#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 0.54 -0.70 2.12 -1.53 -2.05 0.18 114.93 113.49 2db4 h MET 2 Ca 0.00 -0.12 0.00 0.00 -3.44 0.00 0.00 59.70 56.15 2db4 h MET 2 Cb 0.00 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 30.94 2db4 h MET 2 CO 0.00 0.57 0.45 0.22 0.14 0.00 0.00 176.91 178.29 2db4 h ASP 3 N 0.41 0.82 -0.27 1.39 1.82 -2.05 -0.49 116.42 118.05 2db4 h ASP 3 Ca 0.11 -0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 2db4 h ASP 3 Cb 0.25 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 2db4 h ASP 3 CO -0.00 0.60 0.02 0.22 -1.61 0.00 0.00 179.24 178.47 2db4 h TYR 4 N 0.96 0.51 -0.39 0.28 3.20 -1.83 0.73 116.97 120.43 2db4 h TYR 4 Ca 0.26 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 2db4 h TYR 4 Cb -0.09 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2db4 h TYR 4 CO 0.00 0.61 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.97 2db4 h LEU 5 N 0.27 0.65 0.18 2.82 3.38 -0.72 -0.87 115.31 121.01 2db4 h LEU 5 Ca 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2db4 h LEU 5 Cb 0.39 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2db4 h LEU 5 CO 0.01 0.78 -0.08 0.40 0.09 0.00 0.00 178.44 179.63 2db4 h ILE 6 N 0.61 0.94 0.00 1.22 2.04 -0.96 1.06 117.51 122.43 2db4 h ILE 6 Ca 0.11 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 65.20 2db4 h ILE 6 Cb 0.52 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 2db4 h ILE 6 CO 0.03 0.15 -0.49 0.71 0.00 0.00 0.00 178.15 178.55 2db4 h THR 7 N -0.57 0.99 -0.44 -0.27 1.35 -0.81 -3.15 112.91 110.01 2db4 h THR 7 Ca -0.02 -1.95 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2db4 h THR 7 Cb 0.43 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 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 -3.44 3.95 -4.05 4.72 1.13 -0.34 -4.97 117.38 114.39 2db4 n GLN 8 Ca 0.00 -2.99 -0.33 0.00 -1.94 0.00 0.00 57.00 51.74 2db4 n GLN 8 Cb 0.62 -2.05 -0.03 0.00 0.11 0.00 0.00 30.24 28.90 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 -1.53 -1.30 1.08 4.13 -1.06 -4.86 115.26 111.87 2db4 n ASN 9 Ca 0.25 -1.15 -0.06 0.00 1.68 0.00 0.00 54.58 55.29 2db4 n ASN 9 Cb 1.04 -2.37 0.06 0.00 -1.54 0.00 0.00 39.78 36.97 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 -2.14 2.63 0.30 7.41 0.00 0.37 -4.33 105.19 109.43 2db4 n GLY 10 Ca -0.24 -0.32 0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 3.34 0.00 0.23 -0.02 0.00 -1.66 -2.73 103.07 102.22 2db4 h GLY 11 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.66 2db4 h GLY 11 CO 0.31 0.00 0.61 1.98 0.00 0.00 0.00 176.54 179.44 2db4 h MET 12 N 0.00 0.80 -0.39 4.80 -1.53 -1.75 -2.36 114.93 114.49 2db4 h MET 12 Ca -0.00 -0.05 0.02 0.00 -3.44 0.00 0.00 59.70 56.23 2db4 h MET 12 Cb 0.21 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 31.06 2db4 h MET 12 CO 0.00 0.53 0.26 0.28 0.14 0.00 0.00 176.91 178.12 2db4 h VAL 13 N 0.82 1.06 0.05 -5.77 2.07 -1.86 -0.83 116.25 111.79 2db4 h VAL 13 Ca 0.55 -0.16 -0.24 0.00 0.82 0.00 0.00 66.70 67.67 2db4 h VAL 13 Cb 0.77 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2db4 h VAL 13 CO -0.35 0.08 -1.04 -0.26 0.02 0.00 0.00 177.57 176.03 2db4 h PHE 14 N 0.47 0.55 -0.47 1.57 -1.00 -1.64 -1.67 116.94 114.75 2db4 h PHE 14 Ca 0.15 -0.33 -0.06 0.00 2.81 0.00 0.00 57.97 60.54 2db4 h PHE 14 Cb 0.04 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 2db4 h PHE 14 CO -0.00 1.18 0.05 0.00 -1.61 0.00 0.00 178.31 177.94 2db4 h ALA 15 N 0.70 1.21 -0.35 2.45 0.00 -1.29 0.16 119.26 122.14 2db4 h ALA 15 Ca -0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2db4 h ALA 15 Cb 1.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2db4 h ALA 15 CO 0.18 0.53 0.04 0.28 0.00 0.00 0.00 179.25 180.27 2db4 h VAL 16 N 0.71 1.25 -0.74 0.00 2.07 -1.14 -1.88 116.25 116.51 2db4 h VAL 16 Ca 0.15 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.81 2db4 h VAL 16 Cb 0.36 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2db4 h VAL 16 CO 0.01 0.30 0.49 -0.07 0.02 0.00 0.00 177.57 178.32 2db4 h LEU 17 N 0.42 0.81 -0.35 2.57 3.38 -0.91 -1.38 115.31 119.85 2db4 h LEU 17 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2db4 h LEU 17 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2db4 h LEU 17 CO 0.01 0.57 0.18 0.00 0.09 0.00 0.00 178.44 179.29 2db4 h ALA 18 N 1.55 0.45 -0.45 1.53 0.00 -0.45 0.15 119.26 122.04 2db4 h ALA 18 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2db4 h ALA 18 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2db4 h ALA 18 CO -0.08 -0.01 0.23 0.52 0.00 0.00 0.00 179.25 179.91 2db4 h MET 19 N 0.43 0.64 -0.12 0.00 2.86 -0.93 -1.35 114.93 116.46 2db4 h MET 19 Ca 0.12 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2db4 h MET 19 Cb 0.09 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2db4 h MET 19 CO -0.02 0.54 0.02 0.00 1.06 0.00 0.00 176.91 178.51 2db4 h ALA 20 N 1.07 0.12 0.03 6.32 0.00 -1.05 -2.15 119.26 123.60 2db4 h ALA 20 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2db4 h ALA 20 Cb 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2db4 h ALA 20 CO -0.02 -0.43 -0.08 1.15 0.00 0.00 0.00 179.25 179.87 2db4 h THR 21 N 0.07 0.81 -0.27 0.00 2.02 -0.48 0.31 112.91 115.38 2db4 h THR 21 Ca 0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.29 2db4 h THR 21 Cb 0.05 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 2db4 h THR 21 CO -0.07 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.70 2db4 h ALA 22 N 0.81 0.11 0.23 6.16 0.00 -1.22 -2.70 119.26 122.65 2db4 h ALA 22 Ca 0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2db4 h ALA 22 Cb 0.17 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2db4 h ALA 22 CO -0.06 -0.52 -0.11 1.15 0.00 0.00 0.00 179.25 179.71 2db4 h THR 23 N -0.08 0.84 0.79 0.00 2.02 -1.25 -3.20 112.91 112.03 2db4 h THR 23 Ca 0.14 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 2db4 h THR 23 Cb 0.29 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2db4 h THR 23 CO -0.32 0.11 -0.39 0.40 0.37 0.00 0.00 175.52 175.68 2db4 h ILE 24 N -0.56 0.20 -0.05 3.11 2.04 -0.90 -0.70 117.51 120.65 2db4 h ILE 24 Ca -0.03 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.67 2db4 h ILE 24 Cb 0.41 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2db4 h ILE 24 CO 0.05 0.00 -0.66 -0.26 0.00 0.00 0.00 178.15 177.29 2db4 h PHE 25 N -1.08 0.28 -0.18 1.37 -1.00 -1.64 0.96 116.94 115.66 2db4 h PHE 25 Ca -0.11 -0.12 -0.21 0.00 2.81 0.00 0.00 57.97 60.34 2db4 h PHE 25 Cb 0.83 -0.05 0.01 0.00 3.61 0.00 0.00 35.95 40.35 2db4 h PHE 25 CO -0.03 0.81 -0.72 0.66 -1.61 0.00 0.00 178.31 177.41 2db4 h SER 26 N 0.15 0.91 -0.68 2.17 4.64 -1.55 -2.48 113.55 116.70 2db4 h SER 26 Ca -0.01 -0.57 -0.02 0.00 -0.47 0.00 0.00 61.79 60.72 2db4 h SER 26 Cb 1.18 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 2db4 h SER 26 CO 0.10 1.36 0.36 1.23 -0.87 0.00 0.00 176.83 179.02 2db4 h GLY 27 N 0.66 1.04 0.94 -0.77 0.00 -0.70 -2.01 103.07 102.23 2db4 h GLY 27 Ca -0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 2db4 h GLY 27 CO 0.15 0.45 -0.01 -2.22 0.00 0.00 0.00 176.54 174.91 2db4 h ILE 28 N 0.98 1.26 0.06 2.60 2.04 -0.78 -0.10 117.51 123.57 2db4 h ILE 28 Ca 0.24 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2db4 h ILE 28 Cb 0.05 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2db4 h ILE 28 CO -0.04 0.34 -0.28 1.23 0.00 0.00 0.00 178.15 179.40 2db4 h GLY 29 N 0.49 -0.49 0.98 5.37 0.00 -1.21 -0.92 103.07 107.29 2db4 h GLY 29 Ca 0.11 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.75 2db4 h GLY 29 CO 0.02 -0.23 0.23 1.76 0.00 0.00 0.00 176.54 178.33 2db4 h SER 30 N -0.46 0.71 -0.72 0.19 0.02 -1.36 -0.80 113.55 111.11 2db4 h SER 30 Ca 0.05 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 2db4 h SER 30 Cb 0.52 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2db4 h SER 30 CO -0.21 0.66 0.32 0.00 -1.14 0.00 0.00 176.83 176.46 2db4 h ALA 31 N 1.08 1.16 -0.28 3.77 0.00 -0.79 0.36 119.26 124.55 2db4 h ALA 31 Ca 0.18 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2db4 h ALA 31 Cb 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2db4 h ALA 31 CO -0.02 0.62 -0.43 0.87 0.00 0.00 0.00 179.25 180.28 2db4 h LYS 32 N 1.07 0.79 0.08 0.00 1.57 -1.08 0.51 116.57 119.50 2db4 h LYS 32 Ca 0.25 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2db4 h LYS 32 Cb 0.17 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2db4 h LYS 32 CO -0.03 1.10 -0.04 0.78 -0.57 0.00 0.00 179.45 180.70 2db4 h GLY 33 N 0.54 -0.11 1.01 3.86 0.00 -0.71 0.21 103.07 107.86 2db4 h GLY 33 Ca 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2db4 h GLY 33 CO 0.10 -0.04 0.38 -2.08 0.00 0.00 0.00 176.54 174.90 2db4 h VAL 34 N -0.54 1.22 0.47 4.60 2.07 -0.41 -1.62 116.25 122.04 2db4 h VAL 34 Ca -0.01 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2db4 h VAL 34 Cb 0.46 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2db4 h VAL 34 CO 0.02 0.25 -0.46 1.23 0.02 0.00 0.00 177.57 178.63 2db4 h GLY 35 N 0.98 -1.12 0.79 2.17 0.00 -0.89 0.14 103.07 105.15 2db4 h GLY 35 Ca 0.25 0.53 0.05 0.00 0.00 0.00 0.00 47.33 48.15 2db4 h GLY 35 CO -0.04 -0.35 0.46 1.98 0.00 0.00 0.00 176.54 178.58 2db4 h MET 36 N -0.93 0.84 -0.32 4.80 -1.53 -0.84 -0.68 114.93 116.28 2db4 h MET 36 Ca -0.05 -0.05 -0.10 0.00 -3.44 0.00 0.00 59.70 56.06 2db4 h MET 36 Cb 0.82 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 31.66 2db4 h MET 36 CO -0.06 0.55 -0.21 1.15 0.14 0.00 0.00 176.91 178.49 2db4 h THR 37 N 0.86 1.26 -0.77 -0.77 2.02 -1.25 -2.67 112.91 111.60 2db4 h THR 37 Ca 0.31 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 2db4 h THR 37 Cb 0.10 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2db4 h THR 37 CO -0.14 0.40 0.43 1.23 0.37 0.00 0.00 175.52 177.81 2db4 h GLY 38 N 0.99 1.14 0.99 2.16 0.00 0.62 0.49 103.07 109.47 2db4 h GLY 38 Ca 0.08 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 2db4 h GLY 38 CO 0.05 0.48 0.28 0.83 0.00 0.00 0.00 176.54 178.18 2db4 h GLU 39 N 1.07 0.88 -0.45 4.80 5.08 -0.91 0.11 114.58 125.17 2db4 h GLU 39 Ca 0.27 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2db4 h GLU 39 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2db4 h GLU 39 CO -0.04 0.72 -0.10 0.00 -1.00 0.00 0.00 179.01 178.58 2db4 h ALA 40 N 1.11 0.61 -0.56 3.43 0.00 -1.13 -2.08 119.26 120.65 2db4 h ALA 40 Ca 0.21 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2db4 h ALA 40 Cb 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2db4 h ALA 40 CO -0.02 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 2db4 h ALA 41 N 0.87 0.75 -0.78 0.00 0.00 -0.72 -1.58 119.26 117.80 2db4 h ALA 41 Ca 0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2db4 h ALA 41 Cb 0.64 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2db4 h ALA 41 CO 0.04 0.59 0.34 0.00 0.00 0.00 0.00 179.25 180.23 2db4 h ALA 42 N 0.96 1.01 -0.59 0.00 0.00 -0.75 -1.15 119.26 118.74 2db4 h ALA 42 Ca 0.16 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2db4 h ALA 42 Cb 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2db4 h ALA 42 CO 0.03 0.61 0.13 0.00 0.00 0.00 0.00 179.25 180.01 2db4 h ALA 43 N 1.18 0.78 -0.77 0.00 0.00 -1.05 -2.41 119.26 116.99 2db4 h ALA 43 Ca 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2db4 h ALA 43 Cb 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2db4 h ALA 43 CO -0.03 0.51 0.44 1.25 0.00 0.00 0.00 179.25 181.41 2db4 h LEU 44 N 0.87 0.94 -2.03 0.00 5.85 -1.16 -2.93 115.31 116.86 2db4 h LEU 44 Ca 0.18 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2db4 h LEU 44 Cb 0.37 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2db4 h LEU 44 CO 0.01 0.76 -0.09 0.74 -0.34 0.00 0.00 178.44 179.51 2db4 h THR 45 N 1.06 0.51 0.00 1.05 2.02 -0.74 0.19 112.91 116.99 2db4 h THR 45 Ca 0.27 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2db4 h THR 45 Cb 0.01 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2db4 h THR 45 CO -0.05 0.09 -0.07 0.71 0.37 0.00 0.00 175.52 176.57 2db4 h THR 46 N 0.00 0.64 0.00 3.16 1.35 -1.25 -3.07 112.91 113.74 2db4 h THR 46 Ca -0.00 -0.29 -0.05 0.00 -0.55 0.00 0.00 66.41 65.53 2db4 h THR 46 Cb 0.28 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2db4 h THR 46 CO 0.01 0.07 -1.17 -1.54 -0.25 0.00 0.00 175.52 172.64 2db4 n SER 47 N -3.86 4.17 -3.27 5.36 3.41 -0.85 -4.88 113.62 113.69 2db4 n SER 47 Ca -0.02 -0.01 -0.26 0.00 -0.26 0.00 0.00 58.87 58.32 2db4 n SER 47 Cb 0.16 0.35 -0.07 0.00 -0.26 0.00 0.00 64.21 64.39 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 -2.27 2.12 0.21 4.33 6.02 0.60 -4.94 117.38 123.45 2db4 n GLN 48 Ca -0.05 -4.28 0.15 0.00 -0.01 0.00 0.00 57.00 52.81 2db4 n GLN 48 Cb 0.57 -1.98 0.70 0.00 1.02 0.00 0.00 30.24 30.55 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 3.86 0.00 0.00 -1.09 0.13 -1.74 -2.39 132.00 130.77 2db4 h PRO 49 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2db4 h PRO 49 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2db4 h PRO 49 CO 0.73 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.55 2db4 h GLU 50 N 0.00 0.00 -0.63 0.86 9.09 -1.92 -2.54 114.58 119.44 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 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 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 -2.43 3.18 -0.05 1.06 5.02 -0.90 -4.60 118.16 119.45 2db4 n LYS 51 Ca -0.00 -2.15 -0.08 0.00 -2.02 0.00 0.00 58.31 54.06 2db4 n LYS 51 Cb 0.13 -1.79 -0.02 0.00 -0.02 0.00 0.00 35.03 33.33 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 3.02 -0.12 -0.39 2.13 3.57 -1.67 -1.63 116.94 121.84 2db4 h PHE 52 Ca 0.00 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2db4 h PHE 52 Cb 1.22 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 40.01 2db4 h PHE 52 CO 0.62 -0.10 0.18 0.78 -2.23 0.00 0.00 178.31 177.56 2db4 h GLY 53 N -0.00 0.53 1.49 2.40 0.00 -1.87 0.15 103.07 105.76 2db4 h GLY 53 Ca 0.11 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 2db4 h GLY 53 CO -0.23 0.08 -0.34 1.46 0.00 0.00 0.00 176.54 177.50 2db4 h GLN 54 N 0.37 0.57 -0.60 4.80 1.08 -1.88 -2.45 115.11 117.00 2db4 h GLN 54 Ca 0.17 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 2db4 h GLN 54 Cb 0.10 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 2db4 h GLN 54 CO -0.14 0.84 0.11 0.00 -0.95 0.00 0.00 178.83 178.69 2db4 h ALA 55 N 1.14 0.79 -0.45 3.87 0.00 -0.63 -2.13 119.26 121.85 2db4 h ALA 55 Ca 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2db4 h ALA 55 Cb 0.83 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2db4 h ALA 55 CO 0.07 0.54 0.14 1.25 0.00 0.00 0.00 179.25 181.25 2db4 h LEU 56 N 0.89 0.66 -0.40 0.00 5.85 -0.64 -1.34 115.31 120.32 2db4 h LEU 56 Ca 0.18 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2db4 h LEU 56 Cb 0.41 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2db4 h LEU 56 CO 0.01 0.69 0.13 0.40 -0.34 0.00 0.00 178.44 179.33 2db4 h ILE 57 N 0.60 0.87 -0.88 4.05 2.04 -1.35 -1.93 117.51 120.89 2db4 h ILE 57 Ca 0.15 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2db4 h ILE 57 Cb 0.26 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2db4 h ILE 57 CO -0.00 0.05 0.57 -0.07 0.00 0.00 0.00 178.15 178.69 2db4 h LEU 58 N 0.29 1.03 -1.42 1.44 3.38 -1.21 -2.15 115.31 116.66 2db4 h LEU 58 Ca 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2db4 h LEU 58 Cb 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2db4 h LEU 58 CO -0.20 0.76 0.31 -0.61 0.09 0.00 0.00 178.44 178.79 2db4 h GLN 59 N 1.20 0.70 0.00 1.13 4.15 -0.62 -2.89 115.11 118.79 2db4 h GLN 59 Ca 0.32 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2db4 h GLN 59 Cb -0.11 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.43 2db4 h GLN 59 CO -0.07 0.50 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.22 2db4 h LEU 60 N 0.71 0.00 -0.60 -2.39 3.38 -0.72 -3.36 115.31 112.34 2db4 h LEU 60 Ca 0.19 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.26 2db4 h LEU 60 Cb -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2db4 h LEU 60 CO -0.03 0.00 0.15 -0.07 0.09 0.00 0.00 178.44 178.57 2db4 h LEU 61 N 0.00 0.04 -0.42 1.67 4.07 -1.27 0.26 115.31 119.67 2db4 h LEU 61 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2db4 h LEU 61 Cb 0.96 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.84 2db4 h LEU 61 CO 0.00 0.03 0.00 -2.65 -1.08 0.00 0.00 178.44 174.74 2db4 n PRO 62 N -5.10 0.73 0.02 1.13 -0.02 -1.26 -4.16 135.00 126.34 2db4 n PRO 62 Ca 0.09 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.69 2db4 n PRO 62 Cb 0.31 -1.15 0.21 0.00 -0.02 0.00 0.00 33.50 32.85 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 0.19 -1.30 0.11 -1.23 0.00 0.91 -4.27 105.19 99.60 2db4 n GLY 63 Ca 0.00 -0.32 -0.01 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 0.99 -0.43 2.61 1.35 -1.75 -3.36 112.91 112.33 2db4 h THR 64 Ca 0.00 -2.48 0.09 0.00 -0.55 0.00 0.00 66.41 63.47 2db4 h THR 64 Cb 0.60 2.44 -0.09 0.00 -1.73 0.00 0.00 68.15 69.36 2db4 h THR 64 CO 0.00 0.56 -0.28 1.56 -0.25 0.00 0.00 175.52 177.12 2db4 h GLN 65 N 0.00 -0.19 -0.17 4.72 7.50 -1.88 0.17 115.11 125.26 2db4 h GLN 65 Ca -0.05 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.13 2db4 h GLN 65 Cb 1.55 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 29.11 2db4 h GLN 65 CO 0.08 -0.12 0.12 0.78 -1.50 0.00 0.00 178.83 178.18 2db4 h GLY 66 N -0.19 0.16 1.08 3.46 0.00 -1.68 -2.11 103.07 103.79 2db4 h GLY 66 Ca 0.19 -0.06 -0.20 0.00 0.00 0.00 0.00 47.33 47.27 2db4 h GLY 66 CO -0.54 0.05 -0.67 1.41 0.00 0.00 0.00 176.54 176.80 2db4 h LEU 67 N 0.15 0.85 -0.60 3.11 3.38 -0.91 -1.69 115.31 119.60 2db4 h LEU 67 Ca 0.07 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.44 2db4 h LEU 67 Cb 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2db4 h LEU 67 CO -0.01 1.33 0.37 1.88 0.09 0.00 0.00 178.44 182.11 2db4 h TYR 68 N 0.43 0.70 -0.43 1.13 0.99 -0.66 -0.77 116.97 118.37 2db4 h TYR 68 Ca -0.04 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2db4 h TYR 68 Cb 1.30 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 38.78 2db4 h TYR 68 CO 0.09 0.41 0.21 0.78 -0.00 0.00 0.00 178.16 179.66 2db4 h GLY 69 N 0.74 0.65 0.91 3.88 0.00 -1.36 -1.02 103.07 106.87 2db4 h GLY 69 Ca 0.24 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.27 2db4 h GLY 69 CO -0.09 0.30 0.37 -2.75 0.00 0.00 0.00 176.54 174.38 2db4 h PHE 70 N 0.55 0.70 -0.46 5.60 3.57 -1.10 -0.87 116.94 124.94 2db4 h PHE 70 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2db4 h PHE 70 Cb 0.10 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2db4 h PHE 70 CO -0.01 0.42 0.26 0.28 -2.23 0.00 0.00 178.31 177.02 2db4 h VAL 71 N 0.75 1.16 -0.47 1.41 2.07 -0.84 -0.59 116.25 119.73 2db4 h VAL 71 Ca 0.23 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2db4 h VAL 71 Cb -0.01 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2db4 h VAL 71 CO -0.08 0.16 0.29 0.40 0.02 0.00 0.00 177.57 178.36 2db4 h ILE 72 N 0.61 1.08 -0.90 4.57 1.08 -0.96 0.11 117.51 123.10 2db4 h ILE 72 Ca 0.16 -0.20 0.03 0.00 -0.39 0.00 0.00 64.86 64.46 2db4 h ILE 72 Cb 0.03 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.17 2db4 h ILE 72 CO -0.03 0.11 0.59 0.00 -0.69 0.00 0.00 178.15 178.13 2db4 h ALA 73 N 1.19 1.18 -0.24 1.87 0.00 -0.90 -1.43 119.26 120.92 2db4 h ALA 73 Ca 0.18 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2db4 h ALA 73 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 2db4 h ALA 73 CO -0.06 0.48 -0.39 0.35 0.00 0.00 0.00 179.25 179.62 2db4 h PHE 74 N 1.16 0.65 -0.31 0.00 3.57 -0.69 -1.54 116.94 119.79 2db4 h PHE 74 Ca 0.35 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 2db4 h PHE 74 Cb -0.04 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2db4 h PHE 74 CO -0.01 0.86 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.70 2db4 h LEU 75 N 0.46 0.53 -0.37 0.59 3.38 -0.43 -1.79 115.31 117.68 2db4 h LEU 75 Ca 0.04 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2db4 h LEU 75 Cb 0.88 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2db4 h LEU 75 CO 0.08 0.71 -0.23 0.40 0.09 0.00 0.00 178.44 179.49 2db4 h ILE 76 N 0.49 1.28 -0.33 1.22 2.04 -1.15 -3.17 117.51 117.90 2db4 h ILE 76 Ca 0.09 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.63 2db4 h ILE 76 Cb 0.56 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2db4 h ILE 76 CO 0.04 0.45 0.02 0.15 0.00 0.00 0.00 178.15 178.81 2db4 h PHE 77 N 0.59 0.02 0.00 1.37 3.57 -0.80 -1.55 116.94 120.14 2db4 h PHE 77 Ca 0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2db4 h PHE 77 Cb 0.79 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2db4 h PHE 77 CO 0.06 -0.03 0.00 0.44 -2.23 0.00 0.00 178.31 176.55 2db4 n ILE 78 N -5.15 0.78 -0.49 1.41 -5.35 -0.72 -2.81 119.36 107.04 2db4 n ILE 78 Ca 0.01 0.19 0.08 0.00 -0.27 0.00 0.00 62.75 62.76 2db4 n ILE 78 Cb 0.16 -0.89 0.24 0.00 -1.74 0.00 0.00 39.64 37.42 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 -1.50 3.69 -0.16 7.28 3.02 -0.61 -4.65 115.26 122.33 2db4 n ASN 79 Ca 0.04 -2.33 0.08 0.00 -0.03 0.00 0.00 54.58 52.34 2db4 n ASN 79 Cb 0.21 -0.41 0.12 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.54 2.46 -3.66 3.41 -0.00 -1.06 -4.85 117.00 113.84 2db4 n LEU 80 Ca 0.18 -2.83 -0.41 0.00 -0.00 0.00 0.00 56.01 52.95 2db4 n LEU 80 Cb 0.66 -0.35 -0.01 0.00 -0.00 0.00 0.00 43.42 43.73 2db4 n LEU 80 CO 0.14 0.66 2.78 0.61 -0.00 0.00 0.00 177.39 181.59 2db4 n GLY 81 N -1.10 4.42 0.00 1.47 0.00 -1.26 -4.85 105.19 103.87 2db4 n GLY 81 Ca 0.13 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 5.46 0.43 -2.57 1.61 3.41 -1.26 -5.06 113.62 115.63 2db4 n SER 82 Ca 0.56 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 59.00 2db4 n SER 82 Cb 0.36 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.32 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 2.99 -4.71 4.04 5.68 -1.26 -5.11 116.55 118.18 2db4 n ASP 83 Ca 0.00 -3.18 -0.43 0.00 -0.50 0.00 0.00 54.79 50.68 2db4 n ASP 83 Cb 0.00 -0.50 -0.03 0.00 -1.14 0.00 0.00 41.12 39.45 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 -0.26 2.68 -1.59 0.11 1.56 -1.26 -4.95 117.12 113.41 2db4 n MET 84 Ca 0.23 0.97 -0.31 0.00 -0.27 0.00 0.00 57.70 58.32 2db4 n MET 84 Cb 0.75 -2.80 0.06 0.00 2.15 0.00 0.00 33.22 33.38 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 1.10 5.14 0.24 6.12 1.04 -1.26 -2.68 113.70 123.39 2db4 s SER 85 Ca 0.75 1.50 -0.04 0.00 0.48 0.00 0.00 55.95 58.64 2db4 s SER 85 Cb -0.53 -2.33 0.27 0.00 0.10 0.00 0.00 66.02 63.53 2db4 s SER 85 CO 0.34 -1.58 1.77 0.58 0.98 0.00 0.00 173.24 175.33 2db4 h VAL 86 N -0.82 1.24 -0.20 5.02 2.07 -1.88 -1.44 116.25 120.25 2db4 h VAL 86 Ca -0.45 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.20 2db4 h VAL 86 Cb 1.23 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2db4 h VAL 86 CO 0.58 0.34 0.03 0.58 0.02 0.00 0.00 177.57 179.12 2db4 h VAL 87 N 0.92 0.90 -0.66 2.57 2.07 -1.95 0.14 116.25 120.25 2db4 h VAL 87 Ca 0.20 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 2db4 h VAL 87 Cb 0.34 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2db4 h VAL 87 CO 0.00 0.02 0.21 -0.61 0.02 0.00 0.00 177.57 177.21 2db4 h GLN 88 N 0.11 1.02 -0.64 1.57 4.15 -1.78 -0.44 115.11 119.11 2db4 h GLN 88 Ca 0.09 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.30 2db4 h GLN 88 Cb 0.09 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2db4 h GLN 88 CO -0.13 0.89 0.42 0.78 -1.93 0.00 0.00 178.83 178.87 2db4 h GLY 89 N 0.95 0.90 1.60 2.39 0.00 -0.92 -1.60 103.07 106.40 2db4 h GLY 89 Ca 0.21 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 2db4 h GLY 89 CO -0.01 0.33 -0.40 1.41 0.00 0.00 0.00 176.54 177.87 2db4 h LEU 90 N 0.87 0.47 -1.14 3.11 3.38 -0.51 -1.87 115.31 119.62 2db4 h LEU 90 Ca 0.24 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2db4 h LEU 90 Cb -0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2db4 h LEU 90 CO -0.05 0.82 0.59 0.78 0.09 0.00 0.00 178.44 180.66 2db4 h ASN 91 N 0.37 1.01 -0.49 -0.43 2.35 -0.74 0.62 115.58 118.28 2db4 h ASN 91 Ca 0.03 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 2db4 h ASN 91 Cb 0.86 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.97 2db4 h ASN 91 CO 0.07 0.73 -0.12 -0.26 -1.65 0.00 0.00 177.43 176.20 2db4 h PHE 92 N 1.19 1.07 -0.18 1.19 -1.00 -1.02 -0.58 116.94 117.62 2db4 h PHE 92 Ca 0.33 -0.23 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 2db4 h PHE 92 Cb -0.13 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.16 2db4 h PHE 92 CO -0.00 1.03 0.09 1.25 -1.61 0.00 0.00 178.31 179.07 2db4 h LEU 93 N 0.81 0.22 -0.88 1.54 5.85 -0.87 -1.66 115.31 120.32 2db4 h LEU 93 Ca 0.12 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2db4 h LEU 93 Cb 0.68 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2db4 h LEU 93 CO 0.05 0.25 0.57 1.23 -0.34 0.00 0.00 178.44 180.20 2db4 h GLY 94 N 0.18 1.29 1.90 3.75 0.00 -0.89 -2.75 103.07 106.54 2db4 h GLY 94 Ca 0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2db4 h GLY 94 CO -0.01 0.37 0.02 0.00 0.00 0.00 0.00 176.54 176.92 2db4 h ALA 95 N 1.37 1.86 0.00 3.60 0.00 -0.58 -2.85 119.26 122.67 2db4 h ALA 95 Ca 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2db4 h ALA 95 Cb 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2db4 h ALA 95 CO -0.12 0.11 0.00 0.66 0.00 0.00 0.00 179.25 179.90 2db4 h SER 96 N 0.13 0.00 -0.24 0.00 4.64 -1.01 -3.37 113.55 113.70 2db4 h SER 96 Ca 0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.33 2db4 h SER 96 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2db4 h SER 96 CO -0.00 0.00 0.05 -0.07 -0.87 0.00 0.00 176.83 175.94 2db4 h LEU 97 N 0.00 0.38 -0.30 5.97 3.38 -1.50 -2.38 115.31 120.85 2db4 h LEU 97 Ca 0.00 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2db4 h LEU 97 Cb 0.96 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 2db4 h LEU 97 CO 0.00 0.52 -0.15 -0.65 0.09 0.00 0.00 178.44 178.25 2db4 h PRO 98 N 0.22 -0.10 -0.25 1.13 0.11 -1.75 -1.13 132.00 130.23 2db4 h PRO 98 Ca 0.08 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 2db4 h PRO 98 Cb 0.29 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2db4 h PRO 98 CO 0.00 -0.07 -0.29 0.97 -0.21 0.00 0.00 178.00 178.40 2db4 h ILE 99 N -0.10 1.28 -0.00 4.15 6.09 -1.61 -2.06 117.51 125.26 2db4 h ILE 99 Ca 0.16 -1.35 0.03 0.00 -1.37 0.00 0.00 64.86 62.32 2db4 h ILE 99 Cb 0.34 1.41 -0.04 0.00 0.47 0.00 0.00 36.82 39.00 2db4 h ILE 99 CO -0.37 0.43 -0.18 0.00 -3.07 0.00 0.00 178.15 174.96 2db4 h ALA 100 N 1.26 -0.21 0.00 0.18 0.00 -0.77 -0.93 119.26 118.78 2db4 h ALA 100 Ca 0.06 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.63 2db4 h ALA 100 Cb 0.73 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 2db4 h ALA 100 CO 0.06 -0.67 -2.15 1.19 0.00 0.00 0.00 179.25 177.68 2db4 n PHE 101 N -5.31 0.38 -0.05 0.00 3.01 -0.51 -1.71 117.46 113.27 2db4 n PHE 101 Ca -0.05 0.13 -0.04 0.00 1.01 0.00 0.00 57.45 58.50 2db4 n PHE 101 Cb 0.23 -1.07 0.17 0.00 -0.01 0.00 0.00 39.48 38.80 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 1.25 -0.20 4.37 1.35 -1.50 -2.44 112.91 115.74 2db4 h THR 102 Ca -0.46 -1.15 0.02 0.00 -0.55 0.00 0.00 66.41 64.27 2db4 h THR 102 Cb 2.15 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 2db4 h THR 102 CO 0.04 0.38 0.07 1.23 -0.25 0.00 0.00 175.52 177.00 2db4 h GLY 103 N 0.97 0.25 0.97 5.82 0.00 -1.22 -0.80 103.07 109.06 2db4 h GLY 103 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 2db4 h GLY 103 CO 0.04 0.03 -0.25 -2.00 0.00 0.00 0.00 176.54 174.36 2db4 h LEU 104 N 0.17 -0.59 -0.10 3.11 5.85 -1.25 -2.04 115.31 120.45 2db4 h LEU 104 Ca 0.09 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.57 2db4 h LEU 104 Cb 0.05 0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.24 2db4 h LEU 104 CO -0.09 -0.40 -0.99 -0.26 -0.34 0.00 0.00 178.44 176.37 2db4 h PHE 105 N -0.74 0.78 -0.14 1.25 -1.00 -1.48 -2.74 116.94 112.87 2db4 h PHE 105 Ca -0.07 -0.43 -0.13 0.00 2.81 0.00 0.00 57.97 60.15 2db4 h PHE 105 Cb 0.56 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2db4 h PHE 105 CO -0.03 1.25 -0.46 0.66 -1.61 0.00 0.00 178.31 178.12 2db4 h SER 106 N 0.29 0.38 -0.38 2.17 4.64 -1.23 -1.00 113.55 118.42 2db4 h SER 106 Ca -0.10 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2db4 h SER 106 Cb 1.63 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 2db4 h SER 106 CO 0.18 0.79 0.21 1.23 -0.87 0.00 0.00 176.83 178.37 2db4 h GLY 107 N 1.22 0.57 0.82 -0.77 0.00 -1.35 0.28 103.07 103.83 2db4 h GLY 107 Ca 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2db4 h GLY 107 CO 0.08 0.25 0.03 -2.22 0.00 0.00 0.00 176.54 174.68 2db4 h ILE 108 N 0.49 1.21 -0.52 2.60 2.04 -1.34 -1.27 117.51 120.72 2db4 h ILE 108 Ca 0.13 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2db4 h ILE 108 Cb 0.07 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2db4 h ILE 108 CO -0.02 0.20 0.23 0.00 0.00 0.00 0.00 178.15 178.56 2db4 h ALA 109 N 0.81 0.67 -0.78 1.87 0.00 -1.10 -2.95 119.26 117.79 2db4 h ALA 109 Ca 0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2db4 h ALA 109 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2db4 h ALA 109 CO 0.00 0.25 0.31 0.37 0.00 0.00 0.00 179.25 180.18 2db4 h GLN 110 N 0.69 1.17 -0.72 0.00 4.15 -0.41 -2.82 115.11 117.17 2db4 h GLN 110 Ca 0.18 -0.21 0.12 0.00 0.77 0.00 0.00 58.65 59.51 2db4 h GLN 110 Cb 0.15 -0.19 -0.09 0.00 0.21 0.00 0.00 27.48 27.57 2db4 h GLN 110 CO -0.02 0.95 0.30 0.78 -1.93 0.00 0.00 178.83 178.91 2db4 h GLY 111 N 1.15 1.07 1.23 2.39 0.00 -1.06 0.14 103.07 108.00 2db4 h GLY 111 Ca 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2db4 h GLY 111 CO -0.02 -0.05 0.29 0.50 0.00 0.00 0.00 176.54 177.26 2db4 h LYS 112 N 0.47 0.98 -0.13 4.80 1.57 -1.34 0.77 116.57 123.69 2db4 h LYS 112 Ca 0.38 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2db4 h LYS 112 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2db4 h LYS 112 CO -0.36 0.79 -0.25 0.28 -0.57 0.00 0.00 179.45 179.34 2db4 h VAL 113 N 0.97 1.37 -0.63 0.50 2.07 -1.08 -1.67 116.25 117.78 2db4 h VAL 113 Ca 0.23 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.25 2db4 h VAL 113 Cb 0.15 2.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2db4 h VAL 113 CO -0.02 0.45 0.40 0.00 0.02 0.00 0.00 177.57 178.42 2db4 h ALA 114 N 0.54 0.81 -0.84 1.67 0.00 -0.58 -0.78 119.26 120.08 2db4 h ALA 114 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2db4 h ALA 114 Cb 0.84 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2db4 h ALA 114 CO 0.06 0.18 0.42 0.00 0.00 0.00 0.00 179.25 179.92 2db4 h ALA 115 N 1.25 1.09 -0.06 0.00 0.00 -0.83 -0.43 119.26 120.29 2db4 h ALA 115 Ca 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2db4 h ALA 115 Cb -0.04 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2db4 h ALA 115 CO -0.08 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.77 2db4 h ALA 116 N 1.23 1.84 0.00 0.00 0.00 -0.79 -2.18 119.26 119.35 2db4 h ALA 116 Ca 0.29 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2db4 h ALA 116 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2db4 h ALA 116 CO -0.04 0.13 -0.23 0.78 0.00 0.00 0.00 179.25 179.88 2db4 h GLY 117 N 0.28 0.00 1.31 0.00 0.00 0.39 -2.46 103.07 102.59 2db4 h GLY 117 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2db4 h GLY 117 CO 0.01 0.00 0.41 -2.22 0.00 0.00 0.00 176.54 174.74 2db4 h ILE 118 N 0.00 1.11 -0.13 2.60 1.08 -0.97 -1.84 117.51 119.36 2db4 h ILE 118 Ca -0.00 -0.26 -0.12 0.00 -0.39 0.00 0.00 64.86 64.08 2db4 h ILE 118 Cb 0.64 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2db4 h ILE 118 CO 0.03 0.14 -0.45 1.56 -0.69 0.00 0.00 178.15 178.74 2db4 h GLN 119 N 0.77 0.32 -0.16 2.37 1.08 -1.54 0.11 115.11 118.06 2db4 h GLN 119 Ca 0.24 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2db4 h GLN 119 Cb 0.03 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2db4 h GLN 119 CO -0.06 0.71 0.09 0.82 -0.95 0.00 0.00 178.83 179.44 2db4 h ILE 120 N 0.26 1.11 -0.96 2.54 2.04 -1.50 -0.86 117.51 120.14 2db4 h ILE 120 Ca 0.02 -0.30 0.10 0.00 1.00 0.00 0.00 64.86 65.67 2db4 h ILE 120 Cb 0.90 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.91 2db4 h ILE 120 CO 0.07 0.10 0.60 0.25 0.00 0.00 0.00 178.15 179.18 2db4 h LEU 121 N 0.15 0.90 -0.47 1.44 5.85 -0.98 0.65 115.31 122.85 2db4 h LEU 121 Ca 0.06 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2db4 h LEU 121 Cb 0.09 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2db4 h LEU 121 CO -0.01 0.52 -0.01 0.00 -0.34 0.00 0.00 178.44 178.60 2db4 h ALA 122 N 1.49 0.63 0.03 1.25 0.00 -0.46 -3.18 119.26 119.03 2db4 h ALA 122 Ca 0.45 -0.28 -0.37 0.00 0.00 0.00 0.00 54.91 54.71 2db4 h ALA 122 Cb 0.36 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2db4 h ALA 122 CO -0.23 0.44 -2.15 1.63 0.00 0.00 0.00 179.25 178.95 2db4 n LYS 123 N -4.35 0.64 -3.27 0.00 4.76 -0.35 -4.71 118.16 110.88 2db4 n LYS 123 Ca 0.00 0.29 -0.25 0.00 -2.87 0.00 0.00 58.31 55.48 2db4 n LYS 123 Cb 0.32 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 31.84 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 -3.80 1.95 -0.01 1.97 4.76 0.22 -4.97 118.16 118.29 2db4 n LYS 124 Ca -0.42 -4.15 0.21 0.00 -2.87 0.00 0.00 58.31 51.07 2db4 n LYS 124 Cb 0.92 -1.89 0.70 0.00 -1.84 0.00 0.00 35.03 32.92 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 3.86 0.00 0.00 1.97 0.13 -1.54 0.26 132.00 136.68 2db4 h PRO 125 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2db4 h PRO 125 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2db4 h PRO 125 CO 0.69 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 2db4 n GLU 126 N -4.32 0.13 -0.52 0.86 0.00 -1.26 -2.46 120.64 113.08 2db4 n GLU 126 Ca 0.10 0.41 0.08 0.00 0.00 0.00 0.00 57.16 57.76 2db4 n GLU 126 Cb 0.64 -1.78 0.28 0.00 0.00 0.00 0.00 31.44 30.58 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 -2.03 1.15 0.06 -1.84 8.25 0.91 -4.72 115.22 117.00 2db4 n HIS 127 Ca 0.02 -0.79 0.10 0.00 -0.26 0.00 0.00 57.72 56.79 2db4 n HIS 127 Cb 0.18 -0.32 0.56 0.00 1.12 0.00 0.00 29.99 31.53 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 2.42 2.02 -0.43 -1.41 0.00 -1.55 -1.27 119.26 119.04 2db4 h ALA 128 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2db4 h ALA 128 Cb 1.47 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2db4 h ALA 128 CO 0.25 -0.09 0.26 1.15 0.00 0.00 0.00 179.25 180.82 2db4 h THR 129 N 0.25 1.12 -0.82 0.00 2.02 -1.86 -1.98 112.91 111.64 2db4 h THR 129 Ca 0.16 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.12 2db4 h THR 129 Cb 0.32 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 2db4 h THR 129 CO -0.03 0.13 0.51 0.11 0.37 0.00 0.00 175.52 176.60 2db4 h LYS 130 N 0.59 0.93 -0.74 6.66 1.57 -1.61 -0.74 116.57 123.23 2db4 h LYS 130 Ca 0.16 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2db4 h LYS 130 Cb -0.03 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2db4 h LYS 130 CO -0.03 0.61 0.31 0.78 -0.57 0.00 0.00 179.45 180.56 2db4 h GLY 131 N 0.95 1.18 0.84 3.86 0.00 -1.46 -1.73 103.07 106.72 2db4 h GLY 131 Ca 0.34 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 47.07 2db4 h GLY 131 CO -0.15 0.59 0.22 -2.22 0.00 0.00 0.00 176.54 174.99 2db4 h ILE 132 N 1.06 1.01 -0.04 2.60 2.04 -1.09 -2.36 117.51 120.72 2db4 h ILE 132 Ca 0.25 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2db4 h ILE 132 Cb 0.19 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2db4 h ILE 132 CO -0.02 0.08 0.02 0.40 0.00 0.00 0.00 178.15 178.63 2db4 h ILE 133 N 0.45 1.14 -0.59 -0.67 2.04 -0.90 0.13 117.51 119.11 2db4 h ILE 133 Ca 0.17 -0.42 0.12 0.00 1.00 0.00 0.00 64.86 65.73 2db4 h ILE 133 Cb 0.05 1.35 -0.11 0.00 -0.74 0.00 0.00 36.82 37.37 2db4 h ILE 133 CO -0.10 0.12 -0.07 -0.26 0.00 0.00 0.00 178.15 177.84 2db4 h PHE 134 N -0.09 -0.16 -0.22 1.37 0.05 -1.28 -1.90 116.94 114.70 2db4 h PHE 134 Ca 0.01 0.05 -0.11 0.00 3.82 0.00 0.00 57.97 61.74 2db4 h PHE 134 Cb 0.17 0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.27 2db4 h PHE 134 CO -0.02 -0.20 -0.34 0.00 -0.18 0.00 0.00 178.31 177.57 2db4 h ALA 135 N 1.56 1.00 0.00 2.45 0.00 -1.17 -2.91 119.26 120.19 2db4 h ALA 135 Ca 0.30 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2db4 h ALA 135 Cb 0.47 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2db4 h ALA 135 CO -0.55 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.28 2db4 h ALA 136 N 1.23 1.02 0.00 0.00 0.00 -0.18 -2.99 119.26 118.34 2db4 h ALA 136 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2db4 h ALA 136 Cb 0.79 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2db4 h ALA 136 CO 0.06 0.02 -0.49 0.52 0.00 0.00 0.00 179.25 179.37 2db4 h MET 137 N 0.00 0.00 -2.20 0.00 2.86 -1.24 -3.36 114.93 110.98 2db4 h MET 137 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2db4 h MET 137 Cb 0.38 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2db4 h MET 137 CO 0.00 0.49 0.00 0.28 1.06 0.00 0.00 176.91 178.74 2db4 n VAL 138 N -3.80 1.36 0.00 -2.22 0.31 -1.13 -4.66 118.33 108.19 2db4 n VAL 138 Ca -0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 2db4 n VAL 138 Cb 0.53 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 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 2.18 0.00 0.15 2.52 -1.04 -1.26 -4.32 114.28 112.51 2db4 n THR 140 Ca 0.11 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.14 2db4 n THR 140 Cb 0.38 0.00 0.15 0.00 -1.82 0.00 0.00 70.33 69.04 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 -0.41 -1.42 -1.99 -1.95 -1.32 116.97 109.88 2db4 h TYR 141 Ca 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 2db4 h TYR 141 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2db4 h TYR 141 CO 0.00 0.51 -0.25 0.00 -0.00 0.00 0.00 178.16 178.42 2db4 h ALA 142 N 1.49 0.78 0.04 3.88 0.00 -1.79 -2.05 119.26 121.60 2db4 h ALA 142 Ca -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2db4 h ALA 142 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2db4 h ALA 142 CO 0.07 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.77 2db4 h ILE 143 N 0.73 1.03 -0.29 0.00 1.08 -1.77 0.22 117.51 118.51 2db4 h ILE 143 Ca 0.09 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2db4 h ILE 143 Cb 0.80 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 2db4 h ILE 143 CO 0.07 0.05 0.14 -0.07 -0.69 0.00 0.00 178.15 177.65 2db4 h LEU 144 N -0.14 0.20 -0.64 1.44 3.38 -1.32 0.11 115.31 118.34 2db4 h LEU 144 Ca -0.00 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2db4 h LEU 144 Cb 0.12 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 2db4 h LEU 144 CO 0.01 0.15 0.33 1.23 0.09 0.00 0.00 178.44 180.25 2db4 h GLY 145 N 0.29 0.94 0.90 0.83 0.00 -1.26 -1.26 103.07 103.51 2db4 h GLY 145 Ca 0.12 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2db4 h GLY 145 CO -0.09 0.11 0.06 -2.75 0.00 0.00 0.00 176.54 173.87 2db4 h PHE 146 N 0.61 0.11 -0.42 5.60 3.57 0.19 -1.31 116.94 125.29 2db4 h PHE 146 Ca 0.30 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2db4 h PHE 146 Cb 0.24 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2db4 h PHE 146 CO -0.10 0.06 0.25 0.28 -2.23 0.00 0.00 178.31 176.57 2db4 h VAL 147 N 0.14 1.14 -0.57 1.41 2.07 -0.51 0.28 116.25 120.21 2db4 h VAL 147 Ca 0.06 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2db4 h VAL 147 Cb 0.03 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2db4 h VAL 147 CO -0.06 0.14 0.31 0.40 0.02 0.00 0.00 177.57 178.38 2db4 h ILE 148 N 0.55 1.19 -0.59 4.57 1.08 -1.18 -1.07 117.51 122.06 2db4 h ILE 148 Ca 0.15 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2db4 h ILE 148 Cb 0.00 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.18 2db4 h ILE 148 CO -0.03 0.20 0.39 0.28 -0.69 0.00 0.00 178.15 178.30 2db4 h SER 149 N 0.77 0.66 0.05 1.72 0.02 -0.87 -1.53 113.55 114.37 2db4 h SER 149 Ca 0.20 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2db4 h SER 149 Cb 0.04 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2db4 h SER 149 CO -0.03 0.48 -0.16 0.15 -1.14 0.00 0.00 176.83 176.12 2db4 h PHE 150 N 0.79 -0.43 -0.89 3.45 3.57 -0.06 0.06 116.94 123.43 2db4 h PHE 150 Ca 0.22 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2db4 h PHE 150 Cb -0.07 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 2db4 h PHE 150 CO -0.04 -0.24 0.58 -0.07 -2.23 0.00 0.00 178.31 176.31 2db4 h LEU 151 N -0.30 0.96 -0.47 0.59 3.38 -1.08 -2.55 115.31 115.85 2db4 h LEU 151 Ca 0.04 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 2db4 h LEU 151 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2db4 h LEU 151 CO -0.12 0.66 -0.75 -0.07 0.09 0.00 0.00 178.44 178.25 2db4 h LEU 152 N 1.13 0.18 -0.25 1.67 3.38 -0.93 -2.56 115.31 117.93 2db4 h LEU 152 Ca 0.36 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2db4 h LEU 152 Cb -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2db4 h LEU 152 CO -0.12 0.86 0.03 0.58 0.09 0.00 0.00 178.44 179.89 2db4 h VAL 153 N 0.09 1.23 0.00 1.22 2.07 -0.78 -2.03 116.25 118.06 2db4 h VAL 153 Ca -0.02 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2db4 h VAL 153 Cb 1.32 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2db4 h VAL 153 CO 0.11 0.25 -0.12 -0.07 0.02 0.00 0.00 177.57 177.76 2db4 h LEU 154 N 0.22 0.00 -2.43 2.57 3.38 -1.43 -2.94 115.31 114.68 2db4 h LEU 154 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2db4 h LEU 154 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2db4 h LEU 154 CO 0.01 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.25 2db4 n ASN 155 N -3.77 3.13 0.00 -0.43 3.02 -0.97 -5.12 115.26 111.12 2db4 n ASN 155 Ca -0.02 -1.91 0.09 0.00 -0.03 0.00 0.00 54.58 52.71 2db4 n ASN 155 Cb 0.23 -0.24 0.52 0.00 -0.61 0.00 0.00 39.78 39.68 2db4 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64