#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vmo n THR 2 N 0.00 0.00 -3.33 0.55 -2.24 -1.26 -4.33 114.28 103.67 1vmo n THR 2 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1vmo n THR 2 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1vmo n THR 2 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1vmo s ARG 3 N 0.00 4.15 -0.95 -0.78 3.52 -1.26 -5.03 118.95 118.60 1vmo s ARG 3 Ca 0.00 0.62 -0.24 0.00 -0.13 0.00 0.00 55.73 55.98 1vmo s ARG 3 Cb 0.00 -3.26 0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1vmo s ARG 3 CO 0.00 0.58 1.47 -2.00 -0.81 0.00 0.00 175.30 174.53 1vmo s GLU 4 N -0.83 3.41 0.08 5.12 -6.30 -1.26 -4.98 118.70 113.93 1vmo s GLU 4 Ca 0.27 -0.85 -0.30 0.00 -2.50 0.00 0.00 54.97 51.60 1vmo s GLU 4 Cb -0.18 -5.09 -0.05 0.00 0.00 0.00 0.00 34.13 28.81 1vmo s GLU 4 CO 0.16 -2.30 1.00 1.52 0.02 0.00 0.00 175.26 175.66 1vmo s TYR 5 N 5.62 3.71 0.03 5.30 -0.85 -1.26 -4.66 117.35 125.25 1vmo s TYR 5 Ca 0.46 1.71 -0.19 0.00 -0.52 0.00 0.00 57.07 58.53 1vmo s TYR 5 Cb -0.02 -3.13 -0.17 0.00 0.38 0.00 0.00 41.96 39.02 1vmo s TYR 5 CO -0.04 -0.06 1.25 1.15 -1.52 0.00 0.00 175.55 176.33 1vmo h THR 6 N 4.28 1.38 -2.64 -3.49 2.02 -0.41 -3.49 112.91 110.56 1vmo h THR 6 Ca -0.42 -1.68 0.11 0.00 0.77 0.00 0.00 66.41 65.19 1vmo h THR 6 Cb 1.21 2.14 -0.04 0.00 -1.74 0.00 0.00 68.15 69.73 1vmo h THR 6 CO 0.74 0.50 0.46 -0.55 0.37 0.00 0.00 175.52 177.04 1vmo s SER 7 N -6.48 -0.05 0.00 4.18 0.15 -1.01 -5.01 113.70 105.49 1vmo s SER 7 Ca -0.13 -0.74 0.04 0.00 0.70 0.00 0.00 55.95 55.82 1vmo s SER 7 Cb 0.05 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.95 1vmo s SER 7 CO 0.80 -1.18 -0.12 0.54 1.20 0.00 0.00 173.24 174.48 1vmo s VAL 8 N -2.55 0.98 -0.16 4.45 0.11 -1.26 0.25 120.40 122.22 1vmo s VAL 8 Ca 0.17 -0.65 -0.08 0.00 -2.93 0.00 0.00 61.98 58.50 1vmo s VAL 8 Cb -0.03 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 1vmo s VAL 8 CO 0.06 0.19 0.10 -0.63 -3.33 0.00 0.00 175.10 171.49 1vmo s ILE 9 N -0.45 5.13 0.27 7.04 1.09 0.11 -4.94 121.20 129.45 1vmo s ILE 9 Ca 0.04 0.08 0.05 0.00 -1.10 0.00 0.00 60.65 59.72 1vmo s ILE 9 Cb -0.06 -3.29 -0.02 0.00 -1.06 0.00 0.00 42.46 38.04 1vmo s ILE 9 CO -0.00 0.51 0.19 0.35 -0.10 0.00 0.00 174.94 175.89 1vmo n THR 10 N 2.97 0.00 -4.08 2.92 -2.24 -1.26 -0.85 114.28 111.74 1vmo n THR 10 Ca -0.18 -1.85 -0.14 0.00 -2.27 0.00 0.00 64.05 59.62 1vmo n THR 10 Cb 0.53 0.85 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 1vmo n THR 10 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1vmo s VAL 11 N -2.95 0.50 0.34 2.28 0.11 -1.26 -4.46 120.40 114.96 1vmo s VAL 11 Ca 0.26 -0.85 0.28 0.00 -2.93 0.00 0.00 61.98 58.74 1vmo s VAL 11 Cb 0.01 -0.53 0.29 0.00 -1.53 0.00 0.00 36.38 34.62 1vmo s VAL 11 CO 0.19 -0.26 2.02 1.55 -3.33 0.00 0.00 175.10 175.27 1vmo h PRO 12 N 4.89 0.00 0.00 1.54 0.13 -1.92 -3.45 132.00 133.20 1vmo h PRO 12 Ca -0.34 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 1vmo h PRO 12 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1vmo h PRO 12 CO 0.43 0.13 0.00 0.27 -0.23 0.00 0.00 178.00 178.61 1vmo n ASN 13 N -3.53 0.23 0.00 1.44 6.94 -1.26 -5.07 115.26 114.01 1vmo n ASN 13 Ca -0.01 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.37 1vmo n ASN 13 Cb 0.28 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 1vmo n ASN 13 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1vmo n GLY 14 N 4.01 -0.49 2.11 4.83 0.00 -1.25 -5.04 105.19 109.36 1vmo n GLY 14 Ca 0.02 -1.29 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 1vmo n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vmo n GLY 15 N 0.95 -2.92 0.02 -0.02 0.00 -0.51 -4.91 105.19 97.79 1vmo n GLY 15 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.62 1vmo n GLY 15 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1vmo n HIS 16 N -1.52 0.00 -2.80 1.61 -0.00 -1.26 -4.63 115.22 106.62 1vmo n HIS 16 Ca 0.01 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.99 1vmo n HIS 16 Cb 0.37 -0.31 0.05 0.00 -0.12 0.00 0.00 29.99 29.97 1vmo n HIS 16 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1vmo s TRP 17 N -2.61 2.38 0.00 1.57 0.23 -1.26 -5.03 118.94 114.23 1vmo s TRP 17 Ca -0.04 -0.28 0.00 0.00 -2.03 0.00 0.00 56.10 53.75 1vmo s TRP 17 Cb 0.06 -2.60 0.00 0.00 0.03 0.00 0.00 33.47 30.95 1vmo s TRP 17 CO 0.44 -0.94 0.00 0.41 0.96 0.00 0.00 176.95 177.81 1vmo n GLY 18 N -2.28 1.97 3.81 0.98 0.00 -1.26 -4.58 105.19 103.83 1vmo n GLY 18 Ca 0.10 -1.94 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 1vmo n GLY 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vmo s LYS 19 N -2.66 3.47 0.31 1.61 -2.85 -0.68 -4.79 119.74 114.15 1vmo s LYS 19 Ca 0.00 -0.21 -0.29 0.00 -1.00 0.00 0.00 55.97 54.48 1vmo s LYS 19 Cb 0.00 -3.14 -0.10 0.00 -2.06 0.00 0.00 37.83 32.53 1vmo s LYS 19 CO 0.00 0.68 1.13 -1.58 0.10 0.00 0.00 175.35 175.68 1vmo s TRP 20 N -0.75 3.44 0.00 1.78 0.52 -1.26 -1.88 118.94 120.78 1vmo s TRP 20 Ca 0.13 1.64 0.00 0.00 0.02 0.00 0.00 56.10 57.89 1vmo s TRP 20 Cb -0.12 -3.34 0.00 0.00 -1.15 0.00 0.00 33.47 28.86 1vmo s TRP 20 CO 0.03 -0.81 0.00 0.41 0.02 0.00 0.00 176.95 176.60 1vmo n GLY 21 N 1.02 0.95 3.85 0.98 0.00 0.55 -4.96 105.19 107.57 1vmo n GLY 21 Ca -0.00 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 1vmo n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vmo s ILE 22 N 1.14 2.72 -0.16 -0.61 -4.36 -1.26 -4.80 121.20 113.88 1vmo s ILE 22 Ca 0.00 0.24 -0.00 0.00 -0.26 0.00 0.00 60.65 60.62 1vmo s ILE 22 Cb 0.00 -3.12 -0.01 0.00 1.25 0.00 0.00 42.46 40.59 1vmo s ILE 22 CO 0.00 -0.31 -0.13 0.00 0.24 0.00 0.00 174.94 174.74 1vmo s ARG 23 N -5.35 3.28 0.10 0.37 1.70 -1.26 -4.44 118.95 113.35 1vmo s ARG 23 Ca 0.61 -0.72 0.05 0.00 -0.47 0.00 0.00 55.73 55.21 1vmo s ARG 23 Cb -0.13 -2.67 -0.04 0.00 -0.57 0.00 0.00 34.95 31.54 1vmo s ARG 23 CO 0.52 0.05 -0.00 -0.65 -1.08 0.00 0.00 175.30 174.13 1vmo s GLN 24 N 0.77 2.52 0.21 3.89 -0.21 -1.06 -4.59 119.66 121.18 1vmo s GLN 24 Ca -0.05 -0.87 0.04 0.00 0.02 0.00 0.00 55.36 54.49 1vmo s GLN 24 Cb -0.15 -2.51 -0.05 0.00 1.00 0.00 0.00 33.01 31.29 1vmo s GLN 24 CO 0.01 0.53 -0.03 -0.06 -2.12 0.00 0.00 175.29 173.62 1vmo s PHE 25 N -1.36 1.47 0.19 0.91 0.40 -1.26 -1.70 117.98 116.63 1vmo s PHE 25 Ca 0.26 -0.89 -0.30 0.00 -0.60 0.00 0.00 56.93 55.40 1vmo s PHE 25 Cb -0.11 -0.83 -0.08 0.00 0.51 0.00 0.00 43.02 42.51 1vmo s PHE 25 CO 0.18 -0.03 0.93 0.00 0.70 0.00 0.00 175.22 177.01 1vmo h HIS 27 N 4.59 0.51 -2.56 0.00 2.76 -1.98 -3.43 115.15 115.04 1vmo h HIS 27 Ca -0.45 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 57.70 1vmo h HIS 27 Cb 1.20 -0.16 -0.15 0.00 1.55 0.00 0.00 27.41 29.85 1vmo h HIS 27 CO 0.62 0.15 0.20 -1.54 -1.30 0.00 0.00 177.93 176.07 1vmo s SER 28 N -5.73 -0.61 0.00 3.26 1.04 -1.26 -4.98 113.70 105.43 1vmo s SER 28 Ca -0.08 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1vmo s SER 28 Cb 0.22 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.92 1vmo s SER 28 CO 0.78 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1vmo n GLY 29 N 0.19 -0.87 3.31 7.32 0.00 -1.26 -4.67 105.19 109.21 1vmo n GLY 29 Ca -0.18 -1.39 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 1vmo n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vmo s TYR 30 N 0.00 1.57 -0.00 1.61 2.02 -1.26 -4.78 117.35 116.51 1vmo s TYR 30 Ca 0.00 -1.40 -0.16 0.00 -0.37 0.00 0.00 57.07 55.13 1vmo s TYR 30 Cb 0.00 -0.81 -0.06 0.00 -0.40 0.00 0.00 41.96 40.69 1vmo s TYR 30 CO 0.00 -0.57 0.45 0.00 -1.57 0.00 0.00 175.55 173.86 1vmo s ALA 31 N -3.65 3.65 -0.04 3.71 0.00 0.15 -1.65 121.76 123.93 1vmo s ALA 31 Ca 0.37 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.23 1vmo s ALA 31 Cb 0.05 -2.47 0.10 0.00 0.00 0.00 0.00 23.12 20.79 1vmo s ALA 31 CO 0.18 0.40 0.99 0.27 0.00 0.00 0.00 175.76 177.60 1vmo n ASN 32 N 2.05 1.66 -3.67 0.00 6.94 -0.93 -0.12 115.26 121.20 1vmo n ASN 32 Ca -0.12 -2.24 -0.04 0.00 -0.02 0.00 0.00 54.58 52.16 1vmo n ASN 32 Cb 0.52 -0.16 -0.01 0.00 -2.36 0.00 0.00 39.78 37.76 1vmo n ASN 32 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1vmo s GLY 33 N -1.51 -0.32 0.22 4.83 0.00 -1.23 -0.64 107.32 108.68 1vmo s GLY 33 Ca 0.11 0.49 -0.14 0.00 0.00 0.00 0.00 44.72 45.17 1vmo s GLY 33 CO 0.01 0.12 0.47 -0.11 0.00 0.00 0.00 173.10 173.59 1vmo s PHE 34 N -3.06 0.17 0.05 1.90 -0.71 -0.40 -0.81 117.98 115.12 1vmo s PHE 34 Ca 0.11 -0.53 -0.09 0.00 -1.04 0.00 0.00 56.93 55.37 1vmo s PHE 34 Cb -0.00 0.25 0.00 0.00 -1.21 0.00 0.00 43.02 42.06 1vmo s PHE 34 CO -0.02 -0.93 0.19 0.00 -1.34 0.00 0.00 175.22 173.13 1vmo s ALA 35 N -3.95 -0.32 0.09 1.99 0.00 -0.51 0.41 121.76 119.46 1vmo s ALA 35 Ca 0.16 -0.37 0.09 0.00 0.00 0.00 0.00 51.96 51.84 1vmo s ALA 35 Cb -0.00 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1vmo s ALA 35 CO 0.03 -0.40 -0.23 -0.51 0.00 0.00 0.00 175.76 174.65 1vmo s LEU 36 N -2.28 2.26 -0.27 0.00 1.43 -1.26 -0.72 118.68 117.83 1vmo s LEU 36 Ca -0.03 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.33 1vmo s LEU 36 Cb 0.00 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 1vmo s LEU 36 CO -0.06 0.14 0.13 -0.75 0.23 0.00 0.00 176.35 176.05 1vmo s LYS 37 N -1.71 3.69 -0.12 1.70 2.20 -0.45 -0.02 119.74 125.04 1vmo s LYS 37 Ca 0.10 -0.48 -0.22 0.00 -0.36 0.00 0.00 55.97 55.01 1vmo s LYS 37 Cb -0.10 -3.49 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1vmo s LYS 37 CO 0.04 -0.24 0.54 0.54 -0.36 0.00 0.00 175.35 175.88 1vmo s VAL 38 N 1.66 0.01 0.05 4.02 0.11 -0.47 -0.80 120.40 124.98 1vmo s VAL 38 Ca 0.06 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.71 1vmo s VAL 38 Cb -0.16 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 1vmo s VAL 38 CO 0.07 -0.06 1.03 -1.61 -3.33 0.00 0.00 175.10 171.20 1vmo s GLU 39 N -0.51 4.57 1.02 1.54 2.02 -1.26 -2.24 118.70 123.84 1vmo s GLU 39 Ca -0.06 1.51 -0.11 0.00 0.02 0.00 0.00 54.97 56.32 1vmo s GLU 39 Cb -0.03 -3.41 0.19 0.00 0.10 0.00 0.00 34.13 30.98 1vmo s GLU 39 CO 0.04 -0.03 1.00 -0.35 0.02 0.00 0.00 175.26 175.95 1vmo n PRO 40 N 3.57 -1.19 -2.38 0.39 -0.04 -1.26 -4.97 135.00 129.12 1vmo n PRO 40 Ca 0.06 -0.30 -0.36 0.00 -0.04 0.00 0.00 63.50 62.86 1vmo n PRO 40 Cb 0.49 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.70 1vmo n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1vmo s SER 41 N -2.48 6.18 -0.19 3.54 0.01 -1.26 -5.06 113.70 114.44 1vmo s SER 41 Ca 0.66 2.12 -0.08 0.00 1.31 0.00 0.00 55.95 59.96 1vmo s SER 41 Cb -0.23 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.49 1vmo s SER 41 CO 0.62 -0.90 0.43 -1.58 0.41 0.00 0.00 173.24 172.21 1vmo s GLN 42 N -2.98 0.37 0.31 12.44 2.00 -1.26 -5.07 119.66 125.48 1vmo s GLN 42 Ca 0.66 0.93 0.07 0.00 -2.00 0.00 0.00 55.36 55.02 1vmo s GLN 42 Cb -0.23 0.15 0.82 0.00 0.80 0.00 0.00 33.01 34.56 1vmo s GLN 42 CO 0.27 -0.20 1.71 0.74 -0.50 0.00 0.00 175.29 177.31 1vmo h PHE 43 N 7.61 0.85 -0.09 1.67 0.04 -2.03 -1.77 116.94 123.22 1vmo h PHE 43 Ca -0.27 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.54 1vmo h PHE 43 Cb 1.15 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.08 1vmo h PHE 43 CO 0.25 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.38 1vmo n GLY 44 N -1.32 -0.38 3.14 -1.45 0.00 -1.26 -4.87 105.19 99.04 1vmo n GLY 44 Ca 0.25 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1vmo n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vmo s ARG 45 N -1.89 0.74 0.15 1.61 0.52 -0.67 -5.16 118.95 114.26 1vmo s ARG 45 Ca 0.27 -0.95 -0.00 0.00 -0.52 0.00 0.00 55.73 54.52 1vmo s ARG 45 Cb 0.14 -0.57 -0.04 0.00 0.52 0.00 0.00 34.95 34.99 1vmo s ARG 45 CO 0.21 0.11 0.32 0.34 0.02 0.00 0.00 175.30 176.31 1vmo s ASP 46 N -1.90 6.38 0.26 0.23 -1.08 -1.26 -4.52 116.67 114.78 1vmo s ASP 46 Ca -0.02 0.33 -0.29 0.00 -0.52 0.00 0.00 52.55 52.05 1vmo s ASP 46 Cb -0.08 -1.98 -0.09 0.00 -1.46 0.00 0.00 42.92 39.31 1vmo s ASP 46 CO 0.01 0.04 0.94 -1.81 0.52 0.00 0.00 175.17 174.87 1vmo s ASP 47 N -2.96 7.56 0.00 -0.34 1.01 -1.26 -5.01 116.67 115.67 1vmo s ASP 47 Ca 0.37 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.54 1vmo s ASP 47 Cb -0.12 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1vmo s ASP 47 CO 0.28 0.10 0.00 0.35 0.21 0.00 0.00 175.17 176.11 1vmo n THR 48 N 1.24 0.00 -3.67 -1.27 -2.24 -1.26 -5.13 114.28 101.96 1vmo n THR 48 Ca -0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.74 1vmo n THR 48 Cb 0.48 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.41 1vmo n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vmo n ALA 49 N -2.85 -1.55 -1.74 6.98 0.00 -1.26 -5.01 120.51 115.09 1vmo n ALA 49 Ca 0.00 -0.69 -0.36 0.00 0.00 0.00 0.00 53.44 52.39 1vmo n ALA 49 Cb 0.00 0.44 0.04 0.00 0.00 0.00 0.00 19.45 19.93 1vmo n ALA 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vmo s LEU 50 N 0.00 3.64 -0.02 0.00 1.43 -1.02 -4.74 118.68 117.98 1vmo s LEU 50 Ca 0.13 2.41 0.15 0.00 -1.03 0.00 0.00 54.13 55.79 1vmo s LEU 50 Cb -0.02 -4.60 -0.22 0.00 0.03 0.00 0.00 46.19 41.38 1vmo s LEU 50 CO 0.05 -1.65 0.41 0.59 0.23 0.00 0.00 176.35 175.98 1vmo n ASN 51 N -1.66 1.30 -3.61 2.29 3.02 0.02 -0.99 115.26 115.62 1vmo n ASN 51 Ca 0.14 -0.22 0.03 0.00 -0.03 0.00 0.00 54.58 54.49 1vmo n ASN 51 Cb 0.49 1.51 -0.00 0.00 -0.61 0.00 0.00 39.78 41.18 1vmo n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1vmo s GLY 52 N -3.40 -0.44 -0.01 7.41 0.00 -1.16 0.70 107.32 110.42 1vmo s GLY 52 Ca -0.03 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.48 1vmo s GLY 52 CO 0.63 0.65 -0.00 -0.42 0.00 0.00 0.00 173.10 173.95 1vmo s ILE 53 N -2.19 0.10 -0.07 0.90 1.01 -1.26 -1.34 121.20 118.36 1vmo s ILE 53 Ca 0.16 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1vmo s ILE 53 Cb 0.06 -0.14 -0.00 0.00 0.01 0.00 0.00 42.46 42.38 1vmo s ILE 53 CO -0.05 0.07 -0.23 -0.60 0.00 0.00 0.00 174.94 174.13 1vmo s ARG 54 N 0.41 2.60 -0.06 2.79 3.52 0.10 -4.49 118.95 123.82 1vmo s ARG 54 Ca -0.04 -0.84 -0.01 0.00 -0.13 0.00 0.00 55.73 54.72 1vmo s ARG 54 Cb -0.06 -2.10 -0.03 0.00 -1.56 0.00 0.00 34.95 31.19 1vmo s ARG 54 CO -0.01 0.28 0.01 -0.51 -0.81 0.00 0.00 175.30 174.25 1vmo s LEU 55 N 0.08 3.59 -0.07 -0.88 1.43 0.72 -1.42 118.68 122.14 1vmo s LEU 55 Ca -0.10 0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1vmo s LEU 55 Cb -0.15 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1vmo s LEU 55 CO 0.05 0.35 0.04 -0.60 0.23 0.00 0.00 176.35 176.42 1vmo s ARG 56 N -1.12 3.05 0.06 1.70 3.52 0.01 -0.47 118.95 125.70 1vmo s ARG 56 Ca 0.16 -0.39 0.03 0.00 -0.13 0.00 0.00 55.73 55.39 1vmo s ARG 56 Cb -0.11 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 1vmo s ARG 56 CO 0.05 0.70 0.06 0.00 -0.81 0.00 0.00 175.30 175.30 1vmo h LEU 58 N 3.57 0.58 -1.77 0.00 3.38 -1.62 0.26 115.31 119.71 1vmo h LEU 58 Ca -0.47 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1vmo h LEU 58 Cb 1.17 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1vmo h LEU 58 CO 0.63 0.03 0.00 -2.24 0.09 0.00 0.00 178.44 176.96 1vmo h ASP 59 N 0.50 0.00 0.00 -0.43 3.04 -1.85 -3.46 116.42 114.22 1vmo h ASP 59 Ca 0.65 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.44 1vmo h ASP 59 Cb 1.30 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.59 1vmo h ASP 59 CO -0.51 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.30 1vmo n GLY 60 N -0.20 1.89 3.76 7.15 0.00 0.91 -5.09 105.19 113.61 1vmo n GLY 60 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1vmo n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vmo s SER 61 N -1.98 6.38 -0.31 1.61 0.15 -1.25 -4.68 113.70 113.62 1vmo s SER 61 Ca 0.00 2.99 0.01 0.00 0.70 0.00 0.00 55.95 59.64 1vmo s SER 61 Cb 0.00 -2.65 0.07 0.00 -1.71 0.00 0.00 66.02 61.73 1vmo s SER 61 CO 0.00 -0.88 -0.01 -0.69 1.20 0.00 0.00 173.24 172.87 1vmo s VAL 62 N -0.59 2.61 0.29 4.45 1.01 -1.26 0.18 120.40 127.09 1vmo s VAL 62 Ca 0.58 -1.73 0.07 0.00 0.00 0.00 0.00 61.98 60.89 1vmo s VAL 62 Cb -0.47 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1vmo s VAL 62 CO 0.55 -0.24 0.31 0.27 0.00 0.00 0.00 175.10 175.99 1vmo s ILE 63 N 1.12 4.25 0.35 2.22 -4.36 0.38 -4.93 121.20 120.23 1vmo s ILE 63 Ca -0.02 -1.24 -0.17 0.00 -0.26 0.00 0.00 60.65 58.96 1vmo s ILE 63 Cb -0.20 -3.42 0.05 0.00 1.25 0.00 0.00 42.46 40.13 1vmo s ILE 63 CO -0.04 -0.26 0.78 -1.83 0.24 0.00 0.00 174.94 173.83 1vmo s GLU 64 N -3.98 2.11 0.00 0.37 -1.05 -1.26 -0.20 118.70 114.69 1vmo s GLU 64 Ca 0.38 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 1vmo s GLU 64 Cb -0.08 0.62 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1vmo s GLU 64 CO 0.27 -0.98 0.00 0.45 0.95 0.00 0.00 175.26 175.95 1vmo n SER 65 N -1.16 0.00 -4.70 0.83 2.88 -1.26 -4.38 113.62 105.83 1vmo n SER 65 Ca -0.07 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.07 1vmo n SER 65 Cb 0.60 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.00 1vmo n SER 65 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1vmo s LEU 66 N 0.00 4.24 0.15 2.46 2.96 -1.26 -4.86 118.68 122.37 1vmo s LEU 66 Ca 0.00 0.95 0.09 0.00 -0.22 0.00 0.00 54.13 54.95 1vmo s LEU 66 Cb 0.00 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.74 1vmo s LEU 66 CO 0.00 -0.15 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.07 1vmo s VAL 67 N 1.18 3.09 0.51 1.68 1.01 -1.26 -4.79 120.40 121.82 1vmo s VAL 67 Ca 0.31 -1.56 -0.01 0.00 0.00 0.00 0.00 61.98 60.72 1vmo s VAL 67 Cb -0.16 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1vmo s VAL 67 CO 0.13 -0.01 0.76 -0.83 0.00 0.00 0.00 175.10 175.15 1vmo s GLY 68 N -2.52 1.63 0.16 4.51 0.00 0.22 -4.87 107.32 106.44 1vmo s GLY 68 Ca 0.22 -1.00 0.26 0.00 0.00 0.00 0.00 44.72 44.21 1vmo s GLY 68 CO 0.13 -0.77 1.75 0.28 0.00 0.00 0.00 173.10 174.49 1vmo n LYS 69 N -2.29 0.22 -3.66 2.90 5.02 -0.93 -4.86 118.16 114.55 1vmo n LYS 69 Ca 0.04 0.16 -0.28 0.00 -2.02 0.00 0.00 58.31 56.21 1vmo n LYS 69 Cb 0.58 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1vmo n LYS 69 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1vmo s TRP 70 N -3.09 3.48 0.00 2.13 0.52 -1.26 -5.02 118.94 115.71 1vmo s TRP 70 Ca 0.11 0.39 0.00 0.00 0.02 0.00 0.00 56.10 56.61 1vmo s TRP 70 Cb 0.14 -1.89 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 1vmo s TRP 70 CO 0.60 0.37 0.00 0.41 0.02 0.00 0.00 176.95 178.35 1vmo n GLY 71 N -0.61 -0.37 3.28 0.98 0.00 -1.26 -4.55 105.19 102.66 1vmo n GLY 71 Ca -0.04 -1.82 -0.23 0.00 0.00 0.00 0.00 46.02 43.93 1vmo n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vmo s THR 72 N -1.22 1.66 0.27 2.61 -4.23 -0.95 -4.79 115.64 108.99 1vmo s THR 72 Ca 0.00 -1.57 -0.25 0.00 -1.18 0.00 0.00 61.69 58.69 1vmo s THR 72 Cb 0.00 -1.54 -0.09 0.00 1.34 0.00 0.00 72.50 72.20 1vmo s THR 72 CO 0.00 -0.11 0.88 0.26 -0.54 0.00 0.00 174.62 175.11 1vmo s TRP 73 N -1.29 3.76 0.96 3.99 0.52 -1.26 -1.37 118.94 124.26 1vmo s TRP 73 Ca 0.07 1.72 -0.16 0.00 0.02 0.00 0.00 56.10 57.75 1vmo s TRP 73 Cb -0.09 -2.86 0.19 0.00 -1.15 0.00 0.00 33.47 29.56 1vmo s TRP 73 CO 0.04 0.31 1.27 0.95 0.02 0.00 0.00 176.95 179.55 1vmo s THR 74 N -1.48 1.96 0.79 2.01 -4.23 0.97 -4.95 115.64 110.71 1vmo s THR 74 Ca 0.46 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.85 1vmo s THR 74 Cb -0.20 -2.94 0.06 0.00 1.34 0.00 0.00 72.50 70.77 1vmo s THR 74 CO 0.25 0.00 1.12 -0.94 -0.54 0.00 0.00 174.62 174.51 1vmo s SER 75 N -4.71 4.67 0.51 3.99 1.04 -1.26 -4.58 113.70 113.36 1vmo s SER 75 Ca 0.72 1.07 -0.18 0.00 0.48 0.00 0.00 55.95 58.04 1vmo s SER 75 Cb -0.06 -1.74 -0.08 0.00 0.10 0.00 0.00 66.02 64.24 1vmo s SER 75 CO 0.53 -1.83 1.00 -0.36 0.98 0.00 0.00 173.24 173.56 1vmo s PHE 76 N -3.34 3.26 -0.26 5.02 0.40 -1.26 -4.59 117.98 117.20 1vmo s PHE 76 Ca 0.61 1.52 0.01 0.00 -0.60 0.00 0.00 56.93 58.47 1vmo s PHE 76 Cb -0.13 -2.89 0.05 0.00 0.51 0.00 0.00 43.02 40.57 1vmo s PHE 76 CO 0.52 -0.55 -0.08 -0.51 0.70 0.00 0.00 175.22 175.30 1vmo s LEU 77 N -3.93 3.43 0.05 -0.37 1.02 0.16 -4.94 118.68 114.11 1vmo s LEU 77 Ca 0.62 -1.25 0.04 0.00 0.02 0.00 0.00 54.13 53.55 1vmo s LEU 77 Cb -0.12 -1.60 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 1vmo s LEU 77 CO 0.28 -0.19 -0.01 -0.69 0.02 0.00 0.00 176.35 175.76 1vmo s VAL 78 N 1.18 4.00 0.29 -1.59 1.01 -1.26 -1.27 120.40 122.76 1vmo s VAL 78 Ca -0.06 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 1vmo s VAL 78 Cb -0.19 -2.84 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 1vmo s VAL 78 CO -0.05 0.24 1.33 0.00 0.00 0.00 0.00 175.10 176.63 1vmo h PRO 80 N 4.08 0.28 0.00 0.00 0.11 -1.97 -3.37 132.00 131.12 1vmo h PRO 80 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1vmo h PRO 80 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vmo h PRO 80 CO 0.70 0.18 0.00 0.25 -0.21 0.00 0.00 178.00 178.92 1vmo n THR 81 N -4.46 0.00 0.00 -1.15 -2.24 -1.26 -5.14 114.28 100.03 1vmo n THR 81 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1vmo n THR 81 Cb 0.39 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1vmo n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vmo n GLY 82 N 0.62 2.55 3.28 3.38 0.00 -1.26 -5.02 105.19 108.75 1vmo n GLY 82 Ca 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 46.02 44.63 1vmo n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vmo s TYR 83 N 4.44 1.58 0.28 1.61 -0.85 -1.26 -4.65 117.35 118.51 1vmo s TYR 83 Ca 0.00 -0.53 -0.30 0.00 -0.52 0.00 0.00 57.07 55.72 1vmo s TYR 83 Cb 0.00 -0.81 -0.12 0.00 0.38 0.00 0.00 41.96 41.42 1vmo s TYR 83 CO 0.00 0.23 1.59 1.28 -1.52 0.00 0.00 175.55 177.13 1vmo n LEU 84 N 0.38 4.25 0.00 -3.49 4.77 0.83 -0.59 117.00 123.14 1vmo n LEU 84 Ca -0.14 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1vmo n LEU 84 Cb 0.57 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1vmo n LEU 84 CO 0.28 0.10 -0.27 0.55 -1.33 0.00 0.00 177.39 176.73 1vmo n VAL 85 N 2.22 0.00 -3.70 4.08 3.14 0.59 -2.21 118.33 122.45 1vmo n VAL 85 Ca 0.09 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.37 1vmo n VAL 85 Cb 0.36 -0.29 -0.04 0.00 -1.06 0.00 0.00 33.84 32.81 1vmo n VAL 85 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1vmo s SER 86 N -1.76 -0.22 0.10 6.55 0.15 -1.12 -1.54 113.70 115.86 1vmo s SER 86 Ca 0.00 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.15 1vmo s SER 86 Cb 0.00 0.51 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 1vmo s SER 86 CO 0.00 -0.94 0.16 0.72 1.20 0.00 0.00 173.24 174.38 1vmo s PHE 87 N -3.85 0.33 -0.04 3.44 -0.71 -1.26 -1.24 117.98 114.65 1vmo s PHE 87 Ca 0.07 -0.77 -0.03 0.00 -1.04 0.00 0.00 56.93 55.16 1vmo s PHE 87 Cb 0.01 -0.16 0.02 0.00 -1.21 0.00 0.00 43.02 41.68 1vmo s PHE 87 CO -0.07 -0.55 0.11 0.45 -1.34 0.00 0.00 175.22 173.82 1vmo s SER 88 N -2.91 -0.10 -0.08 1.98 0.15 0.00 -0.58 113.70 112.16 1vmo s SER 88 Ca 0.10 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1vmo s SER 88 Cb 0.05 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.52 1vmo s SER 88 CO -0.07 -0.07 -0.07 -0.22 1.20 0.00 0.00 173.24 174.01 1vmo s LEU 89 N 0.41 3.16 -0.26 3.45 2.96 -1.26 -1.14 118.68 125.99 1vmo s LEU 89 Ca -0.03 -0.05 -0.14 0.00 -0.22 0.00 0.00 54.13 53.69 1vmo s LEU 89 Cb -0.04 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1vmo s LEU 89 CO -0.02 0.33 0.35 -0.60 -1.32 0.00 0.00 176.35 175.09 1vmo s ARG 90 N -0.63 4.03 0.05 1.98 3.52 -0.63 -1.10 118.95 126.17 1vmo s ARG 90 Ca 0.09 0.01 -0.01 0.00 -0.13 0.00 0.00 55.73 55.70 1vmo s ARG 90 Cb -0.12 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1vmo s ARG 90 CO 0.02 -0.22 -0.03 -1.54 -0.81 0.00 0.00 175.30 172.71 1vmo s SER 91 N 1.55 0.50 0.03 -2.12 1.04 -0.38 -0.05 113.70 114.25 1vmo s SER 91 Ca 0.14 -0.89 -0.12 0.00 0.48 0.00 0.00 55.95 55.56 1vmo s SER 91 Cb -0.16 0.17 -0.06 0.00 0.10 0.00 0.00 66.02 66.08 1vmo s SER 91 CO 0.09 -0.52 0.38 -0.70 0.98 0.00 0.00 173.24 173.47 1vmo s GLU 92 N -3.38 3.80 0.46 4.02 2.56 -1.26 -1.79 118.70 123.11 1vmo s GLU 92 Ca 0.02 0.25 -0.07 0.00 0.00 0.00 0.00 54.97 55.18 1vmo s GLU 92 Cb 0.04 -3.11 -0.05 0.00 2.00 0.00 0.00 34.13 33.01 1vmo s GLU 92 CO -0.08 0.64 0.79 0.15 -0.56 0.00 0.00 175.26 176.20 1vmo s LYS 93 N -1.47 3.62 0.00 4.30 1.02 -1.26 -4.27 119.74 121.68 1vmo s LYS 93 Ca 0.27 0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.57 1vmo s LYS 93 Cb -0.15 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1vmo s LYS 93 CO 0.15 -0.16 0.00 0.45 -0.92 0.00 0.00 175.35 174.87 1vmo n SER 94 N -1.93 1.17 -3.17 2.83 2.88 -1.26 -4.97 113.62 109.17 1vmo n SER 94 Ca 0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 1vmo n SER 94 Cb 0.55 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1vmo n SER 94 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vmo n GLN 95 N 0.00 1.29 0.07 -1.46 1.13 -1.24 -5.04 117.38 112.13 1vmo n GLN 95 Ca 0.00 -1.50 -0.03 0.00 -1.94 0.00 0.00 57.00 53.53 1vmo n GLN 95 Cb 0.00 0.27 -0.02 0.00 0.11 0.00 0.00 30.24 30.60 1vmo n GLN 95 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1vmo h GLY 96 N 0.38 -0.22 1.78 1.08 0.00 -2.03 -3.31 103.07 100.76 1vmo h GLY 96 Ca -0.16 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1vmo h GLY 96 CO 0.26 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.33 1vmo n GLY 97 N 0.70 -0.70 2.43 4.60 0.00 -1.26 -3.29 105.19 107.67 1vmo n GLY 97 Ca -0.03 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 1vmo n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vmo n GLY 98 N -0.54 4.26 3.41 -0.02 0.00 -1.25 -5.02 105.19 106.03 1vmo n GLY 98 Ca 0.03 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 1vmo n GLY 98 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vmo n ASP 99 N 0.70 2.63 -3.77 1.61 8.00 -1.21 -3.59 116.55 120.92 1vmo n ASP 99 Ca 0.27 -2.67 -0.42 0.00 0.71 0.00 0.00 54.79 52.69 1vmo n ASP 99 Cb 0.48 -1.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.15 1vmo n ASP 99 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vmo n ASP 100 N 11.99 6.64 -1.67 -2.24 9.92 -1.26 -4.63 116.55 135.29 1vmo n ASP 100 Ca 0.46 -3.34 0.07 0.00 -0.53 0.00 0.00 54.79 51.46 1vmo n ASP 100 Cb 0.44 -1.32 0.35 0.00 -0.64 0.00 0.00 41.12 39.95 1vmo n ASP 100 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1vmo n THR 101 N 1.64 2.25 -1.57 -3.53 -1.04 -1.26 -4.48 114.28 106.28 1vmo n THR 101 Ca 0.42 -1.20 -0.44 0.00 -2.04 0.00 0.00 64.05 60.80 1vmo n THR 101 Cb 0.30 -0.20 -0.01 0.00 -1.82 0.00 0.00 70.33 68.60 1vmo n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vmo n ALA 102 N 0.68 -0.44 -1.96 2.41 0.00 -1.26 -1.49 120.51 118.44 1vmo n ALA 102 Ca 0.24 0.35 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 1vmo n ALA 102 Cb 1.02 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1vmo n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vmo s ALA 103 N -1.12 3.55 -0.10 0.00 0.00 -0.86 -4.36 121.76 118.86 1vmo s ALA 103 Ca 0.60 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.82 1vmo s ALA 103 Cb -0.69 -3.50 -0.13 0.00 0.00 0.00 0.00 23.12 18.80 1vmo s ALA 103 CO 0.59 -0.59 0.03 0.09 0.00 0.00 0.00 175.76 175.88 1vmo n ASN 104 N 2.50 2.45 -3.56 0.00 5.03 0.92 -2.42 115.26 120.19 1vmo n ASN 104 Ca 0.06 -0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.42 1vmo n ASN 104 Cb 0.42 0.71 -0.01 0.00 -1.02 0.00 0.00 39.78 39.88 1vmo n ASN 104 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1vmo s ASN 105 N -4.33 -0.06 -0.06 6.41 3.84 -1.20 0.37 114.94 119.90 1vmo s ASN 105 Ca -0.06 -0.89 -0.19 0.00 0.21 0.00 0.00 52.86 51.93 1vmo s ASN 105 Cb 0.03 0.74 0.04 0.00 -0.55 0.00 0.00 41.25 41.51 1vmo s ASN 105 CO 0.42 -1.41 0.43 -0.51 -2.79 0.00 0.00 177.10 173.24 1vmo s ILE 106 N -3.40 0.03 -0.01 -5.21 2.07 -1.26 -1.60 121.20 111.82 1vmo s ILE 106 Ca 0.16 -0.25 0.02 0.00 -1.41 0.00 0.00 60.65 59.17 1vmo s ILE 106 Cb -0.04 -0.71 -0.00 0.00 0.13 0.00 0.00 42.46 41.84 1vmo s ILE 106 CO 0.10 -0.14 -0.07 0.00 -1.91 0.00 0.00 174.94 172.92 1vmo s GLN 107 N -0.90 0.66 0.19 3.50 -2.07 -0.29 -1.07 119.66 119.68 1vmo s GLN 107 Ca -0.10 -0.25 0.11 0.00 -1.82 0.00 0.00 55.36 53.30 1vmo s GLN 107 Cb -0.04 -0.64 -0.04 0.00 -1.09 0.00 0.00 33.01 31.20 1vmo s GLN 107 CO 0.05 0.13 -0.20 -0.06 -1.32 0.00 0.00 175.29 173.88 1vmo s PHE 108 N -0.03 2.38 -0.10 9.60 0.08 -0.61 -0.82 117.98 128.48 1vmo s PHE 108 Ca 0.01 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 56.71 1vmo s PHE 108 Cb -0.05 -1.17 -0.03 0.00 -0.57 0.00 0.00 43.02 41.20 1vmo s PHE 108 CO -0.00 0.51 -0.01 0.50 -0.10 0.00 0.00 175.22 176.11 1vmo s ARG 109 N -2.74 3.15 0.33 0.44 6.06 -0.37 -0.70 118.95 125.12 1vmo s ARG 109 Ca 0.22 -0.45 0.03 0.00 -2.50 0.00 0.00 55.73 53.03 1vmo s ARG 109 Cb -0.08 -2.81 -0.02 0.00 0.06 0.00 0.00 34.95 32.10 1vmo s ARG 109 CO 0.11 0.58 0.50 0.00 -2.50 0.00 0.00 175.30 173.99 1vmo h SER 111 N 0.84 0.00 -0.03 0.00 4.64 -1.17 0.15 113.55 117.99 1vmo h SER 111 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1vmo h SER 111 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1vmo h SER 111 CO 0.59 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1vmo n ASP 112 N -4.06 0.40 0.00 4.97 5.68 -1.26 -4.89 116.55 117.39 1vmo n ASP 112 Ca -0.03 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1vmo n ASP 112 Cb 0.12 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1vmo n ASP 112 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vmo n GLU 113 N -0.59 0.00 -2.28 0.11 -0.58 0.54 -5.05 120.64 112.78 1vmo n GLU 113 Ca 0.18 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.60 1vmo n GLU 113 Cb 0.15 -2.25 -0.02 0.00 -0.57 0.00 0.00 31.44 28.75 1vmo n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vmo s ALA 114 N -2.80 2.94 -0.15 0.62 0.00 -1.26 -4.73 121.76 116.39 1vmo s ALA 114 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1vmo s ALA 114 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1vmo s ALA 114 CO 0.00 -0.44 -0.17 0.08 0.00 0.00 0.00 175.76 175.23 1vmo s VAL 115 N -2.53 1.72 -0.32 0.00 1.01 -1.26 0.26 120.40 119.29 1vmo s VAL 115 Ca 0.61 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 1vmo s VAL 115 Cb -0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1vmo s VAL 115 CO 0.33 0.48 0.25 -0.76 0.00 0.00 0.00 175.10 175.40 1vmo s LEU 116 N 1.28 4.33 -0.18 3.92 2.01 0.13 -4.94 118.68 125.23 1vmo s LEU 116 Ca 0.02 -0.22 -0.11 0.00 0.01 0.00 0.00 54.13 53.83 1vmo s LEU 116 Cb -0.14 -2.18 -0.05 0.00 0.01 0.00 0.00 46.19 43.83 1vmo s LEU 116 CO -0.09 -0.19 0.18 -0.69 1.01 0.00 0.00 176.35 176.57 1vmo s VAL 117 N 1.80 5.39 0.78 -1.59 1.01 -1.26 -1.57 120.40 124.96 1vmo s VAL 117 Ca 0.08 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 1vmo s VAL 117 Cb -0.17 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1vmo s VAL 117 CO 0.11 0.45 1.11 -0.83 0.00 0.00 0.00 175.10 175.94 1vmo s GLY 118 N 0.18 1.62 -0.42 4.51 0.00 -0.24 -4.96 107.32 108.01 1vmo s GLY 118 Ca 0.11 -0.33 -0.03 0.00 0.00 0.00 0.00 44.72 44.48 1vmo s GLY 118 CO 0.01 0.10 2.49 1.34 0.00 0.00 0.00 173.10 177.04 1vmo n ASP 119 N -3.32 6.52 -1.56 1.64 -0.08 -1.26 -4.82 116.55 113.67 1vmo n ASP 119 Ca 0.07 -3.18 0.00 0.00 -1.51 0.00 0.00 54.79 50.17 1vmo n ASP 119 Cb 0.57 -1.16 0.00 0.00 2.34 0.00 0.00 41.12 42.87 1vmo n ASP 119 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1vmo n GLY 120 N 0.63 1.14 3.90 0.27 0.00 -1.26 -5.02 105.19 104.84 1vmo n GLY 120 Ca 0.43 -1.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 1vmo n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vmo s LEU 121 N 0.00 2.95 0.00 0.99 2.01 0.16 -4.95 118.68 119.84 1vmo s LEU 121 Ca 0.00 0.83 0.23 0.00 0.01 0.00 0.00 54.13 55.20 1vmo s LEU 121 Cb 0.00 -3.58 0.53 0.00 0.01 0.00 0.00 46.19 43.16 1vmo s LEU 121 CO 0.00 -1.36 1.47 -1.20 1.01 0.00 0.00 176.35 176.28 1vmo n SER 122 N -2.88 3.73 -4.89 2.29 7.64 -1.26 -4.44 113.62 113.80 1vmo n SER 122 Ca 0.06 -2.00 -0.29 0.00 1.01 0.00 0.00 58.87 57.65 1vmo n SER 122 Cb 0.58 -0.37 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1vmo n SER 122 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1vmo s TRP 123 N -1.27 3.47 0.00 1.43 0.51 -1.26 -4.89 118.94 116.93 1vmo s TRP 123 Ca 0.44 0.76 0.00 0.00 -2.12 0.00 0.00 56.10 55.19 1vmo s TRP 123 Cb 0.24 -2.20 0.00 0.00 -0.81 0.00 0.00 33.47 30.70 1vmo s TRP 123 CO 0.33 0.10 0.00 0.41 -0.51 0.00 0.00 176.95 177.28 1vmo n GLY 124 N -0.98 -0.79 3.40 0.98 0.00 -1.26 -4.39 105.19 102.15 1vmo n GLY 124 Ca -0.00 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 1vmo n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vmo s ARG 125 N 0.00 1.21 0.46 1.61 0.52 -0.74 -4.87 118.95 117.14 1vmo s ARG 125 Ca 0.00 -0.96 -0.18 0.00 -0.52 0.00 0.00 55.73 54.07 1vmo s ARG 125 Cb 0.00 0.45 -0.09 0.00 0.52 0.00 0.00 34.95 35.82 1vmo s ARG 125 CO 0.00 -0.47 0.95 -0.06 0.02 0.00 0.00 175.30 175.73 1vmo s PHE 126 N -3.90 3.39 0.00 -0.53 0.40 -1.26 -1.25 117.98 114.83 1vmo s PHE 126 Ca 0.11 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.93 1vmo s PHE 126 Cb 0.01 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.76 1vmo s PHE 126 CO -0.04 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.07 1vmo n GLY 127 N -1.10 2.38 3.58 4.36 0.00 -0.26 -4.93 105.19 109.22 1vmo n GLY 127 Ca 0.06 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 1vmo n GLY 127 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vmo n PRO 128 N -0.58 0.83 -2.05 1.61 -0.02 -1.26 -4.69 135.00 128.84 1vmo n PRO 128 Ca 0.00 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 1vmo n PRO 128 Cb 0.00 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.43 1vmo n PRO 128 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1vmo s TRP 129 N -1.55 3.56 0.87 6.00 0.52 -1.26 -4.63 118.94 122.45 1vmo s TRP 129 Ca 0.73 1.35 -0.12 0.00 0.02 0.00 0.00 56.10 58.09 1vmo s TRP 129 Cb -0.43 -2.75 0.15 0.00 -1.15 0.00 0.00 33.47 29.29 1vmo s TRP 129 CO 0.49 -0.58 1.21 -1.54 0.02 0.00 0.00 176.95 176.55 1vmo s SER 130 N -3.79 3.76 0.63 2.95 1.04 0.25 -4.94 113.70 113.60 1vmo s SER 130 Ca 0.56 0.27 -0.13 0.00 0.48 0.00 0.00 55.95 57.14 1vmo s SER 130 Cb -0.11 -0.52 -0.02 0.00 0.10 0.00 0.00 66.02 65.47 1vmo s SER 130 CO 0.46 -2.31 1.05 -0.54 0.98 0.00 0.00 173.24 172.87 1vmo s LYS 131 N -5.64 3.25 0.40 4.02 1.02 -1.26 -4.64 119.74 116.90 1vmo s LYS 131 Ca 0.69 1.01 -0.12 0.00 0.02 0.00 0.00 55.97 57.57 1vmo s LYS 131 Cb -0.06 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 35.15 1vmo s LYS 131 CO 0.50 -0.85 0.78 0.50 -0.92 0.00 0.00 175.35 175.36 1vmo s ARG 132 N -4.65 3.83 0.00 1.68 3.52 -1.26 -4.68 118.95 117.40 1vmo s ARG 132 Ca 0.59 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 1vmo s ARG 132 Cb -0.14 -2.37 0.00 0.00 -1.56 0.00 0.00 34.95 30.88 1vmo s ARG 132 CO 0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 175.30 174.93 1vmo s LYS 134 N -2.00 3.17 0.01 0.00 1.02 -1.26 -4.06 119.74 116.61 1vmo s LYS 134 Ca 0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 1vmo s LYS 134 Cb 0.00 -3.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 1vmo s LYS 134 CO 0.00 -0.78 1.10 0.42 -0.92 0.00 0.00 175.35 175.18 1vmo s ILE 135 N 2.06 4.43 0.00 2.17 1.01 -0.94 -1.03 121.20 128.90 1vmo s ILE 135 Ca 0.11 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.50 1vmo s ILE 135 Cb -0.17 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1vmo s ILE 135 CO 0.13 0.11 0.17 0.00 0.00 0.00 0.00 174.94 175.34 1vmo s GLY 137 N -0.09 -0.34 0.14 0.00 0.00 -1.21 -0.45 107.32 105.37 1vmo s GLY 137 Ca 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 44.72 45.27 1vmo s GLY 137 CO 0.00 0.14 0.19 0.48 0.00 0.00 0.00 173.10 173.91 1vmo s LEU 138 N -2.85 1.32 -0.03 0.66 2.34 -0.69 -0.57 118.68 118.87 1vmo s LEU 138 Ca 0.12 -0.93 -0.01 0.00 0.06 0.00 0.00 54.13 53.37 1vmo s LEU 138 Cb 0.02 0.88 0.03 0.00 -0.56 0.00 0.00 46.19 46.56 1vmo s LEU 138 CO -0.02 -0.81 0.05 -1.58 -1.06 0.00 0.00 176.35 172.93 1vmo s GLN 139 N -3.97 -0.03 0.14 1.48 0.74 -0.77 -2.58 119.66 114.68 1vmo s GLN 139 Ca 0.17 0.25 0.05 0.00 0.05 0.00 0.00 55.36 55.88 1vmo s GLN 139 Cb 0.05 -0.29 -0.04 0.00 1.10 0.00 0.00 33.01 33.83 1vmo s GLN 139 CO -0.02 -0.20 0.08 0.95 -0.55 0.00 0.00 175.29 175.55 1vmo s THR 140 N 1.30 4.26 -0.24 -0.34 -4.23 -1.26 -2.34 115.64 112.80 1vmo s THR 140 Ca -0.06 -1.10 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1vmo s THR 140 Cb -0.13 -3.13 0.05 0.00 1.34 0.00 0.00 72.50 70.63 1vmo s THR 140 CO -0.03 -0.04 -0.14 -0.75 -0.54 0.00 0.00 174.62 173.12 1vmo s LYS 141 N -2.85 2.44 -0.10 3.99 2.20 -0.29 -0.33 119.74 124.80 1vmo s LYS 141 Ca 0.29 -1.19 0.03 0.00 -0.36 0.00 0.00 55.97 54.74 1vmo s LYS 141 Cb -0.10 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.42 1vmo s LYS 141 CO 0.21 -0.46 -0.19 0.08 -0.36 0.00 0.00 175.35 174.63 1vmo s VAL 142 N 1.16 2.55 -0.35 4.02 1.01 -0.79 0.43 120.40 128.43 1vmo s VAL 142 Ca -0.05 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 60.85 1vmo s VAL 142 Cb -0.18 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1vmo s VAL 142 CO -0.07 0.55 0.75 -0.70 0.00 0.00 0.00 175.10 175.63 1vmo s GLU 143 N 0.14 3.77 -1.10 2.72 -6.30 0.17 -1.68 118.70 116.41 1vmo s GLU 143 Ca -0.10 0.29 -0.16 0.00 -2.50 0.00 0.00 54.97 52.51 1vmo s GLU 143 Cb -0.16 -3.80 -0.03 0.00 0.00 0.00 0.00 34.13 30.15 1vmo s GLU 143 CO 0.06 -0.80 0.84 0.43 0.02 0.00 0.00 175.26 175.81 1vmo n SER 144 N 6.30 -5.83 0.31 -1.70 7.64 -1.26 -1.49 113.62 117.59 1vmo n SER 144 Ca 0.02 -0.91 0.19 0.00 1.01 0.00 0.00 58.87 59.18 1vmo n SER 144 Cb 0.48 -4.04 1.00 0.00 -1.01 0.00 0.00 64.21 60.64 1vmo n SER 144 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1vmo h PRO 145 N -1.60 0.00 -0.09 1.43 0.13 -1.90 -1.43 132.00 128.55 1vmo h PRO 145 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1vmo h PRO 145 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1vmo h PRO 145 CO 0.47 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.28 1vmo n GLN 146 N -2.90 0.99 0.00 0.86 1.13 -1.26 -2.20 117.38 114.01 1vmo n GLN 146 Ca -0.02 -1.26 0.00 0.00 -1.94 0.00 0.00 57.00 53.77 1vmo n GLN 146 Cb 0.17 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 29.36 1vmo n GLN 146 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vmo n GLY 147 N 0.36 -1.20 3.78 1.08 0.00 -0.54 -5.04 105.19 103.63 1vmo n GLY 147 Ca 0.06 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 1vmo n GLY 147 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vmo s LEU 148 N 0.00 2.70 0.26 0.99 2.01 -1.26 -4.78 118.68 118.60 1vmo s LEU 148 Ca 0.00 1.51 -0.02 0.00 0.01 0.00 0.00 54.13 55.63 1vmo s LEU 148 Cb 0.00 -4.14 0.48 0.00 0.01 0.00 0.00 46.19 42.54 1vmo s LEU 148 CO 0.00 -2.04 1.81 -0.09 1.01 0.00 0.00 176.35 177.04 1vmo h ARG 149 N -1.13 0.80 0.00 1.70 2.43 -1.96 0.33 114.38 116.54 1vmo h ARG 149 Ca -0.46 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1vmo h ARG 149 Cb 1.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1vmo h ARG 149 CO 0.56 0.53 0.00 -0.25 -1.51 0.00 0.00 179.97 179.30 1vmo n ASP 150 N -4.73 0.00 -0.11 -3.80 8.00 -1.26 -3.85 116.55 110.80 1vmo n ASP 150 Ca 0.16 0.28 -0.18 0.00 0.71 0.00 0.00 54.79 55.76 1vmo n ASP 150 Cb 0.34 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 40.89 1vmo n ASP 150 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1vmo n ASP 151 N -1.42 1.99 -4.74 -2.24 8.00 0.05 -4.95 116.55 113.25 1vmo n ASP 151 Ca 0.08 -0.09 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1vmo n ASP 151 Cb 0.26 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 1vmo n ASP 151 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vmo s THR 152 N -2.53 2.10 -0.28 -3.53 2.01 -0.88 -4.52 115.64 108.00 1vmo s THR 152 Ca -0.33 0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.54 1vmo s THR 152 Cb 0.09 -3.05 0.11 0.00 0.01 0.00 0.00 72.50 69.66 1vmo s THR 152 CO 0.63 0.01 0.88 0.00 -0.69 0.00 0.00 174.62 175.44 1vmo s ALA 153 N 0.57 -2.01 -0.17 7.40 0.00 -0.56 -4.67 121.76 122.32 1vmo s ALA 153 Ca 0.68 2.13 -0.29 0.00 0.00 0.00 0.00 51.96 54.49 1vmo s ALA 153 Cb -0.48 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 1vmo s ALA 153 CO 0.40 -0.32 1.15 -1.17 0.00 0.00 0.00 175.76 175.82 1vmo s LEU 154 N 0.92 4.17 -0.13 0.00 0.20 -0.17 0.45 118.68 124.13 1vmo s LEU 154 Ca -0.04 1.57 0.08 0.00 0.69 0.00 0.00 54.13 56.43 1vmo s LEU 154 Cb -0.05 -3.54 -0.23 0.00 -0.43 0.00 0.00 46.19 41.94 1vmo s LEU 154 CO -0.11 -0.68 0.34 0.59 -0.29 0.00 0.00 176.35 176.20 1vmo n ASN 155 N 6.20 1.11 -3.70 3.68 3.02 0.17 -2.04 115.26 123.70 1vmo n ASN 155 Ca 0.12 0.20 -0.07 0.00 -0.03 0.00 0.00 54.58 54.80 1vmo n ASN 155 Cb 0.46 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.56 1vmo n ASN 155 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1vmo s ASN 156 N -6.23 -0.32 -0.06 6.41 3.84 -1.11 -1.42 114.94 116.05 1vmo s ASN 156 Ca -0.14 -0.35 -0.12 0.00 0.21 0.00 0.00 52.86 52.45 1vmo s ASN 156 Cb 0.07 0.60 0.02 0.00 -0.55 0.00 0.00 41.25 41.40 1vmo s ASN 156 CO 0.78 -1.08 0.30 -0.69 -2.79 0.00 0.00 177.10 173.62 1vmo s VAL 157 N -3.64 0.03 -0.05 -5.21 1.01 -1.26 -1.14 120.40 110.15 1vmo s VAL 157 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1vmo s VAL 157 Cb -0.03 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1vmo s VAL 157 CO -0.00 -0.15 0.01 0.00 0.00 0.00 0.00 175.10 174.96 1vmo s ARG 158 N -0.64 0.36 0.12 2.72 1.70 -0.99 -4.62 118.95 117.60 1vmo s ARG 158 Ca -0.07 0.13 0.02 0.00 -0.47 0.00 0.00 55.73 55.34 1vmo s ARG 158 Cb -0.04 -0.66 -0.04 0.00 -0.57 0.00 0.00 34.95 33.64 1vmo s ARG 158 CO 0.02 -0.22 0.24 -0.06 -1.08 0.00 0.00 175.30 174.20 1vmo s PHE 159 N 1.54 3.46 -0.24 5.89 0.08 -0.03 -1.84 117.98 126.83 1vmo s PHE 159 Ca -0.02 0.15 -0.08 0.00 0.12 0.00 0.00 56.93 57.10 1vmo s PHE 159 Cb -0.13 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 1vmo s PHE 159 CO -0.03 0.54 0.09 -0.06 -0.10 0.00 0.00 175.22 175.66 1vmo s PHE 160 N -1.65 3.13 -0.13 0.36 0.08 0.27 0.07 117.98 120.11 1vmo s PHE 160 Ca 0.34 -0.24 -0.24 0.00 0.12 0.00 0.00 56.93 56.92 1vmo s PHE 160 Cb -0.12 -2.22 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 1vmo s PHE 160 CO 0.28 -0.22 0.75 0.00 -0.10 0.00 0.00 175.22 175.92