#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zd7 h GLN 5 N 0.00 0.00 0.14 -1.24 4.15 -2.04 0.16 115.11 116.27 2zd7 h GLN 5 Ca 0.00 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.07 2zd7 h GLN 5 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2zd7 h GLN 5 CO 0.00 0.00 -1.85 0.93 -1.93 0.00 0.00 178.83 175.98 2zd7 h GLU 6 N 0.00 0.29 -0.02 1.69 5.08 -2.05 -3.23 114.58 116.34 2zd7 h GLU 6 Ca 0.00 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 2zd7 h GLU 6 Cb 0.05 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zd7 h GLU 6 CO -0.00 1.19 -0.10 -0.91 -1.00 0.00 0.00 179.01 178.19 2zd7 h ASN 7 N 0.08 0.13 0.08 1.42 2.35 -1.69 -0.47 115.58 117.48 2zd7 h ASN 7 Ca -0.37 -0.65 -0.01 0.00 -0.55 0.00 0.00 56.30 54.72 2zd7 h ASN 7 Cb 2.05 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 40.39 2zd7 h ASN 7 CO 0.12 0.76 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.31 2zd7 h GLU 8 N -0.49 0.00 0.13 0.81 5.08 -0.93 0.50 114.58 119.68 2zd7 h GLU 8 Ca -0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 2zd7 h GLU 8 Cb 0.75 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.02 2zd7 h GLU 8 CO 0.02 0.03 -1.25 -0.97 -1.00 0.00 0.00 179.01 175.84 2zd7 h ASN 9 N 0.00 0.71 -0.61 1.42 -1.24 -1.55 -1.77 115.58 112.54 2zd7 h ASN 9 Ca -0.00 -0.69 -0.09 0.00 0.71 0.00 0.00 56.30 56.23 2zd7 h ASN 9 Cb 0.07 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2zd7 h ASN 9 CO 0.00 1.51 0.02 -0.33 -1.29 0.00 0.00 177.43 177.35 2zd7 h GLU 10 N 0.20 1.06 -0.48 6.67 4.39 0.10 0.84 114.58 127.35 2zd7 h GLU 10 Ca -0.17 -0.33 -0.11 0.00 0.34 0.00 0.00 59.36 59.09 2zd7 h GLU 10 Cb 1.93 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.46 2zd7 h GLU 10 CO 0.23 1.03 -0.13 0.45 -1.16 0.00 0.00 179.01 179.42 2zd7 h HIS 11 N 0.96 1.02 -0.23 4.33 3.86 -0.17 0.18 115.15 125.11 2zd7 h HIS 11 Ca 0.18 -0.21 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2zd7 h HIS 11 Cb 0.53 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2zd7 h HIS 11 CO 0.04 0.98 0.03 0.00 0.86 0.00 0.00 177.93 179.84 2zd7 h ALA 12 N 1.03 0.31 -0.66 2.45 0.00 -1.00 0.76 119.26 122.15 2zd7 h ALA 12 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2zd7 h ALA 12 Cb 0.66 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2zd7 h ALA 12 CO 0.05 -0.01 0.40 0.87 0.00 0.00 0.00 179.25 180.56 2zd7 h LYS 13 N 0.19 0.75 -0.02 0.00 1.57 -0.67 -0.71 116.57 117.68 2zd7 h LYS 13 Ca 0.07 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2zd7 h LYS 13 Cb 0.33 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zd7 h LYS 13 CO 0.01 0.50 0.01 0.00 -0.57 0.00 0.00 179.45 179.39 2zd7 h ALA 14 N 1.30 0.02 -0.96 3.86 0.00 -0.64 0.19 119.26 123.02 2zd7 h ALA 14 Ca 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zd7 h ALA 14 Cb 0.06 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2zd7 h ALA 14 CO -0.12 -0.46 0.63 0.74 0.00 0.00 0.00 179.25 180.04 2zd7 h PHE 15 N -0.02 1.20 -0.57 0.00 0.05 -0.50 0.17 116.94 117.27 2zd7 h PHE 15 Ca 0.01 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.74 2zd7 h PHE 15 Cb 0.04 -0.40 -0.02 0.00 2.00 0.00 0.00 35.95 37.56 2zd7 h PHE 15 CO -0.06 0.74 0.03 -0.07 -0.18 0.00 0.00 178.31 178.76 2zd7 h LEU 16 N 1.28 0.96 -0.60 1.54 3.38 -0.90 -1.19 115.31 119.77 2zd7 h LEU 16 Ca 0.36 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2zd7 h LEU 16 Cb -0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 2zd7 h LEU 16 CO -0.09 1.02 0.23 1.23 0.09 0.00 0.00 178.44 180.92 2zd7 h GLY 17 N 0.88 0.98 1.10 0.83 0.00 -0.01 -2.37 103.07 104.49 2zd7 h GLY 17 Ca 0.17 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 2zd7 h GLY 17 CO 0.02 0.51 -0.01 1.41 0.00 0.00 0.00 176.54 178.47 2zd7 h LEU 18 N 0.84 1.05 -0.89 3.11 3.38 -0.50 -1.76 115.31 120.54 2zd7 h LEU 18 Ca 0.20 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zd7 h LEU 18 Cb 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2zd7 h LEU 18 CO -0.02 1.10 0.55 0.00 0.09 0.00 0.00 178.44 180.17 2zd7 h ALA 19 N 1.00 1.14 -0.40 1.53 0.00 -1.03 -1.08 119.26 120.42 2zd7 h ALA 19 Ca 0.17 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2zd7 h ALA 19 Cb 0.57 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zd7 h ALA 19 CO 0.03 0.58 -0.18 0.87 0.00 0.00 0.00 179.25 180.55 2zd7 h LYS 20 N 1.23 0.77 -0.73 0.00 1.57 -1.13 -2.61 116.57 115.67 2zd7 h LYS 20 Ca 0.32 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2zd7 h LYS 20 Cb -0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2zd7 h LYS 20 CO -0.06 0.90 0.26 0.00 -0.57 0.00 0.00 179.45 179.98 2zd7 h GLU 22 N 1.06 1.22 -0.79 0.00 5.08 -1.07 -0.35 114.58 119.73 2zd7 h GLU 22 Ca 0.24 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2zd7 h GLU 22 Cb 0.26 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 2zd7 h GLU 22 CO -0.01 0.92 0.52 0.93 -1.00 0.00 0.00 179.01 180.37 2zd7 h GLU 23 N 1.21 1.02 -0.41 2.33 5.08 -1.06 0.43 114.58 123.18 2zd7 h GLU 23 Ca 0.30 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2zd7 h GLU 23 Cb 0.09 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2zd7 h GLU 23 CO -0.04 0.68 -0.08 0.93 -1.00 0.00 0.00 179.01 179.50 2zd7 h GLU 24 N 1.05 0.70 -0.51 2.33 5.08 -0.68 -1.72 114.58 120.83 2zd7 h GLU 24 Ca 0.30 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2zd7 h GLU 24 Cb -0.09 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2zd7 h GLU 24 CO -0.08 0.77 0.04 0.28 -1.00 0.00 0.00 179.01 179.02 2zd7 h VAL 25 N 0.64 1.26 -0.86 3.13 2.07 -0.24 -0.93 116.25 121.32 2zd7 h VAL 25 Ca 0.12 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2zd7 h VAL 25 Cb 0.52 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2zd7 h VAL 25 CO 0.03 0.37 0.53 0.44 0.02 0.00 0.00 177.57 178.95 2zd7 h ASP 26 N 0.76 1.02 -0.59 0.57 3.32 -0.53 0.23 116.42 121.21 2zd7 h ASP 26 Ca 0.15 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2zd7 h ASP 26 Cb 0.47 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2zd7 h ASP 26 CO 0.02 0.78 0.11 0.00 -1.72 0.00 0.00 179.24 178.43 2zd7 h ALA 27 N 1.29 0.78 -0.45 3.45 0.00 -1.04 -2.46 119.26 120.82 2zd7 h ALA 27 Ca 0.31 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zd7 h ALA 27 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2zd7 h ALA 27 CO -0.06 0.52 0.18 0.82 0.00 0.00 0.00 179.25 180.71 2zd7 h ILE 28 N 0.86 1.20 -0.79 0.00 2.04 -0.55 -1.68 117.51 118.61 2zd7 h ILE 28 Ca 0.18 -0.63 0.07 0.00 1.00 0.00 0.00 64.86 65.48 2zd7 h ILE 28 Cb 0.40 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2zd7 h ILE 28 CO 0.01 0.23 0.47 -0.33 0.00 0.00 0.00 178.15 178.53 2zd7 h GLU 29 N 0.59 0.81 -0.21 2.37 4.39 -0.80 0.24 114.58 121.98 2zd7 h GLU 29 Ca 0.15 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2zd7 h GLU 29 Cb 0.19 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2zd7 h GLU 29 CO -0.01 0.54 0.03 -0.09 -1.16 0.00 0.00 179.01 178.31 2zd7 h ARG 30 N 0.84 0.35 -0.91 2.33 2.43 -1.17 -0.73 114.38 117.52 2zd7 h ARG 30 Ca 0.35 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2zd7 h ARG 30 Cb 0.21 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 2zd7 h ARG 30 CO -0.19 0.51 0.58 0.93 -1.51 0.00 0.00 179.97 180.29 2zd7 h GLU 31 N 0.14 1.06 -0.49 0.20 5.08 -0.70 -0.55 114.58 119.32 2zd7 h GLU 31 Ca 0.06 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2zd7 h GLU 31 Cb 0.33 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2zd7 h GLU 31 CO 0.01 0.70 -0.09 0.28 -1.00 0.00 0.00 179.01 178.91 2zd7 h VAL 32 N 1.09 1.27 -0.33 3.13 2.07 -0.80 -2.29 116.25 120.38 2zd7 h VAL 32 Ca 0.38 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 2zd7 h VAL 32 Cb 0.08 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2zd7 h VAL 32 CO -0.14 0.42 -0.26 -0.08 0.02 0.00 0.00 177.57 177.52 2zd7 h GLU 33 N 0.79 0.68 -0.61 1.57 4.57 -0.47 -1.42 114.58 119.68 2zd7 h GLU 33 Ca 0.13 -0.28 -0.08 0.00 -1.18 0.00 0.00 59.36 57.95 2zd7 h GLU 33 Cb 0.64 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 2zd7 h GLU 33 CO 0.04 0.87 0.07 -0.07 -1.18 0.00 0.00 179.01 178.75 2zd7 h LEU 34 N 0.59 0.97 -0.20 1.64 3.38 -1.00 0.37 115.31 121.06 2zd7 h LEU 34 Ca 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2zd7 h LEU 34 Cb 0.76 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2zd7 h LEU 34 CO 0.06 0.98 0.09 0.22 0.09 0.00 0.00 178.44 179.88 2zd7 h TYR 35 N 0.94 0.29 -0.46 1.13 3.20 -1.16 -1.02 116.97 119.88 2zd7 h TYR 35 Ca 0.19 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2zd7 h TYR 35 Cb 0.45 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2zd7 h TYR 35 CO 0.03 0.31 0.24 -0.09 -1.64 0.00 0.00 178.16 177.01 2zd7 h ARG 36 N 0.18 0.65 -0.53 1.82 2.43 -0.97 -1.63 114.38 116.33 2zd7 h ARG 36 Ca 0.07 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 2zd7 h ARG 36 Cb 0.13 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2zd7 h ARG 36 CO -0.01 0.53 0.05 -0.07 -1.51 0.00 0.00 179.97 178.96 2zd7 h LEU 37 N 0.61 0.82 -0.36 3.80 3.38 -0.78 -0.54 115.31 122.23 2zd7 h LEU 37 Ca 0.16 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2zd7 h LEU 37 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zd7 h LEU 37 CO -0.02 0.85 -0.18 0.78 0.09 0.00 0.00 178.44 179.96 2zd7 h ASN 38 N 0.81 0.78 -0.06 -0.43 2.35 -0.95 -1.48 115.58 116.59 2zd7 h ASN 38 Ca 0.16 -0.41 -0.10 0.00 -0.55 0.00 0.00 56.30 55.40 2zd7 h ASN 38 Cb 0.41 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2zd7 h ASN 38 CO 0.01 1.01 -0.28 0.11 -1.65 0.00 0.00 177.43 176.64 2zd7 h LYS 39 N 0.55 0.51 -0.00 0.81 1.57 -1.14 -3.19 116.57 115.67 2zd7 h LYS 39 Ca 0.08 -0.21 -0.19 0.00 -1.87 0.00 0.00 60.65 58.47 2zd7 h LYS 39 Cb 0.72 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2zd7 h LYS 39 CO 0.05 0.74 -0.85 1.98 -0.57 0.00 0.00 179.45 180.81 2zd7 h MET 40 N 0.44 0.16 -0.64 3.15 4.05 -1.01 -3.35 114.93 117.73 2zd7 h MET 40 Ca 0.06 -0.17 0.12 0.00 -0.28 0.00 0.00 59.70 59.43 2zd7 h MET 40 Cb 0.72 0.05 -0.12 0.00 -0.80 0.00 0.00 31.60 31.44 2zd7 h MET 40 CO 0.06 0.91 -0.27 -0.22 0.23 0.00 0.00 176.91 177.62 2zd7 h LYS 41 N 0.09 -0.09 -0.49 0.39 3.64 -1.25 0.18 116.57 119.03 2zd7 h LYS 41 Ca -0.04 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2zd7 h LYS 41 Cb 1.47 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.29 2zd7 h LYS 41 CO 0.13 -0.06 0.16 -1.35 -2.27 0.00 0.00 179.45 176.06 2zd7 h PRO 42 N -0.09 0.72 -0.34 1.90 0.11 -1.75 -1.99 132.00 130.57 2zd7 h PRO 42 Ca 0.28 -0.12 -0.17 0.00 0.11 0.00 0.00 66.00 66.10 2zd7 h PRO 42 Cb 0.54 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 2zd7 h PRO 42 CO -0.70 0.62 -0.47 0.28 -0.21 0.00 0.00 178.00 177.52 2zd7 h VAL 43 N 0.71 1.27 -0.66 3.15 2.07 -1.28 -2.50 116.25 119.02 2zd7 h VAL 43 Ca 0.17 -1.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 2zd7 h VAL 43 Cb 0.20 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2zd7 h VAL 43 CO -0.01 0.55 0.26 1.88 0.02 0.00 0.00 177.57 180.27 2zd7 h TYR 44 N 0.72 0.98 -0.52 1.57 0.05 -0.39 -0.06 116.97 119.32 2zd7 h TYR 44 Ca 0.04 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2zd7 h TYR 44 Cb 1.07 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.49 2zd7 h TYR 44 CO 0.07 0.75 0.15 0.93 -1.05 0.00 0.00 178.16 179.01 2zd7 h GLU 45 N 0.95 0.82 -0.15 4.88 5.08 -1.23 0.17 114.58 125.10 2zd7 h GLU 45 Ca 0.22 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2zd7 h GLU 45 Cb 0.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2zd7 h GLU 45 CO -0.02 0.76 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.49 2zd7 h LYS 46 N 0.71 0.30 -0.65 2.33 3.64 -1.19 -2.45 116.57 119.26 2zd7 h LYS 46 Ca 0.17 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2zd7 h LYS 46 Cb 0.30 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2zd7 h LYS 46 CO -0.00 0.58 0.30 -0.09 -2.27 0.00 0.00 179.45 177.97 2zd7 h ARG 47 N -0.00 0.94 -0.01 1.90 1.12 -0.89 -2.36 114.38 115.09 2zd7 h ARG 47 Ca 0.04 -0.14 -0.04 0.00 -1.11 0.00 0.00 59.98 58.73 2zd7 h ARG 47 Cb 0.47 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 2zd7 h ARG 47 CO 0.02 0.76 -0.16 -0.44 -3.11 0.00 0.00 179.97 177.03 2zd7 h ASP 48 N 0.90 0.01 -0.25 -3.80 3.32 -0.62 -0.72 116.42 115.26 2zd7 h ASP 48 Ca 0.22 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2zd7 h ASP 48 Cb 0.13 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2zd7 h ASP 48 CO -0.03 0.18 -0.14 0.00 -1.72 0.00 0.00 179.24 177.53 2zd7 h ALA 49 N 1.82 1.05 -0.20 3.45 0.00 -0.92 -1.35 119.26 123.11 2zd7 h ALA 49 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2zd7 h ALA 49 Cb 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zd7 h ALA 49 CO 0.02 0.58 -0.58 1.88 0.00 0.00 0.00 179.25 181.15 2zd7 h TYR 50 N 0.61 0.81 -0.59 0.00 -1.99 -1.12 -3.11 116.97 111.58 2zd7 h TYR 50 Ca 0.10 -0.30 -0.01 0.00 2.00 0.00 0.00 58.73 60.52 2zd7 h TYR 50 Cb 0.59 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.15 2zd7 h TYR 50 CO 0.03 1.06 0.32 0.82 -0.00 0.00 0.00 178.16 180.39 2zd7 h ILE 51 N 0.48 1.18 0.00 -2.88 2.04 -0.69 -2.02 117.51 115.61 2zd7 h ILE 51 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2zd7 h ILE 51 Cb 1.15 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2zd7 h ILE 51 CO 0.11 0.20 0.00 0.47 0.00 0.00 0.00 178.15 178.93 2zd7 n ASP 52 N -4.39 0.37 -0.30 1.72 8.00 -0.55 -1.55 116.55 119.86 2zd7 n ASP 52 Ca 0.05 0.63 0.13 0.00 0.71 0.00 0.00 54.79 56.31 2zd7 n ASP 52 Cb 0.10 -0.69 0.42 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.95 1.03 -3.77 -1.24 1.02 -0.76 -4.56 120.64 110.41 2zd7 n GLU 53 Ca 0.01 -0.60 -0.35 0.00 -0.02 0.00 0.00 57.16 56.20 2zd7 n GLU 53 Cb 0.12 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.38 3.48 0.29 -3.67 1.01 -0.60 -5.00 121.20 114.33 2zd7 s ILE 54 Ca 0.28 -3.14 0.03 0.00 0.00 0.00 0.00 60.65 57.82 2zd7 s ILE 54 Cb 0.20 -3.28 0.32 0.00 0.01 0.00 0.00 42.46 39.70 2zd7 s ILE 54 CO 0.47 -0.88 1.64 0.00 0.00 0.00 0.00 174.94 176.18 2zd7 h ALA 55 N 6.80 1.33 -0.53 9.38 0.00 -1.81 -1.32 119.26 133.11 2zd7 h ALA 55 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zd7 h ALA 55 Cb 0.93 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zd7 h ALA 55 CO 0.71 -0.48 0.00 0.39 0.00 0.00 0.00 179.25 179.87 2zd7 n GLU 56 N -5.22 3.82 0.14 0.00 -0.58 -1.26 -4.63 120.64 112.91 2zd7 n GLU 56 Ca 0.22 -2.57 -0.16 0.00 -0.42 0.00 0.00 57.16 54.22 2zd7 n GLU 56 Cb 0.71 -1.97 -0.10 0.00 -0.57 0.00 0.00 31.44 29.51 2zd7 n GLU 56 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2zd7 h PHE 57 N 3.49 -1.49 -0.58 -0.32 3.57 -1.56 -2.07 116.94 117.98 2zd7 h PHE 57 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2zd7 h PHE 57 Cb 1.51 0.62 -0.03 0.00 2.79 0.00 0.00 35.95 40.85 2zd7 h PHE 57 CO 0.80 -0.60 0.14 -1.49 -2.23 0.00 0.00 178.31 174.92 2zd7 h TRP 58 N -0.79 0.93 -0.64 0.41 4.06 -1.82 -0.90 115.95 117.20 2zd7 h TRP 58 Ca -0.02 -0.09 0.03 0.00 2.06 0.00 0.00 58.89 60.87 2zd7 h TRP 58 Cb 0.77 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.62 2zd7 h TRP 58 CO -0.42 0.77 0.39 -0.22 -3.56 0.00 0.00 178.44 175.41 2zd7 h LYS 59 N 0.86 0.73 -0.33 0.49 3.64 -1.68 -0.30 116.57 119.99 2zd7 h LYS 59 Ca 0.19 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2zd7 h LYS 59 Cb 0.31 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zd7 h LYS 59 CO -0.00 0.48 -0.05 0.82 -2.27 0.00 0.00 179.45 178.43 2zd7 h ILE 60 N 0.75 1.27 -0.16 2.00 2.04 -0.88 -2.69 117.51 119.85 2zd7 h ILE 60 Ca 0.26 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2zd7 h ILE 60 Cb 0.05 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2zd7 h ILE 60 CO -0.12 0.35 0.11 0.58 0.00 0.00 0.00 178.15 179.06 2zd7 h VAL 61 N 0.39 1.05 -0.21 1.67 2.07 -0.89 -0.99 116.25 119.34 2zd7 h VAL 61 Ca 0.09 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2zd7 h VAL 61 Cb 0.53 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2zd7 h VAL 61 CO 0.03 0.04 -0.09 -0.07 0.02 0.00 0.00 177.57 177.50 2zd7 h LEU 62 N 0.21 0.31 0.00 2.57 3.38 -1.08 -1.26 115.31 119.44 2zd7 h LEU 62 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zd7 h LEU 62 Cb -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zd7 h LEU 62 CO -0.01 0.44 -0.05 0.28 0.09 0.00 0.00 178.44 179.19 2zd7 h SER 63 N 0.31 0.00 0.53 -0.43 0.02 -1.27 -3.30 113.55 109.41 2zd7 h SER 63 Ca 0.07 -0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.72 2zd7 h SER 63 Cb 0.37 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.91 2zd7 h SER 63 CO 0.02 0.00 -1.35 -0.61 -1.14 0.00 0.00 176.83 173.75 2zd7 h GLN 64 N 0.00 0.31 -6.57 3.45 5.75 -0.08 -3.46 115.11 114.50 2zd7 h GLN 64 Ca 0.00 -0.53 -0.59 0.00 -0.15 0.00 0.00 58.65 57.38 2zd7 h GLN 64 Cb 0.98 0.20 0.11 0.00 1.07 0.00 0.00 27.48 29.84 2zd7 h GLN 64 CO 0.00 1.23 0.28 1.58 -2.65 0.00 0.00 178.83 179.27 2zd7 n HIS 65 N -3.54 1.65 0.04 3.99 -0.00 -0.65 -4.90 115.22 111.81 2zd7 n HIS 65 Ca -0.12 0.64 -0.03 0.00 0.46 0.00 0.00 57.72 58.68 2zd7 n HIS 65 Cb 1.04 -2.32 0.22 0.00 -0.12 0.00 0.00 29.99 28.81 2zd7 n HIS 65 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2zd7 h VAL 66 N 2.24 1.27 0.00 3.57 -1.51 -1.92 -3.37 116.25 116.54 2zd7 h VAL 66 Ca -0.42 -1.30 0.00 0.00 -1.23 0.00 0.00 66.70 63.75 2zd7 h VAL 66 Cb 1.32 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 2zd7 h VAL 66 CO 0.62 0.41 -0.55 -1.54 -1.23 0.00 0.00 177.57 175.27 2zd7 n SER 67 N -4.11 2.12 -0.24 4.19 3.41 -1.26 -4.72 113.62 113.01 2zd7 n SER 67 Ca -0.01 -0.30 0.04 0.00 -0.26 0.00 0.00 58.87 58.35 2zd7 n SER 67 Cb 0.42 1.04 0.14 0.00 -0.26 0.00 0.00 64.21 65.56 2zd7 n SER 67 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2zd7 h PHE 68 N 0.00 -0.00 -0.30 7.33 3.57 -1.89 0.11 116.94 125.76 2zd7 h PHE 68 Ca 0.00 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.64 2zd7 h PHE 68 Cb 0.07 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zd7 h PHE 68 CO 0.00 -0.20 0.24 0.00 -2.23 0.00 0.00 178.31 176.13 2zd7 h ALA 69 N 1.65 2.17 0.00 2.41 0.00 -1.83 -1.80 119.26 121.85 2zd7 h ALA 69 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2zd7 h ALA 69 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2zd7 h ALA 69 CO -0.60 -0.40 0.00 -0.91 0.00 0.00 0.00 179.25 177.34 2zd7 h ASN 70 N 0.00 0.00 1.33 0.00 2.35 -1.08 -3.17 115.58 115.01 2zd7 h ASN 70 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2zd7 h ASN 70 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2zd7 h ASN 70 CO -0.00 0.00 -0.62 1.88 -1.65 0.00 0.00 177.43 177.03 2zd7 h TYR 71 N 0.00 0.00 -3.80 1.19 -1.99 -1.41 -3.48 116.97 107.48 2zd7 h TYR 71 Ca 0.00 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.49 2zd7 h TYR 71 Cb 0.36 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 38.93 2zd7 h TYR 71 CO 0.00 0.00 -0.71 0.96 -0.00 0.00 0.00 178.16 178.41 2zd7 s ILE 72 N -3.30 0.73 0.36 -2.88 -5.25 -1.20 -4.95 121.20 104.72 2zd7 s ILE 72 Ca 0.03 -1.81 -0.28 0.00 -0.99 0.00 0.00 60.65 57.60 2zd7 s ILE 72 Cb 0.08 -1.53 -0.11 0.00 2.95 0.00 0.00 42.46 43.85 2zd7 s ILE 72 CO 0.74 -0.77 1.43 0.54 -1.79 0.00 0.00 174.94 175.09 2zd7 n ARG 73 N 0.19 2.51 0.00 0.37 1.74 -1.26 -4.83 116.66 115.38 2zd7 n ARG 73 Ca -0.14 0.88 0.20 0.00 -0.77 0.00 0.00 57.85 58.02 2zd7 n ARG 73 Cb 0.60 -2.56 0.69 0.00 -1.02 0.00 0.00 32.46 30.16 2zd7 n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zd7 h ALA 74 N 2.88 2.49 -0.76 7.54 0.00 -2.00 0.11 119.26 129.51 2zd7 h ALA 74 Ca -0.49 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.50 2zd7 h ALA 74 Cb 1.25 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2zd7 h ALA 74 CO 0.64 -0.64 0.50 1.03 0.00 0.00 0.00 179.25 180.78 2zd7 h SER 75 N 0.00 0.60 0.69 0.00 0.87 -2.02 -1.75 113.55 111.95 2zd7 h SER 75 Ca 0.25 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.82 2zd7 h SER 75 Cb 1.00 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2zd7 h SER 75 CO -0.00 0.36 -0.04 0.44 -0.53 0.00 0.00 176.83 177.05 2zd7 h ASP 76 N 0.67 0.00 -0.00 6.23 3.32 -1.12 -3.17 116.42 122.35 2zd7 h ASP 76 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2zd7 h ASP 76 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2zd7 h ASP 76 CO -0.13 0.04 0.00 -0.26 -1.72 0.00 0.00 179.24 177.18 2zd7 h PHE 77 N 0.00 0.00 -0.99 4.55 -1.00 -1.42 0.77 116.94 118.85 2zd7 h PHE 77 Ca -0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 2zd7 h PHE 77 Cb 0.40 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 39.90 2zd7 h PHE 77 CO 0.00 0.00 0.64 -0.22 -1.61 0.00 0.00 178.31 177.12 2zd7 h LYS 78 N 0.00 1.19 0.07 1.51 3.64 -1.75 0.13 116.57 121.37 2zd7 h LYS 78 Ca 0.00 -0.07 -0.31 0.00 -1.27 0.00 0.00 60.65 59.00 2zd7 h LYS 78 Cb 0.01 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 2zd7 h LYS 78 CO -0.00 0.79 -1.65 1.88 -2.27 0.00 0.00 179.45 178.20 2zd7 h TYR 79 N 1.23 0.29 -0.29 1.91 -1.99 -1.15 -3.31 116.97 113.64 2zd7 h TYR 79 Ca 0.40 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.88 2zd7 h TYR 79 Cb 0.03 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 2zd7 h TYR 79 CO -0.00 1.32 0.02 0.82 -0.00 0.00 0.00 178.16 180.32 2zd7 h ILE 80 N 0.04 1.17 0.00 -2.88 2.04 -0.99 -1.36 117.51 115.53 2zd7 h ILE 80 Ca -0.28 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2zd7 h ILE 80 Cb 2.00 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2zd7 h ILE 80 CO 0.12 0.22 0.00 0.44 0.00 0.00 0.00 178.15 178.93 2zd7 h ASP 81 N 0.43 0.00 0.07 1.72 3.32 -1.06 -1.97 116.42 118.93 2zd7 h ASP 81 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2zd7 h ASP 81 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2zd7 h ASP 81 CO 0.00 0.00 -0.10 0.35 -1.72 0.00 0.00 179.24 177.77 2zd7 n THR 82 N -2.47 0.00 -2.08 0.35 -2.24 -0.51 -4.71 114.28 102.62 2zd7 n THR 82 Ca -0.01 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2zd7 n THR 82 Cb 0.11 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 2zd7 n THR 82 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zd7 s ILE 83 N -2.19 3.58 -0.05 2.28 1.01 -0.74 -0.59 121.20 124.50 2zd7 s ILE 83 Ca 0.32 0.84 0.08 0.00 0.00 0.00 0.00 60.65 61.88 2zd7 s ILE 83 Cb 0.20 -3.54 0.12 0.00 0.01 0.00 0.00 42.46 39.25 2zd7 s ILE 83 CO 0.40 -0.04 1.03 -0.90 0.00 0.00 0.00 174.94 175.43 2zd7 n ASP 84 N 6.39 1.87 -3.64 3.58 5.68 -0.63 -4.12 116.55 125.67 2zd7 n ASP 84 Ca 0.16 -2.37 -0.04 0.00 -0.50 0.00 0.00 54.79 52.03 2zd7 n ASP 84 Cb 0.43 -0.19 -0.07 0.00 -1.14 0.00 0.00 41.12 40.15 2zd7 n ASP 84 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2zd7 s LYS 85 N -1.63 0.45 -0.04 0.11 2.20 -1.24 -4.93 119.74 114.67 2zd7 s LYS 85 Ca 0.13 0.72 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 2zd7 s LYS 85 Cb 0.11 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.58 2zd7 s LYS 85 CO 0.01 -0.08 -0.02 0.42 -0.36 0.00 0.00 175.35 175.32 2zd7 s ILE 86 N 1.14 0.34 -0.05 5.43 1.01 -1.26 -1.58 121.20 126.22 2zd7 s ILE 86 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2zd7 s ILE 86 Cb -0.04 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 42.04 2zd7 s ILE 86 CO -0.14 0.19 -0.03 -0.75 0.00 0.00 0.00 174.94 174.22 2zd7 s LYS 87 N 1.09 0.73 -0.08 2.79 2.20 -0.48 -4.98 119.74 121.02 2zd7 s LYS 87 Ca -0.09 -0.02 -0.00 0.00 -0.36 0.00 0.00 55.97 55.50 2zd7 s LYS 87 Cb -0.14 -0.88 -0.03 0.00 -1.51 0.00 0.00 37.83 35.27 2zd7 s LYS 87 CO -0.01 -0.17 -0.05 0.08 -0.36 0.00 0.00 175.35 174.84 2zd7 s VAL 88 N 1.31 3.86 -0.05 4.02 1.01 -1.26 -0.95 120.40 128.34 2zd7 s VAL 88 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2zd7 s VAL 88 Cb -0.13 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2zd7 s VAL 88 CO -0.02 0.59 -0.09 -1.61 0.00 0.00 0.00 175.10 173.97 2zd7 s GLU 89 N -0.72 1.27 -0.27 2.72 2.02 -0.47 -4.99 118.70 118.27 2zd7 s GLU 89 Ca 0.11 -0.30 -0.20 0.00 0.02 0.00 0.00 54.97 54.60 2zd7 s GLU 89 Cb -0.11 -1.12 -0.02 0.00 0.10 0.00 0.00 34.13 32.98 2zd7 s GLU 89 CO 0.02 0.02 0.63 -1.58 0.02 0.00 0.00 175.26 174.37 2zd7 s TRP 90 N 0.61 3.26 0.51 1.61 0.51 -1.26 -1.01 118.94 123.17 2zd7 s TRP 90 Ca -0.11 0.75 0.22 0.00 -2.12 0.00 0.00 56.10 54.84 2zd7 s TRP 90 Cb -0.14 -2.88 1.44 0.00 -0.81 0.00 0.00 33.47 31.08 2zd7 s TRP 90 CO 0.02 -0.37 2.14 -0.07 -0.51 0.00 0.00 176.95 178.16 2zd7 h LEU 91 N 8.99 0.00 -1.61 2.99 3.38 -1.64 -2.58 115.31 124.85 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 0.78 0.06 0.00 0.00 0.09 0.00 0.00 178.44 179.37 2zd7 h ALA 92 N 1.94 1.00 0.00 1.53 0.00 -1.75 -0.96 119.26 121.02 2zd7 h ALA 92 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zd7 h ALA 92 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zd7 h ALA 92 CO 0.01 0.00 -0.03 -0.07 0.00 0.00 0.00 179.25 179.16 2zd7 h LEU 93 N 0.00 0.00 0.01 0.00 3.38 -1.83 -3.29 115.31 113.57 2zd7 h LEU 93 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2zd7 h LEU 93 Cb 0.15 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2zd7 h LEU 93 CO 0.00 0.03 -1.87 -0.62 0.09 0.00 0.00 178.44 176.06 2zd7 n GLU 94 N -3.11 0.65 -3.67 1.13 1.02 -0.38 -4.97 120.64 111.31 2zd7 n GLU 94 Ca 0.04 0.23 -0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2zd7 n GLU 94 Cb 0.52 -1.73 -0.08 0.00 -0.02 0.00 0.00 31.44 30.13 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 -6.02 -0.62 0.00 1.62 0.15 -1.09 -5.03 113.70 102.70 2zd7 s SER 95 Ca -0.07 1.20 0.25 0.00 0.70 0.00 0.00 55.95 58.02 2zd7 s SER 95 Cb 0.08 1.21 1.44 0.00 -1.71 0.00 0.00 66.02 67.03 2zd7 s SER 95 CO 0.82 -0.21 1.83 -1.84 1.20 0.00 0.00 173.24 175.04 2zd7 n GLU 96 N 2.81 0.72 0.02 5.44 -0.00 -1.26 -2.48 120.64 125.89 2zd7 n GLU 96 Ca -0.14 0.01 0.13 0.00 -0.00 0.00 0.00 57.16 57.16 2zd7 n GLU 96 Cb 0.56 -1.50 0.48 0.00 -0.00 0.00 0.00 31.44 30.98 2zd7 n GLU 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2zd7 n MET 97 N -1.03 0.06 -3.48 3.44 2.81 -1.26 -4.79 117.12 112.87 2zd7 n MET 97 Ca 0.18 0.04 -0.37 0.00 -1.81 0.00 0.00 57.70 55.74 2zd7 n MET 97 Cb 0.10 -1.56 -0.06 0.00 -0.71 0.00 0.00 33.22 30.98 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 -3.03 3.70 0.50 2.03 4.12 -1.03 -5.07 117.35 118.57 2zd7 s TYR 98 Ca 0.12 0.99 -0.21 0.00 0.02 0.00 0.00 57.07 58.00 2zd7 s TYR 98 Cb 0.17 -2.29 -0.07 0.00 -1.52 0.00 0.00 41.96 38.25 2zd7 s TYR 98 CO 0.59 0.59 1.11 0.34 0.02 0.00 0.00 175.55 178.20 2zd7 s ASP 99 N -1.28 6.03 0.62 2.29 3.68 -1.26 -4.58 116.67 122.17 2zd7 s ASP 99 Ca 0.27 2.13 0.37 0.00 2.13 0.00 0.00 52.55 57.45 2zd7 s ASP 99 Cb -0.16 -2.58 2.02 0.00 -1.45 0.00 0.00 42.92 40.75 2zd7 s ASP 99 CO 0.15 -1.00 2.14 0.74 0.13 0.00 0.00 175.17 177.32 2zd7 h THR 100 N 1.48 0.00 -0.01 1.71 2.02 -1.96 -0.72 112.91 115.42 2zd7 h THR 100 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2zd7 h THR 100 Cb 1.25 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2zd7 h THR 100 CO 0.58 0.00 -0.28 0.54 0.37 0.00 0.00 175.52 176.73 2zd7 n ARG 101 N -2.90 0.80 -2.62 6.66 1.74 -1.26 -4.87 116.66 114.21 2zd7 n ARG 101 Ca -0.02 -0.48 -0.41 0.00 -0.77 0.00 0.00 57.85 56.17 2zd7 n ARG 101 Cb 0.17 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.53 7.42 0.15 0.55 1.01 -0.28 -4.90 116.67 118.09 2zd7 s ASP 102 Ca 0.23 2.01 -0.20 0.00 0.71 0.00 0.00 52.55 55.30 2zd7 s ASP 102 Cb 0.19 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.57 2zd7 s ASP 102 CO 0.53 -0.08 0.53 0.72 0.21 0.00 0.00 175.17 177.09 2zd7 s PHE 103 N -0.53 -0.40 0.01 4.23 -0.12 -0.45 -1.67 117.98 119.05 2zd7 s PHE 103 Ca 0.46 0.14 0.05 0.00 -0.05 0.00 0.00 56.93 57.53 2zd7 s PHE 103 Cb -0.27 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.54 2zd7 s PHE 103 CO 0.34 -0.81 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.03 2zd7 s SER 104 N -2.78 4.22 -0.06 1.98 1.04 -0.18 -0.64 113.70 117.30 2zd7 s SER 104 Ca 0.02 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.22 2zd7 s SER 104 Cb -0.00 -0.87 0.01 0.00 0.10 0.00 0.00 66.02 65.26 2zd7 s SER 104 CO -0.12 0.28 -0.13 -0.51 0.98 0.00 0.00 173.24 173.75 2zd7 s ILE 105 N -0.92 1.14 -0.16 -1.02 2.07 -0.00 -1.36 121.20 120.94 2zd7 s ILE 105 Ca 0.15 -0.50 -0.00 0.00 -1.41 0.00 0.00 60.65 58.89 2zd7 s ILE 105 Cb -0.11 -1.03 -0.00 0.00 0.13 0.00 0.00 42.46 41.45 2zd7 s ILE 105 CO 0.05 0.35 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.40 2zd7 s THR 106 N 0.54 2.71 0.03 4.00 2.01 -0.13 -0.92 115.64 123.88 2zd7 s THR 106 Ca -0.12 -0.75 0.05 0.00 0.31 0.00 0.00 61.69 61.18 2zd7 s THR 106 Cb -0.15 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 2zd7 s THR 106 CO 0.03 0.51 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.01 2zd7 s PHE 107 N 0.87 2.77 -0.10 4.92 0.40 0.81 -1.38 117.98 126.27 2zd7 s PHE 107 Ca -0.04 -0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 2zd7 s PHE 107 Cb -0.15 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 41.84 2zd7 s PHE 107 CO -0.01 0.34 -0.20 -1.58 0.70 0.00 0.00 175.22 174.47 2zd7 s HIS 108 N -1.00 2.26 -0.12 0.36 2.46 -0.62 -0.86 115.29 117.78 2zd7 s HIS 108 Ca 0.17 -0.95 -0.01 0.00 0.47 0.00 0.00 55.06 54.75 2zd7 s HIS 108 Cb -0.11 -1.54 -0.02 0.00 -0.13 0.00 0.00 32.58 30.77 2zd7 s HIS 108 CO 0.08 -0.41 -0.09 -0.06 -2.47 0.00 0.00 174.74 171.79 2zd7 s PHE 109 N 0.52 2.90 0.21 3.88 0.40 0.29 -1.61 117.98 124.56 2zd7 s PHE 109 Ca -0.16 -0.33 0.14 0.00 -0.60 0.00 0.00 56.93 55.98 2zd7 s PHE 109 Cb -0.17 -1.83 0.43 0.00 0.51 0.00 0.00 43.02 41.97 2zd7 s PHE 109 CO 0.06 0.01 1.63 1.25 0.70 0.00 0.00 175.22 178.87 2zd7 h HIS 110 N 6.22 0.00 0.00 0.36 -0.00 -1.15 -2.01 115.15 118.58 2zd7 h HIS 110 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 2zd7 h HIS 110 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 2zd7 h HIS 110 CO 0.53 0.54 0.00 0.41 -0.00 0.00 0.00 177.93 179.41 2zd7 n GLY 111 N 0.35 -0.70 2.80 5.26 0.00 -1.26 -4.15 105.19 107.49 2zd7 n GLY 111 Ca -0.01 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.46 0.31 0.01 -0.61 1.01 0.11 -4.95 121.20 115.62 2zd7 s ILE 112 Ca 0.00 0.09 -0.37 0.00 0.00 0.00 0.00 60.65 60.37 2zd7 s ILE 112 Cb 0.00 -0.43 -0.16 0.00 0.01 0.00 0.00 42.46 41.88 2zd7 s ILE 112 CO 0.00 0.21 1.44 1.21 0.00 0.00 0.00 174.94 177.81 2zd7 n GLU 113 N 4.65 1.19 -0.35 2.79 4.07 -1.26 -1.05 120.64 130.67 2zd7 n GLU 113 Ca -0.16 0.43 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 2zd7 n GLU 113 Cb 0.50 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.79 2zd7 n GLU 113 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zd7 n GLY 114 N 2.94 1.46 1.24 8.31 0.00 -1.26 -4.71 105.19 113.16 2zd7 n GLY 114 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 0.01 -3.94 1.61 4.64 -0.42 -4.78 116.55 113.67 2zd7 n ASP 115 Ca 0.00 0.00 -0.27 0.00 -1.38 0.00 0.00 54.79 53.14 2zd7 n ASP 115 Cb 0.00 0.00 -0.17 0.00 -1.04 0.00 0.00 41.12 39.91 2zd7 n ASP 115 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2zd7 s PHE 116 N -2.00 1.64 0.37 -0.67 5.36 -0.22 0.15 117.98 122.62 2zd7 s PHE 116 Ca 0.00 -0.83 -0.25 0.00 -0.96 0.00 0.00 56.93 54.88 2zd7 s PHE 116 Cb 0.00 -1.30 -0.09 0.00 -0.34 0.00 0.00 43.02 41.29 2zd7 s PHE 116 CO 0.00 -0.53 1.09 0.21 -1.46 0.00 0.00 175.22 174.53 2zd7 s LYS 117 N 1.57 4.23 0.13 10.12 2.20 -1.26 0.09 119.74 136.82 2zd7 s LYS 117 Ca 0.03 1.66 -0.31 0.00 -0.36 0.00 0.00 55.97 57.00 2zd7 s LYS 117 Cb -0.13 -2.71 -0.08 0.00 -1.51 0.00 0.00 37.83 33.40 2zd7 s LYS 117 CO -0.08 -0.12 1.34 -2.00 -0.36 0.00 0.00 175.35 174.13 2zd7 s GLU 118 N -2.22 4.36 0.08 4.03 2.12 -1.26 -4.43 118.70 121.38 2zd7 s GLU 118 Ca 0.55 2.02 -0.26 0.00 0.36 0.00 0.00 54.97 57.64 2zd7 s GLU 118 Cb -0.26 -3.25 0.09 0.00 0.26 0.00 0.00 34.13 30.96 2zd7 s GLU 118 CO 0.33 -0.36 0.76 1.14 -0.54 0.00 0.00 175.26 176.60 2zd7 s GLN 119 N 0.74 1.05 -0.11 4.30 -2.07 -0.75 -4.99 119.66 117.83 2zd7 s GLN 119 Ca 0.61 -0.40 0.03 0.00 -1.82 0.00 0.00 55.36 53.79 2zd7 s GLN 119 Cb -0.36 0.48 -0.00 0.00 -1.09 0.00 0.00 33.01 32.04 2zd7 s GLN 119 CO 0.32 -0.46 -0.22 -1.14 -1.32 0.00 0.00 175.29 172.48 2zd7 s GLN 120 N -3.41 3.10 -0.01 9.60 0.74 -1.26 -0.55 119.66 127.86 2zd7 s GLN 120 Ca 0.04 -0.84 0.03 0.00 0.05 0.00 0.00 55.36 54.63 2zd7 s GLN 120 Cb -0.01 -2.37 -0.00 0.00 1.10 0.00 0.00 33.01 31.72 2zd7 s GLN 120 CO -0.10 0.16 -0.09 0.08 -0.55 0.00 0.00 175.29 174.78 2zd7 s VAL 121 N 0.42 0.73 -0.12 1.34 1.01 -0.04 -4.97 120.40 118.77 2zd7 s VAL 121 Ca -0.16 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2zd7 s VAL 121 Cb -0.17 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.59 2zd7 s VAL 121 CO 0.07 0.22 -0.21 -0.89 0.00 0.00 0.00 175.10 174.28 2zd7 s THR 122 N -0.05 1.93 0.04 3.92 2.01 -1.26 -0.13 115.64 122.10 2zd7 s THR 122 Ca 0.01 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.17 2zd7 s THR 122 Cb -0.05 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 2zd7 s THR 122 CO -0.00 0.53 -0.20 -0.75 -0.69 0.00 0.00 174.62 173.50 2zd7 s LYS 123 N 0.66 1.98 -0.12 4.92 2.20 -0.10 -4.89 119.74 124.39 2zd7 s LYS 123 Ca -0.12 -1.03 0.01 0.00 -0.36 0.00 0.00 55.97 54.47 2zd7 s LYS 123 Cb -0.16 -2.13 -0.02 0.00 -1.51 0.00 0.00 37.83 34.01 2zd7 s LYS 123 CO 0.02 0.53 -0.14 0.08 -0.36 0.00 0.00 175.35 175.48 2zd7 s VAL 124 N -0.90 2.99 -0.07 4.02 1.01 -1.26 -0.82 120.40 125.37 2zd7 s VAL 124 Ca 0.14 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2zd7 s VAL 124 Cb -0.10 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2zd7 s VAL 124 CO 0.04 0.53 -0.24 -0.36 0.00 0.00 0.00 175.10 175.08 2zd7 s PHE 125 N 0.21 2.45 0.01 5.22 0.40 0.19 -3.92 117.98 122.54 2zd7 s PHE 125 Ca -0.09 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 55.42 2zd7 s PHE 125 Cb -0.15 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 2zd7 s PHE 125 CO 0.05 -0.29 -0.02 -0.65 0.70 0.00 0.00 175.22 175.02 2zd7 s GLN 126 N 0.02 0.18 0.44 0.44 -0.21 -0.43 -1.34 119.66 118.77 2zd7 s GLN 126 Ca -0.09 -0.31 -0.22 0.00 0.02 0.00 0.00 55.36 54.77 2zd7 s GLN 126 Cb -0.15 0.01 -0.09 0.00 1.00 0.00 0.00 33.01 33.78 2zd7 s GLN 126 CO 0.05 -0.01 1.02 0.42 -2.12 0.00 0.00 175.29 174.65 2zd7 s ILE 127 N -0.69 3.91 0.00 1.08 -1.09 -1.26 -0.57 121.20 122.57 2zd7 s ILE 127 Ca -0.07 1.28 -0.08 0.00 -2.23 0.00 0.00 60.65 59.54 2zd7 s ILE 127 Cb -0.05 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2zd7 s ILE 127 CO -0.00 -0.17 0.16 -0.54 -1.23 0.00 0.00 174.94 173.16 2zd7 s LYS 128 N -2.97 0.52 0.22 2.79 1.02 -0.22 -4.90 119.74 116.20 2zd7 s LYS 128 Ca 0.63 -0.39 0.08 0.00 0.02 0.00 0.00 55.97 56.31 2zd7 s LYS 128 Cb -0.16 0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 2zd7 s LYS 128 CO 0.21 -0.13 -0.14 0.15 -0.92 0.00 0.00 175.35 174.51 2zd7 s LYS 129 N -1.45 1.40 0.00 1.68 1.02 -1.26 0.09 119.74 121.22 2zd7 s LYS 129 Ca -0.14 -1.64 0.15 0.00 0.02 0.00 0.00 55.97 54.36 2zd7 s LYS 129 Cb -0.07 -1.22 0.06 0.00 -0.52 0.00 0.00 37.83 36.08 2zd7 s LYS 129 CO 0.02 0.19 0.88 0.41 -0.92 0.00 0.00 175.35 175.93 2zd7 n GLY 130 N -0.44 0.00 0.26 -3.33 0.00 -1.26 -5.03 105.19 95.40 2zd7 n GLY 130 Ca -0.07 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.55 2zd7 n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zd7 n LYS 131 N 0.32 -0.58 0.00 1.61 4.76 -1.26 -4.93 118.16 118.08 2zd7 n LYS 131 Ca 0.07 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 2zd7 n LYS 131 Cb 0.34 -0.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.84 2zd7 n LYS 131 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2zd7 n ASP 132 N -2.80 0.00 -4.59 4.39 9.92 -1.26 -4.88 116.55 117.33 2zd7 n ASP 132 Ca -0.01 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.82 2zd7 n ASP 132 Cb 0.12 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.60 2zd7 n ASP 132 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2zd7 n ASP 133 N 5.29 1.23 -0.45 -2.24 2.03 -1.26 -4.74 116.55 116.41 2zd7 n ASP 133 Ca 0.00 1.12 0.36 0.00 0.52 0.00 0.00 54.79 56.79 2zd7 n ASP 133 Cb 0.00 -1.31 0.59 0.00 -0.72 0.00 0.00 41.12 39.68 2zd7 n ASP 133 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zd7 n GLN 134 N 0.52 -0.02 0.00 -0.67 6.02 -1.26 -4.79 117.38 117.18 2zd7 n GLN 134 Ca 0.09 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 58.04 2zd7 n GLN 134 Cb 0.35 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.62 2zd7 n GLN 134 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2zd7 n GLU 135 N -4.03 0.00 0.05 -1.09 1.02 -1.26 -4.71 120.64 110.63 2zd7 n GLU 135 Ca 0.34 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.56 2zd7 n GLU 135 Cb 1.39 0.00 0.38 0.00 -0.02 0.00 0.00 31.44 33.19 2zd7 n GLU 135 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2zd7 n ASP 136 N 0.79 0.27 0.00 1.62 9.92 -1.26 -4.92 116.55 122.96 2zd7 n ASP 136 Ca 0.00 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 54.83 2zd7 n ASP 136 Cb 0.00 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 2zd7 n ASP 136 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zd7 n GLY 137 N -0.04 1.46 3.28 0.44 0.00 -1.26 -4.89 105.19 104.18 2zd7 n GLY 137 Ca 0.03 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.12 1.43 0.39 -0.61 -4.36 0.11 -4.86 121.20 111.18 2zd7 s ILE 138 Ca 0.00 -1.97 -0.25 0.00 -0.26 0.00 0.00 60.65 58.17 2zd7 s ILE 138 Cb 0.00 -1.78 -0.09 0.00 1.25 0.00 0.00 42.46 41.84 2zd7 s ILE 138 CO 0.00 -0.55 1.10 -0.76 0.24 0.00 0.00 174.94 174.97 2zd7 s LEU 139 N -2.91 4.20 0.13 0.37 1.43 -1.26 -1.06 118.68 119.58 2zd7 s LEU 139 Ca 0.15 2.19 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 2zd7 s LEU 139 Cb -0.02 -4.06 -0.04 0.00 0.03 0.00 0.00 46.19 42.10 2zd7 s LEU 139 CO 0.04 -0.54 0.01 0.42 0.23 0.00 0.00 176.35 176.51 2zd7 s THR 140 N -1.50 0.41 0.29 5.49 -4.23 0.26 -4.73 115.64 111.62 2zd7 s THR 140 Ca 0.56 -1.92 -0.14 0.00 -1.18 0.00 0.00 61.69 59.00 2zd7 s THR 140 Cb -0.27 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.63 2zd7 s THR 140 CO 0.33 -0.60 0.59 -0.55 -0.54 0.00 0.00 174.62 173.86 2zd7 s SER 141 N -3.08 -0.00 0.07 3.99 0.15 -0.32 -1.31 113.70 113.20 2zd7 s SER 141 Ca 0.20 -0.94 0.06 0.00 0.70 0.00 0.00 55.95 55.97 2zd7 s SER 141 Cb 0.07 0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 65.01 2zd7 s SER 141 CO 0.00 -1.29 -0.12 -1.61 1.20 0.00 0.00 173.24 171.42 2zd7 s GLU 142 N -3.63 2.17 0.50 5.44 0.41 -1.25 -4.26 118.70 118.06 2zd7 s GLU 142 Ca 0.19 -0.97 -0.22 0.00 -0.41 0.00 0.00 54.97 53.56 2zd7 s GLU 142 Cb -0.03 -2.30 -0.06 0.00 -1.78 0.00 0.00 34.13 29.96 2zd7 s GLU 142 CO 0.10 0.53 1.25 -2.14 -0.49 0.00 0.00 175.26 174.52 2zd7 s PRO 143 N -1.85 3.48 -0.01 0.39 0.02 -1.26 -4.71 135.00 131.06 2zd7 s PRO 143 Ca 0.18 1.99 0.02 0.00 0.02 0.00 0.00 61.00 63.21 2zd7 s PRO 143 Cb -0.11 -2.34 -0.00 0.00 0.02 0.00 0.00 34.50 32.07 2zd7 s PRO 143 CO 0.10 -0.84 -0.07 0.54 -0.33 0.00 0.00 177.00 176.39 2zd7 s VAL 144 N -1.43 0.60 0.33 3.83 0.11 -0.88 -4.99 120.40 117.97 2zd7 s VAL 144 Ca 0.67 -0.31 -0.29 0.00 -2.93 0.00 0.00 61.98 59.12 2zd7 s VAL 144 Cb -0.34 -0.51 -0.10 0.00 -1.53 0.00 0.00 36.38 33.89 2zd7 s VAL 144 CO 0.41 0.17 1.36 -2.84 -3.33 0.00 0.00 175.10 170.87 2zd7 s PRO 145 N -0.10 4.29 -0.13 1.54 0.02 -1.26 -4.61 135.00 134.74 2zd7 s PRO 145 Ca 0.02 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.22 2zd7 s PRO 145 Cb -0.04 -3.05 0.04 0.00 0.02 0.00 0.00 34.50 31.47 2zd7 s PRO 145 CO -0.00 -0.29 0.36 -1.50 -0.33 0.00 0.00 177.00 175.24 2zd7 s ILE 146 N -1.03 -0.00 -0.36 2.83 2.07 -1.26 -4.90 121.20 118.56 2zd7 s ILE 146 Ca 0.51 0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 59.54 2zd7 s ILE 146 Cb -0.41 -0.50 0.00 0.00 0.13 0.00 0.00 42.46 41.68 2zd7 s ILE 146 CO 0.54 0.00 0.69 -0.70 -1.91 0.00 0.00 174.94 173.57 2zd7 s GLU 147 N 0.26 3.72 0.74 3.50 2.12 -1.26 -5.04 118.70 122.74 2zd7 s GLU 147 Ca -0.01 0.17 -0.13 0.00 0.36 0.00 0.00 54.97 55.37 2zd7 s GLU 147 Cb -0.03 -3.80 0.04 0.00 0.26 0.00 0.00 34.13 30.60 2zd7 s GLU 147 CO -0.00 -0.77 1.12 -1.58 -0.54 0.00 0.00 175.26 173.48 2zd7 s TRP 148 N 2.85 2.44 0.43 5.30 0.52 -1.26 -4.71 118.94 124.52 2zd7 s TRP 148 Ca 0.27 1.58 -0.25 0.00 0.02 0.00 0.00 56.10 57.72 2zd7 s TRP 148 Cb -0.14 -3.17 -0.08 0.00 -1.15 0.00 0.00 33.47 28.93 2zd7 s TRP 148 CO 0.15 -1.94 1.33 -2.14 0.02 0.00 0.00 176.95 174.37 2zd7 s PRO 149 N -4.47 3.80 0.29 4.98 0.02 -1.26 -4.84 135.00 133.52 2zd7 s PRO 149 Ca 0.65 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.88 2zd7 s PRO 149 Cb -0.20 -2.65 0.55 0.00 0.02 0.00 0.00 34.50 32.21 2zd7 s PRO 149 CO 0.50 -0.65 1.86 1.96 -0.33 0.00 0.00 177.00 180.34 2zd7 h GLN 150 N 2.42 0.98 0.00 5.54 1.08 -0.59 0.01 115.11 124.55 2zd7 h GLN 150 Ca -0.50 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.64 2zd7 h GLN 150 Cb 1.26 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 2zd7 h GLN 150 CO 0.61 0.65 0.00 -1.13 -0.95 0.00 0.00 178.83 178.01 2zd7 n SER 151 N -4.56 0.58 -0.72 1.46 3.41 -1.26 -1.67 113.62 110.85 2zd7 n SER 151 Ca 0.17 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.53 2zd7 n SER 151 Cb 0.30 -0.79 0.22 0.00 -0.26 0.00 0.00 64.21 63.69 2zd7 n SER 151 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zd7 n TYR 152 N -2.18 0.46 -0.31 7.33 4.02 -0.01 -4.47 117.16 122.01 2zd7 n TYR 152 Ca 0.01 -0.23 0.13 0.00 -0.01 0.00 0.00 57.90 57.80 2zd7 n TYR 152 Cb 0.17 0.00 0.30 0.00 -0.02 0.00 0.00 39.34 39.79 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 2.40 0.41 1.06 7.72 3.32 -1.39 -0.93 116.42 129.00 2zd7 h ASP 153 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2zd7 h ASP 153 Cb 0.54 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2zd7 h ASP 153 CO 0.00 0.05 0.00 0.77 -1.72 0.00 0.00 179.24 178.34 2zd7 h SER 154 N 0.46 0.00 -0.20 6.45 4.64 -1.86 -2.97 113.55 120.07 2zd7 h SER 154 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2zd7 h SER 154 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2zd7 h SER 154 CO -0.49 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 177.77 2zd7 n ILE 155 N -2.84 1.14 -2.49 0.95 -5.35 -0.48 -4.73 119.36 105.56 2zd7 n ILE 155 Ca 0.01 -1.13 -0.43 0.00 -0.27 0.00 0.00 62.75 60.94 2zd7 n ILE 155 Cb 0.31 0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 38.60 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 -1.16 7.01 0.46 7.28 3.84 -0.49 -3.71 114.94 128.17 2zd7 s ASN 156 Ca 0.17 1.63 0.19 0.00 0.21 0.00 0.00 52.86 55.06 2zd7 s ASN 156 Cb 0.10 -2.54 1.17 0.00 -0.55 0.00 0.00 41.25 39.43 2zd7 s ASN 156 CO 0.09 -0.70 1.96 -0.65 -2.79 0.00 0.00 177.10 175.00 2zd7 h PRO 157 N 7.89 0.26 -0.00 0.43 0.11 -1.90 -1.68 132.00 137.11 2zd7 h PRO 157 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2zd7 h PRO 157 Cb 1.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zd7 h PRO 157 CO 0.96 0.17 -0.22 -0.25 -0.21 0.00 0.00 178.00 178.44 2zd7 n ASP 158 N -4.44 0.50 -0.03 -2.05 8.00 -1.26 -4.10 116.55 113.17 2zd7 n ASP 158 Ca 0.12 -0.36 -0.00 0.00 0.71 0.00 0.00 54.79 55.26 2zd7 n ASP 158 Cb 0.53 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.53 2zd7 n ASP 158 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zd7 n LEU 159 N -1.14 0.00 -4.67 0.64 4.77 -0.69 -4.97 117.00 110.94 2zd7 n LEU 159 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 2zd7 n LEU 159 Cb 0.32 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2zd7 n LEU 159 CO 0.28 0.14 1.40 -0.63 -1.33 0.00 0.00 177.39 177.25 2zd7 s ILE 160 N -2.52 3.25 -0.11 -0.08 1.01 -0.85 -4.91 121.20 116.98 2zd7 s ILE 160 Ca -0.05 0.48 -0.27 0.00 0.00 0.00 0.00 60.65 60.82 2zd7 s ILE 160 Cb 0.05 -3.31 -0.28 0.00 0.01 0.00 0.00 42.46 38.94 2zd7 s ILE 160 CO 0.47 -0.03 0.82 0.11 0.00 0.00 0.00 174.94 176.31 2zd7 h LYS 161 N 9.24 0.09 0.00 2.79 1.57 -1.92 -3.42 116.57 124.92 2zd7 h LYS 161 Ca -0.43 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2zd7 h LYS 161 Cb 1.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2zd7 h LYS 161 CO 0.94 1.07 0.00 -0.25 -0.57 0.00 0.00 179.45 180.64 2zd7 n ASP 162 N -4.46 0.00 -1.19 0.86 8.00 -1.26 -4.89 116.55 113.61 2zd7 n ASP 162 Ca -0.11 0.43 -0.08 0.00 0.71 0.00 0.00 54.79 55.74 2zd7 n ASP 162 Cb 0.58 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.79 -1.22 0.00 -1.24 2.85 -1.26 -4.49 118.16 111.01 2zd7 n LYS 163 Ca 0.00 0.49 0.00 0.00 -1.05 0.00 0.00 58.31 57.75 2zd7 n LYS 163 Cb 0.00 -4.61 0.00 0.00 -0.65 0.00 0.00 35.03 29.77 2zd7 n LYS 163 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2zd7 n ARG 164 N -1.47 2.69 -1.63 -1.58 0.63 -1.26 -3.87 116.66 110.16 2zd7 n ARG 164 Ca -0.08 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.55 2zd7 n ARG 164 Cb 0.28 -0.77 0.09 0.00 0.45 0.00 0.00 32.46 32.51 2zd7 n ARG 164 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2zd7 s SER 165 N -1.24 4.51 0.17 6.15 1.04 -1.26 -4.67 113.70 118.40 2zd7 s SER 165 Ca 0.00 1.18 -0.21 0.00 0.48 0.00 0.00 55.95 57.40 2zd7 s SER 165 Cb 0.00 -1.89 0.09 0.00 0.10 0.00 0.00 66.02 64.33 2zd7 s SER 165 CO 0.00 -1.95 1.61 -0.65 0.98 0.00 0.00 173.24 173.23 2zd7 h PRO 166 N -1.07 -0.18 -0.28 4.02 0.11 -1.99 0.30 132.00 132.90 2zd7 h PRO 166 Ca -0.47 0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.46 2zd7 h PRO 166 Cb 1.28 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2zd7 h PRO 166 CO 0.61 -0.12 -0.56 0.93 -0.21 0.00 0.00 178.00 178.64 2zd7 h GLU 167 N -0.19 0.87 -0.69 1.05 4.39 -1.99 -2.74 114.58 115.27 2zd7 h GLU 167 Ca 0.20 -0.57 -0.07 0.00 0.34 0.00 0.00 59.36 59.26 2zd7 h GLU 167 Cb 0.51 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2zd7 h GLU 167 CO -0.55 1.20 0.14 0.78 -1.16 0.00 0.00 179.01 179.41 2zd7 h GLY 168 N 0.65 1.21 1.25 -3.84 0.00 -1.81 -0.68 103.07 99.85 2zd7 h GLY 168 Ca 0.01 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.48 2zd7 h GLY 168 CO 0.13 0.72 0.02 1.70 0.00 0.00 0.00 176.54 179.11 2zd7 h LYS 169 N 1.05 0.91 -0.12 4.80 3.11 -0.45 0.66 116.57 126.53 2zd7 h LYS 169 Ca 0.21 -0.25 -0.03 0.00 -2.81 0.00 0.00 60.65 57.77 2zd7 h LYS 169 Cb 0.41 -0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.54 2zd7 h LYS 169 CO 0.01 0.89 -0.03 -0.22 -2.81 0.00 0.00 179.45 177.29 2zd7 h LYS 170 N 0.85 0.23 -0.68 1.90 3.64 -1.19 -1.46 116.57 119.86 2zd7 h LYS 170 Ca 0.16 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zd7 h LYS 170 Cb 0.47 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2zd7 h LYS 170 CO 0.02 0.53 0.44 0.87 -2.27 0.00 0.00 179.45 179.04 2zd7 h LYS 171 N -0.08 0.90 -0.05 1.90 1.79 -0.96 -1.64 116.57 118.43 2zd7 h LYS 171 Ca 0.03 -0.06 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2zd7 h LYS 171 Cb 0.45 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 2zd7 h LYS 171 CO 0.01 0.62 -0.07 -0.92 -1.08 0.00 0.00 179.45 178.01 2zd7 h TYR 172 N 0.92 -0.17 -0.48 -1.35 3.20 -0.76 -1.99 116.97 116.34 2zd7 h TYR 172 Ca 0.25 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 2zd7 h TYR 172 Cb -0.08 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2zd7 h TYR 172 CO -0.02 -0.11 0.21 0.00 -1.64 0.00 0.00 178.16 176.60 2zd7 h ARG 173 N -0.10 0.68 -0.53 1.82 3.08 -1.00 -2.30 114.38 116.04 2zd7 h ARG 173 Ca 0.05 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2zd7 h ARG 173 Cb 0.16 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2zd7 h ARG 173 CO -0.11 0.55 0.24 1.96 -1.07 0.00 0.00 179.97 181.55 2zd7 h GLN 174 N 0.68 0.77 -0.62 0.04 4.20 -0.84 -2.73 115.11 116.61 2zd7 h GLN 174 Ca 0.17 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 2zd7 h GLN 174 Cb 0.12 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2zd7 h GLN 174 CO -0.02 0.65 0.09 0.78 -0.67 0.00 0.00 178.83 179.67 2zd7 h GLY 175 N 0.71 1.12 2.00 3.46 0.00 -0.98 -2.50 103.07 106.88 2zd7 h GLY 175 Ca 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2zd7 h GLY 175 CO -0.02 0.70 0.00 -0.33 0.00 0.00 0.00 176.54 176.89 2zd7 h MET 176 N 0.95 0.00 -0.02 4.80 2.86 -1.27 -1.88 114.93 120.37 2zd7 h MET 176 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2zd7 h MET 176 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2zd7 h MET 176 CO 0.01 0.00 -0.03 1.63 1.06 0.00 0.00 176.91 179.59 2zd7 n LYS 177 N -2.70 1.81 -2.32 1.72 5.02 -0.95 -3.72 118.16 117.02 2zd7 n LYS 177 Ca -0.00 -1.23 -0.27 0.00 -2.02 0.00 0.00 58.31 54.79 2zd7 n LYS 177 Cb 0.18 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.75 2zd7 n LYS 177 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zd7 s THR 178 N -2.04 3.39 0.49 -0.18 -4.23 -0.71 -4.40 115.64 107.97 2zd7 s THR 178 Ca 0.34 -0.01 0.15 0.00 -1.18 0.00 0.00 61.69 60.98 2zd7 s THR 178 Cb 0.21 -3.37 0.29 0.00 1.34 0.00 0.00 72.50 70.96 2zd7 s THR 178 CO 0.34 -0.39 2.10 -0.29 -0.54 0.00 0.00 174.62 175.84 2zd7 h ILE 179 N -0.28 0.99 -0.14 2.99 6.09 -1.91 -0.07 117.51 125.18 2zd7 h ILE 179 Ca -0.45 -0.06 -0.11 0.00 -1.37 0.00 0.00 64.86 62.87 2zd7 h ILE 179 Cb 1.27 0.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.35 2zd7 h ILE 179 CO 0.61 0.03 -0.41 -0.26 -3.07 0.00 0.00 178.15 175.05 2zd7 h PHE 180 N 0.17 0.36 -0.09 2.19 -1.00 -1.93 -2.31 116.94 114.34 2zd7 h PHE 180 Ca 0.09 -0.10 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 2zd7 h PHE 180 Cb 0.14 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2zd7 h PHE 180 CO -0.00 0.67 -0.32 0.78 -1.61 0.00 0.00 178.31 177.84 2zd7 h GLY 181 N 1.19 0.18 1.92 -1.45 0.00 -1.11 -2.26 103.07 101.53 2zd7 h GLY 181 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2zd7 h GLY 181 CO 0.07 0.13 0.05 -0.25 0.00 0.00 0.00 176.54 176.54 2zd7 h TRP 182 N 0.15 0.09 0.00 5.60 7.01 -1.00 -1.79 115.95 126.00 2zd7 h TRP 182 Ca 0.02 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2zd7 h TRP 182 Cb 0.64 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 2zd7 h TRP 182 CO 0.01 0.05 0.00 0.74 -2.79 0.00 0.00 178.44 176.45 2zd7 h PHE 183 N 0.09 0.00 -0.49 2.65 -1.00 -1.36 -1.61 116.94 115.22 2zd7 h PHE 183 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2zd7 h PHE 183 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2zd7 h PHE 183 CO -0.00 0.00 0.00 2.89 -1.61 0.00 0.00 178.31 179.59 2zd7 n ARG 184 N -2.97 2.55 -1.94 1.51 1.85 -0.68 -2.07 116.66 114.91 2zd7 n ARG 184 Ca -0.01 -2.32 -0.37 0.00 -1.00 0.00 0.00 57.85 54.15 2zd7 n ARG 184 Cb 0.21 -1.47 0.03 0.00 -1.05 0.00 0.00 32.46 30.19 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 -1.16 2.39 0.00 2.89 -0.00 -0.61 -4.43 118.94 118.03 2zd7 s TRP 185 Ca 0.38 1.47 0.00 0.00 -0.00 0.00 0.00 56.10 57.95 2zd7 s TRP 185 Cb 0.21 -3.60 0.00 0.00 -0.00 0.00 0.00 33.47 30.08 2zd7 s TRP 185 CO 0.28 -2.42 0.00 0.25 -0.00 0.00 0.00 176.95 175.06 2zd7 n THR 186 N -1.28 0.00 -0.85 5.86 -2.24 -1.26 -4.25 114.28 110.26 2zd7 n THR 186 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2zd7 n THR 186 Cb 0.48 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.98 0.80 0.83 3.38 0.00 -1.26 -1.18 105.19 108.74 2zd7 n GLY 187 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 2.82 -3.19 0.99 4.77 -1.26 -4.63 117.00 116.50 2zd7 n LEU 188 Ca 0.00 -1.29 -0.23 0.00 -0.03 0.00 0.00 56.01 54.46 2zd7 n LEU 188 Cb 0.00 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2zd7 n LEU 188 CO 0.00 0.57 -0.17 0.29 -1.33 0.00 0.00 177.39 176.75 2zd7 n LYS 189 N 1.07 1.33 -1.54 3.23 4.01 -1.26 -5.12 118.16 119.89 2zd7 n LYS 189 Ca 0.13 -3.65 -0.54 0.00 -0.51 0.00 0.00 58.31 53.74 2zd7 n LYS 189 Cb 0.48 -1.65 -0.06 0.00 -0.51 0.00 0.00 35.03 33.30 2zd7 n LYS 189 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 2zd7 n PRO 190 N 0.73 0.62 -0.16 1.97 -0.02 -1.26 -1.11 135.00 135.77 2zd7 n PRO 190 Ca 0.25 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2zd7 n PRO 190 Cb 0.55 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.99 2.28 0.37 -1.23 0.00 -1.26 -4.83 105.19 102.51 2zd7 n GLY 191 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2zd7 n GLY 191 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zd7 n LYS 192 N -2.00 0.70 -4.06 1.61 4.81 -0.27 -5.05 118.16 113.91 2zd7 n LYS 192 Ca 0.00 -1.02 -0.23 0.00 -0.87 0.00 0.00 58.31 56.19 2zd7 n LYS 192 Cb 0.00 -1.17 -0.06 0.00 0.02 0.00 0.00 35.03 33.82 2zd7 n LYS 192 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zd7 n GLU 193 N 0.43 0.80 -1.68 1.64 1.02 -1.24 -5.07 120.64 116.53 2zd7 n GLU 193 Ca 0.06 -2.90 -0.55 0.00 -0.02 0.00 0.00 57.16 53.74 2zd7 n GLU 193 Cb 0.24 1.22 -0.07 0.00 -0.02 0.00 0.00 31.44 32.82 2zd7 n GLU 193 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zd7 n PHE 194 N -0.87 1.93 -1.70 -0.32 7.35 -1.24 -4.82 117.46 117.79 2zd7 n PHE 194 Ca -0.10 0.53 -0.44 0.00 -0.76 0.00 0.00 57.45 56.68 2zd7 n PHE 194 Cb 0.51 -2.44 -0.03 0.00 0.35 0.00 0.00 39.48 37.87 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 4.66 2.56 -3.59 -7.13 -0.02 -1.26 -2.70 135.00 127.52 2zd7 n PRO 195 Ca 0.24 0.93 -0.26 0.00 -2.02 0.00 0.00 63.50 62.39 2zd7 n PRO 195 Cb 0.16 -2.76 0.05 0.00 -0.02 0.00 0.00 33.50 30.93 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 4.22 -2.51 0.25 6.00 8.25 -1.26 -4.87 115.22 125.30 2zd7 n HIS 196 Ca 0.17 0.88 0.09 0.00 -0.26 0.00 0.00 57.72 58.60 2zd7 n HIS 196 Cb 0.33 -4.53 0.67 0.00 1.12 0.00 0.00 29.99 27.58 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 -2.22 0.00 0.90 -1.41 0.00 -1.89 -2.03 103.07 96.42 2zd7 h GLY 197 Ca -0.56 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 2zd7 h GLY 197 CO 0.59 0.00 -0.28 1.29 0.00 0.00 0.00 176.54 178.14 2zd7 h ASP 198 N 0.00 0.64 -0.06 0.19 2.03 -1.89 -1.86 116.42 115.48 2zd7 h ASP 198 Ca 0.01 -0.50 -0.09 0.00 -0.73 0.00 0.00 57.03 55.72 2zd7 h ASP 198 Cb 0.05 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 2zd7 h ASP 198 CO -0.00 1.01 -0.24 0.28 -1.03 0.00 0.00 179.24 179.26 2zd7 h SER 199 N 0.29 0.48 -0.33 4.15 0.02 -1.82 -1.96 113.55 114.38 2zd7 h SER 199 Ca 0.03 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2zd7 h SER 199 Cb 0.85 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2zd7 h SER 199 CO 0.07 0.72 0.01 0.25 -1.14 0.00 0.00 176.83 176.74 2zd7 h LEU 200 N 0.43 0.57 -0.81 5.07 5.85 -1.32 -1.00 115.31 124.08 2zd7 h LEU 200 Ca 0.06 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2zd7 h LEU 200 Cb 0.65 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2zd7 h LEU 200 CO 0.05 0.73 0.51 0.00 -0.34 0.00 0.00 178.44 179.39 2zd7 h ALA 201 N 0.86 1.09 -0.16 1.25 0.00 -1.05 -1.34 119.26 119.92 2zd7 h ALA 201 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2zd7 h ALA 201 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zd7 h ALA 201 CO 0.01 0.31 -0.27 0.77 0.00 0.00 0.00 179.25 180.07 2zd7 h SER 202 N 0.98 0.29 -0.94 0.00 0.02 -1.15 -2.19 113.55 110.56 2zd7 h SER 202 Ca 0.34 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2zd7 h SER 202 Cb 0.06 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 2zd7 h SER 202 CO -0.13 0.57 0.62 -0.07 -1.14 0.00 0.00 176.83 176.67 2zd7 h LEU 203 N 0.26 1.01 0.14 5.07 3.38 -0.03 0.28 115.31 125.42 2zd7 h LEU 203 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2zd7 h LEU 203 Cb 0.62 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zd7 h LEU 203 CO 0.04 0.68 -0.07 -0.26 0.09 0.00 0.00 178.44 178.93 2zd7 h PHE 204 N 1.16 -0.17 0.00 1.13 -1.00 -1.03 0.25 116.94 117.29 2zd7 h PHE 204 Ca 0.38 -0.00 -0.13 0.00 2.81 0.00 0.00 57.97 61.03 2zd7 h PHE 204 Cb 0.04 0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 2zd7 h PHE 204 CO -0.00 0.24 -0.61 0.66 -1.61 0.00 0.00 178.31 176.99 2zd7 h SER 205 N -0.63 0.00 0.00 2.17 4.64 -1.29 -0.55 113.55 117.89 2zd7 h SER 205 Ca -0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 2zd7 h SER 205 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 2zd7 h SER 205 CO 0.03 0.61 -2.16 -0.62 -0.87 0.00 0.00 176.83 173.82 2zd7 n GLU 206 N -3.71 0.70 0.06 4.77 1.02 0.07 -4.54 120.64 119.01 2zd7 n GLU 206 Ca -0.01 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2zd7 n GLU 206 Cb 0.63 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 -2.48 0.00 0.09 3.49 1.02 -0.46 -4.71 120.64 117.59 2zd7 n GLU 207 Ca -0.17 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.84 2zd7 n GLU 207 Cb 0.84 -0.41 -0.08 0.00 -0.02 0.00 0.00 31.44 31.77 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 0.94 -0.19 -3.67 2.04 -0.62 -1.18 117.51 114.83 2zd7 h ILE 208 Ca 0.00 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 2zd7 h ILE 208 Cb 0.07 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2zd7 h ILE 208 CO 0.00 0.05 -0.29 0.22 0.00 0.00 0.00 178.15 178.12 2zd7 h TYR 209 N -0.25 0.66 -0.48 1.37 3.20 -1.31 -1.66 116.97 118.50 2zd7 h TYR 209 Ca -0.02 -0.22 -0.11 0.00 3.14 0.00 0.00 58.73 61.52 2zd7 h TYR 209 Cb 0.20 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2zd7 h TYR 209 CO -0.04 0.94 -0.14 -1.35 -1.64 0.00 0.00 178.16 175.93 2zd7 h PRO 210 N 0.19 0.90 -0.28 1.82 0.11 -1.75 -3.30 132.00 129.68 2zd7 h PRO 210 Ca 0.02 -0.33 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zd7 h PRO 210 Cb 0.87 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2zd7 h PRO 210 CO 0.07 0.98 0.00 1.19 -0.21 0.00 0.00 178.00 180.03 2zd7 n PHE 211 N -4.14 0.97 -0.35 0.65 3.72 -0.45 -4.70 117.46 113.17 2zd7 n PHE 211 Ca 0.01 -0.86 0.14 0.00 -0.05 0.00 0.00 57.45 56.69 2zd7 n PHE 211 Cb 0.40 -0.31 0.33 0.00 -0.94 0.00 0.00 39.48 38.96 2zd7 n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zd7 h VAL 213 N 0.70 1.22 -0.36 0.00 2.07 -1.87 0.97 116.25 118.99 2zd7 h VAL 213 Ca 0.59 -0.84 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 2zd7 h VAL 213 Cb 0.97 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2zd7 h VAL 213 CO -0.41 0.31 -0.21 0.11 0.02 0.00 0.00 177.57 177.39 2zd7 h LYS 214 N 0.76 0.69 -0.31 1.57 1.57 -1.45 -0.99 116.57 118.40 2zd7 h LYS 214 Ca 0.16 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2zd7 h LYS 214 Cb 0.32 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2zd7 h LYS 214 CO 0.00 0.85 -0.05 1.88 -0.57 0.00 0.00 179.45 181.56 2zd7 h TYR 215 N 0.61 0.65 -0.52 -1.35 0.05 -0.65 -1.98 116.97 113.79 2zd7 h TYR 215 Ca 0.09 -0.13 0.01 0.00 0.05 0.00 0.00 58.73 58.75 2zd7 h TYR 215 Cb 0.69 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.24 2zd7 h TYR 215 CO 0.03 0.75 0.34 -0.92 -1.05 0.00 0.00 178.16 177.31 2zd7 h TYR 216 N 0.36 0.64 -0.44 4.88 3.20 -0.63 -1.22 116.97 123.76 2zd7 h TYR 216 Ca 0.08 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2zd7 h TYR 216 Cb 0.53 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2zd7 h TYR 216 CO 0.05 0.40 0.23 0.00 -1.64 0.00 0.00 178.16 177.19 2zd7 h ALA 217 N 1.20 0.57 -0.93 1.82 0.00 -1.12 -0.07 119.26 120.73 2zd7 h ALA 217 Ca 0.20 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2zd7 h ALA 217 Cb -0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2zd7 h ALA 217 CO -0.05 0.11 0.61 1.49 0.00 0.00 0.00 179.25 181.40 2zd7 h GLU 218 N 0.58 1.17 -0.42 0.00 4.81 -1.06 0.17 114.58 119.82 2zd7 h GLU 218 Ca 0.15 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 2zd7 h GLU 218 Cb 0.08 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2zd7 h GLU 218 CO -0.02 0.77 -0.26 0.00 -0.73 0.00 0.00 179.01 178.77 2zd7 h ALA 219 N 1.44 0.60 0.00 2.92 0.00 -0.69 -2.58 119.26 120.94 2zd7 h ALA 219 Ca 0.36 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2zd7 h ALA 219 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zd7 h ALA 219 CO -0.10 0.61 -0.42 1.96 0.00 0.00 0.00 179.25 181.30 2zd7 h GLN 220 N 0.74 0.00 -0.02 0.00 1.08 -0.43 -2.89 115.11 113.59 2zd7 h GLN 220 Ca 0.09 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.17 2zd7 h GLN 220 Cb 0.84 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 2zd7 h GLN 220 CO 0.07 0.42 -0.56 -0.09 -0.95 0.00 0.00 178.83 177.73 2zd7 h ARG 221 N 0.00 0.06 0.00 1.46 2.43 -0.47 -2.85 114.38 115.01 2zd7 h ARG 221 Ca -0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2zd7 h ARG 221 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2zd7 h ARG 221 CO 0.05 0.60 0.00 -0.25 -1.51 0.00 0.00 179.97 178.86 2zd7 n ASP 222 N -3.89 0.02 -0.12 -3.80 8.00 -0.99 -2.63 116.55 113.15 2zd7 n ASP 222 Ca -0.02 0.50 0.13 0.00 0.71 0.00 0.00 54.79 56.12 2zd7 n ASP 222 Cb 0.57 -0.51 0.41 0.00 -0.02 0.00 0.00 41.12 41.57 2zd7 n ASP 222 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zd7 n LEU 223 N -1.52 0.65 0.00 0.64 4.77 -1.07 -4.90 117.00 115.56 2zd7 n LEU 223 Ca 0.06 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2zd7 n LEU 223 Cb 0.28 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2zd7 n LEU 223 CO 0.22 0.13 0.00 -1.84 -1.33 0.00 0.00 177.39 174.58 2zd7 n GLU 224 N -1.05 3.82 -0.62 3.23 0.28 -1.08 -5.14 120.64 120.07 2zd7 n GLU 224 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2zd7 n GLU 224 Cb 0.33 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.20 2zd7 n GLU 224 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50