#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 -2.42 8.89 5.66 -1.26 -4.85 114.28 120.30 1vmo n THR 2 Ca 0.00 0.37 -0.41 0.00 -3.05 0.00 0.00 64.05 60.96 1vmo n THR 2 Cb 0.00 -1.18 -0.04 0.00 -1.55 0.00 0.00 70.33 67.56 1vmo n THR 2 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1vmo s ARG 3 N -0.74 4.56 0.25 1.09 3.52 -1.26 -4.99 118.95 121.37 1vmo s ARG 3 Ca 0.00 1.85 -0.22 0.00 -0.13 0.00 0.00 55.73 57.23 1vmo s ARG 3 Cb 0.00 -3.21 -0.09 0.00 -1.56 0.00 0.00 34.95 30.09 1vmo s ARG 3 CO 0.00 0.05 0.79 -1.83 -0.81 0.00 0.00 175.30 173.50 1vmo s GLU 4 N -0.85 4.37 0.10 5.12 -1.05 -1.26 -5.08 118.70 120.05 1vmo s GLU 4 Ca 0.49 1.02 -0.00 0.00 -0.15 0.00 0.00 54.97 56.33 1vmo s GLU 4 Cb -0.32 -2.87 -0.04 0.00 -0.44 0.00 0.00 34.13 30.45 1vmo s GLU 4 CO 0.39 0.37 -0.01 1.52 0.95 0.00 0.00 175.26 178.49 1vmo s TYR 5 N -1.53 0.81 -0.14 4.83 1.13 -1.26 -4.84 117.35 116.34 1vmo s TYR 5 Ca 0.45 -1.08 0.18 0.00 -1.41 0.00 0.00 57.07 55.21 1vmo s TYR 5 Cb -0.18 -0.49 -0.25 0.00 -1.10 0.00 0.00 41.96 39.95 1vmo s TYR 5 CO 0.22 -0.35 0.31 0.25 -2.51 0.00 0.00 175.55 173.47 1vmo n THR 6 N -0.04 1.14 -3.83 -3.49 -2.24 0.12 -4.99 114.28 100.96 1vmo n THR 6 Ca -0.10 -0.77 -0.07 0.00 -2.27 0.00 0.00 64.05 60.84 1vmo n THR 6 Cb 0.62 -0.48 0.02 0.00 -2.10 0.00 0.00 70.33 68.39 1vmo n THR 6 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vmo s SER 7 N -5.42 0.01 0.02 3.42 1.04 -1.24 -5.01 113.70 106.51 1vmo s SER 7 Ca -0.08 -1.03 0.07 0.00 0.48 0.00 0.00 55.95 55.38 1vmo s SER 7 Cb 0.08 0.76 -0.02 0.00 0.10 0.00 0.00 66.02 66.94 1vmo s SER 7 CO 0.84 -1.51 -0.20 -0.69 0.98 0.00 0.00 173.24 172.66 1vmo s VAL 8 N -2.25 1.60 -0.14 5.02 1.01 -1.26 -1.13 120.40 123.26 1vmo s VAL 8 Ca 0.17 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1vmo s VAL 8 Cb -0.04 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1vmo s VAL 8 CO 0.10 0.29 -0.15 -0.51 0.00 0.00 0.00 175.10 174.84 1vmo s ILE 9 N -0.66 2.85 0.31 2.22 1.10 0.41 -4.97 121.20 122.46 1vmo s ILE 9 Ca 0.07 -0.73 0.04 0.00 -0.51 0.00 0.00 60.65 59.52 1vmo s ILE 9 Cb -0.08 -2.19 -0.04 0.00 0.15 0.00 0.00 42.46 40.30 1vmo s ILE 9 CO 0.01 0.52 0.17 0.42 -2.11 0.00 0.00 174.94 173.95 1vmo s THR 10 N 0.51 0.31 0.06 4.00 -4.23 -1.26 -1.84 115.64 113.19 1vmo s THR 10 Ca -0.10 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.44 1vmo s THR 10 Cb -0.16 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 1vmo s THR 10 CO 0.04 0.00 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.34 1vmo s VAL 11 N -3.56 0.73 -0.90 2.29 1.01 -1.26 -4.45 120.40 114.25 1vmo s VAL 11 Ca 0.35 -1.26 0.28 0.00 0.00 0.00 0.00 61.98 61.35 1vmo s VAL 11 Cb 0.05 -0.88 0.22 0.00 0.00 0.00 0.00 36.38 35.77 1vmo s VAL 11 CO 0.18 -0.40 1.81 -0.81 0.00 0.00 0.00 175.10 175.88 1vmo n PRO 12 N 1.20 0.09 -3.10 2.72 -0.04 -1.26 -4.87 135.00 129.74 1vmo n PRO 12 Ca -0.21 0.07 -0.20 0.00 -0.04 0.00 0.00 63.50 63.11 1vmo n PRO 12 Cb 0.55 -1.60 0.06 0.00 -0.04 0.00 0.00 33.50 32.48 1vmo n PRO 12 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vmo s ASN 13 N -3.50 5.01 0.00 3.54 4.22 -1.26 -5.05 114.94 117.90 1vmo s ASN 13 Ca 0.12 -0.92 0.00 0.00 -2.14 0.00 0.00 52.86 49.92 1vmo s ASN 13 Cb 0.17 0.41 0.00 0.00 1.28 0.00 0.00 41.25 43.11 1vmo s ASN 13 CO 0.57 -1.39 0.00 0.61 -2.04 0.00 0.00 177.10 174.86 1vmo n GLY 14 N -2.25 1.37 3.27 0.45 0.00 -1.26 -5.03 105.19 101.74 1vmo n GLY 14 Ca 0.15 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.39 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 1.67 -3.25 0.00 -0.02 0.00 0.22 -4.91 105.19 98.89 1vmo n GLY 15 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1vmo n GLY 15 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1vmo n HIS 16 N -5.45 0.00 -3.85 1.61 1.44 -1.26 -4.43 115.22 103.28 1vmo n HIS 16 Ca 0.09 -0.01 -0.37 0.00 -2.01 0.00 0.00 57.72 55.43 1vmo n HIS 16 Cb 0.56 -0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.61 1vmo n HIS 16 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1vmo s TRP 17 N -0.01 3.55 0.00 -1.40 0.52 -1.26 -4.99 118.94 115.35 1vmo s TRP 17 Ca 0.00 0.48 0.00 0.00 0.02 0.00 0.00 56.10 56.60 1vmo s TRP 17 Cb 0.00 -1.99 0.00 0.00 -1.15 0.00 0.00 33.47 30.33 1vmo s TRP 17 CO 0.00 0.63 0.00 0.41 0.02 0.00 0.00 176.95 178.01 1vmo n GLY 18 N 2.34 2.00 3.62 0.98 0.00 -1.26 -4.15 105.19 108.72 1vmo n GLY 18 Ca -0.19 -2.07 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 1vmo n GLY 18 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vmo s LYS 19 N -1.57 2.90 0.32 1.61 2.47 -0.91 -4.80 119.74 119.77 1vmo s LYS 19 Ca 0.00 -0.49 -0.28 0.00 -1.56 0.00 0.00 55.97 53.64 1vmo s LYS 19 Cb 0.00 -2.69 -0.10 0.00 -1.46 0.00 0.00 37.83 33.58 1vmo s LYS 19 CO 0.00 0.65 1.18 -1.58 0.16 0.00 0.00 175.35 175.76 1vmo s TRP 20 N -0.77 3.30 0.00 4.03 0.52 -1.26 -2.26 118.94 122.50 1vmo s TRP 20 Ca 0.12 1.58 0.00 0.00 0.02 0.00 0.00 56.10 57.82 1vmo s TRP 20 Cb -0.11 -3.42 0.00 0.00 -1.15 0.00 0.00 33.47 28.78 1vmo s TRP 20 CO 0.02 -1.11 0.00 0.41 0.02 0.00 0.00 176.95 176.29 1vmo n GLY 21 N 0.92 0.82 3.80 0.98 0.00 0.35 -4.97 105.19 107.10 1vmo n GLY 21 Ca 0.01 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 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 0.89 4.39 -0.27 -0.61 -4.36 -1.26 -4.80 121.20 115.19 1vmo s ILE 22 Ca 0.00 1.53 -0.29 0.00 -0.26 0.00 0.00 60.65 61.63 1vmo s ILE 22 Cb 0.00 -3.86 0.01 0.00 1.25 0.00 0.00 42.46 39.85 1vmo s ILE 22 CO 0.00 0.06 1.13 -0.13 0.24 0.00 0.00 174.94 176.24 1vmo s ARG 23 N -2.29 4.12 0.06 0.37 0.52 -1.26 -4.66 118.95 115.81 1vmo s ARG 23 Ca 0.50 1.27 0.04 0.00 -0.52 0.00 0.00 55.73 57.03 1vmo s ARG 23 Cb -0.16 -3.74 -0.04 0.00 0.52 0.00 0.00 34.95 31.54 1vmo s ARG 23 CO 0.21 -0.83 -0.03 -0.65 0.02 0.00 0.00 175.30 174.02 1vmo s GLN 24 N 3.58 2.51 0.14 3.54 -0.21 -0.73 -4.99 119.66 123.49 1vmo s GLN 24 Ca 0.48 -0.81 0.01 0.00 0.02 0.00 0.00 55.36 55.06 1vmo s GLN 24 Cb -0.15 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 1vmo s GLN 24 CO 0.14 0.56 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.79 1vmo s PHE 25 N -1.19 1.04 0.32 0.91 0.40 -1.26 -0.81 117.98 117.39 1vmo s PHE 25 Ca 0.22 -1.00 -0.27 0.00 -0.60 0.00 0.00 56.93 55.29 1vmo s PHE 25 Cb -0.11 -0.60 -0.09 0.00 0.51 0.00 0.00 43.02 42.73 1vmo s PHE 25 CO 0.14 -0.22 1.02 0.00 0.70 0.00 0.00 175.22 176.86 1vmo h HIS 27 N 3.29 1.19 -3.77 0.00 2.76 -1.95 -3.43 115.15 113.23 1vmo h HIS 27 Ca -0.47 -0.05 -0.17 0.00 -2.20 0.00 0.00 60.37 57.47 1vmo h HIS 27 Cb 1.21 -0.37 -0.22 0.00 1.55 0.00 0.00 27.41 29.57 1vmo h HIS 27 CO 0.60 0.86 -0.63 -1.54 -1.30 0.00 0.00 177.93 175.91 1vmo s SER 28 N -6.25 0.12 0.34 3.26 1.04 -1.26 -5.06 113.70 105.89 1vmo s SER 28 Ca -0.13 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1vmo s SER 28 Cb 0.16 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1vmo s SER 28 CO 0.83 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.39 1vmo n GLY 29 N 1.83 -0.01 3.66 7.32 0.00 -1.26 -4.65 105.19 112.08 1vmo n GLY 29 Ca -0.21 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 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 1.90 -0.02 1.61 2.02 -1.26 -4.66 117.35 116.94 1vmo s TYR 30 Ca 0.00 -1.04 -0.03 0.00 -0.37 0.00 0.00 57.07 55.64 1vmo s TYR 30 Cb 0.00 -1.47 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 1vmo s TYR 30 CO 0.00 0.07 0.16 0.00 -1.57 0.00 0.00 175.55 174.21 1vmo s ALA 31 N -2.99 3.87 -0.08 3.71 0.00 -0.18 -1.99 121.76 124.11 1vmo s ALA 31 Ca 0.15 -0.77 0.12 0.00 0.00 0.00 0.00 51.96 51.46 1vmo s ALA 31 Cb 0.03 -1.83 0.23 0.00 0.00 0.00 0.00 23.12 21.55 1vmo s ALA 31 CO 0.08 0.72 1.11 0.27 0.00 0.00 0.00 175.76 177.95 1vmo n ASN 32 N 1.11 1.23 -3.63 0.00 6.94 -0.42 -1.30 115.26 119.19 1vmo n ASN 32 Ca -0.12 -2.67 -0.00 0.00 -0.02 0.00 0.00 54.58 51.77 1vmo n ASN 32 Cb 0.53 -0.34 -0.01 0.00 -2.36 0.00 0.00 39.78 37.60 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 -2.14 -0.37 0.07 4.83 0.00 -1.21 -0.12 107.32 108.38 1vmo s GLY 33 Ca 0.22 0.73 -0.25 0.00 0.00 0.00 0.00 44.72 45.42 1vmo s GLY 33 CO -0.02 0.16 0.59 -0.11 0.00 0.00 0.00 173.10 173.72 1vmo s PHE 34 N -2.58 -0.52 0.28 1.90 -0.71 -1.02 -1.13 117.98 114.19 1vmo s PHE 34 Ca 0.13 0.58 0.04 0.00 -1.04 0.00 0.00 56.93 56.64 1vmo s PHE 34 Cb 0.03 0.44 -0.06 0.00 -1.21 0.00 0.00 43.02 42.22 1vmo s PHE 34 CO -0.03 -0.71 0.01 0.00 -1.34 0.00 0.00 175.22 173.15 1vmo s ALA 35 N -2.64 2.15 0.02 1.99 0.00 0.88 -1.87 121.76 122.30 1vmo s ALA 35 Ca -0.04 -1.92 0.03 0.00 0.00 0.00 0.00 51.96 50.03 1vmo s ALA 35 Cb -0.01 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1vmo s ALA 35 CO -0.03 -0.24 -0.09 -0.51 0.00 0.00 0.00 175.76 174.88 1vmo s LEU 36 N -3.41 2.14 -0.68 0.00 1.43 -1.26 -1.75 118.68 115.15 1vmo s LEU 36 Ca 0.32 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 1vmo s LEU 36 Cb 0.07 -0.36 0.14 0.00 0.03 0.00 0.00 46.19 46.07 1vmo s LEU 36 CO 0.12 -0.02 0.72 -0.75 0.23 0.00 0.00 176.35 176.64 1vmo s LYS 37 N -0.91 3.24 0.18 1.70 2.20 -0.56 -1.43 119.74 124.15 1vmo s LYS 37 Ca -0.02 -1.76 0.06 0.00 -0.36 0.00 0.00 55.97 53.89 1vmo s LYS 37 Cb -0.07 -4.39 -0.05 0.00 -1.51 0.00 0.00 37.83 31.82 1vmo s LYS 37 CO 0.00 -1.45 -0.13 0.54 -0.36 0.00 0.00 175.35 173.96 1vmo s VAL 38 N 1.76 1.51 0.04 4.02 0.11 0.02 -0.12 120.40 127.74 1vmo s VAL 38 Ca 0.13 -2.13 -0.29 0.00 -2.93 0.00 0.00 61.98 56.76 1vmo s VAL 38 Cb -0.20 -1.95 -0.04 0.00 -1.53 0.00 0.00 36.38 32.66 1vmo s VAL 38 CO -0.00 -0.64 0.93 -0.70 -3.33 0.00 0.00 175.10 171.36 1vmo s GLU 39 N -3.63 4.60 0.15 1.54 2.56 -1.26 0.42 118.70 123.07 1vmo s GLU 39 Ca 0.20 1.36 -0.32 0.00 0.00 0.00 0.00 54.97 56.20 1vmo s GLU 39 Cb 0.00 -3.42 -0.17 0.00 2.00 0.00 0.00 34.13 32.54 1vmo s GLU 39 CO 0.04 0.09 0.91 -2.30 -0.56 0.00 0.00 175.26 173.44 1vmo n PRO 40 N 3.36 0.52 -0.79 4.30 -0.02 -1.26 -4.74 135.00 136.37 1vmo n PRO 40 Ca 0.03 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 1vmo n PRO 40 Cb 0.50 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.40 1vmo n PRO 40 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1vmo n SER 41 N 1.82 1.76 -4.57 2.55 3.41 -1.26 -4.83 113.62 112.49 1vmo n SER 41 Ca 0.17 -2.56 -0.26 0.00 -0.26 0.00 0.00 58.87 55.96 1vmo n SER 41 Cb 0.21 -0.79 -0.10 0.00 -0.26 0.00 0.00 64.21 63.27 1vmo n SER 41 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1vmo s GLN 42 N 5.94 1.89 0.22 4.33 -1.52 -1.26 -5.15 119.66 124.10 1vmo s GLN 42 Ca 0.61 -1.91 0.07 0.00 -1.95 0.00 0.00 55.36 52.17 1vmo s GLN 42 Cb 0.14 -1.75 -0.04 0.00 -0.22 0.00 0.00 33.01 31.15 1vmo s GLN 42 CO 0.22 0.12 0.13 0.12 -0.25 0.00 0.00 175.29 175.64 1vmo s PHE 43 N -2.60 3.03 0.00 0.91 5.36 -1.26 -4.75 117.98 118.67 1vmo s PHE 43 Ca 0.33 -0.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.20 1vmo s PHE 43 Cb 0.03 -1.40 0.00 0.00 -0.34 0.00 0.00 43.02 41.31 1vmo s PHE 43 CO 0.17 0.53 0.00 0.41 -1.46 0.00 0.00 175.22 174.88 1vmo n GLY 44 N -0.82 2.48 3.67 13.12 0.00 -1.26 -5.02 105.19 117.36 1vmo n GLY 44 Ca -0.08 -0.72 -0.45 0.00 0.00 0.00 0.00 46.02 44.77 1vmo n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vmo n ARG 45 N 0.00 2.53 -1.54 1.61 3.00 -1.26 -4.87 116.66 116.13 1vmo n ARG 45 Ca 0.00 0.93 -0.39 0.00 -0.01 0.00 0.00 57.85 58.38 1vmo n ARG 45 Cb 0.00 -2.82 0.04 0.00 0.00 0.00 0.00 32.46 29.68 1vmo n ARG 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1vmo n ASP 46 N 6.64 -0.02 -4.76 0.55 8.00 -1.26 -4.89 116.55 120.80 1vmo n ASP 46 Ca 0.21 0.82 -0.38 0.00 0.71 0.00 0.00 54.79 56.15 1vmo n ASP 46 Cb 0.35 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 1vmo n ASP 46 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1vmo s ASP 47 N -1.12 5.95 0.00 -2.24 1.11 -1.26 -4.99 116.67 114.12 1vmo s ASP 47 Ca 0.70 2.46 0.00 0.00 0.18 0.00 0.00 52.55 55.89 1vmo s ASP 47 Cb -0.46 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 40.91 1vmo s ASP 47 CO 0.52 -1.08 0.00 0.35 1.18 0.00 0.00 175.17 176.14 1vmo n THR 48 N -0.57 0.00 -3.89 -1.27 -2.24 -1.26 -5.14 114.28 99.91 1vmo n THR 48 Ca 0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 1vmo n THR 48 Cb 0.47 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1vmo n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vmo s ALA 49 N -2.00 -0.52 0.65 6.98 0.00 -1.26 -4.99 121.76 120.62 1vmo s ALA 49 Ca 0.00 -0.81 -0.17 0.00 0.00 0.00 0.00 51.96 50.98 1vmo s ALA 49 Cb 0.00 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.96 1vmo s ALA 49 CO 0.00 -0.95 1.18 -0.51 0.00 0.00 0.00 175.76 175.48 1vmo s LEU 50 N -3.06 3.50 0.00 0.00 1.43 -1.19 -4.69 118.68 114.66 1vmo s LEU 50 Ca 0.18 2.28 0.01 0.00 -1.03 0.00 0.00 54.13 55.58 1vmo s LEU 50 Cb -0.04 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.61 1vmo s LEU 50 CO 0.12 -1.80 0.52 0.59 0.23 0.00 0.00 176.35 176.01 1vmo n ASN 51 N -2.12 1.06 0.00 2.29 3.02 0.82 -2.01 115.26 118.32 1vmo n ASN 51 Ca 0.13 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1vmo n ASN 51 Cb 0.50 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1vmo n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vmo n GLY 52 N 0.11 1.72 3.17 7.41 0.00 -1.22 0.24 105.19 116.62 1vmo n GLY 52 Ca 0.01 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 1vmo n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vmo s ILE 53 N -2.00 1.29 -0.04 -0.61 1.01 -1.26 -1.50 121.20 118.08 1vmo s ILE 53 Ca 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.63 1vmo s ILE 53 Cb 0.00 -1.14 0.03 0.00 0.01 0.00 0.00 42.46 41.36 1vmo s ILE 53 CO 0.00 0.12 0.09 -0.60 0.00 0.00 0.00 174.94 174.55 1vmo s ARG 54 N -1.02 0.04 0.16 2.79 3.52 -0.72 -4.32 118.95 119.40 1vmo s ARG 54 Ca 0.04 0.26 0.05 0.00 -0.13 0.00 0.00 55.73 55.95 1vmo s ARG 54 Cb -0.08 -0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.10 1vmo s ARG 54 CO 0.01 -0.14 0.13 -0.51 -0.81 0.00 0.00 175.30 173.98 1vmo s LEU 55 N 0.95 3.80 -0.10 -0.88 1.43 0.55 -0.08 118.68 124.34 1vmo s LEU 55 Ca -0.08 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1vmo s LEU 55 Cb -0.10 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1vmo s LEU 55 CO -0.04 0.08 -0.11 -0.60 0.23 0.00 0.00 176.35 175.90 1vmo s ARG 56 N -3.04 3.12 -0.05 1.70 3.52 -0.28 -1.72 118.95 122.19 1vmo s ARG 56 Ca 0.31 -0.65 -0.02 0.00 -0.13 0.00 0.00 55.73 55.24 1vmo s ARG 56 Cb -0.10 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 1vmo s ARG 56 CO 0.23 0.38 0.06 0.00 -0.81 0.00 0.00 175.30 175.16 1vmo n LEU 58 N 1.63 0.00 -2.24 0.00 -0.00 -0.84 -0.19 117.00 115.36 1vmo n LEU 58 Ca -0.16 0.24 -0.27 0.00 -0.00 0.00 0.00 56.01 55.82 1vmo n LEU 58 Cb 0.53 -0.24 0.15 0.00 -0.00 0.00 0.00 43.42 43.86 1vmo n LEU 58 CO 0.34 -0.24 1.33 -0.90 -0.00 0.00 0.00 177.39 177.91 1vmo n ASP 59 N -1.19 4.97 0.00 1.45 5.68 -1.26 -4.91 116.55 121.28 1vmo n ASP 59 Ca 0.00 -3.67 0.00 0.00 -0.50 0.00 0.00 54.79 50.62 1vmo n ASP 59 Cb 0.10 -0.88 0.00 0.00 -1.14 0.00 0.00 41.12 39.20 1vmo n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vmo n GLY 60 N -1.08 0.12 3.80 6.12 0.00 0.74 -4.93 105.19 109.95 1vmo n GLY 60 Ca 0.60 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.27 1vmo n GLY 60 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vmo s SER 61 N -2.08 7.05 -0.06 1.61 1.04 -1.24 -4.82 113.70 115.20 1vmo s SER 61 Ca 0.00 1.79 0.06 0.00 0.48 0.00 0.00 55.95 58.28 1vmo s SER 61 Cb 0.00 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 1vmo s SER 61 CO 0.00 -0.28 -0.24 -0.69 0.98 0.00 0.00 173.24 173.01 1vmo s VAL 62 N -1.90 1.99 0.09 5.02 1.01 -1.26 -0.64 120.40 124.72 1vmo s VAL 62 Ca 0.57 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1vmo s VAL 62 Cb -0.14 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1vmo s VAL 62 CO 0.19 0.55 -0.10 0.27 0.00 0.00 0.00 175.10 176.01 1vmo s ILE 63 N -0.13 0.93 0.00 2.22 -4.36 -0.70 -4.99 121.20 114.16 1vmo s ILE 63 Ca -0.04 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 1vmo s ILE 63 Cb -0.14 -1.30 0.00 0.00 1.25 0.00 0.00 42.46 42.28 1vmo s ILE 63 CO 0.04 -0.53 0.00 -1.84 0.24 0.00 0.00 174.94 172.85 1vmo n GLU 64 N 0.66 0.00 0.00 0.37 0.28 -1.26 -0.33 120.64 120.36 1vmo n GLU 64 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1vmo n GLU 64 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1vmo n GLU 64 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1vmo n SER 65 N -1.18 0.00 -4.71 -1.84 2.88 -1.26 -4.52 113.62 102.99 1vmo n SER 65 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1vmo n SER 65 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 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 4.20 0.19 2.46 0.20 -1.26 -4.83 118.68 119.64 1vmo s LEU 66 Ca 0.00 0.43 0.10 0.00 0.69 0.00 0.00 54.13 55.35 1vmo s LEU 66 Cb 0.00 -2.35 -0.04 0.00 -0.43 0.00 0.00 46.19 43.37 1vmo s LEU 66 CO 0.00 0.06 -0.17 0.68 -0.29 0.00 0.00 176.35 176.63 1vmo s VAL 67 N 0.74 2.75 0.72 1.68 -7.23 -1.26 -4.83 120.40 112.96 1vmo s VAL 67 Ca 0.15 -1.87 -0.10 0.00 -1.81 0.00 0.00 61.98 58.35 1vmo s VAL 67 Cb -0.13 -2.34 0.04 0.00 0.56 0.00 0.00 36.38 34.51 1vmo s VAL 67 CO 0.04 -0.12 1.08 -0.83 -0.31 0.00 0.00 175.10 174.96 1vmo s GLY 68 N -2.77 1.62 0.00 2.32 0.00 0.14 -4.82 107.32 103.82 1vmo s GLY 68 Ca 0.23 -0.58 0.24 0.00 0.00 0.00 0.00 44.72 44.61 1vmo s GLY 68 CO 0.12 -0.19 1.28 0.58 0.00 0.00 0.00 173.10 174.90 1vmo n LYS 69 N -3.02 0.17 -3.56 2.90 2.85 -1.04 -4.90 118.16 111.56 1vmo n LYS 69 Ca 0.07 -0.12 -0.20 0.00 -1.05 0.00 0.00 58.31 57.02 1vmo n LYS 69 Cb 0.59 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.46 1vmo n LYS 69 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1vmo s TRP 70 N -2.91 3.06 0.00 5.58 0.52 -1.26 -5.03 118.94 118.91 1vmo s TRP 70 Ca 0.12 -0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.00 1vmo s TRP 70 Cb 0.17 -1.94 0.00 0.00 -1.15 0.00 0.00 33.47 30.55 1vmo s TRP 70 CO 0.71 0.04 0.00 0.41 0.02 0.00 0.00 176.95 178.14 1vmo n GLY 71 N -1.57 -2.67 3.30 0.98 0.00 -1.26 -4.66 105.19 99.32 1vmo n GLY 71 Ca -0.01 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.99 1.50 0.01 2.61 -4.23 0.17 -4.80 115.64 109.91 1vmo s THR 72 Ca 0.00 -2.13 -0.25 0.00 -1.18 0.00 0.00 61.69 58.13 1vmo s THR 72 Cb 0.00 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.85 1vmo s THR 72 CO 0.00 -0.64 0.79 0.26 -0.54 0.00 0.00 174.62 174.48 1vmo s TRP 73 N -3.06 3.69 0.69 3.99 0.52 -1.26 -0.80 118.94 122.72 1vmo s TRP 73 Ca 0.20 1.46 -0.07 0.00 0.02 0.00 0.00 56.10 57.70 1vmo s TRP 73 Cb 0.00 -2.87 0.05 0.00 -1.15 0.00 0.00 33.47 29.50 1vmo s TRP 73 CO 0.04 0.19 1.02 0.95 0.02 0.00 0.00 176.95 179.17 1vmo s THR 74 N 0.30 2.61 0.91 2.01 -4.23 -0.52 -4.96 115.64 111.77 1vmo s THR 74 Ca 0.40 -0.13 -0.12 0.00 -1.18 0.00 0.00 61.69 60.67 1vmo s THR 74 Cb -0.20 -3.13 0.14 0.00 1.34 0.00 0.00 72.50 70.65 1vmo s THR 74 CO 0.23 -0.14 1.10 -0.94 -0.54 0.00 0.00 174.62 174.32 1vmo s SER 75 N -4.47 3.35 0.53 3.99 1.04 -1.26 -4.49 113.70 112.38 1vmo s SER 75 Ca 0.59 1.36 -0.16 0.00 0.48 0.00 0.00 55.95 58.21 1vmo s SER 75 Cb -0.11 -2.04 -0.07 0.00 0.10 0.00 0.00 66.02 63.90 1vmo s SER 75 CO 0.46 -2.70 1.00 -0.36 0.98 0.00 0.00 173.24 172.61 1vmo s PHE 76 N -2.98 3.37 -0.28 5.02 0.40 -1.26 -4.66 117.98 117.60 1vmo s PHE 76 Ca 0.64 1.48 -0.00 0.00 -0.60 0.00 0.00 56.93 58.44 1vmo s PHE 76 Cb -0.18 -2.83 0.05 0.00 0.51 0.00 0.00 43.02 40.57 1vmo s PHE 76 CO 0.57 -0.49 -0.05 -1.17 0.70 0.00 0.00 175.22 174.77 1vmo s LEU 77 N -4.14 3.59 0.10 -0.37 2.96 -0.78 -4.97 118.68 115.08 1vmo s LEU 77 Ca 0.60 -1.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1vmo s LEU 77 Cb -0.11 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 1vmo s LEU 77 CO 0.32 -0.21 0.09 -0.69 -1.32 0.00 0.00 176.35 174.55 1vmo s VAL 78 N 1.22 4.51 0.14 1.68 1.01 -1.26 -2.43 120.40 125.28 1vmo s VAL 78 Ca -0.05 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.76 1vmo s VAL 78 Cb -0.19 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.89 1vmo s VAL 78 CO -0.03 0.06 1.48 0.00 0.00 0.00 0.00 175.10 176.61 1vmo h PRO 80 N 6.75 0.94 0.00 0.00 0.11 -1.98 -3.41 132.00 134.41 1vmo h PRO 80 Ca -0.42 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vmo h PRO 80 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1vmo h PRO 80 CO 0.89 0.62 -0.02 2.41 -0.21 0.00 0.00 178.00 181.69 1vmo n THR 81 N -4.64 0.26 0.00 -1.15 -1.04 -1.26 -5.13 114.28 101.32 1vmo n THR 81 Ca 0.18 0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1vmo n THR 81 Cb 0.33 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1vmo n THR 81 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vmo n GLY 82 N 1.95 0.81 3.24 3.41 0.00 -1.26 -5.00 105.19 108.34 1vmo n GLY 82 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.64 1.24 0.34 1.61 -0.85 -1.26 -4.78 117.35 114.29 1vmo s TYR 83 Ca 0.00 -1.20 -0.28 0.00 -0.52 0.00 0.00 57.07 55.08 1vmo s TYR 83 Cb 0.00 -0.69 -0.10 0.00 0.38 0.00 0.00 41.96 41.56 1vmo s TYR 83 CO 0.00 -0.41 1.23 -0.51 -1.52 0.00 0.00 175.55 174.34 1vmo s LEU 84 N -3.19 4.38 0.00 -3.49 1.43 -0.42 -0.24 118.68 117.15 1vmo s LEU 84 Ca 0.32 2.51 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 1vmo s LEU 84 Cb 0.07 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1vmo s LEU 84 CO 0.08 -0.50 0.00 1.33 0.23 0.00 0.00 176.35 177.49 1vmo n VAL 85 N 0.66 0.00 -3.73 -1.59 0.24 0.53 -2.82 118.33 111.62 1vmo n VAL 85 Ca 0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 1vmo n VAL 85 Cb 0.44 0.04 -0.08 0.00 -1.47 0.00 0.00 33.84 32.77 1vmo n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1vmo s SER 86 N -0.77 -0.22 0.08 -1.34 0.15 -1.11 -1.97 113.70 108.52 1vmo s SER 86 Ca 0.00 0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.70 1vmo s SER 86 Cb 0.00 0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 64.63 1vmo s SER 86 CO 0.00 -0.54 -0.07 0.72 1.20 0.00 0.00 173.24 174.56 1vmo s PHE 87 N -1.83 0.81 0.01 3.44 -0.71 -1.26 -0.42 117.98 118.02 1vmo s PHE 87 Ca -0.10 -0.82 0.03 0.00 -1.04 0.00 0.00 56.93 54.99 1vmo s PHE 87 Cb -0.03 -0.48 -0.01 0.00 -1.21 0.00 0.00 43.02 41.29 1vmo s PHE 87 CO 0.02 -0.15 -0.08 0.45 -1.34 0.00 0.00 175.22 174.11 1vmo s SER 88 N -2.67 0.94 -0.00 1.98 0.15 0.57 -1.44 113.70 113.22 1vmo s SER 88 Ca 0.06 -0.24 0.04 0.00 0.70 0.00 0.00 55.95 56.51 1vmo s SER 88 Cb 0.02 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.22 1vmo s SER 88 CO -0.04 0.03 -0.11 -0.22 1.20 0.00 0.00 173.24 174.10 1vmo s LEU 89 N -0.54 2.95 -0.28 3.45 2.96 -1.26 -1.41 118.68 124.55 1vmo s LEU 89 Ca 0.00 -0.21 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 1vmo s LEU 89 Cb -0.05 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1vmo s LEU 89 CO 0.00 0.30 0.16 -0.60 -1.32 0.00 0.00 176.35 174.89 1vmo s ARG 90 N -1.23 3.74 -0.03 1.98 3.52 -0.51 -0.14 118.95 126.28 1vmo s ARG 90 Ca 0.15 -0.45 -0.18 0.00 -0.13 0.00 0.00 55.73 55.12 1vmo s ARG 90 Cb -0.11 -3.58 0.03 0.00 -1.56 0.00 0.00 34.95 29.73 1vmo s ARG 90 CO 0.05 -0.24 0.39 -1.54 -0.81 0.00 0.00 175.30 173.15 1vmo s SER 91 N 1.70 -0.31 0.63 -2.12 1.04 0.17 -0.29 113.70 114.52 1vmo s SER 91 Ca 0.06 0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.68 1vmo s SER 91 Cb -0.16 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.35 1vmo s SER 91 CO 0.09 -0.45 0.99 -1.83 0.98 0.00 0.00 173.24 173.01 1vmo s GLU 92 N -1.17 3.19 0.92 4.02 -1.05 -1.26 -0.92 118.70 122.44 1vmo s GLU 92 Ca -0.12 0.42 -0.15 0.00 -0.15 0.00 0.00 54.97 54.97 1vmo s GLU 92 Cb -0.04 -2.14 0.16 0.00 -0.44 0.00 0.00 34.13 31.68 1vmo s GLU 92 CO 0.05 -0.71 1.27 0.15 0.95 0.00 0.00 175.26 176.98 1vmo s LYS 93 N -5.14 1.01 0.00 -4.83 -0.14 -1.26 -4.52 119.74 104.85 1vmo s LYS 93 Ca 0.55 -0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.92 1vmo s LYS 93 Cb -0.11 -1.87 0.00 0.00 -1.68 0.00 0.00 37.83 34.17 1vmo s LYS 93 CO 0.50 -2.19 0.00 -1.13 -0.76 0.00 0.00 175.35 171.77 1vmo n SER 94 N -3.65 0.00 -1.20 2.83 3.41 -1.26 -4.69 113.62 109.06 1vmo n SER 94 Ca 0.13 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.73 1vmo n SER 94 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1vmo n SER 94 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1vmo n GLN 95 N 0.00 0.12 0.38 4.33 0.00 -1.20 -4.99 117.38 116.02 1vmo n GLN 95 Ca 0.00 -0.24 -0.18 0.00 -0.00 0.00 0.00 57.00 56.58 1vmo n GLN 95 Cb 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 30.24 30.44 1vmo n GLN 95 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1vmo h GLY 96 N 0.22 -1.27 0.00 1.69 0.00 -2.03 -3.40 103.07 98.28 1vmo h GLY 96 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1vmo h GLY 96 CO 0.05 -0.42 0.00 0.61 0.00 0.00 0.00 176.54 176.78 1vmo n GLY 97 N -1.57 0.07 3.53 4.60 0.00 -1.26 -4.62 105.19 105.94 1vmo n GLY 97 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 2.09 -0.33 2.03 -0.02 0.00 -1.26 -4.74 105.19 102.96 1vmo n GLY 98 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 18.05 5.37 -4.56 1.61 8.00 -1.26 -3.21 116.55 140.55 1vmo n ASP 99 Ca 0.42 -2.55 -0.17 0.00 0.71 0.00 0.00 54.79 53.20 1vmo n ASP 99 Cb 0.44 -1.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.09 1vmo n ASP 99 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1vmo s ASP 100 N 1.83 4.14 -0.31 -2.24 1.01 -1.26 -4.40 116.67 115.43 1vmo s ASP 100 Ca 0.64 -0.04 0.17 0.00 0.71 0.00 0.00 52.55 54.03 1vmo s ASP 100 Cb 0.32 -2.55 0.45 0.00 1.01 0.00 0.00 42.92 42.15 1vmo s ASP 100 CO -0.02 -3.63 1.29 1.07 0.21 0.00 0.00 175.17 174.09 1vmo n THR 101 N 8.59 0.62 -1.72 -1.27 5.66 -1.26 -4.05 114.28 120.86 1vmo n THR 101 Ca 0.45 -2.04 -0.29 0.00 -3.05 0.00 0.00 64.05 59.12 1vmo n THR 101 Cb 0.44 1.10 0.10 0.00 -1.55 0.00 0.00 70.33 70.42 1vmo n THR 101 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vmo s ALA 102 N -1.82 2.29 -0.21 1.79 0.00 -1.26 0.69 121.76 123.23 1vmo s ALA 102 Ca 0.19 -0.52 -0.27 0.00 0.00 0.00 0.00 51.96 51.36 1vmo s ALA 102 Cb 0.39 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1vmo s ALA 102 CO -0.07 -1.87 0.96 0.00 0.00 0.00 0.00 175.76 174.78 1vmo s ALA 103 N -3.39 3.63 -0.11 0.00 0.00 -0.65 -4.52 121.76 116.72 1vmo s ALA 103 Ca 0.62 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.76 1vmo s ALA 103 Cb -0.13 -3.43 -0.24 0.00 0.00 0.00 0.00 23.12 19.32 1vmo s ALA 103 CO 0.52 -0.92 0.40 0.09 0.00 0.00 0.00 175.76 175.85 1vmo n ASN 104 N 5.97 1.13 -3.78 0.00 3.02 0.60 -3.18 115.26 119.02 1vmo n ASN 104 Ca 0.09 0.24 -0.07 0.00 -0.03 0.00 0.00 54.58 54.81 1vmo n ASN 104 Cb 0.47 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 1vmo n ASN 104 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1vmo s ASN 105 N -6.26 -0.21 -0.03 6.41 2.47 -1.16 -1.93 114.94 114.23 1vmo s ASN 105 Ca -0.13 -0.69 -0.10 0.00 0.42 0.00 0.00 52.86 52.36 1vmo s ASN 105 Cb 0.07 0.73 0.01 0.00 -1.45 0.00 0.00 41.25 40.62 1vmo s ASN 105 CO 0.79 -1.36 0.22 -0.51 -3.72 0.00 0.00 177.10 172.52 1vmo s ILE 106 N -3.77 0.05 -0.01 -5.21 2.07 -1.26 -1.42 121.20 111.65 1vmo s ILE 106 Ca 0.13 -0.41 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 1vmo s ILE 106 Cb -0.05 -0.46 -0.01 0.00 0.13 0.00 0.00 42.46 42.07 1vmo s ILE 106 CO 0.08 -0.22 -0.10 0.00 -1.91 0.00 0.00 174.94 172.79 1vmo s GLN 107 N -0.89 0.77 0.24 3.50 -2.07 -0.50 -1.11 119.66 119.60 1vmo s GLN 107 Ca -0.10 -0.35 0.11 0.00 -1.82 0.00 0.00 55.36 53.20 1vmo s GLN 107 Cb -0.05 -0.75 -0.05 0.00 -1.09 0.00 0.00 33.01 31.08 1vmo s GLN 107 CO 0.02 0.20 -0.17 -0.06 -1.32 0.00 0.00 175.29 173.96 1vmo s PHE 108 N -0.24 2.39 -0.11 9.60 0.40 -0.35 -0.31 117.98 129.35 1vmo s PHE 108 Ca 0.04 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 1vmo s PHE 108 Cb -0.04 -1.10 -0.02 0.00 0.51 0.00 0.00 43.02 42.37 1vmo s PHE 108 CO -0.00 0.61 -0.13 0.50 0.70 0.00 0.00 175.22 176.90 1vmo s ARG 109 N -3.18 3.22 0.59 0.44 3.52 0.44 -0.67 118.95 123.32 1vmo s ARG 109 Ca 0.27 -0.69 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 1vmo s ARG 109 Cb -0.07 -2.58 0.05 0.00 -1.56 0.00 0.00 34.95 30.79 1vmo s ARG 109 CO 0.14 0.29 0.83 0.00 -0.81 0.00 0.00 175.30 175.75 1vmo h SER 111 N -0.07 0.00 -0.34 0.00 4.64 -0.93 -1.83 113.55 115.02 1vmo h SER 111 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1vmo h SER 111 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1vmo h SER 111 CO 0.50 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.62 1vmo n ASP 112 N -3.35 2.10 0.00 4.97 5.75 -1.26 -4.91 116.55 119.85 1vmo n ASP 112 Ca -0.01 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1vmo n ASP 112 Cb 0.22 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1vmo n ASP 112 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1vmo n GLU 113 N 0.63 0.00 -1.98 0.11 -0.58 -0.69 -5.04 120.64 113.09 1vmo n GLU 113 Ca 0.15 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.52 1vmo n GLU 113 Cb 0.35 -2.02 0.03 0.00 -0.57 0.00 0.00 31.44 29.23 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 -3.60 2.66 -0.12 0.62 0.00 -1.26 -4.73 121.76 115.33 1vmo s ALA 114 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1vmo s ALA 114 Cb 0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1vmo s ALA 114 CO 0.00 -1.17 -0.18 0.08 0.00 0.00 0.00 175.76 174.49 1vmo s VAL 115 N -1.50 2.54 -0.25 0.00 1.01 -1.26 -1.25 120.40 119.68 1vmo s VAL 115 Ca 0.74 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1vmo s VAL 115 Cb -0.33 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.06 1vmo s VAL 115 CO 0.37 0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 175.17 1vmo s LEU 116 N 0.45 3.27 -0.27 3.92 1.43 0.16 -4.97 118.68 122.68 1vmo s LEU 116 Ca -0.13 -1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 51.80 1vmo s LEU 116 Cb -0.17 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1vmo s LEU 116 CO 0.06 -0.15 0.21 -0.69 0.23 0.00 0.00 176.35 176.00 1vmo s VAL 117 N 1.25 5.30 0.77 -1.59 1.01 -1.26 -1.21 120.40 124.67 1vmo s VAL 117 Ca -0.03 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 1vmo s VAL 117 Cb -0.18 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.72 1vmo s VAL 117 CO -0.05 0.26 1.22 0.61 0.00 0.00 0.00 175.10 177.15 1vmo n GLY 118 N 4.84 0.12 3.37 4.51 0.00 -0.27 -4.91 105.19 112.84 1vmo n GLY 118 Ca -0.14 -0.41 -0.45 0.00 0.00 0.00 0.00 46.02 45.02 1vmo n GLY 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vmo s ASP 119 N -1.95 7.17 0.00 1.61 1.11 -1.26 -4.80 116.67 118.55 1vmo s ASP 119 Ca 0.76 -3.29 0.00 0.00 0.18 0.00 0.00 52.55 50.19 1vmo s ASP 119 Cb -0.31 -2.25 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1vmo s ASP 119 CO 0.48 -0.45 0.00 0.61 1.18 0.00 0.00 175.17 177.00 1vmo n GLY 120 N 3.26 3.95 3.84 0.21 0.00 -1.26 -4.98 105.19 110.21 1vmo n GLY 120 Ca 0.25 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.25 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 4.27 -0.32 0.99 1.02 -0.81 -5.01 118.68 118.82 1vmo s LEU 121 Ca 0.00 1.19 0.07 0.00 0.02 0.00 0.00 54.13 55.41 1vmo s LEU 121 Cb 0.00 -3.56 0.46 0.00 0.02 0.00 0.00 46.19 43.11 1vmo s LEU 121 CO 0.00 0.01 1.34 -1.20 0.02 0.00 0.00 176.35 176.52 1vmo n SER 122 N 0.45 4.21 -4.57 2.29 7.64 -1.26 -4.22 113.62 118.16 1vmo n SER 122 Ca -0.02 -3.79 -0.34 0.00 1.01 0.00 0.00 58.87 55.72 1vmo n SER 122 Cb 0.52 -0.50 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 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 -3.50 3.15 0.00 1.43 0.51 -1.26 -4.97 118.94 114.30 1vmo s TRP 123 Ca 0.49 -0.11 0.00 0.00 -2.12 0.00 0.00 56.10 54.37 1vmo s TRP 123 Cb 0.41 -2.03 0.00 0.00 -0.81 0.00 0.00 33.47 31.04 1vmo s TRP 123 CO 0.01 0.05 0.00 0.41 -0.51 0.00 0.00 176.95 176.91 1vmo n GLY 124 N 3.59 -0.86 3.19 0.98 0.00 -1.26 -4.28 105.19 106.54 1vmo n GLY 124 Ca -0.17 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.52 1vmo n GLY 124 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vmo s ARG 125 N 0.00 0.87 0.03 1.61 6.06 -0.09 -4.76 118.95 122.66 1vmo s ARG 125 Ca 0.00 -1.06 -0.30 0.00 -2.50 0.00 0.00 55.73 51.87 1vmo s ARG 125 Cb 0.00 -0.77 -0.04 0.00 0.06 0.00 0.00 34.95 34.19 1vmo s ARG 125 CO 0.00 0.16 1.09 -0.06 -2.50 0.00 0.00 175.30 173.98 1vmo s PHE 126 N -1.72 3.55 0.30 5.12 0.08 -1.26 -0.65 117.98 123.40 1vmo s PHE 126 Ca 0.02 1.50 -0.01 0.00 0.12 0.00 0.00 56.93 58.56 1vmo s PHE 126 Cb -0.07 -3.27 0.06 0.00 -0.57 0.00 0.00 43.02 39.17 1vmo s PHE 126 CO 0.02 -0.63 0.41 0.41 -0.10 0.00 0.00 175.22 175.33 1vmo n GLY 127 N 3.06 0.35 3.72 4.36 0.00 0.80 -4.96 105.19 112.52 1vmo n GLY 127 Ca 0.07 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.79 1vmo n GLY 127 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vmo n PRO 128 N -1.78 1.23 -2.29 1.61 -0.04 -1.26 -4.49 135.00 127.98 1vmo n PRO 128 Ca 0.06 0.47 -0.38 0.00 -0.04 0.00 0.00 63.50 63.62 1vmo n PRO 128 Cb 0.23 -2.51 -0.02 0.00 -0.04 0.00 0.00 33.50 31.16 1vmo n PRO 128 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1vmo s TRP 129 N -1.37 2.99 1.07 0.54 0.52 -1.26 -4.60 118.94 116.82 1vmo s TRP 129 Ca 0.80 1.55 -0.17 0.00 0.02 0.00 0.00 56.10 58.29 1vmo s TRP 129 Cb -0.39 -3.38 0.23 0.00 -1.15 0.00 0.00 33.47 28.78 1vmo s TRP 129 CO 0.43 -1.37 1.19 -1.54 0.02 0.00 0.00 176.95 175.67 1vmo s SER 130 N -1.25 2.11 0.94 2.95 1.04 -0.52 -4.99 113.70 113.98 1vmo s SER 130 Ca 0.60 0.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.47 1vmo s SER 130 Cb -0.29 -0.80 0.16 0.00 0.10 0.00 0.00 66.02 65.19 1vmo s SER 130 CO 0.36 -3.38 1.12 -0.54 0.98 0.00 0.00 173.24 171.78 1vmo s LYS 131 N -5.55 0.87 -0.05 4.02 1.02 -1.26 -4.68 119.74 114.11 1vmo s LYS 131 Ca 0.71 0.35 -0.03 0.00 0.02 0.00 0.00 55.97 57.02 1vmo s LYS 131 Cb -0.09 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 1vmo s LYS 131 CO 0.55 -2.39 0.11 1.03 -0.92 0.00 0.00 175.35 173.72 1vmo s ARG 132 N -5.18 3.25 0.18 1.68 0.52 -1.26 -4.57 118.95 113.58 1vmo s ARG 132 Ca 0.64 -0.33 -0.19 0.00 -0.52 0.00 0.00 55.73 55.34 1vmo s ARG 132 Cb -0.16 -3.00 0.07 0.00 0.52 0.00 0.00 34.95 32.37 1vmo s ARG 132 CO 0.55 0.70 0.90 0.00 0.02 0.00 0.00 175.30 177.47 1vmo s LYS 134 N -2.05 3.02 -0.00 0.00 1.02 -1.26 -4.13 119.74 116.34 1vmo s LYS 134 Ca 0.20 -1.50 -0.30 0.00 0.02 0.00 0.00 55.97 54.39 1vmo s LYS 134 Cb -0.03 -4.28 -0.07 0.00 -0.52 0.00 0.00 37.83 32.93 1vmo s LYS 134 CO 0.05 -1.43 1.78 0.42 -0.92 0.00 0.00 175.35 175.25 1vmo s ILE 135 N 2.16 3.28 0.00 2.17 1.01 -1.13 -1.14 121.20 127.55 1vmo s ILE 135 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1vmo s ILE 135 Cb -0.27 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1vmo s ILE 135 CO 0.05 -0.03 0.19 0.00 0.00 0.00 0.00 174.94 175.15 1vmo s GLY 137 N -0.26 -0.02 0.22 0.00 0.00 -1.22 -0.33 107.32 105.72 1vmo s GLY 137 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.40 1vmo s GLY 137 CO 0.00 0.70 0.44 0.48 0.00 0.00 0.00 173.10 174.71 1vmo s LEU 138 N -3.11 0.43 -0.14 0.66 2.34 0.01 -1.46 118.68 117.42 1vmo s LEU 138 Ca 0.16 -0.84 -0.09 0.00 0.06 0.00 0.00 54.13 53.41 1vmo s LEU 138 Cb -0.03 1.68 0.05 0.00 -0.56 0.00 0.00 46.19 47.33 1vmo s LEU 138 CO 0.05 -1.06 0.34 -1.58 -1.06 0.00 0.00 176.35 173.04 1vmo s GLN 139 N -3.98 0.34 0.01 1.48 0.74 0.54 -1.78 119.66 117.01 1vmo s GLN 139 Ca 0.19 0.60 0.07 0.00 0.05 0.00 0.00 55.36 56.27 1vmo s GLN 139 Cb 0.00 0.02 -0.03 0.00 1.10 0.00 0.00 33.01 34.11 1vmo s GLN 139 CO 0.05 -0.12 -0.19 0.95 -0.55 0.00 0.00 175.29 175.43 1vmo s THR 140 N 0.93 2.68 -0.34 -0.34 -4.23 -1.26 -0.93 115.64 112.15 1vmo s THR 140 Ca -0.06 -1.08 -0.07 0.00 -1.18 0.00 0.00 61.69 59.30 1vmo s THR 140 Cb -0.07 -2.07 0.04 0.00 1.34 0.00 0.00 72.50 71.73 1vmo s THR 140 CO -0.07 0.44 0.12 -0.75 -0.54 0.00 0.00 174.62 173.82 1vmo s LYS 141 N -1.12 2.69 -0.10 3.99 2.20 -0.06 -0.50 119.74 126.85 1vmo s LYS 141 Ca 0.13 -1.14 0.04 0.00 -0.36 0.00 0.00 55.97 54.64 1vmo s LYS 141 Cb -0.10 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1vmo s LYS 141 CO 0.03 -0.66 -0.24 0.08 -0.36 0.00 0.00 175.35 174.20 1vmo s VAL 142 N 1.44 2.04 -0.22 4.02 1.01 -0.96 0.19 120.40 127.93 1vmo s VAL 142 Ca -0.01 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 1vmo s VAL 142 Cb -0.19 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1vmo s VAL 142 CO 0.03 0.56 0.63 -0.70 0.00 0.00 0.00 175.10 175.62 1vmo s GLU 143 N 0.35 4.18 -0.65 2.72 -6.30 0.91 -2.13 118.70 117.76 1vmo s GLU 143 Ca -0.19 0.60 -0.15 0.00 -2.50 0.00 0.00 54.97 52.73 1vmo s GLU 143 Cb -0.18 -3.60 0.02 0.00 0.00 0.00 0.00 34.13 30.37 1vmo s GLU 143 CO 0.09 -0.30 0.64 -1.13 0.02 0.00 0.00 175.26 174.58 1vmo n SER 144 N 5.28 -5.72 -0.28 -1.70 3.41 -1.26 -1.66 113.62 111.69 1vmo n SER 144 Ca -0.01 -0.45 -0.03 0.00 -0.26 0.00 0.00 58.87 58.12 1vmo n SER 144 Cb 0.49 -2.47 0.08 0.00 -0.26 0.00 0.00 64.21 62.06 1vmo n SER 144 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1vmo h PRO 145 N 0.81 0.95 -0.29 4.33 0.13 -1.88 -2.28 132.00 133.77 1vmo h PRO 145 Ca -0.48 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1vmo h PRO 145 Cb 1.32 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1vmo h PRO 145 CO 0.30 0.63 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 1vmo n GLN 146 N -4.59 1.94 0.00 0.86 -0.00 -1.26 -2.50 117.38 111.83 1vmo n GLN 146 Ca 0.08 -1.43 0.00 0.00 -0.00 0.00 0.00 57.00 55.65 1vmo n GLN 146 Cb 0.06 -1.39 0.00 0.00 -0.00 0.00 0.00 30.24 28.91 1vmo n GLN 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vmo n GLY 147 N 1.21 -1.62 3.89 2.61 0.00 -0.86 -5.02 105.19 105.41 1vmo n GLY 147 Ca 0.16 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 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 3.26 0.57 0.99 1.02 -1.26 -4.89 118.68 118.36 1vmo s LEU 148 Ca 0.00 1.12 0.31 0.00 0.02 0.00 0.00 54.13 55.58 1vmo s LEU 148 Cb 0.00 -4.06 1.45 0.00 0.02 0.00 0.00 46.19 43.60 1vmo s LEU 148 CO 0.00 -0.93 1.84 -0.09 0.02 0.00 0.00 176.35 177.19 1vmo h ARG 149 N -0.23 0.00 -0.01 1.70 2.43 -1.96 -2.96 114.38 113.34 1vmo h ARG 149 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1vmo h ARG 149 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1vmo h ARG 149 CO 0.62 0.00 -0.07 0.22 -1.51 0.00 0.00 179.97 179.23 1vmo h ASP 150 N 0.00 -0.22 -0.32 -3.80 1.82 -2.00 -3.33 116.42 108.57 1vmo h ASP 150 Ca 0.36 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 1vmo h ASP 150 Cb 1.64 0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.73 1vmo h ASP 150 CO -0.00 -0.06 0.00 0.47 -1.61 0.00 0.00 179.24 178.03 1vmo n ASP 151 N -2.92 3.26 -4.69 2.28 9.92 -1.13 -4.96 116.55 118.31 1vmo n ASP 151 Ca -0.01 -2.35 -0.42 0.00 -0.53 0.00 0.00 54.79 51.48 1vmo n ASP 151 Cb 0.05 -0.34 -0.03 0.00 -0.64 0.00 0.00 41.12 40.16 1vmo n ASP 151 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1vmo s THR 152 N -1.62 4.65 -0.24 -3.53 2.01 -1.15 -4.49 115.64 111.27 1vmo s THR 152 Ca 0.30 1.92 -0.26 0.00 0.31 0.00 0.00 61.69 63.96 1vmo s THR 152 Cb 0.20 -4.23 0.09 0.00 0.01 0.00 0.00 72.50 68.56 1vmo s THR 152 CO 0.13 0.02 0.81 0.00 -0.69 0.00 0.00 174.62 174.90 1vmo s ALA 153 N 1.92 -1.84 -0.30 7.40 0.00 -0.66 -4.61 121.76 123.67 1vmo s ALA 153 Ca 0.51 1.88 -0.29 0.00 0.00 0.00 0.00 51.96 54.06 1vmo s ALA 153 Cb -0.20 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 21.85 1vmo s ALA 153 CO 0.20 -0.32 1.05 -1.17 0.00 0.00 0.00 175.76 175.53 1vmo s LEU 154 N 0.08 3.98 -0.13 0.00 0.20 -0.85 -0.07 118.68 121.88 1vmo s LEU 154 Ca -0.01 1.11 -0.09 0.00 0.69 0.00 0.00 54.13 55.83 1vmo s LEU 154 Cb -0.04 -3.52 -0.25 0.00 -0.43 0.00 0.00 46.19 41.95 1vmo s LEU 154 CO 0.00 -0.82 0.34 0.59 -0.29 0.00 0.00 176.35 176.18 1vmo n ASN 155 N 6.70 2.08 -4.00 3.68 3.02 0.13 -1.64 115.26 125.24 1vmo n ASN 155 Ca 0.12 0.25 -0.10 0.00 -0.03 0.00 0.00 54.58 54.82 1vmo n ASN 155 Cb 0.47 -0.89 -0.06 0.00 -0.61 0.00 0.00 39.78 38.69 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 -7.02 -0.04 -0.00 6.41 3.84 -0.97 -0.08 114.94 117.08 1vmo s ASN 156 Ca -0.24 -0.95 -0.19 0.00 0.21 0.00 0.00 52.86 51.70 1vmo s ASN 156 Cb 0.06 0.53 0.03 0.00 -0.55 0.00 0.00 41.25 41.33 1vmo s ASN 156 CO 0.74 -1.04 0.40 -0.69 -2.79 0.00 0.00 177.10 173.72 1vmo s VAL 157 N -4.02 0.05 -0.05 -5.21 1.01 -1.26 -0.88 120.40 110.04 1vmo s VAL 157 Ca 0.23 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 1vmo s VAL 157 Cb 0.01 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.62 1vmo s VAL 157 CO 0.07 -0.22 0.19 0.00 0.00 0.00 0.00 175.10 175.14 1vmo s ARG 158 N -1.64 0.32 0.16 2.72 1.70 -0.10 -4.66 118.95 117.44 1vmo s ARG 158 Ca -0.11 0.08 0.08 0.00 -0.47 0.00 0.00 55.73 55.32 1vmo s ARG 158 Cb -0.03 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 1vmo s ARG 158 CO 0.03 -0.06 -0.09 -0.06 -1.08 0.00 0.00 175.30 174.05 1vmo s PHE 159 N -0.35 2.67 0.11 5.89 0.08 -0.77 -0.34 117.98 125.28 1vmo s PHE 159 Ca -0.04 -0.20 0.05 0.00 0.12 0.00 0.00 56.93 56.85 1vmo s PHE 159 Cb -0.03 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 1vmo s PHE 159 CO 0.01 0.49 0.05 -0.06 -0.10 0.00 0.00 175.22 175.61 1vmo s PHE 160 N -1.59 3.07 -0.02 0.36 0.08 -0.54 -0.44 117.98 118.89 1vmo s PHE 160 Ca 0.24 -0.01 0.03 0.00 0.12 0.00 0.00 56.93 57.31 1vmo s PHE 160 Cb -0.09 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 1vmo s PHE 160 CO 0.15 0.51 -0.10 0.00 -0.10 0.00 0.00 175.22 175.68