#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 0.50 -0.77 2.12 -1.53 -2.05 0.20 114.93 113.40 2db4 h MET 2 Ca 0.00 -0.12 0.02 0.00 -3.44 0.00 0.00 59.70 56.17 2db4 h MET 2 Cb 0.00 -0.07 -0.04 0.00 -0.55 0.00 0.00 31.60 30.94 2db4 h MET 2 CO 0.00 0.56 0.51 0.22 0.14 0.00 0.00 176.91 178.34 2db4 h ASP 3 N 0.34 0.84 -0.26 1.39 1.82 -2.05 -0.33 116.42 118.18 2db4 h ASP 3 Ca 0.10 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 2db4 h ASP 3 Cb 0.28 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 2db4 h ASP 3 CO -0.00 0.60 0.01 0.22 -1.61 0.00 0.00 179.24 178.45 2db4 h TYR 4 N 0.99 0.49 -0.38 0.28 3.20 -1.84 0.99 116.97 120.70 2db4 h TYR 4 Ca 0.30 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2db4 h TYR 4 Cb -0.03 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2db4 h TYR 4 CO -0.00 0.61 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.98 2db4 h LEU 5 N 0.24 0.62 0.17 2.82 3.38 -0.72 -0.81 115.31 121.02 2db4 h LEU 5 Ca 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2db4 h LEU 5 Cb 0.40 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2db4 h LEU 5 CO 0.01 0.74 -0.08 0.40 0.09 0.00 0.00 178.44 179.60 2db4 h ILE 6 N 0.60 0.95 0.00 1.22 2.04 -0.91 0.99 117.51 122.40 2db4 h ILE 6 Ca 0.11 -0.72 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 2db4 h ILE 6 Cb 0.48 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2db4 h ILE 6 CO 0.03 0.16 -0.49 0.71 0.00 0.00 0.00 178.15 178.55 2db4 h THR 7 N -0.59 1.00 -0.44 -0.27 1.35 -0.76 -3.16 112.91 110.05 2db4 h THR 7 Ca -0.02 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 2db4 h THR 7 Cb 0.44 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2db4 h THR 7 CO 0.04 0.48 0.00 0.00 -0.25 0.00 0.00 175.52 175.79 2db4 n GLN 8 N -3.45 3.99 -4.04 4.72 1.13 -0.31 -4.97 117.38 114.45 2db4 n GLN 8 Ca 0.00 -3.00 -0.33 0.00 -1.94 0.00 0.00 57.00 51.73 2db4 n GLN 8 Cb 0.63 -2.06 -0.02 0.00 0.11 0.00 0.00 30.24 28.89 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 0.16 -1.62 -1.28 1.08 4.13 -1.08 -4.86 115.26 111.78 2db4 n ASN 9 Ca 0.25 -1.15 -0.05 0.00 1.68 0.00 0.00 54.58 55.30 2db4 n ASN 9 Cb 1.05 -2.38 0.08 0.00 -1.54 0.00 0.00 39.78 36.98 2db4 n ASN 9 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2db4 n GLY 10 N -2.13 2.59 0.30 7.41 0.00 0.34 -4.32 105.19 109.38 2db4 n GLY 10 Ca -0.24 -0.33 0.17 0.00 0.00 0.00 0.00 46.02 45.62 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 3.46 0.00 0.07 -0.02 0.00 -1.65 -2.60 103.07 102.33 2db4 h GLY 11 Ca 0.15 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.69 2db4 h GLY 11 CO 0.30 0.00 0.61 1.98 0.00 0.00 0.00 176.54 179.44 2db4 h MET 12 N 0.00 0.68 -0.45 4.80 -1.53 -1.75 -2.39 114.93 114.28 2db4 h MET 12 Ca -0.00 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.21 2db4 h MET 12 Cb 0.13 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.01 2db4 h MET 12 CO 0.00 0.45 0.26 0.28 0.14 0.00 0.00 176.91 178.04 2db4 h VAL 13 N 0.70 1.13 -0.03 -5.77 2.07 -1.83 -0.68 116.25 111.83 2db4 h VAL 13 Ca 0.59 -0.32 -0.23 0.00 0.82 0.00 0.00 66.70 67.57 2db4 h VAL 13 Cb 1.00 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2db4 h VAL 13 CO -0.39 0.14 -0.90 -0.26 0.02 0.00 0.00 177.57 176.18 2db4 h PHE 14 N 0.61 0.73 -0.37 1.57 -1.00 -1.64 -1.67 116.94 115.18 2db4 h PHE 14 Ca 0.16 -0.37 -0.06 0.00 2.81 0.00 0.00 57.97 60.51 2db4 h PHE 14 Cb -0.00 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 2db4 h PHE 14 CO 0.00 1.19 -0.02 0.00 -1.61 0.00 0.00 178.31 177.87 2db4 h ALA 15 N 0.69 1.28 -0.23 2.45 0.00 -1.31 0.23 119.26 122.37 2db4 h ALA 15 Ca -0.08 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2db4 h ALA 15 Cb 1.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2db4 h ALA 15 CO 0.16 0.48 0.03 0.28 0.00 0.00 0.00 179.25 180.21 2db4 h VAL 16 N 0.56 1.23 -0.94 0.00 2.07 -1.10 -2.05 116.25 116.03 2db4 h VAL 16 Ca 0.12 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 66.92 2db4 h VAL 16 Cb 0.38 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2db4 h VAL 16 CO 0.01 0.24 0.61 -0.07 0.02 0.00 0.00 177.57 178.39 2db4 h LEU 17 N 0.18 0.97 -0.12 2.57 3.38 -0.89 -1.46 115.31 119.94 2db4 h LEU 17 Ca 0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2db4 h LEU 17 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2db4 h LEU 17 CO 0.01 0.63 -0.03 0.00 0.09 0.00 0.00 178.44 179.13 2db4 h ALA 18 N 1.48 0.07 -0.60 1.53 0.00 -0.38 0.16 119.26 121.53 2db4 h ALA 18 Ca 0.39 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.36 2db4 h ALA 18 Cb 0.14 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2db4 h ALA 18 CO -0.14 -0.49 0.39 0.52 0.00 0.00 0.00 179.25 179.53 2db4 h MET 19 N -0.01 0.78 0.01 0.00 2.86 -0.90 -1.00 114.93 116.68 2db4 h MET 19 Ca 0.06 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2db4 h MET 19 Cb 0.09 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2db4 h MET 19 CO -0.12 0.51 -0.05 0.00 1.06 0.00 0.00 176.91 178.31 2db4 h ALA 20 N 1.23 -0.07 -0.04 6.32 0.00 -1.02 -1.96 119.26 123.72 2db4 h ALA 20 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2db4 h ALA 20 Cb -0.07 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2db4 h ALA 20 CO -0.06 -0.55 -0.14 1.15 0.00 0.00 0.00 179.25 179.66 2db4 h THR 21 N -0.10 0.65 -0.31 0.00 2.02 -0.39 0.87 112.91 115.66 2db4 h THR 21 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2db4 h THR 21 Cb 0.12 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2db4 h THR 21 CO -0.05 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.85 2db4 h ALA 22 N 0.78 0.29 0.27 6.16 0.00 -1.17 -2.72 119.26 122.86 2db4 h ALA 22 Ca 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2db4 h ALA 22 Cb 0.29 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2db4 h ALA 22 CO -0.16 -0.40 -0.13 1.15 0.00 0.00 0.00 179.25 179.71 2db4 h THR 23 N 0.10 0.77 0.81 0.00 2.02 -1.17 -3.22 112.91 112.22 2db4 h THR 23 Ca 0.15 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 2db4 h THR 23 Cb 0.19 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2db4 h THR 23 CO -0.24 0.11 -0.44 0.40 0.37 0.00 0.00 175.52 175.72 2db4 h ILE 24 N -0.64 0.00 -0.15 3.11 2.04 -0.79 -0.82 117.51 120.27 2db4 h ILE 24 Ca -0.04 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 2db4 h ILE 24 Cb 0.45 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2db4 h ILE 24 CO 0.06 0.00 -0.39 -0.26 0.00 0.00 0.00 178.15 177.57 2db4 h PHE 25 N -1.15 0.39 -0.25 1.37 -1.00 -1.65 0.21 116.94 114.87 2db4 h PHE 25 Ca -0.11 -0.10 -0.14 0.00 2.81 0.00 0.00 57.97 60.42 2db4 h PHE 25 Cb 0.90 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 2db4 h PHE 25 CO -0.03 0.67 -0.41 0.66 -1.61 0.00 0.00 178.31 177.59 2db4 h SER 26 N 0.28 0.79 -0.71 2.17 4.64 -1.56 -2.42 113.55 116.74 2db4 h SER 26 Ca 0.03 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2db4 h SER 26 Cb 0.81 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 2db4 h SER 26 CO 0.06 1.16 0.41 1.23 -0.87 0.00 0.00 176.83 178.83 2db4 h GLY 27 N 0.44 1.06 0.92 -0.77 0.00 -0.54 -1.96 103.07 102.22 2db4 h GLY 27 Ca 0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2db4 h GLY 27 CO 0.09 0.44 0.09 -2.22 0.00 0.00 0.00 176.54 174.94 2db4 h ILE 28 N 1.00 1.22 -0.09 2.60 2.04 -0.55 -0.04 117.51 123.69 2db4 h ILE 28 Ca 0.26 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.38 2db4 h ILE 28 Cb 0.00 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2db4 h ILE 28 CO -0.04 0.26 -0.09 1.23 0.00 0.00 0.00 178.15 179.50 2db4 h GLY 29 N 0.46 -0.03 0.96 5.37 0.00 -1.13 -0.70 103.07 108.00 2db4 h GLY 29 Ca 0.12 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2db4 h GLY 29 CO 0.00 -0.11 0.17 1.76 0.00 0.00 0.00 176.54 178.37 2db4 h SER 30 N -0.12 0.66 -0.88 0.19 0.02 -1.34 -1.12 113.55 110.96 2db4 h SER 30 Ca 0.07 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2db4 h SER 30 Cb 0.22 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2db4 h SER 30 CO -0.16 0.66 0.45 0.00 -1.14 0.00 0.00 176.83 176.64 2db4 h ALA 31 N 1.02 1.14 -0.26 3.77 0.00 -0.74 0.43 119.26 124.62 2db4 h ALA 31 Ca 0.15 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2db4 h ALA 31 Cb 0.22 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2db4 h ALA 31 CO -0.01 0.67 -0.23 0.87 0.00 0.00 0.00 179.25 180.55 2db4 h LYS 32 N 1.24 0.61 0.21 0.00 1.57 -1.06 0.92 116.57 120.07 2db4 h LYS 32 Ca 0.31 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2db4 h LYS 32 Cb 0.07 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2db4 h LYS 32 CO -0.04 0.91 -0.10 0.78 -0.57 0.00 0.00 179.45 180.42 2db4 h GLY 33 N 0.33 -0.29 0.95 3.86 0.00 -0.90 0.10 103.07 107.14 2db4 h GLY 33 Ca 0.05 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.50 2db4 h GLY 33 CO 0.06 -0.10 0.63 -2.08 0.00 0.00 0.00 176.54 175.04 2db4 h VAL 34 N -0.61 1.21 0.52 4.60 2.07 -0.25 -1.63 116.25 122.17 2db4 h VAL 34 Ca -0.03 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2db4 h VAL 34 Cb 0.45 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2db4 h VAL 34 CO 0.05 0.23 -0.26 1.23 0.02 0.00 0.00 177.57 178.83 2db4 h GLY 35 N 1.26 -0.75 0.83 2.17 0.00 -0.70 0.13 103.07 106.00 2db4 h GLY 35 Ca 0.36 0.29 0.04 0.00 0.00 0.00 0.00 47.33 48.02 2db4 h GLY 35 CO -0.10 -0.27 0.49 1.98 0.00 0.00 0.00 176.54 178.63 2db4 h MET 36 N -0.72 0.90 -0.14 4.80 -1.53 -0.66 -1.19 114.93 116.39 2db4 h MET 36 Ca -0.07 -0.05 -0.14 0.00 -3.44 0.00 0.00 59.70 56.00 2db4 h MET 36 Cb 0.56 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.39 2db4 h MET 36 CO 0.11 0.60 -0.52 1.15 0.14 0.00 0.00 176.91 178.39 2db4 h THR 37 N 0.93 1.34 -0.92 -0.77 2.02 -1.25 -2.53 112.91 111.73 2db4 h THR 37 Ca 0.32 -1.76 0.01 0.00 0.77 0.00 0.00 66.41 65.75 2db4 h THR 37 Cb 0.05 1.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 2db4 h THR 37 CO -0.13 0.54 0.61 1.23 0.37 0.00 0.00 175.52 178.14 2db4 h GLY 38 N 1.23 1.30 0.92 2.16 0.00 -0.12 0.13 103.07 108.70 2db4 h GLY 38 Ca 0.01 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2db4 h GLY 38 CO 0.09 0.46 0.12 0.83 0.00 0.00 0.00 176.54 178.05 2db4 h GLU 39 N 1.24 0.53 -0.47 4.80 5.08 -0.95 0.42 114.58 125.25 2db4 h GLU 39 Ca 0.34 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2db4 h GLU 39 Cb -0.12 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2db4 h GLU 39 CO -0.08 0.54 0.10 0.00 -1.00 0.00 0.00 179.01 178.57 2db4 h ALA 40 N 0.96 0.62 -0.66 3.43 0.00 -1.24 -2.11 119.26 120.26 2db4 h ALA 40 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2db4 h ALA 40 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2db4 h ALA 40 CO -0.01 0.32 0.39 0.00 0.00 0.00 0.00 179.25 179.95 2db4 h ALA 41 N 0.97 0.85 -0.67 0.00 0.00 -0.62 -1.54 119.26 118.24 2db4 h ALA 41 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2db4 h ALA 41 Cb 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2db4 h ALA 41 CO 0.00 0.33 0.27 0.00 0.00 0.00 0.00 179.25 179.86 2db4 h ALA 42 N 1.20 0.88 -0.67 0.00 0.00 -0.85 -1.57 119.26 118.24 2db4 h ALA 42 Ca 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2db4 h ALA 42 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2db4 h ALA 42 CO -0.04 0.49 0.29 0.00 0.00 0.00 0.00 179.25 179.99 2db4 h ALA 43 N 1.12 0.87 -0.69 0.00 0.00 -1.04 -2.24 119.26 117.28 2db4 h ALA 43 Ca 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2db4 h ALA 43 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2db4 h ALA 43 CO -0.02 0.47 0.39 1.25 0.00 0.00 0.00 179.25 181.34 2db4 h LEU 44 N 0.94 0.85 -2.27 0.00 5.85 -1.14 -2.94 115.31 116.59 2db4 h LEU 44 Ca 0.23 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2db4 h LEU 44 Cb 0.18 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2db4 h LEU 44 CO -0.02 0.69 -0.03 0.74 -0.34 0.00 0.00 178.44 179.48 2db4 h THR 45 N 0.94 0.14 0.00 1.05 2.02 -0.71 0.15 112.91 116.50 2db4 h THR 45 Ca 0.24 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2db4 h THR 45 Cb 0.02 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2db4 h THR 45 CO -0.04 0.03 -0.09 0.71 0.37 0.00 0.00 175.52 176.49 2db4 h THR 46 N 0.00 0.38 0.00 3.16 1.35 -1.25 -3.16 112.91 113.39 2db4 h THR 46 Ca -0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2db4 h THR 46 Cb 0.23 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2db4 h THR 46 CO 0.00 0.09 -0.98 -1.54 -0.25 0.00 0.00 175.52 172.85 2db4 n SER 47 N -3.43 4.76 -3.24 5.36 3.41 -0.75 -4.89 113.62 114.83 2db4 n SER 47 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.35 2db4 n SER 47 Cb 0.25 0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 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 -2.03 1.99 0.16 4.33 6.02 0.45 -4.93 117.38 123.36 2db4 n GLN 48 Ca 0.00 -4.16 0.12 0.00 -0.01 0.00 0.00 57.00 52.95 2db4 n GLN 48 Cb 0.49 -1.90 0.56 0.00 1.02 0.00 0.00 30.24 30.41 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 3.76 0.00 0.00 -1.09 0.13 -1.76 -2.40 132.00 130.64 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 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2db4 h PRO 49 CO 0.69 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.51 2db4 h GLU 50 N 0.00 0.00 -0.67 0.86 9.09 -1.91 -2.53 114.58 119.41 2db4 h GLU 50 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2db4 h GLU 50 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2db4 h GLU 50 CO 0.00 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.69 2db4 n LYS 51 N -2.81 3.53 0.04 1.06 5.02 -0.90 -4.62 118.16 119.48 2db4 n LYS 51 Ca -0.01 -2.19 -0.11 0.00 -2.02 0.00 0.00 58.31 53.98 2db4 n LYS 51 Cb 0.13 -1.95 -0.04 0.00 -0.02 0.00 0.00 35.03 33.15 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 2.89 -0.32 -0.43 2.13 3.57 -1.67 -1.94 116.94 121.17 2db4 h PHE 52 Ca 0.00 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2db4 h PHE 52 Cb 1.42 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 40.24 2db4 h PHE 52 CO 0.71 -0.19 0.07 0.78 -2.23 0.00 0.00 178.31 177.46 2db4 h GLY 53 N -0.19 0.50 1.46 2.40 0.00 -1.87 0.13 103.07 105.50 2db4 h GLY 53 Ca 0.06 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 2db4 h GLY 53 CO -0.15 -0.06 -0.27 1.46 0.00 0.00 0.00 176.54 177.52 2db4 h GLN 54 N 0.20 0.62 -0.42 4.80 1.08 -1.90 -2.52 115.11 116.97 2db4 h GLN 54 Ca 0.21 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 2db4 h GLN 54 Cb 0.27 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2db4 h GLN 54 CO -0.29 0.83 0.00 0.00 -0.95 0.00 0.00 178.83 178.42 2db4 h ALA 55 N 1.16 0.56 -0.62 3.87 0.00 -0.57 -2.03 119.26 121.63 2db4 h ALA 55 Ca 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2db4 h ALA 55 Cb 0.75 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2db4 h ALA 55 CO 0.06 0.35 0.37 1.25 0.00 0.00 0.00 179.25 181.28 2db4 h LEU 56 N 0.57 0.74 -0.39 0.00 5.85 -0.72 -1.19 115.31 120.18 2db4 h LEU 56 Ca 0.12 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2db4 h LEU 56 Cb 0.48 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2db4 h LEU 56 CO 0.02 0.59 0.21 0.40 -0.34 0.00 0.00 178.44 179.31 2db4 h ILE 57 N 0.84 1.00 -0.99 4.05 2.04 -1.31 -1.86 117.51 121.29 2db4 h ILE 57 Ca 0.22 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2db4 h ILE 57 Cb -0.02 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.53 2db4 h ILE 57 CO -0.04 0.08 0.64 -0.07 0.00 0.00 0.00 178.15 178.76 2db4 h LEU 58 N 0.42 1.05 -1.43 1.44 3.38 -1.20 -2.41 115.31 116.55 2db4 h LEU 58 Ca 0.16 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2db4 h LEU 58 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2db4 h LEU 58 CO -0.10 0.69 0.18 -0.61 0.09 0.00 0.00 178.44 178.69 2db4 h GLN 59 N 1.20 0.56 0.00 1.13 4.15 -0.49 -2.90 115.11 118.76 2db4 h GLN 59 Ca 0.41 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.76 2db4 h GLN 59 Cb 0.08 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.66 2db4 h GLN 59 CO -0.15 0.45 -0.21 1.28 -1.93 0.00 0.00 178.83 178.28 2db4 n LEU 60 N -4.40 0.79 -0.15 -2.39 4.77 -0.77 -4.12 117.00 110.74 2db4 n LEU 60 Ca 0.03 0.46 -0.04 0.00 -0.03 0.00 0.00 56.01 56.43 2db4 n LEU 60 Cb 0.13 -0.27 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2db4 n LEU 60 CO 0.37 -0.14 0.98 -0.07 -1.33 0.00 0.00 177.39 177.19 2db4 h LEU 61 N 0.00 0.23 -0.69 2.23 4.07 -1.28 0.44 115.31 120.30 2db4 h LEU 61 Ca 0.00 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2db4 h LEU 61 Cb 0.74 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2db4 h LEU 61 CO 0.00 0.16 0.00 -2.65 -1.08 0.00 0.00 178.44 174.87 2db4 n PRO 62 N -4.97 0.73 0.05 1.13 -0.02 -1.26 -4.13 135.00 126.53 2db4 n PRO 62 Ca 0.04 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.64 2db4 n PRO 62 Cb 0.16 -1.25 0.11 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.16 -1.35 0.09 -1.23 0.00 0.14 -4.26 105.19 98.76 2db4 n GLY 63 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 1.31 -0.55 2.61 1.35 -1.75 -3.35 112.91 112.52 2db4 h THR 64 Ca 0.00 -2.87 0.09 0.00 -0.55 0.00 0.00 66.41 63.08 2db4 h THR 64 Cb 0.76 2.64 -0.10 0.00 -1.73 0.00 0.00 68.15 69.71 2db4 h THR 64 CO 0.00 0.74 -0.41 1.56 -0.25 0.00 0.00 175.52 177.16 2db4 h GLN 65 N 0.00 -0.22 -0.39 4.72 7.50 -1.88 0.11 115.11 124.95 2db4 h GLN 65 Ca -0.02 0.02 0.06 0.00 0.50 0.00 0.00 58.65 59.21 2db4 h GLN 65 Cb 1.61 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 29.17 2db4 h GLN 65 CO 0.10 -0.15 0.27 0.78 -1.50 0.00 0.00 178.83 178.33 2db4 h GLY 66 N -0.23 0.33 0.92 3.46 0.00 -1.67 -1.83 103.07 104.04 2db4 h GLY 66 Ca 0.18 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 2db4 h GLY 66 CO -0.67 0.08 -0.45 1.41 0.00 0.00 0.00 176.54 176.92 2db4 h LEU 67 N 0.27 0.66 -0.59 3.11 3.38 -1.01 -1.42 115.31 119.71 2db4 h LEU 67 Ca 0.17 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.60 2db4 h LEU 67 Cb 0.35 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2db4 h LEU 67 CO -0.03 1.14 0.34 1.88 0.09 0.00 0.00 178.44 181.85 2db4 h TYR 68 N 0.23 0.62 -0.56 1.13 0.99 -0.66 -0.74 116.97 117.98 2db4 h TYR 68 Ca -0.01 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 2db4 h TYR 68 Cb 1.07 -0.19 -0.03 0.00 1.00 0.00 0.00 36.73 38.58 2db4 h TYR 68 CO 0.10 0.33 0.33 0.78 -0.00 0.00 0.00 178.16 179.70 2db4 h GLY 69 N 0.65 0.81 0.99 3.88 0.00 -1.31 -0.93 103.07 107.16 2db4 h GLY 69 Ca 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2db4 h GLY 69 CO -0.14 0.33 0.35 -2.75 0.00 0.00 0.00 176.54 174.33 2db4 h PHE 70 N 0.75 0.81 -0.57 5.60 3.57 -0.99 -1.10 116.94 125.01 2db4 h PHE 70 Ca 0.20 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2db4 h PHE 70 Cb -0.01 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 2db4 h PHE 70 CO -0.02 0.57 0.33 0.28 -2.23 0.00 0.00 178.31 177.24 2db4 h VAL 71 N 0.82 1.17 -0.21 1.41 2.07 -0.86 -0.60 116.25 120.05 2db4 h VAL 71 Ca 0.21 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2db4 h VAL 71 Cb 0.01 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2db4 h VAL 71 CO -0.04 0.18 0.14 0.40 0.02 0.00 0.00 177.57 178.27 2db4 h ILE 72 N 0.77 1.06 -0.81 4.57 1.08 -0.92 0.25 117.51 123.50 2db4 h ILE 72 Ca 0.20 -0.11 0.08 0.00 -0.39 0.00 0.00 64.86 64.64 2db4 h ILE 72 Cb 0.00 0.75 -0.07 0.00 -3.07 0.00 0.00 36.82 34.44 2db4 h ILE 72 CO -0.04 0.06 0.48 0.00 -0.69 0.00 0.00 178.15 177.95 2db4 h ALA 73 N 1.07 1.14 -0.22 1.87 0.00 -0.97 -1.02 119.26 121.13 2db4 h ALA 73 Ca 0.08 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2db4 h ALA 73 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2db4 h ALA 73 CO -0.02 0.15 -0.41 0.35 0.00 0.00 0.00 179.25 179.33 2db4 h PHE 74 N 0.83 0.61 -0.41 0.00 3.57 -0.74 -1.43 116.94 119.37 2db4 h PHE 74 Ca 0.38 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 2db4 h PHE 74 Cb 0.28 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2db4 h PHE 74 CO -0.05 0.84 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.75 2db4 h LEU 75 N 0.42 0.66 -0.42 0.59 3.38 -0.24 -1.87 115.31 117.83 2db4 h LEU 75 Ca 0.04 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2db4 h LEU 75 Cb 0.89 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2db4 h LEU 75 CO 0.08 0.76 -0.14 0.40 0.09 0.00 0.00 178.44 179.62 2db4 h ILE 76 N 0.64 1.28 -0.36 1.22 2.04 -1.06 -3.15 117.51 118.12 2db4 h ILE 76 Ca 0.12 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 64.78 2db4 h ILE 76 Cb 0.46 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2db4 h ILE 76 CO 0.02 0.42 0.07 0.15 0.00 0.00 0.00 178.15 178.82 2db4 h PHE 77 N 0.65 0.12 0.00 1.37 3.57 -0.78 -1.24 116.94 120.63 2db4 h PHE 77 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2db4 h PHE 77 Cb 0.68 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2db4 h PHE 77 CO 0.05 0.02 0.00 0.44 -2.23 0.00 0.00 178.31 176.60 2db4 n ILE 78 N -5.09 0.63 -0.52 1.41 -5.35 -0.75 -2.87 119.36 106.83 2db4 n ILE 78 Ca 0.01 0.16 0.08 0.00 -0.27 0.00 0.00 62.75 62.73 2db4 n ILE 78 Cb 0.16 -0.83 0.23 0.00 -1.74 0.00 0.00 39.64 37.46 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 -1.46 3.64 -0.10 7.28 3.02 -0.50 -4.66 115.26 122.48 2db4 n ASN 79 Ca 0.06 -2.39 0.08 0.00 -0.03 0.00 0.00 54.58 52.30 2db4 n ASN 79 Cb 0.21 -0.41 0.12 0.00 -0.61 0.00 0.00 39.78 39.10 2db4 n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2db4 n LEU 80 N 0.40 2.37 -3.69 3.41 -0.00 -1.04 -4.86 117.00 113.59 2db4 n LEU 80 Ca 0.18 -2.88 -0.42 0.00 -0.00 0.00 0.00 56.01 52.89 2db4 n LEU 80 Cb 0.67 -0.36 -0.00 0.00 -0.00 0.00 0.00 43.42 43.73 2db4 n LEU 80 CO 0.14 0.67 2.67 0.61 -0.00 0.00 0.00 177.39 181.48 2db4 n GLY 81 N -1.21 4.47 0.00 1.47 0.00 -1.26 -4.85 105.19 103.81 2db4 n GLY 81 Ca 0.13 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2db4 n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2db4 n SER 82 N 5.31 0.40 -2.57 1.61 3.41 -1.26 -5.06 113.62 115.47 2db4 n SER 82 Ca 0.54 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.98 2db4 n SER 82 Cb 0.36 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.00 2.95 -4.70 4.04 5.68 -1.26 -5.11 116.55 118.15 2db4 n ASP 83 Ca 0.00 -3.14 -0.43 0.00 -0.50 0.00 0.00 54.79 50.71 2db4 n ASP 83 Cb 0.00 -0.49 -0.03 0.00 -1.14 0.00 0.00 41.12 39.46 2db4 n ASP 83 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 2db4 n MET 84 N -0.29 2.61 -1.56 0.11 1.56 -1.26 -4.95 117.12 113.34 2db4 n MET 84 Ca 0.23 0.94 -0.31 0.00 -0.27 0.00 0.00 57.70 58.29 2db4 n MET 84 Cb 0.76 -2.77 0.06 0.00 2.15 0.00 0.00 33.22 33.42 2db4 n MET 84 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2db4 s SER 85 N 1.14 5.23 0.24 6.12 1.04 -1.26 -2.64 113.70 123.57 2db4 s SER 85 Ca 0.76 1.57 -0.05 0.00 0.48 0.00 0.00 55.95 58.71 2db4 s SER 85 Cb -0.55 -2.42 0.26 0.00 0.10 0.00 0.00 66.02 63.41 2db4 s SER 85 CO 0.34 -1.53 1.83 0.58 0.98 0.00 0.00 173.24 175.43 2db4 h VAL 86 N -0.78 1.25 -0.22 5.02 2.07 -1.88 -1.59 116.25 120.11 2db4 h VAL 86 Ca -0.44 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2db4 h VAL 86 Cb 1.22 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2db4 h VAL 86 CO 0.57 0.31 0.01 0.58 0.02 0.00 0.00 177.57 179.06 2db4 h VAL 87 N 1.09 0.85 -0.66 2.57 2.07 -1.95 0.15 116.25 120.37 2db4 h VAL 87 Ca 0.26 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 2db4 h VAL 87 Cb 0.16 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2db4 h VAL 87 CO -0.03 0.02 0.16 -0.61 0.02 0.00 0.00 177.57 177.13 2db4 h GLN 88 N 0.08 1.05 -0.60 1.57 4.15 -1.77 -0.38 115.11 119.21 2db4 h GLN 88 Ca 0.11 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 2db4 h GLN 88 Cb 0.13 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2db4 h GLN 88 CO -0.17 0.93 0.23 0.78 -1.93 0.00 0.00 178.83 178.67 2db4 h GLY 89 N 1.06 0.97 1.82 2.39 0.00 -0.93 -1.52 103.07 106.86 2db4 h GLY 89 Ca 0.21 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 2db4 h GLY 89 CO 0.00 0.50 -0.49 1.41 0.00 0.00 0.00 176.54 177.96 2db4 h LEU 90 N 0.83 0.21 -0.89 3.11 3.38 -0.54 -1.79 115.31 119.63 2db4 h LEU 90 Ca 0.20 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2db4 h LEU 90 Cb 0.21 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2db4 h LEU 90 CO -0.02 0.68 0.45 0.78 0.09 0.00 0.00 178.44 180.42 2db4 h ASN 91 N 0.16 1.12 -0.60 -0.43 2.35 -0.75 0.50 115.58 117.93 2db4 h ASN 91 Ca 0.01 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 2db4 h ASN 91 Cb 0.93 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 2db4 h ASN 91 CO 0.07 0.92 -0.00 -0.26 -1.65 0.00 0.00 177.43 176.52 2db4 h PHE 92 N 1.24 1.17 -0.10 1.19 -1.00 -1.06 -0.51 116.94 117.88 2db4 h PHE 92 Ca 0.31 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2db4 h PHE 92 Cb 0.07 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.32 2db4 h PHE 92 CO 0.01 1.03 0.04 1.25 -1.61 0.00 0.00 178.31 179.03 2db4 h LEU 93 N 0.98 0.13 -0.91 1.54 5.85 -0.97 -1.53 115.31 120.40 2db4 h LEU 93 Ca 0.17 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2db4 h LEU 93 Cb 0.56 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2db4 h LEU 93 CO 0.03 0.23 0.59 1.23 -0.34 0.00 0.00 178.44 180.18 2db4 h GLY 94 N 0.02 1.34 1.61 3.75 0.00 -0.90 -2.58 103.07 106.30 2db4 h GLY 94 Ca 0.03 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 46.93 2db4 h GLY 94 CO -0.00 0.37 0.25 0.00 0.00 0.00 0.00 176.54 177.15 2db4 h ALA 95 N 1.38 1.77 0.00 3.60 0.00 -0.62 -2.83 119.26 122.56 2db4 h ALA 95 Ca 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2db4 h ALA 95 Cb 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2db4 h ALA 95 CO -0.13 0.21 -0.09 0.66 0.00 0.00 0.00 179.25 179.90 2db4 h SER 96 N 0.48 0.00 -0.36 0.00 4.64 -0.87 -3.37 113.55 114.07 2db4 h SER 96 Ca 0.14 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 2db4 h SER 96 Cb -0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2db4 h SER 96 CO -0.03 0.09 0.14 -0.07 -0.87 0.00 0.00 176.83 176.08 2db4 h LEU 97 N 0.00 0.50 -0.38 5.97 3.38 -1.48 -2.39 115.31 120.90 2db4 h LEU 97 Ca -0.00 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2db4 h LEU 97 Cb 0.93 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2db4 h LEU 97 CO 0.01 0.53 -0.02 -0.65 0.09 0.00 0.00 178.44 178.40 2db4 h PRO 98 N 0.43 0.08 -0.18 1.13 0.11 -1.76 -1.12 132.00 130.69 2db4 h PRO 98 Ca 0.12 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 2db4 h PRO 98 Cb 0.20 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2db4 h PRO 98 CO -0.01 0.05 -0.52 0.97 -0.21 0.00 0.00 178.00 178.28 2db4 h ILE 99 N 0.08 1.32 -0.13 4.15 6.09 -1.61 -2.00 117.51 125.41 2db4 h ILE 99 Ca 0.19 -1.76 0.04 0.00 -1.37 0.00 0.00 64.86 61.96 2db4 h ILE 99 Cb 0.27 1.74 -0.05 0.00 0.47 0.00 0.00 36.82 39.25 2db4 h ILE 99 CO -0.33 0.54 -0.19 0.00 -3.07 0.00 0.00 178.15 175.10 2db4 h ALA 100 N 1.03 -0.13 0.00 0.18 0.00 -0.85 -0.32 119.26 119.16 2db4 h ALA 100 Ca 0.01 0.05 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 2db4 h ALA 100 Cb 1.05 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2db4 h ALA 100 CO 0.10 -0.64 -2.14 1.19 0.00 0.00 0.00 179.25 177.75 2db4 n PHE 101 N -5.33 0.33 -0.03 0.00 3.01 -0.48 -1.64 117.46 113.32 2db4 n PHE 101 Ca -0.03 0.12 -0.05 0.00 1.01 0.00 0.00 57.45 58.50 2db4 n PHE 101 Cb 0.25 -1.04 0.15 0.00 -0.01 0.00 0.00 39.48 38.83 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 0.00 1.27 -0.15 4.37 1.35 -1.48 -2.68 112.91 115.58 2db4 h THR 102 Ca -0.44 -1.30 0.03 0.00 -0.55 0.00 0.00 66.41 64.15 2db4 h THR 102 Cb 2.11 1.29 -0.03 0.00 -1.73 0.00 0.00 68.15 69.80 2db4 h THR 102 CO 0.04 0.42 -0.02 1.23 -0.25 0.00 0.00 175.52 176.95 2db4 h GLY 103 N 1.00 0.12 0.94 5.82 0.00 -1.07 -0.54 103.07 109.34 2db4 h GLY 103 Ca 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2db4 h GLY 103 CO 0.05 -0.04 -0.24 -2.00 0.00 0.00 0.00 176.54 174.31 2db4 h LEU 104 N 0.02 -0.57 -0.08 3.11 5.85 -1.26 -2.03 115.31 120.35 2db4 h LEU 104 Ca 0.07 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.56 2db4 h LEU 104 Cb 0.10 0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.29 2db4 h LEU 104 CO -0.14 -0.35 -0.78 -0.26 -0.34 0.00 0.00 178.44 176.57 2db4 h PHE 105 N -0.74 0.94 -0.21 1.25 -1.00 -1.50 -2.69 116.94 112.99 2db4 h PHE 105 Ca -0.07 -0.45 -0.10 0.00 2.81 0.00 0.00 57.97 60.16 2db4 h PHE 105 Cb 0.55 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2db4 h PHE 105 CO -0.03 1.28 -0.29 0.66 -1.61 0.00 0.00 178.31 178.32 2db4 h SER 106 N 0.34 0.41 -0.45 2.17 4.64 -1.19 -0.90 113.55 118.58 2db4 h SER 106 Ca -0.07 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2db4 h SER 106 Cb 1.43 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.39 2db4 h SER 106 CO 0.16 0.69 0.27 1.23 -0.87 0.00 0.00 176.83 178.31 2db4 h GLY 107 N 1.05 0.65 0.78 -0.77 0.00 -1.35 0.17 103.07 103.60 2db4 h GLY 107 Ca 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2db4 h GLY 107 CO 0.05 0.27 0.01 -2.22 0.00 0.00 0.00 176.54 174.65 2db4 h ILE 108 N 0.59 1.22 -0.75 2.60 2.04 -1.29 -1.51 117.51 120.42 2db4 h ILE 108 Ca 0.16 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 2db4 h ILE 108 Cb 0.00 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2db4 h ILE 108 CO -0.03 0.20 0.26 0.00 0.00 0.00 0.00 178.15 178.59 2db4 h ALA 109 N 0.78 1.04 -0.50 1.87 0.00 -1.12 -2.95 119.26 118.38 2db4 h ALA 109 Ca 0.03 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2db4 h ALA 109 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2db4 h ALA 109 CO 0.00 0.66 -0.18 0.37 0.00 0.00 0.00 179.25 180.10 2db4 h GLN 110 N 1.11 1.00 -0.85 0.00 4.15 -0.62 -2.83 115.11 117.07 2db4 h GLN 110 Ca 0.25 -0.40 0.15 0.00 0.77 0.00 0.00 58.65 59.41 2db4 h GLN 110 Cb 0.26 -0.05 -0.09 0.00 0.21 0.00 0.00 27.48 27.82 2db4 h GLN 110 CO -0.01 1.08 0.44 0.78 -1.93 0.00 0.00 178.83 179.19 2db4 h GLY 111 N 0.90 1.39 1.04 2.39 0.00 -1.10 0.22 103.07 107.91 2db4 h GLY 111 Ca 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2db4 h GLY 111 CO 0.06 -0.03 0.14 0.50 0.00 0.00 0.00 176.54 177.21 2db4 h LYS 112 N 0.63 1.03 -0.26 4.80 1.57 -1.37 0.97 116.57 123.94 2db4 h LYS 112 Ca 0.47 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2db4 h LYS 112 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2db4 h LYS 112 CO -0.36 0.94 -0.02 0.28 -0.57 0.00 0.00 179.45 179.71 2db4 h VAL 113 N 0.95 1.27 -0.79 0.50 2.07 -1.11 -1.35 116.25 117.77 2db4 h VAL 113 Ca 0.20 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2db4 h VAL 113 Cb 0.38 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2db4 h VAL 113 CO 0.00 0.31 0.37 0.00 0.02 0.00 0.00 177.57 178.27 2db4 h ALA 114 N 0.80 1.03 -0.88 1.67 0.00 -0.41 -0.55 119.26 120.91 2db4 h ALA 114 Ca 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2db4 h ALA 114 Cb 0.46 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2db4 h ALA 114 CO 0.02 0.60 0.45 0.00 0.00 0.00 0.00 179.25 180.32 2db4 h ALA 115 N 1.19 1.13 0.00 0.00 0.00 -0.76 -1.30 119.26 119.52 2db4 h ALA 115 Ca 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2db4 h ALA 115 Cb 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2db4 h ALA 115 CO -0.03 0.67 -0.19 0.00 0.00 0.00 0.00 179.25 179.69 2db4 h ALA 116 N 1.25 1.66 0.00 0.00 0.00 -0.75 -2.51 119.26 118.90 2db4 h ALA 116 Ca 0.31 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2db4 h ALA 116 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2db4 h ALA 116 CO -0.04 0.24 -0.27 0.78 0.00 0.00 0.00 179.25 179.95 2db4 h GLY 117 N 0.60 0.00 1.17 0.00 0.00 0.06 -2.54 103.07 102.36 2db4 h GLY 117 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2db4 h GLY 117 CO 0.03 0.00 0.45 -2.22 0.00 0.00 0.00 176.54 174.80 2db4 h ILE 118 N 0.00 1.08 -0.16 2.60 1.08 -1.08 -1.87 117.51 119.15 2db4 h ILE 118 Ca -0.00 -0.27 -0.10 0.00 -0.39 0.00 0.00 64.86 64.10 2db4 h ILE 118 Cb 0.53 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 2db4 h ILE 118 CO 0.04 0.14 -0.33 1.56 -0.69 0.00 0.00 178.15 178.87 2db4 h GLN 119 N 0.79 0.33 -0.36 2.37 1.08 -1.56 0.96 115.11 118.72 2db4 h GLN 119 Ca 0.28 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 2db4 h GLN 119 Cb 0.12 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2db4 h GLN 119 CO -0.08 0.62 0.14 0.82 -0.95 0.00 0.00 178.83 179.38 2db4 h ILE 120 N 0.28 1.19 -0.83 2.54 2.04 -1.46 -0.96 117.51 120.32 2db4 h ILE 120 Ca 0.04 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.34 2db4 h ILE 120 Cb 0.72 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2db4 h ILE 120 CO 0.05 0.21 0.55 0.25 0.00 0.00 0.00 178.15 179.21 2db4 h LEU 121 N 0.43 0.89 -0.36 1.44 5.85 -0.83 0.60 115.31 123.33 2db4 h LEU 121 Ca 0.12 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 2db4 h LEU 121 Cb 0.19 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2db4 h LEU 121 CO -0.01 0.61 -0.12 0.00 -0.34 0.00 0.00 178.44 178.58 2db4 h ALA 122 N 1.51 0.50 0.04 1.25 0.00 -0.46 -3.20 119.26 118.90 2db4 h ALA 122 Ca 0.33 -0.32 -0.38 0.00 0.00 0.00 0.00 54.91 54.54 2db4 h ALA 122 Cb 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2db4 h ALA 122 CO -0.10 0.38 -2.22 1.63 0.00 0.00 0.00 179.25 178.95 2db4 n LYS 123 N -4.36 0.67 -3.24 0.00 4.76 -0.40 -4.73 118.16 110.87 2db4 n LYS 123 Ca -0.02 0.24 -0.25 0.00 -2.87 0.00 0.00 58.31 55.42 2db4 n LYS 123 Cb 0.37 -1.60 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 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 -3.58 1.73 -0.13 1.97 4.76 0.21 -4.97 118.16 118.14 2db4 n LYS 124 Ca -0.41 -3.98 0.18 0.00 -2.87 0.00 0.00 58.31 51.23 2db4 n LYS 124 Cb 0.97 -1.79 0.57 0.00 -1.84 0.00 0.00 35.03 32.94 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 3.80 0.27 0.00 1.97 0.13 -1.55 0.23 132.00 136.85 2db4 h PRO 125 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2db4 h PRO 125 Cb 0.76 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2db4 h PRO 125 CO 0.65 0.18 0.00 1.05 -0.23 0.00 0.00 178.00 179.64 2db4 h GLU 126 N 0.27 0.00 -0.39 0.86 9.09 -1.89 -2.49 114.58 120.03 2db4 h GLU 126 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 2db4 h GLU 126 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.07 2db4 h GLU 126 CO -0.08 0.00 0.00 0.72 0.05 0.00 0.00 179.01 179.70 2db4 n HIS 127 N -2.33 1.25 -0.13 2.06 8.25 0.82 -4.71 115.22 120.43 2db4 n HIS 127 Ca 0.00 -0.77 0.10 0.00 -0.26 0.00 0.00 57.72 56.79 2db4 n HIS 127 Cb 0.15 -0.33 0.43 0.00 1.12 0.00 0.00 29.99 31.36 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 2.64 1.87 -0.81 -1.41 0.00 -1.51 -1.28 119.26 118.77 2db4 h ALA 128 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2db4 h ALA 128 Cb 1.51 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 2db4 h ALA 128 CO 0.27 -0.01 0.53 1.15 0.00 0.00 0.00 179.25 181.19 2db4 h THR 129 N 0.57 0.90 -0.95 0.00 2.02 -1.86 -1.41 112.91 112.18 2db4 h THR 129 Ca 0.30 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.30 2db4 h THR 129 Cb 0.43 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 66.95 2db4 h THR 129 CO -0.10 0.12 0.61 0.11 0.37 0.00 0.00 175.52 176.64 2db4 h LYS 130 N 0.67 1.13 -0.71 6.66 1.57 -1.60 -0.78 116.57 123.51 2db4 h LYS 130 Ca 0.38 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 2db4 h LYS 130 Cb 0.57 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2db4 h LYS 130 CO -0.15 0.75 0.22 0.78 -0.57 0.00 0.00 179.45 180.47 2db4 h GLY 131 N 1.16 1.17 0.97 3.86 0.00 -1.35 -1.69 103.07 107.19 2db4 h GLY 131 Ca 0.39 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2db4 h GLY 131 CO -0.14 0.64 0.15 -2.22 0.00 0.00 0.00 176.54 174.97 2db4 h ILE 132 N 1.05 1.10 -0.18 2.60 2.04 -1.06 -2.38 117.51 120.68 2db4 h ILE 132 Ca 0.23 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2db4 h ILE 132 Cb 0.29 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2db4 h ILE 132 CO -0.01 0.10 0.10 0.40 0.00 0.00 0.00 178.15 178.74 2db4 h ILE 133 N 0.32 1.10 -0.51 -0.67 2.04 -0.88 0.78 117.51 119.68 2db4 h ILE 133 Ca 0.09 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.77 2db4 h ILE 133 Cb 0.03 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 2db4 h ILE 133 CO -0.02 0.10 0.08 -0.26 0.00 0.00 0.00 178.15 178.04 2db4 h PHE 134 N 0.18 0.11 -0.44 1.37 0.05 -1.26 -2.11 116.94 114.84 2db4 h PHE 134 Ca 0.06 0.03 -0.11 0.00 3.82 0.00 0.00 57.97 61.78 2db4 h PHE 134 Cb 0.07 0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 2db4 h PHE 134 CO -0.04 -0.04 -0.16 0.00 -0.18 0.00 0.00 178.31 177.89 2db4 h ALA 135 N 1.41 0.88 0.00 2.45 0.00 -1.09 -2.94 119.26 119.97 2db4 h ALA 135 Ca 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2db4 h ALA 135 Cb 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2db4 h ALA 135 CO -0.36 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.48 2db4 h ALA 136 N 1.07 1.14 0.00 0.00 0.00 -0.18 -2.80 119.26 118.49 2db4 h ALA 136 Ca 0.11 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2db4 h ALA 136 Cb 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2db4 h ALA 136 CO 0.05 0.06 -0.31 0.52 0.00 0.00 0.00 179.25 179.57 2db4 h MET 137 N 0.00 0.00 -2.11 0.00 2.86 -1.28 -3.36 114.93 111.04 2db4 h MET 137 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2db4 h MET 137 Cb 0.24 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2db4 h MET 137 CO 0.01 0.31 -0.07 0.28 1.06 0.00 0.00 176.91 178.49 2db4 n VAL 138 N -3.54 1.82 0.00 -2.22 0.31 -1.06 -4.67 118.33 108.96 2db4 n VAL 138 Ca -0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2db4 n VAL 138 Cb 0.45 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 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 2.06 0.00 0.16 2.52 -1.04 -1.26 -4.32 114.28 112.40 2db4 n THR 140 Ca 0.14 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.20 2db4 n THR 140 Cb 0.51 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.11 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 -0.31 -1.42 -1.99 -1.96 -1.53 116.97 109.77 2db4 h TYR 141 Ca 0.00 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.55 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 0.39 -0.50 0.00 -0.00 0.00 0.00 178.16 178.05 2db4 h ALA 142 N 1.61 0.53 0.13 3.88 0.00 -1.81 -2.02 119.26 121.58 2db4 h ALA 142 Ca -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2db4 h ALA 142 Cb 1.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2db4 h ALA 142 CO 0.05 0.68 -0.08 0.82 0.00 0.00 0.00 179.25 180.72 2db4 h ILE 143 N 0.68 0.82 -0.55 0.00 1.08 -1.82 0.24 117.51 117.96 2db4 h ILE 143 Ca 0.03 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 2db4 h ILE 143 Cb 1.10 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 2db4 h ILE 143 CO 0.11 0.00 0.31 -0.07 -0.69 0.00 0.00 178.15 177.81 2db4 h LEU 144 N -0.21 0.46 -0.56 1.44 3.38 -1.35 0.11 115.31 118.58 2db4 h LEU 144 Ca -0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2db4 h LEU 144 Cb 0.18 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2db4 h LEU 144 CO 0.01 0.32 0.35 1.23 0.09 0.00 0.00 178.44 180.44 2db4 h GLY 145 N 0.59 0.80 0.85 0.83 0.00 -1.16 -1.73 103.07 103.25 2db4 h GLY 145 Ca 0.24 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.32 2db4 h GLY 145 CO -0.14 0.23 0.11 -2.75 0.00 0.00 0.00 176.54 173.99 2db4 h PHE 146 N 0.69 0.21 -0.47 5.60 3.57 0.15 -0.89 116.94 125.80 2db4 h PHE 146 Ca 0.22 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2db4 h PHE 146 Cb 0.00 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2db4 h PHE 146 CO -0.05 0.11 0.27 0.28 -2.23 0.00 0.00 178.31 176.69 2db4 h VAL 147 N 0.25 1.15 -0.51 1.41 2.07 -0.59 0.36 116.25 120.39 2db4 h VAL 147 Ca 0.11 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2db4 h VAL 147 Cb 0.05 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2db4 h VAL 147 CO -0.09 0.16 0.15 0.40 0.02 0.00 0.00 177.57 178.21 2db4 h ILE 148 N 0.62 1.23 -0.62 4.57 1.08 -1.21 -0.79 117.51 122.39 2db4 h ILE 148 Ca 0.17 -0.79 0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2db4 h ILE 148 Cb 0.01 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 2db4 h ILE 148 CO -0.03 0.29 0.40 0.28 -0.69 0.00 0.00 178.15 178.40 2db4 h SER 149 N 0.70 0.69 -0.06 1.72 0.02 -0.81 -1.09 113.55 114.72 2db4 h SER 149 Ca 0.16 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2db4 h SER 149 Cb 0.29 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2db4 h SER 149 CO -0.00 0.49 -0.07 0.15 -1.14 0.00 0.00 176.83 176.25 2db4 h PHE 150 N 0.81 -0.18 -0.81 3.45 3.57 0.04 0.09 116.94 123.91 2db4 h PHE 150 Ca 0.23 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2db4 h PHE 150 Cb -0.06 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2db4 h PHE 150 CO -0.04 -0.11 0.42 -0.07 -2.23 0.00 0.00 178.31 176.28 2db4 h LEU 151 N -0.10 1.04 -0.57 0.59 3.38 -0.96 -2.61 115.31 116.08 2db4 h LEU 151 Ca 0.05 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2db4 h LEU 151 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2db4 h LEU 151 CO -0.12 0.86 -0.68 -0.07 0.09 0.00 0.00 178.44 178.52 2db4 h LEU 152 N 1.14 0.22 -0.29 1.67 3.38 -0.92 -2.59 115.31 117.92 2db4 h LEU 152 Ca 0.28 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2db4 h LEU 152 Cb 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2db4 h LEU 152 CO -0.04 0.83 0.07 0.58 0.09 0.00 0.00 178.44 179.97 2db4 h VAL 153 N 0.13 1.22 0.00 1.22 2.07 -0.82 -2.22 116.25 117.84 2db4 h VAL 153 Ca -0.02 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2db4 h VAL 153 Cb 1.22 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2db4 h VAL 153 CO 0.10 0.24 -0.12 -0.07 0.02 0.00 0.00 177.57 177.74 2db4 h LEU 154 N 0.30 0.00 -2.44 2.57 3.38 -1.42 -2.98 115.31 114.72 2db4 h LEU 154 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2db4 h LEU 154 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2db4 h LEU 154 CO 0.00 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.24 2db4 n ASN 155 N -3.64 3.11 0.00 -0.43 3.02 -0.98 -5.12 115.26 111.22 2db4 n ASN 155 Ca -0.02 -1.91 0.09 0.00 -0.03 0.00 0.00 54.58 52.72 2db4 n ASN 155 Cb 0.24 -0.24 0.56 0.00 -0.61 0.00 0.00 39.78 39.73 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64