#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zd7 n HIS 11 N 0.00 0.00 -0.17 -1.84 8.25 -1.26 -4.86 115.22 115.35 2zd7 n HIS 11 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 2zd7 n HIS 11 Cb 0.00 -0.75 0.07 0.00 1.12 0.00 0.00 29.99 30.43 2zd7 n HIS 11 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zd7 h ALA 12 N 0.00 0.64 -0.56 -1.41 0.00 -2.05 0.18 119.26 116.06 2zd7 h ALA 12 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zd7 h ALA 12 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zd7 h ALA 12 CO 0.00 -0.20 0.35 -0.22 0.00 0.00 0.00 179.25 179.18 2zd7 h LYS 13 N 0.38 0.68 -0.42 0.00 3.64 -2.00 -0.68 116.57 118.17 2zd7 h LYS 13 Ca 0.25 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2zd7 h LYS 13 Cb 0.26 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2zd7 h LYS 13 CO -0.24 0.45 0.10 0.00 -2.27 0.00 0.00 179.45 177.49 2zd7 h ALA 14 N 1.23 0.55 -0.53 5.00 0.00 -1.76 -2.16 119.26 121.59 2zd7 h ALA 14 Ca 0.22 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2zd7 h ALA 14 Cb -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2zd7 h ALA 14 CO -0.08 0.23 0.27 0.74 0.00 0.00 0.00 179.25 180.41 2zd7 h PHE 15 N 0.54 0.49 -0.89 0.00 0.05 -0.18 0.64 116.94 117.59 2zd7 h PHE 15 Ca 0.13 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.92 2zd7 h PHE 15 Cb 0.32 -0.14 -0.04 0.00 2.00 0.00 0.00 35.95 38.08 2zd7 h PHE 15 CO 0.02 0.24 0.49 1.25 -0.18 0.00 0.00 178.31 180.12 2zd7 h LEU 16 N 0.52 1.12 -0.62 1.54 6.46 -1.00 -0.48 115.31 122.85 2zd7 h LEU 16 Ca 0.23 -0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2zd7 h LEU 16 Cb 0.15 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 2zd7 h LEU 16 CO -0.16 0.90 0.21 1.23 -0.62 0.00 0.00 178.44 180.00 2zd7 h GLY 17 N 1.25 1.01 1.34 3.75 0.00 -0.66 -2.18 103.07 107.59 2zd7 h GLY 17 Ca 0.31 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2zd7 h GLY 17 CO -0.05 0.55 0.04 1.41 0.00 0.00 0.00 176.54 178.49 2zd7 h LEU 18 N 0.87 0.77 -0.67 3.11 3.38 -0.37 -1.29 115.31 121.11 2zd7 h LEU 18 Ca 0.20 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zd7 h LEU 18 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2zd7 h LEU 18 CO -0.01 0.81 0.28 0.00 0.09 0.00 0.00 178.44 179.62 2zd7 h ALA 19 N 1.28 0.88 -0.41 1.53 0.00 -0.80 -1.12 119.26 120.61 2zd7 h ALA 19 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zd7 h ALA 19 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2zd7 h ALA 19 CO 0.01 0.48 -0.09 0.87 0.00 0.00 0.00 179.25 180.53 2zd7 h LYS 20 N 0.95 0.71 -0.53 0.00 1.57 -0.94 -2.24 116.57 116.09 2zd7 h LYS 20 Ca 0.23 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2zd7 h LYS 20 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2zd7 h LYS 20 CO -0.02 0.78 0.01 0.00 -0.57 0.00 0.00 179.45 179.66 2zd7 h GLU 22 N 0.80 0.34 -0.61 0.00 4.39 -0.96 -0.78 114.58 117.76 2zd7 h GLU 22 Ca 0.15 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 2zd7 h GLU 22 Cb 0.51 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2zd7 h GLU 22 CO 0.02 0.40 -0.02 0.93 -1.16 0.00 0.00 179.01 179.19 2zd7 h GLU 23 N 0.33 1.08 -0.48 2.33 5.08 -0.96 -1.21 114.58 120.76 2zd7 h GLU 23 Ca 0.07 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2zd7 h GLU 23 Cb 0.28 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2zd7 h GLU 23 CO 0.01 1.06 0.10 0.93 -1.00 0.00 0.00 179.01 180.11 2zd7 h GLU 24 N 0.98 0.72 -0.33 2.33 5.08 -0.34 -2.07 114.58 120.95 2zd7 h GLU 24 Ca 0.17 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2zd7 h GLU 24 Cb 0.58 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2zd7 h GLU 24 CO 0.03 0.67 0.02 0.28 -1.00 0.00 0.00 179.01 179.01 2zd7 h VAL 25 N 0.70 1.25 -0.76 3.13 2.07 -0.66 -1.26 116.25 120.73 2zd7 h VAL 25 Ca 0.16 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2zd7 h VAL 25 Cb 0.28 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2zd7 h VAL 25 CO -0.00 0.30 0.48 0.44 0.02 0.00 0.00 177.57 178.81 2zd7 h ASP 26 N 0.39 0.78 -0.77 0.57 3.32 -0.92 -0.03 116.42 119.76 2zd7 h ASP 26 Ca 0.10 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2zd7 h ASP 26 Cb 0.41 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2zd7 h ASP 26 CO 0.01 0.54 0.37 0.00 -1.72 0.00 0.00 179.24 178.44 2zd7 h ALA 27 N 1.33 1.00 -0.46 3.45 0.00 -1.15 -1.87 119.26 121.55 2zd7 h ALA 27 Ca 0.31 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2zd7 h ALA 27 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zd7 h ALA 27 CO -0.12 0.56 0.05 0.82 0.00 0.00 0.00 179.25 180.57 2zd7 h ILE 28 N 1.09 1.25 -0.96 0.00 2.04 -0.49 -2.03 117.51 118.42 2zd7 h ILE 28 Ca 0.27 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.23 2zd7 h ILE 28 Cb 0.11 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2zd7 h ILE 28 CO -0.03 0.33 0.62 -0.33 0.00 0.00 0.00 178.15 178.74 2zd7 h GLU 29 N 0.64 1.12 0.27 2.37 4.39 -0.64 0.20 114.58 122.93 2zd7 h GLU 29 Ca 0.14 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2zd7 h GLU 29 Cb 0.42 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2zd7 h GLU 29 CO 0.01 0.74 -0.13 -0.09 -1.16 0.00 0.00 179.01 178.38 2zd7 h ARG 30 N 1.15 -0.34 -0.78 2.33 9.65 -1.11 -0.80 114.38 124.48 2zd7 h ARG 30 Ca 0.40 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.32 2zd7 h ARG 30 Cb 0.10 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 2zd7 h ARG 30 CO -0.14 -0.15 0.51 0.93 2.80 0.00 0.00 179.97 183.92 2zd7 h GLU 31 N -0.47 0.99 -0.60 0.20 5.08 -0.81 -1.39 114.58 117.58 2zd7 h GLU 31 Ca -0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2zd7 h GLU 31 Cb 0.35 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2zd7 h GLU 31 CO 0.06 0.66 0.28 0.28 -1.00 0.00 0.00 179.01 179.29 2zd7 h VAL 32 N 1.02 1.21 -0.53 3.13 2.07 -0.50 -1.22 116.25 121.44 2zd7 h VAL 32 Ca 0.30 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 2zd7 h VAL 32 Cb -0.07 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2zd7 h VAL 32 CO -0.08 0.25 -0.10 -0.08 0.02 0.00 0.00 177.57 177.57 2zd7 h GLU 33 N 0.82 1.01 -0.46 1.57 4.57 -0.80 -1.21 114.58 120.08 2zd7 h GLU 33 Ca 0.21 -0.38 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 2zd7 h GLU 33 Cb 0.13 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2zd7 h GLU 33 CO -0.02 1.06 0.08 -0.07 -1.18 0.00 0.00 179.01 178.87 2zd7 h LEU 34 N 0.88 0.66 -0.39 1.64 3.38 -1.08 0.80 115.31 121.22 2zd7 h LEU 34 Ca 0.14 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2zd7 h LEU 34 Cb 0.67 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2zd7 h LEU 34 CO 0.05 0.68 0.00 0.22 0.09 0.00 0.00 178.44 179.48 2zd7 h TYR 35 N 0.68 0.75 -0.37 1.13 3.20 -0.99 -1.82 116.97 119.56 2zd7 h TYR 35 Ca 0.15 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2zd7 h TYR 35 Cb 0.31 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2zd7 h TYR 35 CO 0.02 0.77 0.00 -0.09 -1.64 0.00 0.00 178.16 177.21 2zd7 h ARG 36 N 0.51 0.65 -0.56 1.82 2.43 -0.68 -2.00 114.38 116.54 2zd7 h ARG 36 Ca 0.11 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2zd7 h ARG 36 Cb 0.47 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 2zd7 h ARG 36 CO 0.02 0.75 0.24 -0.07 -1.51 0.00 0.00 179.97 179.40 2zd7 h LEU 37 N 0.47 0.73 -0.28 3.80 3.38 -0.76 -0.55 115.31 122.09 2zd7 h LEU 37 Ca 0.10 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2zd7 h LEU 37 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2zd7 h LEU 37 CO 0.02 0.64 -0.11 0.78 0.09 0.00 0.00 178.44 179.86 2zd7 h ASN 38 N 0.80 0.58 -0.09 -0.43 2.35 -1.19 -2.50 115.58 115.10 2zd7 h ASN 38 Ca 0.19 -0.39 -0.10 0.00 -0.55 0.00 0.00 56.30 55.45 2zd7 h ASN 38 Cb 0.13 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2zd7 h ASN 38 CO -0.02 0.85 -0.25 0.11 -1.65 0.00 0.00 177.43 176.47 2zd7 h LYS 39 N 0.32 0.53 0.00 0.81 1.57 -1.01 -3.21 116.57 115.58 2zd7 h LYS 39 Ca 0.07 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 2zd7 h LYS 39 Cb 0.61 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2zd7 h LYS 39 CO 0.04 0.73 -0.62 0.52 -0.57 0.00 0.00 179.45 179.54 2zd7 h MET 40 N 0.46 0.00 -0.57 3.15 2.86 -1.07 -3.37 114.93 116.40 2zd7 h MET 40 Ca 0.07 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.81 2zd7 h MET 40 Cb 0.68 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.22 2zd7 h MET 40 CO 0.05 0.62 -0.29 -0.22 1.06 0.00 0.00 176.91 178.13 2zd7 h LYS 41 N 0.00 -0.13 -0.83 1.72 3.64 -1.44 0.16 116.57 119.68 2zd7 h LYS 41 Ca -0.01 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2zd7 h LYS 41 Cb 1.28 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.09 2zd7 h LYS 41 CO 0.08 -0.09 0.43 -1.35 -2.27 0.00 0.00 179.45 176.25 2zd7 h PRO 42 N -0.14 1.17 -0.40 1.90 0.11 -1.78 -1.92 132.00 130.95 2zd7 h PRO 42 Ca 0.24 -0.15 -0.14 0.00 0.11 0.00 0.00 66.00 66.06 2zd7 h PRO 42 Cb 0.53 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2zd7 h PRO 42 CO -0.66 0.88 -0.30 0.28 -0.21 0.00 0.00 178.00 177.99 2zd7 h VAL 43 N 1.17 1.27 -0.58 3.15 2.07 -1.44 -1.92 116.25 119.98 2zd7 h VAL 43 Ca 0.29 -1.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.28 2zd7 h VAL 43 Cb 0.07 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2zd7 h VAL 43 CO -0.04 0.49 0.09 1.88 0.02 0.00 0.00 177.57 180.01 2zd7 h TYR 44 N 0.74 1.02 -0.13 1.57 0.05 -0.50 0.17 116.97 119.90 2zd7 h TYR 44 Ca 0.08 -0.14 0.01 0.00 0.05 0.00 0.00 58.73 58.72 2zd7 h TYR 44 Cb 0.86 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 2zd7 h TYR 44 CO 0.05 0.89 0.07 0.93 -1.05 0.00 0.00 178.16 179.05 2zd7 h GLU 45 N 0.86 0.14 -0.35 4.88 5.08 -1.20 0.28 114.58 124.27 2zd7 h GLU 45 Ca 0.18 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2zd7 h GLU 45 Cb 0.42 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2zd7 h GLU 45 CO 0.01 0.09 0.20 -0.22 -1.00 0.00 0.00 179.01 178.10 2zd7 h LYS 46 N 0.15 0.48 -0.15 2.33 3.64 -1.21 -2.58 116.57 119.23 2zd7 h LYS 46 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zd7 h LYS 46 Cb -0.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2zd7 h LYS 46 CO -0.03 0.38 0.10 -0.09 -2.27 0.00 0.00 179.45 177.54 2zd7 h ARG 47 N 0.45 0.20 -0.18 1.90 2.43 -0.31 -2.88 114.38 115.99 2zd7 h ARG 47 Ca 0.13 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2zd7 h ARG 47 Cb 0.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2zd7 h ARG 47 CO -0.02 0.15 0.01 -0.44 -1.51 0.00 0.00 179.97 178.15 2zd7 h ASP 48 N 0.19 0.23 -0.67 -3.80 3.32 -0.36 -1.63 116.42 113.70 2zd7 h ASP 48 Ca 0.05 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2zd7 h ASP 48 Cb -0.00 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2zd7 h ASP 48 CO -0.01 0.27 0.34 0.00 -1.72 0.00 0.00 179.24 178.12 2zd7 h ALA 49 N 1.76 1.29 -0.21 3.45 0.00 -1.24 -0.07 119.26 124.24 2zd7 h ALA 49 Ca 0.06 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2zd7 h ALA 49 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zd7 h ALA 49 CO 0.00 0.55 -0.66 1.88 0.00 0.00 0.00 179.25 181.02 2zd7 h TYR 50 N 0.98 1.04 -1.01 0.00 0.99 -1.33 -3.12 116.97 114.52 2zd7 h TYR 50 Ca 0.24 -0.41 0.02 0.00 2.00 0.00 0.00 58.73 60.58 2zd7 h TYR 50 Cb 0.09 -0.18 -0.05 0.00 1.00 0.00 0.00 36.73 37.59 2zd7 h TYR 50 CO 0.01 1.24 0.66 0.82 -0.00 0.00 0.00 178.16 180.89 2zd7 h ILE 51 N 0.58 1.23 0.00 -2.88 2.04 -0.71 -1.13 117.51 116.63 2zd7 h ILE 51 Ca -0.02 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2zd7 h ILE 51 Cb 1.27 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2zd7 h ILE 51 CO 0.14 0.24 0.00 0.47 0.00 0.00 0.00 178.15 179.00 2zd7 n ASP 52 N -4.40 0.40 -0.30 1.72 8.00 -0.10 -0.85 116.55 121.02 2zd7 n ASP 52 Ca 0.13 0.68 0.12 0.00 0.71 0.00 0.00 54.79 56.42 2zd7 n ASP 52 Cb 0.04 -0.73 0.24 0.00 -0.02 0.00 0.00 41.12 40.65 2zd7 n ASP 52 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zd7 n GLU 53 N -2.03 0.88 -3.58 -1.24 1.02 -0.43 -4.82 120.64 110.44 2zd7 n GLU 53 Ca -0.01 -0.60 -0.40 0.00 -0.02 0.00 0.00 57.16 56.13 2zd7 n GLU 53 Cb 0.04 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.87 2zd7 n GLU 53 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zd7 s ILE 54 N -2.53 4.75 0.00 -3.67 1.01 -0.03 -5.05 121.20 115.67 2zd7 s ILE 54 Ca 0.21 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2zd7 s ILE 54 Cb 0.19 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2zd7 s ILE 54 CO 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 174.94 175.33 2zd7 n ALA 55 N 5.03 0.00 -0.95 9.38 0.00 -1.26 -2.57 120.51 130.14 2zd7 n ALA 55 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.13 2zd7 n ALA 55 Cb 0.47 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.96 2zd7 n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zd7 n GLU 56 N 0.00 1.90 0.11 0.00 1.02 -1.26 -4.73 120.64 117.68 2zd7 n GLU 56 Ca 0.00 -1.73 -0.11 0.00 -0.02 0.00 0.00 57.16 55.30 2zd7 n GLU 56 Cb 0.00 -1.69 -0.07 0.00 -0.02 0.00 0.00 31.44 29.67 2zd7 n GLU 56 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zd7 h PHE 57 N 1.57 -1.00 -0.08 -0.32 3.57 -1.83 -0.50 116.94 118.35 2zd7 h PHE 57 Ca 0.32 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 2zd7 h PHE 57 Cb 0.90 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 2zd7 h PHE 57 CO 0.88 -0.41 -0.12 -1.49 -2.23 0.00 0.00 178.31 174.94 2zd7 h TRP 58 N -0.55 0.12 -0.35 0.41 4.06 -1.85 -0.20 115.95 117.60 2zd7 h TRP 58 Ca -0.01 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 2zd7 h TRP 58 Cb 0.53 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 2zd7 h TRP 58 CO -0.34 0.24 0.18 -0.22 -3.56 0.00 0.00 178.44 174.74 2zd7 h LYS 59 N 0.12 0.50 -0.40 0.49 3.64 -1.65 -0.97 116.57 118.30 2zd7 h LYS 59 Ca 0.02 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 2zd7 h LYS 59 Cb 0.29 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2zd7 h LYS 59 CO 0.02 0.43 -0.13 0.82 -2.27 0.00 0.00 179.45 178.32 2zd7 h ILE 60 N 0.44 1.28 0.12 2.00 2.04 -0.40 -2.77 117.51 120.23 2zd7 h ILE 60 Ca 0.12 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2zd7 h ILE 60 Cb 0.09 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2zd7 h ILE 60 CO -0.02 0.41 -0.06 0.58 0.00 0.00 0.00 178.15 179.07 2zd7 h VAL 61 N 0.60 0.97 0.00 1.67 2.07 -0.91 -1.48 116.25 119.16 2zd7 h VAL 61 Ca 0.10 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2zd7 h VAL 61 Cb 0.67 1.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2zd7 h VAL 61 CO 0.05 0.09 -0.07 -0.07 0.02 0.00 0.00 177.57 177.59 2zd7 h LEU 62 N -0.33 0.00 0.00 2.57 3.38 -1.23 0.11 115.31 119.81 2zd7 h LEU 62 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2zd7 h LEU 62 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2zd7 h LEU 62 CO 0.03 0.07 -0.56 -1.20 0.09 0.00 0.00 178.44 176.87 2zd7 n SER 63 N -3.84 0.57 -0.02 -0.43 7.64 -1.04 -3.88 113.62 112.61 2zd7 n SER 63 Ca -0.02 -0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.72 2zd7 n SER 63 Cb 0.16 0.20 -0.14 0.00 -1.01 0.00 0.00 64.21 63.42 2zd7 n SER 63 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2zd7 n GLN 64 N -1.80 0.64 -1.94 1.43 -0.06 -0.09 -4.89 117.38 110.68 2zd7 n GLN 64 Ca 0.04 0.29 -0.42 0.00 -2.00 0.00 0.00 57.00 54.92 2zd7 n GLN 64 Cb 0.39 -1.78 -0.02 0.00 -4.06 0.00 0.00 30.24 24.76 2zd7 n GLN 64 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2zd7 s HIS 65 N -2.59 2.98 0.00 3.69 2.46 -0.51 -4.97 115.29 116.35 2zd7 s HIS 65 Ca -0.06 0.83 0.00 0.00 0.47 0.00 0.00 55.06 56.30 2zd7 s HIS 65 Cb 0.08 -3.91 0.00 0.00 -0.13 0.00 0.00 32.58 28.62 2zd7 s HIS 65 CO 0.82 -3.13 0.57 1.55 -2.47 0.00 0.00 174.74 172.08 2zd7 n VAL 66 N 2.87 0.00 0.30 0.89 3.14 -1.26 -4.08 118.33 120.19 2zd7 n VAL 66 Ca 0.09 1.02 0.19 0.00 -2.96 0.00 0.00 64.34 62.69 2zd7 n VAL 66 Cb 0.39 -1.94 0.86 0.00 -1.06 0.00 0.00 33.84 32.09 2zd7 n VAL 66 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 2zd7 h SER 67 N 0.00 0.00 -0.22 6.55 4.64 -1.99 -3.25 113.55 119.28 2zd7 h SER 67 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2zd7 h SER 67 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2zd7 h SER 67 CO 0.00 0.00 -0.21 0.15 -0.87 0.00 0.00 176.83 175.90 2zd7 h PHE 68 N 0.00 -0.55 -0.58 4.77 3.57 -1.91 -1.43 116.94 120.81 2zd7 h PHE 68 Ca 0.00 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.70 2zd7 h PHE 68 Cb 0.30 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2zd7 h PHE 68 CO 0.00 -0.29 0.45 0.00 -2.23 0.00 0.00 178.31 176.24 2zd7 h ALA 69 N 0.85 2.48 0.00 2.41 0.00 -1.75 -0.79 119.26 122.46 2zd7 h ALA 69 Ca 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zd7 h ALA 69 Cb 0.42 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zd7 h ALA 69 CO -0.35 -0.74 -0.20 -0.91 0.00 0.00 0.00 179.25 177.04 2zd7 h ASN 70 N 0.00 0.00 1.87 0.00 2.35 -1.45 -3.07 115.58 115.28 2zd7 h ASN 70 Ca 0.27 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2zd7 h ASN 70 Cb 1.17 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.54 2zd7 h ASN 70 CO -0.00 0.20 -0.03 1.88 -1.65 0.00 0.00 177.43 177.83 2zd7 h TYR 71 N 0.00 0.00 -1.14 1.19 -1.99 -1.16 -3.47 116.97 110.40 2zd7 h TYR 71 Ca -0.00 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.08 2zd7 h TYR 71 Cb 0.63 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.23 2zd7 h TYR 71 CO 0.00 0.03 -0.56 0.96 -0.00 0.00 0.00 178.16 178.59 2zd7 s ILE 72 N -3.25 1.56 0.38 -2.88 -4.36 -1.16 -4.88 121.20 106.61 2zd7 s ILE 72 Ca 0.06 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.34 2zd7 s ILE 72 Cb 0.06 -2.60 -0.07 0.00 1.25 0.00 0.00 42.46 41.09 2zd7 s ILE 72 CO 0.66 0.00 0.76 -0.13 0.24 0.00 0.00 174.94 176.47 2zd7 s ARG 73 N -3.79 3.84 0.19 0.37 0.52 -1.26 -4.97 118.95 113.86 2zd7 s ARG 73 Ca 0.22 0.52 -0.11 0.00 -0.52 0.00 0.00 55.73 55.83 2zd7 s ARG 73 Cb 0.06 -2.41 0.22 0.00 0.52 0.00 0.00 34.95 33.35 2zd7 s ARG 73 CO 0.11 0.02 1.74 0.00 0.02 0.00 0.00 175.30 177.19 2zd7 h ALA 74 N 1.55 0.67 0.00 2.13 0.00 -1.98 -0.84 119.26 120.78 2zd7 h ALA 74 Ca -0.47 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2zd7 h ALA 74 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zd7 h ALA 74 CO 0.64 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.53 2zd7 n SER 75 N -5.04 0.00 0.10 0.00 3.41 -1.26 -2.51 113.62 108.33 2zd7 n SER 75 Ca 0.07 0.37 -0.01 0.00 -0.26 0.00 0.00 58.87 59.03 2zd7 n SER 75 Cb 0.25 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 2zd7 n SER 75 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zd7 h ASP 76 N 0.00 0.00 0.00 4.04 3.32 -1.54 -3.32 116.42 118.93 2zd7 h ASP 76 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zd7 h ASP 76 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2zd7 h ASP 76 CO 0.00 0.70 0.05 -0.26 -1.72 0.00 0.00 179.24 178.01 2zd7 h PHE 77 N 0.00 0.00 -0.73 4.55 -1.00 -1.62 0.42 116.94 118.57 2zd7 h PHE 77 Ca -0.01 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 2zd7 h PHE 77 Cb 1.55 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.08 2zd7 h PHE 77 CO 0.00 0.00 0.27 -0.22 -1.61 0.00 0.00 178.31 176.75 2zd7 h LYS 78 N 0.00 1.10 0.06 1.51 3.64 -1.80 -1.35 116.57 119.73 2zd7 h LYS 78 Ca 0.00 -0.21 -0.30 0.00 -1.27 0.00 0.00 60.65 58.86 2zd7 h LYS 78 Cb 0.10 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2zd7 h LYS 78 CO 0.00 0.92 -1.66 1.88 -2.27 0.00 0.00 179.45 178.32 2zd7 h TYR 79 N 1.05 0.23 -0.28 1.91 -1.99 -1.25 -3.32 116.97 113.33 2zd7 h TYR 79 Ca 0.24 -0.17 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 2zd7 h TYR 79 Cb 0.25 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.96 2zd7 h TYR 79 CO 0.02 1.28 0.16 0.82 -0.00 0.00 0.00 178.16 180.43 2zd7 h ILE 80 N 0.03 1.09 0.00 -2.88 1.08 -0.96 -0.86 117.51 115.02 2zd7 h ILE 80 Ca -0.28 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2zd7 h ILE 80 Cb 2.00 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.46 2zd7 h ILE 80 CO 0.11 0.09 0.00 0.47 -0.69 0.00 0.00 178.15 178.13 2zd7 n ASP 81 N -4.47 0.63 -0.42 1.72 8.00 -0.52 -2.18 116.55 119.32 2zd7 n ASP 81 Ca 0.01 0.69 0.13 0.00 0.71 0.00 0.00 54.79 56.34 2zd7 n ASP 81 Cb 0.09 -0.81 0.43 0.00 -0.02 0.00 0.00 41.12 40.80 2zd7 n ASP 81 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2zd7 n THR 82 N -2.24 0.00 -2.02 -3.53 5.66 -0.33 -4.66 114.28 107.16 2zd7 n THR 82 Ca 0.01 -0.22 -0.42 0.00 -3.05 0.00 0.00 64.05 60.36 2zd7 n THR 82 Cb 0.17 0.55 -0.03 0.00 -1.55 0.00 0.00 70.33 69.47 2zd7 n THR 82 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zd7 s ILE 83 N -2.20 3.60 -0.65 1.09 1.01 -0.93 -0.30 121.20 122.82 2zd7 s ILE 83 Ca 0.32 0.71 0.14 0.00 0.00 0.00 0.00 60.65 61.82 2zd7 s ILE 83 Cb 0.20 -3.49 -0.16 0.00 0.01 0.00 0.00 42.46 39.02 2zd7 s ILE 83 CO 0.41 -0.10 0.60 0.47 0.00 0.00 0.00 174.94 176.32 2zd7 n ASP 84 N 7.43 0.71 -3.63 3.58 8.00 0.13 -4.21 116.55 128.54 2zd7 n ASP 84 Ca 0.18 -0.81 -0.12 0.00 0.71 0.00 0.00 54.79 54.75 2zd7 n ASP 84 Cb 0.43 1.02 -0.07 0.00 -0.02 0.00 0.00 41.12 42.49 2zd7 n ASP 84 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zd7 s LYS 85 N -2.37 0.71 -0.04 -1.24 2.20 -1.23 -4.90 119.74 112.86 2zd7 s LYS 85 Ca 0.05 0.88 -0.00 0.00 -0.36 0.00 0.00 55.97 56.54 2zd7 s LYS 85 Cb 0.11 0.33 0.03 0.00 -1.51 0.00 0.00 37.83 36.78 2zd7 s LYS 85 CO 0.59 -0.09 -0.00 0.42 -0.36 0.00 0.00 175.35 175.91 2zd7 s ILE 86 N 0.44 0.27 -0.06 5.43 1.01 -1.26 -1.53 121.20 125.51 2zd7 s ILE 86 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2zd7 s ILE 86 Cb -0.05 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.06 2zd7 s ILE 86 CO -0.03 0.19 -0.05 -0.75 0.00 0.00 0.00 174.94 174.30 2zd7 s LYS 87 N 1.36 1.01 -0.09 2.79 2.20 -0.58 -4.98 119.74 121.45 2zd7 s LYS 87 Ca -0.05 -0.14 -0.00 0.00 -0.36 0.00 0.00 55.97 55.42 2zd7 s LYS 87 Cb -0.13 -1.03 -0.03 0.00 -1.51 0.00 0.00 37.83 35.13 2zd7 s LYS 87 CO -0.02 -0.12 -0.06 0.08 -0.36 0.00 0.00 175.35 174.86 2zd7 s VAL 88 N 1.13 3.72 -0.07 4.02 1.01 -1.26 -0.63 120.40 128.31 2zd7 s VAL 88 Ca -0.07 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2zd7 s VAL 88 Cb -0.14 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2zd7 s VAL 88 CO -0.01 0.57 -0.12 -1.61 0.00 0.00 0.00 175.10 173.93 2zd7 s GLU 89 N -0.49 1.74 -0.22 2.72 2.02 -0.28 -4.98 118.70 119.21 2zd7 s GLU 89 Ca 0.07 -0.41 -0.23 0.00 0.02 0.00 0.00 54.97 54.42 2zd7 s GLU 89 Cb -0.12 -1.48 -0.01 0.00 0.10 0.00 0.00 34.13 32.62 2zd7 s GLU 89 CO 0.02 -0.01 0.73 -1.58 0.02 0.00 0.00 175.26 174.44 2zd7 s TRP 90 N 0.80 3.34 0.45 1.61 0.51 -1.26 -1.06 118.94 123.32 2zd7 s TRP 90 Ca -0.12 1.03 0.20 0.00 -2.12 0.00 0.00 56.10 55.09 2zd7 s TRP 90 Cb -0.15 -2.93 1.24 0.00 -0.81 0.00 0.00 33.47 30.82 2zd7 s TRP 90 CO 0.02 -0.30 2.05 -0.07 -0.51 0.00 0.00 176.95 178.14 2zd7 h LEU 91 N 8.75 0.00 -2.01 2.99 3.38 -1.63 -2.54 115.31 124.25 2zd7 h LEU 91 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2zd7 h LEU 91 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2zd7 h LEU 91 CO 0.82 0.14 0.00 0.00 0.09 0.00 0.00 178.44 179.49 2zd7 h ALA 92 N 1.86 1.00 0.00 1.53 0.00 -1.74 0.11 119.26 122.02 2zd7 h ALA 92 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zd7 h ALA 92 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zd7 h ALA 92 CO 0.02 0.00 -0.12 1.28 0.00 0.00 0.00 179.25 180.43 2zd7 n LEU 93 N -2.65 0.24 -0.03 0.00 4.77 -0.96 -3.26 117.00 115.12 2zd7 n LEU 93 Ca -0.02 0.41 0.02 0.00 -0.03 0.00 0.00 56.01 56.39 2zd7 n LEU 93 Cb 0.08 -0.41 -0.15 0.00 -2.33 0.00 0.00 43.42 40.61 2zd7 n LEU 93 CO 0.16 -0.01 -0.80 -0.62 -1.33 0.00 0.00 177.39 174.79 2zd7 n GLU 94 N -1.64 0.66 -3.64 3.23 1.02 0.37 -5.04 120.64 115.60 2zd7 n GLU 94 Ca 0.06 -0.05 -0.02 0.00 -0.02 0.00 0.00 57.16 57.13 2zd7 n GLU 94 Cb 0.36 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 2zd7 n GLU 94 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zd7 s SER 95 N -5.09 -0.04 0.00 1.62 0.15 -1.08 -5.14 113.70 104.12 2zd7 s SER 95 Ca -0.08 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2zd7 s SER 95 Cb 0.10 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2zd7 s SER 95 CO 0.86 -0.05 0.00 -0.62 1.20 0.00 0.00 173.24 174.63 2zd7 n GLU 96 N 0.23 2.81 0.00 5.44 1.02 -1.26 -3.62 120.64 125.26 2zd7 n GLU 96 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2zd7 n GLU 96 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 2zd7 n GLU 96 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2zd7 n MET 97 N 0.00 0.00 -4.01 3.49 2.81 -1.26 -4.83 117.12 113.32 2zd7 n MET 97 Ca 0.00 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.53 2zd7 n MET 97 Cb 0.00 -2.93 -0.07 0.00 -0.71 0.00 0.00 33.22 29.51 2zd7 n MET 97 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2zd7 s TYR 98 N -0.05 3.48 0.56 2.03 4.12 -1.24 -5.09 117.35 121.16 2zd7 s TYR 98 Ca 0.00 0.43 -0.16 0.00 0.02 0.00 0.00 57.07 57.36 2zd7 s TYR 98 Cb 0.00 -1.90 -0.05 0.00 -1.52 0.00 0.00 41.96 38.48 2zd7 s TYR 98 CO 0.00 0.65 1.04 0.34 0.02 0.00 0.00 175.55 177.60 2zd7 s ASP 99 N -0.95 6.05 0.00 2.29 -1.08 -1.26 -4.71 116.67 117.00 2zd7 s ASP 99 Ca 0.14 1.76 0.13 0.00 -0.52 0.00 0.00 52.55 54.07 2zd7 s ASP 99 Cb -0.12 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.45 2zd7 s ASP 99 CO 0.03 -0.98 1.38 0.35 0.52 0.00 0.00 175.17 176.47 2zd7 n THR 100 N -1.82 0.80 0.95 1.71 -2.24 -1.26 -1.42 114.28 111.01 2zd7 n THR 100 Ca 0.08 0.20 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 2zd7 n THR 100 Cb 0.53 -0.97 0.19 0.00 -2.10 0.00 0.00 70.33 67.97 2zd7 n THR 100 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zd7 n ARG 101 N -1.37 0.03 -2.38 -0.78 1.74 -1.26 -4.90 116.66 107.74 2zd7 n ARG 101 Ca 0.05 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.72 2zd7 n ARG 101 Cb 0.13 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 2zd7 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zd7 s ASP 102 N -3.11 7.09 0.16 0.55 1.01 -0.51 -4.91 116.67 116.94 2zd7 s ASP 102 Ca 0.10 2.20 -0.21 0.00 0.71 0.00 0.00 52.55 55.34 2zd7 s ASP 102 Cb 0.17 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.56 2zd7 s ASP 102 CO 0.73 -0.39 0.56 0.72 0.21 0.00 0.00 175.17 177.00 2zd7 s PHE 103 N 0.14 -0.43 -0.01 4.23 -0.12 -0.59 -1.62 117.98 119.58 2zd7 s PHE 103 Ca 0.54 0.18 0.05 0.00 -0.05 0.00 0.00 56.93 57.65 2zd7 s PHE 103 Cb -0.32 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.53 2zd7 s PHE 103 CO 0.35 -0.84 -0.16 -1.54 -0.05 0.00 0.00 175.22 172.98 2zd7 s SER 104 N -2.78 3.90 -0.07 1.98 1.04 -0.22 -0.46 113.70 117.09 2zd7 s SER 104 Ca 0.02 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.18 2zd7 s SER 104 Cb -0.01 -0.73 0.01 0.00 0.10 0.00 0.00 66.02 65.39 2zd7 s SER 104 CO -0.11 0.31 -0.13 -0.51 0.98 0.00 0.00 173.24 173.77 2zd7 s ILE 105 N -0.81 1.23 -0.15 -1.02 2.07 -0.11 -1.12 121.20 121.28 2zd7 s ILE 105 Ca 0.13 -0.53 -0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2zd7 s ILE 105 Cb -0.11 -1.12 -0.01 0.00 0.13 0.00 0.00 42.46 41.36 2zd7 s ILE 105 CO 0.03 0.38 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.41 2zd7 s THR 106 N 0.70 2.83 0.04 4.00 2.01 0.20 -1.07 115.64 124.36 2zd7 s THR 106 Ca -0.14 -0.72 0.05 0.00 0.31 0.00 0.00 61.69 61.20 2zd7 s THR 106 Cb -0.16 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2zd7 s THR 106 CO 0.03 0.51 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.02 2zd7 s PHE 107 N 0.73 2.79 -0.14 4.92 0.40 0.57 -1.53 117.98 125.72 2zd7 s PHE 107 Ca -0.06 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2zd7 s PHE 107 Cb -0.15 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.87 2zd7 s PHE 107 CO 0.01 0.37 -0.16 -1.58 0.70 0.00 0.00 175.22 174.56 2zd7 s HIS 108 N -1.06 2.26 -0.18 0.36 2.46 -0.58 -1.05 115.29 117.48 2zd7 s HIS 108 Ca 0.18 -1.22 -0.08 0.00 0.47 0.00 0.00 55.06 54.41 2zd7 s HIS 108 Cb -0.11 -1.62 -0.04 0.00 -0.13 0.00 0.00 32.58 30.68 2zd7 s HIS 108 CO 0.09 -0.64 0.07 -0.06 -2.47 0.00 0.00 174.74 171.74 2zd7 s PHE 109 N 1.28 3.27 0.04 3.88 0.40 0.20 -0.70 117.98 126.37 2zd7 s PHE 109 Ca 0.01 0.11 0.22 0.00 -0.60 0.00 0.00 56.93 56.67 2zd7 s PHE 109 Cb -0.14 -2.09 0.70 0.00 0.51 0.00 0.00 43.02 42.01 2zd7 s PHE 109 CO -0.08 0.17 1.73 1.25 0.70 0.00 0.00 175.22 179.00 2zd7 h HIS 110 N 6.68 0.00 0.00 0.36 -0.00 -0.96 -1.98 115.15 119.25 2zd7 h HIS 110 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2zd7 h HIS 110 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2zd7 h HIS 110 CO 0.56 0.27 0.00 0.41 -0.00 0.00 0.00 177.93 179.18 2zd7 n GLY 111 N 0.42 -2.53 2.67 5.26 0.00 -1.26 -4.03 105.19 105.73 2zd7 n GLY 111 Ca 0.01 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 2zd7 n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zd7 s ILE 112 N -0.81 -0.08 -0.17 -0.61 1.01 0.37 -4.92 121.20 115.99 2zd7 s ILE 112 Ca 0.00 0.39 -0.39 0.00 0.00 0.00 0.00 60.65 60.65 2zd7 s ILE 112 Cb 0.00 -0.19 -0.16 0.00 0.01 0.00 0.00 42.46 42.12 2zd7 s ILE 112 CO 0.00 0.17 1.61 -0.62 0.00 0.00 0.00 174.94 176.10 2zd7 n GLU 113 N 5.29 1.11 -0.99 2.79 -0.58 -1.26 -1.21 120.64 125.79 2zd7 n GLU 113 Ca -0.03 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2zd7 n GLU 113 Cb 0.50 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 2zd7 n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zd7 n GLY 114 N 3.64 0.56 0.72 0.62 0.00 -1.26 -4.78 105.19 104.70 2zd7 n GLY 114 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2zd7 n GLY 114 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zd7 n ASP 115 N -0.07 0.00 -3.81 1.61 2.03 -0.38 -4.91 116.55 111.01 2zd7 n ASP 115 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 2zd7 n ASP 115 Cb 0.04 0.05 -0.17 0.00 -0.72 0.00 0.00 41.12 40.32 2zd7 n ASP 115 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2zd7 s PHE 116 N -1.36 0.68 0.34 -0.67 5.36 -0.35 0.79 117.98 122.76 2zd7 s PHE 116 Ca 0.00 -0.18 -0.16 0.00 -0.96 0.00 0.00 56.93 55.63 2zd7 s PHE 116 Cb 0.00 -0.73 -0.09 0.00 -0.34 0.00 0.00 43.02 41.85 2zd7 s PHE 116 CO 0.00 -0.27 0.77 -1.59 -1.46 0.00 0.00 175.22 172.67 2zd7 s LYS 117 N 1.57 4.06 0.24 10.12 -2.85 -1.26 0.14 119.74 131.75 2zd7 s LYS 117 Ca -0.01 0.76 -0.30 0.00 -1.00 0.00 0.00 55.97 55.42 2zd7 s LYS 117 Cb -0.13 -2.41 -0.10 0.00 -2.06 0.00 0.00 37.83 33.13 2zd7 s LYS 117 CO -0.03 0.14 1.46 -2.00 0.10 0.00 0.00 175.35 175.01 2zd7 s GLU 118 N -2.96 4.26 0.03 1.78 -6.30 -1.26 -4.42 118.70 109.83 2zd7 s GLU 118 Ca 0.55 2.31 -0.27 0.00 -2.50 0.00 0.00 54.97 55.06 2zd7 s GLU 118 Cb -0.10 -3.12 0.09 0.00 0.00 0.00 0.00 34.13 31.00 2zd7 s GLU 118 CO 0.17 -0.45 0.80 1.14 0.02 0.00 0.00 175.26 176.93 2zd7 s GLN 119 N -0.14 0.95 -0.15 4.30 -2.07 -0.74 -4.97 119.66 116.83 2zd7 s GLN 119 Ca 0.61 -0.28 0.02 0.00 -1.82 0.00 0.00 55.36 53.88 2zd7 s GLN 119 Cb -0.42 0.44 0.01 0.00 -1.09 0.00 0.00 33.01 31.95 2zd7 s GLN 119 CO 0.42 -0.40 -0.20 -1.14 -1.32 0.00 0.00 175.29 172.64 2zd7 s GLN 120 N -3.04 3.07 -0.04 9.60 0.74 -1.26 -0.62 119.66 128.10 2zd7 s GLN 120 Ca 0.02 -0.82 0.04 0.00 0.05 0.00 0.00 55.36 54.65 2zd7 s GLN 120 Cb -0.01 -2.52 -0.00 0.00 1.10 0.00 0.00 33.01 31.58 2zd7 s GLN 120 CO -0.08 -0.05 -0.16 0.08 -0.55 0.00 0.00 175.29 174.53 2zd7 s VAL 121 N 0.92 1.35 -0.10 1.34 1.01 -0.22 -4.98 120.40 119.74 2zd7 s VAL 121 Ca -0.04 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2zd7 s VAL 121 Cb -0.15 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2zd7 s VAL 121 CO -0.04 0.39 -0.22 -0.89 0.00 0.00 0.00 175.10 174.34 2zd7 s THR 122 N 0.11 2.24 -0.02 3.92 2.01 -1.26 -0.31 115.64 122.33 2zd7 s THR 122 Ca -0.05 -0.97 0.06 0.00 0.31 0.00 0.00 61.69 61.05 2zd7 s THR 122 Cb -0.12 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 2zd7 s THR 122 CO 0.02 0.56 -0.21 -0.75 -0.69 0.00 0.00 174.62 173.55 2zd7 s LYS 123 N 0.23 1.73 -0.14 4.92 2.20 -0.23 -4.89 119.74 123.56 2zd7 s LYS 123 Ca -0.14 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 54.70 2zd7 s LYS 123 Cb -0.17 -1.65 -0.02 0.00 -1.51 0.00 0.00 37.83 34.47 2zd7 s LYS 123 CO 0.07 0.44 -0.08 0.08 -0.36 0.00 0.00 175.35 175.50 2zd7 s VAL 124 N -0.45 3.54 -0.09 4.02 1.01 -1.26 -0.93 120.40 126.23 2zd7 s VAL 124 Ca 0.07 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2zd7 s VAL 124 Cb -0.08 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2zd7 s VAL 124 CO -0.01 0.51 -0.22 -0.36 0.00 0.00 0.00 175.10 175.03 2zd7 s PHE 125 N 0.26 2.58 0.01 5.22 0.40 0.39 -3.96 117.98 122.89 2zd7 s PHE 125 Ca -0.06 -0.89 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 2zd7 s PHE 125 Cb -0.15 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 2zd7 s PHE 125 CO 0.04 -0.33 -0.05 -0.65 0.70 0.00 0.00 175.22 174.93 2zd7 s GLN 126 N 0.20 0.37 0.22 0.44 -0.21 -0.02 -1.54 119.66 119.11 2zd7 s GLN 126 Ca -0.14 -0.38 -0.30 0.00 0.02 0.00 0.00 55.36 54.56 2zd7 s GLN 126 Cb -0.17 -0.24 -0.08 0.00 1.00 0.00 0.00 33.01 33.52 2zd7 s GLN 126 CO 0.07 0.05 1.02 0.42 -2.12 0.00 0.00 175.29 174.73 2zd7 s ILE 127 N -0.66 3.95 0.02 1.08 -1.09 -1.26 -0.06 121.20 123.17 2zd7 s ILE 127 Ca -0.04 1.84 0.03 0.00 -2.23 0.00 0.00 60.65 60.25 2zd7 s ILE 127 Cb -0.05 -4.17 -0.01 0.00 -1.58 0.00 0.00 42.46 36.64 2zd7 s ILE 127 CO -0.00 0.39 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.45 2zd7 s LYS 128 N -0.90 0.76 0.06 2.79 1.02 0.27 -4.92 119.74 118.83 2zd7 s LYS 128 Ca 0.45 -0.53 -0.05 0.00 0.02 0.00 0.00 55.97 55.86 2zd7 s LYS 128 Cb -0.28 -0.72 -0.05 0.00 -0.52 0.00 0.00 37.83 36.26 2zd7 s LYS 128 CO 0.35 0.19 0.30 0.15 -0.92 0.00 0.00 175.35 175.41 2zd7 s LYS 129 N -0.71 3.58 0.07 1.68 -0.14 -1.26 -0.50 119.74 122.46 2zd7 s LYS 129 Ca 0.01 -0.12 0.00 0.00 -1.36 0.00 0.00 55.97 54.50 2zd7 s LYS 129 Cb -0.06 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.09 2zd7 s LYS 129 CO 0.00 0.58 0.00 -3.47 -0.76 0.00 0.00 175.35 171.71 2zd7 n ASP 136 N 0.67 -1.48 0.00 2.83 2.03 -1.26 -4.97 116.55 114.36 2zd7 n ASP 136 Ca -0.07 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2zd7 n ASP 136 Cb 0.52 -1.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.22 2zd7 n ASP 136 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zd7 n GLY 137 N -1.91 0.78 2.99 0.27 0.00 -1.26 -5.07 105.19 100.99 2zd7 n GLY 137 Ca -0.00 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 2zd7 n GLY 137 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zd7 s ILE 138 N -2.99 0.09 0.41 -0.61 -4.36 0.35 -4.92 121.20 109.17 2zd7 s ILE 138 Ca 0.00 -0.75 -0.24 0.00 -0.26 0.00 0.00 60.65 59.39 2zd7 s ILE 138 Cb 0.00 -0.26 -0.08 0.00 1.25 0.00 0.00 42.46 43.37 2zd7 s ILE 138 CO 0.00 -0.41 1.12 -0.76 0.24 0.00 0.00 174.94 175.13 2zd7 s LEU 139 N -1.25 4.15 0.19 0.37 1.43 -1.26 -0.57 118.68 121.73 2zd7 s LEU 139 Ca -0.14 2.22 -0.01 0.00 -1.03 0.00 0.00 54.13 55.18 2zd7 s LEU 139 Cb -0.08 -4.11 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 2zd7 s LEU 139 CO -0.00 -0.64 0.10 0.42 0.23 0.00 0.00 176.35 176.45 2zd7 s THR 140 N -1.52 0.13 0.27 5.49 -4.23 0.92 -4.71 115.64 111.99 2zd7 s THR 140 Ca 0.58 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.91 2zd7 s THR 140 Cb -0.27 -2.38 0.04 0.00 1.34 0.00 0.00 72.50 71.22 2zd7 s THR 140 CO 0.34 -0.14 0.80 -0.55 -0.54 0.00 0.00 174.62 174.53 2zd7 s SER 141 N -3.15 -0.18 0.06 3.99 0.15 -0.23 -0.84 113.70 113.49 2zd7 s SER 141 Ca 0.34 -0.67 0.05 0.00 0.70 0.00 0.00 55.95 56.37 2zd7 s SER 141 Cb 0.07 0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 65.03 2zd7 s SER 141 CO 0.09 -1.30 -0.07 -1.61 1.20 0.00 0.00 173.24 171.55 2zd7 s GLU 142 N -3.40 2.38 0.52 5.44 0.41 -1.25 -4.26 118.70 118.54 2zd7 s GLU 142 Ca 0.13 -0.86 -0.21 0.00 -0.41 0.00 0.00 54.97 53.61 2zd7 s GLU 142 Cb -0.05 -2.42 -0.06 0.00 -1.78 0.00 0.00 34.13 29.82 2zd7 s GLU 142 CO 0.07 0.56 1.23 -2.14 -0.49 0.00 0.00 175.26 174.48 2zd7 s PRO 143 N -1.85 3.35 -0.02 0.39 0.02 -1.26 -4.75 135.00 130.88 2zd7 s PRO 143 Ca 0.20 1.91 0.03 0.00 0.02 0.00 0.00 61.00 63.16 2zd7 s PRO 143 Cb -0.11 -2.22 -0.00 0.00 0.02 0.00 0.00 34.50 32.19 2zd7 s PRO 143 CO 0.11 -0.92 -0.09 0.08 -0.33 0.00 0.00 177.00 175.85 2zd7 s VAL 144 N -1.50 0.79 0.48 3.83 1.01 -0.81 -4.99 120.40 119.21 2zd7 s VAL 144 Ca 0.70 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 62.06 2zd7 s VAL 144 Cb -0.32 -0.69 -0.07 0.00 0.00 0.00 0.00 36.38 35.30 2zd7 s VAL 144 CO 0.38 0.24 1.35 -2.84 0.00 0.00 0.00 175.10 174.23 2zd7 s PRO 145 N 0.05 3.56 -0.24 2.72 0.02 -1.26 -4.59 135.00 135.25 2zd7 s PRO 145 Ca -0.01 2.24 -0.17 0.00 0.02 0.00 0.00 61.00 63.09 2zd7 s PRO 145 Cb -0.07 -2.51 0.07 0.00 0.02 0.00 0.00 34.50 32.00 2zd7 s PRO 145 CO 0.00 -0.86 0.60 -1.50 -0.33 0.00 0.00 177.00 174.92 2zd7 s ILE 146 N -1.28 -0.01 -0.37 2.83 2.07 -1.26 -4.91 121.20 118.28 2zd7 s ILE 146 Ca 0.64 0.02 -0.25 0.00 -1.41 0.00 0.00 60.65 59.65 2zd7 s ILE 146 Cb -0.40 -0.86 0.01 0.00 0.13 0.00 0.00 42.46 41.34 2zd7 s ILE 146 CO 0.50 0.01 0.90 -0.70 -1.91 0.00 0.00 174.94 173.74 2zd7 s GLU 147 N 1.10 3.82 0.67 3.50 2.12 -1.26 -5.02 118.70 123.64 2zd7 s GLU 147 Ca -0.06 0.53 -0.16 0.00 0.36 0.00 0.00 54.97 55.65 2zd7 s GLU 147 Cb -0.05 -3.81 0.01 0.00 0.26 0.00 0.00 34.13 30.54 2zd7 s GLU 147 CO -0.11 -0.94 1.15 -1.58 -0.54 0.00 0.00 175.26 173.25 2zd7 s TRP 148 N 3.42 2.39 0.51 5.30 0.52 -1.26 -4.75 118.94 125.08 2zd7 s TRP 148 Ca 0.37 1.57 -0.23 0.00 0.02 0.00 0.00 56.10 57.83 2zd7 s TRP 148 Cb -0.12 -3.31 -0.06 0.00 -1.15 0.00 0.00 33.47 28.82 2zd7 s TRP 148 CO 0.18 -2.06 1.36 -2.30 0.02 0.00 0.00 176.95 174.15 2zd7 n PRO 149 N -2.38 1.83 0.19 4.98 -0.02 -1.26 -4.85 135.00 133.48 2zd7 n PRO 149 Ca 0.12 0.67 0.06 0.00 -2.02 0.00 0.00 63.50 62.32 2zd7 n PRO 149 Cb 0.51 -2.56 0.53 0.00 -0.02 0.00 0.00 33.50 31.96 2zd7 n PRO 149 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2zd7 h GLN 150 N 1.68 0.13 0.00 -0.52 4.15 0.02 -0.64 115.11 119.93 2zd7 h GLN 150 Ca -0.50 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2zd7 h GLN 150 Cb 1.30 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.96 2zd7 h GLN 150 CO 0.58 0.17 0.00 0.45 -1.93 0.00 0.00 178.83 178.10 2zd7 n SER 151 N -4.43 0.36 -1.32 -0.69 2.88 -1.26 -2.34 113.62 106.83 2zd7 n SER 151 Ca -0.02 0.62 0.09 0.00 -1.33 0.00 0.00 58.87 58.23 2zd7 n SER 151 Cb 0.16 -0.68 0.31 0.00 -0.75 0.00 0.00 64.21 63.24 2zd7 n SER 151 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2zd7 n TYR 152 N -1.93 1.25 -0.16 0.66 4.02 -0.25 -4.62 117.16 116.13 2zd7 n TYR 152 Ca 0.01 -0.65 0.10 0.00 -0.01 0.00 0.00 57.90 57.35 2zd7 n TYR 152 Cb 0.12 -0.24 0.43 0.00 -0.02 0.00 0.00 39.34 39.63 2zd7 n TYR 152 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2zd7 h ASP 153 N 3.32 0.53 1.06 7.72 3.32 -1.58 0.13 116.42 130.92 2zd7 h ASP 153 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2zd7 h ASP 153 Cb 1.36 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.81 2zd7 h ASP 153 CO 0.21 0.31 -0.07 0.77 -1.72 0.00 0.00 179.24 178.74 2zd7 h SER 154 N 0.58 0.00 -0.07 6.45 4.64 -1.87 -3.09 113.55 120.20 2zd7 h SER 154 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2zd7 h SER 154 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2zd7 h SER 154 CO -0.11 0.07 0.00 2.30 -0.87 0.00 0.00 176.83 178.22 2zd7 n ILE 155 N -3.18 0.78 -2.37 0.95 -5.35 -0.62 -4.82 119.36 104.75 2zd7 n ILE 155 Ca 0.01 -0.89 -0.43 0.00 -0.27 0.00 0.00 62.75 61.17 2zd7 n ILE 155 Cb 0.36 0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 38.86 2zd7 n ILE 155 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2zd7 s ASN 156 N -0.83 6.91 0.37 7.28 3.84 0.37 -3.85 114.94 129.02 2zd7 s ASN 156 Ca 0.05 1.76 0.07 0.00 0.21 0.00 0.00 52.86 54.95 2zd7 s ASN 156 Cb 0.03 -2.54 0.77 0.00 -0.55 0.00 0.00 41.25 38.96 2zd7 s ASN 156 CO 0.04 -0.78 1.95 -0.65 -2.79 0.00 0.00 177.10 174.87 2zd7 h PRO 157 N 8.35 0.70 0.00 0.43 0.11 -1.90 0.19 132.00 139.87 2zd7 h PRO 157 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zd7 h PRO 157 Cb 1.11 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2zd7 h PRO 157 CO 0.97 0.46 0.00 -0.44 -0.21 0.00 0.00 178.00 178.78 2zd7 h ASP 158 N 0.72 0.00 0.00 -2.05 3.45 -1.96 -3.36 116.42 113.21 2zd7 h ASP 158 Ca 0.32 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.57 2zd7 h ASP 158 Cb 0.32 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 2zd7 h ASP 158 CO -0.11 0.00 -1.68 0.18 -1.57 0.00 0.00 179.24 176.06 2zd7 n LEU 159 N -2.55 1.84 -1.97 1.55 4.77 -0.50 -5.00 117.00 115.14 2zd7 n LEU 159 Ca 0.04 0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 56.05 2zd7 n LEU 159 Cb 0.38 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 2zd7 n LEU 159 CO 0.28 0.11 0.53 -0.38 -1.33 0.00 0.00 177.39 176.60 2zd7 n ILE 160 N -4.27 0.00 -3.43 -0.08 5.41 -0.06 -4.87 119.36 112.06 2zd7 n ILE 160 Ca -0.32 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.03 2zd7 n ILE 160 Cb 0.67 -0.21 -0.10 0.00 -0.71 0.00 0.00 39.64 39.29 2zd7 n ILE 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2zd7 s LYS 161 N 1.50 3.62 -0.17 0.38 1.02 -1.26 -4.69 119.74 120.15 2zd7 s LYS 161 Ca 0.46 -0.40 -0.01 0.00 0.02 0.00 0.00 55.97 56.04 2zd7 s LYS 161 Cb -0.63 -3.78 0.00 0.00 -0.52 0.00 0.00 37.83 32.90 2zd7 s LYS 161 CO 0.33 -0.47 0.02 -0.25 -0.92 0.00 0.00 175.35 174.06 2zd7 n ASP 162 N 5.33 -4.83 -1.96 2.83 8.00 -1.26 -4.91 116.55 119.75 2zd7 n ASP 162 Ca -0.10 0.81 -0.19 0.00 0.71 0.00 0.00 54.79 56.02 2zd7 n ASP 162 Cb 0.50 -3.45 0.14 0.00 -0.02 0.00 0.00 41.12 38.28 2zd7 n ASP 162 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2zd7 n LYS 163 N 0.47 1.98 -0.02 -1.24 2.85 -1.26 -4.13 118.16 116.81 2zd7 n LYS 163 Ca -0.03 -2.34 -0.06 0.00 -1.05 0.00 0.00 58.31 54.84 2zd7 n LYS 163 Cb 0.05 -1.92 -0.13 0.00 -0.65 0.00 0.00 35.03 32.39 2zd7 n LYS 163 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2zd7 n ARG 164 N -0.77 0.64 -2.27 -1.58 1.85 -1.26 -3.94 116.66 109.33 2zd7 n ARG 164 Ca 0.47 0.21 -0.33 0.00 -1.00 0.00 0.00 57.85 57.20 2zd7 n ARG 164 Cb 1.39 -1.75 -0.01 0.00 -1.05 0.00 0.00 32.46 31.04 2zd7 n ARG 164 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2zd7 s SER 165 N -5.86 6.09 0.55 2.89 1.04 -1.26 -4.85 113.70 112.30 2zd7 s SER 165 Ca -0.05 1.83 0.27 0.00 0.48 0.00 0.00 55.95 58.48 2zd7 s SER 165 Cb 0.08 -2.54 1.45 0.00 0.10 0.00 0.00 66.02 65.11 2zd7 s SER 165 CO 0.82 -0.95 1.97 -0.65 0.98 0.00 0.00 173.24 175.41 2zd7 h PRO 166 N 0.91 0.00 0.04 4.02 0.11 -1.96 0.33 132.00 135.45 2zd7 h PRO 166 Ca -0.48 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.35 2zd7 h PRO 166 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2zd7 h PRO 166 CO 0.58 0.00 -1.51 1.49 -0.21 0.00 0.00 178.00 178.35 2zd7 h GLU 167 N 0.00 0.09 -0.02 1.05 4.81 -1.96 -2.84 114.58 115.71 2zd7 h GLU 167 Ca 0.26 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2zd7 h GLU 167 Cb 1.12 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2zd7 h GLU 167 CO -0.00 0.83 -0.36 0.78 -0.73 0.00 0.00 179.01 179.54 2zd7 h GLY 168 N 2.71 0.05 1.34 1.92 0.00 -1.25 -0.88 103.07 106.96 2zd7 h GLY 168 Ca -0.22 -0.04 -0.30 0.00 0.00 0.00 0.00 47.33 46.77 2zd7 h GLY 168 CO 0.11 0.04 -1.30 0.50 0.00 0.00 0.00 176.54 175.89 2zd7 h LYS 169 N 0.04 0.52 -0.65 4.80 1.57 -1.23 -2.35 116.57 119.27 2zd7 h LYS 169 Ca 0.00 -0.77 -0.02 0.00 -1.87 0.00 0.00 60.65 57.99 2zd7 h LYS 169 Cb 0.65 0.27 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 2zd7 h LYS 169 CO 0.05 1.35 0.31 -0.22 -0.57 0.00 0.00 179.45 180.37 2zd7 h LYS 170 N 0.20 0.94 -0.39 3.15 3.64 -1.23 -1.36 116.57 121.52 2zd7 h LYS 170 Ca -0.19 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 58.92 2zd7 h LYS 170 Cb 1.98 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.62 2zd7 h LYS 170 CO 0.24 0.75 -0.29 0.87 -2.27 0.00 0.00 179.45 178.74 2zd7 h LYS 171 N 0.90 0.84 -0.32 1.90 1.57 -1.22 -0.57 116.57 119.68 2zd7 h LYS 171 Ca 0.22 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2zd7 h LYS 171 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zd7 h LYS 171 CO -0.03 1.02 0.17 -0.92 -0.57 0.00 0.00 179.45 179.13 2zd7 h TYR 172 N 0.71 0.44 -0.80 -1.35 3.20 -1.16 -1.48 116.97 116.54 2zd7 h TYR 172 Ca 0.08 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2zd7 h TYR 172 Cb 0.84 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 2zd7 h TYR 172 CO 0.05 0.36 0.37 0.00 -1.64 0.00 0.00 178.16 177.30 2zd7 h ARG 173 N 0.39 1.15 -0.37 1.82 3.08 -1.10 -1.47 114.38 117.88 2zd7 h ARG 173 Ca 0.11 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2zd7 h ARG 173 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2zd7 h ARG 173 CO -0.02 0.89 0.12 1.96 -1.07 0.00 0.00 179.97 181.85 2zd7 h GLN 174 N 1.14 0.58 -0.39 0.04 4.20 -0.79 -2.91 115.11 116.98 2zd7 h GLN 174 Ca 0.27 -0.12 -0.16 0.00 0.06 0.00 0.00 58.65 58.70 2zd7 h GLN 174 Cb 0.13 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2zd7 h GLN 174 CO -0.03 0.59 -0.38 0.78 -0.67 0.00 0.00 178.83 179.12 2zd7 h GLY 175 N 0.45 1.02 2.00 3.46 0.00 -1.09 -2.99 103.07 105.92 2zd7 h GLY 175 Ca 0.12 -1.04 0.00 0.00 0.00 0.00 0.00 47.33 46.41 2zd7 h GLY 175 CO -0.00 0.94 0.00 1.03 0.00 0.00 0.00 176.54 178.51 2zd7 n MET 176 N -4.07 0.12 -0.05 4.80 2.81 -0.57 -1.71 117.12 118.46 2zd7 n MET 176 Ca -0.02 0.39 0.12 0.00 -1.81 0.00 0.00 57.70 56.38 2zd7 n MET 176 Cb 0.54 -1.75 0.23 0.00 -0.71 0.00 0.00 33.22 31.53 2zd7 n MET 176 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2zd7 n LYS 177 N -1.99 2.19 -2.26 0.03 4.81 -1.10 -4.07 118.16 115.76 2zd7 n LYS 177 Ca 0.02 -1.74 -0.27 0.00 -0.87 0.00 0.00 58.31 55.45 2zd7 n LYS 177 Cb 0.19 -1.47 0.04 0.00 0.02 0.00 0.00 35.03 33.81 2zd7 n LYS 177 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2zd7 s THR 178 N -1.88 3.20 0.54 3.15 -4.23 -0.69 -4.02 115.64 111.71 2zd7 s THR 178 Ca 0.33 -0.01 0.21 0.00 -1.18 0.00 0.00 61.69 61.03 2zd7 s THR 178 Cb 0.21 -3.32 0.31 0.00 1.34 0.00 0.00 72.50 71.04 2zd7 s THR 178 CO 0.31 -0.34 2.13 -0.29 -0.54 0.00 0.00 174.62 175.88 2zd7 h ILE 179 N -0.37 0.84 -0.06 2.99 6.09 -1.90 -0.35 117.51 124.74 2zd7 h ILE 179 Ca -0.45 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.94 2zd7 h ILE 179 Cb 1.27 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 39.49 2zd7 h ILE 179 CO 0.61 0.00 -0.41 -0.26 -3.07 0.00 0.00 178.15 175.02 2zd7 h PHE 180 N 0.00 0.16 0.00 2.19 -1.00 -1.92 -2.17 116.94 114.20 2zd7 h PHE 180 Ca 0.06 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 2zd7 h PHE 180 Cb 0.24 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 2zd7 h PHE 180 CO 0.00 0.53 -0.27 0.78 -1.61 0.00 0.00 178.31 177.73 2zd7 h GLY 181 N 1.24 0.00 1.72 -1.45 0.00 -1.18 -2.22 103.07 101.18 2zd7 h GLY 181 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2zd7 h GLY 181 CO 0.06 0.00 0.13 -0.25 0.00 0.00 0.00 176.54 176.48 2zd7 h TRP 182 N 0.00 0.36 0.00 5.60 7.01 -1.30 -2.42 115.95 125.20 2zd7 h TRP 182 Ca -0.00 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 2zd7 h TRP 182 Cb 0.53 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.47 2zd7 h TRP 182 CO 0.00 0.27 -0.01 0.74 -2.79 0.00 0.00 178.44 176.65 2zd7 h PHE 183 N 0.37 0.00 -0.72 2.65 -1.00 -1.42 -1.60 116.94 115.22 2zd7 h PHE 183 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2zd7 h PHE 183 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 2zd7 h PHE 183 CO 0.00 0.01 0.00 2.89 -1.61 0.00 0.00 178.31 179.60 2zd7 n ARG 184 N -3.12 2.73 -2.24 1.51 1.85 -0.91 -1.92 116.66 114.55 2zd7 n ARG 184 Ca -0.01 -2.65 -0.39 0.00 -1.00 0.00 0.00 57.85 53.80 2zd7 n ARG 184 Cb 0.22 -1.56 -0.02 0.00 -1.05 0.00 0.00 32.46 30.04 2zd7 n ARG 184 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 177.63 177.16 2zd7 s TRP 185 N -1.01 3.04 0.00 2.89 -0.00 -0.60 -4.48 118.94 118.77 2zd7 s TRP 185 Ca 0.49 1.52 0.00 0.00 -0.00 0.00 0.00 56.10 58.11 2zd7 s TRP 185 Cb 0.25 -3.46 0.00 0.00 -0.00 0.00 0.00 33.47 30.26 2zd7 s TRP 185 CO 0.33 -1.48 0.00 0.25 -0.00 0.00 0.00 176.95 176.06 2zd7 n THR 186 N 0.19 0.00 -1.00 5.86 -2.24 -1.26 -4.30 114.28 111.53 2zd7 n THR 186 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2zd7 n THR 186 Cb 0.45 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2zd7 n THR 186 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zd7 n GLY 187 N 1.53 0.56 0.30 3.38 0.00 -1.26 -1.07 105.19 108.63 2zd7 n GLY 187 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2zd7 n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zd7 n LEU 188 N 0.00 1.56 -3.20 0.99 4.77 -1.26 -4.62 117.00 115.24 2zd7 n LEU 188 Ca 0.00 -0.68 -0.24 0.00 -0.03 0.00 0.00 56.01 55.07 2zd7 n LEU 188 Cb 0.01 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2zd7 n LEU 188 CO 0.00 0.31 -0.14 0.29 -1.33 0.00 0.00 177.39 176.52 2zd7 n LYS 189 N -0.52 1.52 -1.63 3.23 5.02 -1.26 -5.10 118.16 119.43 2zd7 n LYS 189 Ca 0.07 -3.80 -0.60 0.00 -2.02 0.00 0.00 58.31 51.96 2zd7 n LYS 189 Cb 0.38 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 2zd7 n LYS 189 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2zd7 n PRO 190 N 0.76 0.48 0.00 1.97 -0.02 -1.26 -0.66 135.00 136.28 2zd7 n PRO 190 Ca 0.25 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2zd7 n PRO 190 Cb 0.52 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2zd7 n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zd7 n GLY 191 N 2.92 1.56 0.51 -1.23 0.00 -1.26 -4.87 105.19 102.81 2zd7 n GLY 191 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.31 2zd7 n GLY 191 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zd7 n LYS 192 N -2.00 1.50 -4.50 1.61 4.76 0.16 -5.04 118.16 114.66 2zd7 n LYS 192 Ca 0.00 -1.52 -0.25 0.00 -2.87 0.00 0.00 58.31 53.68 2zd7 n LYS 192 Cb 0.00 -1.23 -0.09 0.00 -1.84 0.00 0.00 35.03 31.87 2zd7 n LYS 192 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2zd7 s GLU 193 N -0.94 1.86 -0.32 1.97 2.02 -1.25 -5.08 118.70 116.97 2zd7 s GLU 193 Ca 0.17 -2.12 -0.43 0.00 0.02 0.00 0.00 54.97 52.61 2zd7 s GLU 193 Cb 0.10 -0.65 -0.19 0.00 0.10 0.00 0.00 34.13 33.50 2zd7 s GLU 193 CO 0.14 -0.42 1.53 0.34 0.02 0.00 0.00 175.26 176.87 2zd7 n PHE 194 N -0.86 1.64 -1.68 1.61 7.35 -1.26 -4.76 117.46 119.49 2zd7 n PHE 194 Ca -0.05 0.93 -0.45 0.00 -0.76 0.00 0.00 57.45 57.12 2zd7 n PHE 194 Cb 0.65 -2.28 -0.04 0.00 0.35 0.00 0.00 39.48 38.17 2zd7 n PHE 194 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2zd7 n PRO 195 N 3.85 2.41 -3.68 -7.13 -0.02 -1.26 -3.11 135.00 126.05 2zd7 n PRO 195 Ca 0.27 0.87 -0.23 0.00 -2.02 0.00 0.00 63.50 62.39 2zd7 n PRO 195 Cb 0.03 -2.70 0.05 0.00 -0.02 0.00 0.00 33.50 30.87 2zd7 n PRO 195 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zd7 n HIS 196 N 4.53 -2.26 0.23 6.00 8.25 -1.26 -4.88 115.22 125.83 2zd7 n HIS 196 Ca 0.18 0.91 0.07 0.00 -0.26 0.00 0.00 57.72 58.62 2zd7 n HIS 196 Cb 0.32 -4.56 0.53 0.00 1.12 0.00 0.00 29.99 27.40 2zd7 n HIS 196 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2zd7 h GLY 197 N -2.10 0.00 1.14 -1.41 0.00 -1.92 -2.25 103.07 96.54 2zd7 h GLY 197 Ca -0.59 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.55 2zd7 h GLY 197 CO 0.58 0.00 -0.53 1.29 0.00 0.00 0.00 176.54 177.88 2zd7 h ASP 198 N 0.00 0.98 -0.65 0.19 2.03 -1.89 -1.69 116.42 115.39 2zd7 h ASP 198 Ca -0.00 -0.53 -0.08 0.00 -0.73 0.00 0.00 57.03 55.69 2zd7 h ASP 198 Cb 0.40 -0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 38.59 2zd7 h ASP 198 CO 0.03 1.33 0.11 0.28 -1.03 0.00 0.00 179.24 179.95 2zd7 h SER 199 N 0.68 1.03 -0.57 4.15 0.02 -1.85 -1.41 113.55 115.61 2zd7 h SER 199 Ca 0.02 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2zd7 h SER 199 Cb 1.14 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 2zd7 h SER 199 CO 0.12 1.03 0.30 0.25 -1.14 0.00 0.00 176.83 177.38 2zd7 h LEU 200 N 1.00 0.72 -0.12 5.07 5.85 -1.33 -0.50 115.31 125.99 2zd7 h LEU 200 Ca 0.20 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2zd7 h LEU 200 Cb 0.43 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2zd7 h LEU 200 CO 0.01 0.62 -0.02 0.00 -0.34 0.00 0.00 178.44 178.72 2zd7 h ALA 201 N 1.13 0.09 -0.20 1.25 0.00 -0.97 -1.35 119.26 119.21 2zd7 h ALA 201 Ca 0.20 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zd7 h ALA 201 Cb 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zd7 h ALA 201 CO -0.03 -0.47 0.13 0.77 0.00 0.00 0.00 179.25 179.65 2zd7 h SER 202 N 0.01 0.19 -0.95 0.00 0.02 -0.94 -0.71 113.55 111.19 2zd7 h SER 202 Ca 0.06 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2zd7 h SER 202 Cb 0.08 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 2zd7 h SER 202 CO -0.12 0.14 0.61 -0.07 -1.14 0.00 0.00 176.83 176.25 2zd7 h LEU 203 N 0.23 1.10 -0.07 5.07 3.38 0.05 0.59 115.31 125.65 2zd7 h LEU 203 Ca 0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zd7 h LEU 203 Cb 0.04 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2zd7 h LEU 203 CO -0.02 0.81 -0.08 -0.26 0.09 0.00 0.00 178.44 178.98 2zd7 h PHE 204 N 1.29 0.21 0.00 1.13 -1.00 -0.76 0.60 116.94 118.41 2zd7 h PHE 204 Ca 0.35 -0.07 -0.09 0.00 2.81 0.00 0.00 57.97 60.97 2zd7 h PHE 204 Cb -0.13 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 2zd7 h PHE 204 CO -0.00 0.64 -0.42 0.66 -1.61 0.00 0.00 178.31 177.58 2zd7 h SER 205 N -0.28 0.00 0.00 2.17 4.64 -1.30 -0.90 113.55 117.89 2zd7 h SER 205 Ca 0.01 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 2zd7 h SER 205 Cb 0.61 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2zd7 h SER 205 CO 0.02 0.42 -1.98 -0.62 -0.87 0.00 0.00 176.83 173.79 2zd7 n GLU 206 N -3.30 0.97 0.05 4.77 1.02 0.19 -4.57 120.64 119.76 2zd7 n GLU 206 Ca 0.01 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 2zd7 n GLU 206 Cb 0.63 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2zd7 n GLU 206 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zd7 n GLU 207 N -2.39 0.00 0.15 3.49 1.02 -0.57 -4.74 120.64 117.60 2zd7 n GLU 207 Ca -0.16 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.84 2zd7 n GLU 207 Cb 0.78 -0.37 -0.07 0.00 -0.02 0.00 0.00 31.44 31.75 2zd7 n GLU 207 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2zd7 h ILE 208 N 0.00 0.74 -0.10 -3.67 2.04 -1.02 -1.56 117.51 113.94 2zd7 h ILE 208 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2zd7 h ILE 208 Cb 0.00 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2zd7 h ILE 208 CO 0.00 0.00 -0.12 0.22 0.00 0.00 0.00 178.15 178.25 2zd7 h TYR 209 N -0.32 0.32 -0.52 1.37 3.20 -1.39 -1.05 116.97 118.58 2zd7 h TYR 209 Ca -0.02 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 2zd7 h TYR 209 Cb 0.26 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2zd7 h TYR 209 CO -0.08 0.70 0.12 -1.35 -1.64 0.00 0.00 178.16 175.91 2zd7 h PRO 210 N -0.16 0.83 -0.36 1.82 0.11 -1.76 -3.30 132.00 129.18 2zd7 h PRO 210 Ca 0.01 -0.20 -0.08 0.00 0.11 0.00 0.00 66.00 65.84 2zd7 h PRO 210 Cb 0.66 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.61 2zd7 h PRO 210 CO 0.03 0.79 0.03 1.19 -0.21 0.00 0.00 178.00 179.83 2zd7 n PHE 211 N -4.44 1.23 -0.35 0.65 3.01 -0.59 -4.72 117.46 112.26 2zd7 n PHE 211 Ca 0.02 -1.11 0.10 0.00 1.01 0.00 0.00 57.45 57.47 2zd7 n PHE 211 Cb 0.23 -0.42 0.27 0.00 -0.01 0.00 0.00 39.48 39.55 2zd7 n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zd7 h VAL 213 N 0.87 1.17 -0.42 0.00 2.07 -1.86 0.64 116.25 118.72 2zd7 h VAL 213 Ca 0.53 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 2zd7 h VAL 213 Cb 0.69 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2zd7 h VAL 213 CO -0.33 0.18 0.02 0.11 0.02 0.00 0.00 177.57 177.58 2zd7 h LYS 214 N 1.00 0.66 -0.50 1.57 1.57 -1.67 0.03 116.57 119.24 2zd7 h LYS 214 Ca 0.29 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 2zd7 h LYS 214 Cb -0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2zd7 h LYS 214 CO -0.07 0.66 -0.15 1.88 -0.57 0.00 0.00 179.45 181.20 2zd7 h TYR 215 N 0.63 1.08 -0.33 -1.35 0.05 -0.85 -1.48 116.97 114.71 2zd7 h TYR 215 Ca 0.13 -0.23 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2zd7 h TYR 215 Cb 0.36 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2zd7 h TYR 215 CO 0.02 1.03 0.15 -0.92 -1.05 0.00 0.00 178.16 177.38 2zd7 h TYR 216 N 0.84 0.50 -0.43 4.88 3.20 -0.11 -1.04 116.97 124.81 2zd7 h TYR 216 Ca 0.13 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2zd7 h TYR 216 Cb 0.70 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2zd7 h TYR 216 CO 0.04 0.45 0.15 0.00 -1.64 0.00 0.00 178.16 177.16 2zd7 h ALA 217 N 1.00 1.46 -0.02 1.82 0.00 -0.89 -1.99 119.26 120.63 2zd7 h ALA 217 Ca 0.11 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2zd7 h ALA 217 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zd7 h ALA 217 CO -0.01 0.41 -0.59 1.49 0.00 0.00 0.00 179.25 180.55 2zd7 h GLU 218 N 0.61 0.08 -0.39 0.00 4.81 -0.85 -1.18 114.58 117.66 2zd7 h GLU 218 Ca 0.15 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2zd7 h GLU 218 Cb 0.16 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2zd7 h GLU 218 CO -0.01 0.64 -0.21 0.00 -0.73 0.00 0.00 179.01 178.70 2zd7 h ALA 219 N 1.34 0.89 -0.01 2.92 0.00 -0.45 0.11 119.26 124.07 2zd7 h ALA 219 Ca -0.01 -0.37 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 2zd7 h ALA 219 Cb 1.06 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zd7 h ALA 219 CO 0.08 0.63 -1.01 1.96 0.00 0.00 0.00 179.25 180.90 2zd7 h GLN 220 N 0.67 0.71 -0.39 0.00 4.20 -1.36 -2.34 115.11 116.60 2zd7 h GLN 220 Ca 0.09 -0.75 0.03 0.00 0.06 0.00 0.00 58.65 58.09 2zd7 h GLN 220 Cb 0.72 0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 2zd7 h GLN 220 CO 0.06 1.32 0.18 -0.09 -0.67 0.00 0.00 178.83 179.63 2zd7 h ARG 221 N 0.40 0.36 0.09 1.46 2.43 -1.02 0.18 114.38 118.28 2zd7 h ARG 221 Ca -0.12 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2zd7 h ARG 221 Cb 1.67 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.14 2zd7 h ARG 221 CO 0.20 0.24 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.42 2zd7 h ASP 222 N 0.37 -0.10 0.25 -3.80 5.19 -0.79 -0.72 116.42 116.82 2zd7 h ASP 222 Ca 0.17 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2zd7 h ASP 222 Cb 0.09 0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2zd7 h ASP 222 CO -0.13 -0.01 0.00 0.18 -3.12 0.00 0.00 179.24 176.16 2zd7 n LEU 223 N -5.11 0.00 -0.01 1.55 4.77 -0.88 -1.98 117.00 115.33 2zd7 n LEU 223 Ca -0.08 0.28 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2zd7 n LEU 223 Cb 0.10 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 40.77 2zd7 n LEU 223 CO 0.34 -0.16 -0.51 -0.08 -1.33 0.00 0.00 177.39 175.65 2zd7 h GLU 224 N 0.00 0.06 0.00 3.23 4.81 0.84 -3.21 114.58 120.30 2zd7 h GLU 224 Ca 0.00 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2zd7 h GLU 224 Cb 0.12 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2zd7 h GLU 224 CO 0.00 0.68 -0.51 -0.44 -0.73 0.00 0.00 179.01 178.01 2zd7 h ASP 225 N 0.02 0.00 1.11 1.04 3.32 -0.72 -3.12 116.42 118.07 2zd7 h ASP 225 Ca -0.29 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.63 2zd7 h ASP 225 Cb 2.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.53 2zd7 h ASP 225 CO 0.09 0.51 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.16 2zd7 h GLU 226 N 0.00 0.00 0.00 3.56 5.08 -1.65 -3.52 114.58 118.05 2zd7 h GLU 226 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zd7 h GLU 226 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2zd7 h GLU 226 CO 0.07 0.64 0.00 0.39 -1.00 0.00 0.00 179.01 179.10