1.77 1.44 -0.82 -1.42 115.22 112.77 1gzv n HIS 345 Ca 0.28 0.26 0.08 0.00 -2.01 0.00 0.00 57.72 56.33 1gzv n HIS 345 Cb 1.03 -0.92 0.23 0.00 0.12 0.00 0.00 29.99 30.45 1gzv n HIS 345 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1gzv n ARG 346 N -2.08 2.84 0.16 -1.40 5.12 -1.26 -4.62 116.66 115.41 1gzv n ARG 346 Ca 0.02 -2.33 -0.14 0.00 -1.93 0.00 0.00 57.85 53.47 1gzv n ARG 346 Cb 0.17 -1.41 -0.08 0.00 -1.16 0.00 0.00 32.46 29.98 1gzv n ARG 346 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1gzv h PHE 347 N 2.98 -0.31 -0.21 -1.55 3.57 -1.59 -2.16 116.94 117.67 1gzv h PHE 347 Ca 0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1gzv h PHE 347 Cb 0.86 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 1gzv h PHE 347 CO 0.35 -0.15 -0.02 0.00 -2.23 0.00 0.00 178.31 176.26 1gzv h ALA 348 N 0.35 0.16 -0.91 2.41 0.00 -1.82 -1.08 119.26 118.37 1gzv h ALA 348 Ca -0.03 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.10 1gzv h ALA 348 Cb 0.30 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1gzv h ALA 348 CO 0.06 -0.45 0.58 0.00 0.00 0.00 0.00 179.25 179.44 1gzv h ALA 349 N 1.19 1.86 -0.63 0.00 0.00 -1.80 -1.68 119.26 118.19 1gzv h ALA 349 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1gzv h ALA 349 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1gzv h ALA 349 CO -0.19 -0.12 0.25 -0.92 0.00 0.00 0.00 179.25 178.28 1gzv h TYR 350 N 0.67 0.96 0.00 0.00 5.03 -0.55 -0.28 116.97 122.80 1gzv h TYR 350 Ca 0.46 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.70 1gzv h TYR 350 Cb 0.79 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1gzv h TYR 350 CO -0.00 0.76 0.00 1.19 -1.32 0.00 0.00 178.16 178.78 1gzv n PHE 351 N -4.44 0.00 -0.20 -3.82 3.01 -0.67 -0.81 117.46 110.53 1gzv n PHE 351 Ca 0.04 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.42 1gzv n PHE 351 Cb 0.17 -0.50 0.02 0.00 -0.01 0.00 0.00 39.48 39.16 1gzv n PHE 351 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1gzv h GLN 352 N 0.00 0.92 -0.02 -1.08 4.20 -0.59 1.25 115.11 119.79 1gzv h GLN 352 Ca 0.00 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 1gzv h GLN 352 Cb 0.42 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1gzv h GLN 352 CO 0.00 0.86 -0.14 0.37 -0.67 0.00 0.00 178.83 179.26 1gzv h GLN 353 N 0.82 0.13 -0.56 1.46 4.15 -1.45 -1.95 115.11 117.72 1gzv h GLN 353 Ca 0.18 -0.11 0.06 0.00 0.77 0.00 0.00 58.65 59.55 1gzv h GLN 353 Cb 0.37 0.02 -0.09 0.00 0.21 0.00 0.00 27.48 27.99 1gzv h GLN 353 CO 0.01 0.79 -0.55 0.78 -1.93 0.00 0.00 178.83 177.92 1gzv h GLY 354 N -0.48 -0.90 0.07 2.39 0.00 -0.34 0.74 103.07 104.54 1gzv h GLY 354 Ca -0.01 0.72 -0.00 0.00 0.00 0.00 0.00 47.33 48.04 1gzv h GLY 354 CO 0.03 -0.09 -0.02 -1.80 0.00 0.00 0.00 176.54 174.66 1gzv h ASP 355 N -0.29 -0.06 -0.58 0.19 1.82 0.14 -3.31 116.42 114.34 1gzv h ASP 355 Ca 0.11 -0.23 -0.07 0.00 -0.39 0.00 0.00 57.03 56.45 1gzv h ASP 355 Cb 0.55 0.02 -0.03 0.00 0.68 0.00 0.00 39.33 40.55 1gzv h ASP 355 CO -0.68 0.54 0.12 0.24 -1.61 0.00 0.00 179.24 177.85 1gzv h MET 356 N -1.00 0.98 0.00 0.28 2.86 -1.31 0.20 114.93 116.94 1gzv h MET 356 Ca -0.01 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 1gzv h MET 356 Cb 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1gzv h MET 356 CO 0.01 0.89 -0.33 1.49 1.06 0.00 0.00 176.91 180.03 1gzv h GLU 357 N 0.93 0.00 0.03 1.72 4.81 -0.93 -2.75 114.58 118.39 1gzv h GLU 357 Ca 0.19 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1gzv h GLU 357 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1gzv h GLU 357 CO 0.01 0.33 -0.02 0.77 -0.73 0.00 0.00 179.01 179.37 1gzv h SER 358 N 0.00 -0.04 -0.59 1.04 0.02 -1.49 -3.41 113.55 109.09 1gzv h SER 358 Ca -0.00 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1gzv h SER 358 Cb 1.00 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1gzv h SER 358 CO 0.04 0.74 0.00 0.59 -1.14 0.00 0.00 176.83 177.06 1gzv n ASN 359 N -4.72 3.60 -3.90 3.07 5.03 0.00 -4.19 115.26 114.15 1gzv n ASN 359 Ca -0.07 -1.99 -0.43 0.00 0.87 0.00 0.00 54.58 52.96 1gzv n ASN 359 Cb 0.32 -0.39 0.01 0.00 -1.02 0.00 0.00 39.78 38.69 1gzv n ASN 359 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gzv n GLY 360 N 1.30 4.91 3.48 7.41 0.00 -1.04 -1.98 105.19 119.28 1gzv n GLY 360 Ca 0.20 -2.28 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 1gzv n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gzv s LYS 361 N -0.64 1.67 0.00 1.61 -0.14 -1.26 -5.02 119.74 115.96 1gzv s LYS 361 Ca 0.37 -1.88 0.00 0.00 -1.36 0.00 0.00 55.97 53.10 1gzv s LYS 361 Cb 0.08 -1.24 0.00 0.00 -1.68 0.00 0.00 37.83 34.99 1gzv s LYS 361 CO 0.04 -0.01 0.00 2.48 -0.76 0.00 0.00 175.35 177.10 1gzv n TYR 362 N -0.69 0.00 -4.09 3.18 4.11 -1.26 -4.82 117.16 113.59 1gzv n TYR 362 Ca -0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.51 1gzv n TYR 362 Cb 0.65 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.92 1gzv n TYR 362 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1gzv s ILE 363 N 0.00 4.92 0.76 -3.48 -1.09 -1.26 -0.72 121.20 120.33 1gzv s ILE 363 Ca 0.00 -0.14 -0.06 0.00 -2.23 0.00 0.00 60.65 58.22 1gzv s ILE 363 Cb 0.00 -3.17 0.12 0.00 -1.58 0.00 0.00 42.46 37.83 1gzv s ILE 363 CO 0.00 0.51 1.06 -0.89 -1.23 0.00 0.00 174.94 174.39 1gzv s THR 364 N -1.06 2.19 0.47 2.92 2.01 0.23 -4.50 115.64 117.89 1gzv s THR 364 Ca 0.18 -0.36 0.25 0.00 0.31 0.00 0.00 61.69 62.07 1gzv s THR 364 Cb -0.12 -2.83 0.29 0.00 0.01 0.00 0.00 72.50 69.85 1gzv s THR 364 CO 0.08 0.00 2.11 0.50 -0.69 0.00 0.00 174.62 176.61 1gzv h LYS 365 N -0.77 0.00 -0.01 4.92 1.63 -1.70 -2.44 116.57 118.21 1gzv h LYS 365 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1gzv h LYS 365 Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1gzv h LYS 365 CO 0.47 0.10 -0.15 0.43 -3.45 0.00 0.00 179.45 176.85 1gzv n SER 366 N -3.84 0.82 0.00 4.20 7.64 -1.26 -4.89 113.62 116.28 1gzv n SER 366 Ca -0.02 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1gzv n SER 366 Cb 0.20 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1gzv n SER 366 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gzv n GLY 367 N 1.28 0.55 3.88 0.23 0.00 -0.92 -5.04 105.19 105.17 1gzv n GLY 367 Ca 0.15 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1gzv n GLY 367 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gzv s THR 368 N -2.00 4.79 0.24 2.61 2.01 -1.26 -4.70 115.64 117.33 1gzv s THR 368 Ca 0.00 0.59 -0.19 0.00 0.31 0.00 0.00 61.69 62.40 1gzv s THR 368 Cb 0.00 -3.78 -0.08 0.00 0.01 0.00 0.00 72.50 68.65 1gzv s THR 368 CO 0.00 -0.67 0.73 -0.13 -0.69 0.00 0.00 174.62 173.86 1gzv s ARG 369 N -4.20 4.21 0.41 4.92 0.52 -1.26 0.78 118.95 124.34 1gzv s ARG 369 Ca 0.51 0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 56.33 1gzv s ARG 369 Cb -0.10 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.48 1gzv s ARG 369 CO 0.37 0.35 1.03 0.14 0.02 0.00 0.00 175.30 177.20 1gzv s VAL 370 N -1.61 3.83 -0.26 3.52 -7.23 0.10 -4.36 120.40 114.39 1gzv s VAL 370 Ca 0.45 1.33 0.10 0.00 -1.81 0.00 0.00 61.98 62.05 1gzv s VAL 370 Cb -0.15 -3.65 0.45 0.00 0.56 0.00 0.00 36.38 33.58 1gzv s VAL 370 CO 0.20 -0.06 1.19 -0.90 -0.31 0.00 0.00 175.10 175.23 1gzv n ASP 371 N -0.25 3.75 -3.91 4.85 3.85 -1.26 -4.99 116.55 118.60 1gzv n ASP 371 Ca 0.06 -3.63 -0.08 0.00 -0.71 0.00 0.00 54.79 50.42 1gzv n ASP 371 Cb 0.51 -0.40 -0.04 0.00 -1.35 0.00 0.00 41.12 39.84 1gzv n ASP 371 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1gzv s HIS 372 N -3.42 0.09 0.52 2.11 -3.43 -1.26 -5.00 115.29 104.90 1gzv s HIS 372 Ca 0.46 -0.48 -0.19 0.00 -0.80 0.00 0.00 55.06 54.04 1gzv s HIS 372 Cb 0.39 0.39 -0.07 0.00 -1.43 0.00 0.00 32.58 31.87 1gzv s HIS 372 CO -0.00 -1.06 1.05 -0.65 -2.00 0.00 0.00 174.74 172.08 1gzv s GLN 373 N -3.96 3.64 0.00 -0.38 -1.52 -1.26 -5.10 119.66 111.08 1gzv s GLN 373 Ca 0.16 1.33 0.00 0.00 -1.95 0.00 0.00 55.36 54.90 1gzv s GLN 373 Cb -0.02 -2.07 0.00 0.00 -0.22 0.00 0.00 33.01 30.69 1gzv s GLN 373 CO 0.06 -0.56 0.00 0.25 -0.25 0.00 0.00 175.29 174.79 1gzv n THR 374 N -1.29 0.00 -1.59 -0.19 -2.24 -1.26 -4.89 114.28 102.83 1gzv n THR 374 Ca 0.09 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.39 1gzv n THR 374 Cb 0.52 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1gzv n THR 374 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzv n GLY 375 N 5.00 0.12 3.93 3.38 0.00 -0.84 -4.97 105.19 111.82 1gzv n GLY 375 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 46.02 46.27 1gzv n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gzv s PRO 376 N -0.35 1.23 -0.24 1.61 0.04 -1.26 -4.83 135.00 131.20 1gzv s PRO 376 Ca 0.73 -0.37 -0.19 0.00 0.04 0.00 0.00 61.00 61.21 1gzv s PRO 376 Cb -0.84 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.70 1gzv s PRO 376 CO 0.52 -1.98 0.55 0.42 0.04 0.00 0.00 177.00 176.55 1gzv s ILE 377 N -3.65 5.05 -0.18 0.56 1.01 0.43 -4.69 121.20 119.72 1gzv s ILE 377 Ca 0.69 0.98 -0.04 0.00 0.00 0.00 0.00 60.65 62.28 1gzv s ILE 377 Cb -0.06 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1gzv s ILE 377 CO 0.50 0.10 -0.04 -0.69 0.00 0.00 0.00 174.94 174.81 1gzv s VAL 378 N 2.17 3.69 0.27 2.92 1.01 -1.26 -0.16 120.40 129.04 1gzv s VAL 378 Ca 0.23 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1gzv s VAL 378 Cb -0.16 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1gzv s VAL 378 CO 0.09 0.46 0.37 -1.66 0.00 0.00 0.00 175.10 174.36 1gzv s TRP 379 N 0.86 0.86 0.00 5.22 1.48 -1.10 -4.74 118.94 121.52 1gzv s TRP 379 Ca -0.01 -1.12 0.00 0.00 -1.06 0.00 0.00 56.10 53.91 1gzv s TRP 379 Cb -0.15 -0.14 0.00 0.00 -1.16 0.00 0.00 33.47 32.03 1gzv s TRP 379 CO 0.02 -0.94 0.00 0.41 -4.06 0.00 0.00 176.95 172.38 1gzv n GLY 380 N -0.42 3.43 3.08 3.67 0.00 -1.26 -0.99 105.19 112.69 1gzv n GLY 380 Ca 0.01 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 1gzv n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gzv s GLU 381 N -2.31 0.57 0.70 1.61 0.41 -1.26 -4.75 118.70 113.67 1gzv s GLU 381 Ca 0.00 -1.08 -0.15 0.00 -0.41 0.00 0.00 54.97 53.33 1gzv s GLU 381 Cb 0.00 0.10 0.02 0.00 -1.78 0.00 0.00 34.13 32.48 1gzv s GLU 381 CO 0.00 -0.08 1.16 -1.25 -0.49 0.00 0.00 175.26 174.61 1gzv s PRO 382 N -3.25 2.40 0.40 0.39 0.04 -1.26 -4.48 135.00 129.24 1gzv s PRO 382 Ca 0.02 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.67 1gzv s PRO 382 Cb 0.03 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 1gzv s PRO 382 CO -0.07 -1.60 0.60 0.20 0.04 0.00 0.00 177.00 176.17 1gzv s GLY 383 N -2.27 1.48 0.00 0.56 0.00 -0.41 -2.71 107.32 103.97 1gzv s GLY 383 Ca 0.71 -1.06 0.20 0.00 0.00 0.00 0.00 44.72 44.57 1gzv s GLY 383 CO 0.44 -0.94 1.56 -1.30 0.00 0.00 0.00 173.10 172.86 1gzv n THR 384 N -1.91 0.18 -0.07 0.90 -2.24 -1.26 -4.10 114.28 105.77 1gzv n THR 384 Ca -0.01 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 1gzv n THR 384 Cb 0.57 0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1gzv n THR 384 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1gzv h ASN 385 N 1.83 -1.25 -1.22 3.42 2.35 -1.93 0.13 115.58 118.91 1gzv h ASN 385 Ca 0.00 0.19 0.44 0.00 -0.55 0.00 0.00 56.30 56.37 1gzv h ASN 385 Cb 0.40 0.54 -0.15 0.00 0.05 0.00 0.00 38.32 39.16 1gzv h ASN 385 CO 0.00 -0.37 0.75 1.23 -1.65 0.00 0.00 177.43 177.39 1gzv h GLY 386 N -0.37 1.68 2.00 2.83 0.00 -1.77 0.66 103.07 108.11 1gzv h GLY 386 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1gzv h GLY 386 CO -0.48 -0.56 -0.28 1.46 0.00 0.00 0.00 176.54 176.68 1gzv h GLN 387 N 0.05 0.00 -0.50 4.80 4.20 -1.07 0.23 115.11 122.83 1gzv h GLN 387 Ca 0.84 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.55 1gzv h GLN 387 Cb 2.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.28 1gzv h GLN 387 CO -0.56 0.28 0.00 0.72 -0.67 0.00 0.00 178.83 178.61 1gzv n HIS 388 N -3.83 0.66 0.00 2.96 8.25 0.23 -4.25 115.22 119.24 1gzv n HIS 388 Ca -0.01 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1gzv n HIS 388 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1gzv n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gzv n ALA 389 N 1.15 1.81 -0.19 -1.41 0.00 0.69 -4.95 120.51 117.61 1gzv n ALA 389 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.68 1gzv n ALA 389 Cb 0.49 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.09 1gzv n ALA 389 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1gzv n PHE 390 N -0.81 0.45 0.15 0.00 1.16 -0.43 -4.48 117.46 113.50 1gzv n PHE 390 Ca 0.00 -0.51 0.02 0.00 -1.87 0.00 0.00 57.45 55.09 1gzv n PHE 390 Cb 0.00 -0.04 0.37 0.00 -1.61 0.00 0.00 39.48 38.21 1gzv n PHE 390 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1gzv h TYR 391 N 1.91 0.14 -1.00 2.97 -1.99 -1.68 -2.45 116.97 114.88 1gzv h TYR 391 Ca 0.00 -0.02 0.32 0.00 2.00 0.00 0.00 58.73 61.02 1gzv h TYR 391 Cb 0.74 -0.04 -0.15 0.00 2.00 0.00 0.00 36.73 39.29 1gzv h TYR 391 CO 0.23 0.38 0.56 0.37 -0.00 0.00 0.00 178.16 179.69 1gzv h GLN 392 N 0.12 0.32 -0.04 4.88 5.75 -1.82 0.48 115.11 124.81 1gzv h GLN 392 Ca 0.02 -0.02 -0.23 0.00 -0.15 0.00 0.00 58.65 58.27 1gzv h GLN 392 Cb 0.52 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 29.00 1gzv h GLN 392 CO 0.04 0.21 -0.92 1.25 -2.65 0.00 0.00 178.83 176.76 1gzv h LEU 393 N 0.33 0.72 -1.40 -2.39 6.46 -1.78 -0.90 115.31 116.35 1gzv h LEU 393 Ca 0.72 -0.54 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1gzv h LEU 393 Cb 1.63 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.33 1gzv h LEU 393 CO -0.60 1.34 0.10 0.40 -0.62 0.00 0.00 178.44 179.05 1gzv h ILE 394 N 0.35 1.16 0.15 4.05 2.04 -0.13 0.18 117.51 125.30 1gzv h ILE 394 Ca -0.08 -0.54 -0.22 0.00 1.00 0.00 0.00 64.86 65.02 1gzv h ILE 394 Cb 1.55 0.79 0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1gzv h ILE 394 CO 0.17 0.20 -0.94 0.45 0.00 0.00 0.00 178.15 178.02 1gzv h HIS 395 N 0.49 0.67 0.00 1.37 3.86 -0.80 -3.41 115.15 117.33 1gzv h HIS 395 Ca 0.12 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 1gzv h HIS 395 Cb 0.17 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1gzv h HIS 395 CO 0.01 1.35 -0.28 1.04 0.86 0.00 0.00 177.93 180.90 1gzv n GLN 396 N -4.04 0.55 -1.97 2.45 6.02 -0.36 -4.66 117.38 115.37 1gzv n GLN 396 Ca -0.14 -1.66 -0.24 0.00 -0.01 0.00 0.00 57.00 54.95 1gzv n GLN 396 Cb 0.87 -0.92 0.15 0.00 1.02 0.00 0.00 30.24 31.36 1gzv n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gzv n GLY 397 N -0.60 -0.60 1.98 1.08 0.00 0.61 -4.94 105.19 102.72 1gzv n GLY 397 Ca 0.07 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.06 1gzv n GLY 397 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gzv n THR 398 N -3.26 3.05 -4.02 2.61 -2.24 -1.26 -4.93 114.28 104.23 1gzv n THR 398 Ca 0.15 -2.11 -0.12 0.00 -2.27 0.00 0.00 64.05 59.71 1gzv n THR 398 Cb 0.52 -0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 68.20 1gzv n THR 398 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1gzv s LYS 399 N -3.28 0.37 -0.04 -0.78 -2.85 -1.26 -5.14 119.74 106.77 1gzv s LYS 399 Ca 0.54 -0.55 -0.28 0.00 -1.00 0.00 0.00 55.97 54.68 1gzv s LYS 399 Cb 0.46 -0.12 -0.03 0.00 -2.06 0.00 0.00 37.83 36.08 1gzv s LYS 399 CO 0.08 0.01 0.88 1.41 0.10 0.00 0.00 175.35 177.84 1gzv s MET 400 N -1.19 4.50 -0.34 1.78 -2.45 -1.26 -4.95 119.30 115.39 1gzv s MET 400 Ca -0.10 1.22 -0.00 0.00 -1.25 0.00 0.00 55.69 55.56 1gzv s MET 400 Cb -0.08 -3.47 0.11 0.00 1.25 0.00 0.00 34.83 32.65 1gzv s MET 400 CO -0.00 -0.04 0.14 0.42 1.05 0.00 0.00 175.02 176.59 1gzv s ILE 401 N 1.06 0.80 0.46 10.11 1.01 -1.26 -4.77 121.20 128.61 1gzv s ILE 401 Ca 0.46 -1.60 -0.24 0.00 0.00 0.00 0.00 60.65 59.28 1gzv s ILE 401 Cb -0.20 -1.60 -0.07 0.00 0.01 0.00 0.00 42.46 40.60 1gzv s ILE 401 CO 0.23 -0.76 1.29 -2.84 0.00 0.00 0.00 174.94 172.86 1gzv s PRO 402 N 1.36 3.65 0.01 2.79 0.02 -1.26 -4.79 135.00 136.77 1gzv s PRO 402 Ca 0.12 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.25 1gzv s PRO 402 Cb -0.19 -2.51 -0.01 0.00 0.02 0.00 0.00 34.50 31.81 1gzv s PRO 402 CO -0.19 -0.73 -0.07 0.00 -0.33 0.00 0.00 177.00 175.69 1gzv s ASP 404 N -0.66 6.18 -0.18 0.00 -0.00 -0.24 0.27 116.67 122.03 1gzv s ASP 404 Ca -0.02 0.19 -0.07 0.00 -0.00 0.00 0.00 52.55 52.65 1gzv s ASP 404 Cb -0.05 -2.16 -0.04 0.00 -0.00 0.00 0.00 42.92 40.67 1gzv s ASP 404 CO 0.00 -0.06 0.05 -0.36 -0.00 0.00 0.00 175.17 174.80 1gzv s PHE 405 N 1.58 3.21 0.06 4.23 0.08 0.05 -0.25 117.98 126.95 1gzv s PHE 405 Ca 0.11 0.00 0.06 0.00 0.12 0.00 0.00 56.93 57.23 1gzv s PHE 405 Cb -0.15 -2.08 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 1gzv s PHE 405 CO 0.08 0.10 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.61 1gzv s LEU 406 N 0.45 2.20 -0.22 -0.37 1.02 -1.10 0.20 118.68 120.87 1gzv s LEU 406 Ca 0.02 -0.54 -0.27 0.00 0.02 0.00 0.00 54.13 53.36 1gzv s LEU 406 Cb -0.13 -0.79 0.12 0.00 0.02 0.00 0.00 46.19 45.41 1gzv s LEU 406 CO 0.01 0.08 0.97 -0.51 0.02 0.00 0.00 176.35 176.91 1gzv s ILE 407 N -0.93 0.00 0.26 -0.59 2.07 -0.86 0.05 121.20 121.21 1gzv s ILE 407 Ca 0.04 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.13 1gzv s ILE 407 Cb -0.09 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.42 1gzv s ILE 407 CO 0.02 0.00 0.67 -2.16 -1.91 0.00 0.00 174.94 171.56 1gzv s PRO 408 N -0.36 4.02 0.10 3.50 0.04 -1.26 -2.29 135.00 138.76 1gzv s PRO 408 Ca 0.00 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.68 1gzv s PRO 408 Cb -0.03 -2.65 -0.24 0.00 0.04 0.00 0.00 34.50 31.63 1gzv s PRO 408 CO -0.02 0.29 1.22 0.28 0.04 0.00 0.00 177.00 178.82 1gzv h VAL 409 N 2.27 1.63 -3.32 -0.36 2.07 -1.19 -3.44 116.25 113.92 1gzv h VAL 409 Ca -0.48 -3.29 -0.66 0.00 0.82 0.00 0.00 66.70 63.10 1gzv h VAL 409 Cb 1.18 2.89 -0.27 0.00 -1.52 0.00 0.00 31.29 33.56 1gzv h VAL 409 CO 0.66 0.95 -0.76 -1.10 0.02 0.00 0.00 177.57 177.34 1gzv s GLN 410 N -2.69 3.37 0.26 1.57 -0.21 -0.60 -5.04 119.66 116.31 1gzv s GLN 410 Ca -0.01 -0.68 -0.08 0.00 0.02 0.00 0.00 55.36 54.61 1gzv s GLN 410 Cb 0.09 -2.69 -0.06 0.00 1.00 0.00 0.00 33.01 31.34 1gzv s GLN 410 CO 0.85 0.12 0.57 -0.08 -2.12 0.00 0.00 175.29 174.62 1gzv s THR 411 N 0.59 4.95 -1.72 -0.19 -1.32 -1.26 -4.45 115.64 112.24 1gzv s THR 411 Ca -0.07 0.34 0.30 0.00 -1.21 0.00 0.00 61.69 61.05 1gzv s THR 411 Cb -0.15 -3.66 0.70 0.00 -1.51 0.00 0.00 72.50 67.87 1gzv s THR 411 CO 0.03 -0.19 2.10 0.00 -2.21 0.00 0.00 174.62 174.36 1gzv n GLN 412 N -0.49 0.70 -3.26 7.08 1.13 -1.26 -4.20 117.38 117.07 1gzv n GLN 412 Ca -0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 1gzv n GLN 412 Cb 0.53 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.30 1gzv n GLN 412 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1gzv n HIS 413 N -1.14 -0.52 -0.95 1.08 8.25 -1.26 -5.01 115.22 115.67 1gzv n HIS 413 Ca 0.19 -3.48 -0.28 0.00 -0.26 0.00 0.00 57.72 53.88 1gzv n HIS 413 Cb 0.17 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 31.12 1gzv n HIS 413 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1gzv n PRO 414 N 1.89 2.60 -1.41 -0.41 -0.04 -1.26 -4.90 135.00 131.47 1gzv n PRO 414 Ca 0.24 -1.72 -0.31 0.00 -0.04 0.00 0.00 63.50 61.67 1gzv n PRO 414 Cb 0.51 -2.59 0.07 0.00 -0.04 0.00 0.00 33.50 31.46 1gzv n PRO 414 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1gzv s ILE 415 N 3.05 3.66 -1.31 0.52 -4.36 -1.26 -3.19 121.20 118.32 1gzv s ILE 415 Ca 0.50 0.54 -0.09 0.00 -0.26 0.00 0.00 60.65 61.34 1gzv s ILE 415 Cb 0.13 -3.15 0.00 0.00 1.25 0.00 0.00 42.46 40.69 1gzv s ILE 415 CO -0.04 -0.71 0.55 0.54 0.24 0.00 0.00 174.94 175.53 1gzv n ARG 416 N -3.33 -2.43 -3.92 0.37 1.74 -1.26 -1.29 116.66 106.55 1gzv n ARG 416 Ca 0.08 0.40 -0.25 0.00 -0.77 0.00 0.00 57.85 57.31 1gzv n ARG 416 Cb 0.53 -4.26 -0.01 0.00 -1.02 0.00 0.00 32.46 27.70 1gzv n ARG 416 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1gzv n LYS 417 N -4.38 -3.37 -2.88 5.56 5.02 -1.25 -1.64 118.16 115.22 1gzv n LYS 417 Ca -0.23 0.43 -0.17 0.00 -2.02 0.00 0.00 58.31 56.32 1gzv n LYS 417 Cb 0.65 -4.57 -0.00 0.00 -0.02 0.00 0.00 35.03 31.09 1gzv n LYS 417 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gzv n GLY 418 N -1.93 -0.49 0.16 0.72 0.00 -0.41 -4.87 105.19 98.37 1gzv n GLY 418 Ca -0.30 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 1gzv n GLY 418 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gzv h LEU 419 N -0.50 0.61 0.08 0.99 5.85 -1.23 -2.83 115.31 118.28 1gzv h LEU 419 Ca -0.35 -0.66 0.02 0.00 0.84 0.00 0.00 57.88 57.73 1gzv h LEU 419 Cb 1.25 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1gzv h LEU 419 CO 0.42 1.17 -0.29 0.45 -0.34 0.00 0.00 178.44 179.85 1gzv h HIS 420 N 0.09 -0.80 0.00 1.25 3.86 -1.83 -1.33 115.15 116.40 1gzv h HIS 420 Ca -0.04 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1gzv h HIS 420 Cb 1.17 0.34 -0.00 0.00 1.06 0.00 0.00 27.41 29.98 1gzv h HIS 420 CO 0.12 -0.40 -0.12 1.25 0.86 0.00 0.00 177.93 179.65 1gzv h HIS 421 N -0.49 0.00 -0.34 2.45 -0.00 -1.89 -1.60 115.15 113.27 1gzv h HIS 421 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.38 1gzv h HIS 421 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 1gzv h HIS 421 CO -0.28 0.12 0.09 -0.22 -0.00 0.00 0.00 177.93 177.63 1gzv h LYS 422 N 0.00 0.54 -0.00 5.26 3.64 -1.00 0.29 116.57 125.29 1gzv h LYS 422 Ca -0.00 -0.12 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 1gzv h LYS 422 Cb 0.24 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1gzv h LYS 422 CO 0.02 0.58 -0.54 0.82 -2.27 0.00 0.00 179.45 178.06 1gzv h ILE 423 N 0.40 1.39 -0.18 2.00 2.04 -0.56 -2.07 117.51 120.53 1gzv h ILE 423 Ca 0.11 -1.85 -0.16 0.00 1.00 0.00 0.00 64.86 63.96 1gzv h ILE 423 Cb 0.28 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1gzv h ILE 423 CO -0.00 0.53 -0.56 0.25 0.00 0.00 0.00 178.15 178.36 1gzv h LEU 424 N 0.00 0.61 0.12 1.44 5.85 -0.84 -2.20 115.31 120.30 1gzv h LEU 424 Ca -0.01 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1gzv h LEU 424 Cb 0.95 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1gzv h LEU 424 CO 0.07 1.04 -0.06 -0.07 -0.34 0.00 0.00 178.44 179.09 1gzv h LEU 425 N 0.42 -0.13 -0.86 2.25 3.38 -0.13 -1.60 115.31 118.63 1gzv h LEU 425 Ca 0.01 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.86 1gzv h LEU 425 Cb 1.11 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 1gzv h LEU 425 CO 0.11 0.14 0.50 0.00 0.09 0.00 0.00 178.44 179.28 1gzv h ALA 426 N 0.43 1.24 -0.20 1.53 0.00 -1.39 0.20 119.26 121.07 1gzv h ALA 426 Ca -0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1gzv h ALA 426 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1gzv h ALA 426 CO 0.03 0.13 -0.33 -0.91 0.00 0.00 0.00 179.25 178.17 1gzv h ASN 427 N 0.84 0.42 0.74 0.00 2.35 -1.37 -1.99 115.58 116.57 1gzv h ASN 427 Ca 0.41 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 1gzv h ASN 427 Cb 0.37 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1gzv h ASN 427 CO -0.25 0.73 -0.31 0.15 -1.65 0.00 0.00 177.43 176.10 1gzv h PHE 428 N 0.35 0.00 0.11 1.19 3.57 0.01 -3.07 116.94 119.09 1gzv h PHE 428 Ca 0.04 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.26 1gzv h PHE 428 Cb 0.75 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1gzv h PHE 428 CO 0.02 0.31 -1.40 -0.07 -2.23 0.00 0.00 178.31 174.95 1gzv h LEU 429 N 0.00 0.37 0.00 0.59 3.38 -0.79 -3.39 115.31 115.47 1gzv h LEU 429 Ca -0.00 -0.46 -0.24 0.00 0.09 0.00 0.00 57.88 57.27 1gzv h LEU 429 Cb 0.77 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1gzv h LEU 429 CO 0.04 1.37 -1.24 0.00 0.09 0.00 0.00 178.44 178.70 1gzv h ALA 430 N 0.57 0.50 -0.91 1.53 0.00 -1.36 -3.02 119.26 116.57 1gzv h ALA 430 Ca -0.19 -1.10 -0.00 0.00 0.00 0.00 0.00 54.91 53.62 1gzv h ALA 430 Cb 1.99 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 1gzv h ALA 430 CO 0.17 1.36 0.56 1.96 0.00 0.00 0.00 179.25 183.30 1gzv h GLN 431 N 0.00 1.23 0.00 0.00 1.08 -1.73 0.39 115.11 116.08 1gzv h GLN 431 Ca -0.10 -0.11 -0.12 0.00 -1.45 0.00 0.00 58.65 56.87 1gzv h GLN 431 Cb 1.85 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 29.00 1gzv h GLN 431 CO 0.11 0.85 -0.59 1.79 -0.95 0.00 0.00 178.83 180.05 1gzv h THR 432 N 1.25 1.18 -0.11 -0.54 1.35 -1.76 0.19 112.91 114.46 1gzv h THR 432 Ca 0.33 -2.21 -0.03 0.00 -0.55 0.00 0.00 66.41 63.94 1gzv h THR 432 Cb -0.07 2.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1gzv h THR 432 CO -0.06 0.58 -0.07 -0.08 -0.25 0.00 0.00 175.52 175.64 1gzv h GLU 433 N 0.00 0.24 -0.45 4.72 4.81 -1.14 -2.69 114.58 120.08 1gzv h GLU 433 Ca -0.01 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1gzv h GLU 433 Cb 1.23 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1gzv h GLU 433 CO 0.08 0.61 -0.11 0.00 -0.73 0.00 0.00 179.01 178.85 1gzv h ALA 434 N 0.63 0.62 -0.00 2.92 0.00 -0.18 -1.30 119.26 121.95 1gzv h ALA 434 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1gzv h ALA 434 Cb 0.54 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gzv h ALA 434 CO 0.02 0.51 0.00 -0.07 0.00 0.00 0.00 179.25 179.71 1gzv h LEU 435 N 0.70 0.00 0.00 0.00 3.38 -0.64 -2.14 115.31 116.61 1gzv h LEU 435 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1gzv h LEU 435 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1gzv h LEU 435 CO 0.04 0.00 -0.09 -0.03 0.09 0.00 0.00 178.44 178.45 1gzv h MET 436 N 0.00 0.00 0.23 1.13 4.05 -0.93 -0.09 114.93 119.32 1gzv h MET 436 Ca 0.00 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.10 1gzv h MET 436 Cb 0.00 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 30.83 1gzv h MET 436 CO -0.00 0.00 -1.44 -0.22 0.23 0.00 0.00 176.91 175.48 1gzv h LYS 437 N -0.67 0.48 0.00 0.39 3.64 -1.27 0.21 116.57 119.35 1gzv h LYS 437 Ca 0.00 -0.83 0.00 0.00 -1.27 0.00 0.00 60.65 58.55 1gzv h LYS 437 Cb 0.09 0.31 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1gzv h LYS 437 CO 0.00 1.39 0.00 0.41 -2.27 0.00 0.00 179.45 178.98 1gzv n GLY 438 N 1.68 -0.17 3.43 5.01 0.00 -0.81 -4.66 105.19 109.67 1gzv n GLY 438 Ca -0.15 -1.01 -0.00 0.00 0.00 0.00 0.00 46.02 44.85 1gzv n GLY 438 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gzv s LYS 439 N 0.00 0.55 0.89 1.61 2.20 0.42 -4.94 119.74 120.48 1gzv s LYS 439 Ca 0.00 1.24 -0.12 0.00 -0.36 0.00 0.00 55.97 56.73 1gzv s LYS 439 Cb 0.00 0.68 0.12 0.00 -1.51 0.00 0.00 37.83 37.13 1gzv s LYS 439 CO 0.00 -0.36 1.11 -1.54 -0.36 0.00 0.00 175.35 174.20 1gzv s SER 440 N 2.85 3.63 0.16 1.43 1.04 -1.26 -1.38 113.70 120.18 1gzv s SER 440 Ca 0.04 1.22 -0.16 0.00 0.48 0.00 0.00 55.95 57.53 1gzv s SER 440 Cb -0.13 -1.89 0.10 0.00 0.10 0.00 0.00 66.02 64.20 1gzv s SER 440 CO -0.19 -2.50 1.70 0.74 0.98 0.00 0.00 173.24 173.97 1gzv h THR 441 N -1.46 0.73 -0.33 2.02 2.02 -1.95 -1.45 112.91 112.48 1gzv h THR 441 Ca -0.50 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 66.68 1gzv h THR 441 Cb 1.30 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1gzv h THR 441 CO 0.59 0.02 0.11 -0.08 0.37 0.00 0.00 175.52 176.53 1gzv h GLU 442 N 0.12 0.25 -0.52 6.66 4.57 -1.98 0.18 114.58 123.86 1gzv h GLU 442 Ca 0.19 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.44 1gzv h GLU 442 Cb 0.26 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.72 1gzv h GLU 442 CO -0.30 0.17 0.12 0.93 -1.18 0.00 0.00 179.01 178.75 1gzv h GLU 443 N 0.26 0.26 -0.02 1.92 5.08 -1.64 -0.84 114.58 119.59 1gzv h GLU 443 Ca 0.15 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 1gzv h GLU 443 Cb 0.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1gzv h GLU 443 CO -0.15 0.17 -0.64 0.00 -1.00 0.00 0.00 179.01 177.39 1gzv h ALA 444 N 1.39 0.89 -0.23 3.43 0.00 -1.08 -2.96 119.26 120.69 1gzv h ALA 444 Ca 0.26 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1gzv h ALA 444 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1gzv h ALA 444 CO -0.32 0.78 0.05 -0.09 0.00 0.00 0.00 179.25 179.67 1gzv h ARG 445 N 0.07 0.37 -0.75 0.00 2.43 0.70 -1.40 114.38 115.80 1gzv h ARG 445 Ca -0.01 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1gzv h ARG 445 Cb 1.14 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 1gzv h ARG 445 CO 0.09 0.49 0.48 -0.22 -1.51 0.00 0.00 179.97 179.30 1gzv h LYS 446 N 0.19 0.93 -0.11 0.20 3.64 -1.30 0.18 116.57 120.29 1gzv h LYS 446 Ca 0.07 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1gzv h LYS 446 Cb 0.29 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1gzv h LYS 446 CO 0.00 0.61 0.07 0.93 -2.27 0.00 0.00 179.45 178.79 1gzv h GLU 447 N 0.95 0.16 -0.32 1.90 5.08 -1.39 0.19 114.58 121.14 1gzv h GLU 447 Ca 0.29 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1gzv h GLU 447 Cb -0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1gzv h GLU 447 CO -0.09 0.14 0.20 -0.07 -1.00 0.00 0.00 179.01 178.19 1gzv h LEU 448 N 0.12 0.38 -0.46 1.33 3.38 -0.77 -0.63 115.31 118.66 1gzv h LEU 448 Ca 0.04 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1gzv h LEU 448 Cb 0.03 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 1gzv h LEU 448 CO -0.01 0.31 -0.07 -0.61 0.09 0.00 0.00 178.44 178.15 1gzv h GLN 449 N 0.42 0.04 -0.61 1.13 4.15 -0.26 -1.91 115.11 118.08 1gzv h GLN 449 Ca 0.12 -0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.59 1gzv h GLN 449 Cb -0.01 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 1gzv h GLN 449 CO -0.02 0.02 0.33 0.00 -1.93 0.00 0.00 178.83 177.23 1gzv h ALA 450 N 1.44 0.80 0.00 3.38 0.00 -0.30 0.28 119.26 124.86 1gzv h ALA 450 Ca 0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gzv h ALA 450 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gzv h ALA 450 CO -0.44 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.82 1gzv n ALA 451 N -2.34 1.62 -1.77 0.00 0.00 -0.28 -4.79 120.51 112.95 1gzv n ALA 451 Ca 0.07 -0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.32 1gzv n ALA 451 Cb 0.15 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 1gzv n ALA 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gzv n GLY 452 N -0.52 1.11 2.25 0.00 0.00 0.09 -5.03 105.19 103.09 1gzv n GLY 452 Ca 0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 1gzv n GLY 452 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gzv n LYS 453 N -2.55 -0.63 -4.47 1.61 4.76 -1.13 -5.05 118.16 110.69 1gzv n LYS 453 Ca -0.19 -1.25 -0.21 0.00 -2.87 0.00 0.00 58.31 53.79 1gzv n LYS 453 Cb 0.61 -0.74 -0.14 0.00 -1.84 0.00 0.00 35.03 32.92 1gzv n LYS 453 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1gzv s SER 454 N -3.77 1.53 0.50 4.39 1.04 -1.26 -4.75 113.70 111.37 1gzv s SER 454 Ca 0.43 -0.32 0.38 0.00 0.48 0.00 0.00 55.95 56.92 1gzv s SER 454 Cb -0.01 -0.14 1.54 0.00 0.10 0.00 0.00 66.02 67.51 1gzv s SER 454 CO 0.30 0.10 1.64 -0.65 0.98 0.00 0.00 173.24 175.62 1gzv h PRO 455 N 5.47 0.05 -0.26 4.02 0.11 -1.97 1.75 132.00 141.17 1gzv h PRO 455 Ca -0.35 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.62 1gzv h PRO 455 Cb 1.17 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1gzv h PRO 455 CO 0.47 0.04 -0.41 1.05 -0.21 0.00 0.00 178.00 178.93 1gzv h GLU 456 N 0.05 0.63 0.52 1.05 9.09 -1.99 0.15 114.58 124.07 1gzv h GLU 456 Ca 0.81 -0.33 -0.03 0.00 0.05 0.00 0.00 59.36 59.86 1gzv h GLU 456 Cb 2.89 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 30.01 1gzv h GLU 456 CO -0.20 0.93 -0.25 -0.44 0.05 0.00 0.00 179.01 179.10 1gzv h ASP 457 N 0.51 -0.59 0.00 3.06 3.32 0.22 -3.23 116.42 119.72 1gzv h ASP 457 Ca 0.04 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1gzv h ASP 457 Cb 0.94 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1gzv h ASP 457 CO 0.08 -0.31 0.00 2.22 -1.72 0.00 0.00 179.24 179.51 1gzv n PHE 458 N -4.48 0.00 -0.27 4.55 1.16 -0.68 -3.44 117.46 114.31 1gzv n PHE 458 Ca -0.09 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.51 1gzv n PHE 458 Cb 0.27 0.00 0.24 0.00 -1.61 0.00 0.00 39.48 38.38 1gzv n PHE 458 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1gzv h GLU 459 N 0.00 1.01 0.00 3.97 4.81 -0.97 -1.48 114.58 121.92 1gzv h GLU 459 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1gzv h GLU 459 Cb 0.00 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1gzv h GLU 459 CO 0.00 0.67 -0.92 1.63 -0.73 0.00 0.00 179.01 179.66 1gzv n LYS 460 N -4.45 0.39 0.04 1.92 5.02 -1.22 -4.18 118.16 115.68 1gzv n LYS 460 Ca 0.11 0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.24 1gzv n LYS 460 Cb 0.11 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.29 1gzv n LYS 460 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1gzv h LEU 461 N 0.00 0.46 -0.71 -0.35 5.85 -1.68 -3.41 115.31 115.47 1gzv h LEU 461 Ca 0.00 -0.90 0.11 0.00 0.84 0.00 0.00 57.88 57.93 1gzv h LEU 461 Cb 0.82 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.59 1gzv h LEU 461 CO 0.00 1.56 -0.29 -0.11 -0.34 0.00 0.00 178.44 179.26 1gzv n LEU 462 N -3.96 -0.48 0.09 2.25 7.94 -0.59 -1.14 117.00 121.11 1gzv n LEU 462 Ca -0.21 1.24 0.02 0.00 -1.11 0.00 0.00 56.01 55.95 1gzv n LEU 462 Cb 0.90 -0.28 0.36 0.00 0.53 0.00 0.00 43.42 44.93 1gzv n LEU 462 CO 0.46 -1.11 0.89 -0.65 -1.11 0.00 0.00 177.39 175.87 1gzv h PRO 463 N 0.00 0.31 0.00 1.96 0.11 -1.84 -0.22 132.00 132.32 1gzv h PRO 463 Ca 0.24 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1gzv h PRO 463 Cb 0.42 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1gzv h PRO 463 CO -0.70 0.43 0.00 0.72 -0.21 0.00 0.00 178.00 178.24 1gzv n HIS 464 N -4.27 0.72 -0.24 0.65 8.25 -0.29 -2.40 115.22 117.63 1gzv n HIS 464 Ca -0.00 0.31 0.08 0.00 -0.26 0.00 0.00 57.72 57.85 1gzv n HIS 464 Cb 0.27 -1.00 0.23 0.00 1.12 0.00 0.00 29.99 30.61 1gzv n HIS 464 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1gzv n LYS 465 N -2.18 2.78 -3.47 -0.41 4.76 -0.10 -4.93 118.16 114.61 1gzv n LYS 465 Ca 0.01 -2.31 -0.38 0.00 -2.87 0.00 0.00 58.31 52.76 1gzv n LYS 465 Cb 0.16 -1.40 -0.06 0.00 -1.84 0.00 0.00 35.03 31.89 1gzv n LYS 465 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1gzv s VAL 466 N -1.01 4.99 -0.14 -0.18 1.01 -1.01 -4.89 120.40 119.17 1gzv s VAL 466 Ca 0.35 0.86 0.02 0.00 0.00 0.00 0.00 61.98 63.21 1gzv s VAL 466 Cb 0.18 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1gzv s VAL 466 CO 0.24 0.54 -0.19 -0.36 0.00 0.00 0.00 175.10 175.33 1gzv s PHE 467 N -1.12 2.46 0.18 5.22 0.08 -0.48 -4.97 117.98 119.35 1gzv s PHE 467 Ca 0.26 -1.28 -0.01 0.00 0.12 0.00 0.00 56.93 56.02 1gzv s PHE 467 Cb -0.17 -1.71 0.05 0.00 -0.57 0.00 0.00 43.02 40.62 1gzv s PHE 467 CO 0.15 -0.62 1.42 0.93 -0.10 0.00 0.00 175.22 177.00 1gzv h GLU 468 N 7.54 0.35 0.00 0.44 5.08 -1.83 0.12 114.58 126.29 1gzv h GLU 468 Ca -0.35 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 1gzv h GLU 468 Cb 1.17 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1gzv h GLU 468 CO 0.55 0.96 0.00 0.41 -1.00 0.00 0.00 179.01 179.93 1gzv n GLY 469 N 0.62 0.47 2.43 -3.84 0.00 -1.26 -4.70 105.19 98.91 1gzv n GLY 469 Ca -0.04 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 1gzv n GLY 469 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gzv n ASN 470 N 0.27 -5.65 -4.68 1.61 5.15 0.72 -4.93 115.26 107.75 1gzv n ASN 470 Ca 0.00 0.10 -0.35 0.00 -0.60 0.00 0.00 54.58 53.73 1gzv n ASN 470 Cb 0.00 -4.77 -0.09 0.00 -0.53 0.00 0.00 39.78 34.39 1gzv n ASN 470 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1gzv s ARG 471 N -4.77 4.09 0.49 1.20 0.52 -0.07 -4.90 118.95 115.51 1gzv s ARG 471 Ca 0.00 -0.27 -0.18 0.00 -0.52 0.00 0.00 55.73 54.76 1gzv s ARG 471 Cb 0.00 -3.39 -0.09 0.00 0.52 0.00 0.00 34.95 31.99 1gzv s ARG 471 CO 0.00 0.22 0.97 -1.25 0.02 0.00 0.00 175.30 175.26 1gzv s PRO 472 N 0.57 4.03 -0.02 3.54 0.05 -1.26 -4.06 135.00 137.85 1gzv s PRO 472 Ca 0.07 0.99 -0.23 0.00 0.05 0.00 0.00 61.00 61.88 1gzv s PRO 472 Cb -0.12 -2.16 0.05 0.00 0.05 0.00 0.00 34.50 32.32 1gzv s PRO 472 CO 0.00 -0.19 0.51 0.95 0.05 0.00 0.00 177.00 178.33 1gzv s THR 473 N -2.48 0.03 0.06 1.26 -4.23 -0.83 -3.41 115.64 106.03 1gzv s THR 473 Ca 0.60 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 1gzv s THR 473 Cb -0.10 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.84 1gzv s THR 473 CO 0.26 -0.13 0.19 0.20 -0.54 0.00 0.00 174.62 174.60 1gzv s ASN 474 N -1.42 6.22 -0.18 3.99 0.02 0.14 -4.25 114.94 119.47 1gzv s ASN 474 Ca -0.11 0.23 0.01 0.00 -1.02 0.00 0.00 52.86 51.97 1gzv s ASN 474 Cb -0.02 -1.88 0.02 0.00 0.02 0.00 0.00 41.25 39.38 1gzv s ASN 474 CO 0.05 0.18 -0.19 -0.44 0.02 0.00 0.00 177.10 176.72 1gzv s SER 475 N -2.43 3.22 -0.31 -1.22 0.01 -0.95 -0.77 113.70 111.25 1gzv s SER 475 Ca 0.33 -0.62 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 1gzv s SER 475 Cb -0.13 -1.49 0.06 0.00 0.21 0.00 0.00 66.02 64.66 1gzv s SER 475 CO 0.26 0.01 0.03 -0.63 0.41 0.00 0.00 173.24 173.32 1gzv s ILE 476 N 1.23 3.01 -0.20 1.44 1.09 0.54 -2.12 121.20 126.19 1gzv s ILE 476 Ca 0.03 -1.49 -0.01 0.00 -1.10 0.00 0.00 60.65 58.09 1gzv s ILE 476 Cb -0.13 -2.78 0.01 0.00 -1.06 0.00 0.00 42.46 38.50 1gzv s ILE 476 CO -0.11 -0.19 -0.13 -0.69 -0.10 0.00 0.00 174.94 173.72 1gzv s VAL 477 N 1.23 2.54 0.18 2.92 1.01 -0.77 -2.03 120.40 125.48 1gzv s VAL 477 Ca -0.03 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.19 1gzv s VAL 477 Cb -0.20 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1gzv s VAL 477 CO -0.02 0.43 -0.22 0.72 0.00 0.00 0.00 175.10 176.02 1gzv s PHE 478 N 1.34 2.14 0.10 5.22 -0.12 -0.97 -0.26 117.98 125.43 1gzv s PHE 478 Ca 0.04 -0.39 -0.28 0.00 -0.05 0.00 0.00 56.93 56.24 1gzv s PHE 478 Cb -0.14 -1.06 -0.11 0.00 -0.63 0.00 0.00 43.02 41.07 1gzv s PHE 478 CO -0.09 0.44 1.64 1.15 -0.05 0.00 0.00 175.22 178.31 1gzv h THR 479 N 3.24 0.41 -2.77 -4.49 2.02 -1.47 -1.19 112.91 108.67 1gzv h THR 479 Ca -0.45 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 1gzv h THR 479 Cb 1.21 0.41 -0.18 0.00 -1.74 0.00 0.00 68.15 67.84 1gzv h THR 479 CO 0.49 0.00 -0.07 -0.75 0.37 0.00 0.00 175.52 175.56 1gzv s LYS 480 N -6.05 0.90 -0.99 6.66 2.20 -1.26 -1.56 119.74 119.64 1gzv s LYS 480 Ca -0.16 -0.16 -0.19 0.00 -0.36 0.00 0.00 55.97 55.10 1gzv s LYS 480 Cb 0.07 0.41 0.12 0.00 -1.51 0.00 0.00 37.83 36.92 1gzv s LYS 480 CO 0.64 -0.29 1.23 -1.17 -0.36 0.00 0.00 175.35 175.40 1gzv s LEU 481 N -1.63 4.78 0.49 5.43 2.96 -1.26 -4.73 118.68 124.72 1gzv s LEU 481 Ca -0.09 -2.07 0.04 0.00 -0.22 0.00 0.00 54.13 51.79 1gzv s LEU 481 Cb -0.02 -2.43 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 1gzv s LEU 481 CO 0.02 -1.10 0.16 0.42 -1.32 0.00 0.00 176.35 174.54 1gzv s THR 482 N 2.96 1.63 0.15 3.68 -4.23 -1.26 -4.94 115.64 113.63 1gzv s THR 482 Ca 0.36 -1.78 -0.20 0.00 -1.18 0.00 0.00 61.69 58.90 1gzv s THR 482 Cb -0.04 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.43 1gzv s THR 482 CO -0.08 0.00 1.66 -0.65 -0.54 0.00 0.00 174.62 175.01 1gzv h PRO 483 N 1.22 -0.12 0.32 3.99 0.11 -1.92 0.52 132.00 136.12 1gzv h PRO 483 Ca -0.42 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1gzv h PRO 483 Cb 1.29 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1gzv h PRO 483 CO 0.69 -0.08 -0.43 0.35 -0.21 0.00 0.00 178.00 178.32 1gzv h PHE 484 N -0.13 -1.20 -0.78 0.65 3.04 -1.88 0.30 116.94 116.94 1gzv h PHE 484 Ca 0.14 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.19 1gzv h PHE 484 Cb 0.35 0.48 -0.06 0.00 2.56 0.00 0.00 35.95 39.28 1gzv h PHE 484 CO -0.34 -0.54 0.45 0.82 -2.02 0.00 0.00 178.31 176.68 1gzv h ILE 485 N -0.78 0.96 -0.05 1.41 1.08 -1.81 0.95 117.51 119.27 1gzv h ILE 485 Ca -0.04 -0.27 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 1gzv h ILE 485 Cb 0.70 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1gzv h ILE 485 CO -0.11 0.15 -0.19 0.25 -0.69 0.00 0.00 178.15 177.56 1gzv h LEU 486 N 0.80 0.07 -0.33 1.44 5.85 -0.28 0.47 115.31 123.33 1gzv h LEU 486 Ca 0.36 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 1gzv h LEU 486 Cb 0.26 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1gzv h LEU 486 CO -0.21 0.27 0.06 1.23 -0.34 0.00 0.00 178.44 179.44 1gzv h GLY 487 N 0.67 0.58 1.87 3.75 0.00 0.18 -2.40 103.07 107.72 1gzv h GLY 487 Ca 0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1gzv h GLY 487 CO 0.03 0.35 -0.34 0.00 0.00 0.00 0.00 176.54 176.58 1gzv h ALA 488 N 0.90 1.29 0.18 3.60 0.00 0.15 -2.11 119.26 123.26 1gzv h ALA 488 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1gzv h ALA 488 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gzv h ALA 488 CO 0.01 0.50 -0.08 -0.07 0.00 0.00 0.00 179.25 179.60 1gzv h LEU 489 N 0.13 -0.20 -0.28 0.00 3.38 0.21 -1.73 115.31 116.82 1gzv h LEU 489 Ca 0.02 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1gzv h LEU 489 Cb 0.67 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1gzv h LEU 489 CO 0.05 0.15 0.00 0.40 0.09 0.00 0.00 178.44 179.13 1gzv h ILE 490 N -0.57 0.80 -0.01 1.22 2.04 -1.42 -0.76 117.51 118.81 1gzv h ILE 490 Ca -0.02 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1gzv h ILE 490 Cb 0.43 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1gzv h ILE 490 CO 0.04 0.02 0.01 0.00 0.00 0.00 0.00 178.15 178.21 1gzv h ALA 491 N 1.24 1.65 -0.09 1.87 0.00 -1.28 -0.69 119.26 121.96 1gzv h ALA 491 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1gzv h ALA 491 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gzv h ALA 491 CO -0.23 -0.01 0.02 1.98 0.00 0.00 0.00 179.25 181.02 1gzv h MET 492 N 0.00 0.14 -0.10 0.00 -1.53 -0.19 -2.56 114.93 110.70 1gzv h MET 492 Ca 0.00 -0.04 -0.14 0.00 -3.44 0.00 0.00 59.70 56.08 1gzv h MET 492 Cb 0.01 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.03 1gzv h MET 492 CO -0.00 0.33 -0.57 1.88 0.14 0.00 0.00 176.91 178.69 1gzv h TYR 493 N -0.07 0.39 -0.71 1.39 -1.99 -0.93 -1.53 116.97 113.52 1gzv h TYR 493 Ca 0.03 -0.14 0.12 0.00 2.00 0.00 0.00 58.73 60.74 1gzv h TYR 493 Cb 0.26 -0.07 -0.09 0.00 2.00 0.00 0.00 36.73 38.83 1gzv h TYR 493 CO 0.01 0.81 0.29 0.93 -0.00 0.00 0.00 178.16 180.20 1gzv h GLU 494 N 0.24 0.45 0.00 4.88 5.08 -1.09 0.12 114.58 124.26 1gzv h GLU 494 Ca -0.00 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1gzv h GLU 494 Cb 1.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1gzv h GLU 494 CO 0.09 0.30 -0.80 0.45 -1.00 0.00 0.00 179.01 178.05 1gzv h HIS 495 N 0.46 0.00 -0.05 4.33 3.86 -0.98 -2.89 115.15 119.88 1gzv h HIS 495 Ca 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 1gzv h HIS 495 Cb 0.52 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 1gzv h HIS 495 CO -0.16 0.80 0.02 -0.22 0.86 0.00 0.00 177.93 179.24 1gzv h LYS 496 N 0.00 0.05 -0.64 2.45 3.64 0.16 -1.64 116.57 120.60 1gzv h LYS 496 Ca -0.01 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1gzv h LYS 496 Cb 1.42 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.19 1gzv h LYS 496 CO 0.10 0.04 0.42 0.82 -2.27 0.00 0.00 179.45 178.56 1gzv h ILE 497 N 0.05 1.09 0.12 2.00 2.04 -1.14 -2.57 117.51 119.10 1gzv h ILE 497 Ca 0.02 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1gzv h ILE 497 Cb 0.00 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1gzv h ILE 497 CO -0.02 0.14 -0.06 0.15 0.00 0.00 0.00 178.15 178.36 1gzv h PHE 498 N 0.76 -0.15 -0.44 1.37 3.57 -1.13 -2.78 116.94 118.14 1gzv h PHE 498 Ca 0.26 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1gzv h PHE 498 Cb 0.08 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1gzv h PHE 498 CO -0.00 -0.07 0.27 0.28 -2.23 0.00 0.00 178.31 176.56 1gzv h VAL 499 N -0.18 1.13 -0.44 1.41 2.07 -0.93 -2.42 116.25 116.88 1gzv h VAL 499 Ca -0.02 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 1gzv h VAL 499 Cb 0.14 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1gzv h VAL 499 CO 0.03 0.13 -0.16 1.56 0.02 0.00 0.00 177.57 179.14 1gzv h GLN 500 N 0.61 0.85 -0.13 1.57 4.20 -1.40 -1.83 115.11 118.98 1gzv h GLN 500 Ca 0.16 -0.32 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 1gzv h GLN 500 Cb -0.03 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1gzv h GLN 500 CO -0.03 0.95 -0.35 0.78 -0.67 0.00 0.00 178.83 179.50 1gzv h GLY 501 N 0.96 0.28 0.58 3.46 0.00 -1.16 0.16 103.07 107.36 1gzv h GLY 501 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1gzv h GLY 501 CO 0.05 0.23 -0.02 -2.08 0.00 0.00 0.00 176.54 174.72 1gzv h VAL 502 N 0.22 1.36 -0.70 4.60 2.07 -1.26 0.71 116.25 123.25 1gzv h VAL 502 Ca 0.03 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 1gzv h VAL 502 Cb 0.74 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1gzv h VAL 502 CO 0.06 0.29 0.28 0.40 0.02 0.00 0.00 177.57 178.62 1gzv h ILE 503 N -0.37 1.24 -0.00 4.57 2.04 -0.64 -0.78 117.51 123.57 1gzv h ILE 503 Ca 0.01 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1gzv h ILE 503 Cb 0.48 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1gzv h ILE 503 CO 0.01 0.30 -0.00 0.79 0.00 0.00 0.00 178.15 179.24 1gzv n TRP 504 N -4.30 0.00 -3.17 1.37 8.01 0.51 -4.72 117.44 115.14 1gzv n TRP 504 Ca 0.06 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 56.03 1gzv n TRP 504 Cb 0.18 -0.03 0.05 0.00 -2.01 0.00 0.00 31.31 29.49 1gzv n TRP 504 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1gzv n ASP 505 N -0.89 -6.04 -4.82 -0.99 2.03 0.16 -4.87 116.55 101.13 1gzv n ASP 505 Ca 0.22 -0.36 -0.32 0.00 0.52 0.00 0.00 54.79 54.86 1gzv n ASP 505 Cb 0.16 -4.79 -0.05 0.00 -0.72 0.00 0.00 41.12 35.71 1gzv n ASP 505 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1gzv s ILE 506 N -3.21 1.15 -0.33 5.18 -4.36 -0.69 -1.92 121.20 117.02 1gzv s ILE 506 Ca 0.38 -1.87 -0.11 0.00 -0.26 0.00 0.00 60.65 58.79 1gzv s ILE 506 Cb -0.17 -2.02 -0.00 0.00 1.25 0.00 0.00 42.46 41.52 1gzv s ILE 506 CO 0.47 0.00 0.19 0.21 0.24 0.00 0.00 174.94 176.05 1gzv s ASN 507 N -4.01 5.72 0.00 4.36 3.04 -1.26 -4.70 114.94 118.10 1gzv s ASN 507 Ca 0.09 -0.59 0.23 0.00 0.04 0.00 0.00 52.86 52.63 1gzv s ASN 507 Cb -0.00 -2.04 0.88 0.00 -1.54 0.00 0.00 41.25 38.54 1gzv s ASN 507 CO 0.05 -0.25 1.63 -1.20 -3.04 0.00 0.00 177.10 174.30 1gzv n SER 508 N 5.02 1.50 -0.04 -4.21 7.64 -1.26 -4.21 113.62 118.07 1gzv n SER 508 Ca -0.13 -1.62 0.01 0.00 1.01 0.00 0.00 58.87 58.15 1gzv n SER 508 Cb 0.49 -0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.64 1gzv n SER 508 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1gzv n PHE 509 N 0.20 0.02 -4.30 1.43 3.01 -1.26 -4.55 117.46 112.01 1gzv n PHE 509 Ca 0.17 -0.55 -0.22 0.00 1.01 0.00 0.00 57.45 57.86 1gzv n PHE 509 Cb 0.32 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 1gzv n PHE 509 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1gzv n ASP 510 N -0.55 2.77 -2.73 4.37 5.68 -1.26 -5.01 116.55 119.82 1gzv n ASP 510 Ca 0.02 -2.51 -0.08 0.00 -0.50 0.00 0.00 54.79 51.72 1gzv n ASP 510 Cb 0.30 0.17 0.07 0.00 -1.14 0.00 0.00 41.12 40.51 1gzv n ASP 510 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gzv n GLN 511 N -1.06 0.73 0.28 0.11 0.00 -1.26 -4.79 117.38 111.39 1gzv n GLN 511 Ca -0.11 -1.60 0.14 0.00 0.00 0.00 0.00 57.00 55.43 1gzv n GLN 511 Cb 0.45 -1.12 0.81 0.00 0.00 0.00 0.00 30.24 30.39 1gzv n GLN 511 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 1gzv h TRP 512 N 3.50 0.00 -0.30 2.61 4.06 -1.98 0.71 115.95 124.56 1gzv h TRP 512 Ca -0.16 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.79 1gzv h TRP 512 Cb 1.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 1gzv h TRP 512 CO 0.07 0.07 0.17 0.78 -3.56 0.00 0.00 178.44 175.98 1gzv h GLY 513 N 0.60 0.42 0.82 1.49 0.00 -1.95 -0.63 103.07 103.82 1gzv h GLY 513 Ca -0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 47.33 46.85 1gzv h GLY 513 CO 0.01 0.16 -1.53 -2.08 0.00 0.00 0.00 176.54 173.11 1gzv h VAL 514 N 0.40 1.06 -0.20 4.60 2.07 -1.34 -3.17 116.25 119.68 1gzv h VAL 514 Ca 0.11 -2.50 -0.00 0.00 0.82 0.00 0.00 66.70 65.12 1gzv h VAL 514 Cb -0.01 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1gzv h VAL 514 CO -0.02 0.79 0.11 -0.08 0.02 0.00 0.00 177.57 178.39 1gzv h GLU 515 N -0.06 0.26 0.15 1.57 4.57 -0.88 -2.74 114.58 117.44 1gzv h GLU 515 Ca -0.30 -0.02 -0.29 0.00 -1.18 0.00 0.00 59.36 57.57 1gzv h GLU 515 Cb 1.96 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 30.50 1gzv h GLU 515 CO 0.15 0.20 -1.28 1.25 -1.18 0.00 0.00 179.01 178.15 1gzv h LEU 516 N 0.27 0.51 -1.56 1.64 5.85 -1.20 -3.14 115.31 117.68 1gzv h LEU 516 Ca 0.07 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1gzv h LEU 516 Cb 0.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1gzv h LEU 516 CO -0.01 1.42 0.00 1.23 -0.34 0.00 0.00 178.44 180.74 1gzv h GLY 517 N 1.31 0.00 0.26 3.75 0.00 -1.45 -1.10 103.07 105.84 1gzv h GLY 517 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1gzv h GLY 517 CO 0.22 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.04 1gzv n LYS 518 N -2.66 1.25 0.00 4.80 5.02 -1.17 -3.57 118.16 121.83 1gzv n LYS 518 Ca -0.00 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 1gzv n LYS 518 Cb 0.18 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1gzv n LYS 518 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1gzv n GLN 519 N -0.48 2.04 0.00 1.97 1.13 -0.49 -4.92 117.38 116.64 1gzv n GLN 519 Ca 0.18 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1gzv n GLN 519 Cb 0.18 -0.82 0.00 0.00 0.11 0.00 0.00 30.24 29.71 1gzv n GLN 519 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1gzv n LEU 520 N -1.60 0.00 0.00 1.08 4.77 -0.75 -2.46 117.00 118.04 1gzv n LEU 520 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1gzv n LEU 520 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1gzv n LEU 520 CO 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 177.39 176.11 1gzv n ALA 521 N -0.75 0.22 0.05 -1.18 0.00 -1.26 -4.57 120.51 113.02 1gzv n ALA 521 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 1gzv n ALA 521 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1gzv n ALA 521 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1gzv h LYS 522 N 0.00 0.36 0.05 0.00 1.63 -1.87 -2.28 116.57 114.46 1gzv h LYS 522 Ca 0.00 -0.17 -0.24 0.00 -0.85 0.00 0.00 60.65 59.39 1gzv h LYS 522 Cb 0.56 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1gzv h LYS 522 CO 0.00 0.71 -1.12 1.57 -3.45 0.00 0.00 179.45 177.15 1gzv h LYS 523 N 0.30 0.11 -0.13 1.90 2.10 -1.80 -3.32 116.57 115.73 1gzv h LYS 523 Ca 0.03 -0.19 -0.10 0.00 -2.00 0.00 0.00 60.65 58.39 1gzv h LYS 523 Cb 0.84 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 1gzv h LYS 523 CO 0.07 1.07 -0.36 0.82 -2.00 0.00 0.00 179.45 179.05 1gzv h ILE 524 N 0.03 1.29 -0.25 0.07 2.04 -1.80 -3.34 117.51 115.56 1gzv h ILE 524 Ca -0.07 -1.42 0.06 0.00 1.00 0.00 0.00 64.86 64.43 1gzv h ILE 524 Cb 1.86 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 39.46 1gzv h ILE 524 CO 0.16 0.43 -0.35 -0.08 0.00 0.00 0.00 178.15 178.30 1gzv h GLU 525 N 0.23 -0.35 0.00 2.37 4.81 -1.51 -1.48 114.58 118.66 1gzv h GLU 525 Ca 0.03 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1gzv h GLU 525 Cb 0.76 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1gzv h GLU 525 CO 0.06 -0.23 -0.37 -1.00 -0.73 0.00 0.00 179.01 176.74 1gzv h PRO 526 N -0.36 0.00 0.00 0.92 0.13 -1.77 -3.07 132.00 127.85 1gzv h PRO 526 Ca 0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1gzv h PRO 526 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1gzv h PRO 526 CO -0.45 0.37 -0.14 0.93 -0.23 0.00 0.00 178.00 178.49 1gzv h GLU 527 N 0.00 0.00 0.00 0.86 5.08 -1.41 -1.95 114.58 117.16 1gzv h GLU 527 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gzv h GLU 527 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1gzv h GLU 527 CO 0.05 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.48 1gzv n LEU 528 N -3.61 0.17 0.44 1.33 4.32 -1.16 -4.16 117.00 114.33 1gzv n LEU 528 Ca -0.02 0.54 -0.18 0.00 -0.02 0.00 0.00 56.01 56.34 1gzv n LEU 528 Cb 0.27 -0.52 -0.09 0.00 -1.62 0.00 0.00 43.42 41.46 1gzv n LEU 528 CO 0.31 -0.31 0.48 0.44 -1.22 0.00 0.00 177.39 177.08 1gzv h ASP 529 N 0.00 -0.95 -1.88 -1.43 3.45 -1.53 -3.45 116.42 110.63 1gzv h ASP 529 Ca 0.00 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.45 1gzv h ASP 529 Cb 0.30 0.25 0.02 0.00 -0.56 0.00 0.00 39.33 39.33 1gzv h ASP 529 CO 0.00 -0.61 0.02 0.61 -1.57 0.00 0.00 179.24 177.69 1gzv n GLY 530 N -1.18 -1.89 0.98 2.75 0.00 -1.26 -4.94 105.19 99.65 1gzv n GLY 530 Ca -0.14 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.43 1gzv n GLY 530 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gzv n SER 531 N -3.13 3.13 -4.77 1.61 3.41 -1.26 -4.97 113.62 107.64 1gzv n SER 531 Ca 0.01 -1.92 -0.38 0.00 -0.26 0.00 0.00 58.87 56.32 1gzv n SER 531 Cb 0.05 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1gzv n SER 531 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1gzv s SER 532 N -1.44 7.44 0.49 4.04 0.15 -1.26 -4.91 113.70 118.22 1gzv s SER 532 Ca 0.32 1.86 -0.21 0.00 0.70 0.00 0.00 55.95 58.62 1gzv s SER 532 Cb 0.19 -2.58 -0.07 0.00 -1.71 0.00 0.00 66.02 61.85 1gzv s SER 532 CO 0.27 0.03 1.09 -2.84 1.20 0.00 0.00 173.24 172.99 1gzv s PRO 533 N -1.71 3.70 0.04 5.44 0.02 -1.26 -5.03 135.00 136.20 1gzv s PRO 533 Ca 0.46 1.54 -0.01 0.00 0.02 0.00 0.00 61.00 63.02 1gzv s PRO 533 Cb -0.21 -2.18 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 1gzv s PRO 533 CO 0.27 -0.55 0.19 0.08 -0.33 0.00 0.00 177.00 176.65 1gzv s VAL 534 N -1.79 5.33 0.00 3.83 1.01 -1.26 -4.98 120.40 122.54 1gzv s VAL 534 Ca 0.67 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1gzv s VAL 534 Cb -0.22 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1gzv s VAL 534 CO 0.26 0.21 0.23 0.35 0.00 0.00 0.00 175.10 176.14 1gzv n THR 535 N 0.54 0.05 1.30 3.92 -2.24 -1.26 -4.85 114.28 111.75 1gzv n THR 535 Ca -0.07 -0.14 0.02 0.00 -2.27 0.00 0.00 64.05 61.58 1gzv n THR 535 Cb 0.52 1.57 0.06 0.00 -2.10 0.00 0.00 70.33 70.38 1gzv n THR 535 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gzv n SER 536 N -0.03 1.04 -0.89 3.42 3.41 -1.26 -4.86 113.62 114.45 1gzv n SER 536 Ca 0.00 -2.05 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1gzv n SER 536 Cb 0.25 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1gzv n SER 536 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gzv n HIS 537 N -0.05 0.00 -1.12 7.33 8.25 -1.26 -5.09 115.22 123.28 1gzv n HIS 537 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 1gzv n HIS 537 Cb 0.21 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.43 1gzv n HIS 537 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1gzv s ASP 538 N -0.27 3.88 0.54 0.41 1.47 -1.26 -4.76 116.67 116.68 1gzv s ASP 538 Ca 0.00 2.08 0.28 0.00 1.18 0.00 0.00 52.55 56.09 1gzv s ASP 538 Cb 0.00 -2.55 1.57 0.00 -0.34 0.00 0.00 42.92 41.60 1gzv s ASP 538 CO 0.00 -2.46 2.13 0.77 0.68 0.00 0.00 175.17 176.29 1gzv h SER 539 N -1.17 0.00 0.30 2.11 4.64 -1.98 -0.18 113.55 117.27 1gzv h SER 539 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1gzv h SER 539 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1gzv h SER 539 CO 0.47 0.08 -0.15 -1.28 -0.87 0.00 0.00 176.83 175.09 1gzv h SER 540 N 0.00 -0.34 -0.97 4.97 0.87 -1.98 0.57 113.55 116.66 1gzv h SER 540 Ca -0.00 0.01 0.19 0.00 -1.23 0.00 0.00 61.79 60.76 1gzv h SER 540 Cb 0.23 0.09 -0.09 0.00 -0.44 0.00 0.00 62.40 62.18 1gzv h SER 540 CO 0.01 0.03 0.61 0.74 -0.53 0.00 0.00 176.83 177.69 1gzv h THR 541 N -0.95 0.71 -0.20 2.23 2.02 -1.91 0.12 112.91 114.93 1gzv h THR 541 Ca -0.04 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.75 1gzv h THR 541 Cb 0.31 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1gzv h THR 541 CO 0.07 0.12 -0.50 0.78 0.37 0.00 0.00 175.52 176.36 1gzv h ASN 542 N 0.66 0.79 -0.62 4.18 2.35 -1.07 -2.36 115.58 119.52 1gzv h ASN 542 Ca 0.54 -0.57 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1gzv h ASN 542 Cb 0.97 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 39.06 1gzv h ASN 542 CO -0.30 1.21 0.33 1.23 -1.65 0.00 0.00 177.43 178.25 1gzv h GLY 543 N 0.40 0.89 0.83 2.83 0.00 0.85 -0.98 103.07 107.90 1gzv h GLY 543 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1gzv h GLY 543 CO 0.11 0.14 0.03 1.41 0.00 0.00 0.00 176.54 178.23 1gzv h LEU 544 N 0.62 0.15 -1.31 3.11 3.38 -0.87 -2.10 115.31 118.29 1gzv h LEU 544 Ca 0.28 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1gzv h LEU 544 Cb 0.18 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1gzv h LEU 544 CO -0.18 0.32 0.49 0.40 0.09 0.00 0.00 178.44 179.56 1gzv h ILE 545 N -0.02 1.11 -0.11 1.22 2.04 -0.67 -2.00 117.51 119.08 1gzv h ILE 545 Ca 0.03 -0.31 -0.19 0.00 1.00 0.00 0.00 64.86 65.39 1gzv h ILE 545 Cb 0.22 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1gzv h ILE 545 CO -0.00 0.16 -0.72 0.78 0.00 0.00 0.00 178.15 178.37 1gzv h ASN 546 N 0.90 0.63 -0.88 1.72 2.35 -1.01 -2.06 115.58 117.22 1gzv h ASN 546 Ca 0.29 -0.40 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1gzv h ASN 546 Cb 0.06 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1gzv h ASN 546 CO -0.08 1.15 0.58 0.15 -1.65 0.00 0.00 177.43 177.58 1gzv h PHE 547 N 0.37 1.12 0.24 1.19 3.57 -0.87 -1.73 116.94 120.82 1gzv h PHE 547 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1gzv h PHE 547 Cb 1.30 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1gzv h PHE 547 CO 0.06 0.71 -0.16 0.82 -2.23 0.00 0.00 178.31 177.51 1gzv h ILE 548 N 1.20 0.67 -0.02 1.41 2.04 -1.01 -0.86 117.51 120.94 1gzv h ILE 548 Ca 0.32 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.18 1gzv h ILE 548 Cb -0.13 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1gzv h ILE 548 CO -0.07 0.00 0.01 0.11 0.00 0.00 0.00 178.15 178.20 1gzv h LYS 549 N -0.39 0.03 -0.96 2.37 1.57 -1.10 0.33 116.57 118.43 1gzv h LYS 549 Ca -0.02 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1gzv h LYS 549 Cb 0.33 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 1gzv h LYS 549 CO 0.01 0.18 0.62 0.37 -0.57 0.00 0.00 179.45 180.06 1gzv h GLN 550 N -0.12 1.03 -0.06 3.15 -0.00 -1.29 -3.01 115.11 114.80 1gzv h GLN 550 Ca 0.01 -0.06 -0.14 0.00 -0.00 0.00 0.00 58.65 58.46 1gzv h GLN 550 Cb 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 27.48 27.42 1gzv h GLN 550 CO -0.00 0.68 -0.50 0.93 0.00 0.00 0.00 178.83 179.94 1gzv h GLU 551 N 1.06 0.44 -0.32 1.69 4.39 -0.27 -3.21 114.58 118.35 1gzv h GLU 551 Ca 0.43 -0.40 0.09 0.00 0.34 0.00 0.00 59.36 59.83 1gzv h GLU 551 Cb 0.27 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1gzv h GLU 551 CO -0.18 1.04 0.62 0.07 -1.16 0.00 0.00 179.01 179.40 1gzv h ARG 552 N -0.03 0.00 0.00 2.33 0.11 -0.22 0.77 114.38 117.34 1gzv h ARG 552 Ca -0.05 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.85 1gzv h ARG 552 Cb 1.17 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.22 1gzv h ARG 552 CO 0.10 0.00 -1.24 0.93 0.10 0.00 0.00 179.97 179.86 1gzv h GLU 553 N 0.00 0.00 0.00 0.08 4.39 -1.65 -3.52 114.58 113.89 1gzv h GLU 553 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1gzv h GLU 553 Cb 1.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1gzv h GLU 553 CO -0.00 0.43 0.00 0.00 -1.16 0.00 0.00 179.01 178.28