#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db4 h MET 2 N 0.00 0.46 -0.16 2.12 4.05 -2.05 -1.12 114.93 118.25 2db4 h MET 2 Ca 0.00 -0.35 -0.12 0.00 -0.28 0.00 0.00 59.70 58.95 2db4 h MET 2 Cb 0.00 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2db4 h MET 2 CO 0.00 0.98 -0.44 0.22 0.23 0.00 0.00 176.91 177.90 2db4 h ASP 3 N 0.33 0.40 -0.12 1.39 3.58 -2.05 -2.51 116.42 117.44 2db4 h ASP 3 Ca -0.02 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.24 2db4 h ASP 3 Cb 1.24 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 2db4 h ASP 3 CO 0.12 0.79 0.05 0.22 -2.88 0.00 0.00 179.24 177.54 2db4 h TYR 4 N 0.31 0.18 -0.41 0.28 3.20 -1.94 -1.80 116.97 116.78 2db4 h TYR 4 Ca 0.02 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 2db4 h TYR 4 Cb 0.90 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2db4 h TYR 4 CO 0.02 0.27 0.09 -0.07 -1.64 0.00 0.00 178.16 176.83 2db4 h LEU 5 N 0.04 0.57 -0.02 2.82 3.38 -1.09 0.27 115.31 121.29 2db4 h LEU 5 Ca 0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2db4 h LEU 5 Cb 0.16 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2db4 h LEU 5 CO -0.00 0.58 -0.01 0.40 0.09 0.00 0.00 178.44 179.50 2db4 h ILE 6 N 0.60 1.35 -0.01 1.22 2.04 -1.44 0.49 117.51 121.76 2db4 h ILE 6 Ca 0.14 -1.04 -0.22 0.00 1.00 0.00 0.00 64.86 64.74 2db4 h ILE 6 Cb 0.25 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2db4 h ILE 6 CO -0.00 0.27 -0.92 0.74 0.00 0.00 0.00 178.15 178.24 2db4 h THR 7 N -0.39 1.39 -0.59 -0.27 2.02 -0.99 -3.27 112.91 110.81 2db4 h THR 7 Ca 0.00 -2.39 -0.20 0.00 0.77 0.00 0.00 66.41 64.59 2db4 h THR 7 Cb 0.45 2.37 -0.12 0.00 -1.74 0.00 0.00 68.15 69.11 2db4 h THR 7 CO 0.00 0.72 0.19 0.00 0.37 0.00 0.00 175.52 176.79 2db4 n GLN 8 N -3.77 2.96 -3.55 6.66 1.13 0.91 -4.96 117.38 116.76 2db4 n GLN 8 Ca -0.07 -3.06 -0.22 0.00 -1.94 0.00 0.00 57.00 51.72 2db4 n GLN 8 Cb 0.82 -2.05 0.08 0.00 0.11 0.00 0.00 30.24 29.20 2db4 n GLN 8 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2db4 n ASN 9 N -0.57 -4.91 -0.81 1.08 3.02 -1.16 -4.92 115.26 107.00 2db4 n ASN 9 Ca 0.38 -0.57 0.10 0.00 -0.03 0.00 0.00 54.58 54.46 2db4 n ASN 9 Cb 1.25 -5.04 0.29 0.00 -0.61 0.00 0.00 39.78 35.67 2db4 n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2db4 n GLY 10 N -1.72 0.92 0.38 7.41 0.00 0.17 -4.40 105.19 107.96 2db4 n GLY 10 Ca -0.09 -0.54 0.20 0.00 0.00 0.00 0.00 46.02 45.59 2db4 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2db4 h GLY 11 N 4.86 0.00 2.00 -0.02 0.00 -1.69 -1.97 103.07 106.24 2db4 h GLY 11 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2db4 h GLY 11 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 2db4 h MET 12 N 0.00 0.00 -0.56 4.80 -0.00 -1.77 -2.76 114.93 114.64 2db4 h MET 12 Ca 0.19 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.95 2db4 h MET 12 Cb 1.05 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.62 2db4 h MET 12 CO -0.00 0.08 0.37 0.28 -0.00 0.00 0.00 176.91 177.64 2db4 h VAL 13 N 0.00 1.00 -0.04 -0.10 2.07 -1.71 -0.82 116.25 116.65 2db4 h VAL 13 Ca -0.00 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.18 2db4 h VAL 13 Cb 0.32 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2db4 h VAL 13 CO 0.01 0.10 -0.68 -0.26 0.02 0.00 0.00 177.57 176.75 2db4 h PHE 14 N 0.54 0.23 -0.05 1.57 -1.00 -1.70 -1.04 116.94 115.48 2db4 h PHE 14 Ca 0.24 -0.10 -0.15 0.00 2.81 0.00 0.00 57.97 60.77 2db4 h PHE 14 Cb 0.26 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2db4 h PHE 14 CO -0.00 0.80 -0.65 0.00 -1.61 0.00 0.00 178.31 176.85 2db4 h ALA 15 N 1.17 0.80 -0.15 2.45 0.00 -1.44 -0.59 119.26 121.51 2db4 h ALA 15 Ca -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2db4 h ALA 15 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2db4 h ALA 15 CO 0.10 0.77 0.04 0.28 0.00 0.00 0.00 179.25 180.44 2db4 h VAL 16 N 0.15 1.19 -1.00 0.00 2.07 -1.01 -1.83 116.25 115.82 2db4 h VAL 16 Ca -0.01 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 67.01 2db4 h VAL 16 Cb 1.18 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.17 2db4 h VAL 16 CO 0.10 0.18 0.64 -0.07 0.02 0.00 0.00 177.57 178.43 2db4 h LEU 17 N 0.06 0.97 -0.17 2.57 3.38 -1.11 -1.69 115.31 119.31 2db4 h LEU 17 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2db4 h LEU 17 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2db4 h LEU 17 CO -0.00 0.56 0.10 0.00 0.09 0.00 0.00 178.44 179.20 2db4 h ALA 18 N 1.51 0.21 -0.35 1.53 0.00 -0.96 0.15 119.26 121.34 2db4 h ALA 18 Ca 0.46 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.38 2db4 h ALA 18 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2db4 h ALA 18 CO -0.22 -0.31 0.20 0.52 0.00 0.00 0.00 179.25 179.44 2db4 h MET 19 N 0.22 0.40 -0.20 0.00 2.86 -0.91 -1.51 114.93 115.78 2db4 h MET 19 Ca 0.07 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2db4 h MET 19 Cb -0.01 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 2db4 h MET 19 CO -0.02 0.27 -0.06 0.00 1.06 0.00 0.00 176.91 178.15 2db4 h ALA 20 N 1.16 0.13 0.19 6.32 0.00 -1.10 -2.07 119.26 123.89 2db4 h ALA 20 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2db4 h ALA 20 Cb 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2db4 h ALA 20 CO -0.07 -0.48 -0.18 1.15 0.00 0.00 0.00 179.25 179.67 2db4 h THR 21 N -0.01 0.60 -0.64 0.00 2.02 -0.50 0.97 112.91 115.35 2db4 h THR 21 Ca 0.10 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.38 2db4 h THR 21 Cb 0.16 0.60 -0.07 0.00 -1.74 0.00 0.00 68.15 67.10 2db4 h THR 21 CO -0.22 0.00 0.25 0.00 0.37 0.00 0.00 175.52 175.92 2db4 h ALA 22 N 0.36 0.84 0.20 6.16 0.00 -1.27 -2.54 119.26 123.01 2db4 h ALA 22 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2db4 h ALA 22 Cb 0.37 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2db4 h ALA 22 CO -0.04 -0.18 -0.10 1.15 0.00 0.00 0.00 179.25 180.09 2db4 h THR 23 N 0.43 0.88 0.65 0.00 2.02 -1.13 -3.26 112.91 112.51 2db4 h THR 23 Ca 0.32 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 2db4 h THR 23 Cb 0.40 1.33 0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2db4 h THR 23 CO -0.31 0.17 -0.31 0.40 0.37 0.00 0.00 175.52 175.84 2db4 h ILE 24 N -0.71 0.32 -0.29 3.11 2.04 -0.72 -0.97 117.51 120.30 2db4 h ILE 24 Ca -0.03 -0.12 -0.17 0.00 1.00 0.00 0.00 64.86 65.55 2db4 h ILE 24 Cb 0.49 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2db4 h ILE 24 CO 0.05 0.02 -0.48 -0.26 0.00 0.00 0.00 178.15 177.47 2db4 h PHE 25 N -0.96 0.96 -0.58 1.37 -1.00 -1.64 0.12 116.94 115.21 2db4 h PHE 25 Ca -0.09 -0.32 -0.09 0.00 2.81 0.00 0.00 57.97 60.28 2db4 h PHE 25 Cb 0.70 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 2db4 h PHE 25 CO -0.02 1.11 -0.00 0.66 -1.61 0.00 0.00 178.31 178.45 2db4 h SER 26 N 0.62 1.01 -0.72 2.17 4.64 -1.58 -2.28 113.55 117.41 2db4 h SER 26 Ca 0.03 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2db4 h SER 26 Cb 1.06 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.84 2db4 h SER 26 CO 0.10 1.07 0.46 1.23 -0.87 0.00 0.00 176.83 178.82 2db4 h GLY 27 N 0.92 1.02 0.99 -0.77 0.00 -0.73 -2.18 103.07 102.33 2db4 h GLY 27 Ca 0.16 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2db4 h GLY 27 CO 0.03 0.39 0.30 -2.22 0.00 0.00 0.00 176.54 175.04 2db4 h ILE 28 N 0.98 1.14 -0.31 2.60 2.04 -0.62 0.15 117.51 123.48 2db4 h ILE 28 Ca 0.26 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2db4 h ILE 28 Cb -0.08 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 2db4 h ILE 28 CO -0.05 0.14 0.09 1.23 0.00 0.00 0.00 178.15 179.56 2db4 h GLY 29 N 0.65 0.38 0.77 5.37 0.00 -1.20 -0.55 103.07 108.49 2db4 h GLY 29 Ca 0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2db4 h GLY 29 CO -0.03 0.01 -0.07 1.76 0.00 0.00 0.00 176.54 178.20 2db4 h SER 30 N 0.21 0.35 -0.83 0.19 0.02 -1.27 -1.31 113.55 110.91 2db4 h SER 30 Ca 0.14 -0.40 0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2db4 h SER 30 Cb 0.14 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 2db4 h SER 30 CO -0.17 0.68 0.50 0.00 -1.14 0.00 0.00 176.83 176.70 2db4 h ALA 31 N 0.69 1.16 -0.26 3.77 0.00 -0.53 0.19 119.26 124.27 2db4 h ALA 31 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2db4 h ALA 31 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2db4 h ALA 31 CO 0.02 0.20 -0.20 0.87 0.00 0.00 0.00 179.25 180.14 2db4 h LYS 32 N 0.89 0.60 0.08 0.00 1.57 -1.09 0.11 116.57 118.73 2db4 h LYS 32 Ca 0.38 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2db4 h LYS 32 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2db4 h LYS 32 CO -0.20 0.88 -0.04 0.78 -0.57 0.00 0.00 179.45 180.30 2db4 h GLY 33 N 0.32 -0.11 1.02 3.86 0.00 -0.83 0.25 103.07 107.57 2db4 h GLY 33 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2db4 h GLY 33 CO 0.05 -0.04 0.53 -2.08 0.00 0.00 0.00 176.54 175.00 2db4 h VAL 34 N -0.40 1.24 0.40 4.60 2.07 -0.72 -2.01 116.25 121.42 2db4 h VAL 34 Ca -0.01 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2db4 h VAL 34 Cb 0.34 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2db4 h VAL 34 CO 0.02 0.26 -0.21 1.23 0.02 0.00 0.00 177.57 178.88 2db4 h GLY 35 N 1.22 -0.59 1.00 2.17 0.00 -0.65 0.92 103.07 107.13 2db4 h GLY 35 Ca 0.32 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.86 2db4 h GLY 35 CO -0.06 -0.22 0.35 1.98 0.00 0.00 0.00 176.54 178.58 2db4 h MET 36 N -0.57 0.93 -0.53 4.80 -1.53 -0.86 -1.52 114.93 115.64 2db4 h MET 36 Ca -0.05 -0.12 -0.11 0.00 -3.44 0.00 0.00 59.70 55.99 2db4 h MET 36 Cb 0.45 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 31.31 2db4 h MET 36 CO 0.07 0.71 -0.09 1.15 0.14 0.00 0.00 176.91 178.89 2db4 h THR 37 N 0.90 1.27 -0.69 -0.77 2.02 -1.35 -2.53 112.91 111.76 2db4 h THR 37 Ca 0.23 -1.22 0.06 0.00 0.77 0.00 0.00 66.41 66.24 2db4 h THR 37 Cb 0.07 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 2db4 h THR 37 CO -0.03 0.43 0.45 1.23 0.37 0.00 0.00 175.52 177.97 2db4 h GLY 38 N 0.96 0.90 0.93 2.16 0.00 -0.36 0.25 103.07 107.90 2db4 h GLY 38 Ca 0.14 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2db4 h GLY 38 CO 0.04 0.23 -0.04 0.83 0.00 0.00 0.00 176.54 177.59 2db4 h GLU 39 N 0.73 0.65 -0.41 4.80 5.08 -0.97 0.27 114.58 124.72 2db4 h GLU 39 Ca 0.29 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2db4 h GLU 39 Cb 0.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2db4 h GLU 39 CO -0.09 0.79 -0.04 0.00 -1.00 0.00 0.00 179.01 178.67 2db4 h ALA 40 N 0.84 0.56 -0.82 3.43 0.00 -1.03 -1.99 119.26 120.24 2db4 h ALA 40 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2db4 h ALA 40 Cb 0.53 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2db4 h ALA 40 CO 0.03 0.38 0.51 0.00 0.00 0.00 0.00 179.25 180.17 2db4 h ALA 41 N 0.87 1.05 -0.58 0.00 0.00 -0.47 -1.96 119.26 118.17 2db4 h ALA 41 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2db4 h ALA 41 Cb 0.55 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2db4 h ALA 41 CO 0.03 0.50 0.35 0.00 0.00 0.00 0.00 179.25 180.13 2db4 h ALA 42 N 1.28 0.73 -0.65 0.00 0.00 -0.86 -1.66 119.26 118.10 2db4 h ALA 42 Ca 0.30 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2db4 h ALA 42 Cb -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2db4 h ALA 42 CO -0.06 0.21 0.14 0.00 0.00 0.00 0.00 179.25 179.54 2db4 h ALA 43 N 1.18 0.86 -0.61 0.00 0.00 -1.09 -2.42 119.26 117.16 2db4 h ALA 43 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2db4 h ALA 43 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2db4 h ALA 43 CO -0.04 0.59 0.34 1.25 0.00 0.00 0.00 179.25 181.40 2db4 h LEU 44 N 0.98 0.76 -2.21 0.00 5.85 -1.28 -2.96 115.31 116.45 2db4 h LEU 44 Ca 0.20 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2db4 h LEU 44 Cb 0.39 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2db4 h LEU 44 CO 0.01 0.63 -0.03 0.74 -0.34 0.00 0.00 178.44 179.45 2db4 h THR 45 N 0.83 0.16 0.00 1.05 2.02 -0.85 0.16 112.91 116.29 2db4 h THR 45 Ca 0.22 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2db4 h THR 45 Cb 0.04 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2db4 h THR 45 CO -0.04 0.03 -0.16 0.71 0.37 0.00 0.00 175.52 176.44 2db4 h THR 46 N 0.00 0.85 0.00 3.16 1.35 -1.27 -3.20 112.91 113.79 2db4 h THR 46 Ca -0.00 -0.60 -0.10 0.00 -0.55 0.00 0.00 66.41 65.17 2db4 h THR 46 Cb 0.25 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2db4 h THR 46 CO 0.00 0.15 -1.36 -1.54 -0.25 0.00 0.00 175.52 172.53 2db4 n SER 47 N -3.97 3.64 -3.24 5.36 3.41 -0.77 -4.88 113.62 113.18 2db4 n SER 47 Ca -0.02 -0.01 -0.25 0.00 -0.26 0.00 0.00 58.87 58.32 2db4 n SER 47 Cb 0.24 0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 2db4 n SER 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2db4 n GLN 48 N -2.38 2.03 0.15 4.33 6.02 0.50 -4.94 117.38 123.10 2db4 n GLN 48 Ca -0.10 -4.19 0.12 0.00 -0.01 0.00 0.00 57.00 52.82 2db4 n GLN 48 Cb 0.65 -1.92 0.55 0.00 1.02 0.00 0.00 30.24 30.54 2db4 n GLN 48 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2db4 h PRO 49 N 3.75 0.00 0.00 -1.09 0.13 -1.76 -1.96 132.00 131.07 2db4 h PRO 49 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2db4 h PRO 49 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2db4 h PRO 49 CO 0.70 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.62 2db4 n GLU 50 N -2.31 0.09 -0.37 0.86 0.00 -1.26 -2.29 120.64 115.37 2db4 n GLU 50 Ca 0.01 0.38 0.09 0.00 0.00 0.00 0.00 57.16 57.64 2db4 n GLU 50 Cb 0.16 -1.70 0.27 0.00 0.00 0.00 0.00 31.44 30.17 2db4 n GLU 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2db4 n LYS 51 N -1.88 2.66 -0.21 3.44 5.02 -0.74 -4.62 118.16 121.84 2db4 n LYS 51 Ca 0.02 -2.18 -0.01 0.00 -2.02 0.00 0.00 58.31 54.12 2db4 n LYS 51 Cb 0.17 -1.57 0.06 0.00 -0.02 0.00 0.00 35.03 33.66 2db4 n LYS 51 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2db4 h PHE 52 N 3.38 -0.40 -0.29 2.13 3.57 -1.66 -1.81 116.94 121.86 2db4 h PHE 52 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2db4 h PHE 52 Cb 0.94 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.94 2db4 h PHE 52 CO 0.48 -0.29 0.19 0.78 -2.23 0.00 0.00 178.31 177.24 2db4 h GLY 53 N -0.02 0.40 1.41 2.40 0.00 -1.87 0.17 103.07 105.57 2db4 h GLY 53 Ca 0.30 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 2db4 h GLY 53 CO -0.65 0.15 -0.12 1.46 0.00 0.00 0.00 176.54 177.37 2db4 h GLN 54 N 0.39 0.70 -0.67 4.80 1.08 -1.88 -2.79 115.11 116.74 2db4 h GLN 54 Ca 0.10 -0.23 -0.07 0.00 -1.45 0.00 0.00 58.65 57.00 2db4 h GLN 54 Cb -0.04 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 2db4 h GLN 54 CO -0.02 0.80 0.14 0.00 -0.95 0.00 0.00 178.83 178.79 2db4 h ALA 55 N 1.23 0.88 -0.56 3.87 0.00 -0.58 -2.30 119.26 121.80 2db4 h ALA 55 Ca 0.11 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2db4 h ALA 55 Cb 0.58 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2db4 h ALA 55 CO 0.04 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.21 2db4 h LEU 56 N 1.01 0.94 -0.35 0.00 5.85 -0.63 -1.68 115.31 120.45 2db4 h LEU 56 Ca 0.21 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2db4 h LEU 56 Cb 0.40 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2db4 h LEU 56 CO 0.01 0.99 0.19 0.40 -0.34 0.00 0.00 178.44 179.69 2db4 h ILE 57 N 0.85 1.01 -0.91 4.05 2.04 -1.35 -1.89 117.51 121.31 2db4 h ILE 57 Ca 0.17 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.94 2db4 h ILE 57 Cb 0.48 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 2db4 h ILE 57 CO 0.02 0.07 0.58 -0.07 0.00 0.00 0.00 178.15 178.75 2db4 h LEU 58 N 0.39 0.93 -1.58 1.44 3.38 -1.24 -2.10 115.31 116.54 2db4 h LEU 58 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2db4 h LEU 58 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2db4 h LEU 58 CO -0.08 0.61 0.03 -0.61 0.09 0.00 0.00 178.44 178.48 2db4 h GLN 59 N 1.08 0.30 0.00 1.13 4.15 -0.82 -2.99 115.11 117.96 2db4 h GLN 59 Ca 0.38 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.76 2db4 h GLN 59 Cb 0.11 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2db4 h GLN 59 CO -0.15 0.30 -0.36 -0.07 -1.93 0.00 0.00 178.83 176.62 2db4 h LEU 60 N 0.30 0.00 -0.53 -2.39 3.38 -0.67 -3.37 115.31 112.02 2db4 h LEU 60 Ca 0.07 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2db4 h LEU 60 Cb 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2db4 h LEU 60 CO -0.00 0.05 0.18 -0.07 0.09 0.00 0.00 178.44 178.69 2db4 h LEU 61 N 0.00 0.16 -0.48 1.67 4.07 -1.32 0.59 115.31 120.00 2db4 h LEU 61 Ca 0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2db4 h LEU 61 Cb 0.79 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.59 2db4 h LEU 61 CO 0.00 0.11 0.00 -2.65 -1.08 0.00 0.00 178.44 174.82 2db4 n PRO 62 N -5.02 0.70 0.00 1.13 -0.02 -1.26 -4.15 135.00 126.38 2db4 n PRO 62 Ca 0.06 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 2db4 n PRO 62 Cb 0.23 -1.17 0.27 0.00 -0.02 0.00 0.00 33.50 32.82 2db4 n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2db4 n GLY 63 N 0.18 -1.27 0.10 -1.23 0.00 0.20 -4.30 105.19 98.87 2db4 n GLY 63 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2db4 n GLY 63 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2db4 h THR 64 N 0.00 0.73 -0.53 2.61 1.35 -1.76 -3.35 112.91 111.96 2db4 h THR 64 Ca 0.00 -2.26 0.10 0.00 -0.55 0.00 0.00 66.41 63.70 2db4 h THR 64 Cb 0.50 2.24 -0.11 0.00 -1.73 0.00 0.00 68.15 69.06 2db4 h THR 64 CO 0.00 0.41 -0.30 1.56 -0.25 0.00 0.00 175.52 176.95 2db4 h GLN 65 N 0.00 -0.16 -0.46 4.72 7.50 -1.87 0.22 115.11 125.05 2db4 h GLN 65 Ca -0.13 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.02 2db4 h GLN 65 Cb 1.61 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 29.16 2db4 h GLN 65 CO 0.06 -0.11 0.25 0.78 -1.50 0.00 0.00 178.83 178.32 2db4 h GLY 66 N -0.16 0.68 0.89 3.46 0.00 -1.68 -1.92 103.07 104.34 2db4 h GLY 66 Ca 0.22 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2db4 h GLY 66 CO -0.62 0.28 -0.01 1.41 0.00 0.00 0.00 176.54 177.59 2db4 h LEU 67 N 0.64 0.56 -0.63 3.11 3.38 -1.33 -1.37 115.31 119.68 2db4 h LEU 67 Ca 0.17 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2db4 h LEU 67 Cb 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2db4 h LEU 67 CO -0.03 0.74 0.37 1.88 0.09 0.00 0.00 178.44 181.49 2db4 h TYR 68 N 0.36 0.68 -0.49 1.13 0.99 -0.55 -0.39 116.97 118.71 2db4 h TYR 68 Ca 0.09 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.75 2db4 h TYR 68 Cb 0.47 -0.21 -0.02 0.00 1.00 0.00 0.00 36.73 37.97 2db4 h TYR 68 CO 0.04 0.36 -0.04 0.78 -0.00 0.00 0.00 178.16 179.30 2db4 h GLY 69 N 0.70 0.96 0.76 3.88 0.00 -1.33 -0.97 103.07 107.07 2db4 h GLY 69 Ca 0.27 -0.74 0.04 0.00 0.00 0.00 0.00 47.33 46.90 2db4 h GLY 69 CO -0.14 0.68 0.23 -2.75 0.00 0.00 0.00 176.54 174.56 2db4 h PHE 70 N 0.74 0.42 -0.35 5.60 3.57 -0.96 -0.95 116.94 125.00 2db4 h PHE 70 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2db4 h PHE 70 Cb 0.57 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2db4 h PHE 70 CO 0.04 0.21 0.20 0.28 -2.23 0.00 0.00 178.31 176.82 2db4 h VAL 71 N 0.46 1.13 -0.80 1.41 2.07 -0.81 -0.24 116.25 119.47 2db4 h VAL 71 Ca 0.20 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2db4 h VAL 71 Cb 0.11 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 2db4 h VAL 71 CO -0.14 0.13 0.49 0.40 0.02 0.00 0.00 177.57 178.48 2db4 h ILE 72 N 0.45 1.05 -0.53 4.57 1.08 -1.06 0.13 117.51 123.20 2db4 h ILE 72 Ca 0.13 -0.32 -0.08 0.00 -0.39 0.00 0.00 64.86 64.20 2db4 h ILE 72 Cb 0.04 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 33.82 2db4 h ILE 72 CO -0.02 0.17 0.02 0.00 -0.69 0.00 0.00 178.15 177.63 2db4 h ALA 73 N 1.37 1.03 -0.14 1.87 0.00 -0.70 -2.13 119.26 120.56 2db4 h ALA 73 Ca 0.34 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2db4 h ALA 73 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2db4 h ALA 73 CO -0.15 0.61 -0.54 0.35 0.00 0.00 0.00 179.25 179.51 2db4 h PHE 74 N 0.83 0.50 -0.63 0.00 3.57 -0.50 -1.49 116.94 119.22 2db4 h PHE 74 Ca 0.16 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2db4 h PHE 74 Cb 0.47 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2db4 h PHE 74 CO 0.03 0.85 0.12 -0.07 -2.23 0.00 0.00 178.31 177.00 2db4 h LEU 75 N 0.31 0.96 -0.41 0.59 3.38 -0.73 -1.85 115.31 117.56 2db4 h LEU 75 Ca 0.01 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2db4 h LEU 75 Cb 1.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2db4 h LEU 75 CO 0.09 0.95 -0.07 0.40 0.09 0.00 0.00 178.44 179.90 2db4 h ILE 76 N 0.96 1.27 -0.39 1.22 2.04 -1.29 -3.22 117.51 118.10 2db4 h ILE 76 Ca 0.20 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.96 2db4 h ILE 76 Cb 0.39 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2db4 h ILE 76 CO 0.01 0.39 0.06 0.15 0.00 0.00 0.00 178.15 178.76 2db4 h PHE 77 N 0.60 0.10 0.00 1.37 3.57 -0.93 -0.46 116.94 121.19 2db4 h PHE 77 Ca 0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2db4 h PHE 77 Cb 0.59 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2db4 h PHE 77 CO 0.05 -0.01 0.00 0.44 -2.23 0.00 0.00 178.31 176.56 2db4 n ILE 78 N -5.12 0.59 -0.16 1.41 -5.35 -0.72 -0.65 119.36 109.36 2db4 n ILE 78 Ca 0.03 0.15 0.03 0.00 -0.27 0.00 0.00 62.75 62.68 2db4 n ILE 78 Cb 0.19 -0.99 0.08 0.00 -1.74 0.00 0.00 39.64 37.17 2db4 n ILE 78 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2db4 n ASN 79 N -1.22 2.45 -4.60 7.28 3.02 -0.26 -5.01 115.26 116.91 2db4 n ASN 79 Ca 0.05 -2.09 -0.43 0.00 -0.03 0.00 0.00 54.58 52.09 2db4 n ASN 79 Cb 0.07 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 2db4 n ASN 79 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2db4 s LEU 80 N -1.16 3.92 0.01 3.41 2.96 0.17 -5.00 118.68 122.99 2db4 s LEU 80 Ca 0.12 0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 54.50 2db4 s LEU 80 Cb 0.07 -3.34 -0.00 0.00 0.50 0.00 0.00 46.19 43.42 2db4 s LEU 80 CO 0.07 -0.98 0.09 -0.83 -1.32 0.00 0.00 176.35 173.38 2db4 s GLY 81 N 2.04 0.10 0.00 7.98 0.00 -1.26 -5.03 107.32 111.15 2db4 s GLY 81 Ca 0.41 -0.25 0.18 0.00 0.00 0.00 0.00 44.72 45.06 2db4 s GLY 81 CO 0.22 -0.37 1.54 -1.14 0.00 0.00 0.00 173.10 173.35 2db4 n SER 82 N 1.52 0.00 -1.40 1.64 3.41 -1.26 -2.55 113.62 114.98 2db4 n SER 82 Ca -0.23 -0.23 0.05 0.00 -0.26 0.00 0.00 58.87 58.20 2db4 n SER 82 Cb 0.55 -0.17 0.27 0.00 -0.26 0.00 0.00 64.21 64.61 2db4 n SER 82 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2db4 n ASP 83 N -1.17 4.07 -4.76 4.04 5.75 -1.26 -4.85 116.55 118.37 2db4 n ASP 83 Ca 0.11 -2.57 -0.38 0.00 -0.01 0.00 0.00 54.79 51.93 2db4 n ASP 83 Cb 0.11 -0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 39.54 2db4 n ASP 83 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2db4 s MET 84 N -2.12 4.27 0.79 0.11 1.75 -1.06 -5.09 119.30 117.97 2db4 s MET 84 Ca 0.36 0.63 -0.12 0.00 -1.25 0.00 0.00 55.69 55.32 2db4 s MET 84 Cb 0.27 -3.35 0.07 0.00 2.84 0.00 0.00 34.83 34.66 2db4 s MET 84 CO 0.12 0.36 1.13 -1.54 -0.65 0.00 0.00 175.02 174.44 2db4 s SER 85 N -0.11 4.61 0.28 1.11 1.04 -1.26 -4.04 113.70 115.33 2db4 s SER 85 Ca 0.29 1.00 -0.01 0.00 0.48 0.00 0.00 55.95 57.71 2db4 s SER 85 Cb -0.17 -1.64 0.45 0.00 0.10 0.00 0.00 66.02 64.76 2db4 s SER 85 CO 0.15 -1.86 1.90 0.58 0.98 0.00 0.00 173.24 174.99 2db4 h VAL 86 N -1.02 1.08 -0.46 5.02 2.07 -1.88 -0.69 116.25 120.38 2db4 h VAL 86 Ca -0.47 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 2db4 h VAL 86 Cb 1.30 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2db4 h VAL 86 CO 0.64 0.21 0.04 0.58 0.02 0.00 0.00 177.57 179.05 2db4 h VAL 87 N 1.13 1.26 -0.72 2.57 2.07 -1.93 0.78 116.25 121.40 2db4 h VAL 87 Ca 0.42 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2db4 h VAL 87 Cb 0.17 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2db4 h VAL 87 CO -0.16 0.34 0.21 -0.61 0.02 0.00 0.00 177.57 177.37 2db4 h GLN 88 N 0.65 1.14 -0.27 1.57 4.15 -1.74 -1.05 115.11 119.55 2db4 h GLN 88 Ca 0.14 -0.25 0.02 0.00 0.77 0.00 0.00 58.65 59.32 2db4 h GLN 88 Cb 0.45 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2db4 h GLN 88 CO 0.02 0.98 0.13 0.78 -1.93 0.00 0.00 178.83 178.81 2db4 h GLY 89 N 1.10 0.36 1.14 2.39 0.00 -0.66 -0.33 103.07 107.08 2db4 h GLY 89 Ca 0.23 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.38 2db4 h GLY 89 CO -0.00 0.08 0.04 1.41 0.00 0.00 0.00 176.54 178.07 2db4 h LEU 90 N 0.28 1.00 -0.71 3.11 3.38 -0.79 -1.80 115.31 119.78 2db4 h LEU 90 Ca 0.11 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2db4 h LEU 90 Cb 0.03 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 2db4 h LEU 90 CO -0.08 1.03 0.37 0.78 0.09 0.00 0.00 178.44 180.63 2db4 h ASN 91 N 0.96 0.51 -0.84 -0.43 2.35 -0.80 0.03 115.58 117.36 2db4 h ASN 91 Ca 0.18 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 2db4 h ASN 91 Cb 0.49 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 2db4 h ASN 91 CO 0.02 0.30 0.42 -0.26 -1.65 0.00 0.00 177.43 176.26 2db4 h PHE 92 N 0.65 1.19 0.11 1.19 -1.00 -0.80 -0.66 116.94 117.62 2db4 h PHE 92 Ca 0.34 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 61.07 2db4 h PHE 92 Cb 0.32 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.51 2db4 h PHE 92 CO -0.09 0.85 -0.06 1.25 -1.61 0.00 0.00 178.31 178.65 2db4 h LEU 93 N 1.18 -0.13 -1.56 1.54 5.85 -0.58 -1.75 115.31 119.85 2db4 h LEU 93 Ca 0.29 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2db4 h LEU 93 Cb 0.09 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2db4 h LEU 93 CO -0.04 0.00 0.19 1.23 -0.34 0.00 0.00 178.44 179.48 2db4 h GLY 94 N -0.25 0.51 1.86 3.75 0.00 -0.99 -2.06 103.07 105.88 2db4 h GLY 94 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 2db4 h GLY 94 CO 0.03 0.21 -0.15 0.00 0.00 0.00 0.00 176.54 176.62 2db4 h ALA 95 N 1.72 1.55 0.00 3.60 0.00 -0.62 -3.00 119.26 122.51 2db4 h ALA 95 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2db4 h ALA 95 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2db4 h ALA 95 CO -0.02 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.22 2db4 h SER 96 N 0.17 0.00 -0.22 0.00 4.64 -0.59 -3.37 113.55 114.18 2db4 h SER 96 Ca 0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2db4 h SER 96 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2db4 h SER 96 CO 0.02 0.00 0.06 -0.07 -0.87 0.00 0.00 176.83 175.97 2db4 h LEU 97 N 0.00 0.33 -0.30 5.97 3.38 -1.50 -2.35 115.31 120.85 2db4 h LEU 97 Ca 0.00 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2db4 h LEU 97 Cb 0.89 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2db4 h LEU 97 CO 0.00 0.46 -0.11 -0.65 0.09 0.00 0.00 178.44 178.24 2db4 h PRO 98 N 0.18 -0.04 -0.24 1.13 0.11 -1.76 -1.11 132.00 130.27 2db4 h PRO 98 Ca 0.07 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.04 2db4 h PRO 98 Cb 0.25 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2db4 h PRO 98 CO -0.00 -0.03 -0.45 0.97 -0.21 0.00 0.00 178.00 178.28 2db4 h ILE 99 N -0.04 1.30 0.01 4.15 6.09 -1.61 -2.09 117.51 125.32 2db4 h ILE 99 Ca 0.15 -1.64 0.03 0.00 -1.37 0.00 0.00 64.86 62.04 2db4 h ILE 99 Cb 0.28 1.59 -0.05 0.00 0.47 0.00 0.00 36.82 39.11 2db4 h ILE 99 CO -0.34 0.52 -0.28 0.00 -3.07 0.00 0.00 178.15 174.98 2db4 h ALA 100 N 1.01 -0.40 0.03 0.18 0.00 -0.84 -0.80 119.26 118.44 2db4 h ALA 100 Ca 0.03 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 2db4 h ALA 100 Cb 0.97 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2db4 h ALA 100 CO 0.09 -0.79 -1.93 1.19 0.00 0.00 0.00 179.25 177.81 2db4 n PHE 101 N -5.39 0.86 -0.12 0.00 3.01 -0.47 -1.25 117.46 114.10 2db4 n PHE 101 Ca -0.05 0.26 -0.02 0.00 1.01 0.00 0.00 57.45 58.65 2db4 n PHE 101 Cb 0.30 -1.14 0.22 0.00 -0.01 0.00 0.00 39.48 38.85 2db4 n PHE 101 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2db4 h THR 102 N 0.02 1.21 0.29 4.37 1.35 -1.51 -2.31 112.91 116.33 2db4 h THR 102 Ca -0.38 -0.74 -0.01 0.00 -0.55 0.00 0.00 66.41 64.73 2db4 h THR 102 Cb 2.05 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2db4 h THR 102 CO 0.06 0.28 -0.14 1.23 -0.25 0.00 0.00 175.52 176.70 2db4 h GLY 103 N 0.94 -0.41 0.03 5.82 0.00 -1.14 -0.75 103.07 107.56 2db4 h GLY 103 Ca 0.18 0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.69 2db4 h GLY 103 CO -0.01 -0.15 -0.48 -2.00 0.00 0.00 0.00 176.54 173.90 2db4 h LEU 104 N -0.49 -1.48 -0.08 3.11 5.85 -1.12 -1.27 115.31 119.83 2db4 h LEU 104 Ca -0.04 0.18 -0.25 0.00 0.84 0.00 0.00 57.88 58.61 2db4 h LEU 104 Cb 0.36 0.58 0.01 0.00 0.37 0.00 0.00 40.66 41.98 2db4 h LEU 104 CO 0.07 -0.48 -0.99 -0.26 -0.34 0.00 0.00 178.44 176.43 2db4 h PHE 105 N -0.60 0.88 -0.25 1.25 -1.00 -1.45 -2.84 116.94 112.93 2db4 h PHE 105 Ca 0.04 -0.47 -0.12 0.00 2.81 0.00 0.00 57.97 60.23 2db4 h PHE 105 Cb 0.68 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 2db4 h PHE 105 CO -0.49 1.30 -0.35 0.66 -1.61 0.00 0.00 178.31 177.83 2db4 h SER 106 N 0.34 0.56 -0.51 2.17 4.64 -1.18 -1.38 113.55 118.19 2db4 h SER 106 Ca -0.11 -0.23 0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2db4 h SER 106 Cb 1.63 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.53 2db4 h SER 106 CO 0.19 0.87 0.29 1.23 -0.87 0.00 0.00 176.83 178.54 2db4 h GLY 107 N 1.05 0.72 0.68 -0.77 0.00 -1.20 0.30 103.07 103.85 2db4 h GLY 107 Ca 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2db4 h GLY 107 CO 0.07 0.17 -0.00 -2.22 0.00 0.00 0.00 176.54 174.56 2db4 h ILE 108 N 0.58 1.26 -0.81 2.60 2.04 -1.39 -1.64 117.51 120.16 2db4 h ILE 108 Ca 0.21 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2db4 h ILE 108 Cb 0.05 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2db4 h ILE 108 CO -0.11 0.21 0.50 0.00 0.00 0.00 0.00 178.15 178.75 2db4 h ALA 109 N 0.68 1.02 -0.35 1.87 0.00 -1.03 -2.39 119.26 119.06 2db4 h ALA 109 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2db4 h ALA 109 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2db4 h ALA 109 CO 0.00 0.48 -0.24 0.37 0.00 0.00 0.00 179.25 179.85 2db4 h GLN 110 N 1.10 0.70 -0.68 0.00 4.15 -0.39 -2.77 115.11 117.21 2db4 h GLN 110 Ca 0.29 -0.28 0.10 0.00 0.77 0.00 0.00 58.65 59.52 2db4 h GLN 110 Cb -0.07 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.52 2db4 h GLN 110 CO -0.06 0.88 0.31 0.78 -1.93 0.00 0.00 178.83 178.81 2db4 h GLY 111 N 0.98 1.01 1.03 2.39 0.00 -0.78 0.11 103.07 107.81 2db4 h GLY 111 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2db4 h GLY 111 CO 0.06 0.02 0.47 0.50 0.00 0.00 0.00 176.54 177.58 2db4 h LYS 112 N 0.53 1.24 -0.16 4.80 1.57 -1.23 0.48 116.57 123.80 2db4 h LYS 112 Ca 0.34 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2db4 h LYS 112 Cb 0.39 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2db4 h LYS 112 CO -0.29 0.92 -0.11 0.28 -0.57 0.00 0.00 179.45 179.68 2db4 h VAL 113 N 1.24 1.32 -0.82 0.50 2.07 -1.22 -2.17 116.25 117.17 2db4 h VAL 113 Ca 0.31 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2db4 h VAL 113 Cb 0.06 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2db4 h VAL 113 CO -0.05 0.36 0.52 0.00 0.02 0.00 0.00 177.57 178.42 2db4 h ALA 114 N 0.65 1.05 -0.75 1.67 0.00 -0.64 0.62 119.26 121.87 2db4 h ALA 114 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2db4 h ALA 114 Cb 0.61 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2db4 h ALA 114 CO 0.03 0.49 0.35 0.00 0.00 0.00 0.00 179.25 180.12 2db4 h ALA 115 N 1.28 0.96 -0.26 0.00 0.00 -0.91 -1.52 119.26 118.81 2db4 h ALA 115 Ca 0.30 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2db4 h ALA 115 Cb -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2db4 h ALA 115 CO -0.06 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.69 2db4 h ALA 116 N 1.18 1.46 -0.27 0.00 0.00 -0.78 -1.98 119.26 118.86 2db4 h ALA 116 Ca 0.26 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2db4 h ALA 116 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2db4 h ALA 116 CO -0.03 0.38 0.19 0.78 0.00 0.00 0.00 179.25 180.57 2db4 h GLY 117 N 0.76 0.17 1.62 0.00 0.00 0.14 -2.28 103.07 103.48 2db4 h GLY 117 Ca 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2db4 h GLY 117 CO 0.01 0.05 0.25 -2.22 0.00 0.00 0.00 176.54 174.63 2db4 h ILE 118 N 0.14 1.09 -0.03 2.60 1.08 -0.93 -1.84 117.51 119.62 2db4 h ILE 118 Ca 0.12 -0.17 -0.11 0.00 -0.39 0.00 0.00 64.86 64.31 2db4 h ILE 118 Cb 0.30 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2db4 h ILE 118 CO -0.02 0.09 -0.48 1.56 -0.69 0.00 0.00 178.15 178.62 2db4 h GLN 119 N 0.51 0.08 -0.19 2.37 1.08 -1.51 0.59 115.11 118.04 2db4 h GLN 119 Ca 0.14 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2db4 h GLN 119 Cb -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2db4 h GLN 119 CO -0.03 0.54 0.01 0.82 -0.95 0.00 0.00 178.83 179.23 2db4 h ILE 120 N 0.06 1.24 -0.94 2.54 2.04 -1.40 -1.03 117.51 120.02 2db4 h ILE 120 Ca 0.00 -0.80 0.09 0.00 1.00 0.00 0.00 64.86 65.14 2db4 h ILE 120 Cb 0.87 1.41 -0.07 0.00 -0.74 0.00 0.00 36.82 38.29 2db4 h ILE 120 CO 0.07 0.24 0.59 0.25 0.00 0.00 0.00 178.15 179.30 2db4 h LEU 121 N 0.09 0.90 -0.28 1.44 5.85 -1.11 0.79 115.31 122.99 2db4 h LEU 121 Ca 0.05 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2db4 h LEU 121 Cb 0.35 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2db4 h LEU 121 CO 0.01 0.54 0.11 0.00 -0.34 0.00 0.00 178.44 178.75 2db4 h ALA 122 N 1.47 0.36 0.05 1.25 0.00 -0.60 -3.18 119.26 118.61 2db4 h ALA 122 Ca 0.43 -0.13 -0.38 0.00 0.00 0.00 0.00 54.91 54.84 2db4 h ALA 122 Cb 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2db4 h ALA 122 CO -0.21 -0.03 -2.28 1.63 0.00 0.00 0.00 179.25 178.35 2db4 n LYS 123 N -4.75 0.69 -3.27 0.00 4.76 -0.41 -4.71 118.16 110.47 2db4 n LYS 123 Ca -0.02 0.19 -0.25 0.00 -2.87 0.00 0.00 58.31 55.36 2db4 n LYS 123 Cb 0.14 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 31.66 2db4 n LYS 123 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2db4 n LYS 124 N -3.34 1.67 -0.05 1.97 4.76 0.27 -4.97 118.16 118.48 2db4 n LYS 124 Ca -0.40 -3.96 0.17 0.00 -2.87 0.00 0.00 58.31 51.26 2db4 n LYS 124 Cb 1.02 -1.76 0.61 0.00 -1.84 0.00 0.00 35.03 33.06 2db4 n LYS 124 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2db4 h PRO 125 N 3.93 0.17 0.00 1.97 0.13 -1.55 0.18 132.00 136.82 2db4 h PRO 125 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2db4 h PRO 125 Cb 0.77 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2db4 h PRO 125 CO 0.65 0.11 0.00 -0.85 -0.23 0.00 0.00 178.00 177.68 2db4 n GLU 126 N -4.42 0.10 -0.34 0.86 0.00 -1.26 -2.37 120.64 113.21 2db4 n GLU 126 Ca 0.10 0.35 0.07 0.00 0.00 0.00 0.00 57.16 57.69 2db4 n GLU 126 Cb 0.53 -1.70 0.22 0.00 0.00 0.00 0.00 31.44 30.49 2db4 n GLU 126 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2db4 n HIS 127 N -1.89 0.77 -0.11 -1.84 8.25 0.62 -4.74 115.22 116.28 2db4 n HIS 127 Ca 0.03 -0.68 0.14 0.00 -0.26 0.00 0.00 57.72 56.94 2db4 n HIS 127 Cb 0.19 -0.18 0.52 0.00 1.12 0.00 0.00 29.99 31.64 2db4 n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2db4 h ALA 128 N 2.08 2.09 -0.40 -1.41 0.00 -1.50 -1.28 119.26 118.84 2db4 h ALA 128 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2db4 h ALA 128 Cb 1.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2db4 h ALA 128 CO 0.12 -0.25 0.27 1.15 0.00 0.00 0.00 179.25 180.54 2db4 h THR 129 N 0.38 0.91 -0.88 0.00 2.02 -1.86 -0.81 112.91 112.68 2db4 h THR 129 Ca 0.31 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2db4 h THR 129 Cb 0.70 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2db4 h THR 129 CO -0.09 0.04 0.48 0.11 0.37 0.00 0.00 175.52 176.43 2db4 h LYS 130 N 0.22 1.22 -0.75 6.66 1.57 -1.61 -0.93 116.57 122.95 2db4 h LYS 130 Ca 0.18 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2db4 h LYS 130 Cb 0.44 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2db4 h LYS 130 CO -0.03 0.89 0.24 0.78 -0.57 0.00 0.00 179.45 180.76 2db4 h GLY 131 N 1.24 1.24 0.88 3.86 0.00 -1.26 -1.59 103.07 107.45 2db4 h GLY 131 Ca 0.31 -0.74 0.02 0.00 0.00 0.00 0.00 47.33 46.92 2db4 h GLY 131 CO -0.05 0.69 0.11 -2.22 0.00 0.00 0.00 176.54 175.07 2db4 h ILE 132 N 1.11 0.99 -0.01 2.60 2.04 -1.09 -2.22 117.51 120.93 2db4 h ILE 132 Ca 0.24 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 2db4 h ILE 132 Cb 0.31 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2db4 h ILE 132 CO -0.01 0.04 0.01 0.40 0.00 0.00 0.00 178.15 178.59 2db4 h ILE 133 N 0.24 1.06 -0.57 -0.67 2.04 -0.91 0.10 117.51 118.80 2db4 h ILE 133 Ca 0.10 -0.19 0.11 0.00 1.00 0.00 0.00 64.86 65.88 2db4 h ILE 133 Cb 0.03 1.17 -0.11 0.00 -0.74 0.00 0.00 36.82 37.18 2db4 h ILE 133 CO -0.07 0.05 -0.13 -0.26 0.00 0.00 0.00 178.15 177.74 2db4 h PHE 134 N -0.06 -0.27 -0.68 1.37 0.05 -1.27 -2.06 116.94 114.02 2db4 h PHE 134 Ca 0.00 0.05 -0.08 0.00 3.82 0.00 0.00 57.97 61.76 2db4 h PHE 134 Cb 0.08 0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.21 2db4 h PHE 134 CO -0.05 -0.23 0.11 0.00 -0.18 0.00 0.00 178.31 177.96 2db4 h ALA 135 N 1.56 0.92 0.00 2.45 0.00 -1.08 -2.95 119.26 120.16 2db4 h ALA 135 Ca 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2db4 h ALA 135 Cb 0.42 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2db4 h ALA 135 CO -0.57 0.67 -0.03 0.00 0.00 0.00 0.00 179.25 179.32 2db4 h ALA 136 N 1.06 1.14 0.00 0.00 0.00 -0.10 -2.79 119.26 118.56 2db4 h ALA 136 Ca 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2db4 h ALA 136 Cb 0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2db4 h ALA 136 CO 0.01 0.04 -0.35 0.52 0.00 0.00 0.00 179.25 179.46 2db4 h MET 137 N 0.00 0.00 -2.08 0.00 2.86 -1.28 -3.36 114.93 111.07 2db4 h MET 137 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2db4 h MET 137 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2db4 h MET 137 CO 0.00 0.35 -0.04 0.28 1.06 0.00 0.00 176.91 178.57 2db4 n VAL 138 N -3.57 1.65 0.00 -2.22 0.31 -1.06 -4.67 118.33 108.77 2db4 n VAL 138 Ca -0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 2db4 n VAL 138 Cb 0.48 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2db4 n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2db4 n THR 140 N 1.92 0.00 0.15 2.52 -1.04 -1.26 -4.31 114.28 112.26 2db4 n THR 140 Ca 0.09 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.13 2db4 n THR 140 Cb 0.45 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.99 2db4 n THR 140 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2db4 h TYR 141 N 0.00 0.00 -0.17 -1.42 -1.99 -1.95 -1.37 116.97 110.07 2db4 h TYR 141 Ca 0.00 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 2db4 h TYR 141 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2db4 h TYR 141 CO 0.00 0.47 -0.61 0.00 -0.00 0.00 0.00 178.16 178.02 2db4 h ALA 142 N 1.53 0.62 -0.28 3.88 0.00 -1.80 -2.22 119.26 120.99 2db4 h ALA 142 Ca -0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2db4 h ALA 142 Cb 1.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2db4 h ALA 142 CO 0.06 0.70 0.17 0.82 0.00 0.00 0.00 179.25 181.00 2db4 h ILE 143 N 0.42 1.10 -0.58 0.00 1.08 -1.80 0.93 117.51 118.66 2db4 h ILE 143 Ca -0.01 -0.25 -0.04 0.00 -0.39 0.00 0.00 64.86 64.18 2db4 h ILE 143 Cb 1.18 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2db4 h ILE 143 CO 0.12 0.10 0.20 -0.07 -0.69 0.00 0.00 178.15 177.80 2db4 h LEU 144 N 0.36 0.83 -0.84 1.44 3.38 -1.31 -0.15 115.31 119.02 2db4 h LEU 144 Ca 0.10 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2db4 h LEU 144 Cb 0.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2db4 h LEU 144 CO -0.02 0.81 0.38 1.23 0.09 0.00 0.00 178.44 180.93 2db4 h GLY 145 N 0.82 1.31 0.98 0.83 0.00 -1.21 -1.71 103.07 104.08 2db4 h GLY 145 Ca 0.19 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2db4 h GLY 145 CO -0.01 0.64 0.27 -2.75 0.00 0.00 0.00 176.54 174.68 2db4 h PHE 146 N 1.20 0.69 -0.47 5.60 3.57 -0.33 -1.43 116.94 125.77 2db4 h PHE 146 Ca 0.28 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2db4 h PHE 146 Cb 0.15 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2db4 h PHE 146 CO 0.02 0.52 0.09 0.28 -2.23 0.00 0.00 178.31 176.99 2db4 h VAL 147 N 0.66 1.24 -0.25 1.41 2.07 -0.66 0.25 116.25 120.97 2db4 h VAL 147 Ca 0.17 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2db4 h VAL 147 Cb 0.06 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2db4 h VAL 147 CO -0.03 0.31 0.10 0.40 0.02 0.00 0.00 177.57 178.37 2db4 h ILE 148 N 0.64 1.18 -0.77 4.57 1.08 -1.30 -1.15 117.51 121.76 2db4 h ILE 148 Ca 0.14 -0.54 0.05 0.00 -0.39 0.00 0.00 64.86 64.12 2db4 h ILE 148 Cb 0.37 1.07 -0.05 0.00 -3.07 0.00 0.00 36.82 35.13 2db4 h ILE 148 CO 0.01 0.18 0.48 0.28 -0.69 0.00 0.00 178.15 178.40 2db4 h SER 149 N 0.25 0.76 0.21 1.72 0.02 -1.04 -0.52 113.55 114.94 2db4 h SER 149 Ca 0.08 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2db4 h SER 149 Cb 0.19 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2db4 h SER 149 CO -0.01 0.50 -0.19 0.15 -1.14 0.00 0.00 176.83 176.14 2db4 h PHE 150 N 0.89 -0.50 -0.84 3.45 3.57 -0.27 -0.08 116.94 123.16 2db4 h PHE 150 Ca 0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2db4 h PHE 150 Cb 0.11 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2db4 h PHE 150 CO -0.04 -0.29 0.54 -0.07 -2.23 0.00 0.00 178.31 176.22 2db4 h LEU 151 N -0.43 0.98 -0.49 0.59 3.38 -0.99 -2.44 115.31 115.91 2db4 h LEU 151 Ca -0.00 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2db4 h LEU 151 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2db4 h LEU 151 CO -0.04 0.72 -0.75 -0.07 0.09 0.00 0.00 178.44 178.40 2db4 h LEU 152 N 1.14 0.07 -0.36 1.67 3.38 -0.90 -2.74 115.31 117.58 2db4 h LEU 152 Ca 0.31 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 2db4 h LEU 152 Cb -0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2db4 h LEU 152 CO -0.06 0.79 -0.20 0.58 0.09 0.00 0.00 178.44 179.64 2db4 h VAL 153 N 0.04 1.29 0.00 1.22 2.07 -0.73 -2.32 116.25 117.82 2db4 h VAL 153 Ca -0.01 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2db4 h VAL 153 Cb 1.32 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2db4 h VAL 153 CO 0.10 0.44 -0.11 -0.07 0.02 0.00 0.00 177.57 177.95 2db4 h LEU 154 N 0.55 0.00 -2.71 2.57 3.38 -1.46 -3.15 115.31 114.49 2db4 h LEU 154 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2db4 h LEU 154 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2db4 h LEU 154 CO 0.06 0.11 0.00 0.59 0.09 0.00 0.00 178.44 179.29 2db4 n ASN 155 N -3.36 3.11 0.00 -0.43 3.02 -1.04 -5.11 115.26 111.46 2db4 n ASN 155 Ca -0.01 -1.96 0.09 0.00 -0.03 0.00 0.00 54.58 52.68 2db4 n ASN 155 Cb 0.31 -0.27 0.56 0.00 -0.61 0.00 0.00 39.78 39.76 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64