#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mdn s LEU 2 N 0.00 4.24 0.87 0.99 1.02 -1.26 -5.08 118.68 119.46 1mdn s LEU 2 Ca 0.00 0.74 -0.12 0.00 0.02 0.00 0.00 54.13 54.77 1mdn s LEU 2 Cb 0.00 -3.40 0.11 0.00 0.02 0.00 0.00 46.19 42.92 1mdn s LEU 2 CO 0.00 0.02 1.11 -0.94 0.02 0.00 0.00 176.35 176.56 1mdn s SER 3 N -2.32 3.88 0.17 2.29 1.04 -1.26 -4.87 113.70 112.63 1mdn s SER 3 Ca 0.42 1.18 -0.14 0.00 0.48 0.00 0.00 55.95 57.89 1mdn s SER 3 Cb -0.12 -1.84 0.07 0.00 0.10 0.00 0.00 66.02 64.23 1mdn s SER 3 CO 0.23 -2.34 1.82 0.44 0.98 0.00 0.00 173.24 174.37 1mdn h ASP 4 N -1.35 0.64 -0.86 7.02 5.19 -1.99 -1.18 116.42 123.89 1mdn h ASP 4 Ca -0.49 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 55.88 1mdn h ASP 4 Cb 1.30 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.61 1mdn h ASP 4 CO 0.60 0.49 0.52 1.23 -3.12 0.00 0.00 179.24 178.96 1mdn h GLY 5 N 0.74 1.25 0.91 2.75 0.00 -2.00 -1.89 103.07 104.83 1mdn h GLY 5 Ca 0.20 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1mdn h GLY 5 CO -0.04 0.50 0.06 0.83 0.00 0.00 0.00 176.54 177.89 1mdn h GLU 6 N 1.18 0.57 -0.91 4.80 5.08 -1.74 -2.14 114.58 121.42 1mdn h GLU 6 Ca 0.31 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1mdn h GLU 6 Cb -0.06 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 1mdn h GLU 6 CO -0.06 0.64 0.59 -1.49 -1.00 0.00 0.00 179.01 177.69 1mdn h TRP 7 N 0.41 1.09 -0.22 4.33 -0.00 -1.08 -0.53 115.95 119.96 1mdn h TRP 7 Ca 0.11 0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 58.96 1mdn h TRP 7 Cb 0.35 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 29.13 1mdn h TRP 7 CO 0.02 0.60 -0.16 0.37 -0.00 0.00 0.00 178.44 179.27 1mdn h GLN 8 N 1.11 0.38 -0.39 0.49 5.75 -1.12 0.78 115.11 122.10 1mdn h GLN 8 Ca 0.38 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.68 1mdn h GLN 8 Cb 0.06 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1mdn h GLN 8 CO -0.14 0.54 -0.09 -0.07 -2.65 0.00 0.00 178.83 176.42 1mdn h LEU 9 N 0.35 0.76 0.36 -2.39 3.38 -0.69 -0.76 115.31 116.31 1mdn h LEU 9 Ca 0.06 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1mdn h LEU 9 Cb 0.50 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1mdn h LEU 9 CO 0.03 0.94 -0.20 0.58 0.09 0.00 0.00 178.44 179.89 1mdn h VAL 10 N 0.56 0.59 0.00 1.22 2.07 -0.74 -2.43 116.25 117.52 1mdn h VAL 10 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1mdn h VAL 10 Cb 0.61 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1mdn h VAL 10 CO 0.04 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 177.35 1mdn h LEU 11 N -0.52 0.00 -0.31 2.57 3.38 -0.80 -1.08 115.31 118.55 1mdn h LEU 11 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1mdn h LEU 11 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1mdn h LEU 11 CO 0.06 0.20 -0.22 0.78 0.09 0.00 0.00 178.44 179.35 1mdn h ASN 12 N 0.00 0.74 0.41 -0.43 4.21 -0.97 -1.93 115.58 117.62 1mdn h ASN 12 Ca -0.00 -0.44 -0.18 0.00 1.21 0.00 0.00 56.30 56.90 1mdn h ASN 12 Cb 0.46 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1mdn h ASN 12 CO 0.03 1.02 -0.74 1.62 -1.29 0.00 0.00 177.43 178.06 1mdn h VAL 13 N 0.46 1.42 0.00 2.81 3.04 -1.26 -2.88 116.25 119.84 1mdn h VAL 13 Ca 0.06 -2.26 -0.03 0.00 -1.01 0.00 0.00 66.70 63.47 1mdn h VAL 13 Cb 0.77 2.20 -0.00 0.00 -2.01 0.00 0.00 31.29 32.25 1mdn h VAL 13 CO 0.06 0.67 -0.12 -0.25 -1.01 0.00 0.00 177.57 176.91 1mdn h TRP 14 N 0.18 0.00 -0.76 3.17 2.91 -1.09 0.66 115.95 121.02 1mdn h TRP 14 Ca -0.03 0.00 0.20 0.00 1.13 0.00 0.00 58.89 60.20 1mdn h TRP 14 Cb 1.31 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.92 1mdn h TRP 14 CO 0.03 0.12 0.53 0.78 -1.03 0.00 0.00 178.44 178.88 1mdn h GLY 15 N 0.39 0.19 1.41 2.65 0.00 -1.12 0.36 103.07 106.96 1mdn h GLY 15 Ca -0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 1mdn h GLY 15 CO 0.02 0.00 -0.95 0.50 0.00 0.00 0.00 176.54 176.11 1mdn h LYS 16 N 0.10 0.54 -0.11 4.80 1.79 -0.97 -2.71 116.57 120.00 1mdn h LYS 16 Ca 0.37 -0.55 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1mdn h LYS 16 Cb 1.31 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 32.11 1mdn h LYS 16 CO -0.04 1.18 0.03 0.28 -1.08 0.00 0.00 179.45 179.82 1mdn h VAL 17 N 0.31 1.19 -0.12 0.50 2.07 -0.40 -3.10 116.25 116.69 1mdn h VAL 17 Ca -0.09 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1mdn h VAL 17 Cb 1.58 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1mdn h VAL 17 CO 0.17 0.17 0.17 -0.33 0.02 0.00 0.00 177.57 177.77 1mdn h GLU 18 N -0.02 0.00 0.00 1.57 5.08 -0.41 0.13 114.58 120.93 1mdn h GLU 18 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1mdn h GLU 18 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1mdn h GLU 18 CO -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1mdn h ALA 19 N 1.77 1.00 0.00 3.43 0.00 -1.41 -3.35 119.26 120.70 1mdn h ALA 19 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1mdn h ALA 19 Cb 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.05 1mdn h ALA 19 CO -0.00 0.00 -0.44 -3.47 0.00 0.00 0.00 179.25 175.34 1mdn n ASP 20 N -2.63 -2.64 -0.09 0.00 2.03 0.34 -5.05 116.55 108.51 1mdn n ASP 20 Ca 0.03 -3.33 -0.09 0.00 0.52 0.00 0.00 54.79 51.92 1mdn n ASP 20 Cb 0.35 1.80 -0.02 0.00 -0.72 0.00 0.00 41.12 42.53 1mdn n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1mdn h VAL 21 N 2.87 1.12 -0.49 5.18 2.07 -1.41 -2.48 116.25 123.11 1mdn h VAL 21 Ca -0.14 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 66.95 1mdn h VAL 21 Cb 1.06 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1mdn h VAL 21 CO 0.24 0.12 -0.18 0.00 0.02 0.00 0.00 177.57 177.77 1mdn h ALA 22 N 1.05 0.75 -0.62 1.67 0.00 -1.90 0.48 119.26 120.68 1mdn h ALA 22 Ca 0.10 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1mdn h ALA 22 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1mdn h ALA 22 CO -0.02 0.67 0.11 0.78 0.00 0.00 0.00 179.25 180.79 1mdn h GLY 23 N 0.91 1.10 1.00 0.00 0.00 -1.91 -0.56 103.07 103.62 1mdn h GLY 23 Ca 0.12 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1mdn h GLY 23 CO 0.06 0.67 0.41 0.45 0.00 0.00 0.00 176.54 178.13 1mdn h HIS 24 N 0.94 0.95 -0.59 5.60 3.86 -1.16 -1.97 115.15 122.78 1mdn h HIS 24 Ca 0.19 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1mdn h HIS 24 Cb 0.41 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1mdn h HIS 24 CO 0.03 0.65 0.38 0.78 0.86 0.00 0.00 177.93 180.63 1mdn h GLY 25 N 0.96 0.83 0.94 2.45 0.00 -0.54 -0.85 103.07 106.88 1mdn h GLY 25 Ca 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1mdn h GLY 25 CO -0.04 0.31 0.17 -1.61 0.00 0.00 0.00 176.54 175.37 1mdn h GLN 26 N 0.80 0.55 -0.42 4.80 4.15 -0.95 -2.01 115.11 122.04 1mdn h GLN 26 Ca 0.21 -0.09 -0.09 0.00 0.77 0.00 0.00 58.65 59.45 1mdn h GLN 26 Cb -0.07 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 1mdn h GLN 26 CO -0.04 0.51 -0.11 0.93 -1.93 0.00 0.00 178.83 178.19 1mdn h GLU 27 N 0.47 0.74 -0.42 1.69 5.08 -0.88 -0.90 114.58 120.36 1mdn h GLU 27 Ca 0.13 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1mdn h GLU 27 Cb 0.15 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1mdn h GLU 27 CO -0.01 0.83 0.16 0.28 -1.00 0.00 0.00 179.01 179.27 1mdn h VAL 28 N 0.67 1.20 -0.32 3.13 2.07 -1.03 -1.16 116.25 120.81 1mdn h VAL 28 Ca 0.12 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1mdn h VAL 28 Cb 0.58 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1mdn h VAL 28 CO 0.04 0.23 0.01 -0.07 0.02 0.00 0.00 177.57 177.79 1mdn h LEU 29 N 0.53 0.55 -1.32 2.57 3.38 -1.15 0.26 115.31 120.14 1mdn h LEU 29 Ca 0.14 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 1mdn h LEU 29 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1mdn h LEU 29 CO -0.01 0.72 -0.13 0.40 0.09 0.00 0.00 178.44 179.50 1mdn h ILE 30 N 0.37 1.19 -0.19 1.22 2.04 -0.98 -0.90 117.51 120.26 1mdn h ILE 30 Ca 0.09 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 1mdn h ILE 30 Cb 0.43 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1mdn h ILE 30 CO 0.02 0.27 -0.05 0.03 0.00 0.00 0.00 178.15 178.42 1mdn h ARG 31 N 0.28 0.37 0.17 2.37 2.47 -0.90 -1.52 114.38 117.61 1mdn h ARG 31 Ca 0.05 -0.14 0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1mdn h ARG 31 Cb 0.41 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.67 1mdn h ARG 31 CO 0.02 0.63 -0.42 1.25 0.56 0.00 0.00 179.97 182.02 1mdn h LEU 32 N 0.08 -1.21 -0.77 3.04 5.85 -0.75 -0.51 115.31 121.04 1mdn h LEU 32 Ca 0.05 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1mdn h LEU 32 Cb 0.50 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1mdn h LEU 32 CO 0.02 -0.50 0.36 -0.26 -0.34 0.00 0.00 178.44 177.72 1mdn h PHE 33 N -0.69 1.13 -0.05 1.25 0.04 -1.15 0.56 116.94 118.02 1mdn h PHE 33 Ca 0.01 -0.06 -0.18 0.00 2.80 0.00 0.00 57.97 60.54 1mdn h PHE 33 Cb 0.69 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1mdn h PHE 33 CO -0.34 0.84 -0.75 0.87 -0.60 0.00 0.00 178.31 178.33 1mdn h LYS 34 N 1.10 0.33 0.01 1.51 1.79 -1.23 -2.50 116.57 117.58 1mdn h LYS 34 Ca 0.26 -0.28 -0.26 0.00 -2.18 0.00 0.00 60.65 58.19 1mdn h LYS 34 Cb 0.14 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 1mdn h LYS 34 CO -0.03 0.94 -1.38 0.78 -1.08 0.00 0.00 179.45 178.68 1mdn h GLY 35 N 1.43 0.03 -6.38 3.86 0.00 -0.95 -3.41 103.07 97.65 1mdn h GLY 35 Ca -0.03 -0.07 -0.59 0.00 0.00 0.00 0.00 47.33 46.64 1mdn h GLY 35 CO 0.12 0.06 -0.96 1.42 0.00 0.00 0.00 176.54 177.18 1mdn n HIS 36 N -3.22 -0.68 -0.23 5.60 8.25 0.17 -5.03 115.22 120.09 1mdn n HIS 36 Ca -0.09 -3.37 0.28 0.00 -0.26 0.00 0.00 57.72 54.27 1mdn n HIS 36 Cb 1.00 0.19 0.67 0.00 1.12 0.00 0.00 29.99 32.97 1mdn n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1mdn h PRO 37 N 5.53 0.11 0.00 -0.41 0.11 -1.65 -0.77 132.00 134.92 1mdn h PRO 37 Ca 0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1mdn h PRO 37 Cb 0.90 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1mdn h PRO 37 CO 0.39 0.07 0.00 1.05 -0.21 0.00 0.00 178.00 179.31 1mdn h GLU 38 N 0.12 0.00 0.00 1.05 9.09 -1.93 -2.52 114.58 120.38 1mdn h GLU 38 Ca 0.48 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.81 1mdn h GLU 38 Cb 1.70 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.79 1mdn h GLU 38 CO -0.07 0.00 -0.39 1.79 0.05 0.00 0.00 179.01 180.39 1mdn h THR 39 N 0.00 1.05 -0.38 -1.06 1.35 -1.47 -2.80 112.91 109.59 1mdn h THR 39 Ca 0.00 -1.45 0.03 0.00 -0.55 0.00 0.00 66.41 64.44 1mdn h THR 39 Cb 0.26 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1mdn h THR 39 CO 0.00 0.38 0.26 0.25 -0.25 0.00 0.00 175.52 176.16 1mdn h LEU 40 N 0.00 0.34 -2.54 3.87 5.85 -1.64 -0.96 115.31 120.23 1mdn h LEU 40 Ca -0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1mdn h LEU 40 Cb 0.81 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1mdn h LEU 40 CO 0.05 0.23 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.04 1mdn h GLU 41 N 0.39 0.00 0.00 1.25 5.08 -1.65 -2.05 114.58 117.60 1mdn h GLU 41 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1mdn h GLU 41 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1mdn h GLU 41 CO -0.04 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 1mdn n LYS 42 N -3.37 0.01 -3.66 2.33 4.76 -0.36 -4.49 118.16 113.38 1mdn n LYS 42 Ca -0.02 0.07 -0.39 0.00 -2.87 0.00 0.00 58.31 55.10 1mdn n LYS 42 Cb 0.12 -1.51 -0.10 0.00 -1.84 0.00 0.00 35.03 31.70 1mdn n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1mdn s PHE 43 N -3.00 3.49 0.18 2.13 0.40 -0.77 -4.95 117.98 115.45 1mdn s PHE 43 Ca 0.12 -2.08 -0.12 0.00 -0.60 0.00 0.00 56.93 54.25 1mdn s PHE 43 Cb 0.16 -3.32 0.10 0.00 0.51 0.00 0.00 43.02 40.47 1mdn s PHE 43 CO 0.46 -0.97 1.80 -0.44 0.70 0.00 0.00 175.22 176.77 1mdn h ASP 44 N 8.27 0.79 -0.11 1.36 3.32 -1.84 -0.94 116.42 127.27 1mdn h ASP 44 Ca -0.18 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.81 1mdn h ASP 44 Cb 1.06 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1mdn h ASP 44 CO 0.78 0.66 0.22 0.50 -1.72 0.00 0.00 179.24 179.68 1mdn h LYS 45 N 0.86 0.00 -0.40 3.56 3.64 -1.95 -2.89 116.57 119.40 1mdn h LYS 45 Ca 0.22 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 1mdn h LYS 45 Cb 0.04 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1mdn h LYS 45 CO -0.04 0.00 0.05 1.19 -2.27 0.00 0.00 179.45 178.38 1mdn n PHE 46 N -3.39 1.33 1.53 1.91 3.72 -0.36 -4.70 117.46 117.49 1mdn n PHE 46 Ca 0.00 -1.17 0.14 0.00 -0.05 0.00 0.00 57.45 56.37 1mdn n PHE 46 Cb 0.32 -0.45 0.77 0.00 -0.94 0.00 0.00 39.48 39.18 1mdn n PHE 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1mdn n LYS 47 N -0.63 0.61 0.00 -1.08 5.02 -1.09 -2.61 118.16 118.38 1mdn n LYS 47 Ca 0.29 0.01 0.10 0.00 -2.02 0.00 0.00 58.31 56.70 1mdn n LYS 47 Cb 1.05 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.64 1mdn n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1mdn n HIS 48 N -1.17 0.00 -2.75 2.13 1.44 -1.26 -4.84 115.22 108.77 1mdn n HIS 48 Ca 0.17 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.45 1mdn n HIS 48 Cb 0.17 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.25 1mdn n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1mdn s LEU 49 N -1.72 3.91 0.00 2.39 1.43 -1.07 -4.84 118.68 118.77 1mdn s LEU 49 Ca 0.23 0.37 0.19 0.00 -1.03 0.00 0.00 54.13 53.89 1mdn s LEU 49 Cb 0.17 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 43.08 1mdn s LEU 49 CO 0.27 -1.04 0.96 0.29 0.23 0.00 0.00 176.35 177.06 1mdn n LYS 50 N 7.21 1.54 -3.91 1.70 4.76 -1.26 -5.00 118.16 123.20 1mdn n LYS 50 Ca 0.08 -0.97 -0.08 0.00 -2.87 0.00 0.00 58.31 54.47 1mdn n LYS 50 Cb 0.48 -1.35 -0.03 0.00 -1.84 0.00 0.00 35.03 32.29 1mdn n LYS 50 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1mdn s SER 51 N -2.05 -0.17 0.17 4.39 1.04 -1.26 -5.04 113.70 110.78 1mdn s SER 51 Ca 0.16 -0.77 -0.12 0.00 0.48 0.00 0.00 55.95 55.70 1mdn s SER 51 Cb 0.15 0.68 0.07 0.00 0.10 0.00 0.00 66.02 67.02 1mdn s SER 51 CO 0.44 -1.28 1.73 -0.08 0.98 0.00 0.00 173.24 175.03 1mdn h GLU 52 N 2.10 0.84 -0.85 4.02 4.81 -1.98 -1.34 114.58 122.18 1mdn h GLU 52 Ca -0.22 -0.14 0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1mdn h GLU 52 Cb 1.25 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 1mdn h GLU 52 CO 0.29 0.71 0.52 -0.44 -0.73 0.00 0.00 179.01 179.36 1mdn h ASP 53 N 0.78 0.79 -0.69 1.04 3.32 -1.99 0.25 116.42 119.92 1mdn h ASP 53 Ca 0.19 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1mdn h ASP 53 Cb 0.17 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1mdn h ASP 53 CO -0.02 0.49 0.13 -0.33 -1.72 0.00 0.00 179.24 177.80 1mdn h GLU 54 N 0.92 1.13 -0.48 3.56 5.08 -1.89 -2.12 114.58 120.78 1mdn h GLU 54 Ca 0.38 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1mdn h GLU 54 Cb 0.23 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1mdn h GLU 54 CO -0.19 1.02 -0.17 0.52 -1.00 0.00 0.00 179.01 179.18 1mdn h MET 55 N 1.06 0.95 -0.21 2.33 2.86 -0.05 -2.23 114.93 119.64 1mdn h MET 55 Ca 0.21 -0.37 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 1mdn h MET 55 Cb 0.42 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1mdn h MET 55 CO 0.01 1.04 -0.25 0.87 1.06 0.00 0.00 176.91 179.64 1mdn h LYS 56 N 0.83 0.38 0.00 1.72 1.57 -0.36 -2.95 116.57 117.76 1mdn h LYS 56 Ca 0.12 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1mdn h LYS 56 Cb 0.73 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1mdn h LYS 56 CO 0.06 0.61 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 1mdn h ALA 57 N 1.40 1.00 -2.28 3.86 0.00 -1.21 -3.46 119.26 118.57 1mdn h ALA 57 Ca 0.05 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.42 1mdn h ALA 57 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1mdn h ALA 57 CO 0.04 0.00 1.10 0.45 0.00 0.00 0.00 179.25 180.84 1mdn s SER 58 N -5.58 6.65 0.25 0.00 0.15 -0.85 -4.88 113.70 109.43 1mdn s SER 58 Ca 0.08 2.28 0.15 0.00 0.70 0.00 0.00 55.95 59.16 1mdn s SER 58 Cb 0.08 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.88 1mdn s SER 58 CO 0.63 -0.94 1.38 1.05 1.20 0.00 0.00 173.24 176.57 1mdn h GLU 59 N 9.62 0.00 -0.08 5.44 4.11 -1.90 -2.94 114.58 128.83 1mdn h GLU 59 Ca -0.40 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.91 1mdn h GLU 59 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1mdn h GLU 59 CO 0.95 0.51 -0.46 -0.44 0.07 0.00 0.00 179.01 179.64 1mdn h ASP 60 N 0.00 0.22 -0.14 3.06 3.32 -1.97 -1.06 116.42 119.84 1mdn h ASP 60 Ca -0.02 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1mdn h ASP 60 Cb 1.42 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1mdn h ASP 60 CO 0.07 0.65 0.04 0.25 -1.72 0.00 0.00 179.24 178.53 1mdn h LEU 61 N 0.17 0.20 -0.53 1.55 6.46 -1.85 -1.77 115.31 119.54 1mdn h LEU 61 Ca 0.01 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 1mdn h LEU 61 Cb 0.88 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.73 1mdn h LEU 61 CO 0.07 0.35 0.26 0.50 -0.62 0.00 0.00 178.44 179.00 1mdn h LYS 62 N 0.04 0.75 -0.85 1.25 3.64 -1.37 -0.56 116.57 119.48 1mdn h LYS 62 Ca 0.04 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1mdn h LYS 62 Cb 0.22 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1mdn h LYS 62 CO -0.00 0.61 0.54 0.87 -2.27 0.00 0.00 179.45 179.20 1mdn h LYS 63 N 0.70 1.03 -0.29 1.90 1.57 -1.05 -0.94 116.57 119.50 1mdn h LYS 63 Ca 0.18 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1mdn h LYS 63 Cb 0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1mdn h LYS 63 CO -0.02 0.68 -0.14 1.25 -0.57 0.00 0.00 179.45 180.65 1mdn h HIS 64 N 1.06 0.69 -1.01 -1.35 2.76 -1.05 -0.63 115.15 115.63 1mdn h HIS 64 Ca 0.34 -0.17 0.04 0.00 -2.20 0.00 0.00 60.37 58.38 1mdn h HIS 64 Cb -0.00 -0.16 -0.06 0.00 1.55 0.00 0.00 27.41 28.74 1mdn h HIS 64 CO -0.02 0.84 0.66 0.78 -1.30 0.00 0.00 177.93 178.89 1mdn h GLY 65 N 0.35 1.49 0.96 5.26 0.00 -0.64 -0.90 103.07 109.58 1mdn h GLY 65 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1mdn h GLY 65 CO 0.04 0.41 0.19 -0.57 0.00 0.00 0.00 176.54 176.61 1mdn h ASN 66 N 1.26 0.44 -0.29 0.19 -0.73 -0.88 -1.40 115.58 114.17 1mdn h ASN 66 Ca 0.41 -0.09 0.01 0.00 1.87 0.00 0.00 56.30 58.50 1mdn h ASN 66 Cb 0.04 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 1mdn h ASN 66 CO -0.14 0.41 0.16 0.74 -0.37 0.00 0.00 177.43 178.24 1mdn h THR 67 N 0.44 1.03 0.77 -3.57 2.02 -0.89 -0.17 112.91 112.54 1mdn h THR 67 Ca 0.12 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1mdn h THR 67 Cb 0.07 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1mdn h THR 67 CO -0.02 0.06 -0.43 -1.13 0.37 0.00 0.00 175.52 174.38 1mdn h ASN 68 N 0.34 -1.05 0.31 4.18 -0.73 -1.04 -2.47 115.58 115.12 1mdn h ASN 68 Ca 0.11 0.05 -0.08 0.00 1.87 0.00 0.00 56.30 58.25 1mdn h ASN 68 Cb 0.00 0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1mdn h ASN 68 CO -0.06 -0.69 -0.36 -0.07 -0.37 0.00 0.00 177.43 175.89 1mdn h LEU 69 N -1.11 0.08 -0.73 0.34 3.38 -1.21 -1.28 115.31 114.79 1mdn h LEU 69 Ca -0.10 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1mdn h LEU 69 Cb 0.88 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 1mdn h LEU 69 CO 0.13 0.44 0.43 0.74 0.09 0.00 0.00 178.44 180.27 1mdn h THR 70 N 0.07 1.01 -0.38 0.22 2.02 -0.94 -1.21 112.91 113.70 1mdn h THR 70 Ca 0.01 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1mdn h THR 70 Cb 0.68 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1mdn h THR 70 CO 0.05 0.15 0.02 0.00 0.37 0.00 0.00 175.52 176.10 1mdn h ALA 71 N 1.35 0.51 -0.37 6.16 0.00 -0.95 -1.93 119.26 124.04 1mdn h ALA 71 Ca 0.32 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1mdn h ALA 71 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1mdn h ALA 71 CO -0.17 0.26 0.22 1.25 0.00 0.00 0.00 179.25 180.82 1mdn h LEU 72 N 0.49 0.37 -0.60 0.00 5.85 -1.08 -2.01 115.31 118.33 1mdn h LEU 72 Ca 0.11 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1mdn h LEU 72 Cb 0.44 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1mdn h LEU 72 CO 0.02 0.27 0.29 1.23 -0.34 0.00 0.00 178.44 179.90 1mdn h GLY 73 N 0.45 0.86 1.58 3.75 0.00 -1.08 0.30 103.07 108.94 1mdn h GLY 73 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1mdn h GLY 73 CO -0.06 0.09 0.19 -1.33 0.00 0.00 0.00 176.54 175.43 1mdn h GLY 74 N 0.54 0.59 0.67 4.60 0.00 -0.89 -1.80 103.07 106.77 1mdn h GLY 74 Ca 0.28 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1mdn h GLY 74 CO -0.21 0.25 -0.11 -2.22 0.00 0.00 0.00 176.54 174.25 1mdn h ILE 75 N 0.56 1.36 -0.79 2.60 2.04 -0.62 -3.20 117.51 119.46 1mdn h ILE 75 Ca 0.14 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 1mdn h ILE 75 Cb 0.07 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1mdn h ILE 75 CO -0.02 0.36 0.33 -0.07 0.00 0.00 0.00 178.15 178.75 1mdn h LEU 76 N -0.17 1.08 -2.50 1.44 3.38 -0.66 -1.88 115.31 116.00 1mdn h LEU 76 Ca 0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1mdn h LEU 76 Cb 0.63 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1mdn h LEU 76 CO 0.03 0.95 -0.02 0.11 0.09 0.00 0.00 178.44 179.59 1mdn h LYS 77 N 1.15 0.00 -0.00 1.13 1.57 -1.40 -0.28 116.57 118.75 1mdn h LYS 77 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1mdn h LYS 77 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1mdn h LYS 77 CO -0.02 0.02 -0.02 1.63 -0.57 0.00 0.00 179.45 180.49 1mdn n LYS 78 N -3.41 1.08 0.00 3.15 4.76 -0.71 -4.98 118.16 118.05 1mdn n LYS 78 Ca -0.02 -0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 1mdn n LYS 78 Cb 0.13 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1mdn n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mdn n LYS 79 N -0.70 0.00 0.00 1.97 5.02 -0.12 -1.68 118.16 122.65 1mdn n LYS 79 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1mdn n LYS 79 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 1mdn n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mdn n GLY 80 N 0.00 1.69 2.45 0.72 0.00 -1.26 -4.24 105.19 104.55 1mdn n GLY 80 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1mdn n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1mdn n HIS 81 N 0.39 -1.71 -0.33 1.61 8.25 -0.68 -4.92 115.22 117.83 1mdn n HIS 81 Ca 0.00 -2.75 0.04 0.00 -0.26 0.00 0.00 57.72 54.75 1mdn n HIS 81 Cb 0.39 0.54 0.08 0.00 1.12 0.00 0.00 29.99 32.12 1mdn n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1mdn n HIS 82 N 1.42 0.17 -0.25 4.41 1.44 -1.26 -4.80 115.22 116.36 1mdn n HIS 82 Ca 0.15 -0.63 0.06 0.00 -2.01 0.00 0.00 57.72 55.29 1mdn n HIS 82 Cb 0.59 -0.09 0.18 0.00 0.12 0.00 0.00 29.99 30.79 1mdn n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1mdn h GLU 83 N 0.56 0.22 -0.08 -1.40 4.22 -1.95 0.47 114.58 116.62 1mdn h GLU 83 Ca 0.00 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.34 1mdn h GLU 83 Cb 0.73 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1mdn h GLU 83 CO 0.02 0.14 -0.33 0.00 -2.18 0.00 0.00 179.01 176.66 1mdn h ALA 84 N 1.63 1.31 0.23 2.92 0.00 -2.02 -1.41 119.26 121.93 1mdn h ALA 84 Ca 0.42 -0.34 -0.34 0.00 0.00 0.00 0.00 54.91 54.65 1mdn h ALA 84 Cb 0.72 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.47 1mdn h ALA 84 CO -0.55 0.49 -1.59 0.93 0.00 0.00 0.00 179.25 178.53 1mdn h GLU 85 N 0.13 0.49 -0.31 0.00 3.07 -1.41 -3.39 114.58 113.16 1mdn h GLU 85 Ca 0.02 -0.84 -0.05 0.00 -0.50 0.00 0.00 59.36 57.98 1mdn h GLU 85 Cb 0.65 0.31 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 1mdn h GLU 85 CO 0.05 1.40 -0.01 1.25 -1.40 0.00 0.00 179.01 180.30 1mdn h LEU 86 N 0.13 0.55 -0.36 1.33 6.46 -0.02 -3.32 115.31 120.08 1mdn h LEU 86 Ca -0.29 -0.32 0.04 0.00 -0.12 0.00 0.00 57.88 57.19 1mdn h LEU 86 Cb 2.15 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 41.86 1mdn h LEU 86 CO 0.24 0.73 -0.50 0.74 -0.62 0.00 0.00 178.44 179.04 1mdn h THR 87 N 0.35 0.00 -0.83 1.05 2.02 -1.45 -0.34 112.91 113.71 1mdn h THR 87 Ca 0.09 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.42 1mdn h THR 87 Cb 0.46 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.81 1mdn h THR 87 CO 0.02 0.00 0.54 1.55 0.37 0.00 0.00 175.52 178.00 1mdn h PRO 88 N -0.36 0.52 -0.29 6.66 0.13 -1.79 0.27 132.00 137.13 1mdn h PRO 88 Ca 0.06 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.99 1mdn h PRO 88 Cb 0.53 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1mdn h PRO 88 CO -0.53 0.34 -0.48 1.25 -0.23 0.00 0.00 178.00 178.36 1mdn h LEU 89 N 0.54 0.93 -0.99 1.56 5.85 -1.28 -1.69 115.31 120.21 1mdn h LEU 89 Ca 0.41 -0.52 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 1mdn h LEU 89 Cb 0.82 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1mdn h LEU 89 CO -0.16 1.27 -0.47 0.00 -0.34 0.00 0.00 178.44 178.74 1mdn h ALA 90 N 0.69 1.11 0.50 1.25 0.00 0.01 -0.39 119.26 122.42 1mdn h ALA 90 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1mdn h ALA 90 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1mdn h ALA 90 CO 0.11 0.59 -0.24 1.96 0.00 0.00 0.00 179.25 181.66 1mdn h GLN 91 N 0.00 -0.65 -0.47 0.00 4.20 -0.20 0.70 115.11 118.69 1mdn h GLN 91 Ca -0.00 0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1mdn h GLN 91 Cb 0.89 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 1mdn h GLN 91 CO 0.06 -0.37 0.08 0.66 -0.67 0.00 0.00 178.83 178.59 1mdn h SER 92 N -0.82 0.68 0.69 1.46 4.64 -1.18 -1.59 113.55 117.43 1mdn h SER 92 Ca -0.07 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 60.96 1mdn h SER 92 Cb 0.58 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1mdn h SER 92 CO 0.11 0.70 -0.76 0.45 -0.87 0.00 0.00 176.83 176.46 1mdn h HIS 93 N 0.70 0.07 0.20 4.77 3.86 -0.94 -0.94 115.15 122.87 1mdn h HIS 93 Ca 0.15 -0.04 -0.32 0.00 -1.16 0.00 0.00 60.37 59.00 1mdn h HIS 93 Cb 0.31 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 28.80 1mdn h HIS 93 CO 0.02 0.79 -1.46 0.00 0.86 0.00 0.00 177.93 178.14 1mdn h ALA 94 N 1.20 -0.02 -0.52 2.45 0.00 -0.51 -1.89 119.26 119.96 1mdn h ALA 94 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1mdn h ALA 94 Cb 1.34 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1mdn h ALA 94 CO 0.10 0.85 0.00 0.25 0.00 0.00 0.00 179.25 180.45 1mdn n THR 95 N -3.63 0.00 -0.05 0.00 -2.24 -0.63 -4.16 114.28 103.57 1mdn n THR 95 Ca -0.16 0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1mdn n THR 95 Cb 1.08 -1.36 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 1mdn n THR 95 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1mdn h LYS 96 N 0.00 0.27 0.00 -0.78 1.57 -1.58 -3.33 116.57 112.72 1mdn h LYS 96 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1mdn h LYS 96 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1mdn h LYS 96 CO 0.00 0.31 -0.98 0.72 -0.57 0.00 0.00 179.45 178.93 1mdn n HIS 97 N -4.87 0.16 -3.47 -1.35 8.25 -0.42 -5.01 115.22 108.50 1mdn n HIS 97 Ca -0.04 0.05 -0.19 0.00 -0.26 0.00 0.00 57.72 57.28 1mdn n HIS 97 Cb 0.10 -0.32 0.07 0.00 1.12 0.00 0.00 29.99 30.96 1mdn n HIS 97 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1mdn n LYS 98 N -1.80 -4.75 -3.54 -0.41 5.02 -1.07 -4.97 118.16 106.63 1mdn n LYS 98 Ca 0.03 0.77 -0.40 0.00 -2.02 0.00 0.00 58.31 56.68 1mdn n LYS 98 Cb 0.40 -5.56 -0.11 0.00 -0.02 0.00 0.00 35.03 29.74 1mdn n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1mdn s ILE 99 N -3.45 5.13 0.71 -0.18 -1.09 -0.74 -5.06 121.20 116.53 1mdn s ILE 99 Ca 0.14 -0.35 -0.11 0.00 -2.23 0.00 0.00 60.65 58.10 1mdn s ILE 99 Cb -0.03 -3.68 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 1mdn s ILE 99 CO 0.76 -0.06 1.07 -2.16 -1.23 0.00 0.00 174.94 173.33 1mdn s PRO 100 N 1.69 2.71 0.32 2.79 0.04 -1.26 -4.77 135.00 136.51 1mdn s PRO 100 Ca 0.05 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.20 1mdn s PRO 100 Cb -0.18 -1.96 0.61 0.00 0.04 0.00 0.00 34.50 33.02 1mdn s PRO 100 CO 0.10 -1.29 1.91 0.28 0.04 0.00 0.00 177.00 178.04 1mdn h VAL 101 N -0.73 1.02 -0.98 -0.36 2.07 -1.88 -0.36 116.25 115.04 1mdn h VAL 101 Ca -0.44 -0.32 0.14 0.00 0.82 0.00 0.00 66.70 66.90 1mdn h VAL 101 Cb 1.22 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.91 1mdn h VAL 101 CO 0.55 0.17 0.60 0.50 0.02 0.00 0.00 177.57 179.40 1mdn h LYS 102 N 0.93 0.86 -0.09 1.57 3.64 -1.94 -0.18 116.57 121.35 1mdn h LYS 102 Ca 0.39 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1mdn h LYS 102 Cb 0.30 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1mdn h LYS 102 CO -0.15 0.57 -0.48 1.88 -2.27 0.00 0.00 179.45 178.99 1mdn h TYR 103 N 0.88 0.28 -0.31 1.91 -1.99 -1.42 -2.49 116.97 113.84 1mdn h TYR 103 Ca 0.51 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 61.15 1mdn h TYR 103 Cb 0.62 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 1mdn h TYR 103 CO -0.02 0.67 0.15 -0.07 -0.00 0.00 0.00 178.16 178.90 1mdn h LEU 104 N 0.19 0.37 -0.53 3.88 3.38 -0.90 0.11 115.31 121.81 1mdn h LEU 104 Ca 0.01 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1mdn h LEU 104 Cb 0.92 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1mdn h LEU 104 CO 0.07 0.32 -0.40 -0.33 0.09 0.00 0.00 178.44 178.19 1mdn h GLU 105 N 0.42 0.75 -0.30 1.13 5.08 -1.14 -0.86 114.58 119.66 1mdn h GLU 105 Ca 0.11 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1mdn h GLU 105 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1mdn h GLU 105 CO -0.02 1.01 -0.02 0.74 -1.00 0.00 0.00 179.01 179.72 1mdn h PHE 106 N 0.61 0.60 -0.06 4.33 0.04 -0.91 -2.17 116.94 119.38 1mdn h PHE 106 Ca 0.05 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 1mdn h PHE 106 Cb 0.95 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.93 1mdn h PHE 106 CO 0.05 0.70 -0.42 0.97 -0.60 0.00 0.00 178.31 179.00 1mdn h ILE 107 N 0.34 1.31 -0.90 -0.55 2.10 -0.90 -1.96 117.51 116.95 1mdn h ILE 107 Ca 0.08 -1.52 -0.01 0.00 1.08 0.00 0.00 64.86 64.50 1mdn h ILE 107 Cb 0.47 1.74 -0.04 0.00 -1.09 0.00 0.00 36.82 37.90 1mdn h ILE 107 CO 0.02 0.45 0.54 0.28 -1.08 0.00 0.00 178.15 178.35 1mdn h SER 108 N 0.12 1.07 -0.48 2.19 0.02 -0.81 0.75 113.55 116.41 1mdn h SER 108 Ca 0.01 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1mdn h SER 108 Cb 0.80 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1mdn h SER 108 CO 0.06 0.82 0.08 -0.33 -1.14 0.00 0.00 176.83 176.33 1mdn h GLU 109 N 1.23 0.80 -0.60 3.45 5.08 -1.16 -1.80 114.58 121.57 1mdn h GLU 109 Ca 0.32 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1mdn h GLU 109 Cb -0.05 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1mdn h GLU 109 CO -0.06 0.80 0.08 0.00 -1.00 0.00 0.00 179.01 178.82 1mdn h ALA 110 N 0.97 1.00 -0.20 3.43 0.00 -0.87 0.16 119.26 123.74 1mdn h ALA 110 Ca 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1mdn h ALA 110 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1mdn h ALA 110 CO 0.01 0.63 0.09 0.82 0.00 0.00 0.00 179.25 180.80 1mdn h ILE 111 N 0.93 0.98 -0.41 0.00 2.04 -0.52 0.51 117.51 121.04 1mdn h ILE 111 Ca 0.18 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1mdn h ILE 111 Cb 0.43 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1mdn h ILE 111 CO 0.01 0.04 0.26 0.40 0.00 0.00 0.00 178.15 178.85 1mdn h ILE 112 N 0.20 1.07 -0.80 -0.67 1.08 -1.08 -1.49 117.51 115.82 1mdn h ILE 112 Ca 0.08 -0.18 -0.04 0.00 -0.39 0.00 0.00 64.86 64.34 1mdn h ILE 112 Cb 0.03 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.26 1mdn h ILE 112 CO -0.07 0.09 0.35 1.56 -0.69 0.00 0.00 178.15 179.40 1mdn h GLN 113 N 0.52 1.18 -0.33 2.37 4.20 -0.20 -0.45 115.11 122.40 1mdn h GLN 113 Ca 0.15 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1mdn h GLN 113 Cb -0.03 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 1mdn h GLN 113 CO -0.05 0.93 0.14 0.28 -0.67 0.00 0.00 178.83 179.46 1mdn h VAL 114 N 1.15 1.17 -0.58 -0.54 2.07 -0.60 -0.53 116.25 118.39 1mdn h VAL 114 Ca 0.27 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.36 1mdn h VAL 114 Cb 0.17 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1mdn h VAL 114 CO -0.03 0.18 0.27 -0.07 0.02 0.00 0.00 177.57 177.94 1mdn h LEU 115 N 0.39 0.35 -0.26 2.57 3.38 -0.91 0.84 115.31 121.66 1mdn h LEU 115 Ca 0.11 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1mdn h LEU 115 Cb 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1mdn h LEU 115 CO -0.01 0.22 0.05 -0.61 0.09 0.00 0.00 178.44 178.18 1mdn h GLN 116 N 0.50 0.43 -0.33 1.13 5.75 -0.89 0.18 115.11 121.88 1mdn h GLN 116 Ca 0.27 -0.11 -0.17 0.00 -0.15 0.00 0.00 58.65 58.50 1mdn h GLN 116 Cb 0.25 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 1mdn h GLN 116 CO -0.22 0.54 -0.45 1.03 -2.65 0.00 0.00 178.83 177.08 1mdn h SER 117 N 0.25 0.94 0.93 -0.69 0.87 -0.92 -2.76 113.55 112.17 1mdn h SER 117 Ca 0.08 -0.45 -0.15 0.00 -1.23 0.00 0.00 61.79 60.03 1mdn h SER 117 Cb 0.31 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1mdn h SER 117 CO 0.00 1.24 -1.15 0.11 -0.53 0.00 0.00 176.83 176.51 1mdn h LYS 118 N 0.69 0.00 -1.18 2.24 1.57 -0.78 -3.39 116.57 115.72 1mdn h LYS 118 Ca 0.04 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.37 1mdn h LYS 118 Cb 1.03 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.93 1mdn h LYS 118 CO 0.10 0.37 -0.99 0.72 -0.57 0.00 0.00 179.45 179.09 1mdn n HIS 119 N -3.00 2.16 -0.24 -1.35 8.25 0.64 -4.91 115.22 116.77 1mdn n HIS 119 Ca -0.06 -2.87 -0.07 0.00 -0.26 0.00 0.00 57.72 54.45 1mdn n HIS 119 Cb 0.81 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.65 1mdn n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1mdn h PRO 120 N 2.77 -0.17 -0.96 -0.41 0.13 -1.64 -0.46 132.00 131.27 1mdn h PRO 120 Ca 0.08 0.01 0.23 0.00 -0.87 0.00 0.00 66.00 65.45 1mdn h PRO 120 Cb 1.09 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 1mdn h PRO 120 CO 0.64 -0.11 0.52 0.78 -0.23 0.00 0.00 178.00 179.60 1mdn h GLY 121 N -0.18 1.74 -0.11 1.56 0.00 -1.91 0.52 103.07 104.70 1mdn h GLY 121 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1mdn h GLY 121 CO -0.74 -0.23 -0.40 1.22 0.00 0.00 0.00 176.54 176.39 1mdn n ASP 122 N -4.93 1.30 -3.18 0.19 8.00 -0.59 -4.60 116.55 112.75 1mdn n ASP 122 Ca 0.24 -1.04 -0.29 0.00 0.71 0.00 0.00 54.79 54.41 1mdn n ASP 122 Cb 0.68 0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 42.06 1mdn n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1mdn n PHE 123 N -0.58 3.76 -0.94 1.24 7.35 0.17 -4.86 117.46 123.60 1mdn n PHE 123 Ca 0.10 -3.84 -0.14 0.00 -0.76 0.00 0.00 57.45 52.81 1mdn n PHE 123 Cb 0.38 -0.61 0.11 0.00 0.35 0.00 0.00 39.48 39.72 1mdn n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mdn n GLY 124 N 0.12 -2.26 0.09 7.13 0.00 -1.25 -4.64 105.19 104.37 1mdn n GLY 124 Ca 0.32 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1mdn n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mdn h ALA 125 N -2.23 0.17 -0.52 4.61 0.00 -1.97 -1.37 119.26 117.94 1mdn h ALA 125 Ca -0.20 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1mdn h ALA 125 Cb 0.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1mdn h ALA 125 CO 0.13 -0.37 -0.05 -0.44 0.00 0.00 0.00 179.25 178.51 1mdn h ASP 126 N 0.15 0.91 -0.67 0.00 3.32 -2.00 -1.91 116.42 116.21 1mdn h ASP 126 Ca 0.06 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1mdn h ASP 126 Cb 0.01 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1mdn h ASP 126 CO -0.04 1.00 0.19 0.00 -1.72 0.00 0.00 179.24 178.67 1mdn h ALA 127 N 1.09 1.04 -0.09 3.45 0.00 -1.83 -1.54 119.26 121.37 1mdn h ALA 127 Ca 0.15 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1mdn h ALA 127 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1mdn h ALA 127 CO 0.03 0.64 0.02 0.37 0.00 0.00 0.00 179.25 180.32 1mdn h GLN 128 N 1.03 0.06 -0.09 0.00 -0.00 -1.11 0.16 115.11 115.16 1mdn h GLN 128 Ca 0.22 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1mdn h GLN 128 Cb 0.32 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.78 1mdn h GLN 128 CO -0.00 0.04 0.05 0.78 0.00 0.00 0.00 178.83 179.70 1mdn h GLY 129 N 0.07 0.14 1.00 2.39 0.00 -1.13 0.01 103.07 105.55 1mdn h GLY 129 Ca 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1mdn h GLY 129 CO -0.05 0.06 0.14 0.00 0.00 0.00 0.00 176.54 176.69 1mdn h ALA 130 N 0.97 0.74 -0.64 3.60 0.00 -1.08 -1.91 119.26 120.96 1mdn h ALA 130 Ca 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1mdn h ALA 130 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1mdn h ALA 130 CO -0.01 0.44 0.23 1.98 0.00 0.00 0.00 179.25 181.90 1mdn h MET 131 N 0.81 0.97 -0.58 0.00 1.85 -0.54 -0.70 114.93 116.74 1mdn h MET 131 Ca 0.18 -0.19 0.08 0.00 -0.61 0.00 0.00 59.70 59.15 1mdn h MET 131 Cb 0.34 -0.15 -0.06 0.00 0.43 0.00 0.00 31.60 32.16 1mdn h MET 131 CO 0.00 0.83 0.24 1.03 -0.40 0.00 0.00 176.91 178.62 1mdn h SER 132 N 0.90 0.29 -0.79 1.39 0.87 -0.80 -0.87 113.55 114.54 1mdn h SER 132 Ca 0.21 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1mdn h SER 132 Cb 0.24 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1mdn h SER 132 CO -0.01 0.18 0.52 0.11 -0.53 0.00 0.00 176.83 177.10 1mdn h LYS 133 N 0.45 1.01 -0.70 2.24 1.57 -0.98 0.34 116.57 120.50 1mdn h LYS 133 Ca 0.28 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1mdn h LYS 133 Cb 0.30 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1mdn h LYS 133 CO -0.26 0.67 0.23 0.00 -0.57 0.00 0.00 179.45 179.52 1mdn h ALA 134 N 1.31 0.92 -0.14 3.86 0.00 -0.41 0.11 119.26 124.91 1mdn h ALA 134 Ca 0.30 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1mdn h ALA 134 Cb -0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1mdn h ALA 134 CO -0.08 0.60 -0.65 -0.07 0.00 0.00 0.00 179.25 179.04 1mdn h LEU 135 N 1.03 0.61 -0.70 0.00 3.38 -1.02 -0.74 115.31 117.88 1mdn h LEU 135 Ca 0.23 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1mdn h LEU 135 Cb 0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1mdn h LEU 135 CO -0.01 1.10 0.38 -0.08 0.09 0.00 0.00 178.44 179.92 1mdn h GLU 136 N 0.38 0.98 -0.42 1.13 4.81 -0.50 -0.18 114.58 120.77 1mdn h GLU 136 Ca -0.02 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1mdn h GLU 136 Cb 1.22 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 1mdn h GLU 136 CO 0.12 0.73 0.20 1.25 -0.73 0.00 0.00 179.01 180.58 1mdn h LEU 137 N 0.96 0.56 -0.30 1.64 5.85 -0.57 -0.17 115.31 123.28 1mdn h LEU 137 Ca 0.25 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1mdn h LEU 137 Cb 0.04 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1mdn h LEU 137 CO -0.04 0.53 -0.06 0.15 -0.34 0.00 0.00 178.44 178.68 1mdn h PHE 138 N 0.54 -0.13 -0.11 1.25 3.57 -0.75 -0.62 116.94 120.70 1mdn h PHE 138 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1mdn h PHE 138 Cb 0.13 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1mdn h PHE 138 CO -0.01 -0.12 0.06 0.00 -2.23 0.00 0.00 178.31 176.02 1mdn h ARG 139 N 0.01 0.14 -0.65 1.11 3.08 -0.61 -1.26 114.38 116.21 1mdn h ARG 139 Ca 0.14 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.22 1mdn h ARG 139 Cb 0.21 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 1mdn h ARG 139 CO -0.30 0.15 0.38 -0.91 -1.07 0.00 0.00 179.97 178.23 1mdn h ASN 140 N 0.10 0.60 0.60 7.04 -0.26 -0.90 0.25 115.58 123.00 1mdn h ASN 140 Ca 0.04 0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.67 1mdn h ASN 140 Cb 0.05 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1mdn h ASN 140 CO -0.01 0.40 -0.59 0.44 -1.06 0.00 0.00 177.43 176.62 1mdn h ASP 141 N 0.73 0.00 -0.22 5.81 3.32 -0.83 -0.69 116.42 124.54 1mdn h ASP 141 Ca 0.28 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.23 1mdn h ASP 141 Cb 0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1mdn h ASP 141 CO -0.14 0.59 -0.26 0.24 -1.72 0.00 0.00 179.24 177.95 1mdn h MET 142 N 0.00 0.57 -0.37 3.56 2.86 -0.32 -2.03 114.93 119.20 1mdn h MET 142 Ca -0.01 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.33 1mdn h MET 142 Cb 1.05 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1mdn h MET 142 CO 0.08 0.91 0.24 0.00 1.06 0.00 0.00 176.91 179.20 1mdn h ALA 143 N 0.65 0.47 -0.90 6.32 0.00 -0.11 0.55 119.26 126.25 1mdn h ALA 143 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1mdn h ALA 143 Cb 0.82 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1mdn h ALA 143 CO 0.06 -0.08 0.50 0.00 0.00 0.00 0.00 179.25 179.74 1mdn h ALA 144 N 1.14 1.15 -0.42 0.00 0.00 -1.15 -1.54 119.26 118.44 1mdn h ALA 144 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1mdn h ALA 144 Cb -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1mdn h ALA 144 CO -0.04 0.65 -0.09 0.87 0.00 0.00 0.00 179.25 180.64 1mdn h LYS 145 N 1.25 0.80 -0.58 0.00 1.79 -0.98 -2.31 116.57 116.54 1mdn h LYS 145 Ca 0.32 -0.30 0.05 0.00 -2.18 0.00 0.00 60.65 58.54 1mdn h LYS 145 Cb 0.01 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.56 1mdn h LYS 145 CO -0.05 0.92 0.30 1.88 -1.08 0.00 0.00 179.45 181.42 1mdn h TYR 146 N 0.63 0.55 -0.30 -1.35 -1.99 -0.26 -1.60 116.97 112.64 1mdn h TYR 146 Ca 0.11 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 1mdn h TYR 146 Cb 0.62 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.17 1mdn h TYR 146 CO 0.05 0.26 0.16 0.87 -0.00 0.00 0.00 178.16 179.50 1mdn h LYS 147 N 0.57 0.42 -0.90 4.88 1.57 -1.20 0.43 116.57 122.34 1mdn h LYS 147 Ca 0.26 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.12 1mdn h LYS 147 Cb 0.18 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.33 1mdn h LYS 147 CO -0.18 0.37 0.58 0.93 -0.57 0.00 0.00 179.45 180.58 1mdn h GLU 148 N 0.37 0.77 0.00 3.15 5.08 -0.98 -0.72 114.58 122.25 1mdn h GLU 148 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1mdn h GLU 148 Cb 0.07 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1mdn h GLU 148 CO -0.02 0.51 0.00 1.28 -1.00 0.00 0.00 179.01 179.78 1mdn n LEU 149 N -4.56 0.07 0.00 1.33 4.77 -0.64 -4.87 117.00 113.09 1mdn n LEU 149 Ca 0.17 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 1mdn n LEU 149 Cb 0.40 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1mdn n LEU 149 CO 0.30 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1mdn n GLY 150 N 0.95 0.98 3.76 -0.72 0.00 -0.28 -5.08 105.19 104.81 1mdn n GLY 150 Ca 0.06 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1mdn n GLY 150 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mdn s PHE 151 N -2.00 2.42 -0.18 1.61 0.08 0.15 -4.98 117.98 115.08 1mdn s PHE 151 Ca 0.00 -0.65 -0.29 0.00 0.12 0.00 0.00 56.93 56.11 1mdn s PHE 151 Cb 0.00 -1.93 -0.00 0.00 -0.57 0.00 0.00 43.02 40.52 1mdn s PHE 151 CO 0.00 0.10 1.09 -0.65 -0.10 0.00 0.00 175.22 175.66 1mdn s GLN 152 N -3.96 4.30 0.00 0.44 -1.52 -1.26 -3.12 119.66 114.54 1mdn s GLN 152 Ca 0.37 1.45 0.31 0.00 -1.95 0.00 0.00 55.36 55.54 1mdn s GLN 152 Cb 0.03 -3.64 1.66 0.00 -0.22 0.00 0.00 33.01 30.84 1mdn s GLN 152 CO 0.21 -0.56 2.09 0.41 -0.25 0.00 0.00 175.29 177.18