#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vh2 n GLU 8 N 0.00 0.13 -3.12 7.34 1.02 -1.25 -1.37 120.64 123.38 1vh2 n GLU 8 Ca 0.00 0.08 0.02 0.00 -0.02 0.00 0.00 57.16 57.24 1vh2 n GLU 8 Cb 0.00 -1.63 -0.01 0.00 -0.02 0.00 0.00 31.44 29.79 1vh2 n GLU 8 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1vh2 s SER 9 N -3.68 -1.30 0.25 1.62 1.04 -1.26 -4.14 113.70 106.23 1vh2 s SER 9 Ca 0.11 -0.51 -0.31 0.00 0.48 0.00 0.00 55.95 55.73 1vh2 s SER 9 Cb 0.16 1.69 -0.14 0.00 0.10 0.00 0.00 66.02 67.83 1vh2 s SER 9 CO 0.60 -0.16 1.28 0.49 0.98 0.00 0.00 173.24 176.43 1vh2 n PHE 10 N 4.46 1.88 -1.84 5.02 0.99 -0.16 -4.84 117.46 122.97 1vh2 n PHE 10 Ca 0.09 0.54 -0.42 0.00 -0.00 0.00 0.00 57.45 57.66 1vh2 n PHE 10 Cb 0.58 -2.39 -0.01 0.00 -1.00 0.00 0.00 39.48 36.66 1vh2 n PHE 10 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1vh2 n ASP 11 N 1.78 3.87 -4.76 4.37 2.03 -1.26 -4.97 116.55 117.61 1vh2 n ASP 11 Ca 0.11 -2.83 -0.41 0.00 0.52 0.00 0.00 54.79 52.18 1vh2 n ASP 11 Cb 0.31 -1.61 -0.02 0.00 -0.72 0.00 0.00 41.12 39.08 1vh2 n ASP 11 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1vh2 s LEU 12 N 2.84 4.41 -0.58 -2.67 2.96 -1.26 -1.93 118.68 122.45 1vh2 s LEU 12 Ca 0.51 2.64 -0.21 0.00 -0.22 0.00 0.00 54.13 56.85 1vh2 s LEU 12 Cb 0.11 -3.63 0.07 0.00 0.50 0.00 0.00 46.19 43.24 1vh2 s LEU 12 CO -0.02 -0.60 0.81 -0.62 -1.32 0.00 0.00 176.35 174.61 1vh2 s ASP 13 N -0.05 6.23 0.37 3.68 -1.08 0.79 -4.73 116.67 121.89 1vh2 s ASP 13 Ca 0.54 -0.90 0.27 0.00 -0.52 0.00 0.00 52.55 51.94 1vh2 s ASP 13 Cb -0.40 -2.36 1.29 0.00 -1.46 0.00 0.00 42.92 39.98 1vh2 s ASP 13 CO 0.47 -1.17 1.81 0.45 0.52 0.00 0.00 175.17 177.25 1vh2 h HIS 14 N 9.27 0.00 0.00 -5.34 3.86 -1.94 -2.54 115.15 118.47 1vh2 h HIS 14 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1vh2 h HIS 14 Cb 1.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 1vh2 h HIS 14 CO 0.87 0.00 -0.16 0.25 0.86 0.00 0.00 177.93 179.75 1vh2 n THR 15 N -2.46 0.12 0.86 2.45 -2.24 -1.26 -3.97 114.28 107.78 1vh2 n THR 15 Ca -0.00 -0.07 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 1vh2 n THR 15 Cb 0.14 -0.32 0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1vh2 n THR 15 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1vh2 n LYS 16 N -1.67 1.63 -2.53 -0.78 5.02 -0.96 -5.00 118.16 113.88 1vh2 n LYS 16 Ca 0.06 -1.27 -0.25 0.00 -2.02 0.00 0.00 58.31 54.83 1vh2 n LYS 16 Cb 0.36 -1.39 0.03 0.00 -0.02 0.00 0.00 35.03 34.02 1vh2 n LYS 16 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1vh2 s VAL 17 N -1.98 3.40 -0.38 -0.18 -7.23 -1.25 -5.00 120.40 107.78 1vh2 s VAL 17 Ca 0.19 -0.24 0.01 0.00 -1.81 0.00 0.00 61.98 60.14 1vh2 s VAL 17 Cb 0.16 -3.33 0.12 0.00 0.56 0.00 0.00 36.38 33.89 1vh2 s VAL 17 CO 0.39 -0.31 0.17 -0.54 -0.31 0.00 0.00 175.10 174.50 1vh2 s LYS 18 N -4.90 1.11 0.63 4.82 -0.14 -1.26 -4.97 119.74 115.02 1vh2 s LYS 18 Ca 0.54 -1.66 -0.15 0.00 -1.36 0.00 0.00 55.97 53.34 1vh2 s LYS 18 Cb -0.10 -2.33 -0.02 0.00 -1.68 0.00 0.00 37.83 33.70 1vh2 s LYS 18 CO 0.43 -1.07 1.07 0.00 -0.76 0.00 0.00 175.35 175.02 1vh2 s ALA 19 N 0.87 2.65 0.47 5.17 0.00 -1.26 -4.42 121.76 125.24 1vh2 s ALA 19 Ca 0.14 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 1vh2 s ALA 19 Cb -0.21 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.59 1vh2 s ALA 19 CO -0.10 -1.00 0.86 -1.25 0.00 0.00 0.00 175.76 174.28 1vh2 s PRO 20 N -4.19 3.78 0.29 0.00 0.04 -1.26 -4.84 135.00 128.82 1vh2 s PRO 20 Ca 0.64 0.61 -0.20 0.00 0.04 0.00 0.00 61.00 62.09 1vh2 s PRO 20 Cb -0.17 -2.28 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1vh2 s PRO 20 CO 0.40 -0.19 0.81 1.52 0.04 0.00 0.00 177.00 179.59 1vh2 s TYR 21 N -2.58 -0.05 -0.04 0.56 -0.85 -0.54 -3.98 117.35 109.86 1vh2 s TYR 21 Ca 0.53 -0.45 0.06 0.00 -0.52 0.00 0.00 57.07 56.69 1vh2 s TYR 21 Cb -0.10 0.74 -0.01 0.00 0.38 0.00 0.00 41.96 42.97 1vh2 s TYR 21 CO 0.35 -1.26 -0.23 0.08 -1.52 0.00 0.00 175.55 172.98 1vh2 s VAL 22 N -3.12 1.86 -0.15 -3.49 1.01 -0.89 -1.42 120.40 114.20 1vh2 s VAL 22 Ca 0.14 -0.97 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1vh2 s VAL 22 Cb -0.05 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.81 1vh2 s VAL 22 CO 0.08 0.52 0.36 -0.60 0.00 0.00 0.00 175.10 175.46 1vh2 s ARG 23 N -0.21 0.36 -0.03 2.72 3.52 -0.64 -1.06 118.95 123.61 1vh2 s ARG 23 Ca -0.00 0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 55.95 1vh2 s ARG 23 Cb -0.12 0.02 -0.06 0.00 -1.56 0.00 0.00 34.95 33.23 1vh2 s ARG 23 CO 0.02 -0.13 1.58 -1.17 -0.81 0.00 0.00 175.30 174.79 1vh2 s LEU 24 N 1.02 4.32 0.01 -0.88 2.96 -1.26 -0.57 118.68 124.28 1vh2 s LEU 24 Ca -0.07 2.21 0.22 0.00 -0.22 0.00 0.00 54.13 56.27 1vh2 s LEU 24 Cb -0.07 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 42.92 1vh2 s LEU 24 CO -0.08 -0.87 0.83 0.00 -1.32 0.00 0.00 176.35 174.91 1vh2 n ALA 25 N 6.53 3.73 0.00 5.97 0.00 0.16 -4.89 120.51 132.01 1vh2 n ALA 25 Ca 0.16 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1vh2 n ALA 25 Cb 0.43 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1vh2 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vh2 n GLY 26 N 1.39 1.73 2.80 0.00 0.00 -1.22 -0.99 105.19 108.91 1vh2 n GLY 26 Ca 0.01 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1vh2 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vh2 s VAL 27 N -2.00 -0.05 -0.11 1.61 1.01 -0.47 -0.51 120.40 119.87 1vh2 s VAL 27 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1vh2 s VAL 27 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.27 1vh2 s VAL 27 CO 0.00 0.08 -0.17 -0.75 0.00 0.00 0.00 175.10 174.26 1vh2 s LYS 28 N 0.95 3.18 -0.10 2.72 2.20 -0.48 -3.84 119.74 124.37 1vh2 s LYS 28 Ca -0.08 -0.75 -0.15 0.00 -0.36 0.00 0.00 55.97 54.63 1vh2 s LYS 28 Cb -0.11 -2.49 -0.05 0.00 -1.51 0.00 0.00 37.83 33.67 1vh2 s LYS 28 CO -0.03 0.25 0.36 0.99 -0.36 0.00 0.00 175.35 176.56 1vh2 s THR 29 N 0.24 5.20 0.58 3.43 2.01 -1.26 -0.35 115.64 125.49 1vh2 s THR 29 Ca -0.11 0.71 -0.07 0.00 0.31 0.00 0.00 61.69 62.53 1vh2 s THR 29 Cb -0.16 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1vh2 s THR 29 CO 0.06 0.45 0.92 0.42 -0.69 0.00 0.00 174.62 175.78 1vh2 s THR 30 N -0.08 4.17 0.41 -0.82 -4.23 -0.12 -4.94 115.64 110.04 1vh2 s THR 30 Ca 0.21 0.27 0.19 0.00 -1.18 0.00 0.00 61.69 61.18 1vh2 s THR 30 Cb -0.15 -3.65 0.39 0.00 1.34 0.00 0.00 72.50 70.44 1vh2 s THR 30 CO 0.08 -0.71 1.81 -0.65 -0.54 0.00 0.00 174.62 174.60 1vh2 h PRO 31 N -0.15 0.38 -0.00 3.99 0.11 -1.98 0.12 132.00 134.47 1vh2 h PRO 31 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vh2 h PRO 31 Cb 1.23 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vh2 h PRO 31 CO 0.62 0.25 -0.17 1.63 -0.21 0.00 0.00 178.00 180.11 1vh2 n LYS 32 N -4.56 0.46 0.00 1.05 4.76 -1.26 -4.93 118.16 113.68 1vh2 n LYS 32 Ca 0.23 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1vh2 n LYS 32 Cb 0.82 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1vh2 n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vh2 n GLY 33 N 1.36 1.07 3.91 0.72 0.00 0.43 -5.10 105.19 107.58 1vh2 n GLY 33 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1vh2 n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vh2 s ASP 34 N -2.00 5.64 -0.03 1.61 1.01 -1.26 -4.81 116.67 116.82 1vh2 s ASP 34 Ca 0.00 0.83 0.06 0.00 0.71 0.00 0.00 52.55 54.15 1vh2 s ASP 34 Cb 0.00 -1.81 -0.02 0.00 1.01 0.00 0.00 42.92 42.10 1vh2 s ASP 34 CO 0.00 -1.07 -0.22 -1.10 0.21 0.00 0.00 175.17 172.99 1vh2 s GLN 35 N -5.05 2.27 -0.35 8.23 -0.21 -1.26 -0.94 119.66 122.35 1vh2 s GLN 35 Ca 0.54 -0.85 -0.05 0.00 0.02 0.00 0.00 55.36 55.02 1vh2 s GLN 35 Cb -0.11 -2.16 0.06 0.00 1.00 0.00 0.00 33.01 31.80 1vh2 s GLN 35 CO 0.47 0.57 0.11 0.42 -2.12 0.00 0.00 175.29 174.74 1vh2 s ILE 36 N -0.62 3.56 -0.14 1.08 1.01 0.52 -0.02 121.20 126.60 1vh2 s ILE 36 Ca 0.10 -1.36 -0.19 0.00 0.00 0.00 0.00 60.65 59.20 1vh2 s ILE 36 Cb -0.10 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1vh2 s ILE 36 CO -0.00 -0.27 0.54 -0.44 0.00 0.00 0.00 174.94 174.77 1vh2 s SER 37 N 1.51 6.70 -0.14 3.58 0.01 0.13 -1.38 113.70 124.11 1vh2 s SER 37 Ca -0.01 0.84 -0.10 0.00 1.31 0.00 0.00 55.95 58.00 1vh2 s SER 37 Cb -0.20 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 1vh2 s SER 37 CO 0.01 -0.09 0.18 -0.54 0.41 0.00 0.00 173.24 173.21 1vh2 s LYS 38 N 1.02 3.86 -0.03 12.44 1.02 0.33 -0.31 119.74 138.07 1vh2 s LYS 38 Ca 0.28 -0.08 0.06 0.00 0.02 0.00 0.00 55.97 56.24 1vh2 s LYS 38 Cb -0.16 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.84 1vh2 s LYS 38 CO 0.11 0.53 -0.20 0.71 -0.92 0.00 0.00 175.35 175.58 1vh2 s TYR 39 N -0.34 1.83 -0.48 3.18 2.02 0.39 0.36 117.35 124.31 1vh2 s TYR 39 Ca 0.14 -0.41 -0.16 0.00 -0.37 0.00 0.00 57.07 56.27 1vh2 s TYR 39 Cb -0.12 -1.19 0.07 0.00 -0.40 0.00 0.00 41.96 40.32 1vh2 s TYR 39 CO 0.03 -0.08 0.41 0.34 -1.57 0.00 0.00 175.55 174.68 1vh2 s ASP 40 N -0.33 6.15 -0.91 2.29 2.15 0.27 -1.91 116.67 124.39 1vh2 s ASP 40 Ca 0.04 -1.31 -0.12 0.00 0.43 0.00 0.00 52.55 51.59 1vh2 s ASP 40 Cb -0.09 -2.19 0.24 0.00 -0.30 0.00 0.00 42.92 40.57 1vh2 s ASP 40 CO 0.00 -0.67 0.86 -0.76 -0.17 0.00 0.00 175.17 174.43 1vh2 s LEU 41 N 1.71 6.58 -0.36 -1.34 1.43 -0.41 -1.62 118.68 124.67 1vh2 s LEU 41 Ca 0.05 -2.98 -0.24 0.00 -1.03 0.00 0.00 54.13 49.93 1vh2 s LEU 41 Cb -0.24 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.80 1vh2 s LEU 41 CO 0.07 -0.47 0.82 -0.60 0.23 0.00 0.00 176.35 176.39 1vh2 s ARG 42 N -0.29 3.78 -0.16 1.70 6.06 -0.51 -1.02 118.95 128.51 1vh2 s ARG 42 Ca 0.22 0.39 -0.20 0.00 -2.50 0.00 0.00 55.73 53.64 1vh2 s ARG 42 Cb -0.10 -3.80 -0.17 0.00 0.06 0.00 0.00 34.95 30.93 1vh2 s ARG 42 CO -0.09 -0.86 0.36 0.74 -2.50 0.00 0.00 175.30 172.95 1vh2 h PHE 43 N 8.46 0.00 -2.53 5.12 0.05 -1.19 -1.43 116.94 125.42 1vh2 h PHE 43 Ca -0.24 0.00 -0.56 0.00 3.82 0.00 0.00 57.97 60.99 1vh2 h PHE 43 Cb 1.09 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.96 1vh2 h PHE 43 CO 0.80 0.89 -0.60 -0.51 -0.18 0.00 0.00 178.31 178.71 1vh2 s LEU 44 N -8.16 3.55 0.08 1.54 1.43 0.31 -4.16 118.68 113.27 1vh2 s LEU 44 Ca -0.19 -0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 52.27 1vh2 s LEU 44 Cb 0.01 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.03 1vh2 s LEU 44 CO 0.50 0.03 1.37 -1.58 0.23 0.00 0.00 176.35 176.90 1vh2 s GLN 45 N -3.36 4.32 0.05 1.70 2.00 -1.26 -4.80 119.66 118.31 1vh2 s GLN 45 Ca 0.30 2.02 -0.37 0.00 -2.00 0.00 0.00 55.36 55.31 1vh2 s GLN 45 Cb -0.09 -3.34 -0.17 0.00 0.80 0.00 0.00 33.01 30.22 1vh2 s GLN 45 CO 0.22 -0.45 1.35 -2.30 -0.50 0.00 0.00 175.29 173.61 1vh2 n PRO 46 N 4.28 1.06 -1.47 1.67 -0.02 -1.26 -1.79 135.00 137.47 1vh2 n PRO 46 Ca 0.12 0.38 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 1vh2 n PRO 46 Cb 0.43 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1vh2 n PRO 46 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vh2 n ASN 47 N 2.65 -5.01 -0.34 2.55 3.02 -1.26 -4.83 115.26 112.03 1vh2 n ASN 47 Ca 0.19 0.40 0.03 0.00 -0.03 0.00 0.00 54.58 55.17 1vh2 n ASN 47 Cb 0.18 -3.93 0.07 0.00 -0.61 0.00 0.00 39.78 35.49 1vh2 n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vh2 n GLN 48 N -2.44 2.10 0.00 3.52 1.13 -0.74 -5.07 117.38 115.88 1vh2 n GLN 48 Ca -0.16 -1.57 0.00 0.00 -1.94 0.00 0.00 57.00 53.33 1vh2 n GLN 48 Cb 0.54 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.74 1vh2 n GLN 48 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vh2 n GLY 49 N 0.17 3.55 3.10 1.08 0.00 -1.26 -4.97 105.19 106.87 1vh2 n GLY 49 Ca 0.06 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.60 1vh2 n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vh2 s ALA 50 N -2.00 0.63 0.11 4.61 0.00 -1.26 -4.80 121.76 119.04 1vh2 s ALA 50 Ca 0.00 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 1vh2 s ALA 50 Cb 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 23.12 23.27 1vh2 s ALA 50 CO 0.00 -0.29 0.93 0.42 0.00 0.00 0.00 175.76 176.82 1vh2 s ILE 51 N -3.46 4.51 0.53 0.00 1.01 0.29 -5.01 121.20 119.08 1vh2 s ILE 51 Ca 0.05 2.00 -0.22 0.00 0.00 0.00 0.00 60.65 62.48 1vh2 s ILE 51 Cb 0.04 -4.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 1vh2 s ILE 51 CO -0.07 0.34 1.29 -0.67 0.00 0.00 0.00 174.94 175.83 1vh2 n ASP 52 N 2.71 2.42 -0.26 3.58 2.03 -1.26 -4.76 116.55 121.00 1vh2 n ASP 52 Ca 0.01 0.99 0.02 0.00 0.52 0.00 0.00 54.79 56.33 1vh2 n ASP 52 Cb 0.49 -1.54 0.15 0.00 -0.72 0.00 0.00 41.12 39.50 1vh2 n ASP 52 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vh2 h PRO 53 N 1.46 0.65 -0.50 -0.67 0.11 -1.98 -0.95 132.00 130.12 1vh2 h PRO 53 Ca -0.50 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 1vh2 h PRO 53 Cb 1.31 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1vh2 h PRO 53 CO 0.57 0.43 0.19 0.00 -0.21 0.00 0.00 178.00 178.98 1vh2 h ALA 54 N 1.44 0.66 -0.69 -0.75 0.00 -1.91 -1.06 119.26 116.95 1vh2 h ALA 54 Ca 0.37 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1vh2 h ALA 54 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1vh2 h ALA 54 CO -0.26 0.28 0.13 0.00 0.00 0.00 0.00 179.25 179.40 1vh2 h ALA 55 N 1.04 0.92 0.00 0.00 0.00 -1.65 -0.91 119.26 118.65 1vh2 h ALA 55 Ca 0.17 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1vh2 h ALA 55 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1vh2 h ALA 55 CO -0.01 0.67 -0.53 0.97 0.00 0.00 0.00 179.25 180.35 1vh2 h ILE 56 N 1.06 1.20 -0.29 0.00 2.10 -1.02 -0.14 117.51 120.42 1vh2 h ILE 56 Ca 0.21 -1.93 -0.04 0.00 1.08 0.00 0.00 64.86 64.18 1vh2 h ILE 56 Cb 0.42 2.09 -0.01 0.00 -1.09 0.00 0.00 36.82 38.23 1vh2 h ILE 56 CO 0.01 0.52 0.02 -0.74 -1.08 0.00 0.00 178.15 176.87 1vh2 h HIS 57 N 0.00 0.54 -0.63 2.19 2.76 -0.81 0.63 115.15 119.82 1vh2 h HIS 57 Ca -0.01 -0.09 -0.06 0.00 -2.20 0.00 0.00 60.37 58.02 1vh2 h HIS 57 Cb 1.05 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.84 1vh2 h HIS 57 CO 0.00 0.62 0.17 1.15 -1.30 0.00 0.00 177.93 178.57 1vh2 h THR 58 N 0.30 1.25 -0.89 6.26 2.02 -0.87 -1.95 112.91 119.03 1vh2 h THR 58 Ca 0.08 -0.91 0.01 0.00 0.77 0.00 0.00 66.41 66.37 1vh2 h THR 58 Cb 0.40 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1vh2 h THR 58 CO 0.01 0.34 0.59 -0.07 0.37 0.00 0.00 175.52 176.77 1vh2 h LEU 59 N 0.93 1.02 -0.15 2.58 3.38 -0.70 -0.97 115.31 121.40 1vh2 h LEU 59 Ca 0.20 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1vh2 h LEU 59 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1vh2 h LEU 59 CO -0.00 0.74 0.07 -0.08 0.09 0.00 0.00 178.44 179.26 1vh2 h GLU 60 N 1.20 0.15 -0.40 1.13 4.81 -0.35 -0.58 114.58 120.54 1vh2 h GLU 60 Ca 0.33 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1vh2 h GLU 60 Cb -0.13 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1vh2 h GLU 60 CO -0.07 0.10 0.24 0.45 -0.73 0.00 0.00 179.01 179.00 1vh2 h HIS 61 N 0.16 0.45 -0.27 0.92 3.86 -0.61 -2.48 115.15 117.17 1vh2 h HIS 61 Ca 0.06 0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 1vh2 h HIS 61 Cb 0.01 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1vh2 h HIS 61 CO -0.09 0.27 -0.19 -0.07 0.86 0.00 0.00 177.93 178.71 1vh2 h LEU 62 N 0.49 0.64 -1.02 2.43 3.38 -1.03 -3.25 115.31 116.94 1vh2 h LEU 62 Ca 0.16 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1vh2 h LEU 62 Cb -0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1vh2 h LEU 62 CO -0.07 0.94 -0.24 -0.07 0.09 0.00 0.00 178.44 179.10 1vh2 h LEU 63 N 0.35 0.00 -0.41 1.67 3.38 -1.11 -1.74 115.31 117.45 1vh2 h LEU 63 Ca 0.05 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1vh2 h LEU 63 Cb 0.73 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1vh2 h LEU 63 CO 0.05 0.24 0.06 0.00 0.09 0.00 0.00 178.44 178.88 1vh2 h ALA 64 N 1.76 0.42 0.10 1.53 0.00 -1.48 -0.80 119.26 120.80 1vh2 h ALA 64 Ca -0.00 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1vh2 h ALA 64 Cb 0.79 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.72 1vh2 h ALA 64 CO 0.03 -0.34 -0.90 0.78 0.00 0.00 0.00 179.25 178.82 1vh2 h GLY 65 N 0.18 0.25 1.57 0.00 0.00 -1.67 -3.27 103.07 100.13 1vh2 h GLY 65 Ca 0.20 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1vh2 h GLY 65 CO -0.28 0.56 0.06 -0.97 0.00 0.00 0.00 176.54 175.91 1vh2 h TYR 66 N -0.49 0.55 -0.40 5.60 0.99 -1.28 -0.88 116.97 121.06 1vh2 h TYR 66 Ca -0.18 -0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.40 1vh2 h TYR 66 Cb 1.56 -0.16 -0.01 0.00 1.00 0.00 0.00 36.73 39.11 1vh2 h TYR 66 CO 0.18 0.50 -0.16 0.52 -0.00 0.00 0.00 178.16 179.21 1vh2 h MET 67 N 0.53 0.82 0.00 4.88 2.86 -1.31 -2.66 114.93 120.04 1vh2 h MET 67 Ca 0.12 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1vh2 h MET 67 Cb 0.25 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1vh2 h MET 67 CO 0.00 0.97 -0.18 0.00 1.06 0.00 0.00 176.91 178.76 1vh2 h ARG 68 N 0.63 0.00 0.00 1.72 3.08 -1.49 0.11 114.38 118.43 1vh2 h ARG 68 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1vh2 h ARG 68 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1vh2 h ARG 68 CO 0.05 0.18 -0.20 -0.44 -1.07 0.00 0.00 179.97 178.49 1vh2 h ASP 69 N 0.00 0.00 -0.01 7.04 3.32 -0.82 -3.27 116.42 122.68 1vh2 h ASP 69 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vh2 h ASP 69 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1vh2 h ASP 69 CO 0.02 0.20 0.00 1.41 -1.72 0.00 0.00 179.24 179.15 1vh2 n HIS 70 N -3.58 0.01 -3.70 4.55 8.25 -0.54 -5.02 115.22 115.19 1vh2 n HIS 70 Ca -0.01 -0.03 -0.11 0.00 -0.26 0.00 0.00 57.72 57.31 1vh2 n HIS 70 Cb 0.34 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 1vh2 n HIS 70 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1vh2 s LEU 71 N -0.27 0.01 0.41 2.41 2.96 0.27 -4.66 118.68 119.81 1vh2 s LEU 71 Ca 0.03 0.85 -0.05 0.00 -0.22 0.00 0.00 54.13 54.74 1vh2 s LEU 71 Cb 0.02 1.30 -0.04 0.00 0.50 0.00 0.00 46.19 47.97 1vh2 s LEU 71 CO 0.03 -0.18 0.70 -1.61 -1.32 0.00 0.00 176.35 173.97 1vh2 s GLU 72 N 1.26 3.60 -0.00 1.98 2.02 -1.26 -4.35 118.70 121.94 1vh2 s GLU 72 Ca -0.08 0.12 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1vh2 s GLU 72 Cb -0.08 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.67 1vh2 s GLU 72 CO -0.11 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.55 1vh2 n GLY 73 N -1.73 0.48 3.70 -1.39 0.00 -1.26 -4.76 105.19 100.23 1vh2 n GLY 73 Ca -0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1vh2 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vh2 s VAL 74 N -1.97 2.83 -0.13 1.61 1.01 -1.26 -0.34 120.40 122.15 1vh2 s VAL 74 Ca 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 1vh2 s VAL 74 Cb 0.00 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 1vh2 s VAL 74 CO 0.00 0.02 0.21 0.58 0.00 0.00 0.00 175.10 175.91 1vh2 h VAL 75 N 4.39 0.62 -1.60 2.92 2.07 -1.26 -3.47 116.25 119.93 1vh2 h VAL 75 Ca -0.43 -1.54 0.23 0.00 0.82 0.00 0.00 66.70 65.79 1vh2 h VAL 75 Cb 1.20 1.25 -0.18 0.00 -1.52 0.00 0.00 31.29 32.04 1vh2 h VAL 75 CO 0.92 0.21 0.76 -1.81 0.02 0.00 0.00 177.57 177.68 1vh2 s ASP 76 N -5.95 -0.17 -0.20 0.57 -0.00 -1.24 -5.02 116.67 104.65 1vh2 s ASP 76 Ca -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 52.55 52.41 1vh2 s ASP 76 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 42.92 43.11 1vh2 s ASP 76 CO 0.31 -0.29 -0.11 -0.69 -0.00 0.00 0.00 175.17 174.39 1vh2 s VAL 77 N -2.52 2.85 0.13 -1.27 1.01 -1.26 -3.15 120.40 116.19 1vh2 s VAL 77 Ca 0.09 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1vh2 s VAL 77 Cb -0.01 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1vh2 s VAL 77 CO -0.05 0.48 -0.22 -0.44 0.00 0.00 0.00 175.10 174.86 1vh2 s SER 78 N 1.31 2.89 0.38 3.32 0.01 0.13 -4.85 113.70 116.91 1vh2 s SER 78 Ca 0.04 -0.76 -0.25 0.00 1.31 0.00 0.00 55.95 56.29 1vh2 s SER 78 Cb -0.14 -0.18 -0.09 0.00 0.21 0.00 0.00 66.02 65.82 1vh2 s SER 78 CO -0.06 0.08 1.06 -2.16 0.41 0.00 0.00 173.24 172.57 1vh2 s PRO 79 N -2.22 4.22 0.38 12.44 0.04 -1.26 0.62 135.00 149.22 1vh2 s PRO 79 Ca 0.12 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 1vh2 s PRO 79 Cb -0.09 -2.62 -0.10 0.00 0.04 0.00 0.00 34.50 31.73 1vh2 s PRO 79 CO 0.06 -0.10 0.84 -1.64 0.04 0.00 0.00 177.00 176.20 1vh2 s MET 80 N -2.36 4.09 0.52 4.56 -1.94 -0.61 -4.72 119.30 118.84 1vh2 s MET 80 Ca 0.56 0.86 0.23 0.00 -1.71 0.00 0.00 55.69 55.63 1vh2 s MET 80 Cb -0.23 -2.31 1.39 0.00 2.01 0.00 0.00 34.83 35.69 1vh2 s MET 80 CO 0.29 0.06 2.10 0.78 -0.01 0.00 0.00 175.02 178.23 1vh2 h GLY 81 N 2.02 0.00 1.93 -0.03 0.00 -1.95 -1.02 103.07 104.02 1vh2 h GLY 81 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1vh2 h GLY 81 CO 0.63 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.17 1vh2 n ARG 83 N -1.46 -1.78 0.00 0.00 1.74 -0.39 -4.81 116.66 109.96 1vh2 n ARG 83 Ca 0.08 0.92 0.08 0.00 -0.77 0.00 0.00 57.85 58.16 1vh2 n ARG 83 Cb 0.31 -5.52 0.05 0.00 -1.02 0.00 0.00 32.46 26.29 1vh2 n ARG 83 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1vh2 n THR 84 N -3.55 0.00 -3.90 0.55 -2.24 -1.26 -0.54 114.28 103.33 1vh2 n THR 84 Ca -0.21 -0.46 0.01 0.00 -2.27 0.00 0.00 64.05 61.11 1vh2 n THR 84 Cb 0.65 1.30 0.00 0.00 -2.10 0.00 0.00 70.33 70.19 1vh2 n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vh2 n GLY 85 N 0.96 0.51 3.52 3.38 0.00 -1.26 -0.53 105.19 111.77 1vh2 n GLY 85 Ca 0.09 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 1vh2 n GLY 85 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vh2 s MET 86 N -2.00 1.88 -0.06 1.61 1.00 -0.19 -1.57 119.30 119.98 1vh2 s MET 86 Ca 0.09 -1.29 0.04 0.00 0.00 0.00 0.00 55.69 54.52 1vh2 s MET 86 Cb -0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 34.83 32.71 1vh2 s MET 86 CO -0.00 0.44 -0.15 -0.47 0.00 0.00 0.00 175.02 174.84 1vh2 s TYR 87 N -1.54 2.68 -0.09 -0.03 6.14 0.20 -1.29 117.35 123.43 1vh2 s TYR 87 Ca 0.22 -0.24 -0.04 0.00 0.64 0.00 0.00 57.07 57.65 1vh2 s TYR 87 Cb -0.09 -1.64 0.04 0.00 0.42 0.00 0.00 41.96 40.69 1vh2 s TYR 87 CO 0.13 0.12 0.19 1.41 0.64 0.00 0.00 175.55 178.04 1vh2 s MET 88 N -0.59 0.13 -0.10 4.97 1.75 -0.80 0.22 119.30 124.87 1vh2 s MET 88 Ca 0.09 0.48 -0.06 0.00 -1.25 0.00 0.00 55.69 54.95 1vh2 s MET 88 Cb -0.11 -0.16 -0.04 0.00 2.84 0.00 0.00 34.83 37.36 1vh2 s MET 88 CO 0.01 -0.20 0.13 0.00 -0.65 0.00 0.00 175.02 174.31 1vh2 s ALA 89 N 1.47 3.81 -0.01 4.11 0.00 -1.19 -0.46 121.76 129.50 1vh2 s ALA 89 Ca -0.07 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1vh2 s ALA 89 Cb -0.11 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1vh2 s ALA 89 CO -0.07 0.63 -0.09 0.08 0.00 0.00 0.00 175.76 176.31 1vh2 s VAL 90 N -1.05 0.74 -0.28 0.00 1.01 0.57 -0.66 120.40 120.74 1vh2 s VAL 90 Ca 0.16 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 1vh2 s VAL 90 Cb -0.12 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1vh2 s VAL 90 CO 0.06 0.20 0.79 -0.63 0.00 0.00 0.00 175.10 175.52 1vh2 s ILE 91 N -0.24 4.82 0.00 2.22 1.01 0.54 0.20 121.20 129.75 1vh2 s ILE 91 Ca 0.03 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1vh2 s ILE 91 Cb -0.04 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1vh2 s ILE 91 CO -0.00 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.38 1vh2 n GLY 92 N 4.03 3.63 3.75 6.18 0.00 0.98 -4.66 105.19 119.09 1vh2 n GLY 92 Ca 0.04 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 1vh2 n GLY 92 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vh2 s GLU 93 N -2.45 2.03 0.27 1.61 -1.05 -1.26 -3.71 118.70 114.13 1vh2 s GLU 93 Ca 0.00 1.30 -0.30 0.00 -0.15 0.00 0.00 54.97 55.81 1vh2 s GLU 93 Cb 0.00 -1.86 -0.13 0.00 -0.44 0.00 0.00 34.13 31.70 1vh2 s GLU 93 CO 0.00 -1.84 1.44 -2.30 0.95 0.00 0.00 175.26 173.51 1vh2 n PRO 94 N -3.55 2.23 -2.95 -4.83 -0.02 -1.26 -4.92 135.00 119.69 1vh2 n PRO 94 Ca 0.10 0.79 -0.15 0.00 -2.02 0.00 0.00 63.50 62.22 1vh2 n PRO 94 Cb 0.53 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 1vh2 n PRO 94 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1vh2 n ASP 95 N 1.92 -1.69 -0.27 2.55 -0.08 -1.26 -5.01 116.55 112.72 1vh2 n ASP 95 Ca 0.10 -2.99 0.03 0.00 -1.51 0.00 0.00 54.79 50.42 1vh2 n ASP 95 Cb 0.34 0.78 0.24 0.00 2.34 0.00 0.00 41.12 44.82 1vh2 n ASP 95 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1vh2 h GLU 96 N 4.20 0.99 -0.02 -0.67 5.08 -1.98 -0.22 114.58 121.96 1vh2 h GLU 96 Ca -0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1vh2 h GLU 96 Cb 0.97 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1vh2 h GLU 96 CO 0.35 0.66 0.01 0.37 -1.00 0.00 0.00 179.01 179.39 1vh2 h GLN 97 N 1.02 0.04 -0.78 2.33 5.75 -1.98 -0.50 115.11 121.00 1vh2 h GLN 97 Ca 0.34 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.82 1vh2 h GLN 97 Cb 0.07 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 1vh2 h GLN 97 CO -0.11 0.24 0.42 0.78 -2.65 0.00 0.00 178.83 177.51 1vh2 h GLY 98 N -0.17 1.16 1.34 2.39 0.00 -1.90 -1.91 103.07 103.99 1vh2 h GLY 98 Ca 0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1vh2 h GLY 98 CO -0.00 0.51 0.03 -2.08 0.00 0.00 0.00 176.54 175.00 1vh2 h VAL 99 N 1.08 1.24 -0.52 4.60 2.07 -0.93 -1.76 116.25 122.02 1vh2 h VAL 99 Ca 0.27 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1vh2 h VAL 99 Cb 0.04 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1vh2 h VAL 99 CO -0.04 0.34 0.22 -0.03 0.02 0.00 0.00 177.57 178.08 1vh2 h MET 100 N 0.76 0.76 -0.66 1.57 -1.53 -0.64 0.09 114.93 115.29 1vh2 h MET 100 Ca 0.15 -0.13 -0.06 0.00 -3.44 0.00 0.00 59.70 56.22 1vh2 h MET 100 Cb 0.42 -0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.31 1vh2 h MET 100 CO 0.02 0.66 0.15 0.87 0.14 0.00 0.00 176.91 178.75 1vh2 h LYS 101 N 0.69 1.04 -0.32 0.39 1.79 -1.07 0.11 116.57 119.20 1vh2 h LYS 101 Ca 0.17 -0.24 -0.05 0.00 -2.18 0.00 0.00 60.65 58.35 1vh2 h LYS 101 Cb 0.17 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1vh2 h LYS 101 CO -0.02 0.93 0.01 0.00 -1.08 0.00 0.00 179.45 179.29 1vh2 h ALA 102 N 1.17 0.43 -0.56 3.86 0.00 -1.05 -1.91 119.26 121.19 1vh2 h ALA 102 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vh2 h ALA 102 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1vh2 h ALA 102 CO 0.00 0.18 0.37 0.35 0.00 0.00 0.00 179.25 180.15 1vh2 h PHE 103 N 0.37 0.71 -0.82 0.00 3.57 -0.71 0.14 116.94 120.21 1vh2 h PHE 103 Ca 0.09 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1vh2 h PHE 103 Cb 0.43 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1vh2 h PHE 103 CO 0.03 0.45 0.49 1.49 -2.23 0.00 0.00 178.31 178.55 1vh2 h GLU 104 N 0.76 1.12 -0.37 1.11 4.81 -0.68 0.21 114.58 121.55 1vh2 h GLU 104 Ca 0.21 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1vh2 h GLU 104 Cb -0.08 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1vh2 h GLU 104 CO -0.04 0.79 -0.22 0.00 -0.73 0.00 0.00 179.01 178.81 1vh2 h ALA 105 N 1.26 0.52 -0.20 2.92 0.00 -0.80 -2.28 119.26 120.68 1vh2 h ALA 105 Ca 0.29 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1vh2 h ALA 105 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1vh2 h ALA 105 CO -0.05 0.49 -0.11 0.00 0.00 0.00 0.00 179.25 179.58 1vh2 h ALA 106 N 0.79 1.44 -0.03 0.00 0.00 -0.43 -1.69 119.26 119.34 1vh2 h ALA 106 Ca 0.08 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1vh2 h ALA 106 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1vh2 h ALA 106 CO 0.06 0.39 -0.62 -0.07 0.00 0.00 0.00 179.25 179.01 1vh2 h LEU 107 N 0.31 0.13 -0.36 0.00 3.38 -0.76 0.36 115.31 118.36 1vh2 h LEU 107 Ca 0.06 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1vh2 h LEU 107 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1vh2 h LEU 107 CO 0.02 0.71 -0.31 0.11 0.09 0.00 0.00 178.44 179.06 1vh2 h LYS 108 N 0.08 0.85 -0.81 1.13 1.57 -0.81 0.24 116.57 118.83 1vh2 h LYS 108 Ca -0.01 -0.43 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 1vh2 h LYS 108 Cb 1.11 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 1vh2 h LYS 108 CO 0.09 1.07 0.53 -0.44 -0.57 0.00 0.00 179.45 180.13 1vh2 h ASP 109 N 0.65 0.90 -0.23 0.86 3.45 -1.08 -1.65 116.42 119.33 1vh2 h ASP 109 Ca 0.06 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.47 1vh2 h ASP 109 Cb 0.89 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 1vh2 h ASP 109 CO 0.08 0.64 -0.01 0.74 -1.57 0.00 0.00 179.24 179.12 1vh2 h THR 110 N 1.06 1.26 -0.54 0.35 2.02 -0.61 -1.81 112.91 114.64 1vh2 h THR 110 Ca 0.31 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1vh2 h THR 110 Cb -0.07 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 1vh2 h THR 110 CO -0.09 0.28 0.35 0.00 0.37 0.00 0.00 175.52 176.44 1vh2 h ALA 111 N 0.79 1.61 -0.34 6.16 0.00 -0.73 -1.91 119.26 124.84 1vh2 h ALA 111 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vh2 h ALA 111 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vh2 h ALA 111 CO 0.01 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1vh2 n GLY 112 N -1.44 0.91 3.55 0.00 0.00 -0.64 -4.85 105.19 102.73 1vh2 n GLY 112 Ca 0.05 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 1vh2 n GLY 112 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1vh2 s HIS 113 N -1.55 1.91 -2.02 1.61 2.46 -0.69 -4.76 115.29 112.25 1vh2 s HIS 113 Ca 0.32 0.42 0.19 0.00 0.47 0.00 0.00 55.06 56.46 1vh2 s HIS 113 Cb 0.17 -4.25 0.37 0.00 -0.13 0.00 0.00 32.58 28.74 1vh2 s HIS 113 CO 0.24 -2.10 1.31 -0.40 -2.47 0.00 0.00 174.74 171.32 1vh2 n ASP 114 N 11.95 3.20 -4.92 9.88 5.75 -1.26 -4.96 116.55 136.18 1vh2 n ASP 114 Ca 0.22 -1.92 -0.20 0.00 -0.01 0.00 0.00 54.79 52.88 1vh2 n ASP 114 Cb 0.50 -0.23 0.05 0.00 -1.03 0.00 0.00 41.12 40.42 1vh2 n ASP 114 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1vh2 s GLN 115 N -1.29 2.35 0.86 0.11 -1.52 -1.26 -5.06 119.66 113.84 1vh2 s GLN 115 Ca 0.33 -1.13 -0.11 0.00 -1.95 0.00 0.00 55.36 52.49 1vh2 s GLN 115 Cb 0.19 -2.54 0.11 0.00 -0.22 0.00 0.00 33.01 30.56 1vh2 s GLN 115 CO 0.27 -0.83 1.16 -1.25 -0.25 0.00 0.00 175.29 174.39 1vh2 s PRO 116 N -4.75 1.37 0.14 2.91 0.04 -1.26 -4.94 135.00 128.51 1vh2 s PRO 116 Ca 0.60 1.59 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1vh2 s PRO 116 Cb -0.08 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1vh2 s PRO 116 CO 0.39 -2.38 1.20 0.42 0.04 0.00 0.00 177.00 176.66 1vh2 s ILE 117 N -2.49 3.74 0.50 0.56 1.01 -1.26 -5.00 121.20 118.27 1vh2 s ILE 117 Ca 0.69 1.38 -0.20 0.00 0.00 0.00 0.00 60.65 62.52 1vh2 s ILE 117 Cb -0.24 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 1vh2 s ILE 117 CO 0.55 0.18 1.06 -2.16 0.00 0.00 0.00 174.94 174.57 1vh2 s PRO 118 N 0.24 3.67 -1.28 2.79 0.04 -1.26 -3.72 135.00 135.48 1vh2 s PRO 118 Ca 0.55 1.42 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1vh2 s PRO 118 Cb -0.31 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1vh2 s PRO 118 CO 0.34 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1vh2 n GLY 119 N -0.18 0.62 3.34 0.56 0.00 -1.26 -4.91 105.19 103.36 1vh2 n GLY 119 Ca 0.10 -0.36 -0.46 0.00 0.00 0.00 0.00 46.02 45.29 1vh2 n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vh2 s VAL 120 N -2.58 5.43 0.04 1.61 1.01 -1.24 -3.82 120.40 120.84 1vh2 s VAL 120 Ca 0.00 -2.13 -0.28 0.00 0.00 0.00 0.00 61.98 59.57 1vh2 s VAL 120 Cb 0.00 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 32.01 1vh2 s VAL 120 CO 0.00 -1.03 1.00 -0.94 0.00 0.00 0.00 175.10 174.13 1vh2 s SER 121 N 2.65 -0.22 0.33 3.32 1.04 -1.26 -5.01 113.70 114.54 1vh2 s SER 121 Ca 0.15 -0.18 0.08 0.00 0.48 0.00 0.00 55.95 56.48 1vh2 s SER 121 Cb -0.15 0.37 0.78 0.00 0.10 0.00 0.00 66.02 67.12 1vh2 s SER 121 CO -0.06 -0.65 1.81 -0.33 0.98 0.00 0.00 173.24 175.00 1vh2 h GLU 122 N 2.00 0.71 -0.10 4.02 5.08 -1.93 0.10 114.58 124.46 1vh2 h GLU 122 Ca -0.23 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 57.85 1vh2 h GLU 122 Cb 1.22 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 30.33 1vh2 h GLU 122 CO 0.27 0.47 -0.87 -0.07 -1.00 0.00 0.00 179.01 177.81 1vh2 h LEU 123 N 0.73 0.92 -0.60 1.33 3.38 -1.95 -3.38 115.31 115.74 1vh2 h LEU 123 Ca 0.53 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1vh2 h LEU 123 Cb 0.85 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1vh2 h LEU 123 CO -0.30 1.45 -0.44 -0.62 0.09 0.00 0.00 178.44 178.63 1vh2 n GLU 124 N -3.90 1.86 -3.98 1.13 1.02 -1.04 -5.00 120.64 110.72 1vh2 n GLU 124 Ca -0.09 -0.54 -0.13 0.00 -0.02 0.00 0.00 57.16 56.38 1vh2 n GLU 124 Cb 0.79 -1.23 -0.14 0.00 -0.02 0.00 0.00 31.44 30.84 1vh2 n GLU 124 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vh2 n GLY 126 N 3.02 -1.32 2.61 0.00 0.00 -1.26 -4.08 105.19 104.16 1vh2 n GLY 126 Ca -0.12 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1vh2 n GLY 126 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vh2 n ASN 127 N -1.45 -1.67 0.33 1.61 5.15 -1.26 -5.01 115.26 112.96 1vh2 n ASN 127 Ca 0.08 -3.53 0.20 0.00 -0.60 0.00 0.00 54.58 50.73 1vh2 n ASN 127 Cb 0.27 1.36 1.09 0.00 -0.53 0.00 0.00 39.78 41.97 1vh2 n ASN 127 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 1vh2 h TYR 128 N 3.07 0.00 0.00 1.20 -0.00 -1.84 -0.85 116.97 118.55 1vh2 h TYR 128 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.67 1vh2 h TYR 128 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.80 1vh2 h TYR 128 CO 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.50 1vh2 h ARG 129 N 0.00 0.00 -3.22 0.10 3.08 -1.95 -3.40 114.38 108.99 1vh2 h ARG 129 Ca 0.01 0.00 -0.80 0.00 0.07 0.00 0.00 59.98 59.26 1vh2 h ARG 129 Cb 0.17 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.94 1vh2 h ARG 129 CO -0.00 0.00 0.57 -3.47 -1.07 0.00 0.00 179.97 176.00 1vh2 n ASP 130 N -2.39 5.86 -4.11 7.04 2.03 -0.33 -5.00 116.55 119.66 1vh2 n ASP 130 Ca 0.05 -3.23 -0.10 0.00 0.52 0.00 0.00 54.79 52.03 1vh2 n ASP 130 Cb 0.40 -1.30 -0.10 0.00 -0.72 0.00 0.00 41.12 39.40 1vh2 n ASP 130 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1vh2 s HIS 131 N -2.03 0.67 -0.41 -0.67 3.76 -1.26 -4.52 115.29 110.83 1vh2 s HIS 131 Ca 0.31 -0.85 0.06 0.00 -0.15 0.00 0.00 55.06 54.43 1vh2 s HIS 131 Cb -0.02 -0.42 0.17 0.00 1.11 0.00 0.00 32.58 33.42 1vh2 s HIS 131 CO 0.01 -0.21 0.54 0.34 -0.85 0.00 0.00 174.74 174.57 1vh2 s ASP 132 N -2.58 -0.51 0.12 1.40 -1.08 -1.21 -4.83 116.67 107.98 1vh2 s ASP 132 Ca 0.04 -1.23 -0.19 0.00 -0.52 0.00 0.00 52.55 50.64 1vh2 s ASP 132 Cb 0.02 1.40 -0.06 0.00 -1.46 0.00 0.00 42.92 42.82 1vh2 s ASP 132 CO -0.05 -0.19 1.76 0.25 0.52 0.00 0.00 175.17 177.46 1vh2 h LEU 133 N 6.77 0.26 -0.28 -1.34 5.85 -1.94 -1.62 115.31 123.01 1vh2 h LEU 133 Ca 0.06 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1vh2 h LEU 133 Cb 1.12 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1vh2 h LEU 133 CO 0.13 0.21 -0.07 0.00 -0.34 0.00 0.00 178.44 178.37 1vh2 h ALA 134 N 1.06 0.19 -0.32 1.25 0.00 -1.96 0.12 119.26 119.60 1vh2 h ALA 134 Ca 0.08 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1vh2 h ALA 134 Cb -0.00 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1vh2 h ALA 134 CO -0.02 -0.47 -0.14 0.00 0.00 0.00 0.00 179.25 178.62 1vh2 h ALA 135 N 1.28 1.15 -0.13 0.00 0.00 -1.96 -0.84 119.26 118.76 1vh2 h ALA 135 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1vh2 h ALA 135 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1vh2 h ALA 135 CO -0.29 0.54 0.05 0.00 0.00 0.00 0.00 179.25 179.54 1vh2 h ALA 136 N 1.33 0.17 -0.71 0.00 0.00 -0.59 -1.37 119.26 118.10 1vh2 h ALA 136 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vh2 h ALA 136 Cb 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1vh2 h ALA 136 CO 0.04 -0.23 0.40 0.00 0.00 0.00 0.00 179.25 179.45 1vh2 h ARG 137 N 0.05 0.97 -0.35 0.00 3.08 -0.50 -2.46 114.38 115.17 1vh2 h ARG 137 Ca 0.04 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1vh2 h ARG 137 Cb 0.18 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1vh2 h ARG 137 CO -0.00 0.72 -0.17 0.37 -1.07 0.00 0.00 179.97 179.81 1vh2 h GLN 138 N 0.97 0.64 -0.74 0.04 5.75 -1.02 -1.33 115.11 119.41 1vh2 h GLN 138 Ca 0.25 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1vh2 h GLN 138 Cb 0.01 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 1vh2 h GLN 138 CO -0.04 0.78 0.30 0.45 -2.65 0.00 0.00 178.83 177.66 1vh2 h HIS 139 N 0.57 1.12 -0.31 3.99 3.86 -0.95 0.17 115.15 123.60 1vh2 h HIS 139 Ca 0.09 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1vh2 h HIS 139 Cb 0.62 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1vh2 h HIS 139 CO 0.03 0.85 0.11 0.00 0.86 0.00 0.00 177.93 179.77 1vh2 h ALA 140 N 1.24 0.40 -0.60 2.45 0.00 -1.05 -2.09 119.26 119.62 1vh2 h ALA 140 Ca 0.25 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1vh2 h ALA 140 Cb 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1vh2 h ALA 140 CO -0.02 0.03 0.37 -0.09 0.00 0.00 0.00 179.25 179.54 1vh2 h ARG 141 N 0.34 0.72 -1.00 0.00 2.43 -0.73 -1.98 114.38 114.17 1vh2 h ARG 141 Ca 0.10 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1vh2 h ARG 141 Cb 0.22 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1vh2 h ARG 141 CO -0.00 0.47 0.66 -0.44 -1.51 0.00 0.00 179.97 179.15 1vh2 h ASP 142 N 0.74 1.11 -0.33 -3.80 3.32 -0.47 -0.05 116.42 116.94 1vh2 h ASP 142 Ca 0.24 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1vh2 h ASP 142 Cb 0.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1vh2 h ASP 142 CO -0.09 0.78 -0.04 0.58 -1.72 0.00 0.00 179.24 178.74 1vh2 h VAL 143 N 1.30 1.27 -0.62 -1.35 2.07 -0.80 -1.89 116.25 116.22 1vh2 h VAL 143 Ca 0.39 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1vh2 h VAL 143 Cb -0.06 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1vh2 h VAL 143 CO -0.11 0.34 0.17 -0.07 0.02 0.00 0.00 177.57 177.93 1vh2 h LEU 144 N 0.40 0.90 -0.38 2.57 3.38 -1.03 0.12 115.31 121.26 1vh2 h LEU 144 Ca 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1vh2 h LEU 144 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1vh2 h LEU 144 CO 0.02 0.86 0.13 0.44 0.09 0.00 0.00 178.44 179.98 1vh2 h ASP 145 N 0.92 0.54 -0.32 -0.43 3.32 -0.86 -3.11 116.42 116.48 1vh2 h ASP 145 Ca 0.20 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 1vh2 h ASP 145 Cb 0.30 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1vh2 h ASP 145 CO -0.00 0.58 -0.36 1.56 -1.72 0.00 0.00 179.24 179.30 1vh2 h GLN 146 N 0.46 0.81 -0.07 3.56 4.20 -1.15 -3.50 115.11 119.43 1vh2 h GLN 146 Ca 0.12 -0.44 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1vh2 h GLN 146 Cb 0.23 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1vh2 h GLN 146 CO -0.01 1.08 0.00 0.41 -0.67 0.00 0.00 178.83 179.64 1vh2 n GLY 147 N 0.19 0.97 3.85 3.46 0.00 0.40 -4.99 105.19 109.06 1vh2 n GLY 147 Ca -0.03 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1vh2 n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vh2 s LEU 148 N -0.00 3.17 0.18 0.99 1.43 -1.26 -4.56 118.68 118.63 1vh2 s LEU 148 Ca 0.00 1.51 -0.21 0.00 -1.03 0.00 0.00 54.13 54.39 1vh2 s LEU 148 Cb 0.00 -4.47 0.06 0.00 0.03 0.00 0.00 46.19 41.81 1vh2 s LEU 148 CO 0.00 -1.15 0.59 -1.59 0.23 0.00 0.00 176.35 174.42 1vh2 s LYS 149 N -5.12 1.33 -0.22 1.70 0.00 -1.26 -5.03 119.74 111.16 1vh2 s LYS 149 Ca 0.56 -0.60 -0.24 0.00 0.00 0.00 0.00 55.97 55.70 1vh2 s LYS 149 Cb -0.12 0.57 -0.01 0.00 0.00 0.00 0.00 37.83 38.27 1vh2 s LYS 149 CO 0.54 -0.58 0.77 0.08 0.00 0.00 0.00 175.35 176.16 1vh2 s VAL 150 N -3.79 4.90 -0.14 1.79 1.01 -1.26 -2.08 120.40 120.82 1vh2 s VAL 150 Ca 0.03 1.46 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 1vh2 s VAL 150 Cb -0.01 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1vh2 s VAL 150 CO -0.09 -0.00 0.47 -1.58 0.00 0.00 0.00 175.10 173.89 1vh2 s GLN 151 N 2.47 4.30 0.42 2.72 2.00 -0.22 -4.94 119.66 126.40 1vh2 s GLN 151 Ca 0.34 0.41 -0.20 0.00 -2.00 0.00 0.00 55.36 53.91 1vh2 s GLN 151 Cb -0.16 -3.47 -0.11 0.00 0.80 0.00 0.00 33.01 30.08 1vh2 s GLN 151 CO 0.09 0.09 0.92 -1.83 -0.50 0.00 0.00 175.29 174.06 1vh2 s GLU 152 N 0.85 4.18 -0.33 1.67 -1.05 -1.26 -4.62 118.70 118.14 1vh2 s GLU 152 Ca 0.25 1.04 -0.24 0.00 -0.15 0.00 0.00 54.97 55.87 1vh2 s GLU 152 Cb -0.15 -2.22 0.01 0.00 -0.44 0.00 0.00 34.13 31.33 1vh2 s GLU 152 CO 0.10 -0.01 0.83 0.99 0.95 0.00 0.00 175.26 178.11 1vh2 s THR 153 N -2.17 4.73 -0.38 1.83 2.01 -1.26 -4.96 115.64 115.44 1vh2 s THR 153 Ca 0.61 1.17 -0.17 0.00 0.31 0.00 0.00 61.69 63.61 1vh2 s THR 153 Cb -0.09 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.22 1vh2 s THR 153 CO 0.15 -0.34 0.43 -0.63 -0.69 0.00 0.00 174.62 173.54 1vh2 s ILE 154 N 3.11 5.09 0.58 1.82 -1.09 -1.26 -5.02 121.20 124.42 1vh2 s ILE 154 Ca 0.34 -0.04 -0.14 0.00 -2.23 0.00 0.00 60.65 58.58 1vh2 s ILE 154 Cb -0.13 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.75 1vh2 s ILE 154 CO 0.14 -0.26 1.02 -0.76 -1.23 0.00 0.00 174.94 173.85 1vh2 s LEU 155 N 2.17 3.42 0.02 2.97 2.01 -1.26 -0.15 118.68 127.87 1vh2 s LEU 155 Ca 0.14 1.56 -0.30 0.00 0.01 0.00 0.00 54.13 55.53 1vh2 s LEU 155 Cb -0.16 -4.50 -0.04 0.00 0.01 0.00 0.00 46.19 41.50 1vh2 s LEU 155 CO 0.13 -0.85 1.01 -0.76 1.01 0.00 0.00 176.35 176.89 1vh2 s LEU 156 N -4.66 4.38 0.35 1.79 1.43 -0.81 -4.65 118.68 116.52 1vh2 s LEU 156 Ca 0.58 1.73 0.07 0.00 -1.03 0.00 0.00 54.13 55.48 1vh2 s LEU 156 Cb -0.11 -3.57 0.67 0.00 0.03 0.00 0.00 46.19 43.20 1vh2 s LEU 156 CO 0.42 -0.27 1.87 -0.33 0.23 0.00 0.00 176.35 178.28 1vh2 h GLU 157 N 6.65 0.36 0.00 1.70 3.07 -1.96 -3.50 114.58 120.90 1vh2 h GLU 157 Ca -0.41 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1vh2 h GLU 157 Cb 1.22 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1vh2 h GLU 157 CO 0.75 0.48 0.00 0.54 -1.40 0.00 0.00 179.01 179.39