#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz2 s LEU 2 N 0.00 2.45 0.69 0.99 1.02 -1.26 -5.07 118.68 117.50 1nz2 s LEU 2 Ca 0.00 -0.88 -0.08 0.00 0.02 0.00 0.00 54.13 53.19 1nz2 s LEU 2 Cb 0.00 -1.12 0.04 0.00 0.02 0.00 0.00 46.19 45.14 1nz2 s LEU 2 CO 0.00 0.09 1.03 -0.94 0.02 0.00 0.00 176.35 176.55 1nz2 s SER 3 N -2.74 5.09 0.21 2.29 1.04 -1.26 -4.88 113.70 113.46 1nz2 s SER 3 Ca 0.21 0.71 -0.07 0.00 0.48 0.00 0.00 55.95 57.28 1nz2 s SER 3 Cb -0.07 -1.45 0.17 0.00 0.10 0.00 0.00 66.02 64.77 1nz2 s SER 3 CO 0.10 -1.46 1.73 -0.78 0.98 0.00 0.00 173.24 173.81 1nz2 h ASP 4 N -0.57 1.02 -0.49 7.02 3.58 -2.01 -0.86 116.42 124.10 1nz2 h ASP 4 Ca -0.45 -0.22 0.09 0.00 0.42 0.00 0.00 57.03 56.87 1nz2 h ASP 4 Cb 1.29 -0.27 -0.07 0.00 1.72 0.00 0.00 39.33 42.00 1nz2 h ASP 4 CO 0.62 0.99 0.08 1.23 -2.88 0.00 0.00 179.24 179.28 1nz2 h GLY 5 N 1.06 0.58 1.20 -0.78 0.00 -1.99 0.41 103.07 103.55 1nz2 h GLY 5 Ca 0.21 -0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1nz2 h GLY 5 CO 0.01 -0.08 -0.08 0.83 0.00 0.00 0.00 176.54 177.21 1nz2 h GLU 6 N 0.21 0.95 -0.45 4.80 5.08 -1.82 -2.09 114.58 121.26 1nz2 h GLU 6 Ca 0.25 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1nz2 h GLU 6 Cb 0.34 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1nz2 h GLU 6 CO -0.34 0.98 -0.00 -1.49 -1.00 0.00 0.00 179.01 177.16 1nz2 h TRP 7 N 0.86 0.79 -0.39 4.33 4.06 -0.29 -1.27 115.95 124.03 1nz2 h TRP 7 Ca 0.14 -0.10 0.05 0.00 2.06 0.00 0.00 58.89 61.04 1nz2 h TRP 7 Cb 0.61 -0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 28.51 1nz2 h TRP 7 CO 0.04 0.74 0.11 0.37 -3.56 0.00 0.00 178.44 176.13 1nz2 h GLN 8 N 0.70 0.25 -0.50 0.49 4.15 0.24 -0.93 115.11 119.50 1nz2 h GLN 8 Ca 0.14 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 1nz2 h GLN 8 Cb 0.43 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1nz2 h GLN 8 CO 0.02 0.16 0.17 0.37 -1.93 0.00 0.00 178.83 177.62 1nz2 h GLN 9 N 0.25 0.76 -0.68 1.69 -0.00 -0.85 -1.07 115.11 115.22 1nz2 h GLN 9 Ca 0.18 -0.15 0.03 0.00 -0.00 0.00 0.00 58.65 58.71 1nz2 h GLN 9 Cb 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 27.48 27.51 1nz2 h GLN 9 CO -0.21 0.70 0.42 0.28 0.00 0.00 0.00 178.83 180.03 1nz2 h VAL 10 N 0.67 1.09 0.00 2.39 2.07 -0.42 -1.19 116.25 120.87 1nz2 h VAL 10 Ca 0.16 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 1nz2 h VAL 10 Cb 0.24 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1nz2 h VAL 10 CO -0.01 0.15 -0.62 -0.07 0.02 0.00 0.00 177.57 177.04 1nz2 h LEU 11 N 0.83 0.00 -0.08 2.57 3.38 -1.08 -0.25 115.31 120.68 1nz2 h LEU 11 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1nz2 h LEU 11 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1nz2 h LEU 11 CO -0.10 0.62 0.03 -1.13 0.09 0.00 0.00 178.44 177.95 1nz2 h ASN 12 N 0.00 0.11 -0.79 -0.43 -1.24 -0.56 -2.54 115.58 110.13 1nz2 h ASN 12 Ca -0.01 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 56.82 1nz2 h ASN 12 Cb 1.27 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 40.26 1nz2 h ASN 12 CO 0.08 0.26 0.47 0.58 -1.29 0.00 0.00 177.43 177.54 1nz2 h VAL 13 N -0.05 1.22 -0.28 2.57 2.07 -1.18 -2.29 116.25 118.30 1nz2 h VAL 13 Ca 0.02 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1nz2 h VAL 13 Cb 0.19 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1nz2 h VAL 13 CO -0.00 0.24 0.19 -0.25 0.02 0.00 0.00 177.57 177.76 1nz2 h TRP 14 N 1.09 0.31 -0.72 1.57 2.91 -0.73 0.34 115.95 120.71 1nz2 h TRP 14 Ca 0.28 0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.41 1nz2 h TRP 14 Cb -0.03 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 28.47 1nz2 h TRP 14 CO -0.01 0.19 0.48 0.78 -1.03 0.00 0.00 178.44 178.85 1nz2 h GLY 15 N 0.32 0.87 1.10 2.65 0.00 -1.00 -0.38 103.07 106.63 1nz2 h GLY 15 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1nz2 h GLY 15 CO -0.02 0.15 -0.01 0.50 0.00 0.00 0.00 176.54 177.15 1nz2 h LYS 16 N 0.61 1.07 -0.34 4.80 1.57 -0.97 -2.98 116.57 120.33 1nz2 h LYS 16 Ca 0.33 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1nz2 h LYS 16 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1nz2 h LYS 16 CO -0.12 1.05 -0.05 0.28 -0.57 0.00 0.00 179.45 180.04 1nz2 h VAL 17 N 0.97 1.27 -0.16 0.50 2.07 -1.25 -2.86 116.25 116.79 1nz2 h VAL 17 Ca 0.17 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1nz2 h VAL 17 Cb 0.58 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1nz2 h VAL 17 CO 0.03 0.35 0.14 -0.33 0.02 0.00 0.00 177.57 177.79 1nz2 h GLU 18 N 0.42 0.00 0.00 1.57 5.08 -1.04 -0.98 114.58 119.63 1nz2 h GLU 18 Ca 0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1nz2 h GLU 18 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1nz2 h GLU 18 CO 0.03 0.00 -0.20 0.00 -1.00 0.00 0.00 179.01 177.84 1nz2 h ALA 19 N 1.87 1.51 -1.40 3.43 0.00 -1.35 -3.31 119.26 120.01 1nz2 h ALA 19 Ca 0.08 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.47 1nz2 h ALA 19 Cb 0.36 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 17.87 1nz2 h ALA 19 CO -0.00 0.24 -0.71 -3.47 0.00 0.00 0.00 179.25 175.31 1nz2 n ASP 20 N -4.06 -2.08 0.17 0.00 4.64 -0.44 -5.02 116.55 109.77 1nz2 n ASP 20 Ca -0.02 -2.77 0.02 0.00 -1.38 0.00 0.00 54.79 50.63 1nz2 n ASP 20 Cb 0.27 0.79 0.31 0.00 -1.04 0.00 0.00 41.12 41.45 1nz2 n ASP 20 CO 0.00 0.00 0.00 0.16 -0.82 0.00 0.00 177.20 176.54 1nz2 h ILE 21 N 4.30 1.27 -0.13 5.18 3.07 -1.48 -1.63 117.51 128.10 1nz2 h ILE 21 Ca 0.10 -1.52 -0.05 0.00 1.55 0.00 0.00 64.86 64.93 1nz2 h ILE 21 Cb 1.01 1.83 -0.00 0.00 -0.27 0.00 0.00 36.82 39.39 1nz2 h ILE 21 CO 0.21 0.43 -0.13 0.00 -1.05 0.00 0.00 178.15 177.61 1nz2 h ALA 22 N 1.56 0.19 -0.40 0.16 0.00 -1.90 0.04 119.26 118.91 1nz2 h ALA 22 Ca -0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1nz2 h ALA 22 Cb 0.80 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1nz2 h ALA 22 CO 0.06 0.05 -0.09 0.78 0.00 0.00 0.00 179.25 180.05 1nz2 h GLY 23 N -0.08 0.76 0.90 0.00 0.00 -1.93 -0.44 103.07 102.29 1nz2 h GLY 23 Ca 0.02 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1nz2 h GLY 23 CO 0.03 0.50 -0.28 0.45 0.00 0.00 0.00 176.54 177.25 1nz2 h HIS 24 N 0.64 0.72 -0.66 5.60 -0.00 -1.22 -2.53 115.15 117.71 1nz2 h HIS 24 Ca 0.12 -0.23 0.02 0.00 -0.00 0.00 0.00 60.37 60.28 1nz2 h HIS 24 Cb 0.54 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.76 1nz2 h HIS 24 CO 0.02 0.95 0.42 0.78 -0.00 0.00 0.00 177.93 180.10 1nz2 h GLY 25 N 0.29 0.94 0.79 2.45 0.00 -0.87 0.34 103.07 107.01 1nz2 h GLY 25 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1nz2 h GLY 25 CO 0.07 0.30 0.00 -1.61 0.00 0.00 0.00 176.54 175.30 1nz2 h GLN 26 N 0.84 0.25 -0.70 4.80 4.15 -1.08 -2.68 115.11 120.69 1nz2 h GLN 26 Ca 0.25 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 1nz2 h GLN 26 Cb -0.04 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1nz2 h GLN 26 CO -0.08 0.47 0.32 0.93 -1.93 0.00 0.00 178.83 178.54 1nz2 h GLU 27 N -0.01 1.01 0.47 1.69 5.08 -1.25 -0.30 114.58 121.28 1nz2 h GLU 27 Ca 0.04 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1nz2 h GLU 27 Cb 0.36 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1nz2 h GLU 27 CO 0.01 0.79 -0.33 0.28 -1.00 0.00 0.00 179.01 178.76 1nz2 h VAL 28 N 1.00 0.32 -0.75 3.13 2.07 -0.84 -1.64 116.25 119.54 1nz2 h VAL 28 Ca 0.24 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.77 1nz2 h VAL 28 Cb 0.13 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1nz2 h VAL 28 CO -0.03 0.00 0.50 -0.07 0.02 0.00 0.00 177.57 177.99 1nz2 h LEU 29 N -0.78 0.86 -1.02 2.57 3.38 -1.25 -1.06 115.31 118.01 1nz2 h LEU 29 Ca -0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1nz2 h LEU 29 Cb 0.66 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1nz2 h LEU 29 CO 0.03 0.62 0.33 0.40 0.09 0.00 0.00 178.44 179.91 1nz2 h ILE 30 N 1.01 1.23 -0.18 1.22 2.04 -0.90 0.79 117.51 122.73 1nz2 h ILE 30 Ca 0.28 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1nz2 h ILE 30 Cb -0.10 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1nz2 h ILE 30 CO -0.07 0.28 0.09 -0.09 0.00 0.00 0.00 178.15 178.36 1nz2 h ARG 31 N 1.02 0.26 0.42 2.37 9.65 -0.89 0.36 114.38 127.57 1nz2 h ARG 31 Ca 0.25 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1nz2 h ARG 31 Cb 0.12 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1nz2 h ARG 31 CO -0.03 0.28 -0.36 1.25 2.80 0.00 0.00 179.97 183.91 1nz2 h LEU 32 N 0.17 -0.96 -1.52 3.80 5.85 -0.68 -0.28 115.31 121.69 1nz2 h LEU 32 Ca 0.06 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1nz2 h LEU 32 Cb 0.11 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1nz2 h LEU 32 CO -0.01 -0.52 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.28 1nz2 h PHE 33 N -0.78 0.28 0.13 1.25 0.04 -0.76 0.31 116.94 117.40 1nz2 h PHE 33 Ca -0.04 -0.02 -0.33 0.00 2.80 0.00 0.00 57.97 60.39 1nz2 h PHE 33 Cb 0.69 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1nz2 h PHE 33 CO -0.18 0.31 -1.68 1.79 -0.60 0.00 0.00 178.31 177.96 1nz2 h THR 34 N 0.27 0.99 0.00 -1.55 1.35 -0.85 -2.99 112.91 110.13 1nz2 h THR 34 Ca 0.06 -2.64 -0.14 0.00 -0.55 0.00 0.00 66.41 63.14 1nz2 h THR 34 Cb 0.23 2.69 -0.02 0.00 -1.73 0.00 0.00 68.15 69.33 1nz2 h THR 34 CO 0.01 0.81 -0.67 1.23 -0.25 0.00 0.00 175.52 176.65 1nz2 h GLY 35 N 1.48 0.00 -6.49 5.82 0.00 -0.94 -3.39 103.07 99.54 1nz2 h GLY 35 Ca -0.30 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.43 1nz2 h GLY 35 CO 0.15 0.00 -0.90 1.42 0.00 0.00 0.00 176.54 177.20 1nz2 n HIS 36 N -3.43 -0.16 0.04 5.60 8.25 0.11 -4.98 115.22 120.66 1nz2 n HIS 36 Ca 0.00 -3.49 0.21 0.00 -0.26 0.00 0.00 57.72 54.18 1nz2 n HIS 36 Cb 0.74 0.10 0.74 0.00 1.12 0.00 0.00 29.99 32.68 1nz2 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1nz2 h PRO 37 N 5.58 0.00 0.00 -0.41 0.11 -1.74 0.82 132.00 136.36 1nz2 h PRO 37 Ca 0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.34 1nz2 h PRO 37 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1nz2 h PRO 37 CO 0.44 0.00 -0.06 1.05 -0.21 0.00 0.00 178.00 179.22 1nz2 h GLU 38 N 0.00 0.00 -0.21 1.05 9.09 -1.93 -2.27 114.58 120.32 1nz2 h GLU 38 Ca 0.23 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.56 1nz2 h GLU 38 Cb 1.13 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.21 1nz2 h GLU 38 CO -0.00 0.06 -0.24 1.79 0.05 0.00 0.00 179.01 180.66 1nz2 h THR 39 N 0.00 1.25 -0.87 -1.06 1.35 -1.16 -2.90 112.91 109.52 1nz2 h THR 39 Ca -0.00 -1.19 0.10 0.00 -0.55 0.00 0.00 66.41 64.77 1nz2 h THR 39 Cb 0.22 1.37 -0.08 0.00 -1.73 0.00 0.00 68.15 67.93 1nz2 h THR 39 CO 0.01 0.37 0.51 0.25 -0.25 0.00 0.00 175.52 176.41 1nz2 h LEU 40 N 0.34 0.73 -1.56 3.87 5.85 -1.56 -2.01 115.31 120.97 1nz2 h LEU 40 Ca 0.05 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1nz2 h LEU 40 Cb 0.61 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1nz2 h LEU 40 CO 0.04 0.40 0.00 -0.33 -0.34 0.00 0.00 178.44 178.22 1nz2 h GLU 41 N 0.83 0.00 0.00 1.25 4.39 -1.59 -0.25 114.58 119.21 1nz2 h GLU 41 Ca 0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.12 1nz2 h GLU 41 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1nz2 h GLU 41 CO -0.26 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.22 1nz2 n LYS 42 N -2.32 0.04 -3.79 2.33 4.76 -0.75 -4.66 118.16 113.77 1nz2 n LYS 42 Ca -0.02 0.04 -0.37 0.00 -2.87 0.00 0.00 58.31 55.09 1nz2 n LYS 42 Cb 0.04 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.60 1nz2 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1nz2 s PHE 43 N -2.95 3.30 0.36 2.13 0.08 -0.11 -4.95 117.98 115.84 1nz2 s PHE 43 Ca 0.14 -1.66 0.20 0.00 0.12 0.00 0.00 56.93 55.73 1nz2 s PHE 43 Cb 0.18 -2.39 1.04 0.00 -0.57 0.00 0.00 43.02 41.28 1nz2 s PHE 43 CO 0.48 -0.79 1.93 -0.44 -0.10 0.00 0.00 175.22 176.31 1nz2 h ASP 44 N 8.16 0.00 0.82 1.36 3.32 -1.83 -1.18 116.42 127.06 1nz2 h ASP 44 Ca -0.21 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 1nz2 h ASP 44 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1nz2 h ASP 44 CO 0.61 0.24 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.81 1nz2 h GLU 45 N 0.00 0.00 0.00 3.56 5.08 -1.93 -3.34 114.58 117.95 1nz2 h GLU 45 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nz2 h GLU 45 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1nz2 h GLU 45 CO 0.03 0.23 0.00 1.19 -1.00 0.00 0.00 179.01 179.46 1nz2 n PHE 46 N -3.45 0.00 0.31 4.33 3.72 -1.00 -4.68 117.46 116.69 1nz2 n PHE 46 Ca -0.00 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.60 1nz2 n PHE 46 Cb 0.41 0.00 1.05 0.00 -0.94 0.00 0.00 39.48 40.00 1nz2 n PHE 46 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1nz2 h LYS 47 N 0.00 0.00 -0.34 -1.08 2.10 -1.35 -0.95 116.57 114.95 1nz2 h LYS 47 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 1nz2 h LYS 47 Cb 0.03 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1nz2 h LYS 47 CO 0.00 0.00 -0.08 1.12 -2.00 0.00 0.00 179.45 178.49 1nz2 h HIS 48 N 0.00 0.60 -3.68 0.07 2.07 -1.83 -3.43 115.15 108.94 1nz2 h HIS 48 Ca 0.00 -0.08 -0.55 0.00 -2.85 0.00 0.00 60.37 56.88 1nz2 h HIS 48 Cb 0.08 -0.16 0.12 0.00 2.57 0.00 0.00 27.41 30.01 1nz2 h HIS 48 CO 0.00 0.63 0.62 1.28 -3.07 0.00 0.00 177.93 177.38 1nz2 n LEU 49 N -4.22 4.35 0.00 6.12 4.77 -0.36 -4.93 117.00 122.73 1nz2 n LEU 49 Ca 0.01 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 1nz2 n LEU 49 Cb 0.30 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 1nz2 n LEU 49 CO 0.40 -0.29 -0.44 0.29 -1.33 0.00 0.00 177.39 176.02 1nz2 n LYS 50 N 0.22 0.00 -3.40 3.23 4.76 -1.26 -5.06 118.16 116.64 1nz2 n LYS 50 Ca 0.04 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 1nz2 n LYS 50 Cb 0.39 -0.52 -0.00 0.00 -1.84 0.00 0.00 35.03 33.06 1nz2 n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1nz2 s THR 51 N -1.98 4.02 0.30 -0.18 -4.23 -1.26 -5.00 115.64 107.30 1nz2 s THR 51 Ca 0.00 -0.94 0.14 0.00 -1.18 0.00 0.00 61.69 59.70 1nz2 s THR 51 Cb 0.00 -3.40 0.06 0.00 1.34 0.00 0.00 72.50 70.50 1nz2 s THR 51 CO 0.00 -0.17 1.73 -0.08 -0.54 0.00 0.00 174.62 175.57 1nz2 h GLU 52 N 0.82 0.00 -0.03 3.99 4.81 -1.98 -2.35 114.58 119.83 1nz2 h GLU 52 Ca -0.46 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1nz2 h GLU 52 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 1nz2 h GLU 52 CO 0.53 0.46 -0.01 0.00 -0.73 0.00 0.00 179.01 179.26 1nz2 h ALA 53 N 1.54 0.05 -0.88 2.92 0.00 -1.98 0.29 119.26 121.21 1nz2 h ALA 53 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nz2 h ALA 53 Cb 0.86 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1nz2 h ALA 53 CO 0.06 -0.24 0.56 0.93 0.00 0.00 0.00 179.25 180.56 1nz2 h GLU 54 N -0.31 1.17 -0.33 0.00 5.08 -1.94 0.11 114.58 118.37 1nz2 h GLU 54 Ca 0.01 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1nz2 h GLU 54 Cb 0.42 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1nz2 h GLU 54 CO 0.00 0.79 0.11 0.52 -1.00 0.00 0.00 179.01 179.44 1nz2 h MET 55 N 1.20 0.51 -0.56 2.33 2.86 -1.22 -2.01 114.93 118.04 1nz2 h MET 55 Ca 0.32 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.88 1nz2 h MET 55 Cb -0.10 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1nz2 h MET 55 CO -0.07 0.53 0.37 0.87 1.06 0.00 0.00 176.91 179.68 1nz2 h LYS 56 N 0.38 0.68 -0.01 1.72 1.79 0.27 -2.40 116.57 119.00 1nz2 h LYS 56 Ca 0.11 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1nz2 h LYS 56 Cb 0.23 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1nz2 h LYS 56 CO -0.01 0.45 -0.11 0.00 -1.08 0.00 0.00 179.45 178.70 1nz2 n ALA 57 N -2.46 2.79 -2.62 3.86 0.00 0.32 -4.86 120.51 117.54 1nz2 n ALA 57 Ca 0.06 -0.37 -0.43 0.00 0.00 0.00 0.00 53.44 52.70 1nz2 n ALA 57 Cb 0.10 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1nz2 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nz2 s SER 58 N -2.27 6.86 0.27 0.00 0.15 -0.80 -4.90 113.70 113.01 1nz2 s SER 58 Ca 0.32 0.92 0.14 0.00 0.70 0.00 0.00 55.95 58.03 1nz2 s SER 58 Cb 0.20 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 62.18 1nz2 s SER 58 CO 0.43 -0.97 1.51 -0.33 1.20 0.00 0.00 173.24 175.07 1nz2 h GLU 59 N 8.39 0.00 -0.07 5.44 4.39 -1.89 -3.04 114.58 127.80 1nz2 h GLU 59 Ca -0.21 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.39 1nz2 h GLU 59 Cb 1.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 1nz2 h GLU 59 CO 1.06 0.59 -0.40 0.22 -1.16 0.00 0.00 179.01 179.31 1nz2 h ASP 60 N 0.00 0.15 -0.30 1.42 -0.00 -1.96 -0.81 116.42 114.92 1nz2 h ASP 60 Ca -0.01 -0.06 -0.15 0.00 -0.00 0.00 0.00 57.03 56.82 1nz2 h ASP 60 Cb 1.30 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 40.58 1nz2 h ASP 60 CO 0.08 0.54 -0.36 0.25 -0.00 0.00 0.00 179.24 179.75 1nz2 h LEU 61 N 0.13 0.89 -0.46 2.28 5.85 -1.87 -0.23 115.31 121.89 1nz2 h LEU 61 Ca 0.01 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1nz2 h LEU 61 Cb 0.77 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1nz2 h LEU 61 CO 0.06 1.15 0.16 0.11 -0.34 0.00 0.00 178.44 179.58 1nz2 h LYS 62 N 0.70 0.71 0.05 1.25 1.57 -1.40 0.11 116.57 119.56 1nz2 h LYS 62 Ca 0.07 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1nz2 h LYS 62 Cb 0.92 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 1nz2 h LYS 62 CO 0.08 0.66 -0.30 -0.22 -0.57 0.00 0.00 179.45 179.11 1nz2 h LYS 63 N 0.61 -0.46 -0.78 3.15 3.64 -0.79 -1.32 116.57 120.61 1nz2 h LYS 63 Ca 0.15 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1nz2 h LYS 63 Cb 0.24 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1nz2 h LYS 63 CO -0.01 -0.31 0.52 1.25 -2.27 0.00 0.00 179.45 178.63 1nz2 h HIS 64 N -0.48 0.93 -0.98 1.91 2.76 -0.68 -1.41 115.15 117.20 1nz2 h HIS 64 Ca 0.05 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.32 1nz2 h HIS 64 Cb 0.54 -0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.12 1nz2 h HIS 64 CO -0.30 0.54 0.63 0.78 -1.30 0.00 0.00 177.93 178.28 1nz2 h GLY 65 N 0.96 1.52 0.81 5.26 0.00 -0.26 0.03 103.07 111.39 1nz2 h GLY 65 Ca 0.31 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1nz2 h GLY 65 CO -0.09 0.29 0.01 -0.84 0.00 0.00 0.00 176.54 175.91 1nz2 h THR 66 N 1.11 1.17 -0.32 4.70 2.02 -0.21 -0.78 112.91 120.60 1nz2 h THR 66 Ca 0.44 -0.52 0.06 0.00 0.77 0.00 0.00 66.41 67.15 1nz2 h THR 66 Cb 0.23 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 1nz2 h THR 66 CO -0.19 0.14 -0.01 0.58 0.37 0.00 0.00 175.52 176.41 1nz2 h VAL 67 N -0.13 0.76 0.54 3.16 2.07 -0.66 0.20 116.25 122.19 1nz2 h VAL 67 Ca 0.01 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1nz2 h VAL 67 Cb 0.22 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1nz2 h VAL 67 CO -0.00 0.02 -0.33 0.58 0.02 0.00 0.00 177.57 177.86 1nz2 h VAL 68 N 0.08 0.33 0.00 2.57 2.07 -0.83 -2.38 116.25 118.09 1nz2 h VAL 68 Ca 0.15 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1nz2 h VAL 68 Cb 0.21 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1nz2 h VAL 68 CO -0.27 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.10 1nz2 h LEU 69 N -0.82 0.00 -0.35 2.57 3.38 -1.09 -1.11 115.31 117.89 1nz2 h LEU 69 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1nz2 h LEU 69 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1nz2 h LEU 69 CO 0.07 0.16 0.07 0.74 0.09 0.00 0.00 178.44 179.57 1nz2 h THR 70 N 0.00 1.23 -0.41 0.22 2.02 -0.48 -1.15 112.91 114.34 1nz2 h THR 70 Ca -0.00 -0.79 -0.09 0.00 0.77 0.00 0.00 66.41 66.29 1nz2 h THR 70 Cb 0.56 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1nz2 h THR 70 CO 0.02 0.27 -0.11 0.00 0.37 0.00 0.00 175.52 176.07 1nz2 h ALA 71 N 0.92 0.56 -0.09 6.16 0.00 -1.04 -2.06 119.26 123.70 1nz2 h ALA 71 Ca 0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1nz2 h ALA 71 Cb 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nz2 h ALA 71 CO 0.00 0.44 0.05 1.25 0.00 0.00 0.00 179.25 181.00 1nz2 h LEU 72 N 0.61 0.12 -0.55 0.00 5.85 -1.19 -2.02 115.31 118.13 1nz2 h LEU 72 Ca 0.10 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1nz2 h LEU 72 Cb 0.64 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 1nz2 h LEU 72 CO 0.04 0.19 0.04 1.23 -0.34 0.00 0.00 178.44 179.60 1nz2 h GLY 73 N 0.04 0.62 0.56 3.75 0.00 -1.11 -0.07 103.07 106.86 1nz2 h GLY 73 Ca 0.03 0.04 0.10 0.00 0.00 0.00 0.00 47.33 47.49 1nz2 h GLY 73 CO -0.00 -0.14 0.57 -1.33 0.00 0.00 0.00 176.54 175.64 1nz2 h GLY 74 N 0.16 1.47 0.70 4.60 0.00 -0.98 -1.07 103.07 107.94 1nz2 h GLY 74 Ca 0.28 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1nz2 h GLY 74 CO -0.43 0.19 -0.02 -2.22 0.00 0.00 0.00 176.54 174.06 1nz2 h ILE 75 N 0.95 1.29 -0.64 2.60 2.04 -0.42 -3.13 117.51 120.20 1nz2 h ILE 75 Ca 0.44 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.42 1nz2 h ILE 75 Cb 0.36 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1nz2 h ILE 75 CO -0.24 0.26 0.43 -0.07 0.00 0.00 0.00 178.15 178.53 1nz2 h LEU 76 N -0.18 0.56 -0.38 1.44 3.38 -0.80 0.18 115.31 119.50 1nz2 h LEU 76 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1nz2 h LEU 76 Cb 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nz2 h LEU 76 CO 0.01 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.19 1nz2 n LYS 77 N -4.48 0.12 0.00 1.13 5.02 -0.43 -1.51 118.16 118.01 1nz2 n LYS 77 Ca 0.09 0.34 0.14 0.00 -2.02 0.00 0.00 58.31 56.85 1nz2 n LYS 77 Cb 0.24 -1.72 0.54 0.00 -0.02 0.00 0.00 35.03 34.06 1nz2 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nz2 n LYS 78 N -1.94 0.27 -3.85 1.97 4.76 0.62 -4.96 118.16 115.04 1nz2 n LYS 78 Ca 0.03 -0.08 -0.29 0.00 -2.87 0.00 0.00 58.31 55.10 1nz2 n LYS 78 Cb 0.22 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.92 1nz2 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1nz2 n LYS 79 N -1.29 -2.35 0.00 1.97 5.02 -0.57 -1.74 118.16 119.19 1nz2 n LYS 79 Ca 0.10 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1nz2 n LYS 79 Cb 0.31 -4.27 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 1nz2 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nz2 n GLY 80 N -1.86 2.98 2.57 0.72 0.00 -1.26 -4.90 105.19 103.43 1nz2 n GLY 80 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1nz2 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nz2 n HIS 81 N -2.00 2.53 -0.97 1.61 8.25 -0.71 -4.64 115.22 119.28 1nz2 n HIS 81 Ca 0.00 -2.56 0.09 0.00 -0.26 0.00 0.00 57.72 54.99 1nz2 n HIS 81 Cb 0.00 -1.52 0.23 0.00 1.12 0.00 0.00 29.99 29.83 1nz2 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1nz2 n HIS 82 N 0.85 0.76 -0.11 4.41 1.44 -1.26 -4.79 115.22 116.53 1nz2 n HIS 82 Ca 0.55 -0.88 -0.05 0.00 -2.01 0.00 0.00 57.72 55.33 1nz2 n HIS 82 Cb 0.30 -0.27 0.01 0.00 0.12 0.00 0.00 29.99 30.14 1nz2 n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1nz2 h GLU 83 N 1.50 -0.00 -0.45 -1.40 3.07 -1.99 0.30 114.58 115.61 1nz2 h GLU 83 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1nz2 h GLU 83 Cb 1.34 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.21 1nz2 h GLU 83 CO 0.18 -0.00 0.23 0.00 -1.40 0.00 0.00 179.01 178.02 1nz2 h ALA 84 N 1.36 0.57 -0.13 3.43 0.00 -2.00 -1.41 119.26 121.07 1nz2 h ALA 84 Ca 0.18 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1nz2 h ALA 84 Cb 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nz2 h ALA 84 CO -0.38 -0.11 -0.68 0.93 0.00 0.00 0.00 179.25 179.01 1nz2 h GLU 85 N 0.47 0.53 -0.04 0.00 3.07 -1.80 -3.36 114.58 113.45 1nz2 h GLU 85 Ca 0.19 -0.40 -0.18 0.00 -0.50 0.00 0.00 59.36 58.47 1nz2 h GLU 85 Cb 0.08 0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1nz2 h GLU 85 CO -0.12 1.02 -0.67 1.25 -1.40 0.00 0.00 179.01 179.09 1nz2 h LEU 86 N 0.38 0.66 -0.65 1.33 7.12 -0.19 -3.37 115.31 120.58 1nz2 h LEU 86 Ca -0.02 -0.71 0.11 0.00 0.13 0.00 0.00 57.88 57.38 1nz2 h LEU 86 Cb 1.26 -0.20 -0.12 0.00 -0.53 0.00 0.00 40.66 41.07 1nz2 h LEU 86 CO 0.13 1.28 -0.35 0.50 -0.13 0.00 0.00 178.44 179.86 1nz2 h LYS 87 N 0.10 -0.14 -0.95 1.25 3.64 -1.41 0.47 116.57 119.54 1nz2 h LYS 87 Ca -0.07 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1nz2 h LYS 87 Cb 1.35 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.15 1nz2 h LYS 87 CO 0.13 -0.09 0.63 -1.00 -2.27 0.00 0.00 179.45 176.85 1nz2 h PRO 88 N -0.14 1.22 -0.05 1.90 0.13 -1.76 0.63 132.00 133.93 1nz2 h PRO 88 Ca 0.25 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1nz2 h PRO 88 Cb 0.56 -0.28 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 1nz2 h PRO 88 CO -0.73 0.81 0.02 1.25 -0.23 0.00 0.00 178.00 179.12 1nz2 h LEU 89 N 1.26 0.07 -0.65 1.56 5.85 -1.47 0.28 115.31 122.20 1nz2 h LEU 89 Ca 0.36 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1nz2 h LEU 89 Cb -0.10 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1nz2 h LEU 89 CO -0.09 0.22 0.17 0.00 -0.34 0.00 0.00 178.44 178.40 1nz2 h ALA 90 N 0.86 0.86 -0.25 1.25 0.00 -0.64 -1.41 119.26 119.93 1nz2 h ALA 90 Ca 0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1nz2 h ALA 90 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1nz2 h ALA 90 CO -0.00 0.56 0.06 1.96 0.00 0.00 0.00 179.25 181.82 1nz2 h GLN 91 N 0.96 0.41 -0.32 0.00 4.20 -0.71 -1.90 115.11 117.75 1nz2 h GLN 91 Ca 0.21 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 1nz2 h GLN 91 Cb 0.34 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1nz2 h GLN 91 CO -0.00 0.51 -0.35 0.66 -0.67 0.00 0.00 178.83 178.99 1nz2 h SER 92 N 0.24 0.75 0.54 1.46 4.64 -0.88 -0.86 113.55 119.43 1nz2 h SER 92 Ca 0.08 -0.32 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 1nz2 h SER 92 Cb 0.29 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1nz2 h SER 92 CO 0.00 1.03 -0.51 0.45 -0.87 0.00 0.00 176.83 176.92 1nz2 h HIS 93 N 0.60 0.00 0.01 4.77 3.86 -1.18 0.35 115.15 123.55 1nz2 h HIS 93 Ca 0.06 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1nz2 h HIS 93 Cb 0.87 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.34 1nz2 h HIS 93 CO 0.04 0.51 -0.00 0.00 0.86 0.00 0.00 177.93 179.34 1nz2 h ALA 94 N 1.49 -0.01 0.00 2.45 0.00 -1.25 0.55 119.26 122.48 1nz2 h ALA 94 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nz2 h ALA 94 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nz2 h ALA 94 CO 0.07 -0.01 -1.46 -2.37 0.00 0.00 0.00 179.25 175.47 1nz2 n THR 95 N -4.72 0.33 -0.11 0.00 5.66 -0.34 -3.30 114.28 111.80 1nz2 n THR 95 Ca -0.04 -0.52 -0.17 0.00 -3.05 0.00 0.00 64.05 60.26 1nz2 n THR 95 Cb 0.20 -0.17 -0.06 0.00 -1.55 0.00 0.00 70.33 68.76 1nz2 n THR 95 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1nz2 n LYS 96 N -2.47 0.53 0.18 1.09 4.81 -0.48 -4.70 118.16 117.14 1nz2 n LYS 96 Ca -0.02 0.22 0.09 0.00 -0.87 0.00 0.00 58.31 57.74 1nz2 n LYS 96 Cb 0.56 -1.41 0.11 0.00 0.02 0.00 0.00 35.03 34.30 1nz2 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nz2 h HIS 97 N -0.96 0.00 -5.76 5.64 3.86 -1.08 -3.49 115.15 113.37 1nz2 h HIS 97 Ca -0.30 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.65 1nz2 h HIS 97 Cb 1.23 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.81 1nz2 h HIS 97 CO -0.27 0.14 -0.69 1.63 0.86 0.00 0.00 177.93 179.60 1nz2 n LYS 98 N -3.09 -1.65 -3.66 2.45 4.76 -0.22 -5.00 118.16 111.75 1nz2 n LYS 98 Ca 0.03 0.89 -0.39 0.00 -2.87 0.00 0.00 58.31 55.96 1nz2 n LYS 98 Cb 0.59 -5.04 -0.11 0.00 -1.84 0.00 0.00 35.03 28.63 1nz2 n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nz2 s ILE 99 N -3.29 4.21 0.50 -0.18 -1.09 0.02 -5.02 121.20 116.35 1nz2 s ILE 99 Ca 0.32 -1.06 -0.23 0.00 -2.23 0.00 0.00 60.65 57.45 1nz2 s ILE 99 Cb -0.07 -3.40 -0.06 0.00 -1.58 0.00 0.00 42.46 37.34 1nz2 s ILE 99 CO 0.79 -0.26 1.37 -2.16 -1.23 0.00 0.00 174.94 173.45 1nz2 s PRO 100 N 1.47 3.41 0.57 2.79 0.04 -1.26 -4.68 135.00 137.34 1nz2 s PRO 100 Ca 0.01 2.27 0.26 0.00 0.04 0.00 0.00 61.00 63.58 1nz2 s PRO 100 Cb -0.20 -2.43 1.55 0.00 0.04 0.00 0.00 34.50 33.45 1nz2 s PRO 100 CO 0.04 -0.99 2.07 0.97 0.04 0.00 0.00 177.00 179.14 1nz2 h ILE 101 N 1.83 0.58 -0.78 0.56 2.10 -1.95 -1.54 117.51 118.31 1nz2 h ILE 101 Ca -0.51 0.00 0.08 0.00 1.08 0.00 0.00 64.86 65.51 1nz2 h ILE 101 Cb 1.28 0.82 -0.05 0.00 -1.09 0.00 0.00 36.82 37.79 1nz2 h ILE 101 CO 0.59 0.00 0.51 0.50 -1.08 0.00 0.00 178.15 178.67 1nz2 h LYS 102 N 0.00 0.76 -0.29 2.19 3.64 -2.00 -0.82 116.57 120.05 1nz2 h LYS 102 Ca 0.12 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1nz2 h LYS 102 Cb 0.58 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1nz2 h LYS 102 CO -0.00 0.50 -0.06 1.88 -2.27 0.00 0.00 179.45 179.50 1nz2 h TYR 103 N 0.78 0.49 -0.14 1.91 0.99 -1.64 0.02 116.97 119.38 1nz2 h TYR 103 Ca 0.35 -0.06 -0.13 0.00 2.00 0.00 0.00 58.73 60.89 1nz2 h TYR 103 Cb 0.33 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 37.91 1nz2 h TYR 103 CO -0.00 0.53 -0.47 -0.07 -0.00 0.00 0.00 178.16 178.15 1nz2 h LEU 104 N 0.44 0.39 -0.18 3.88 3.38 -1.28 -1.42 115.31 120.52 1nz2 h LEU 104 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1nz2 h LEU 104 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1nz2 h LEU 104 CO 0.02 0.81 0.09 -0.08 0.09 0.00 0.00 178.44 179.36 1nz2 h GLU 105 N 0.29 0.26 -0.23 1.13 4.81 -0.20 -1.64 114.58 119.00 1nz2 h GLU 105 Ca 0.02 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1nz2 h GLU 105 Cb 0.94 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 1nz2 h GLU 105 CO 0.08 0.30 -0.20 0.74 -0.73 0.00 0.00 179.01 179.20 1nz2 h PHE 106 N 0.16 -0.51 -0.24 0.92 0.05 -0.83 -1.94 116.94 114.56 1nz2 h PHE 106 Ca 0.06 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.81 1nz2 h PHE 106 Cb 0.12 0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 1nz2 h PHE 106 CO -0.02 -0.27 -0.16 0.97 -0.18 0.00 0.00 178.31 178.64 1nz2 h ILE 107 N -0.20 1.23 -0.57 -0.55 2.10 -1.21 -1.21 117.51 117.11 1nz2 h ILE 107 Ca 0.13 -1.04 0.01 0.00 1.08 0.00 0.00 64.86 65.04 1nz2 h ILE 107 Cb 0.40 1.23 -0.03 0.00 -1.09 0.00 0.00 36.82 37.33 1nz2 h ILE 107 CO -0.35 0.33 0.38 0.28 -1.08 0.00 0.00 178.15 177.71 1nz2 h SER 108 N 0.39 0.65 -0.41 2.19 0.02 -0.77 -0.55 113.55 115.07 1nz2 h SER 108 Ca 0.07 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1nz2 h SER 108 Cb 0.52 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1nz2 h SER 108 CO 0.03 0.47 -0.05 0.44 -1.14 0.00 0.00 176.83 176.58 1nz2 h ASP 109 N 0.77 0.75 -0.83 3.07 3.32 -1.14 -2.74 116.42 119.62 1nz2 h ASP 109 Ca 0.21 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1nz2 h ASP 109 Cb -0.08 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 1nz2 h ASP 109 CO -0.05 0.91 0.55 0.00 -1.72 0.00 0.00 179.24 178.93 1nz2 h ALA 110 N 0.87 1.06 -0.14 3.45 0.00 -0.98 -0.69 119.26 122.83 1nz2 h ALA 110 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nz2 h ALA 110 Cb 0.56 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nz2 h ALA 110 CO 0.03 0.44 0.07 0.82 0.00 0.00 0.00 179.25 180.61 1nz2 h ILE 111 N 1.10 1.00 -0.80 0.00 2.04 -0.86 -2.43 117.51 117.56 1nz2 h ILE 111 Ca 0.31 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.13 1nz2 h ILE 111 Cb -0.09 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1nz2 h ILE 111 CO -0.08 0.03 0.53 0.40 0.00 0.00 0.00 178.15 179.03 1nz2 h ILE 112 N 0.16 1.18 -0.04 -0.67 5.03 -1.14 -0.90 117.51 121.13 1nz2 h ILE 112 Ca 0.06 -0.37 0.04 0.00 -0.12 0.00 0.00 64.86 64.47 1nz2 h ILE 112 Cb 0.01 0.02 -0.05 0.00 -3.03 0.00 0.00 36.82 33.77 1nz2 h ILE 112 CO -0.04 0.19 -0.24 -0.74 -0.68 0.00 0.00 178.15 176.65 1nz2 h HIS 113 N 1.07 -0.64 -0.39 1.37 2.76 -0.89 -2.46 115.15 115.97 1nz2 h HIS 113 Ca 0.30 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.53 1nz2 h HIS 113 Cb -0.09 0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 1nz2 h HIS 113 CO -0.02 -0.32 0.17 0.28 -1.30 0.00 0.00 177.93 176.74 1nz2 h VAL 114 N -0.35 0.94 -0.69 5.26 2.07 -1.31 0.56 116.25 122.74 1nz2 h VAL 114 Ca 0.07 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1nz2 h VAL 114 Cb 0.45 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1nz2 h VAL 114 CO -0.24 0.06 0.43 -0.07 0.02 0.00 0.00 177.57 177.77 1nz2 h LEU 115 N 0.36 0.70 -1.01 2.57 3.38 -1.00 0.13 115.31 120.44 1nz2 h LEU 115 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1nz2 h LEU 115 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1nz2 h LEU 115 CO -0.14 0.48 -0.13 0.45 0.09 0.00 0.00 178.44 179.19 1nz2 h HIS 116 N 0.84 0.61 -0.35 1.13 3.86 -0.95 -0.54 115.15 119.75 1nz2 h HIS 116 Ca 0.28 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 1nz2 h HIS 116 Cb 0.02 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 1nz2 h HIS 116 CO -0.04 0.67 -0.23 1.03 0.86 0.00 0.00 177.93 180.22 1nz2 h SER 117 N 0.52 0.80 1.26 2.45 0.87 -0.02 -2.12 113.55 117.31 1nz2 h SER 117 Ca 0.09 -0.43 -0.11 0.00 -1.23 0.00 0.00 61.79 60.11 1nz2 h SER 117 Cb 0.53 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1nz2 h SER 117 CO 0.03 1.06 -0.78 0.11 -0.53 0.00 0.00 176.83 176.73 1nz2 h LYS 118 N 0.55 0.00 -1.92 2.24 1.57 -0.75 -3.38 116.57 114.87 1nz2 h LYS 118 Ca 0.07 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.34 1nz2 h LYS 118 Cb 0.79 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.69 1nz2 h LYS 118 CO 0.06 0.39 -0.99 0.72 -0.57 0.00 0.00 179.45 179.07 1nz2 n HIS 119 N -3.09 1.76 -1.68 -1.35 8.25 -0.22 -5.09 115.22 113.80 1nz2 n HIS 119 Ca -0.01 -3.69 -0.42 0.00 -0.26 0.00 0.00 57.72 53.34 1nz2 n HIS 119 Cb 0.75 -0.41 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 1nz2 n HIS 119 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1nz2 s PRO 120 N -2.93 4.07 0.00 -0.41 0.04 -0.80 -1.20 135.00 133.77 1nz2 s PRO 120 Ca 0.42 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.01 1nz2 s PRO 120 Cb 0.35 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1nz2 s PRO 120 CO -0.09 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.32 1nz2 n GLY 121 N 4.62 1.53 1.48 0.56 0.00 -1.26 -4.86 105.19 107.26 1nz2 n GLY 121 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 1nz2 n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nz2 n ASP 122 N 0.00 2.06 -3.55 1.61 5.68 -0.34 -4.80 116.55 117.21 1nz2 n ASP 122 Ca 0.00 -3.01 -0.27 0.00 -0.50 0.00 0.00 54.79 51.01 1nz2 n ASP 122 Cb 0.00 -0.42 -0.10 0.00 -1.14 0.00 0.00 41.12 39.46 1nz2 n ASP 122 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1nz2 n PHE 123 N -0.48 1.31 -0.62 2.11 7.35 -1.20 -5.04 117.46 120.88 1nz2 n PHE 123 Ca 0.18 -3.83 -0.31 0.00 -0.76 0.00 0.00 57.45 52.73 1nz2 n PHE 123 Cb 0.90 -0.26 0.19 0.00 0.35 0.00 0.00 39.48 40.67 1nz2 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nz2 n GLY 124 N 2.05 -2.18 0.30 7.13 0.00 -1.26 -4.62 105.19 106.60 1nz2 n GLY 124 Ca 0.25 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 1nz2 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nz2 h ALA 125 N -2.21 1.08 -0.14 4.61 0.00 -1.99 0.39 119.26 121.00 1nz2 h ALA 125 Ca -0.55 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 53.95 1nz2 h ALA 125 Cb 1.34 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1nz2 h ALA 125 CO 0.41 0.60 -0.55 0.38 0.00 0.00 0.00 179.25 180.09 1nz2 h ASP 126 N 0.87 0.73 -0.14 0.00 -0.00 -2.00 -2.37 116.42 113.51 1nz2 h ASP 126 Ca 0.18 -0.62 -0.01 0.00 -0.00 0.00 0.00 57.03 56.58 1nz2 h ASP 126 Cb 0.39 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1nz2 h ASP 126 CO 0.01 1.23 0.05 0.00 -0.00 0.00 0.00 179.24 180.53 1nz2 h ALA 127 N 0.52 0.19 -0.69 4.15 0.00 -1.81 -1.03 119.26 120.59 1nz2 h ALA 127 Ca -0.03 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1nz2 h ALA 127 Cb 1.19 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 1nz2 h ALA 127 CO 0.12 -0.22 0.29 0.37 0.00 0.00 0.00 179.25 179.80 1nz2 h GLN 128 N 0.07 0.46 -0.14 0.00 4.15 -0.26 -1.16 115.11 118.23 1nz2 h GLN 128 Ca 0.05 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.48 1nz2 h GLN 128 Cb 0.18 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1nz2 h GLN 128 CO -0.00 0.30 -0.11 0.78 -1.93 0.00 0.00 178.83 177.87 1nz2 h GLY 129 N 0.47 -0.00 1.00 2.39 0.00 -0.94 0.55 103.07 106.55 1nz2 h GLY 129 Ca 0.36 0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.73 1nz2 h GLY 129 CO -0.33 -0.12 -0.12 0.00 0.00 0.00 0.00 176.54 175.96 1nz2 h ALA 130 N 0.98 0.57 -0.37 3.60 0.00 -0.96 -2.09 119.26 120.99 1nz2 h ALA 130 Ca 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1nz2 h ALA 130 Cb 0.25 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1nz2 h ALA 130 CO -0.21 0.47 0.17 1.98 0.00 0.00 0.00 179.25 181.66 1nz2 h MET 131 N 0.64 0.54 -0.13 0.00 -1.53 -1.05 -1.07 114.93 112.32 1nz2 h MET 131 Ca 0.10 -0.08 0.02 0.00 -3.44 0.00 0.00 59.70 56.30 1nz2 h MET 131 Cb 0.66 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 31.59 1nz2 h MET 131 CO 0.05 0.49 -0.02 1.15 0.14 0.00 0.00 176.91 178.72 1nz2 h THR 132 N 0.46 0.89 -0.70 -0.77 2.02 -0.87 -1.15 112.91 112.79 1nz2 h THR 132 Ca 0.13 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1nz2 h THR 132 Cb 0.14 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1nz2 h THR 132 CO -0.01 0.00 0.43 0.11 0.37 0.00 0.00 175.52 176.42 1nz2 h LYS 133 N 0.02 0.93 -0.23 6.66 1.57 -1.10 -0.25 116.57 124.17 1nz2 h LYS 133 Ca 0.06 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1nz2 h LYS 133 Cb 0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1nz2 h LYS 133 CO -0.12 0.65 -0.46 0.00 -0.57 0.00 0.00 179.45 178.95 1nz2 h ALA 134 N 1.52 0.77 -0.37 3.86 0.00 -0.64 0.36 119.26 124.76 1nz2 h ALA 134 Ca 0.25 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1nz2 h ALA 134 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nz2 h ALA 134 CO -0.05 0.66 -0.16 -0.07 0.00 0.00 0.00 179.25 179.63 1nz2 h LEU 135 N 0.48 0.66 -0.44 0.00 3.38 -0.99 -1.88 115.31 116.52 1nz2 h LEU 135 Ca 0.03 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1nz2 h LEU 135 Cb 0.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1nz2 h LEU 135 CO 0.09 0.84 -0.19 -0.33 0.09 0.00 0.00 178.44 178.93 1nz2 h GLU 136 N 0.60 0.91 -0.15 1.13 5.08 -0.71 -1.50 114.58 119.95 1nz2 h GLU 136 Ca 0.10 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1nz2 h GLU 136 Cb 0.62 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1nz2 h GLU 136 CO 0.04 1.05 0.09 1.25 -1.00 0.00 0.00 179.01 180.44 1nz2 h LEU 137 N 0.75 0.15 -0.16 1.33 5.85 -0.81 0.94 115.31 123.36 1nz2 h LEU 137 Ca 0.10 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1nz2 h LEU 137 Cb 0.76 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1nz2 h LEU 137 CO 0.06 0.11 -0.29 0.15 -0.34 0.00 0.00 178.44 178.13 1nz2 h PHE 138 N 0.19 -0.80 -0.98 1.25 3.04 -1.26 -1.54 116.94 116.83 1nz2 h PHE 138 Ca 0.06 0.04 0.05 0.00 3.98 0.00 0.00 57.97 62.09 1nz2 h PHE 138 Cb -0.01 0.38 -0.06 0.00 2.56 0.00 0.00 35.95 38.81 1nz2 h PHE 138 CO -0.07 -0.37 0.64 -0.09 -2.02 0.00 0.00 178.31 176.40 1nz2 h ARG 139 N -0.35 1.16 -0.38 1.11 2.43 -0.97 -2.24 114.38 115.14 1nz2 h ARG 139 Ca 0.11 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1nz2 h ARG 139 Cb 0.52 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1nz2 h ARG 139 CO -0.36 0.77 -0.31 -0.97 -1.51 0.00 0.00 179.97 177.60 1nz2 h ASN 140 N 1.20 0.93 -0.08 -3.80 -1.24 -0.49 0.41 115.58 112.52 1nz2 h ASN 140 Ca 0.41 -0.45 -0.11 0.00 0.71 0.00 0.00 56.30 56.86 1nz2 h ASN 140 Cb 0.09 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.86 1nz2 h ASN 140 CO -0.14 1.18 -0.31 0.44 -1.29 0.00 0.00 177.43 177.31 1nz2 h ASP 141 N 0.70 0.57 -0.01 1.15 3.32 -1.20 -1.01 116.42 119.93 1nz2 h ASP 141 Ca 0.07 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1nz2 h ASP 141 Cb 0.89 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1nz2 h ASP 141 CO 0.08 0.85 0.00 0.40 -1.72 0.00 0.00 179.24 178.85 1nz2 h ILE 142 N 0.48 1.23 -0.89 0.35 2.04 -1.27 -3.00 117.51 116.46 1nz2 h ILE 142 Ca 0.06 -0.69 0.12 0.00 1.00 0.00 0.00 64.86 65.36 1nz2 h ILE 142 Cb 0.77 1.68 -0.09 0.00 -0.74 0.00 0.00 36.82 38.44 1nz2 h ILE 142 CO 0.06 0.18 0.51 0.00 0.00 0.00 0.00 178.15 178.90 1nz2 h ALA 143 N 0.72 1.32 -0.31 1.87 0.00 -0.62 0.11 119.26 122.34 1nz2 h ALA 143 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1nz2 h ALA 143 Cb 0.29 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1nz2 h ALA 143 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1nz2 h ALA 144 N 1.52 0.28 -0.09 0.00 0.00 -1.13 -1.35 119.26 118.48 1nz2 h ALA 144 Ca 0.46 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.33 1nz2 h ALA 144 Cb 0.53 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1nz2 h ALA 144 CO -0.30 -0.41 -0.49 0.87 0.00 0.00 0.00 179.25 178.92 1nz2 h LYS 145 N 0.09 0.24 -0.59 0.00 1.79 -1.20 -2.33 116.57 114.58 1nz2 h LYS 145 Ca 0.15 -0.14 -0.06 0.00 -2.18 0.00 0.00 60.65 58.42 1nz2 h LYS 145 Cb 0.20 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1nz2 h LYS 145 CO -0.25 0.69 0.13 1.88 -1.08 0.00 0.00 179.45 180.82 1nz2 h TYR 146 N 0.20 1.00 -0.41 -1.35 0.99 -0.35 -2.34 116.97 114.69 1nz2 h TYR 146 Ca 0.01 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 60.64 1nz2 h TYR 146 Cb 0.94 -0.28 -0.03 0.00 1.00 0.00 0.00 36.73 38.36 1nz2 h TYR 146 CO 0.02 0.85 0.22 -0.22 -0.00 0.00 0.00 178.16 179.03 1nz2 h LYS 147 N 0.85 0.43 -0.27 4.88 3.64 -1.15 -0.78 116.57 124.17 1nz2 h LYS 147 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1nz2 h LYS 147 Cb 0.37 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1nz2 h LYS 147 CO 0.00 0.28 0.10 0.93 -2.27 0.00 0.00 179.45 178.50 1nz2 h GLU 148 N 0.44 0.37 -0.00 1.90 5.08 -1.10 0.09 114.58 121.36 1nz2 h GLU 148 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1nz2 h GLU 148 Cb 0.06 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1nz2 h GLU 148 CO -0.11 0.31 -0.17 1.28 -1.00 0.00 0.00 179.01 179.32 1nz2 n LEU 149 N -4.42 0.58 -1.49 1.33 4.77 -0.70 -4.93 117.00 112.14 1nz2 n LEU 149 Ca 0.01 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 1nz2 n LEU 149 Cb 0.13 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1nz2 n LEU 149 CO 0.36 0.11 -0.17 0.61 -1.33 0.00 0.00 177.39 176.97 1nz2 n GLY 150 N 1.33 0.17 3.25 -0.72 0.00 0.02 -4.85 105.19 104.38 1nz2 n GLY 150 Ca 0.13 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1nz2 n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1nz2 n PHE 151 N -3.69 4.21 -0.28 1.61 -0.00 -0.53 -4.64 117.46 114.14 1nz2 n PHE 151 Ca -0.16 -3.05 0.07 0.00 -0.00 0.00 0.00 57.45 54.31 1nz2 n PHE 151 Cb 0.59 -2.29 0.18 0.00 -0.00 0.00 0.00 39.48 37.97 1nz2 n PHE 151 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1nz2 h GLN 152 N 6.74 0.09 0.00 -4.13 -0.00 -1.89 -3.43 115.11 112.49 1nz2 h GLN 152 Ca 0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.05 1nz2 h GLN 152 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.24 1nz2 h GLN 152 CO 1.48 0.06 0.00 0.41 0.00 0.00 0.00 178.83 180.78