#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmb s LEU 2 N 0.00 3.25 1.02 0.99 1.02 -1.26 -5.09 118.68 118.61 1pmb s LEU 2 Ca 0.00 0.01 -0.14 0.00 0.02 0.00 0.00 54.13 54.02 1pmb s LEU 2 Cb 0.00 -1.71 0.20 0.00 0.02 0.00 0.00 46.19 44.69 1pmb s LEU 2 CO 0.00 0.37 1.12 -0.94 0.02 0.00 0.00 176.35 176.91 1pmb s SER 3 N -0.83 2.52 0.58 2.29 1.04 -1.26 -4.78 113.70 113.26 1pmb s SER 3 Ca 0.13 0.97 0.38 0.00 0.48 0.00 0.00 55.95 57.91 1pmb s SER 3 Cb -0.11 -1.51 1.84 0.00 0.10 0.00 0.00 66.02 66.33 1pmb s SER 3 CO 0.02 -3.17 2.14 0.44 0.98 0.00 0.00 173.24 173.65 1pmb h ASP 4 N -1.92 0.00 0.52 7.02 3.45 -1.99 -0.01 116.42 123.49 1pmb h ASP 4 Ca -0.52 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 56.65 1pmb h ASP 4 Cb 1.32 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.08 1pmb h ASP 4 CO 0.54 0.00 -1.46 1.23 -1.57 0.00 0.00 179.24 177.98 1pmb h GLY 5 N 1.04 0.26 0.60 2.75 0.00 -1.99 -2.86 103.07 102.86 1pmb h GLY 5 Ca 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1pmb h GLY 5 CO 0.00 0.57 -0.03 0.83 0.00 0.00 0.00 176.54 177.92 1pmb h GLU 6 N 0.06 0.09 0.00 4.80 5.08 -1.83 -2.40 114.58 120.37 1pmb h GLU 6 Ca -0.21 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1pmb h GLU 6 Cb 1.99 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 1pmb h GLU 6 CO 0.16 0.52 -0.06 -1.49 -1.00 0.00 0.00 179.01 177.14 1pmb h TRP 7 N -0.34 0.00 0.09 4.33 -0.00 -1.06 -2.39 115.95 116.58 1pmb h TRP 7 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 58.74 1pmb h TRP 7 Cb 0.50 0.00 0.02 0.00 -0.00 0.00 0.00 29.16 29.67 1pmb h TRP 7 CO 0.08 0.06 -0.67 0.37 -0.00 0.00 0.00 178.44 178.28 1pmb h GLN 8 N 0.00 0.29 -0.20 0.49 5.75 -1.32 -1.65 115.11 118.46 1pmb h GLN 8 Ca -0.00 -0.44 0.06 0.00 -0.15 0.00 0.00 58.65 58.12 1pmb h GLN 8 Cb 0.17 0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.80 1pmb h GLN 8 CO 0.01 1.17 -0.28 -0.07 -2.65 0.00 0.00 178.83 177.01 1pmb h LEU 9 N -0.37 -0.90 0.17 -2.39 3.38 -1.00 -2.43 115.31 111.78 1pmb h LEU 9 Ca -0.11 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1pmb h LEU 9 Cb 1.48 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 42.60 1pmb h LEU 9 CO 0.13 -0.32 -0.40 0.58 0.09 0.00 0.00 178.44 178.51 1pmb h VAL 10 N -0.32 0.00 -0.23 1.22 2.07 -1.53 -2.61 116.25 114.85 1pmb h VAL 10 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 1pmb h VAL 10 Cb 0.50 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1pmb h VAL 10 CO -0.38 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.36 1pmb h LEU 11 N -0.64 0.00 0.05 2.57 3.38 -1.10 -0.29 115.31 119.28 1pmb h LEU 11 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pmb h LEU 11 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1pmb h LEU 11 CO -0.18 0.00 -0.02 -1.13 0.09 0.00 0.00 178.44 177.20 1pmb h ASN 12 N 0.00 -0.06 0.28 -0.43 -1.24 -1.39 -2.44 115.58 110.31 1pmb h ASN 12 Ca 0.11 -0.51 -0.14 0.00 0.71 0.00 0.00 56.30 56.47 1pmb h ASN 12 Cb 0.55 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1pmb h ASN 12 CO -0.00 0.51 -0.55 1.62 -1.29 0.00 0.00 177.43 177.72 1pmb h VAL 13 N -0.64 1.36 -0.01 2.57 3.04 -1.18 -3.13 116.25 118.26 1pmb h VAL 13 Ca -0.01 -1.84 -0.12 0.00 -1.01 0.00 0.00 66.70 63.72 1pmb h VAL 13 Cb 0.56 1.89 -0.02 0.00 -2.01 0.00 0.00 31.29 31.72 1pmb h VAL 13 CO 0.01 0.55 -0.58 -0.25 -1.01 0.00 0.00 177.57 176.29 1pmb h TRP 14 N 0.22 0.04 0.00 3.17 2.91 -1.06 -2.93 115.95 118.30 1pmb h TRP 14 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1pmb h TRP 14 Cb 1.03 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.67 1pmb h TRP 14 CO 0.02 0.60 0.00 0.78 -1.03 0.00 0.00 178.44 178.81 1pmb h GLY 15 N 1.69 0.00 0.35 2.65 0.00 -1.37 0.13 103.07 106.52 1pmb h GLY 15 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1pmb h GLY 15 CO 0.08 0.00 -0.03 0.50 0.00 0.00 0.00 176.54 177.09 1pmb h LYS 16 N 0.00 -0.07 -0.80 4.80 1.79 -1.65 -3.13 116.57 117.52 1pmb h LYS 16 Ca 0.00 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1pmb h LYS 16 Cb 0.35 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 1pmb h LYS 16 CO 0.00 0.51 0.53 0.28 -1.08 0.00 0.00 179.45 179.69 1pmb h VAL 17 N -0.73 1.21 0.00 0.50 2.07 -1.34 -2.61 116.25 115.35 1pmb h VAL 17 Ca -0.01 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1pmb h VAL 17 Cb 0.61 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1pmb h VAL 17 CO 0.01 0.20 0.00 -0.62 0.02 0.00 0.00 177.57 177.18 1pmb n GLU 18 N -4.53 0.21 0.04 1.57 1.02 -0.03 -2.69 120.64 116.24 1pmb n GLU 18 Ca 0.08 0.12 0.14 0.00 -0.02 0.00 0.00 57.16 57.48 1pmb n GLU 18 Cb 0.01 -1.50 0.52 0.00 -0.02 0.00 0.00 31.44 30.45 1pmb n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pmb n ALA 19 N -1.33 2.39 -2.79 0.62 0.00 -0.98 -4.44 120.51 113.97 1pmb n ALA 19 Ca 0.08 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1pmb n ALA 19 Cb 0.16 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.20 1pmb n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pmb n ASP 20 N -1.77 -2.71 -0.02 0.00 4.64 -1.09 -5.07 116.55 110.53 1pmb n ASP 20 Ca 0.06 -3.21 -0.13 0.00 -1.38 0.00 0.00 54.79 50.14 1pmb n ASP 20 Cb 0.37 1.61 -0.10 0.00 -1.04 0.00 0.00 41.12 41.97 1pmb n ASP 20 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 1pmb h VAL 21 N 3.16 1.38 -0.70 5.18 2.07 -1.74 -2.42 116.25 123.18 1pmb h VAL 21 Ca -0.11 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.30 1pmb h VAL 21 Cb 1.03 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 1pmb h VAL 21 CO 0.31 0.30 0.44 0.00 0.02 0.00 0.00 177.57 178.64 1pmb h ALA 22 N 0.53 0.91 -0.11 1.67 0.00 -1.89 0.52 119.26 120.88 1pmb h ALA 22 Ca 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1pmb h ALA 22 Cb 0.50 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pmb h ALA 22 CO 0.00 0.23 -0.67 0.78 0.00 0.00 0.00 179.25 179.59 1pmb h GLY 23 N 0.87 0.51 0.69 0.00 0.00 -1.89 -2.25 103.07 100.99 1pmb h GLY 23 Ca 0.28 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1pmb h GLY 23 CO -0.10 0.60 -0.12 0.45 0.00 0.00 0.00 176.54 177.37 1pmb h HIS 24 N 0.33 0.33 -0.57 5.60 3.86 -1.02 -2.48 115.15 121.20 1pmb h HIS 24 Ca -0.02 -0.10 0.11 0.00 -1.16 0.00 0.00 60.37 59.20 1pmb h HIS 24 Cb 1.23 -0.07 -0.11 0.00 1.06 0.00 0.00 27.41 29.52 1pmb h HIS 24 CO 0.05 0.69 -0.23 0.78 0.86 0.00 0.00 177.93 180.08 1pmb h GLY 25 N -0.13 0.17 0.32 2.45 0.00 0.09 -1.80 103.07 104.18 1pmb h GLY 25 Ca 0.02 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.68 1pmb h GLY 25 CO 0.03 -0.23 -0.34 -1.61 0.00 0.00 0.00 176.54 174.39 1pmb h GLN 26 N -0.09 -0.51 -0.04 4.80 4.15 -1.51 -0.59 115.11 121.32 1pmb h GLN 26 Ca 0.26 0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.64 1pmb h GLN 26 Cb 0.50 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 1pmb h GLN 26 CO -0.63 -0.34 -0.32 0.93 -1.93 0.00 0.00 178.83 176.54 1pmb h GLU 27 N -0.53 0.07 -0.29 1.69 5.08 -1.20 -0.96 114.58 118.44 1pmb h GLU 27 Ca 0.05 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 1pmb h GLU 27 Cb 0.59 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1pmb h GLU 27 CO -0.25 0.38 -0.53 -0.39 -1.00 0.00 0.00 179.01 177.22 1pmb h VAL 28 N 0.06 1.28 -0.42 3.13 -1.51 -1.06 -2.67 116.25 115.06 1pmb h VAL 28 Ca 0.01 -1.72 -0.03 0.00 -1.23 0.00 0.00 66.70 63.73 1pmb h VAL 28 Cb 0.60 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 1pmb h VAL 28 CO 0.04 0.56 0.14 -0.07 -1.23 0.00 0.00 177.57 177.01 1pmb h LEU 29 N 0.66 0.60 0.09 4.19 3.38 -0.77 -0.63 115.31 122.84 1pmb h LEU 29 Ca 0.02 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1pmb h LEU 29 Cb 1.13 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1pmb h LEU 29 CO 0.12 0.64 -0.34 0.40 0.09 0.00 0.00 178.44 179.35 1pmb h ILE 30 N 0.53 0.29 -0.87 1.22 2.04 -1.14 -1.84 117.51 117.74 1pmb h ILE 30 Ca 0.14 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.05 1pmb h ILE 30 Cb 0.25 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 1pmb h ILE 30 CO -0.01 0.00 0.55 0.03 0.00 0.00 0.00 178.15 178.72 1pmb h ARG 31 N -0.54 0.99 -0.21 2.37 2.47 -1.44 0.36 114.38 118.38 1pmb h ARG 31 Ca 0.04 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1pmb h ARG 31 Cb 0.59 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1pmb h ARG 31 CO -0.22 0.66 0.13 1.25 0.56 0.00 0.00 179.97 182.34 1pmb h LEU 32 N 1.02 0.26 -0.03 3.04 5.85 -0.74 0.51 115.31 125.22 1pmb h LEU 32 Ca 0.36 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1pmb h LEU 32 Cb 0.10 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1pmb h LEU 32 CO -0.15 0.25 0.00 -0.26 -0.34 0.00 0.00 178.44 177.94 1pmb h PHE 33 N 0.25 0.06 0.00 1.25 0.04 -0.77 1.32 116.94 119.10 1pmb h PHE 33 Ca 0.08 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 1pmb h PHE 33 Cb 0.04 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1pmb h PHE 33 CO -0.04 0.31 -0.21 0.87 -0.60 0.00 0.00 178.31 178.63 1pmb h LYS 34 N -0.21 0.00 0.08 1.51 1.79 -0.36 -2.63 116.57 116.75 1pmb h LYS 34 Ca 0.01 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.16 1pmb h LYS 34 Cb 0.28 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1pmb h LYS 34 CO 0.00 0.21 -1.79 0.78 -1.08 0.00 0.00 179.45 177.57 1pmb h GLY 35 N 0.64 0.18 -6.27 3.86 0.00 -0.43 -3.43 103.07 97.62 1pmb h GLY 35 Ca -0.00 -0.47 -0.55 0.00 0.00 0.00 0.00 47.33 46.31 1pmb h GLY 35 CO 0.03 0.41 -0.93 0.30 0.00 0.00 0.00 176.54 176.34 1pmb s HIS 36 N -2.59 0.85 0.35 5.60 3.76 0.45 -5.01 115.29 118.70 1pmb s HIS 36 Ca -0.13 -2.15 0.14 0.00 -0.15 0.00 0.00 55.06 52.78 1pmb s HIS 36 Cb 0.07 -0.81 1.04 0.00 1.11 0.00 0.00 32.58 33.99 1pmb s HIS 36 CO 0.81 -0.86 1.70 -1.35 -0.85 0.00 0.00 174.74 174.18 1pmb h PRO 37 N 5.67 0.40 -0.05 8.40 0.11 -1.67 0.36 132.00 145.21 1pmb h PRO 37 Ca 0.24 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.34 1pmb h PRO 37 Cb 0.93 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1pmb h PRO 37 CO 0.34 0.26 0.04 1.05 -0.21 0.00 0.00 178.00 179.48 1pmb h GLU 38 N 0.41 0.00 0.00 1.05 9.09 -1.93 0.44 114.58 123.63 1pmb h GLU 38 Ca 0.69 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 60.05 1pmb h GLU 38 Cb 1.56 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.65 1pmb h GLU 38 CO -0.51 0.00 -0.27 1.79 0.05 0.00 0.00 179.01 180.07 1pmb h THR 39 N 0.00 0.64 -0.31 -1.06 1.35 -0.62 -3.07 112.91 109.84 1pmb h THR 39 Ca 0.02 -1.25 -0.06 0.00 -0.55 0.00 0.00 66.41 64.57 1pmb h THR 39 Cb 0.11 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 1pmb h THR 39 CO -0.00 0.26 -0.06 0.25 -0.25 0.00 0.00 175.52 175.72 1pmb h LEU 40 N 0.00 0.47 -2.02 3.87 5.85 -0.16 -2.54 115.31 120.79 1pmb h LEU 40 Ca -0.00 -0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.74 1pmb h LEU 40 Cb 0.81 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1pmb h LEU 40 CO 0.03 0.59 0.31 -0.33 -0.34 0.00 0.00 178.44 178.71 1pmb h GLU 41 N 0.47 0.00 0.00 1.25 4.39 -1.45 -1.18 114.58 118.07 1pmb h GLU 41 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1pmb h GLU 41 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1pmb h GLU 41 CO 0.02 0.00 0.00 0.87 -1.16 0.00 0.00 179.01 178.74 1pmb h LYS 42 N 0.00 0.00 -4.42 2.33 1.79 -1.60 -3.39 116.57 111.28 1pmb h LYS 42 Ca 0.20 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.96 1pmb h LYS 42 Cb 0.83 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.16 1pmb h LYS 42 CO -0.00 0.00 -0.48 -0.06 -1.08 0.00 0.00 179.45 177.82 1pmb s PHE 43 N -3.43 3.49 0.16 -1.35 0.08 -0.45 -4.93 117.98 111.55 1pmb s PHE 43 Ca 0.03 -2.10 -0.30 0.00 0.12 0.00 0.00 56.93 54.68 1pmb s PHE 43 Cb 0.09 -3.27 -0.04 0.00 -0.57 0.00 0.00 43.02 39.23 1pmb s PHE 43 CO 0.39 -0.96 1.55 -0.44 -0.10 0.00 0.00 175.22 175.66 1pmb h ASP 44 N 8.24 -1.92 -0.87 1.36 3.32 -1.83 0.38 116.42 125.10 1pmb h ASP 44 Ca -0.17 0.29 0.25 0.00 0.02 0.00 0.00 57.03 57.42 1pmb h ASP 44 Cb 1.06 0.84 -0.03 0.00 0.22 0.00 0.00 39.33 41.42 1pmb h ASP 44 CO 0.76 -0.30 1.10 1.17 -1.72 0.00 0.00 179.24 180.25 1pmb n LYS 45 N -5.33 0.01 0.00 3.56 0.00 -1.26 -1.14 118.16 114.01 1pmb n LYS 45 Ca 0.01 0.92 0.00 0.00 0.00 0.00 0.00 58.31 59.24 1pmb n LYS 45 Cb 0.31 -2.31 0.00 0.00 0.00 0.00 0.00 35.03 33.03 1pmb n LYS 45 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1pmb n PHE 46 N -3.01 0.00 -0.02 5.64 3.72 0.11 -4.86 117.46 119.04 1pmb n PHE 46 Ca 0.20 -0.07 0.07 0.00 -0.05 0.00 0.00 57.45 57.60 1pmb n PHE 46 Cb 1.36 -0.01 0.46 0.00 -0.94 0.00 0.00 39.48 40.35 1pmb n PHE 46 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1pmb h LYS 47 N 0.00 0.48 0.00 -1.08 2.10 0.73 -2.62 116.57 116.18 1pmb h LYS 47 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1pmb h LYS 47 Cb 0.83 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1pmb h LYS 47 CO 0.00 0.32 0.00 -2.39 -2.00 0.00 0.00 179.45 175.38 1pmb n HIS 48 N -4.48 0.00 -3.08 0.07 1.44 -1.26 -4.73 115.22 103.18 1pmb n HIS 48 Ca 0.05 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.36 1pmb n HIS 48 Cb 0.16 -0.20 -0.05 0.00 0.12 0.00 0.00 29.99 30.03 1pmb n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1pmb s LEU 49 N -2.39 4.19 0.00 2.39 1.43 -0.99 -4.96 118.68 118.35 1pmb s LEU 49 Ca 0.11 0.94 0.12 0.00 -1.03 0.00 0.00 54.13 54.27 1pmb s LEU 49 Cb 0.06 -2.96 0.06 0.00 0.03 0.00 0.00 46.19 43.39 1pmb s LEU 49 CO 0.13 -0.25 0.81 0.29 0.23 0.00 0.00 176.35 177.57 1pmb n LYS 50 N 4.76 1.08 -3.81 1.70 4.76 -1.26 -4.98 118.16 120.41 1pmb n LYS 50 Ca -0.01 -1.03 -0.10 0.00 -2.87 0.00 0.00 58.31 54.31 1pmb n LYS 50 Cb 0.50 -1.19 -0.05 0.00 -1.84 0.00 0.00 35.03 32.44 1pmb n LYS 50 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1pmb s SER 51 N -1.14 -0.13 0.23 4.39 1.04 -1.26 -5.01 113.70 111.82 1pmb s SER 51 Ca 0.12 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.89 1pmb s SER 51 Cb 0.10 0.50 0.36 0.00 0.10 0.00 0.00 66.02 67.08 1pmb s SER 51 CO 0.19 -0.95 1.78 -0.08 0.98 0.00 0.00 173.24 175.16 1pmb h GLU 52 N 2.37 0.61 -0.58 4.02 4.81 -1.99 0.16 114.58 123.97 1pmb h GLU 52 Ca -0.31 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.99 1pmb h GLU 52 Cb 1.25 -0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.41 1pmb h GLU 52 CO 0.43 0.40 0.12 0.22 -0.73 0.00 0.00 179.01 179.46 1pmb h ASP 53 N 0.62 0.00 -0.49 1.04 1.82 -1.98 0.94 116.42 118.38 1pmb h ASP 53 Ca 0.37 0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 57.11 1pmb h ASP 53 Cb 0.39 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 1pmb h ASP 53 CO -0.28 0.01 0.29 -0.33 -1.61 0.00 0.00 179.24 177.33 1pmb h GLU 54 N 0.26 0.67 -0.61 0.28 5.08 -1.14 -1.27 114.58 117.85 1pmb h GLU 54 Ca 0.30 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1pmb h GLU 54 Cb 0.44 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1pmb h GLU 54 CO -0.39 0.50 0.31 0.52 -1.00 0.00 0.00 179.01 178.95 1pmb h MET 55 N 0.66 0.86 0.00 2.33 2.86 0.12 -2.15 114.93 119.61 1pmb h MET 55 Ca 0.18 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1pmb h MET 55 Cb 0.00 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1pmb h MET 55 CO -0.03 0.68 -0.10 0.87 1.06 0.00 0.00 176.91 179.39 1pmb h LYS 56 N 0.82 0.00 0.21 1.72 1.57 0.11 -3.12 116.57 117.88 1pmb h LYS 56 Ca 0.21 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.70 1pmb h LYS 56 Cb 0.09 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.42 1pmb h LYS 56 CO -0.03 0.10 -1.32 0.00 -0.57 0.00 0.00 179.45 177.63 1pmb h ALA 57 N 1.90 -0.08 -0.90 3.86 0.00 -0.57 -3.46 119.26 120.00 1pmb h ALA 57 Ca -0.00 -0.86 -0.65 0.00 0.00 0.00 0.00 54.91 53.39 1pmb h ALA 57 Cb 0.34 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1pmb h ALA 57 CO 0.01 0.65 1.45 0.45 0.00 0.00 0.00 179.25 181.82 1pmb n SER 58 N -3.84 1.82 -0.02 0.00 2.88 -1.08 -4.89 113.62 108.48 1pmb n SER 58 Ca -0.18 0.35 -0.11 0.00 -1.33 0.00 0.00 58.87 57.60 1pmb n SER 58 Cb 1.01 -1.21 -0.05 0.00 -0.75 0.00 0.00 64.21 63.20 1pmb n SER 58 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1pmb h GLU 59 N 12.52 0.19 0.00 -1.46 4.81 -1.89 -3.03 114.58 125.71 1pmb h GLU 59 Ca -0.23 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1pmb h GLU 59 Cb 1.33 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1pmb h GLU 59 CO 1.07 0.21 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.95 1pmb h ASP 60 N 0.11 0.00 0.04 1.04 3.45 -1.96 -1.28 116.42 117.81 1pmb h ASP 60 Ca 0.05 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 1pmb h ASP 60 Cb 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 1pmb h ASP 60 CO -0.01 0.18 -0.02 0.25 -1.57 0.00 0.00 179.24 178.07 1pmb h LEU 61 N 0.00 -0.05 -1.90 1.55 5.85 -1.89 -2.38 115.31 116.50 1pmb h LEU 61 Ca -0.00 -0.59 0.08 0.00 0.84 0.00 0.00 57.88 58.21 1pmb h LEU 61 Cb 0.75 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1pmb h LEU 61 CO 0.02 0.60 0.25 0.50 -0.34 0.00 0.00 178.44 179.47 1pmb h LYS 62 N -0.73 0.11 0.12 1.25 3.64 -1.39 0.12 116.57 119.69 1pmb h LYS 62 Ca -0.01 -0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 59.04 1pmb h LYS 62 Cb 0.63 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1pmb h LYS 62 CO 0.01 0.07 -1.73 0.87 -2.27 0.00 0.00 179.45 176.40 1pmb h LYS 63 N 0.11 0.25 -0.56 1.90 1.57 -1.27 -2.99 116.57 115.58 1pmb h LYS 63 Ca 0.17 -0.43 -0.10 0.00 -1.87 0.00 0.00 60.65 58.41 1pmb h LYS 63 Cb 0.51 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1pmb h LYS 63 CO -0.02 1.11 -0.05 1.25 -0.57 0.00 0.00 179.45 181.17 1pmb h HIS 64 N 0.07 1.12 -0.24 -1.35 2.76 -0.81 -2.82 115.15 113.88 1pmb h HIS 64 Ca -0.32 -0.21 -0.08 0.00 -2.20 0.00 0.00 60.37 57.56 1pmb h HIS 64 Cb 2.04 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 30.70 1pmb h HIS 64 CO 0.07 1.01 -0.19 0.78 -1.30 0.00 0.00 177.93 178.30 1pmb h GLY 65 N 0.97 0.45 0.87 5.26 0.00 -1.09 -0.51 103.07 109.03 1pmb h GLY 65 Ca 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1pmb h GLY 65 CO 0.04 0.30 0.06 -0.57 0.00 0.00 0.00 176.54 176.37 1pmb h ASN 66 N 0.38 0.37 0.23 0.19 -0.73 -1.35 -2.21 115.58 112.46 1pmb h ASN 66 Ca 0.06 -0.23 -0.01 0.00 1.87 0.00 0.00 56.30 57.99 1pmb h ASN 66 Cb 0.56 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.05 1pmb h ASN 66 CO 0.04 0.50 -0.11 0.74 -0.37 0.00 0.00 177.43 178.23 1pmb h THR 67 N 0.22 0.78 -0.61 -3.57 2.02 -1.42 0.51 112.91 110.84 1pmb h THR 67 Ca 0.08 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1pmb h THR 67 Cb 0.28 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1pmb h THR 67 CO 0.00 0.01 0.33 0.58 0.37 0.00 0.00 175.52 176.81 1pmb h VAL 68 N -0.33 1.20 0.00 3.16 2.07 -0.97 -2.45 116.25 118.93 1pmb h VAL 68 Ca -0.03 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 1pmb h VAL 68 Cb 0.25 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1pmb h VAL 68 CO 0.05 0.22 -0.52 -0.07 0.02 0.00 0.00 177.57 177.26 1pmb h LEU 69 N 0.83 0.00 -0.09 2.57 3.38 -1.14 -2.61 115.31 118.26 1pmb h LEU 69 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1pmb h LEU 69 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pmb h LEU 69 CO -0.03 0.31 -0.08 0.74 0.09 0.00 0.00 178.44 179.47 1pmb h THR 70 N 0.00 1.36 -0.35 0.22 2.02 0.09 -2.92 112.91 113.33 1pmb h THR 70 Ca -0.02 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1pmb h THR 70 Cb 1.26 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 1pmb h THR 70 CO 0.04 0.34 0.21 0.00 0.37 0.00 0.00 175.52 176.48 1pmb h ALA 71 N 0.57 0.45 -0.11 6.16 0.00 -1.36 -2.79 119.26 122.18 1pmb h ALA 71 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pmb h ALA 71 Cb 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1pmb h ALA 71 CO 0.02 -0.04 0.06 1.25 0.00 0.00 0.00 179.25 180.53 1pmb h LEU 72 N 0.46 0.15 -0.76 0.00 5.85 -1.53 -3.17 115.31 116.31 1pmb h LEU 72 Ca 0.13 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1pmb h LEU 72 Cb 0.02 -0.04 -0.14 0.00 0.37 0.00 0.00 40.66 40.87 1pmb h LEU 72 CO -0.02 0.22 -0.31 1.23 -0.34 0.00 0.00 178.44 179.22 1pmb h GLY 73 N 0.06 0.12 1.88 3.75 0.00 -1.47 0.39 103.07 107.81 1pmb h GLY 73 Ca 0.04 0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 1pmb h GLY 73 CO -0.01 -0.23 -0.12 -1.33 0.00 0.00 0.00 176.54 174.85 1pmb h GLY 74 N -0.08 0.16 0.81 4.60 0.00 -1.55 -2.71 103.07 104.30 1pmb h GLY 74 Ca 0.30 -0.09 -0.23 0.00 0.00 0.00 0.00 47.33 47.32 1pmb h GLY 74 CO -0.80 0.08 -1.00 -2.22 0.00 0.00 0.00 176.54 172.60 1pmb h ILE 75 N 0.14 1.44 -0.56 2.60 2.04 -0.25 -3.36 117.51 119.56 1pmb h ILE 75 Ca 0.03 -2.57 0.06 0.00 1.00 0.00 0.00 64.86 63.37 1pmb h ILE 75 Cb 0.30 3.15 -0.05 0.00 -0.74 0.00 0.00 36.82 39.48 1pmb h ILE 75 CO 0.02 0.74 0.28 -0.07 0.00 0.00 0.00 178.15 179.12 1pmb h LEU 76 N -0.25 0.39 -0.51 1.44 3.38 -1.18 -2.52 115.31 116.06 1pmb h LEU 76 Ca -0.18 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1pmb h LEU 76 Cb 1.77 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1pmb h LEU 76 CO 0.18 0.26 0.00 0.29 0.09 0.00 0.00 178.44 179.26 1pmb n LYS 77 N -4.88 0.17 0.00 1.13 5.02 -1.03 -0.57 118.16 118.01 1pmb n LYS 77 Ca 0.06 0.37 0.14 0.00 -2.02 0.00 0.00 58.31 56.86 1pmb n LYS 77 Cb 0.16 -1.80 0.55 0.00 -0.02 0.00 0.00 35.03 33.92 1pmb n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pmb n LYS 78 N -2.12 1.02 -3.29 1.97 4.76 -0.95 -4.93 118.16 114.62 1pmb n LYS 78 Ca 0.03 -0.48 -0.19 0.00 -2.87 0.00 0.00 58.31 54.80 1pmb n LYS 78 Cb 0.24 -1.49 -0.05 0.00 -1.84 0.00 0.00 35.03 31.90 1pmb n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1pmb n LYS 79 N -0.57 -0.92 0.00 1.97 5.02 0.27 0.05 118.16 123.98 1pmb n LYS 79 Ca 0.16 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1pmb n LYS 79 Cb 0.30 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 1pmb n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pmb n GLY 80 N -1.39 0.58 2.59 0.72 0.00 -1.26 -4.96 105.19 101.48 1pmb n GLY 80 Ca -0.07 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1pmb n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pmb n HIS 81 N 0.00 2.68 -2.14 1.61 8.25 0.11 -4.71 115.22 121.03 1pmb n HIS 81 Ca 0.00 -2.67 -0.18 0.00 -0.26 0.00 0.00 57.72 54.61 1pmb n HIS 81 Cb 0.00 -1.48 0.04 0.00 1.12 0.00 0.00 29.99 29.67 1pmb n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1pmb n HIS 82 N 0.81 2.32 0.24 4.41 1.44 -1.26 -4.80 115.22 118.38 1pmb n HIS 82 Ca 0.52 -2.15 -0.14 0.00 -2.01 0.00 0.00 57.72 53.95 1pmb n HIS 82 Cb 0.26 -0.31 -0.08 0.00 0.12 0.00 0.00 29.99 29.98 1pmb n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1pmb h GLU 83 N 2.17 -0.59 0.00 -1.40 3.07 -1.97 0.68 114.58 116.54 1pmb h GLU 83 Ca 0.26 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 1pmb h GLU 83 Cb 1.47 0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 29.51 1pmb h GLU 83 CO 0.62 -0.29 -0.06 0.00 -1.40 0.00 0.00 179.01 177.88 1pmb h ALA 84 N -0.51 1.68 0.11 3.43 0.00 -2.01 -0.85 119.26 121.11 1pmb h ALA 84 Ca -0.06 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 1pmb h ALA 84 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1pmb h ALA 84 CO 0.10 0.08 -1.48 0.93 0.00 0.00 0.00 179.25 178.88 1pmb h GLU 85 N 0.00 0.23 0.00 0.00 3.07 -1.91 -3.36 114.58 112.61 1pmb h GLU 85 Ca -0.00 -0.40 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1pmb h GLU 85 Cb 0.13 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1pmb h GLU 85 CO 0.01 1.19 0.00 1.25 -1.40 0.00 0.00 179.01 180.06 1pmb h LEU 86 N -0.29 0.00 0.51 1.33 5.85 -0.43 -3.36 115.31 118.91 1pmb h LEU 86 Ca -0.32 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1pmb h LEU 86 Cb 1.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.81 1pmb h LEU 86 CO 0.05 0.00 -0.24 0.74 -0.34 0.00 0.00 178.44 178.64 1pmb h THR 87 N 0.00 0.35 -0.99 1.05 2.02 -1.32 -0.08 112.91 113.94 1pmb h THR 87 Ca 0.00 -0.42 0.15 0.00 0.77 0.00 0.00 66.41 66.91 1pmb h THR 87 Cb 0.63 0.49 -0.09 0.00 -1.74 0.00 0.00 68.15 67.44 1pmb h THR 87 CO 0.00 0.05 0.62 -0.65 0.37 0.00 0.00 175.52 175.91 1pmb h PRO 88 N -0.99 0.84 -0.51 6.66 0.11 -1.78 0.24 132.00 136.58 1pmb h PRO 88 Ca -0.07 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.90 1pmb h PRO 88 Cb 0.61 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1pmb h PRO 88 CO 0.11 0.56 -0.05 1.25 -0.21 0.00 0.00 178.00 179.66 1pmb h LEU 89 N 0.87 0.92 -0.33 2.35 5.85 -1.70 -1.01 115.31 122.27 1pmb h LEU 89 Ca 0.52 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1pmb h LEU 89 Cb 0.67 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1pmb h LEU 89 CO -0.29 1.03 -0.40 0.00 -0.34 0.00 0.00 178.44 178.44 1pmb h ALA 90 N 0.92 0.80 -1.04 1.25 0.00 0.88 -2.13 119.26 119.94 1pmb h ALA 90 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1pmb h ALA 90 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pmb h ALA 90 CO 0.04 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.82 1pmb n GLN 91 N -3.28 0.00 -0.32 0.00 6.02 -0.15 -2.15 117.38 117.50 1pmb n GLN 91 Ca 0.02 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1pmb n GLN 91 Cb 0.64 -1.18 0.07 0.00 1.02 0.00 0.00 30.24 30.79 1pmb n GLN 91 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1pmb h SER 92 N 0.00 -1.13 1.26 1.08 4.64 -1.24 -0.29 113.55 117.87 1pmb h SER 92 Ca 0.00 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1pmb h SER 92 Cb 0.00 0.64 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1pmb h SER 92 CO 0.00 -0.30 0.00 0.45 -0.87 0.00 0.00 176.83 176.11 1pmb h HIS 93 N -0.03 0.00 0.14 4.77 3.86 -1.52 0.21 115.15 122.57 1pmb h HIS 93 Ca 0.36 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.29 1pmb h HIS 93 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1pmb h HIS 93 CO -0.75 0.00 -1.41 0.00 0.86 0.00 0.00 177.93 176.62 1pmb h ALA 94 N 2.07 0.13 0.00 2.45 0.00 -0.55 0.29 119.26 123.66 1pmb h ALA 94 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 54.91 53.84 1pmb h ALA 94 Cb 0.63 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1pmb h ALA 94 CO 0.00 0.81 -1.79 0.25 0.00 0.00 0.00 179.25 178.52 1pmb n THR 95 N -3.88 0.09 -0.01 0.00 -2.24 -0.81 -4.41 114.28 103.03 1pmb n THR 95 Ca -0.24 -0.40 -0.04 0.00 -2.27 0.00 0.00 64.05 61.10 1pmb n THR 95 Cb 0.93 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1pmb n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1pmb n LYS 96 N -2.12 0.12 0.21 -0.78 4.81 0.50 -4.72 118.16 116.18 1pmb n LYS 96 Ca -0.05 0.05 0.12 0.00 -0.87 0.00 0.00 58.31 57.57 1pmb n LYS 96 Cb 0.48 -0.71 0.23 0.00 0.02 0.00 0.00 35.03 35.05 1pmb n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1pmb h HIS 97 N -0.22 0.00 -6.29 5.64 3.86 -1.09 -3.48 115.15 113.56 1pmb h HIS 97 Ca -0.09 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.67 1pmb h HIS 97 Cb 0.73 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.21 1pmb h HIS 97 CO -0.05 0.00 -0.88 1.63 0.86 0.00 0.00 177.93 179.49 1pmb n LYS 98 N -2.97 -3.40 -2.92 2.45 4.76 -1.03 -4.97 118.16 110.08 1pmb n LYS 98 Ca 0.04 0.49 -0.42 0.00 -2.87 0.00 0.00 58.31 55.55 1pmb n LYS 98 Cb 0.50 -4.68 -0.05 0.00 -1.84 0.00 0.00 35.03 28.96 1pmb n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1pmb s ILE 99 N -3.76 4.73 0.76 -0.18 -1.09 0.10 -4.99 121.20 116.76 1pmb s ILE 99 Ca 0.10 1.05 -0.14 0.00 -2.23 0.00 0.00 60.65 59.43 1pmb s ILE 99 Cb -0.03 -4.21 0.06 0.00 -1.58 0.00 0.00 42.46 36.69 1pmb s ILE 99 CO 0.86 -0.39 1.20 -2.16 -1.23 0.00 0.00 174.94 173.22 1pmb s PRO 100 N 3.11 1.97 0.26 2.79 0.05 -1.26 -4.78 135.00 137.14 1pmb s PRO 100 Ca 0.33 1.72 -0.00 0.00 0.05 0.00 0.00 61.00 63.10 1pmb s PRO 100 Cb -0.13 -1.82 0.35 0.00 0.05 0.00 0.00 34.50 32.95 1pmb s PRO 100 CO 0.16 -1.96 1.72 -0.39 0.05 0.00 0.00 177.00 176.57 1pmb h VAL 101 N -0.55 1.26 -1.28 -0.36 -1.51 -1.97 -2.53 116.25 109.30 1pmb h VAL 101 Ca -0.47 -1.19 0.45 0.00 -1.23 0.00 0.00 66.70 64.27 1pmb h VAL 101 Cb 1.29 1.17 -0.15 0.00 -2.13 0.00 0.00 31.29 31.48 1pmb h VAL 101 CO 0.48 0.39 0.80 0.50 -1.23 0.00 0.00 177.57 178.51 1pmb h LYS 102 N 0.57 0.03 -0.44 5.19 1.63 -2.00 0.80 116.57 122.35 1pmb h LYS 102 Ca 0.09 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.80 1pmb h LYS 102 Cb 0.61 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 1pmb h LYS 102 CO 0.04 0.02 -0.12 1.88 -3.45 0.00 0.00 179.45 177.82 1pmb h TYR 103 N 0.03 0.88 -0.37 1.91 0.99 -1.81 -1.04 116.97 117.55 1pmb h TYR 103 Ca 0.86 -0.16 -0.06 0.00 2.00 0.00 0.00 58.73 61.37 1pmb h TYR 103 Cb 2.63 -0.22 -0.02 0.00 1.00 0.00 0.00 36.73 40.12 1pmb h TYR 103 CO -0.01 0.87 -0.03 -0.07 -0.00 0.00 0.00 178.16 178.92 1pmb h LEU 104 N 0.72 0.56 -0.58 3.88 3.38 0.51 -2.18 115.31 121.60 1pmb h LEU 104 Ca 0.12 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1pmb h LEU 104 Cb 0.60 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1pmb h LEU 104 CO 0.04 0.65 -0.02 -0.08 0.09 0.00 0.00 178.44 179.12 1pmb h GLU 105 N 0.56 1.04 -0.76 1.13 4.81 -0.27 -2.69 114.58 118.41 1pmb h GLU 105 Ca 0.11 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1pmb h GLU 105 Cb 0.40 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1pmb h GLU 105 CO 0.02 1.04 0.29 0.74 -0.73 0.00 0.00 179.01 180.37 1pmb h PHE 106 N 0.94 1.16 -0.31 0.92 0.05 -0.83 -2.86 116.94 116.01 1pmb h PHE 106 Ca 0.16 -0.09 -0.11 0.00 3.82 0.00 0.00 57.97 61.75 1pmb h PHE 106 Cb 0.58 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 38.17 1pmb h PHE 106 CO 0.04 0.89 -0.27 0.97 -0.18 0.00 0.00 178.31 179.77 1pmb h ILE 107 N 1.10 1.27 -0.74 -0.55 2.10 -1.25 -0.25 117.51 119.19 1pmb h ILE 107 Ca 0.25 -1.36 0.02 0.00 1.08 0.00 0.00 64.86 64.86 1pmb h ILE 107 Cb 0.23 1.32 -0.04 0.00 -1.09 0.00 0.00 36.82 37.24 1pmb h ILE 107 CO -0.02 0.44 0.47 0.28 -1.08 0.00 0.00 178.15 178.24 1pmb h SER 108 N 0.55 0.79 0.15 2.19 0.02 -1.39 0.69 113.55 116.55 1pmb h SER 108 Ca 0.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1pmb h SER 108 Cb 0.74 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1pmb h SER 108 CO 0.06 0.56 -0.07 -0.08 -1.14 0.00 0.00 176.83 176.15 1pmb h GLU 109 N 0.94 -0.20 -0.15 3.45 4.81 -1.31 -1.49 114.58 120.63 1pmb h GLU 109 Ca 0.29 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.58 1pmb h GLU 109 Cb -0.03 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 1pmb h GLU 109 CO -0.09 0.10 -0.28 0.00 -0.73 0.00 0.00 179.01 178.01 1pmb h ALA 110 N 0.28 -0.28 -0.50 2.92 0.00 -0.41 0.58 119.26 121.85 1pmb h ALA 110 Ca -0.02 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1pmb h ALA 110 Cb 0.39 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1pmb h ALA 110 CO 0.03 -0.74 0.17 0.82 0.00 0.00 0.00 179.25 179.53 1pmb h ILE 111 N -0.34 0.81 -0.62 0.00 2.04 0.48 -1.24 117.51 118.64 1pmb h ILE 111 Ca 0.10 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1pmb h ILE 111 Cb 0.50 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1pmb h ILE 111 CO -0.34 0.06 0.02 0.40 0.00 0.00 0.00 178.15 178.29 1pmb h ILE 112 N 0.34 1.26 -0.55 -0.67 2.04 -0.93 -2.86 117.51 116.14 1pmb h ILE 112 Ca 0.24 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1pmb h ILE 112 Cb 0.27 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1pmb h ILE 112 CO -0.26 0.41 0.22 1.56 0.00 0.00 0.00 178.15 180.09 1pmb h GLN 113 N 0.99 0.82 -0.48 2.37 4.20 -0.42 -2.15 115.11 120.43 1pmb h GLN 113 Ca 0.18 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1pmb h GLN 113 Cb 0.53 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1pmb h GLN 113 CO 0.03 0.71 0.19 0.28 -0.67 0.00 0.00 178.83 179.37 1pmb h VAL 114 N 0.75 1.21 -0.77 -0.54 2.07 -1.15 -0.50 116.25 117.32 1pmb h VAL 114 Ca 0.18 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1pmb h VAL 114 Cb 0.20 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1pmb h VAL 114 CO -0.02 0.24 0.29 -0.07 0.02 0.00 0.00 177.57 178.03 1pmb h LEU 115 N 0.64 1.08 -0.20 2.57 3.38 -1.47 0.39 115.31 121.69 1pmb h LEU 115 Ca 0.16 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1pmb h LEU 115 Cb 0.19 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1pmb h LEU 115 CO -0.01 0.97 -0.25 1.56 0.09 0.00 0.00 178.44 180.80 1pmb h GLN 116 N 1.13 0.51 -0.42 1.13 1.08 -1.25 0.69 115.11 117.98 1pmb h GLN 116 Ca 0.25 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1pmb h GLN 116 Cb 0.24 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1pmb h GLN 116 CO -0.02 0.88 0.21 0.77 -0.95 0.00 0.00 178.83 179.72 1pmb h SER 117 N 0.18 0.53 0.43 1.46 0.02 -0.83 -3.22 113.55 112.12 1pmb h SER 117 Ca 0.03 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1pmb h SER 117 Cb 0.81 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1pmb h SER 117 CO 0.06 0.50 -1.62 0.29 -1.14 0.00 0.00 176.83 174.92 1pmb n LYS 118 N -4.69 0.64 -3.02 3.45 5.02 0.13 -4.66 118.16 115.03 1pmb n LYS 118 Ca 0.00 -0.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.11 1pmb n LYS 118 Cb 0.10 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.43 1pmb n LYS 118 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1pmb n HIS 119 N -2.52 0.75 0.27 2.13 8.25 0.24 -4.94 115.22 119.40 1pmb n HIS 119 Ca -0.06 -3.55 0.11 0.00 -0.26 0.00 0.00 57.72 53.96 1pmb n HIS 119 Cb 0.65 -0.41 0.75 0.00 1.12 0.00 0.00 29.99 32.10 1pmb n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1pmb h PRO 120 N 2.99 0.00 -0.06 -0.41 0.14 -1.66 -0.39 132.00 132.60 1pmb h PRO 120 Ca 0.06 0.00 -0.15 0.00 0.14 0.00 0.00 66.00 66.05 1pmb h PRO 120 Cb 0.99 0.00 0.01 0.00 0.14 0.00 0.00 31.00 32.14 1pmb h PRO 120 CO 0.53 0.05 -0.54 0.78 0.14 0.00 0.00 178.00 178.95 1pmb h GLY 121 N 0.22 0.53 0.47 1.56 0.00 -1.91 -3.36 103.07 100.59 1pmb h GLY 121 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1pmb h GLY 121 CO 0.01 0.72 -0.60 1.22 0.00 0.00 0.00 176.54 177.88 1pmb n ASP 122 N -4.23 0.82 -3.02 0.19 9.92 -0.93 -4.60 116.55 114.71 1pmb n ASP 122 Ca -0.09 -0.64 -0.26 0.00 -0.53 0.00 0.00 54.79 53.28 1pmb n ASP 122 Cb 0.63 0.46 -0.04 0.00 -0.64 0.00 0.00 41.12 41.53 1pmb n ASP 122 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1pmb n PHE 123 N -1.28 3.37 -2.17 1.24 7.35 -0.20 -4.75 117.46 121.02 1pmb n PHE 123 Ca 0.06 -3.98 -0.13 0.00 -0.76 0.00 0.00 57.45 52.64 1pmb n PHE 123 Cb 0.34 -0.48 0.08 0.00 0.35 0.00 0.00 39.48 39.77 1pmb n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pmb n GLY 124 N -0.05 0.14 0.50 7.13 0.00 -1.26 -4.72 105.19 106.94 1pmb n GLY 124 Ca 0.30 -1.91 0.34 0.00 0.00 0.00 0.00 46.02 44.74 1pmb n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmb h ALA 125 N -0.91 2.86 0.00 4.61 0.00 -1.97 0.91 119.26 124.77 1pmb h ALA 125 Ca -0.19 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 1pmb h ALA 125 Cb 0.64 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1pmb h ALA 125 CO 0.18 -1.29 -1.02 -0.44 0.00 0.00 0.00 179.25 176.67 1pmb h ASP 126 N 0.13 0.01 -0.57 0.00 3.32 -1.98 -2.96 116.42 114.37 1pmb h ASP 126 Ca 0.66 -0.61 0.02 0.00 0.02 0.00 0.00 57.03 57.12 1pmb h ASP 126 Cb 2.24 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.75 1pmb h ASP 126 CO -0.17 1.40 0.35 0.00 -1.72 0.00 0.00 179.24 179.11 1pmb h ALA 127 N -0.38 0.74 -1.59 3.45 0.00 -1.74 -0.19 119.26 119.55 1pmb h ALA 127 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1pmb h ALA 127 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pmb h ALA 127 CO -0.16 0.09 0.00 1.04 0.00 0.00 0.00 179.25 180.22 1pmb n GLN 128 N -4.75 0.00 -0.33 0.00 6.02 0.27 -0.91 117.38 117.69 1pmb n GLN 128 Ca 0.05 0.46 0.16 0.00 -0.01 0.00 0.00 57.00 57.66 1pmb n GLN 128 Cb 0.07 -1.23 0.39 0.00 1.02 0.00 0.00 30.24 30.48 1pmb n GLN 128 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1pmb h GLY 129 N 0.00 1.52 0.17 1.08 0.00 -1.51 -2.01 103.07 102.32 1pmb h GLY 129 Ca 0.00 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.06 1pmb h GLY 129 CO 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 176.54 176.11 1pmb h ALA 130 N 1.64 -0.53 -0.38 3.60 0.00 -0.66 -2.84 119.26 120.08 1pmb h ALA 130 Ca 0.56 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.48 1pmb h ALA 130 Cb 1.04 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1pmb h ALA 130 CO -0.33 -0.88 0.20 1.98 0.00 0.00 0.00 179.25 180.22 1pmb h MET 131 N -0.49 0.39 -0.07 0.00 -1.53 -0.46 -1.11 114.93 111.66 1pmb h MET 131 Ca 0.07 -0.02 -0.09 0.00 -3.44 0.00 0.00 59.70 56.22 1pmb h MET 131 Cb 0.60 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.55 1pmb h MET 131 CO -0.33 0.26 -0.36 1.03 0.14 0.00 0.00 176.91 177.65 1pmb h SER 132 N 0.40 0.14 0.05 1.39 0.87 -1.30 -1.34 113.55 113.75 1pmb h SER 132 Ca 0.16 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1pmb h SER 132 Cb 0.06 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1pmb h SER 132 CO -0.10 0.49 -0.02 0.11 -0.53 0.00 0.00 176.83 176.77 1pmb h LYS 133 N 0.12 -0.06 -0.64 2.24 1.57 -1.43 0.85 116.57 119.21 1pmb h LYS 133 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1pmb h LYS 133 Cb 0.69 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 1pmb h LYS 133 CO 0.05 0.33 0.37 0.00 -0.57 0.00 0.00 179.45 179.63 1pmb h ALA 134 N 0.46 0.84 -0.14 3.86 0.00 -1.02 0.29 119.26 123.56 1pmb h ALA 134 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1pmb h ALA 134 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pmb h ALA 134 CO 0.01 0.08 -0.71 -0.07 0.00 0.00 0.00 179.25 178.56 1pmb h LEU 135 N 0.71 0.74 -1.14 0.00 3.38 -1.11 -2.18 115.31 115.70 1pmb h LEU 135 Ca 0.27 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1pmb h LEU 135 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1pmb h LEU 135 CO -0.14 1.23 -0.39 1.05 0.09 0.00 0.00 178.44 180.28 1pmb h GLU 136 N 0.45 0.00 -0.44 1.13 4.11 0.12 -1.51 114.58 118.44 1pmb h GLU 136 Ca -0.03 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.41 1pmb h GLU 136 Cb 1.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1pmb h GLU 136 CO 0.14 0.39 0.27 1.25 0.07 0.00 0.00 179.01 181.13 1pmb h LEU 137 N 0.00 0.45 -0.11 3.06 5.85 -0.68 0.15 115.31 124.02 1pmb h LEU 137 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pmb h LEU 137 Cb 0.78 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1pmb h LEU 137 CO 0.05 0.32 0.07 0.15 -0.34 0.00 0.00 178.44 178.69 1pmb h PHE 138 N 0.55 0.12 -0.32 1.25 3.04 -1.01 -1.01 116.94 119.56 1pmb h PHE 138 Ca 0.17 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.12 1pmb h PHE 138 Cb -0.02 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 1pmb h PHE 138 CO -0.06 0.08 0.19 0.00 -2.02 0.00 0.00 178.31 176.49 1pmb h ARG 139 N 0.14 0.44 -0.42 1.11 3.08 -0.90 -1.09 114.38 116.74 1pmb h ARG 139 Ca 0.04 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1pmb h ARG 139 Cb -0.01 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 1pmb h ARG 139 CO -0.02 0.35 0.04 -0.91 -1.07 0.00 0.00 179.97 178.37 1pmb h ASN 140 N 0.40 -0.08 -0.23 7.04 -0.26 -0.51 0.73 115.58 122.68 1pmb h ASN 140 Ca 0.11 0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.86 1pmb h ASN 140 Cb 0.03 0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 1pmb h ASN 140 CO -0.02 -0.01 -0.12 0.44 -1.06 0.00 0.00 177.43 176.66 1pmb h ASP 141 N 0.16 0.61 0.36 5.81 5.19 -1.05 -2.50 116.42 125.00 1pmb h ASP 141 Ca 0.21 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1pmb h ASP 141 Cb 0.28 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1pmb h ASP 141 CO -0.31 0.76 -0.17 0.24 -3.12 0.00 0.00 179.24 176.64 1pmb h MET 142 N 0.57 -0.47 -0.92 3.56 2.86 0.05 -2.98 114.93 117.61 1pmb h MET 142 Ca 0.10 0.03 0.26 0.00 -2.06 0.00 0.00 59.70 58.03 1pmb h MET 142 Cb 0.54 0.11 -0.16 0.00 0.06 0.00 0.00 31.60 32.15 1pmb h MET 142 CO 0.03 -0.20 0.15 0.00 1.06 0.00 0.00 176.91 177.96 1pmb h ALA 143 N -0.15 1.25 -0.46 6.32 0.00 0.54 -1.36 119.26 125.41 1pmb h ALA 143 Ca -0.05 0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1pmb h ALA 143 Cb 0.49 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1pmb h ALA 143 CO 0.08 -0.54 0.24 0.00 0.00 0.00 0.00 179.25 179.03 1pmb h ALA 144 N 1.87 0.58 -0.47 0.00 0.00 -1.31 -2.60 119.26 117.33 1pmb h ALA 144 Ca 0.58 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.39 1pmb h ALA 144 Cb 1.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1pmb h ALA 144 CO -0.77 -0.09 -0.14 0.87 0.00 0.00 0.00 179.25 179.12 1pmb h LYS 145 N 0.49 0.89 0.13 0.00 1.79 -1.12 -3.12 116.57 115.62 1pmb h LYS 145 Ca 0.19 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1pmb h LYS 145 Cb 0.08 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1pmb h LYS 145 CO -0.12 0.97 -0.09 1.88 -1.08 0.00 0.00 179.45 181.01 1pmb h TYR 146 N 0.79 -0.24 -0.76 -1.35 0.99 -1.25 0.25 116.97 115.39 1pmb h TYR 146 Ca 0.12 -0.00 0.19 0.00 2.00 0.00 0.00 58.73 61.04 1pmb h TYR 146 Cb 0.66 0.09 -0.14 0.00 1.00 0.00 0.00 36.73 38.34 1pmb h TYR 146 CO 0.04 -0.13 -0.07 1.63 -0.00 0.00 0.00 178.16 179.63 1pmb n LYS 147 N -2.77 -0.06 -0.06 4.88 5.02 -1.00 -0.42 118.16 123.75 1pmb n LYS 147 Ca -0.02 1.16 -0.15 0.00 -2.02 0.00 0.00 58.31 57.27 1pmb n LYS 147 Cb 0.09 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.24 1pmb n LYS 147 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1pmb h GLU 148 N 0.00 0.70 0.00 1.97 4.81 -1.52 -3.13 114.58 117.41 1pmb h GLU 148 Ca 0.42 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1pmb h GLU 148 Cb 0.79 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 1pmb h GLU 148 CO -0.74 1.10 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.43 1pmb h LEU 149 N 0.41 0.00 -0.25 1.64 3.38 0.23 -3.46 115.31 117.26 1pmb h LEU 149 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pmb h LEU 149 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1pmb h LEU 149 CO 0.11 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1pmb n GLY 150 N -0.79 0.52 3.38 0.83 0.00 -0.17 -5.07 105.19 103.89 1pmb n GLY 150 Ca -0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 1pmb n GLY 150 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pmb s PHE 151 N -1.31 1.81 0.00 1.61 0.08 0.26 -4.94 117.98 115.50 1pmb s PHE 151 Ca 0.00 -0.65 0.00 0.00 0.12 0.00 0.00 56.93 56.40 1pmb s PHE 151 Cb 0.00 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.51 1pmb s PHE 151 CO 0.00 0.30 0.00 0.94 -0.10 0.00 0.00 175.22 176.36 1pmb n GLN 152 N -0.47 0.00 0.00 0.44 0.00 -1.26 -2.89 117.38 113.20 1pmb n GLN 152 Ca -0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 56.98 1pmb n GLN 152 Cb 0.62 0.00 0.30 0.00 0.00 0.00 0.00 30.24 31.16 1pmb n GLN 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47