#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz3 s LEU 2 N 0.00 3.31 0.75 0.99 1.02 -1.26 -5.09 118.68 118.40 1nz3 s LEU 2 Ca 0.00 -0.40 -0.11 0.00 0.02 0.00 0.00 54.13 53.63 1nz3 s LEU 2 Cb 0.00 -1.96 0.04 0.00 0.02 0.00 0.00 46.19 44.29 1nz3 s LEU 2 CO 0.00 0.09 1.10 -0.94 0.02 0.00 0.00 176.35 176.62 1nz3 s SER 3 N -2.95 4.98 0.33 2.29 1.04 -1.26 -4.87 113.70 113.26 1nz3 s SER 3 Ca 0.27 1.18 0.09 0.00 0.48 0.00 0.00 55.95 57.97 1nz3 s SER 3 Cb -0.09 -1.93 0.58 0.00 0.10 0.00 0.00 66.02 64.67 1nz3 s SER 3 CO 0.19 -1.64 1.77 -0.78 0.98 0.00 0.00 173.24 173.75 1nz3 h ASP 4 N -0.87 0.17 -0.40 7.02 3.58 -1.99 -1.02 116.42 122.92 1nz3 h ASP 4 Ca -0.46 -0.06 -0.10 0.00 0.42 0.00 0.00 57.03 56.83 1nz3 h ASP 4 Cb 1.26 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 1nz3 h ASP 4 CO 0.62 0.52 -0.12 1.23 -2.88 0.00 0.00 179.24 178.62 1nz3 h GLY 5 N 1.13 0.92 0.97 -0.78 0.00 -1.99 -0.04 103.07 103.27 1nz3 h GLY 5 Ca 0.02 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 1nz3 h GLY 5 CO 0.05 0.66 -0.05 0.83 0.00 0.00 0.00 176.54 178.03 1nz3 h GLU 6 N 0.77 0.75 -0.34 4.80 5.08 -1.76 -1.98 114.58 121.90 1nz3 h GLU 6 Ca 0.12 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1nz3 h GLU 6 Cb 0.63 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1nz3 h GLU 6 CO 0.04 0.86 -0.08 -1.49 -1.00 0.00 0.00 179.01 177.35 1nz3 h TRP 7 N 0.57 0.59 -0.14 4.33 4.06 -0.78 -1.86 115.95 122.73 1nz3 h TRP 7 Ca 0.11 -0.08 -0.11 0.00 2.06 0.00 0.00 58.89 60.87 1nz3 h TRP 7 Cb 0.56 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1nz3 h TRP 7 CO 0.04 0.62 -0.39 1.96 -3.56 0.00 0.00 178.44 177.12 1nz3 h GLN 8 N 0.52 0.29 -0.29 0.49 7.50 -0.65 -0.67 115.11 122.29 1nz3 h GLN 8 Ca 0.10 -0.13 -0.06 0.00 0.50 0.00 0.00 58.65 59.05 1nz3 h GLN 8 Cb 0.45 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.97 1nz3 h GLN 8 CO 0.02 0.64 -0.06 1.96 -1.50 0.00 0.00 178.83 179.89 1nz3 h GLN 9 N 0.25 0.56 -0.65 1.46 1.08 -0.61 -0.46 115.11 116.74 1nz3 h GLN 9 Ca 0.03 -0.21 -0.08 0.00 -1.45 0.00 0.00 58.65 56.94 1nz3 h GLN 9 Cb 0.79 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.16 1nz3 h GLN 9 CO 0.06 0.75 0.11 -0.39 -0.95 0.00 0.00 178.83 178.41 1nz3 h VAL 10 N 0.32 1.26 0.00 -0.54 -1.51 -0.99 -0.88 116.25 113.91 1nz3 h VAL 10 Ca 0.07 -1.02 -0.08 0.00 -1.23 0.00 0.00 66.70 64.45 1nz3 h VAL 10 Cb 0.54 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 1nz3 h VAL 10 CO 0.03 0.38 -0.38 -0.07 -1.23 0.00 0.00 177.57 176.30 1nz3 h LEU 11 N 1.00 0.00 -0.27 4.19 3.38 -0.90 -0.33 115.31 122.38 1nz3 h LEU 11 Ca 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1nz3 h LEU 11 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1nz3 h LEU 11 CO 0.01 0.38 -0.22 -1.13 0.09 0.00 0.00 178.44 177.57 1nz3 h ASN 12 N 0.00 0.66 -0.05 -0.43 -1.24 -0.63 -2.89 115.58 111.00 1nz3 h ASN 12 Ca -0.00 -0.45 -0.13 0.00 0.71 0.00 0.00 56.30 56.42 1nz3 h ASN 12 Cb 0.70 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1nz3 h ASN 12 CO 0.05 0.97 -0.40 1.62 -1.29 0.00 0.00 177.43 178.38 1nz3 h VAL 13 N 0.36 1.30 0.00 2.57 3.04 -0.87 -2.76 116.25 119.89 1nz3 h VAL 13 Ca 0.05 -1.56 -0.02 0.00 -1.01 0.00 0.00 66.70 64.16 1nz3 h VAL 13 Cb 0.76 1.55 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1nz3 h VAL 13 CO 0.06 0.49 -0.08 -0.25 -1.01 0.00 0.00 177.57 176.78 1nz3 h TRP 14 N 0.47 0.00 0.00 3.17 2.91 -0.98 -1.40 115.95 120.12 1nz3 h TRP 14 Ca 0.04 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 1nz3 h TRP 14 Cb 0.90 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.55 1nz3 h TRP 14 CO 0.04 0.08 -0.09 0.78 -1.03 0.00 0.00 178.44 178.21 1nz3 h GLY 15 N 0.41 0.00 1.60 2.65 0.00 -1.27 -1.43 103.07 105.03 1nz3 h GLY 15 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1nz3 h GLY 15 CO 0.01 0.00 -0.64 0.50 0.00 0.00 0.00 176.54 176.41 1nz3 h LYS 16 N 0.00 0.41 -0.31 4.80 1.57 -1.39 -3.05 116.57 118.61 1nz3 h LYS 16 Ca -0.00 -0.29 -0.15 0.00 -1.87 0.00 0.00 60.65 58.33 1nz3 h LYS 16 Cb 0.21 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1nz3 h LYS 16 CO 0.01 0.91 -0.40 0.28 -0.57 0.00 0.00 179.45 179.69 1nz3 h VAL 17 N 0.30 1.29 0.00 0.50 2.07 -1.32 -3.02 116.25 116.07 1nz3 h VAL 17 Ca -0.01 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.93 1nz3 h VAL 17 Cb 1.19 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1nz3 h VAL 17 CO 0.11 0.51 0.00 -0.33 0.02 0.00 0.00 177.57 177.88 1nz3 h GLU 18 N 0.58 0.00 0.00 1.57 5.08 -1.29 -1.50 114.58 119.02 1nz3 h GLU 18 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1nz3 h GLU 18 Cb 0.99 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1nz3 h GLU 18 CO 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 179.01 178.00 1nz3 h ALA 19 N 2.04 1.83 -1.00 3.43 0.00 -1.42 -3.37 119.26 120.78 1nz3 h ALA 19 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1nz3 h ALA 19 Cb 0.20 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.79 1nz3 h ALA 19 CO 0.00 0.13 -0.46 0.34 0.00 0.00 0.00 179.25 179.26 1nz3 s ASP 20 N -7.03 -1.52 0.16 0.00 3.68 -0.61 -5.04 116.67 106.32 1nz3 s ASP 20 Ca -0.04 -0.95 -0.01 0.00 2.13 0.00 0.00 52.55 53.68 1nz3 s ASP 20 Cb 0.16 1.95 0.01 0.00 -1.45 0.00 0.00 42.92 43.60 1nz3 s ASP 20 CO 0.68 -0.15 1.39 0.16 0.13 0.00 0.00 175.17 177.39 1nz3 h ILE 21 N 4.99 1.41 -0.57 4.11 -0.00 -1.61 -2.56 117.51 123.28 1nz3 h ILE 21 Ca 0.05 -2.32 -0.05 0.00 -0.00 0.00 0.00 64.86 62.55 1nz3 h ILE 21 Cb 1.17 2.26 -0.02 0.00 -0.00 0.00 0.00 36.82 40.23 1nz3 h ILE 21 CO 0.08 0.69 0.16 0.00 -0.00 0.00 0.00 178.15 179.08 1nz3 h ALA 22 N 0.90 0.75 -0.66 0.16 0.00 -1.89 0.82 119.26 119.35 1nz3 h ALA 22 Ca -0.05 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nz3 h ALA 22 Cb 1.41 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1nz3 h ALA 22 CO 0.14 0.43 0.41 0.78 0.00 0.00 0.00 179.25 181.01 1nz3 h GLY 23 N 0.81 0.94 0.88 0.00 0.00 -1.92 -0.43 103.07 103.35 1nz3 h GLY 23 Ca 0.18 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 1nz3 h GLY 23 CO -0.00 0.37 -0.09 0.45 0.00 0.00 0.00 176.54 177.26 1nz3 h HIS 24 N 0.89 0.64 -0.37 5.60 3.86 -1.21 -3.00 115.15 121.56 1nz3 h HIS 24 Ca 0.24 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1nz3 h HIS 24 Cb -0.06 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 1nz3 h HIS 24 CO -0.02 0.78 0.23 0.78 0.86 0.00 0.00 177.93 180.56 1nz3 h GLY 25 N 0.31 0.53 1.40 2.45 0.00 -0.60 -1.76 103.07 105.39 1nz3 h GLY 25 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1nz3 h GLY 25 CO 0.03 0.20 -0.11 0.06 0.00 0.00 0.00 176.54 176.73 1nz3 h GLN 26 N 0.49 0.71 -0.42 4.80 3.07 -1.10 -1.81 115.11 120.85 1nz3 h GLN 26 Ca 0.13 -0.23 -0.05 0.00 0.09 0.00 0.00 58.65 58.60 1nz3 h GLN 26 Cb -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.46 1nz3 h GLN 26 CO -0.03 0.80 0.06 1.49 0.09 0.00 0.00 178.83 181.25 1nz3 h GLU 27 N 0.65 0.70 0.19 0.06 4.57 -1.35 -1.60 114.58 117.80 1nz3 h GLU 27 Ca 0.11 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1nz3 h GLU 27 Cb 0.56 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 1nz3 h GLU 27 CO 0.03 0.74 -0.14 0.28 -1.18 0.00 0.00 179.01 178.74 1nz3 h VAL 28 N 0.55 0.69 -0.73 0.32 2.07 -1.09 -0.87 116.25 117.19 1nz3 h VAL 28 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1nz3 h VAL 28 Cb 0.38 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1nz3 h VAL 28 CO 0.01 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 178.00 1nz3 h LEU 29 N -0.34 0.84 -0.62 2.57 3.38 -1.22 -0.94 115.31 118.98 1nz3 h LEU 29 Ca -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1nz3 h LEU 29 Cb 0.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1nz3 h LEU 29 CO -0.01 0.62 0.35 0.40 0.09 0.00 0.00 178.44 179.88 1nz3 h ILE 30 N 0.99 1.20 -0.17 1.22 2.04 -1.15 -0.75 117.51 120.89 1nz3 h ILE 30 Ca 0.26 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.67 1nz3 h ILE 30 Cb -0.10 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 1nz3 h ILE 30 CO -0.06 0.22 -0.10 -0.09 0.00 0.00 0.00 178.15 178.11 1nz3 h ARG 31 N 0.85 -0.10 0.62 2.37 9.65 -0.90 0.60 114.38 127.47 1nz3 h ARG 31 Ca 0.22 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1nz3 h ARG 31 Cb 0.04 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1nz3 h ARG 31 CO -0.04 -0.06 -0.42 1.25 2.80 0.00 0.00 179.97 183.50 1nz3 h LEU 32 N -0.10 -1.08 -0.96 3.80 5.85 -0.78 -1.46 115.31 120.57 1nz3 h LEU 32 Ca 0.10 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1nz3 h LEU 32 Cb 0.25 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1nz3 h LEU 32 CO -0.23 -0.64 0.20 -0.26 -0.34 0.00 0.00 178.44 177.18 1nz3 h PHE 33 N -1.00 0.98 0.05 1.25 0.04 -1.06 -0.95 116.94 116.26 1nz3 h PHE 33 Ca -0.08 -0.08 -0.25 0.00 2.80 0.00 0.00 57.97 60.36 1nz3 h PHE 33 Cb 0.82 -0.29 0.01 0.00 2.20 0.00 0.00 35.95 38.69 1nz3 h PHE 33 CO -0.13 0.78 -1.07 1.79 -0.60 0.00 0.00 178.31 179.09 1nz3 h THR 34 N 0.93 1.41 -0.03 -1.55 1.35 -0.89 -3.03 112.91 111.10 1nz3 h THR 34 Ca 0.21 -2.61 -0.17 0.00 -0.55 0.00 0.00 66.41 63.29 1nz3 h THR 34 Cb 0.26 2.60 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 1nz3 h THR 34 CO -0.01 0.78 -0.75 1.23 -0.25 0.00 0.00 175.52 176.52 1nz3 h GLY 35 N 1.18 0.24 -6.36 5.82 0.00 -1.18 -3.39 103.07 99.39 1nz3 h GLY 35 Ca -0.11 -0.36 -0.59 0.00 0.00 0.00 0.00 47.33 46.27 1nz3 h GLY 35 CO 0.19 0.32 -0.95 1.42 0.00 0.00 0.00 176.54 177.51 1nz3 n HIS 36 N -3.76 -0.33 -0.07 5.60 8.25 -0.37 -4.99 115.22 119.55 1nz3 n HIS 36 Ca -0.03 -3.46 0.24 0.00 -0.26 0.00 0.00 57.72 54.21 1nz3 n HIS 36 Cb 0.72 0.06 0.72 0.00 1.12 0.00 0.00 29.99 32.60 1nz3 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nz3 h PRO 37 N 5.29 0.00 -0.05 -0.41 0.11 -1.73 0.10 132.00 135.31 1nz3 h PRO 37 Ca 0.22 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.35 1nz3 h PRO 37 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1nz3 h PRO 37 CO 0.43 0.00 0.04 1.05 -0.21 0.00 0.00 178.00 179.31 1nz3 h GLU 38 N 0.00 0.00 -0.17 1.05 9.09 -1.93 -2.52 114.58 120.09 1nz3 h GLU 38 Ca 0.32 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.62 1nz3 h GLU 38 Cb 1.35 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.44 1nz3 h GLU 38 CO -0.00 0.00 -0.36 1.79 0.05 0.00 0.00 179.01 180.48 1nz3 h THR 39 N 0.00 1.29 -0.41 -1.06 1.35 -1.12 -3.09 112.91 109.87 1nz3 h THR 39 Ca 0.02 -1.45 0.01 0.00 -0.55 0.00 0.00 66.41 64.44 1nz3 h THR 39 Cb 0.11 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 1nz3 h THR 39 CO -0.00 0.45 0.27 0.25 -0.25 0.00 0.00 175.52 176.23 1nz3 h LEU 40 N 0.31 0.44 -2.40 3.87 5.85 -1.60 -2.22 115.31 119.56 1nz3 h LEU 40 Ca 0.03 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1nz3 h LEU 40 Cb 0.79 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1nz3 h LEU 40 CO 0.06 0.31 0.03 -0.33 -0.34 0.00 0.00 178.44 178.17 1nz3 h GLU 41 N 0.51 0.00 0.00 1.25 4.39 -1.66 -0.08 114.58 119.00 1nz3 h GLU 41 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1nz3 h GLU 41 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1nz3 h GLU 41 CO -0.03 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.45 1nz3 n LYS 42 N -3.90 0.19 -3.37 2.33 4.76 -0.83 -4.53 118.16 112.81 1nz3 n LYS 42 Ca -0.02 0.36 -0.45 0.00 -2.87 0.00 0.00 58.31 55.32 1nz3 n LYS 42 Cb 0.12 -1.82 -0.05 0.00 -1.84 0.00 0.00 35.03 31.43 1nz3 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1nz3 s PHE 43 N -3.24 3.37 0.33 2.13 0.08 -0.04 -4.96 117.98 115.66 1nz3 s PHE 43 Ca 0.06 -1.55 0.05 0.00 0.12 0.00 0.00 56.93 55.62 1nz3 s PHE 43 Cb 0.10 -3.74 0.70 0.00 -0.57 0.00 0.00 43.02 39.52 1nz3 s PHE 43 CO 0.42 -1.01 1.89 -0.44 -0.10 0.00 0.00 175.22 175.98 1nz3 h ASP 44 N 8.58 0.76 1.53 1.36 5.19 -1.82 -1.38 116.42 130.63 1nz3 h ASP 44 Ca -0.21 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1nz3 h ASP 44 Cb 1.08 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.47 1nz3 h ASP 44 CO 0.95 0.43 0.00 -0.33 -3.12 0.00 0.00 179.24 177.17 1nz3 h GLU 45 N 0.82 0.00 0.00 3.56 3.07 -1.94 -3.35 114.58 116.75 1nz3 h GLU 45 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1nz3 h GLU 45 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1nz3 h GLU 45 CO -0.19 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.61 1nz3 n PHE 46 N -2.95 0.00 0.30 4.33 3.72 -0.87 -4.74 117.46 117.24 1nz3 n PHE 46 Ca 0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 1nz3 n PHE 46 Cb 0.42 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.13 1nz3 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1nz3 n LYS 47 N -0.09 0.06 0.00 -1.08 2.85 -0.57 -0.85 118.16 118.49 1nz3 n LYS 47 Ca 0.00 0.28 0.13 0.00 -1.05 0.00 0.00 58.31 57.67 1nz3 n LYS 47 Cb 0.01 -1.50 0.37 0.00 -0.65 0.00 0.00 35.03 33.26 1nz3 n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1nz3 n HIS 48 N -1.36 0.00 -2.72 5.58 1.44 -1.26 -4.50 115.22 112.39 1nz3 n HIS 48 Ca 0.03 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.30 1nz3 n HIS 48 Cb 0.06 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 29.94 1nz3 n HIS 48 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1nz3 n LEU 49 N -1.20 6.13 0.09 2.39 4.77 -0.03 -4.87 117.00 124.29 1nz3 n LEU 49 Ca 0.09 -4.75 0.13 0.00 -0.03 0.00 0.00 56.01 51.45 1nz3 n LEU 49 Cb 0.33 -1.48 0.44 0.00 -2.33 0.00 0.00 43.42 40.38 1nz3 n LEU 49 CO 0.30 1.27 0.89 0.29 -1.33 0.00 0.00 177.39 178.81 1nz3 n LYS 50 N 3.72 0.23 -4.41 3.23 5.02 -1.26 -4.60 118.16 120.08 1nz3 n LYS 50 Ca 0.35 0.20 -0.24 0.00 -2.02 0.00 0.00 58.31 56.60 1nz3 n LYS 50 Cb 0.38 -1.77 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 1nz3 n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1nz3 s THR 51 N -3.10 2.74 0.18 -0.18 -4.23 -1.26 -4.97 115.64 104.82 1nz3 s THR 51 Ca 0.11 -2.18 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 1nz3 s THR 51 Cb 0.13 -2.42 0.12 0.00 1.34 0.00 0.00 72.50 71.67 1nz3 s THR 51 CO 0.57 -0.33 1.67 -0.08 -0.54 0.00 0.00 174.62 175.92 1nz3 h GLU 52 N 2.37 0.05 -0.37 3.99 4.81 -1.95 -1.59 114.58 121.89 1nz3 h GLU 52 Ca -0.42 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1nz3 h GLU 52 Cb 1.25 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1nz3 h GLU 52 CO 0.58 0.03 0.08 0.00 -0.73 0.00 0.00 179.01 178.98 1nz3 h ALA 53 N 1.43 1.46 -0.31 2.92 0.00 -1.98 -0.52 119.26 122.26 1nz3 h ALA 53 Ca 0.23 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1nz3 h ALA 53 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1nz3 h ALA 53 CO -0.43 0.39 -0.05 0.93 0.00 0.00 0.00 179.25 180.10 1nz3 h GLU 54 N 0.53 0.58 -0.49 0.00 5.08 -1.70 -2.83 114.58 115.75 1nz3 h GLU 54 Ca 0.12 -0.21 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1nz3 h GLU 54 Cb 0.21 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1nz3 h GLU 54 CO -0.00 0.75 0.17 0.52 -1.00 0.00 0.00 179.01 179.45 1nz3 h MET 55 N 0.35 0.33 -0.14 2.33 2.86 -0.99 -2.12 114.93 117.55 1nz3 h MET 55 Ca 0.08 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1nz3 h MET 55 Cb 0.53 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1nz3 h MET 55 CO 0.03 0.22 0.10 -0.22 1.06 0.00 0.00 176.91 178.09 1nz3 h LYS 56 N 0.34 0.11 -0.61 1.72 1.63 -1.03 -2.91 116.57 115.82 1nz3 h LYS 56 Ca 0.23 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.03 1nz3 h LYS 56 Cb 0.25 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1nz3 h LYS 56 CO -0.25 0.08 0.00 0.00 -3.45 0.00 0.00 179.45 175.83 1nz3 n ALA 57 N -2.54 2.85 -3.89 5.00 0.00 -0.80 -4.81 120.51 116.33 1nz3 n ALA 57 Ca -0.00 -0.75 -0.34 0.00 0.00 0.00 0.00 53.44 52.35 1nz3 n ALA 57 Cb 0.14 -1.02 -0.15 0.00 0.00 0.00 0.00 19.45 18.42 1nz3 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nz3 s SER 58 N -0.62 4.21 0.49 0.00 0.15 -1.10 -4.97 113.70 111.86 1nz3 s SER 58 Ca 0.24 -1.03 0.27 0.00 0.70 0.00 0.00 55.95 56.13 1nz3 s SER 58 Cb 0.16 -1.60 1.17 0.00 -1.71 0.00 0.00 66.02 64.03 1nz3 s SER 58 CO 0.11 -0.14 1.93 -0.33 1.20 0.00 0.00 173.24 176.00 1nz3 h GLU 59 N 7.93 0.00 -0.52 5.44 4.39 -1.89 -2.65 114.58 127.29 1nz3 h GLU 59 Ca -0.30 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.32 1nz3 h GLU 59 Cb 1.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1nz3 h GLU 59 CO 0.55 0.15 0.00 -0.44 -1.16 0.00 0.00 179.01 178.11 1nz3 h ASP 60 N 0.00 0.89 -0.35 1.42 3.32 -1.96 -0.08 116.42 119.67 1nz3 h ASP 60 Ca -0.00 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 1nz3 h ASP 60 Cb 0.59 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1nz3 h ASP 60 CO 0.02 0.98 0.14 0.25 -1.72 0.00 0.00 179.24 178.91 1nz3 h LEU 61 N 0.78 0.48 -1.26 1.55 6.46 -1.81 -1.44 115.31 120.06 1nz3 h LEU 61 Ca 0.15 -0.16 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1nz3 h LEU 61 Cb 0.52 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1nz3 h LEU 61 CO 0.03 0.51 0.39 0.50 -0.62 0.00 0.00 178.44 179.24 1nz3 h LYS 62 N 0.41 0.89 -0.37 1.25 3.64 -1.17 -1.01 116.57 120.21 1nz3 h LYS 62 Ca 0.12 -0.08 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1nz3 h LYS 62 Cb 0.18 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1nz3 h LYS 62 CO -0.01 0.63 -0.32 0.93 -2.27 0.00 0.00 179.45 178.40 1nz3 h GLU 63 N 0.90 0.82 -0.52 1.90 5.08 -0.74 -2.03 114.58 119.99 1nz3 h GLU 63 Ca 0.24 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1nz3 h GLU 63 Cb -0.02 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1nz3 h GLU 63 CO -0.04 1.03 0.26 1.25 -1.00 0.00 0.00 179.01 180.50 1nz3 h HIS 64 N 0.69 0.74 -0.70 4.33 2.76 -0.83 -1.88 115.15 120.27 1nz3 h HIS 64 Ca 0.07 -0.03 0.08 0.00 -2.20 0.00 0.00 60.37 58.29 1nz3 h HIS 64 Cb 0.88 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.56 1nz3 h HIS 64 CO 0.05 0.57 0.46 0.78 -1.30 0.00 0.00 177.93 178.49 1nz3 h GLY 65 N 0.70 0.85 0.69 5.26 0.00 -0.88 -1.50 103.07 108.18 1nz3 h GLY 65 Ca 0.18 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1nz3 h GLY 65 CO -0.02 0.17 -0.00 -0.84 0.00 0.00 0.00 176.54 175.84 1nz3 h THR 66 N 0.63 1.27 -0.34 4.70 2.02 -0.88 -2.37 112.91 117.94 1nz3 h THR 66 Ca 0.31 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.77 1nz3 h THR 66 Cb 0.40 1.75 -0.08 0.00 -1.74 0.00 0.00 68.15 68.48 1nz3 h THR 66 CO -0.10 0.21 -0.18 0.58 0.37 0.00 0.00 175.52 176.40 1nz3 h VAL 67 N -0.27 0.47 0.53 3.16 2.07 -0.70 -0.45 116.25 121.06 1nz3 h VAL 67 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1nz3 h VAL 67 Cb 0.34 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1nz3 h VAL 67 CO 0.00 0.00 -0.42 0.58 0.02 0.00 0.00 177.57 177.75 1nz3 h VAL 68 N -0.13 0.15 -0.11 2.57 2.07 -1.24 -1.10 116.25 118.46 1nz3 h VAL 68 Ca 0.17 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 1nz3 h VAL 68 Cb 0.39 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1nz3 h VAL 68 CO -0.42 0.00 -0.34 -0.07 0.02 0.00 0.00 177.57 176.76 1nz3 h LEU 69 N -0.93 0.23 -0.61 2.57 3.38 -1.40 -1.34 115.31 117.20 1nz3 h LEU 69 Ca -0.06 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1nz3 h LEU 69 Cb 0.79 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1nz3 h LEU 69 CO -0.00 0.57 -0.11 0.00 0.09 0.00 0.00 178.44 178.99 1nz3 h THR 70 N 0.20 1.27 0.00 0.22 1.03 -0.87 -0.45 112.91 114.30 1nz3 h THR 70 Ca 0.02 -1.25 -0.00 0.00 -0.01 0.00 0.00 66.41 65.17 1nz3 h THR 70 Cb 0.70 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 1nz3 h THR 70 CO 0.05 0.44 -0.00 0.00 -0.01 0.00 0.00 175.52 176.00 1nz3 h ALA 71 N 0.99 -0.00 -0.65 0.00 0.00 -1.00 -2.38 119.26 116.21 1nz3 h ALA 71 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1nz3 h ALA 71 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1nz3 h ALA 71 CO 0.05 -0.47 0.43 1.25 0.00 0.00 0.00 179.25 180.51 1nz3 h LEU 72 N -0.07 0.74 -0.49 0.00 5.85 -1.20 -2.23 115.31 117.91 1nz3 h LEU 72 Ca -0.00 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1nz3 h LEU 72 Cb 0.07 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1nz3 h LEU 72 CO 0.00 0.53 0.17 1.23 -0.34 0.00 0.00 178.44 180.03 1nz3 h GLY 73 N 0.88 0.65 0.73 3.75 0.00 -0.89 -0.55 103.07 107.65 1nz3 h GLY 73 Ca 0.24 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.54 1nz3 h GLY 73 CO -0.06 0.01 0.47 -1.33 0.00 0.00 0.00 176.54 175.63 1nz3 h GLY 74 N 0.34 1.16 0.95 4.60 0.00 -1.05 -1.98 103.07 107.09 1nz3 h GLY 74 Ca 0.24 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1nz3 h GLY 74 CO -0.25 0.24 -0.11 -2.22 0.00 0.00 0.00 176.54 174.20 1nz3 h ILE 75 N 0.87 1.28 -0.56 2.60 2.04 -0.75 -3.17 117.51 119.82 1nz3 h ILE 75 Ca 0.34 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 1nz3 h ILE 75 Cb 0.15 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1nz3 h ILE 75 CO -0.16 0.39 0.24 -0.07 0.00 0.00 0.00 178.15 178.54 1nz3 h LEU 76 N 0.49 0.72 -0.01 1.44 3.38 -0.67 -1.69 115.31 118.98 1nz3 h LEU 76 Ca 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nz3 h LEU 76 Cb 0.63 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1nz3 h LEU 76 CO 0.04 0.64 0.00 0.29 0.09 0.00 0.00 178.44 179.50 1nz3 n LYS 77 N -4.34 0.00 0.00 1.13 5.02 -0.79 -1.50 118.16 117.68 1nz3 n LYS 77 Ca 0.05 0.29 0.14 0.00 -2.02 0.00 0.00 58.31 56.76 1nz3 n LYS 77 Cb 0.15 -1.50 0.56 0.00 -0.02 0.00 0.00 35.03 34.22 1nz3 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nz3 n LYS 78 N -1.51 0.33 -3.79 1.97 4.76 -0.63 -4.95 118.16 114.33 1nz3 n LYS 78 Ca 0.03 -0.10 -0.23 0.00 -2.87 0.00 0.00 58.31 55.15 1nz3 n LYS 78 Cb 0.15 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.85 1nz3 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1nz3 n LYS 79 N -1.25 -4.37 0.00 1.97 5.02 -0.56 -1.55 118.16 117.41 1nz3 n LYS 79 Ca 0.11 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1nz3 n LYS 79 Cb 0.30 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 1nz3 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nz3 n GLY 80 N -1.71 2.98 2.68 0.72 0.00 -1.26 -4.92 105.19 103.67 1nz3 n GLY 80 Ca -0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1nz3 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nz3 n HIS 81 N -2.00 2.83 -1.22 1.61 8.25 -0.60 -4.67 115.22 119.43 1nz3 n HIS 81 Ca 0.00 -2.84 0.09 0.00 -0.26 0.00 0.00 57.72 54.71 1nz3 n HIS 81 Cb 0.00 -2.02 0.14 0.00 1.12 0.00 0.00 29.99 29.24 1nz3 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1nz3 n HIS 82 N 3.38 0.00 -0.21 4.41 1.44 -1.26 -4.81 115.22 118.17 1nz3 n HIS 82 Ca 0.51 -1.03 -0.00 0.00 -2.01 0.00 0.00 57.72 55.19 1nz3 n HIS 82 Cb 0.32 -0.16 0.11 0.00 0.12 0.00 0.00 29.99 30.37 1nz3 n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1nz3 h GLU 83 N 0.18 0.49 -0.10 -1.40 9.09 -1.99 0.47 114.58 121.31 1nz3 h GLU 83 Ca -0.00 -0.03 -0.05 0.00 0.05 0.00 0.00 59.36 59.33 1nz3 h GLU 83 Cb 1.03 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.01 1nz3 h GLU 83 CO 0.00 0.32 -0.16 0.00 0.05 0.00 0.00 179.01 179.22 1nz3 h ALA 84 N 1.39 1.54 0.17 1.06 0.00 -2.00 -1.98 119.26 119.44 1nz3 h ALA 84 Ca 0.31 -0.21 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 1nz3 h ALA 84 Cb 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1nz3 h ALA 84 CO -0.26 0.33 -1.60 0.93 0.00 0.00 0.00 179.25 178.65 1nz3 h GLU 85 N 0.15 0.37 -0.03 0.00 3.07 -1.74 -3.38 114.58 113.02 1nz3 h GLU 85 Ca 0.03 -0.63 -0.23 0.00 -0.50 0.00 0.00 59.36 58.02 1nz3 h GLU 85 Cb 0.39 0.23 0.01 0.00 -0.84 0.00 0.00 28.75 28.54 1nz3 h GLU 85 CO 0.02 1.27 -0.93 1.25 -1.40 0.00 0.00 179.01 179.23 1nz3 h LEU 86 N 0.10 0.71 -0.18 1.33 6.46 -0.79 -3.34 115.31 119.60 1nz3 h LEU 86 Ca -0.28 -0.54 0.05 0.00 -0.12 0.00 0.00 57.88 56.98 1nz3 h LEU 86 Cb 2.08 -0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 41.72 1nz3 h LEU 86 CO 0.19 1.34 -0.36 0.50 -0.62 0.00 0.00 178.44 179.49 1nz3 h LYS 87 N 0.34 -0.39 -0.64 1.25 1.63 -1.54 0.13 116.57 117.34 1nz3 h LYS 87 Ca -0.09 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.83 1nz3 h LYS 87 Cb 1.56 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 33.21 1nz3 h LYS 87 CO 0.17 -0.26 0.29 -1.00 -3.45 0.00 0.00 179.45 175.20 1nz3 h PRO 88 N -0.41 0.49 -0.59 1.90 0.13 -1.77 -0.53 132.00 131.23 1nz3 h PRO 88 Ca 0.10 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1nz3 h PRO 88 Cb 0.58 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1nz3 h PRO 88 CO -0.41 0.33 0.27 -0.07 -0.23 0.00 0.00 178.00 177.89 1nz3 h LEU 89 N 0.51 0.78 -0.20 1.56 4.07 -1.47 0.28 115.31 120.84 1nz3 h LEU 89 Ca 0.31 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.14 1nz3 h LEU 89 Cb 0.34 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1nz3 h LEU 89 CO -0.27 0.70 0.13 0.00 -1.08 0.00 0.00 178.44 177.92 1nz3 h ALA 90 N 1.11 0.25 -0.29 1.53 0.00 -0.13 -0.56 119.26 121.17 1nz3 h ALA 90 Ca 0.20 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1nz3 h ALA 90 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nz3 h ALA 90 CO -0.02 -0.28 0.15 1.96 0.00 0.00 0.00 179.25 181.06 1nz3 h GLN 91 N 0.26 0.30 -0.54 0.00 7.50 -0.77 0.02 115.11 121.89 1nz3 h GLN 91 Ca 0.08 -0.02 -0.10 0.00 0.50 0.00 0.00 58.65 59.11 1nz3 h GLN 91 Cb -0.02 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.42 1nz3 h GLN 91 CO -0.02 0.20 -0.06 0.66 -1.50 0.00 0.00 178.83 178.11 1nz3 h SER 92 N 0.31 0.98 0.51 1.46 4.64 -0.78 0.16 113.55 120.83 1nz3 h SER 92 Ca 0.12 -0.33 -0.11 0.00 -0.47 0.00 0.00 61.79 60.99 1nz3 h SER 92 Cb 0.03 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1nz3 h SER 92 CO -0.07 1.08 -0.53 0.45 -0.87 0.00 0.00 176.83 176.88 1nz3 h HIS 93 N 0.86 0.04 0.03 4.77 3.86 -1.02 0.05 115.15 123.73 1nz3 h HIS 93 Ca 0.15 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.22 1nz3 h HIS 93 Cb 0.61 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 1nz3 h HIS 93 CO 0.04 0.56 -0.65 0.00 0.86 0.00 0.00 177.93 178.74 1nz3 h ALA 94 N 1.44 0.10 0.00 2.45 0.00 -0.84 -0.05 119.26 122.36 1nz3 h ALA 94 Ca -0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 54.91 53.92 1nz3 h ALA 94 Cb 0.95 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1nz3 h ALA 94 CO 0.07 0.36 -1.28 1.79 0.00 0.00 0.00 179.25 180.19 1nz3 h THR 95 N -0.86 0.59 0.00 0.00 1.35 -1.04 -3.27 112.91 109.68 1nz3 h THR 95 Ca -0.16 -2.08 -0.12 0.00 -0.55 0.00 0.00 66.41 63.49 1nz3 h THR 95 Cb 1.25 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 69.76 1nz3 h THR 95 CO -0.05 0.33 -1.28 1.17 -0.25 0.00 0.00 175.52 175.44 1nz3 n LYS 96 N -2.95 0.44 0.18 4.72 4.81 -0.15 -4.72 118.16 120.49 1nz3 n LYS 96 Ca -0.08 0.18 0.08 0.00 -0.87 0.00 0.00 58.31 57.62 1nz3 n LYS 96 Cb 0.83 -1.27 0.09 0.00 0.02 0.00 0.00 35.03 34.71 1nz3 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nz3 h HIS 97 N -0.81 0.00 -5.92 5.64 3.86 -1.24 -3.49 115.15 113.20 1nz3 h HIS 97 Ca -0.19 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.70 1nz3 h HIS 97 Cb 1.04 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.61 1nz3 h HIS 97 CO -0.26 0.21 -0.79 1.63 0.86 0.00 0.00 177.93 179.58 1nz3 n LYS 98 N -3.12 -1.54 -3.46 2.45 4.76 -0.13 -4.99 118.16 112.14 1nz3 n LYS 98 Ca 0.03 0.75 -0.43 0.00 -2.87 0.00 0.00 58.31 55.78 1nz3 n LYS 98 Cb 0.62 -4.71 -0.09 0.00 -1.84 0.00 0.00 35.03 29.01 1nz3 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nz3 s ILE 99 N -3.34 5.01 0.70 -0.18 -1.09 -0.63 -5.04 121.20 116.63 1nz3 s ILE 99 Ca 0.37 -1.03 -0.16 0.00 -2.23 0.00 0.00 60.65 57.60 1nz3 s ILE 99 Cb -0.10 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1nz3 s ILE 99 CO 0.81 -0.49 1.25 -2.84 -1.23 0.00 0.00 174.94 172.45 1nz3 s PRO 100 N 1.60 2.29 0.54 2.79 0.02 -1.26 -4.71 135.00 136.27 1nz3 s PRO 100 Ca 0.04 1.92 0.21 0.00 0.02 0.00 0.00 61.00 63.19 1nz3 s PRO 100 Cb -0.23 -1.83 1.45 0.00 0.02 0.00 0.00 34.50 33.91 1nz3 s PRO 100 CO 0.07 -1.76 2.18 0.97 -0.33 0.00 0.00 177.00 178.12 1nz3 h ILE 101 N 0.08 0.84 -0.61 2.83 6.09 -1.93 -0.51 117.51 124.30 1nz3 h ILE 101 Ca -0.49 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.03 1nz3 h ILE 101 Cb 1.32 0.99 -0.03 0.00 0.47 0.00 0.00 36.82 39.56 1nz3 h ILE 101 CO 0.51 0.00 0.41 0.50 -3.07 0.00 0.00 178.15 176.50 1nz3 h LYS 102 N 0.00 0.71 0.00 2.19 3.64 -1.94 -0.94 116.57 120.23 1nz3 h LYS 102 Ca 0.01 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1nz3 h LYS 102 Cb 0.05 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1nz3 h LYS 102 CO -0.00 0.47 -0.20 1.88 -2.27 0.00 0.00 179.45 179.34 1nz3 h TYR 103 N 0.73 0.00 -0.15 1.91 0.99 -1.43 -1.60 116.97 117.42 1nz3 h TYR 103 Ca 0.24 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.81 1nz3 h TYR 103 Cb 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.79 1nz3 h TYR 103 CO -0.00 0.20 -0.59 -0.07 -0.00 0.00 0.00 178.16 177.69 1nz3 h LEU 104 N 0.00 0.57 -0.17 3.88 3.38 -1.28 -1.81 115.31 119.89 1nz3 h LEU 104 Ca -0.00 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1nz3 h LEU 104 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1nz3 h LEU 104 CO 0.03 1.04 0.05 -0.08 0.09 0.00 0.00 178.44 179.56 1nz3 h GLU 105 N 0.38 0.26 -0.50 1.13 4.81 -0.79 -1.43 114.58 118.45 1nz3 h GLU 105 Ca -0.00 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1nz3 h GLU 105 Cb 1.14 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 1nz3 h GLU 105 CO 0.11 0.38 0.17 0.74 -0.73 0.00 0.00 179.01 179.68 1nz3 h PHE 106 N 0.09 0.29 -0.23 0.92 0.05 -1.10 -1.65 116.94 115.32 1nz3 h PHE 106 Ca 0.05 0.03 -0.10 0.00 3.82 0.00 0.00 57.97 61.77 1nz3 h PHE 106 Cb 0.23 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 1nz3 h PHE 106 CO 0.00 0.08 -0.29 0.97 -0.18 0.00 0.00 178.31 178.89 1nz3 h ILE 107 N 0.34 1.27 -0.57 -0.55 2.10 -1.25 -1.03 117.51 117.82 1nz3 h ILE 107 Ca 0.24 -1.33 -0.03 0.00 1.08 0.00 0.00 64.86 64.83 1nz3 h ILE 107 Cb 0.27 1.42 -0.03 0.00 -1.09 0.00 0.00 36.82 37.39 1nz3 h ILE 107 CO -0.26 0.42 0.24 0.28 -1.08 0.00 0.00 178.15 177.75 1nz3 h SER 108 N 0.39 0.78 -0.23 2.19 0.02 -0.69 -1.46 113.55 114.55 1nz3 h SER 108 Ca 0.05 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.74 1nz3 h SER 108 Cb 0.71 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1nz3 h SER 108 CO 0.05 0.72 -0.20 0.44 -1.14 0.00 0.00 176.83 176.70 1nz3 h ASP 109 N 0.79 0.69 -0.67 3.07 3.32 -0.98 -2.85 116.42 119.79 1nz3 h ASP 109 Ca 0.19 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.02 1nz3 h ASP 109 Cb 0.18 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1nz3 h ASP 109 CO -0.02 0.89 0.45 0.00 -1.72 0.00 0.00 179.24 178.84 1nz3 h ALA 110 N 1.17 0.85 -0.28 3.45 0.00 -0.78 -1.63 119.26 122.05 1nz3 h ALA 110 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nz3 h ALA 110 Cb 0.68 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1nz3 h ALA 110 CO 0.05 0.28 0.17 0.82 0.00 0.00 0.00 179.25 180.57 1nz3 h ILE 111 N 0.91 1.09 -0.87 0.00 2.04 -1.07 -0.42 117.51 119.20 1nz3 h ILE 111 Ca 0.25 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1nz3 h ILE 111 Cb -0.10 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1nz3 h ILE 111 CO -0.05 0.09 0.49 0.40 0.00 0.00 0.00 178.15 179.08 1nz3 h ILE 112 N 0.36 1.25 0.05 -0.67 1.08 -1.27 -0.89 117.51 117.42 1nz3 h ILE 112 Ca 0.10 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1nz3 h ILE 112 Cb -0.00 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 33.81 1nz3 h ILE 112 CO -0.02 0.27 -0.04 -0.74 -0.69 0.00 0.00 178.15 176.94 1nz3 h HIS 113 N 1.20 -0.09 -0.41 1.37 2.76 -0.79 -2.80 115.15 116.40 1nz3 h HIS 113 Ca 0.31 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1nz3 h HIS 113 Cb 0.00 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 1nz3 h HIS 113 CO 0.00 -0.06 0.08 0.28 -1.30 0.00 0.00 177.93 176.94 1nz3 h VAL 114 N -0.09 1.19 -0.70 5.26 2.07 -0.83 0.58 116.25 123.73 1nz3 h VAL 114 Ca -0.00 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 1nz3 h VAL 114 Cb 0.08 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1nz3 h VAL 114 CO -0.00 0.25 0.24 -0.07 0.02 0.00 0.00 177.57 178.01 1nz3 h LEU 115 N 0.60 1.01 -0.77 2.57 3.38 -1.02 -0.72 115.31 120.36 1nz3 h LEU 115 Ca 0.14 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1nz3 h LEU 115 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1nz3 h LEU 115 CO -0.00 0.94 -0.59 0.45 0.09 0.00 0.00 178.44 179.32 1nz3 h HIS 116 N 1.03 0.09 -0.12 1.13 3.86 -1.13 -0.41 115.15 119.58 1nz3 h HIS 116 Ca 0.23 -0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 59.18 1nz3 h HIS 116 Cb 0.28 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.74 1nz3 h HIS 116 CO 0.02 0.65 -0.81 1.03 0.86 0.00 0.00 177.93 179.68 1nz3 h SER 117 N 0.05 0.88 0.97 2.45 0.87 -0.39 -2.90 113.55 115.49 1nz3 h SER 117 Ca -0.01 -0.60 -0.06 0.00 -1.23 0.00 0.00 61.79 59.90 1nz3 h SER 117 Cb 1.06 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1nz3 h SER 117 CO 0.08 1.39 -1.06 0.11 -0.53 0.00 0.00 176.83 176.82 1nz3 h LYS 118 N 0.49 0.00 -2.11 2.24 1.57 -1.20 -3.39 116.57 114.16 1nz3 h LYS 118 Ca -0.06 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.20 1nz3 h LYS 118 Cb 1.44 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.34 1nz3 h LYS 118 CO 0.16 0.12 -0.98 0.72 -0.57 0.00 0.00 179.45 178.90 1nz3 n HIS 119 N -2.80 1.70 -1.78 -1.35 8.25 -0.17 -5.09 115.22 113.99 1nz3 n HIS 119 Ca -0.03 -3.89 -0.42 0.00 -0.26 0.00 0.00 57.72 53.12 1nz3 n HIS 119 Cb 0.65 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 1nz3 n HIS 119 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1nz3 s PRO 120 N -2.83 4.15 0.00 -0.41 0.04 -1.10 -1.39 135.00 133.47 1nz3 s PRO 120 Ca 0.43 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.00 1nz3 s PRO 120 Cb 0.32 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1nz3 s PRO 120 CO -0.10 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.55 1nz3 n GLY 121 N 4.12 2.12 0.32 0.56 0.00 -1.26 -4.86 105.19 106.18 1nz3 n GLY 121 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1nz3 n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nz3 n ASP 122 N 0.00 1.65 -4.21 1.61 8.00 -0.49 -4.78 116.55 118.33 1nz3 n ASP 122 Ca 0.00 -1.32 -0.42 0.00 0.71 0.00 0.00 54.79 53.76 1nz3 n ASP 122 Cb 0.00 0.67 -0.06 0.00 -0.02 0.00 0.00 41.12 41.71 1nz3 n ASP 122 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1nz3 s PHE 123 N -2.64 3.57 0.86 1.24 5.36 -1.20 -5.07 117.98 120.10 1nz3 s PHE 123 Ca 0.14 -2.35 -0.10 0.00 -0.96 0.00 0.00 56.93 53.66 1nz3 s PHE 123 Cb 0.17 -3.50 0.11 0.00 -0.34 0.00 0.00 43.02 39.46 1nz3 s PHE 123 CO 0.67 -0.91 1.13 0.20 -1.46 0.00 0.00 175.22 174.85 1nz3 s GLY 124 N 1.44 1.72 0.36 13.12 0.00 -1.26 -4.72 107.32 117.98 1nz3 s GLY 124 Ca 0.17 0.52 0.06 0.00 0.00 0.00 0.00 44.72 45.47 1nz3 s GLY 124 CO -0.06 0.91 1.95 0.00 0.00 0.00 0.00 173.10 175.91 1nz3 h ALA 125 N -1.58 1.71 -0.05 3.20 0.00 -1.98 0.34 119.26 120.89 1nz3 h ALA 125 Ca -0.43 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1nz3 h ALA 125 Cb 1.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nz3 h ALA 125 CO 0.45 0.17 -0.16 0.38 0.00 0.00 0.00 179.25 180.09 1nz3 h ASP 126 N 0.76 0.23 -0.68 0.00 2.03 -2.00 -2.00 116.42 114.77 1nz3 h ASP 126 Ca 0.33 -0.61 0.06 0.00 -0.73 0.00 0.00 57.03 56.07 1nz3 h ASP 126 Cb 0.29 -0.07 -0.06 0.00 -0.83 0.00 0.00 39.33 38.67 1nz3 h ASP 126 CO -0.11 0.80 0.37 0.00 -1.03 0.00 0.00 179.24 179.27 1nz3 h ALA 127 N 0.43 0.91 -0.64 4.15 0.00 -1.74 -1.97 119.26 120.39 1nz3 h ALA 127 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1nz3 h ALA 127 Cb 0.78 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1nz3 h ALA 127 CO 0.03 0.04 0.41 0.37 0.00 0.00 0.00 179.25 180.10 1nz3 h GLN 128 N 0.68 0.79 0.01 0.00 4.15 -0.29 -0.62 115.11 119.83 1nz3 h GLN 128 Ca 0.31 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.69 1nz3 h GLN 128 Cb 0.20 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1nz3 h GLN 128 CO -0.19 0.52 -0.06 0.78 -1.93 0.00 0.00 178.83 177.95 1nz3 h GLY 129 N 0.81 -0.08 0.90 2.39 0.00 -0.90 -0.64 103.07 105.55 1nz3 h GLY 129 Ca 0.25 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 1nz3 h GLY 129 CO -0.09 -0.07 0.08 0.00 0.00 0.00 0.00 176.54 176.46 1nz3 h ALA 130 N 0.86 0.41 -0.69 3.60 0.00 -1.16 -2.25 119.26 120.03 1nz3 h ALA 130 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1nz3 h ALA 130 Cb 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1nz3 h ALA 130 CO -0.06 0.07 0.37 1.98 0.00 0.00 0.00 179.25 181.62 1nz3 h MET 131 N 0.35 0.98 -0.37 0.00 -1.53 -1.05 -1.97 114.93 111.34 1nz3 h MET 131 Ca 0.10 -0.12 0.02 0.00 -3.44 0.00 0.00 59.70 56.25 1nz3 h MET 131 Cb 0.29 -0.19 -0.03 0.00 -0.55 0.00 0.00 31.60 31.13 1nz3 h MET 131 CO 0.00 0.75 0.20 1.15 0.14 0.00 0.00 176.91 179.15 1nz3 h THR 132 N 0.96 1.02 -0.45 -0.77 2.02 -0.98 -1.36 112.91 113.34 1nz3 h THR 132 Ca 0.24 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.31 1nz3 h THR 132 Cb 0.06 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1nz3 h THR 132 CO -0.04 0.08 0.24 0.11 0.37 0.00 0.00 175.52 176.28 1nz3 h LYS 133 N 0.42 0.46 -0.66 6.66 1.57 -1.17 -1.08 116.57 122.78 1nz3 h LYS 133 Ca 0.15 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1nz3 h LYS 133 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1nz3 h LYS 133 CO -0.08 0.30 0.38 0.00 -0.57 0.00 0.00 179.45 179.49 1nz3 h ALA 134 N 1.23 0.84 -0.16 3.86 0.00 -1.01 -0.76 119.26 123.26 1nz3 h ALA 134 Ca 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1nz3 h ALA 134 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nz3 h ALA 134 CO -0.12 0.33 -0.46 -0.07 0.00 0.00 0.00 179.25 178.93 1nz3 h LEU 135 N 0.89 0.43 -0.51 0.00 3.38 -0.98 -1.86 115.31 116.66 1nz3 h LEU 135 Ca 0.23 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1nz3 h LEU 135 Cb -0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1nz3 h LEU 135 CO -0.04 0.84 0.07 -0.33 0.09 0.00 0.00 178.44 179.06 1nz3 h GLU 136 N 0.32 0.85 0.11 1.13 5.08 -0.57 -1.47 114.58 120.03 1nz3 h GLU 136 Ca 0.02 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1nz3 h GLU 136 Cb 0.94 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1nz3 h GLU 136 CO 0.08 0.85 -0.16 1.25 -1.00 0.00 0.00 179.01 180.03 1nz3 h LEU 137 N 0.73 -0.44 -0.11 1.33 6.46 -1.09 0.32 115.31 122.51 1nz3 h LEU 137 Ca 0.15 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 58.01 1nz3 h LEU 137 Cb 0.42 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.45 1nz3 h LEU 137 CO 0.01 -0.24 -0.38 0.15 -0.62 0.00 0.00 178.44 177.36 1nz3 h PHE 138 N -0.33 -1.07 -0.52 1.25 3.04 -1.18 0.61 116.94 118.74 1nz3 h PHE 138 Ca 0.02 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.05 1nz3 h PHE 138 Cb 0.34 0.49 -0.04 0.00 2.56 0.00 0.00 35.95 39.29 1nz3 h PHE 138 CO -0.16 -0.45 0.27 -0.09 -2.02 0.00 0.00 178.31 175.86 1nz3 h ARG 139 N -0.47 0.51 -0.42 1.11 2.43 -1.05 -2.37 114.38 114.11 1nz3 h ARG 139 Ca 0.08 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1nz3 h ARG 139 Cb 0.60 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1nz3 h ARG 139 CO -0.37 0.34 0.02 -0.97 -1.51 0.00 0.00 179.97 177.48 1nz3 h ASN 140 N 0.52 0.71 0.17 -3.80 -1.24 -0.04 0.26 115.58 112.16 1nz3 h ASN 140 Ca 0.23 -0.29 -0.07 0.00 0.71 0.00 0.00 56.30 56.87 1nz3 h ASN 140 Cb 0.12 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1nz3 h ASN 140 CO -0.15 0.83 -0.25 0.44 -1.29 0.00 0.00 177.43 177.01 1nz3 h ASP 141 N 0.57 0.15 -0.21 1.15 3.45 -0.69 -2.25 116.42 118.59 1nz3 h ASP 141 Ca 0.12 -0.04 -0.17 0.00 0.43 0.00 0.00 57.03 57.37 1nz3 h ASP 141 Cb 0.45 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1nz3 h ASP 141 CO 0.02 0.41 -0.54 0.40 -1.57 0.00 0.00 179.24 177.96 1nz3 h ILE 142 N 0.14 1.30 -0.65 0.35 2.04 -1.06 -2.95 117.51 116.69 1nz3 h ILE 142 Ca 0.02 -1.75 0.06 0.00 1.00 0.00 0.00 64.86 64.19 1nz3 h ILE 142 Cb 0.53 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 1nz3 h ILE 142 CO 0.04 0.55 0.35 0.00 0.00 0.00 0.00 178.15 179.10 1nz3 h ALA 143 N 0.60 0.87 -0.63 1.87 0.00 -0.11 0.14 119.26 122.00 1nz3 h ALA 143 Ca -0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1nz3 h ALA 143 Cb 1.15 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1nz3 h ALA 143 CO 0.12 0.02 0.30 0.00 0.00 0.00 0.00 179.25 179.69 1nz3 h ALA 144 N 1.34 0.84 -0.13 0.00 0.00 -1.38 0.09 119.26 120.01 1nz3 h ALA 144 Ca 0.29 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.09 1nz3 h ALA 144 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nz3 h ALA 144 CO -0.19 -0.08 -0.60 0.87 0.00 0.00 0.00 179.25 179.25 1nz3 h LYS 145 N 0.54 0.45 -0.55 0.00 1.79 -0.87 -2.60 116.57 115.33 1nz3 h LYS 145 Ca 0.30 -0.31 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nz3 h LYS 145 Cb 0.29 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.96 1nz3 h LYS 145 CO -0.24 0.92 0.34 1.88 -1.08 0.00 0.00 179.45 181.26 1nz3 h TYR 146 N 0.34 0.71 -0.30 -1.35 0.99 -0.33 -2.18 116.97 114.85 1nz3 h TYR 146 Ca -0.00 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1nz3 h TYR 146 Cb 1.14 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 38.61 1nz3 h TYR 146 CO 0.04 0.48 0.15 -0.22 -0.00 0.00 0.00 178.16 178.61 1nz3 h LYS 147 N 0.74 0.31 -0.53 4.88 3.64 -0.87 -0.59 116.57 124.15 1nz3 h LYS 147 Ca 0.20 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.66 1nz3 h LYS 147 Cb -0.04 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 31.63 1nz3 h LYS 147 CO -0.04 0.21 0.06 1.49 -2.27 0.00 0.00 179.45 178.89 1nz3 h GLU 148 N 0.32 0.17 0.00 1.90 4.81 -1.17 -1.46 114.58 119.15 1nz3 h GLU 148 Ca 0.12 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1nz3 h GLU 148 Cb 0.03 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1nz3 h GLU 148 CO -0.08 0.11 0.00 1.28 -0.73 0.00 0.00 179.01 179.60 1nz3 n LEU 149 N -5.18 0.00 -1.53 1.64 4.77 -0.85 -4.89 117.00 110.97 1nz3 n LEU 149 Ca 0.06 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 1nz3 n LEU 149 Cb 0.28 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1nz3 n LEU 149 CO 0.17 -0.05 -0.10 0.61 -1.33 0.00 0.00 177.39 176.69 1nz3 n GLY 150 N 0.94 -0.09 3.50 -0.72 0.00 -0.42 -4.90 105.19 103.51 1nz3 n GLY 150 Ca 0.11 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1nz3 n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nz3 s PHE 151 N -2.70 3.03 0.19 1.61 2.19 -0.36 -4.77 117.98 117.15 1nz3 s PHE 151 Ca 0.06 -1.51 -0.15 0.00 0.33 0.00 0.00 56.93 55.66 1nz3 s PHE 151 Cb -0.03 -4.47 0.19 0.00 -1.31 0.00 0.00 43.02 37.40 1nz3 s PHE 151 CO 0.07 -1.63 1.27 0.94 1.83 0.00 0.00 175.22 177.70 1nz3 n GLN 152 N 7.18 -0.20 0.00 10.12 0.00 -1.26 -4.68 117.38 128.53 1nz3 n GLN 152 Ca 0.34 1.26 0.01 0.00 -0.00 0.00 0.00 57.00 58.61 1nz3 n GLN 152 Cb 0.47 -1.87 0.01 0.00 0.00 0.00 0.00 30.24 28.85 1nz3 n GLN 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47