#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hy2 s ILE 38 N 0.00 2.43 0.00 0.55 1.01 0.36 -4.96 121.20 120.59 3hy2 s ILE 38 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3hy2 s ILE 38 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3hy2 s ILE 38 CO 0.00 0.03 0.89 0.00 0.00 0.00 0.00 174.94 175.87 3hy2 n ALA 39 N -0.28 -0.01 -2.25 9.38 0.00 -1.26 -4.61 120.51 121.47 3hy2 n ALA 39 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 3hy2 n ALA 39 Cb 0.44 0.43 0.10 0.00 0.00 0.00 0.00 19.45 20.42 3hy2 n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hy2 n ALA 40 N -2.54 -0.18 -2.68 0.00 0.00 -1.26 -5.05 120.51 108.79 3hy2 n ALA 40 Ca 0.00 -1.28 -0.38 0.00 0.00 0.00 0.00 53.44 51.78 3hy2 n ALA 40 Cb 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 3hy2 n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hy2 s VAL 41 N -2.26 5.21 -0.03 0.00 1.01 -1.26 -4.70 120.40 118.36 3hy2 s VAL 41 Ca 0.46 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 3hy2 s VAL 41 Cb -0.02 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3hy2 s VAL 41 CO 0.31 0.27 0.09 -1.00 0.00 0.00 0.00 175.10 174.77 3hy2 s HIS 42 N 1.16 3.33 -0.68 5.22 4.02 -0.39 -4.90 115.29 123.05 3hy2 s HIS 42 Ca 0.19 0.25 -0.17 0.00 1.02 0.00 0.00 55.06 56.35 3hy2 s HIS 42 Cb -0.15 -1.77 0.14 0.00 -1.02 0.00 0.00 32.58 29.78 3hy2 s HIS 42 CO 0.08 0.57 0.73 0.00 1.02 0.00 0.00 174.74 177.14 3hy2 s VAL 44 N 1.90 5.08 0.24 0.00 1.01 -0.33 -4.73 120.40 123.57 3hy2 s VAL 44 Ca 0.14 1.22 -0.31 0.00 0.00 0.00 0.00 61.98 63.03 3hy2 s VAL 44 Cb -0.20 -3.95 -0.12 0.00 0.00 0.00 0.00 36.38 32.12 3hy2 s VAL 44 CO 0.00 0.23 1.68 -2.84 0.00 0.00 0.00 175.10 174.17 3hy2 s PRO 45 N 1.09 4.12 0.50 2.72 0.02 -1.26 -0.39 135.00 141.79 3hy2 s PRO 45 Ca 0.31 2.61 0.15 0.00 0.02 0.00 0.00 61.00 64.09 3hy2 s PRO 45 Cb -0.16 -3.05 1.21 0.00 0.02 0.00 0.00 34.50 32.51 3hy2 s PRO 45 CO 0.13 -0.72 2.13 -0.07 -0.33 0.00 0.00 177.00 178.15 3hy2 h LEU 46 N 6.10 0.05 -1.56 -5.54 4.07 -1.66 -2.26 115.31 114.52 3hy2 h LEU 46 Ca -0.44 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.51 3hy2 h LEU 46 Cb 1.21 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.93 3hy2 h LEU 46 CO 0.90 0.05 -0.02 0.77 -1.08 0.00 0.00 178.44 179.05 3hy2 h SER 47 N 0.06 0.00 0.15 -0.43 4.64 -1.90 -2.50 113.55 113.57 3hy2 h SER 47 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3hy2 h SER 47 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3hy2 h SER 47 CO -0.00 0.02 -0.26 1.33 -0.87 0.00 0.00 176.83 177.05 3hy2 n VAL 48 N -3.14 0.00 -2.73 0.95 0.24 -0.85 -4.92 118.33 107.89 3hy2 n VAL 48 Ca 0.00 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 3hy2 n VAL 48 Cb 0.30 0.62 -0.03 0.00 -1.47 0.00 0.00 33.84 33.26 3hy2 n VAL 48 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3hy2 s LEU 49 N -2.42 4.21 -0.24 1.34 1.43 -0.94 -4.24 118.68 117.82 3hy2 s LEU 49 Ca 0.25 1.44 -0.14 0.00 -1.03 0.00 0.00 54.13 54.64 3hy2 s LEU 49 Cb 0.19 -3.49 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 3hy2 s LEU 49 CO 0.50 -0.47 0.33 -0.63 0.23 0.00 0.00 176.35 176.32 3hy2 s ILE 50 N 2.20 5.23 -0.59 -0.59 1.01 0.90 -4.94 121.20 124.41 3hy2 s ILE 50 Ca 0.46 0.53 0.04 0.00 0.00 0.00 0.00 60.65 61.68 3hy2 s ILE 50 Cb -0.17 -3.66 0.15 0.00 0.01 0.00 0.00 42.46 38.78 3hy2 s ILE 50 CO 0.15 0.24 0.38 -0.13 0.00 0.00 0.00 174.94 175.58 3hy2 s ARG 51 N 1.55 2.06 0.09 2.79 0.52 -1.26 -1.07 118.95 123.62 3hy2 s ARG 51 Ca 0.15 -2.87 0.26 0.00 -0.52 0.00 0.00 55.73 52.75 3hy2 s ARG 51 Cb -0.15 -3.11 0.77 0.00 0.52 0.00 0.00 34.95 32.98 3hy2 s ARG 51 CO 0.08 -1.22 1.65 -0.35 0.02 0.00 0.00 175.30 175.47 3hy2 n PRO 52 N 2.58 0.15 -4.52 3.54 -0.04 -1.26 -4.84 135.00 130.61 3hy2 n PRO 52 Ca 0.15 0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 63.35 3hy2 n PRO 52 Cb 0.35 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 3hy2 n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hy2 s LEU 53 N -3.74 3.33 0.50 1.53 1.43 -1.26 -5.11 118.68 115.35 3hy2 s LEU 53 Ca 0.11 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.03 3hy2 s LEU 53 Cb 0.15 -1.75 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 3hy2 s LEU 53 CO 0.63 0.36 1.13 -2.16 0.23 0.00 0.00 176.35 176.53 3hy2 s PRO 54 N -0.89 3.60 0.04 1.29 0.04 -1.26 -5.07 135.00 132.76 3hy2 s PRO 54 Ca 0.13 1.63 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 3hy2 s PRO 54 Cb -0.11 -2.19 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 3hy2 s PRO 54 CO 0.02 -0.65 0.02 0.45 0.04 0.00 0.00 177.00 176.88 3hy2 s SER 55 N -1.64 0.32 -0.30 6.66 0.15 -1.26 -5.13 113.70 112.50 3hy2 s SER 55 Ca 0.68 -0.72 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 3hy2 s SER 55 Cb -0.24 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.22 3hy2 s SER 55 CO 0.29 -0.50 0.24 -0.69 1.20 0.00 0.00 173.24 173.78 3hy2 s VAL 56 N -2.89 5.27 -0.13 4.45 1.01 -1.26 -5.06 120.40 121.78 3hy2 s VAL 56 Ca -0.03 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 3hy2 s VAL 56 Cb 0.01 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 3hy2 s VAL 56 CO -0.06 0.12 0.23 -0.76 0.00 0.00 0.00 175.10 174.63 3hy2 s LEU 57 N 1.81 4.32 -0.44 3.92 1.43 -1.26 -5.00 118.68 123.46 3hy2 s LEU 57 Ca 0.08 0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 53.52 3hy2 s LEU 57 Cb -0.16 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.83 3hy2 s LEU 57 CO 0.11 0.24 0.43 -0.62 0.23 0.00 0.00 176.35 176.74 3hy2 s ASP 58 N -0.24 6.18 0.48 2.29 -1.08 -1.26 -4.98 116.67 118.06 3hy2 s ASP 58 Ca 0.15 -0.86 0.20 0.00 -0.52 0.00 0.00 52.55 51.53 3hy2 s ASP 58 Cb -0.13 -2.21 1.23 0.00 -1.46 0.00 0.00 42.92 40.35 3hy2 s ASP 58 CO 0.04 -0.61 1.98 -0.65 0.52 0.00 0.00 175.17 176.45 3hy2 h PRO 59 N 8.75 0.19 -0.37 4.34 0.11 -1.99 0.25 132.00 143.29 3hy2 h PRO 59 Ca -0.27 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.67 3hy2 h PRO 59 Cb 1.11 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3hy2 h PRO 59 CO 0.82 0.12 -0.40 0.00 -0.21 0.00 0.00 178.00 178.34 3hy2 h ALA 60 N 1.71 0.54 -0.40 -0.75 0.00 -1.98 -0.26 119.26 118.12 3hy2 h ALA 60 Ca 0.28 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 3hy2 h ALA 60 Cb 0.85 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3hy2 h ALA 60 CO -0.05 0.66 -0.21 -0.22 0.00 0.00 0.00 179.25 179.42 3hy2 h LYS 61 N 0.73 0.80 -0.01 0.00 3.64 -1.43 0.05 116.57 120.34 3hy2 h LYS 61 Ca 0.05 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3hy2 h LYS 61 Cb 0.99 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3hy2 h LYS 61 CO 0.10 0.94 0.01 0.28 -2.27 0.00 0.00 179.45 178.50 3hy2 h VAL 62 N 0.70 1.02 -0.63 2.00 2.07 -1.09 -1.34 116.25 118.97 3hy2 h VAL 62 Ca 0.10 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 3hy2 h VAL 62 Cb 0.73 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3hy2 h VAL 62 CO 0.06 0.01 0.37 -0.61 0.02 0.00 0.00 177.57 177.42 3hy2 h GLN 63 N 0.00 0.86 -0.97 1.57 5.75 -0.99 0.21 115.11 121.54 3hy2 h GLN 63 Ca 0.00 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3hy2 h GLN 63 Cb 0.01 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.33 3hy2 h GLN 63 CO -0.00 0.63 0.64 1.03 -2.65 0.00 0.00 178.83 178.48 3hy2 h SER 64 N 0.85 1.07 0.20 -0.69 0.87 -0.84 -0.14 113.55 114.87 3hy2 h SER 64 Ca 0.22 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.56 3hy2 h SER 64 Cb 0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 3hy2 h SER 64 CO -0.04 0.74 -0.85 -0.07 -0.53 0.00 0.00 176.83 176.08 3hy2 h LEU 65 N 1.25 0.62 -0.07 2.23 3.38 -0.79 -1.96 115.31 119.97 3hy2 h LEU 65 Ca 0.38 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3hy2 h LEU 65 Cb -0.03 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 3hy2 h LEU 65 CO -0.11 1.23 -0.25 0.58 0.09 0.00 0.00 178.44 179.97 3hy2 h VAL 66 N 0.31 0.41 0.11 1.22 2.07 0.01 -0.15 116.25 120.23 3hy2 h VAL 66 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 3hy2 h VAL 66 Cb 1.46 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 3hy2 h VAL 66 CO 0.15 0.00 -0.35 0.44 0.02 0.00 0.00 177.57 177.83 3hy2 h ASP 67 N -0.36 -1.03 -0.58 0.57 3.32 -0.96 -2.54 116.42 114.85 3hy2 h ASP 67 Ca 0.08 0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.37 3hy2 h ASP 67 Cb 0.47 0.39 -0.09 0.00 0.22 0.00 0.00 39.33 40.33 3hy2 h ASP 67 CO -0.27 -0.43 0.05 0.74 -1.72 0.00 0.00 179.24 177.61 3hy2 h THR 68 N -0.57 0.58 -0.78 0.35 2.02 -1.24 -2.17 112.91 111.09 3hy2 h THR 68 Ca 0.03 -0.06 0.07 0.00 0.77 0.00 0.00 66.41 67.22 3hy2 h THR 68 Cb 0.61 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 3hy2 h THR 68 CO -0.22 0.03 0.46 0.40 0.37 0.00 0.00 175.52 176.57 3hy2 h ILE 69 N 0.17 0.99 -0.50 3.11 2.04 -0.64 0.50 117.51 123.18 3hy2 h ILE 69 Ca 0.30 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.88 3hy2 h ILE 69 Cb 0.47 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3hy2 h ILE 69 CO -0.45 0.15 0.32 0.03 0.00 0.00 0.00 178.15 178.20 3hy2 h ARG 70 N 0.84 0.68 0.00 2.37 3.08 -1.12 -3.14 114.38 117.08 3hy2 h ARG 70 Ca 0.35 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 3hy2 h ARG 70 Cb 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 3hy2 h ARG 70 CO -0.19 0.48 -0.28 1.49 -1.07 0.00 0.00 179.97 180.40 3hy2 h GLU 71 N 0.68 0.00 -1.87 0.04 4.57 -0.75 -3.44 114.58 113.81 3hy2 h GLU 71 Ca 0.18 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.84 3hy2 h GLU 71 Cb -0.04 0.00 -0.36 0.00 -0.16 0.00 0.00 28.75 28.20 3hy2 h GLU 71 CO -0.04 0.76 -1.00 -3.47 -1.18 0.00 0.00 179.01 174.09 3hy2 n ASP 72 N -4.61 -0.39 0.29 1.04 4.64 0.17 -5.00 116.55 112.68 3hy2 n ASP 72 Ca -0.12 -2.68 0.15 0.00 -1.38 0.00 0.00 54.79 50.76 3hy2 n ASP 72 Cb 0.42 -0.31 0.90 0.00 -1.04 0.00 0.00 41.12 41.09 3hy2 n ASP 72 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3hy2 h PRO 73 N 4.43 0.00 0.00 -0.67 0.13 -1.56 -1.93 132.00 132.40 3hy2 h PRO 73 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hy2 h PRO 73 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3hy2 h PRO 73 CO 0.41 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.74 3hy2 h ASP 74 N 0.00 0.00 0.65 1.44 3.32 -1.90 -2.05 116.42 117.88 3hy2 h ASP 74 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3hy2 h ASP 74 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3hy2 h ASP 74 CO -0.00 0.00 -0.11 -1.54 -1.72 0.00 0.00 179.24 175.87 3hy2 n SER 75 N -2.51 0.21 -4.29 6.45 3.41 -0.72 -4.63 113.62 111.54 3hy2 n SER 75 Ca 0.01 -0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.16 3hy2 n SER 75 Cb 0.24 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 63.88 3hy2 n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3hy2 s VAL 76 N -2.76 4.48 0.78 -3.33 1.01 -0.77 -5.08 120.40 114.72 3hy2 s VAL 76 Ca 0.21 -1.35 -0.14 0.00 0.00 0.00 0.00 61.98 60.70 3hy2 s VAL 76 Cb 0.19 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.90 3hy2 s VAL 76 CO 0.53 -0.55 1.21 -2.84 0.00 0.00 0.00 175.10 173.44 3hy2 s PRO 77 N 1.47 1.83 0.50 2.72 0.02 -1.26 -4.96 135.00 135.32 3hy2 s PRO 77 Ca 0.03 1.76 -0.24 0.00 0.02 0.00 0.00 61.00 62.57 3hy2 s PRO 77 Cb -0.24 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 3hy2 s PRO 77 CO 0.03 -2.07 1.40 -2.14 -0.33 0.00 0.00 177.00 173.89 3hy2 s PRO 78 N -4.06 3.42 0.80 5.54 0.02 -1.26 -5.00 135.00 134.46 3hy2 s PRO 78 Ca 0.74 2.35 -0.12 0.00 0.02 0.00 0.00 61.00 63.99 3hy2 s PRO 78 Cb -0.29 -2.47 0.07 0.00 0.02 0.00 0.00 34.50 31.83 3hy2 s PRO 78 CO 0.49 -1.00 1.11 0.96 -0.33 0.00 0.00 177.00 178.22 3hy2 s ILE 79 N -1.24 2.93 -0.19 2.83 -4.36 -1.04 -4.71 121.20 115.41 3hy2 s ILE 79 Ca 0.66 0.30 -0.09 0.00 -0.26 0.00 0.00 60.65 61.26 3hy2 s ILE 79 Cb -0.43 -3.09 -0.05 0.00 1.25 0.00 0.00 42.46 40.15 3hy2 s ILE 79 CO 0.53 -0.39 0.11 -1.81 0.24 0.00 0.00 174.94 173.61 3hy2 s ASP 80 N -4.01 6.02 -0.10 4.36 1.01 -1.26 -0.01 116.67 122.68 3hy2 s ASP 80 Ca 0.61 0.19 0.02 0.00 0.71 0.00 0.00 52.55 54.07 3hy2 s ASP 80 Cb -0.14 -2.04 0.01 0.00 1.01 0.00 0.00 42.92 41.76 3hy2 s ASP 80 CO 0.54 0.19 -0.15 -0.69 0.21 0.00 0.00 175.17 175.27 3hy2 s VAL 81 N 0.31 1.43 -0.23 -1.27 1.01 0.38 -4.46 120.40 117.58 3hy2 s VAL 81 Ca 0.07 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.21 3hy2 s VAL 81 Cb -0.11 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 3hy2 s VAL 81 CO -0.01 0.43 0.76 -0.76 0.00 0.00 0.00 175.10 175.52 3hy2 s LEU 82 N 0.97 4.10 -0.40 3.92 1.02 0.23 0.03 118.68 128.55 3hy2 s LEU 82 Ca -0.07 0.96 -0.15 0.00 0.02 0.00 0.00 54.13 54.89 3hy2 s LEU 82 Cb -0.15 -3.08 0.01 0.00 0.02 0.00 0.00 46.19 42.99 3hy2 s LEU 82 CO -0.01 -0.43 0.29 0.86 0.02 0.00 0.00 176.35 177.08 3hy2 s TRP 83 N 2.52 3.24 -0.03 0.29 -0.00 -0.43 -0.50 118.94 124.02 3hy2 s TRP 83 Ca 0.33 -0.53 0.04 0.00 -0.00 0.00 0.00 56.10 55.94 3hy2 s TRP 83 Cb -0.16 -2.57 -0.03 0.00 -0.00 0.00 0.00 33.47 30.71 3hy2 s TRP 83 CO 0.09 -0.55 -0.15 0.42 -0.00 0.00 0.00 176.95 176.75 3hy2 s ILE 84 N 1.69 2.99 -0.16 5.86 1.01 0.24 -1.26 121.20 131.57 3hy2 s ILE 84 Ca 0.05 -0.81 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 3hy2 s ILE 84 Cb -0.19 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 3hy2 s ILE 84 CO 0.10 0.55 0.29 -0.54 0.00 0.00 0.00 174.94 175.35 3hy2 s LYS 85 N -0.84 4.24 0.93 2.79 -0.14 -1.26 -1.29 119.74 124.16 3hy2 s LYS 85 Ca 0.12 0.10 -0.12 0.00 -1.36 0.00 0.00 55.97 54.71 3hy2 s LYS 85 Cb -0.11 -3.42 0.15 0.00 -1.68 0.00 0.00 37.83 32.77 3hy2 s LYS 85 CO 0.01 0.25 1.11 0.20 -0.76 0.00 0.00 175.35 176.16 3hy2 s GLY 86 N 0.43 1.58 0.51 -3.33 0.00 0.56 -4.76 107.32 102.32 3hy2 s GLY 86 Ca 0.17 -0.35 0.31 0.00 0.00 0.00 0.00 44.72 44.84 3hy2 s GLY 86 CO 0.04 0.20 1.84 0.00 0.00 0.00 0.00 173.10 175.18 3hy2 h ALA 87 N -1.60 2.82 -0.40 3.20 0.00 -0.53 0.22 119.26 122.98 3hy2 h ALA 87 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3hy2 h ALA 87 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3hy2 h ALA 87 CO 0.59 -1.12 0.00 1.04 0.00 0.00 0.00 179.25 179.76 3hy2 n GLN 88 N -4.30 3.51 -1.01 0.00 6.02 -0.05 -4.94 117.38 116.60 3hy2 n GLN 88 Ca 0.22 -2.84 -0.00 0.00 -0.01 0.00 0.00 57.00 54.36 3hy2 n GLN 88 Cb 1.03 -1.89 -0.00 0.00 1.02 0.00 0.00 30.24 30.39 3hy2 n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hy2 n GLY 89 N 0.08 0.42 3.77 1.08 0.00 0.07 -5.05 105.19 105.56 3hy2 n GLY 89 Ca 0.22 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 3hy2 n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hy2 s GLY 90 N -2.96 2.43 -0.15 -0.02 0.00 -0.43 -4.71 107.32 101.48 3hy2 s GLY 90 Ca 0.00 0.73 -0.07 0.00 0.00 0.00 0.00 44.72 45.38 3hy2 s GLY 90 CO 0.00 1.09 0.08 0.99 0.00 0.00 0.00 173.10 175.26 3hy2 s ASP 91 N -2.10 5.85 -0.02 1.64 -0.00 -1.26 -0.32 116.67 120.46 3hy2 s ASP 91 Ca 0.71 0.21 0.02 0.00 -0.00 0.00 0.00 52.55 53.49 3hy2 s ASP 91 Cb -0.23 -1.93 0.00 0.00 -0.00 0.00 0.00 42.92 40.75 3hy2 s ASP 91 CO 0.34 0.26 -0.08 -0.31 -0.00 0.00 0.00 175.17 175.39 3hy2 s TYR 92 N -0.17 0.84 -0.21 4.23 1.51 -0.41 -4.97 117.35 118.16 3hy2 s TYR 92 Ca 0.08 -0.19 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 3hy2 s TYR 92 Cb -0.12 -0.59 0.05 0.00 -0.11 0.00 0.00 41.96 41.19 3hy2 s TYR 92 CO 0.01 -0.07 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.22 3hy2 s PHE 93 N 0.10 2.50 -0.10 2.71 0.08 -1.26 -0.59 117.98 121.43 3hy2 s PHE 93 Ca -0.01 -1.70 -0.01 0.00 0.12 0.00 0.00 56.93 55.33 3hy2 s PHE 93 Cb -0.07 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 3hy2 s PHE 93 CO 0.00 -0.76 -0.05 0.71 -0.10 0.00 0.00 175.22 175.01 3hy2 s TYR 94 N 1.37 2.99 -0.19 0.36 2.02 0.34 -0.07 117.35 124.17 3hy2 s TYR 94 Ca -0.03 -0.07 0.01 0.00 -0.37 0.00 0.00 57.07 56.61 3hy2 s TYR 94 Cb -0.17 -1.80 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 3hy2 s TYR 94 CO -0.07 0.23 -0.16 0.45 -1.57 0.00 0.00 175.55 174.42 3hy2 s SER 95 N -0.45 3.27 0.00 2.29 0.15 -0.24 -0.60 113.70 118.13 3hy2 s SER 95 Ca 0.07 -0.76 0.04 0.00 0.70 0.00 0.00 55.95 56.00 3hy2 s SER 95 Cb -0.12 -1.40 -0.02 0.00 -1.71 0.00 0.00 66.02 62.77 3hy2 s SER 95 CO 0.02 -0.06 0.31 0.49 1.20 0.00 0.00 173.24 175.20 3hy2 n PHE 96 N 4.63 0.00 -3.62 3.44 3.72 -1.26 -4.39 117.46 119.98 3hy2 n PHE 96 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 3hy2 n PHE 96 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 3hy2 n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hy2 n GLY 97 N 0.81 4.85 2.72 1.37 0.00 -1.26 -4.94 105.19 108.74 3hy2 n GLY 97 Ca 0.01 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 3hy2 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hy2 n GLY 98 N 1.73 -0.51 0.17 -0.02 0.00 -1.26 -4.91 105.19 100.39 3hy2 n GLY 98 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 3hy2 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hy2 h ALA 99 N 1.00 0.48 -0.44 4.61 0.00 -1.98 0.61 119.26 123.54 3hy2 h ALA 99 Ca -0.50 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 3hy2 h ALA 99 Cb 1.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3hy2 h ALA 99 CO 0.56 -0.19 -0.30 0.45 0.00 0.00 0.00 179.25 179.77 3hy2 h HIS 100 N 0.37 1.15 -0.70 0.00 3.86 -1.94 -0.21 115.15 117.67 3hy2 h HIS 100 Ca 0.17 -0.31 -0.03 0.00 -1.16 0.00 0.00 60.37 59.04 3hy2 h HIS 100 Cb 0.10 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.29 3hy2 h HIS 100 CO -0.12 1.14 0.32 0.00 0.86 0.00 0.00 177.93 180.14 3hy2 h ARG 101 N 0.82 1.02 -0.15 2.45 3.08 -1.90 -1.16 114.38 118.55 3hy2 h ARG 101 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3hy2 h ARG 101 Cb 0.89 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3hy2 h ARG 101 CO 0.08 0.81 0.05 -0.92 -1.07 0.00 0.00 179.97 178.92 3hy2 h TYR 102 N 0.98 0.24 -0.74 3.04 3.20 -0.74 -1.56 116.97 121.39 3hy2 h TYR 102 Ca 0.24 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.21 3hy2 h TYR 102 Cb 0.14 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.26 3hy2 h TYR 102 CO 0.01 0.34 0.34 0.00 -1.64 0.00 0.00 178.16 177.21 3hy2 h ALA 103 N 0.87 1.05 -0.39 1.82 0.00 -0.98 -1.12 119.26 120.51 3hy2 h ALA 103 Ca 0.05 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3hy2 h ALA 103 Cb 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3hy2 h ALA 103 CO -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 179.25 179.14 3hy2 h ALA 104 N 1.49 0.52 -0.84 0.00 0.00 -0.99 -0.42 119.26 119.03 3hy2 h ALA 104 Ca 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3hy2 h ALA 104 Cb 0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3hy2 h ALA 104 CO -0.34 0.29 0.40 1.88 0.00 0.00 0.00 179.25 181.48 3hy2 h TYR 105 N 0.51 1.21 -0.66 0.00 -1.99 -1.11 -1.62 116.97 113.31 3hy2 h TYR 105 Ca 0.11 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.71 3hy2 h TYR 105 Cb 0.45 -0.37 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 3hy2 h TYR 105 CO 0.04 0.88 0.12 1.96 -0.00 0.00 0.00 178.16 181.15 3hy2 h GLN 106 N 1.19 1.07 -0.49 4.88 1.08 -1.03 -1.96 115.11 119.85 3hy2 h GLN 106 Ca 0.29 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 3hy2 h GLN 106 Cb 0.12 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 3hy2 h GLN 106 CO -0.04 0.97 0.31 0.37 -0.95 0.00 0.00 178.83 179.49 3hy2 h GLN 107 N 1.00 0.60 0.00 1.46 4.15 -0.76 -1.24 115.11 120.32 3hy2 h GLN 107 Ca 0.20 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.59 3hy2 h GLN 107 Cb 0.41 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3hy2 h GLN 107 CO 0.01 0.40 0.00 1.28 -1.93 0.00 0.00 178.83 178.59 3hy2 n LEU 108 N -4.78 0.00 -3.51 -2.39 4.77 -0.64 -4.89 117.00 105.57 3hy2 n LEU 108 Ca 0.03 0.23 -0.26 0.00 -0.03 0.00 0.00 56.01 55.97 3hy2 n LEU 108 Cb 0.05 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3hy2 n LEU 108 CO 0.34 -0.12 0.05 0.00 -1.33 0.00 0.00 177.39 176.33 3hy2 n GLN 109 N -1.23 -4.86 -2.21 3.23 6.02 -0.47 -4.95 117.38 112.91 3hy2 n GLN 109 Ca 0.08 0.65 -0.36 0.00 -0.01 0.00 0.00 57.00 57.36 3hy2 n GLN 109 Cb 0.10 -5.49 0.01 0.00 1.02 0.00 0.00 30.24 25.88 3hy2 n GLN 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hy2 s ARG 110 N -6.19 3.39 0.04 -1.09 1.81 -0.79 -4.97 118.95 111.14 3hy2 s ARG 110 Ca 0.49 1.70 -0.16 0.00 -1.72 0.00 0.00 55.73 56.05 3hy2 s ARG 110 Cb -0.24 -2.10 -0.32 0.00 -0.45 0.00 0.00 34.95 31.84 3hy2 s ARG 110 CO 0.61 -0.84 1.05 0.93 -0.68 0.00 0.00 175.30 176.37 3hy2 h GLU 111 N 1.36 0.59 -5.33 3.54 5.08 -1.92 -3.45 114.58 114.45 3hy2 h GLU 111 Ca -0.50 -0.88 -0.43 0.00 -1.00 0.00 0.00 59.36 56.55 3hy2 h GLU 111 Cb 1.27 0.31 -0.14 0.00 0.50 0.00 0.00 28.75 30.68 3hy2 h GLU 111 CO 0.57 1.41 -0.69 0.95 -1.00 0.00 0.00 179.01 180.26 3hy2 s THR 112 N -2.79 1.42 -0.03 1.13 -4.23 -1.26 -1.83 115.64 108.05 3hy2 s THR 112 Ca -0.09 -2.11 0.04 0.00 -1.18 0.00 0.00 61.69 58.34 3hy2 s THR 112 Cb 0.05 -2.24 -0.00 0.00 1.34 0.00 0.00 72.50 71.64 3hy2 s THR 112 CO 0.94 -0.44 -0.13 -0.51 -0.54 0.00 0.00 174.62 173.94 3hy2 s ILE 113 N -3.17 1.08 0.27 2.99 2.07 0.47 -4.86 121.20 120.05 3hy2 s ILE 113 Ca 0.26 -0.54 -0.30 0.00 -1.41 0.00 0.00 60.65 58.65 3hy2 s ILE 113 Cb 0.03 -0.93 -0.11 0.00 0.13 0.00 0.00 42.46 41.58 3hy2 s ILE 113 CO 0.08 0.32 1.61 -2.84 -1.91 0.00 0.00 174.94 172.20 3hy2 s PRO 114 N -0.00 4.13 -0.04 3.50 0.02 -1.26 -1.19 135.00 140.16 3hy2 s PRO 114 Ca -0.01 2.57 -0.13 0.00 0.02 0.00 0.00 61.00 63.45 3hy2 s PRO 114 Cb -0.09 -3.04 0.02 0.00 0.02 0.00 0.00 34.50 31.42 3hy2 s PRO 114 CO 0.01 -0.65 0.30 0.00 -0.33 0.00 0.00 177.00 176.32 3hy2 s ALA 115 N 0.28 -0.74 -0.24 -1.55 0.00 0.21 -2.51 121.76 117.20 3hy2 s ALA 115 Ca 0.66 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 3hy2 s ALA 115 Cb -0.48 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 3hy2 s ALA 115 CO 0.44 -0.23 0.27 0.15 0.00 0.00 0.00 175.76 176.40 3hy2 s LYS 116 N -0.95 4.07 -0.08 0.00 -0.14 0.98 -1.26 119.74 122.37 3hy2 s LYS 116 Ca -0.10 -0.09 -0.24 0.00 -1.36 0.00 0.00 55.97 54.18 3hy2 s LYS 116 Cb -0.05 -3.58 -0.03 0.00 -1.68 0.00 0.00 37.83 32.49 3hy2 s LYS 116 CO 0.03 -0.08 0.74 -0.51 -0.76 0.00 0.00 175.35 174.77 3hy2 s LEU 117 N 1.46 4.30 -0.29 3.17 1.43 -1.26 -0.47 118.68 127.01 3hy2 s LEU 117 Ca 0.12 1.21 -0.00 0.00 -1.03 0.00 0.00 54.13 54.43 3hy2 s LEU 117 Cb -0.15 -3.14 0.06 0.00 0.03 0.00 0.00 46.19 42.99 3hy2 s LEU 117 CO 0.08 -0.17 -0.02 -0.69 0.23 0.00 0.00 176.35 175.78 3hy2 s VAL 118 N 1.02 2.76 -0.10 -1.59 1.01 0.10 -0.49 120.40 123.11 3hy2 s VAL 118 Ca 0.39 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 3hy2 s VAL 118 Cb -0.18 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 3hy2 s VAL 118 CO 0.18 -0.12 1.46 -1.10 0.00 0.00 0.00 175.10 175.52 3hy2 s GLN 119 N 1.20 4.21 0.24 2.72 -0.21 -1.26 -1.31 119.66 125.24 3hy2 s GLN 119 Ca -0.05 1.93 0.01 0.00 0.02 0.00 0.00 55.36 57.27 3hy2 s GLN 119 Cb -0.20 -3.86 -0.05 0.00 1.00 0.00 0.00 33.01 29.90 3hy2 s GLN 119 CO -0.02 -0.77 0.10 -1.12 -2.12 0.00 0.00 175.29 171.35 3hy2 s SER 120 N 2.64 0.94 0.44 5.90 0.01 -0.39 -4.92 113.70 118.32 3hy2 s SER 120 Ca 0.64 -1.36 0.06 0.00 1.31 0.00 0.00 55.95 56.60 3hy2 s SER 120 Cb -0.28 0.21 -0.05 0.00 0.21 0.00 0.00 66.02 66.12 3hy2 s SER 120 CO 0.22 -0.74 0.11 0.42 0.41 0.00 0.00 173.24 173.67 3hy2 s THR 121 N -3.84 1.95 0.35 1.44 -4.23 -1.26 -4.24 115.64 105.80 3hy2 s THR 121 Ca 0.37 -1.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.07 3hy2 s THR 121 Cb 0.07 -2.78 0.27 0.00 1.34 0.00 0.00 72.50 71.41 3hy2 s THR 121 CO 0.12 0.00 1.99 -0.07 -0.54 0.00 0.00 174.62 176.12 3hy2 h LEU 122 N 1.46 0.75 -0.79 4.79 4.07 -1.98 -1.80 115.31 121.81 3hy2 h LEU 122 Ca -0.43 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.52 3hy2 h LEU 122 Cb 1.26 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.79 3hy2 h LEU 122 CO 0.73 0.52 0.50 -1.28 -1.08 0.00 0.00 178.44 177.84 3hy2 h SER 123 N 0.87 0.92 -0.49 -0.43 0.87 -2.00 -1.17 113.55 112.13 3hy2 h SER 123 Ca 0.27 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 3hy2 h SER 123 Cb 0.00 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 3hy2 h SER 123 CO -0.07 0.69 0.22 0.44 -0.53 0.00 0.00 176.83 177.58 3hy2 h ASP 124 N 1.07 0.65 -0.95 6.23 3.32 -1.77 -2.98 116.42 122.01 3hy2 h ASP 124 Ca 0.29 -0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.27 3hy2 h ASP 124 Cb -0.09 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.22 3hy2 h ASP 124 CO -0.06 0.62 0.60 0.25 -1.72 0.00 0.00 179.24 178.93 3hy2 h LEU 125 N 0.65 0.93 -1.91 1.55 6.46 -0.69 -2.75 115.31 119.55 3hy2 h LEU 125 Ca 0.17 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 3hy2 h LEU 125 Cb 0.15 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 39.90 3hy2 h LEU 125 CO -0.02 0.58 -0.11 -0.09 -0.62 0.00 0.00 178.44 178.18 3hy2 h ARG 126 N 1.06 0.00 -0.64 1.25 2.43 -1.07 -0.67 114.38 116.74 3hy2 h ARG 126 Ca 0.42 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 3hy2 h ARG 126 Cb 0.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3hy2 h ARG 126 CO -0.19 0.11 0.38 0.28 -1.51 0.00 0.00 179.97 179.04 3hy2 h VAL 127 N 0.00 1.18 0.15 0.20 2.07 -1.50 0.83 116.25 119.18 3hy2 h VAL 127 Ca -0.00 -0.42 -0.24 0.00 0.82 0.00 0.00 66.70 66.86 3hy2 h VAL 127 Cb 0.33 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3hy2 h VAL 127 CO 0.01 0.19 -1.13 1.88 0.02 0.00 0.00 177.57 178.55 3hy2 h TYR 128 N 0.89 0.56 0.00 1.57 -1.99 -1.29 -3.42 116.97 113.29 3hy2 h TYR 128 Ca 0.23 -0.41 0.00 0.00 2.00 0.00 0.00 58.73 60.55 3hy2 h TYR 128 Cb -0.02 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.68 3hy2 h TYR 128 CO 0.00 1.44 -1.38 1.28 -0.00 0.00 0.00 178.16 179.50 3hy2 n LEU 129 N -3.99 0.30 0.00 3.88 4.77 -0.62 -5.06 117.00 116.27 3hy2 n LEU 129 Ca -0.19 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3hy2 n LEU 129 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 3hy2 n LEU 129 CO 0.47 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3hy2 n GLY 130 N 1.48 2.93 0.00 -0.72 0.00 0.28 -1.40 105.19 107.76 3hy2 n GLY 130 Ca -0.01 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.20 3hy2 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hy2 n ALA 131 N 9.58 2.56 1.53 4.61 0.00 -1.26 -1.59 120.51 135.94 3hy2 n ALA 131 Ca 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.45 3hy2 n ALA 131 Cb 0.00 -1.35 0.55 0.00 0.00 0.00 0.00 19.45 18.66 3hy2 n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hy2 n SER 132 N -0.86 1.38 -4.66 0.00 7.64 -0.49 -4.93 113.62 111.69 3hy2 n SER 132 Ca 0.16 -1.47 -0.42 0.00 1.01 0.00 0.00 58.87 58.15 3hy2 n SER 132 Cb 0.07 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 3hy2 n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hy2 s THR 133 N -1.99 3.56 0.70 0.44 2.01 -0.62 -4.97 115.64 114.77 3hy2 s THR 133 Ca 0.38 0.68 -0.11 0.00 0.31 0.00 0.00 61.69 62.95 3hy2 s THR 133 Cb 0.21 -3.44 0.01 0.00 0.01 0.00 0.00 72.50 69.29 3hy2 s THR 133 CO 0.33 -0.07 1.07 -2.16 -0.69 0.00 0.00 174.62 173.10 3hy2 s PRO 134 N 4.10 2.84 -1.34 4.92 0.04 -1.26 -4.92 135.00 139.38 3hy2 s PRO 134 Ca 0.74 1.04 -0.14 0.00 0.04 0.00 0.00 61.00 62.67 3hy2 s PRO 134 Cb -0.33 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.32 3hy2 s PRO 134 CO 0.30 -1.18 1.90 -3.47 0.04 0.00 0.00 177.00 174.59 3hy2 n ASP 135 N -3.07 4.62 -4.71 6.66 2.03 -1.26 -4.96 116.55 115.86 3hy2 n ASP 135 Ca 0.08 -2.94 -0.42 0.00 0.52 0.00 0.00 54.79 52.03 3hy2 n ASP 135 Cb 0.53 -1.64 -0.03 0.00 -0.72 0.00 0.00 41.12 39.27 3hy2 n ASP 135 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3hy2 s LEU 136 N 2.23 4.37 0.00 -2.67 1.43 -1.26 -4.93 118.68 117.86 3hy2 s LEU 136 Ca 0.47 2.65 0.14 0.00 -1.03 0.00 0.00 54.13 56.36 3hy2 s LEU 136 Cb 0.08 -3.58 0.11 0.00 0.03 0.00 0.00 46.19 42.83 3hy2 s LEU 136 CO -0.01 -0.90 0.95 0.00 0.23 0.00 0.00 176.35 176.62