#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vce s LEU 3 N 0.00 3.01 -0.24 7.52 2.96 0.49 -0.93 118.68 131.49 1vce s LEU 3 Ca 0.00 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1vce s LEU 3 Cb 0.00 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1vce s LEU 3 CO 0.00 0.15 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.84 1vce s TYR 4 N 0.47 3.02 -0.38 5.38 2.02 0.35 -0.84 117.35 127.37 1vce s TYR 4 Ca -0.06 -1.13 -0.22 0.00 -0.37 0.00 0.00 57.07 55.29 1vce s TYR 4 Cb -0.15 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.30 1vce s TYR 4 CO 0.04 -0.61 0.73 -0.06 -1.57 0.00 0.00 175.55 174.08 1vce s PHE 5 N 1.44 3.10 -0.15 2.71 0.40 0.58 -0.91 117.98 125.15 1vce s PHE 5 Ca 0.04 0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 1vce s PHE 5 Cb -0.15 -3.36 0.01 0.00 0.51 0.00 0.00 43.02 40.02 1vce s PHE 5 CO -0.03 -0.75 -0.19 0.42 0.70 0.00 0.00 175.22 175.38 1vce s ILE 6 N 3.00 2.32 0.24 0.64 1.01 -0.46 -0.36 121.20 127.58 1vce s ILE 6 Ca 0.28 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 59.83 1vce s ILE 6 Cb -0.13 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.30 1vce s ILE 6 CO 0.17 0.53 0.78 -0.83 0.00 0.00 0.00 174.94 175.59 1vce s GLY 7 N 0.88 2.69 0.00 6.18 0.00 -0.79 -2.04 107.32 114.23 1vce s GLY 7 Ca -0.05 0.26 0.25 0.00 0.00 0.00 0.00 44.72 45.18 1vce s GLY 7 CO -0.02 0.66 1.33 1.04 0.00 0.00 0.00 173.10 176.10 1vce n LEU 8 N 0.77 2.00 0.00 0.66 4.77 0.10 -4.56 117.00 120.75 1vce n LEU 8 Ca -0.02 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1vce n LEU 8 Cb 0.51 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1vce n LEU 8 CO 0.44 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1vce n GLY 9 N 1.35 -1.75 0.06 -0.72 0.00 -0.89 -2.95 105.19 100.29 1vce n GLY 9 Ca 0.13 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 1vce n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vce h LEU 10 N 0.00 0.00 0.00 0.99 3.38 -1.82 0.64 115.31 118.50 1vce h LEU 10 Ca 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1vce h LEU 10 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vce h LEU 10 CO 0.00 0.66 -1.02 0.00 0.09 0.00 0.00 178.44 178.16 1vce n TYR 11 N -4.73 0.00 -4.44 1.13 9.36 -1.26 -4.78 117.16 112.44 1vce n TYR 11 Ca -0.03 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.97 1vce n TYR 11 Cb 0.15 -0.01 -0.06 0.00 -0.63 0.00 0.00 39.34 38.79 1vce n TYR 11 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1vce n ASP 12 N -2.82 1.50 0.01 2.98 5.68 -1.26 -0.98 116.55 121.65 1vce n ASP 12 Ca -0.01 -2.79 0.05 0.00 -0.50 0.00 0.00 54.79 51.55 1vce n ASP 12 Cb 0.51 0.76 0.22 0.00 -1.14 0.00 0.00 41.12 41.46 1vce n ASP 12 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1vce n GLU 13 N -0.80 0.01 -0.08 0.11 0.00 -1.26 -2.08 120.64 116.54 1vce n GLU 13 Ca -0.07 0.36 0.12 0.00 0.00 0.00 0.00 57.16 57.57 1vce n GLU 13 Cb 0.51 -1.53 0.29 0.00 0.00 0.00 0.00 31.44 30.70 1vce n GLU 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1vce n ARG 14 N -1.56 2.09 0.00 3.44 1.74 -1.26 -4.03 116.66 117.08 1vce n ARG 14 Ca 0.02 -1.62 0.15 0.00 -0.77 0.00 0.00 57.85 55.62 1vce n ARG 14 Cb 0.11 -1.46 0.71 0.00 -1.02 0.00 0.00 32.46 30.80 1vce n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1vce n ASP 15 N 0.88 0.74 -4.82 0.55 8.00 -0.88 -4.81 116.55 116.21 1vce n ASP 15 Ca 0.17 -1.16 -0.33 0.00 0.71 0.00 0.00 54.79 54.19 1vce n ASP 15 Cb 0.48 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 1vce n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1vce s ILE 16 N -2.07 4.09 0.52 0.53 2.07 -1.15 -3.94 121.20 121.24 1vce s ILE 16 Ca 0.41 1.06 -0.06 0.00 -1.41 0.00 0.00 60.65 60.64 1vce s ILE 16 Cb 0.21 -3.52 -0.03 0.00 0.13 0.00 0.00 42.46 39.25 1vce s ILE 16 CO 0.37 -0.52 0.83 0.42 -1.91 0.00 0.00 174.94 174.13 1vce s THR 17 N -2.43 4.65 0.22 4.00 -4.23 -1.26 -4.89 115.64 111.70 1vce s THR 17 Ca 0.62 0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 61.29 1vce s THR 17 Cb -0.14 -3.79 0.17 0.00 1.34 0.00 0.00 72.50 70.08 1vce s THR 17 CO 0.31 -0.81 1.83 0.58 -0.54 0.00 0.00 174.62 175.99 1vce h VAL 18 N 0.09 1.01 -0.29 2.29 2.07 -1.96 0.47 116.25 119.92 1vce h VAL 18 Ca -0.46 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1vce h VAL 18 Cb 1.21 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1vce h VAL 18 CO 0.61 0.15 0.17 0.50 0.02 0.00 0.00 177.57 179.02 1vce h LYS 19 N 0.80 0.34 -0.08 1.57 3.64 -1.97 -1.48 116.57 119.39 1vce h LYS 19 Ca 0.32 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1vce h LYS 19 Cb 0.16 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1vce h LYS 19 CO -0.17 0.22 -0.05 0.78 -2.27 0.00 0.00 179.45 177.96 1vce h GLY 20 N 0.35 0.01 0.98 5.01 0.00 -1.56 -1.86 103.07 106.01 1vce h GLY 20 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1vce h GLY 20 CO -0.06 -0.07 0.11 -2.00 0.00 0.00 0.00 176.54 174.52 1vce h LEU 21 N -0.06 0.18 -0.79 3.11 5.85 -0.77 -0.53 115.31 122.29 1vce h LEU 21 Ca 0.05 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1vce h LEU 21 Cb 0.13 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1vce h LEU 21 CO -0.11 0.13 0.50 -0.33 -0.34 0.00 0.00 178.44 178.28 1vce h GLU 22 N 0.22 1.06 -0.41 1.25 5.08 -1.17 -1.25 114.58 119.36 1vce h GLU 22 Ca 0.07 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1vce h GLU 22 Cb -0.02 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1vce h GLU 22 CO -0.02 0.73 -0.05 0.82 -1.00 0.00 0.00 179.01 179.49 1vce h ILE 23 N 1.08 1.27 -0.32 3.13 2.04 -1.15 -2.76 117.51 120.79 1vce h ILE 23 Ca 0.29 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1vce h ILE 23 Cb -0.07 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1vce h ILE 23 CO -0.06 0.38 0.19 0.00 0.00 0.00 0.00 178.15 178.66 1vce h ALA 24 N 0.87 1.73 0.00 1.87 0.00 -0.67 -1.87 119.26 121.19 1vce h ALA 24 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1vce h ALA 24 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vce h ALA 24 CO 0.03 0.24 -0.26 0.87 0.00 0.00 0.00 179.25 180.13 1vce h LYS 25 N 0.44 0.00 -0.00 0.00 1.57 -0.96 -3.03 116.57 114.59 1vce h LYS 25 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1vce h LYS 25 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1vce h LYS 25 CO -0.02 0.26 -0.50 1.63 -0.57 0.00 0.00 179.45 180.25 1vce n LYS 26 N -3.49 0.28 -2.62 3.15 5.02 -0.72 -4.93 118.16 114.85 1vce n LYS 26 Ca -0.00 -0.18 -0.36 0.00 -2.02 0.00 0.00 58.31 55.75 1vce n LYS 26 Cb 0.43 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1vce n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vce h ASP 28 N 2.54 0.31 -4.27 0.00 5.19 -1.15 -3.46 116.42 115.58 1vce h ASP 28 Ca -0.48 -0.30 -0.35 0.00 -0.62 0.00 0.00 57.03 55.28 1vce h ASP 28 Cb 1.21 -0.10 -0.26 0.00 0.18 0.00 0.00 39.33 40.36 1vce h ASP 28 CO 0.63 1.17 -0.76 -0.31 -3.12 0.00 0.00 179.24 176.84 1vce s TYR 29 N -2.92 0.77 -0.07 4.55 2.02 -1.14 -5.05 117.35 115.50 1vce s TYR 29 Ca -0.03 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1vce s TYR 29 Cb 0.09 -0.47 0.03 0.00 -0.40 0.00 0.00 41.96 41.20 1vce s TYR 29 CO 0.85 -0.02 -0.02 0.08 -1.57 0.00 0.00 175.55 174.87 1vce s VAL 30 N -0.67 0.53 0.27 0.71 1.01 -1.26 -0.99 120.40 120.00 1vce s VAL 30 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.05 1vce s VAL 30 Cb -0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1vce s VAL 30 CO 0.00 0.27 0.02 -0.36 0.00 0.00 0.00 175.10 175.03 1vce s PHE 31 N 1.65 2.72 0.09 5.22 0.40 0.11 -1.79 117.98 126.37 1vce s PHE 31 Ca 0.01 -0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 1vce s PHE 31 Cb -0.13 -1.26 0.02 0.00 0.51 0.00 0.00 43.02 42.17 1vce s PHE 31 CO -0.04 0.58 0.32 0.00 0.70 0.00 0.00 175.22 176.79 1vce s ALA 32 N -2.33 -0.70 -0.00 5.36 0.00 -0.61 0.17 121.76 123.65 1vce s ALA 32 Ca 0.32 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.16 1vce s ALA 32 Cb -0.06 0.50 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 1vce s ALA 32 CO 0.20 -0.53 -0.03 -1.83 0.00 0.00 0.00 175.76 173.57 1vce s GLU 33 N -3.34 0.30 -0.28 0.00 4.04 -0.88 -0.51 118.70 118.03 1vce s GLU 33 Ca 0.00 -0.12 0.17 0.00 0.04 0.00 0.00 54.97 55.06 1vce s GLU 33 Cb 0.02 -0.30 0.49 0.00 0.02 0.00 0.00 34.13 34.36 1vce s GLU 33 CO -0.08 0.07 1.13 1.19 -1.84 0.00 0.00 175.26 175.73 1vce n PHE 34 N 3.05 1.83 0.07 4.83 3.72 -1.26 -4.36 117.46 125.34 1vce n PHE 34 Ca -0.13 -2.21 0.07 0.00 -0.05 0.00 0.00 57.45 55.13 1vce n PHE 34 Cb 0.58 -0.27 -0.11 0.00 -0.94 0.00 0.00 39.48 38.74 1vce n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1vce n TYR 35 N -0.62 0.00 0.06 1.38 0.18 -1.26 -4.31 117.16 112.59 1vce n TYR 35 Ca 0.21 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.92 1vce n TYR 35 Cb 0.86 -0.30 -0.12 0.00 -0.38 0.00 0.00 39.34 39.40 1vce n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1vce h THR 36 N 0.00 1.67 -1.53 -3.48 1.35 -1.99 -3.43 112.91 105.50 1vce h THR 36 Ca 0.00 -3.39 0.20 0.00 -0.55 0.00 0.00 66.41 62.67 1vce h THR 36 Cb 0.63 2.83 -0.21 0.00 -1.73 0.00 0.00 68.15 69.67 1vce h THR 36 CO 0.00 0.95 0.74 -0.55 -0.25 0.00 0.00 175.52 176.42 1vce s SER 37 N -6.68 -0.19 0.00 5.36 0.15 -1.26 -5.08 113.70 106.00 1vce s SER 37 Ca 0.01 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1vce s SER 37 Cb 0.10 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1vce s SER 37 CO 0.82 -0.27 0.00 0.18 1.20 0.00 0.00 173.24 175.17 1vce n LEU 38 N 0.14 0.00 0.00 3.45 4.77 -1.26 -4.54 117.00 119.56 1vce n LEU 38 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1vce n LEU 38 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1vce n LEU 38 CO 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.16 1vce n ALA 40 N -3.00 0.04 -0.30 -1.18 0.00 -1.25 -4.99 120.51 109.83 1vce n ALA 40 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1vce n ALA 40 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1vce n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vce n GLY 41 N -0.03 2.34 1.05 0.00 0.00 -0.15 -4.98 105.19 103.42 1vce n GLY 41 Ca 0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 46.02 45.23 1vce n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vce n THR 42 N 1.23 0.00 -4.18 2.61 5.66 -1.24 -4.60 114.28 113.76 1vce n THR 42 Ca 0.23 -0.34 -0.11 0.00 -3.05 0.00 0.00 64.05 60.78 1vce n THR 42 Cb 0.72 0.29 -0.10 0.00 -1.55 0.00 0.00 70.33 69.69 1vce n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vce s THR 43 N -2.69 0.32 0.29 1.09 -4.23 -1.26 -5.03 115.64 104.13 1vce s THR 43 Ca 0.06 -1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 58.61 1vce s THR 43 Cb -0.01 -2.06 0.26 0.00 1.34 0.00 0.00 72.50 72.03 1vce s THR 43 CO 0.04 -0.48 1.96 0.25 -0.54 0.00 0.00 174.62 175.85 1vce h LEU 44 N 2.81 0.98 -0.79 4.79 5.85 -2.03 -1.52 115.31 125.40 1vce h LEU 44 Ca -0.36 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.35 1vce h LEU 44 Cb 1.20 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1vce h LEU 44 CO 0.61 0.71 0.52 1.23 -0.34 0.00 0.00 178.44 181.17 1vce h GLY 45 N 1.16 1.11 1.36 3.75 0.00 -1.99 0.11 103.07 108.57 1vce h GLY 45 Ca 0.31 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 1vce h GLY 45 CO -0.07 0.40 -0.34 3.21 0.00 0.00 0.00 176.54 179.74 1vce h ARG 46 N 1.07 0.72 -0.41 4.80 3.08 -1.80 -0.10 114.38 121.72 1vce h ARG 46 Ca 0.29 -0.34 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1vce h ARG 46 Cb -0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1vce h ARG 46 CO -0.06 0.95 -0.10 0.82 -1.07 0.00 0.00 179.97 180.50 1vce h ILE 47 N 0.60 1.27 -0.41 2.04 2.04 -0.84 -1.51 117.51 120.71 1vce h ILE 47 Ca 0.06 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 1vce h ILE 47 Cb 0.87 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1vce h ILE 47 CO 0.08 0.41 0.24 1.56 0.00 0.00 0.00 178.15 180.43 1vce h GLN 48 N 0.62 0.56 -0.76 2.37 4.20 -0.61 -0.95 115.11 120.54 1vce h GLN 48 Ca 0.10 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1vce h GLN 48 Cb 0.63 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1vce h GLN 48 CO 0.04 0.42 0.50 -0.22 -0.67 0.00 0.00 178.83 178.91 1vce h LYS 49 N 0.53 1.00 -0.37 1.46 1.63 -0.90 0.34 116.57 120.27 1vce h LYS 49 Ca 0.15 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.84 1vce h LYS 49 Cb 0.01 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 1vce h LYS 49 CO -0.03 0.66 0.05 1.25 -3.45 0.00 0.00 179.45 177.94 1vce h LEU 50 N 1.03 0.59 -0.45 5.20 5.85 -0.97 -3.06 115.31 123.50 1vce h LEU 50 Ca 0.28 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1vce h LEU 50 Cb -0.12 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1vce h LEU 50 CO -0.06 0.71 -0.47 0.40 -0.34 0.00 0.00 178.44 178.68 1vce h ILE 51 N 0.45 0.91 -2.98 4.05 2.04 -0.91 -3.48 117.51 117.59 1vce h ILE 51 Ca 0.11 -1.95 -0.16 0.00 1.00 0.00 0.00 64.86 63.86 1vce h ILE 51 Cb 0.37 2.21 0.06 0.00 -0.74 0.00 0.00 36.82 38.72 1vce h ILE 51 CO 0.01 0.46 -0.28 0.61 0.00 0.00 0.00 178.15 178.95 1vce n GLY 52 N 0.77 0.34 3.42 5.37 0.00 0.12 -4.60 105.19 110.60 1vce n GLY 52 Ca 0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.57 1vce n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vce s LYS 53 N -5.54 0.92 0.13 1.61 1.02 -1.15 -5.07 119.74 111.67 1vce s LYS 53 Ca 0.24 0.09 -0.30 0.00 0.02 0.00 0.00 55.97 56.02 1vce s LYS 53 Cb -0.11 0.43 -0.07 0.00 -0.52 0.00 0.00 37.83 37.57 1vce s LYS 53 CO 0.30 -0.28 1.07 -2.00 -0.92 0.00 0.00 175.35 173.52 1vce s GLU 54 N -1.26 4.60 -0.20 1.68 2.12 -1.26 -4.66 118.70 119.71 1vce s GLU 54 Ca -0.12 1.63 -0.05 0.00 0.36 0.00 0.00 54.97 56.80 1vce s GLU 54 Cb -0.02 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 1vce s GLU 54 CO 0.08 0.06 -0.01 0.42 -0.54 0.00 0.00 175.26 175.26 1vce s ILE 55 N 0.09 3.80 -0.19 -3.70 1.01 -1.26 -4.47 121.20 116.47 1vce s ILE 55 Ca 0.50 -0.36 -0.20 0.00 0.00 0.00 0.00 60.65 60.59 1vce s ILE 55 Cb -0.27 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1vce s ILE 55 CO 0.32 0.43 0.59 -0.60 0.00 0.00 0.00 174.94 175.68 1vce s ARG 56 N 1.08 4.21 -0.04 2.79 3.52 -0.74 -4.94 118.95 124.83 1vce s ARG 56 Ca 0.02 0.54 -0.20 0.00 -0.13 0.00 0.00 55.73 55.96 1vce s ARG 56 Cb -0.14 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.63 1vce s ARG 56 CO 0.01 -0.19 0.57 0.08 -0.81 0.00 0.00 175.30 174.96 1vce s VAL 57 N 1.77 5.00 -0.06 7.11 1.01 -1.26 -1.58 120.40 132.39 1vce s VAL 57 Ca 0.27 1.18 0.02 0.00 0.00 0.00 0.00 61.98 63.45 1vce s VAL 57 Cb -0.16 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1vce s VAL 57 CO 0.10 0.38 -0.10 -0.76 0.00 0.00 0.00 175.10 174.72 1vce s LEU 58 N 0.08 2.97 0.82 3.92 1.43 0.33 -4.94 118.68 123.29 1vce s LEU 58 Ca 0.30 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1vce s LEU 58 Cb -0.17 -1.63 0.11 0.00 0.03 0.00 0.00 46.19 44.53 1vce s LEU 58 CO 0.15 0.35 1.16 -0.94 0.23 0.00 0.00 176.35 177.31 1vce s SER 59 N -0.79 4.18 0.22 2.29 1.04 -1.26 -4.39 113.70 115.00 1vce s SER 59 Ca 0.12 0.43 -0.09 0.00 0.48 0.00 0.00 55.95 56.90 1vce s SER 59 Cb -0.11 -0.83 0.20 0.00 0.10 0.00 0.00 66.02 65.38 1vce s SER 59 CO 0.01 -2.05 1.90 -0.09 0.98 0.00 0.00 173.24 173.98 1vce h ARG 60 N -1.05 1.11 -0.51 4.02 2.43 -1.99 -2.26 114.38 116.13 1vce h ARG 60 Ca -0.44 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 58.60 1vce h ARG 60 Cb 1.29 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1vce h ARG 60 CO 0.54 0.73 0.07 1.49 -1.51 0.00 0.00 179.97 181.30 1vce h GLU 61 N 1.14 0.85 -0.41 0.20 4.81 -1.97 0.12 114.58 119.31 1vce h GLU 61 Ca 0.31 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1vce h GLU 61 Cb -0.12 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.08 1vce h GLU 61 CO -0.07 0.84 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.51 1vce h ASP 62 N 0.72 -0.37 0.22 1.04 3.32 -1.81 0.56 116.42 120.11 1vce h ASP 62 Ca 0.15 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1vce h ASP 62 Cb 0.41 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1vce h ASP 62 CO 0.01 -0.13 -0.11 0.58 -1.72 0.00 0.00 179.24 177.87 1vce h VAL 63 N 0.00 0.00 -0.88 -1.35 2.07 -1.18 0.89 116.25 115.80 1vce h VAL 63 Ca 0.20 -0.19 0.12 0.00 0.82 0.00 0.00 66.70 67.65 1vce h VAL 63 Cb 0.30 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 1vce h VAL 63 CO -0.42 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.41 1vce h GLU 64 N -0.49 0.73 0.00 1.57 5.08 -0.79 -2.16 114.58 118.52 1vce h GLU 64 Ca -0.03 -0.04 -0.38 0.00 -1.00 0.00 0.00 59.36 57.90 1vce h GLU 64 Cb 0.23 -0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1vce h GLU 64 CO 0.05 0.48 -2.43 -0.11 -1.00 0.00 0.00 179.01 176.00 1vce n LEU 65 N -4.55 2.34 -0.12 1.33 7.94 0.18 -4.75 117.00 119.37 1vce n LEU 65 Ca 0.16 -0.09 0.10 0.00 -1.11 0.00 0.00 56.01 55.07 1vce n LEU 65 Cb 0.40 -0.62 0.15 0.00 0.53 0.00 0.00 43.42 43.88 1vce n LEU 65 CO 0.30 0.84 0.57 0.59 -1.11 0.00 0.00 177.39 178.59 1vce n ASN 66 N -3.16 2.42 -0.28 1.96 3.02 0.20 -4.79 115.26 114.63 1vce n ASN 66 Ca -0.42 -3.10 0.10 0.00 -0.03 0.00 0.00 54.58 51.12 1vce n ASN 66 Cb 1.03 -0.44 0.25 0.00 -0.61 0.00 0.00 39.78 40.01 1vce n ASN 66 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1vce h PHE 67 N 0.11 0.50 0.00 3.10 3.57 -0.59 0.21 116.94 123.83 1vce h PHE 67 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1vce h PHE 67 Cb 1.02 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1vce h PHE 67 CO 0.04 -0.05 0.00 -0.85 -2.23 0.00 0.00 178.31 175.21 1vce n GLU 68 N -5.09 0.05 -0.00 1.11 0.00 -1.26 -1.61 120.64 113.84 1vce n GLU 68 Ca 0.19 0.20 0.08 0.00 0.00 0.00 0.00 57.16 57.62 1vce n GLU 68 Cb 0.57 -1.57 -0.12 0.00 0.00 0.00 0.00 31.44 30.32 1vce n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1vce n ASN 69 N -1.65 0.98 -0.08 -1.84 3.02 0.61 -4.02 115.26 112.28 1vce n ASN 69 Ca 0.05 -0.34 -0.18 0.00 -0.03 0.00 0.00 54.58 54.08 1vce n ASN 69 Cb 0.25 1.48 -0.06 0.00 -0.61 0.00 0.00 39.78 40.84 1vce n ASN 69 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1vce n ILE 70 N -1.82 0.91 -0.10 2.41 5.41 -0.44 -4.77 119.36 120.96 1vce n ILE 70 Ca -0.01 -0.23 -0.18 0.00 1.00 0.00 0.00 62.75 63.33 1vce n ILE 70 Cb 0.37 -1.72 -0.08 0.00 -0.71 0.00 0.00 39.64 37.50 1vce n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1vce n VAL 71 N -3.74 1.50 -0.35 1.39 0.31 -0.63 -4.51 118.33 112.31 1vce n VAL 71 Ca -0.33 -0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.03 1vce n VAL 71 Cb 0.73 -2.13 0.18 0.00 -0.91 0.00 0.00 33.84 31.71 1vce n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1vce h LEU 72 N -1.00 0.93 -0.82 7.52 3.38 -1.72 -2.15 115.31 121.44 1vce h LEU 72 Ca -0.29 0.02 0.10 0.00 0.09 0.00 0.00 57.88 57.81 1vce h LEU 72 Cb 1.12 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1vce h LEU 72 CO -0.18 0.56 0.46 -0.65 0.09 0.00 0.00 178.44 178.72 1vce h PRO 73 N 1.04 0.72 -0.00 1.13 0.11 -1.81 -0.66 132.00 132.54 1vce h PRO 73 Ca 0.43 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.37 1vce h PRO 73 Cb 0.26 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1vce h PRO 73 CO -0.20 0.48 -0.59 -0.07 -0.21 0.00 0.00 178.00 177.40 1vce h LEU 74 N 0.74 0.00 0.00 2.35 3.38 -1.66 -2.81 115.31 117.31 1vce h LEU 74 Ca 0.41 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1vce h LEU 74 Cb 0.42 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1vce h LEU 74 CO -0.27 0.59 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1vce n ALA 75 N -2.43 2.13 0.05 1.53 0.00 -0.31 -2.17 120.51 119.31 1vce n ALA 75 Ca -0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1vce n ALA 75 Cb 0.59 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 1vce n ALA 75 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1vce h LYS 76 N 0.00 0.56 -0.01 0.00 1.79 -1.14 -2.93 116.57 114.84 1vce h LYS 76 Ca 0.00 -0.59 0.00 0.00 -2.18 0.00 0.00 60.65 57.88 1vce h LYS 76 Cb 0.22 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1vce h LYS 76 CO 0.00 1.21 -0.03 -1.91 -1.08 0.00 0.00 179.45 177.64 1vce n GLU 77 N -3.80 0.42 -4.20 3.15 4.07 -1.18 -4.83 120.64 114.26 1vce n GLU 77 Ca -0.09 -0.73 -0.14 0.00 -0.06 0.00 0.00 57.16 56.15 1vce n GLU 77 Cb 0.85 -1.06 -0.09 0.00 -0.06 0.00 0.00 31.44 31.08 1vce n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1vce s ASN 78 N -0.57 0.51 -0.20 4.31 0.01 -0.92 -5.04 114.94 113.04 1vce s ASN 78 Ca 0.06 -1.45 -0.21 0.00 -0.71 0.00 0.00 52.86 50.55 1vce s ASN 78 Cb 0.04 0.44 -0.03 0.00 0.41 0.00 0.00 41.25 42.12 1vce s ASN 78 CO 0.08 -0.92 0.62 -1.81 -1.51 0.00 0.00 177.10 173.56 1vce s ASP 79 N -3.20 6.67 0.06 -1.22 1.01 -1.26 -3.13 116.67 115.60 1vce s ASP 79 Ca 0.38 0.82 0.09 0.00 0.71 0.00 0.00 52.55 54.55 1vce s ASP 79 Cb 0.05 -2.34 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 1vce s ASP 79 CO 0.16 -0.27 -0.25 -0.69 0.21 0.00 0.00 175.17 174.32 1vce s VAL 80 N 1.93 2.03 -0.02 -1.27 1.01 -0.11 -0.54 120.40 123.43 1vce s VAL 80 Ca 0.28 -1.40 0.07 0.00 0.00 0.00 0.00 61.98 60.94 1vce s VAL 80 Cb -0.16 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1vce s VAL 80 CO 0.10 0.28 -0.22 0.00 0.00 0.00 0.00 175.10 175.26 1vce s ALA 81 N -0.85 2.34 -0.27 5.51 0.00 -0.16 -0.50 121.76 127.84 1vce s ALA 81 Ca 0.11 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1vce s ALA 81 Cb -0.10 -0.67 0.08 0.00 0.00 0.00 0.00 23.12 22.43 1vce s ALA 81 CO 0.03 0.54 -0.01 0.12 0.00 0.00 0.00 175.76 176.44 1vce s PHE 82 N -0.69 2.63 0.01 0.00 5.99 -0.09 0.06 117.98 125.90 1vce s PHE 82 Ca 0.11 -2.07 -0.18 0.00 0.00 0.00 0.00 56.93 54.80 1vce s PHE 82 Cb -0.10 -1.93 -0.06 0.00 0.00 0.00 0.00 43.02 40.93 1vce s PHE 82 CO 0.00 -0.84 0.50 -0.51 -0.00 0.00 0.00 175.22 174.38 1vce s LEU 83 N 1.31 4.46 0.01 6.12 1.43 0.13 -1.35 118.68 130.79 1vce s LEU 83 Ca 0.01 1.08 -0.03 0.00 -1.03 0.00 0.00 54.13 54.16 1vce s LEU 83 Cb -0.19 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 1vce s LEU 83 CO -0.10 0.23 0.03 0.42 0.23 0.00 0.00 176.35 177.16 1vce s THR 84 N -0.73 0.10 0.59 5.49 -4.23 -0.86 -2.07 115.64 113.92 1vce s THR 84 Ca 0.27 -0.85 -0.19 0.00 -1.18 0.00 0.00 61.69 59.75 1vce s THR 84 Cb -0.18 -0.33 -0.04 0.00 1.34 0.00 0.00 72.50 73.29 1vce s THR 84 CO 0.16 -0.46 1.20 -2.84 -0.54 0.00 0.00 174.62 172.13 1vce s PRO 85 N -1.47 2.98 4.66 3.99 0.02 -1.26 0.03 135.00 143.96 1vce s PRO 85 Ca -0.15 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1vce s PRO 85 Cb -0.09 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1vce s PRO 85 CO -0.00 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 1vce n GLY 86 N 0.48 1.34 3.73 0.52 0.00 0.22 -4.66 105.19 106.82 1vce n GLY 86 Ca 0.14 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1vce n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vce s ASP 87 N -4.00 5.98 0.59 1.61 2.15 -1.23 -2.09 116.67 119.67 1vce s ASP 87 Ca 0.00 0.22 -0.19 0.00 0.43 0.00 0.00 52.55 53.01 1vce s ASP 87 Cb 0.00 -2.00 -0.04 0.00 -0.30 0.00 0.00 42.92 40.58 1vce s ASP 87 CO 0.00 0.24 1.22 -2.16 -0.17 0.00 0.00 175.17 174.30 1vce s PRO 88 N -0.02 3.00 0.00 4.34 0.04 -1.26 -2.87 135.00 138.23 1vce s PRO 88 Ca 0.08 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1vce s PRO 88 Cb -0.12 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1vce s PRO 88 CO 0.00 -1.20 0.00 1.28 0.04 0.00 0.00 177.00 177.13 1vce n LEU 89 N -1.50 0.25 0.07 -3.56 4.32 -1.26 -4.85 117.00 110.47 1vce n LEU 89 Ca 0.13 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.91 1vce n LEU 89 Cb 0.49 -0.57 -0.14 0.00 -1.62 0.00 0.00 43.42 41.58 1vce n LEU 89 CO 0.45 -0.16 0.01 0.58 -1.22 0.00 0.00 177.39 177.05 1vce h VAL 90 N 0.00 1.39 -2.51 4.08 2.07 -1.93 -3.42 116.25 115.93 1vce h VAL 90 Ca 0.00 -2.45 -0.54 0.00 0.82 0.00 0.00 66.70 64.53 1vce h VAL 90 Cb 0.08 2.91 0.05 0.00 -1.52 0.00 0.00 31.29 32.81 1vce h VAL 90 CO 0.00 0.72 0.99 0.00 0.02 0.00 0.00 177.57 179.30 1vce n ALA 91 N -2.66 2.29 -0.32 1.67 0.00 -1.26 -4.86 120.51 115.36 1vce n ALA 91 Ca -0.14 0.39 0.18 0.00 0.00 0.00 0.00 53.44 53.87 1vce n ALA 91 Cb 0.89 -2.50 0.36 0.00 0.00 0.00 0.00 19.45 18.19 1vce n ALA 91 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1vce h THR 92 N 4.01 0.16 0.00 0.00 2.02 -2.02 -1.81 112.91 115.27 1vce h THR 92 Ca -0.44 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1vce h THR 92 Cb 1.22 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1vce h THR 92 CO 0.94 0.02 -0.30 0.71 0.37 0.00 0.00 175.52 177.26 1vce h THR 93 N 0.11 0.00 -0.55 3.16 1.35 -1.94 -3.39 112.91 111.65 1vce h THR 93 Ca 0.63 -0.58 -0.03 0.00 -0.55 0.00 0.00 66.41 65.88 1vce h THR 93 Cb 1.39 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 69.18 1vce h THR 93 CO -0.76 0.00 0.21 0.45 -0.25 0.00 0.00 175.52 175.16 1vce h HIS 94 N 0.00 0.81 -0.88 4.73 -0.00 -1.65 -3.06 115.15 115.10 1vce h HIS 94 Ca 0.00 -0.05 0.08 0.00 -0.00 0.00 0.00 60.37 60.41 1vce h HIS 94 Cb 0.79 -0.25 -0.07 0.00 -0.00 0.00 0.00 27.41 27.88 1vce h HIS 94 CO 0.00 0.64 0.53 0.00 -0.00 0.00 0.00 177.93 179.10 1vce h ALA 95 N 1.43 1.24 -0.42 2.45 0.00 -1.75 -0.86 119.26 121.35 1vce h ALA 95 Ca 0.19 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1vce h ALA 95 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1vce h ALA 95 CO -0.02 0.21 0.33 1.49 0.00 0.00 0.00 179.25 181.27 1vce h GLU 96 N 0.92 0.00 -0.02 0.00 4.22 -1.82 -0.63 114.58 117.24 1vce h GLU 96 Ca 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.84 1vce h GLU 96 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1vce h GLU 96 CO -0.22 0.00 -0.03 -0.07 -2.18 0.00 0.00 179.01 176.52 1vce h LEU 97 N 0.00 0.02 -0.96 1.64 3.38 -1.27 -0.30 115.31 117.82 1vce h LEU 97 Ca 0.20 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1vce h LEU 97 Cb 0.86 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1vce h LEU 97 CO -0.00 0.05 -0.49 0.03 0.09 0.00 0.00 178.44 178.12 1vce h ARG 98 N 0.03 0.08 -0.43 1.13 3.08 -1.22 -1.51 114.38 115.53 1vce h ARG 98 Ca 0.01 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1vce h ARG 98 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1vce h ARG 98 CO 0.00 0.55 -0.05 0.82 -1.07 0.00 0.00 179.97 180.22 1vce h ILE 99 N 0.06 1.27 -0.83 2.04 2.04 -1.15 -1.49 117.51 119.45 1vce h ILE 99 Ca 0.00 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1vce h ILE 99 Cb 0.89 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1vce h ILE 99 CO 0.07 0.38 0.53 0.03 0.00 0.00 0.00 178.15 179.16 1vce h ARG 100 N 0.63 1.11 0.14 2.37 3.08 -1.04 -1.00 114.38 119.67 1vce h ARG 100 Ca 0.12 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1vce h ARG 100 Cb 0.56 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1vce h ARG 100 CO 0.03 0.75 -0.08 0.00 -1.07 0.00 0.00 179.97 179.61 1vce h ALA 101 N 1.29 -0.20 -0.00 0.04 0.00 -0.97 -2.12 119.26 117.31 1vce h ALA 101 Ca 0.30 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1vce h ALA 101 Cb -0.10 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1vce h ALA 101 CO -0.06 -0.61 -0.29 -0.22 0.00 0.00 0.00 179.25 178.07 1vce h LYS 102 N -0.20 -0.42 -1.01 0.00 3.64 -0.94 -0.40 116.57 117.24 1vce h LYS 102 Ca -0.02 0.03 0.28 0.00 -1.27 0.00 0.00 60.65 59.68 1vce h LYS 102 Cb 0.16 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 1vce h LYS 102 CO 0.02 -0.28 0.71 0.00 -2.27 0.00 0.00 179.45 177.64 1vce h ARG 103 N -0.43 0.08 -0.14 1.90 2.47 -1.00 0.48 114.38 117.74 1vce h ARG 103 Ca 0.06 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1vce h ARG 103 Cb 0.52 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1vce h ARG 103 CO -0.25 0.05 0.00 0.00 0.56 0.00 0.00 179.97 180.34 1vce n ALA 104 N -2.69 2.52 -1.82 0.04 0.00 -0.45 -4.92 120.51 113.19 1vce n ALA 104 Ca 0.22 -0.56 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 1vce n ALA 104 Cb 1.03 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 1vce n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vce n GLY 105 N 1.19 0.33 3.53 0.00 0.00 0.17 -5.03 105.19 105.38 1vce n GLY 105 Ca 0.17 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1vce n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vce s VAL 106 N -2.18 3.75 0.32 1.61 1.01 -0.29 -5.01 120.40 119.61 1vce s VAL 106 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 1vce s VAL 106 Cb 0.00 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.70 1vce s VAL 106 CO 0.00 0.55 0.84 -1.61 0.00 0.00 0.00 175.10 174.88 1vce s GLU 107 N -0.24 4.30 0.01 2.72 2.02 -1.26 -3.62 118.70 122.63 1vce s GLU 107 Ca 0.03 1.02 0.02 0.00 0.02 0.00 0.00 54.97 56.06 1vce s GLU 107 Cb -0.13 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 1vce s GLU 107 CO 0.03 0.22 -0.06 -1.54 0.02 0.00 0.00 175.26 173.93 1vce s SER 108 N -1.88 0.62 0.06 -0.19 1.04 -1.26 -0.38 113.70 111.72 1vce s SER 108 Ca 0.52 -0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.73 1vce s SER 108 Cb -0.14 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 1vce s SER 108 CO 0.19 -0.06 -0.15 -0.31 0.98 0.00 0.00 173.24 173.90 1vce s TYR 109 N -0.63 1.29 -0.20 5.02 1.51 -0.02 -4.96 117.35 119.36 1vce s TYR 109 Ca -0.03 -0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1vce s TYR 109 Cb -0.05 -0.74 -0.01 0.00 -0.11 0.00 0.00 41.96 41.05 1vce s TYR 109 CO -0.00 0.07 -0.07 0.08 -1.11 0.00 0.00 175.55 174.51 1vce s VAL 110 N -1.10 3.20 -0.33 0.71 1.01 -1.26 -0.31 120.40 122.32 1vce s VAL 110 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 1vce s VAL 110 Cb -0.09 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1vce s VAL 110 CO 0.02 0.45 0.11 -0.63 0.00 0.00 0.00 175.10 175.05 1vce s ILE 111 N 1.29 3.99 0.83 2.22 1.09 0.51 -4.97 121.20 126.16 1vce s ILE 111 Ca 0.03 -0.92 -0.12 0.00 -1.10 0.00 0.00 60.65 58.55 1vce s ILE 111 Cb -0.14 -3.18 0.09 0.00 -1.06 0.00 0.00 42.46 38.17 1vce s ILE 111 CO -0.03 -0.09 1.10 -1.00 -0.10 0.00 0.00 174.94 174.82 1vce s HIS 112 N 1.47 2.71 0.21 3.97 3.76 -1.26 -1.89 115.29 124.26 1vce s HIS 112 Ca 0.01 1.09 -0.17 0.00 -0.15 0.00 0.00 55.06 55.84 1vce s HIS 112 Cb -0.19 -3.18 0.02 0.00 1.11 0.00 0.00 32.58 30.34 1vce s HIS 112 CO 0.03 -1.96 0.54 0.00 -0.85 0.00 0.00 174.74 172.50 1vce s ALA 113 N -3.16 -0.86 0.39 -1.40 0.00 -1.26 -4.64 121.76 110.83 1vce s ALA 113 Ca 0.62 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 51.97 1vce s ALA 113 Cb -0.15 0.89 -0.11 0.00 0.00 0.00 0.00 23.12 23.75 1vce s ALA 113 CO 0.54 -0.84 1.33 -2.30 0.00 0.00 0.00 175.76 174.49 1vce n PRO 114 N -0.36 2.17 -4.37 0.00 -0.02 -1.26 -4.01 135.00 127.14 1vce n PRO 114 Ca -0.08 0.76 -0.26 0.00 -2.02 0.00 0.00 63.50 61.90 1vce n PRO 114 Cb 0.62 -2.44 -0.12 0.00 -0.02 0.00 0.00 33.50 31.54 1vce n PRO 114 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1vce s SER 115 N -0.37 3.12 0.42 2.55 0.15 -1.26 -3.54 113.70 114.78 1vce s SER 115 Ca 0.57 -0.79 0.08 0.00 0.70 0.00 0.00 55.95 56.52 1vce s SER 115 Cb -0.52 -0.21 0.91 0.00 -1.71 0.00 0.00 66.02 64.50 1vce s SER 115 CO 0.61 0.11 2.06 -0.29 1.20 0.00 0.00 173.24 176.93 1vce h ILE 116 N 3.63 1.10 -0.65 6.45 6.09 -1.96 0.15 117.51 132.31 1vce h ILE 116 Ca -0.48 -0.21 0.15 0.00 -1.37 0.00 0.00 64.86 62.96 1vce h ILE 116 Cb 1.19 0.63 -0.04 0.00 0.47 0.00 0.00 36.82 39.07 1vce h ILE 116 CO 0.43 0.10 0.45 1.88 -3.07 0.00 0.00 178.15 177.94 1vce h TYR 117 N 0.45 0.28 0.00 2.19 -1.99 -2.01 -1.59 116.97 114.30 1vce h TYR 117 Ca 0.12 0.01 -0.34 0.00 2.00 0.00 0.00 58.73 60.52 1vce h TYR 117 Cb -0.02 -0.09 -0.06 0.00 2.00 0.00 0.00 36.73 38.56 1vce h TYR 117 CO 0.00 0.11 -2.28 -1.13 -0.00 0.00 0.00 178.16 174.86 1vce n SER 118 N -4.43 0.48 0.27 3.88 3.41 -0.75 -4.41 113.62 112.08 1vce n SER 118 Ca 0.12 -0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.86 1vce n SER 118 Cb 0.55 0.91 0.78 0.00 -0.26 0.00 0.00 64.21 66.19 1vce n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vce h ALA 119 N 0.88 1.35 0.00 7.33 0.00 -0.24 -1.61 119.26 126.97 1vce h ALA 119 Ca -0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1vce h ALA 119 Cb 2.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1vce h ALA 119 CO 0.02 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.71 1vce n VAL 120 N -3.70 1.23 0.26 0.00 0.24 -0.64 -1.52 118.33 114.20 1vce n VAL 120 Ca -0.02 0.31 0.14 0.00 -2.04 0.00 0.00 64.34 62.72 1vce n VAL 120 Cb 0.19 -1.21 0.68 0.00 -1.47 0.00 0.00 33.84 32.03 1vce n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1vce h GLY 121 N 0.95 0.00 2.00 7.63 0.00 -1.57 -1.01 103.07 111.07 1vce h GLY 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vce h GLY 121 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.05 1vce n ILE 122 N -2.47 0.71 1.20 2.60 3.06 -0.58 -1.97 119.36 121.91 1vce n ILE 122 Ca -0.01 0.14 0.14 0.00 -2.50 0.00 0.00 62.75 60.52 1vce n ILE 122 Cb 0.11 -0.88 0.67 0.00 0.54 0.00 0.00 39.64 40.08 1vce n ILE 122 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1vce n THR 123 N -1.71 0.09 -0.25 9.51 -2.24 -0.38 -4.89 114.28 114.41 1vce n THR 123 Ca 0.04 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1vce n THR 123 Cb 0.24 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1vce n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vce n GLY 124 N 1.20 1.77 3.73 3.38 0.00 -0.83 -4.61 105.19 109.82 1vce n GLY 124 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1vce n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vce s LEU 125 N 0.00 4.49 0.13 0.99 1.43 -1.26 -4.57 118.68 119.89 1vce s LEU 125 Ca 0.00 1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 54.58 1vce s LEU 125 Cb 0.00 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 1vce s LEU 125 CO 0.00 -0.09 1.79 -1.00 0.23 0.00 0.00 176.35 177.28 1vce s HIS 126 N 0.09 2.33 0.30 0.29 3.76 -1.26 -4.72 115.29 116.08 1vce s HIS 126 Ca 0.47 0.09 -0.00 0.00 -0.15 0.00 0.00 55.06 55.47 1vce s HIS 126 Cb -0.23 -4.14 0.50 0.00 1.11 0.00 0.00 32.58 29.81 1vce s HIS 126 CO 0.30 -4.64 1.95 0.97 -0.85 0.00 0.00 174.74 172.47 1vce h ILE 127 N 4.53 1.15 0.00 0.60 6.09 -1.95 -1.92 117.51 126.00 1vce h ILE 127 Ca -0.45 -0.36 -0.02 0.00 -1.37 0.00 0.00 64.86 62.66 1vce h ILE 127 Cb 1.21 -0.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 1vce h ILE 127 CO 0.95 0.19 -0.08 0.10 -3.07 0.00 0.00 178.15 176.24 1vce h TYR 128 N 1.06 0.00 0.00 2.19 -0.00 -2.02 -2.04 116.97 116.15 1vce h TYR 128 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.06 1vce h TYR 128 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 1vce h TYR 128 CO -0.00 0.08 0.00 1.63 -0.00 0.00 0.00 178.16 179.87 1vce n LYS 129 N -3.61 0.49 -2.58 0.10 5.02 -0.72 -4.82 118.16 112.04 1vce n LYS 129 Ca -0.02 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1vce n LYS 129 Cb 0.19 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1vce n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vce s PHE 130 N -2.46 3.63 0.00 2.13 0.40 -0.77 -0.31 117.98 120.59 1vce s PHE 130 Ca 0.29 1.61 0.00 0.00 -0.60 0.00 0.00 56.93 58.23 1vce s PHE 130 Cb 0.19 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.49 1vce s PHE 130 CO 0.40 -0.44 0.00 0.41 0.70 0.00 0.00 175.22 176.29 1vce n GLY 131 N 2.42 1.84 3.75 4.36 0.00 -0.01 -4.83 105.19 112.71 1vce n GLY 131 Ca 0.04 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1vce n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vce s LYS 132 N 3.81 3.08 0.29 1.61 2.20 -1.26 -4.83 119.74 124.64 1vce s LYS 132 Ca 0.00 2.26 0.07 0.00 -0.36 0.00 0.00 55.97 57.94 1vce s LYS 132 Cb 0.00 -2.23 -0.03 0.00 -1.51 0.00 0.00 37.83 34.05 1vce s LYS 132 CO 0.00 -1.24 0.22 -1.12 -0.36 0.00 0.00 175.35 172.85 1vce s SER 133 N -0.94 5.34 0.27 1.43 0.01 -1.26 -4.43 113.70 114.12 1vce s SER 133 Ca 0.72 -0.40 -0.13 0.00 1.31 0.00 0.00 55.95 57.46 1vce s SER 133 Cb -0.41 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1vce s SER 133 CO 0.48 -0.18 0.52 0.00 0.41 0.00 0.00 173.24 174.48 1vce s ALA 134 N -2.23 -0.26 -0.06 1.44 0.00 -0.96 -5.02 121.76 114.67 1vce s ALA 134 Ca 0.36 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.48 1vce s ALA 134 Cb -0.07 1.03 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 1vce s ALA 134 CO 0.25 -0.88 -0.21 0.99 0.00 0.00 0.00 175.76 175.92 1vce s THR 135 N -3.79 1.75 -0.40 0.00 2.01 -1.26 -0.74 115.64 113.20 1vce s THR 135 Ca 0.22 -0.88 -0.22 0.00 0.31 0.00 0.00 61.69 61.12 1vce s THR 135 Cb -0.01 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 71.01 1vce s THR 135 CO 0.10 0.49 0.72 -0.69 -0.69 0.00 0.00 174.62 174.56 1vce s VAL 136 N 0.08 4.76 0.01 3.82 1.01 0.41 -4.68 120.40 125.82 1vce s VAL 136 Ca -0.08 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.42 1vce s VAL 136 Cb -0.14 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1vce s VAL 136 CO 0.04 -0.53 0.14 0.00 0.00 0.00 0.00 175.10 174.75 1vce s ALA 137 N 3.02 3.80 0.21 5.51 0.00 -1.26 -1.95 121.76 131.09 1vce s ALA 137 Ca 0.28 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 1vce s ALA 137 Cb -0.13 -1.72 -0.09 0.00 0.00 0.00 0.00 23.12 21.18 1vce s ALA 137 CO 0.19 0.74 1.30 0.71 0.00 0.00 0.00 175.76 178.70 1vce s TYR 138 N -1.32 3.25 0.67 0.00 1.51 -1.26 -4.83 117.35 115.38 1vce s TYR 138 Ca 0.27 1.25 -0.15 0.00 -1.01 0.00 0.00 57.07 57.44 1vce s TYR 138 Cb -0.12 -3.60 0.01 0.00 -0.11 0.00 0.00 41.96 38.14 1vce s TYR 138 CO 0.19 -1.83 1.13 -2.14 -1.11 0.00 0.00 175.55 171.80 1vce s PRO 139 N -0.30 2.64 -0.16 -1.71 0.02 -1.26 -4.86 135.00 129.37 1vce s PRO 139 Ca 0.56 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 1vce s PRO 139 Cb -0.37 -1.92 0.05 0.00 0.02 0.00 0.00 34.50 32.28 1vce s PRO 139 CO 0.39 -1.39 0.40 -1.21 -0.33 0.00 0.00 177.00 174.87 1vce s GLU 140 N -4.03 0.44 5.23 5.54 2.02 0.13 -5.00 118.70 123.03 1vce s GLU 140 Ca 0.69 0.65 0.00 0.00 0.02 0.00 0.00 54.97 56.33 1vce s GLU 140 Cb -0.23 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.13 1vce s GLU 140 CO 0.42 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.01 1vce n GLY 141 N 3.44 3.45 1.51 -1.39 0.00 -1.26 0.76 105.19 111.70 1vce n GLY 141 Ca -0.17 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1vce n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vce n ASN 142 N 5.22 4.47 -4.34 1.61 4.13 -1.26 -4.86 115.26 120.23 1vce n ASN 142 Ca 0.00 -2.51 -0.37 0.00 1.68 0.00 0.00 54.58 53.38 1vce n ASN 142 Cb 0.00 -0.58 -0.13 0.00 -1.54 0.00 0.00 39.78 37.54 1vce n ASN 142 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1vce s TRP 143 N -2.02 3.15 -0.51 3.10 -0.11 0.23 -5.04 118.94 117.75 1vce s TRP 143 Ca 0.45 -1.02 0.03 0.00 1.22 0.00 0.00 56.10 56.79 1vce s TRP 143 Cb 0.31 -2.24 0.14 0.00 -1.50 0.00 0.00 33.47 30.17 1vce s TRP 143 CO 0.19 -0.59 0.28 0.12 -4.62 0.00 0.00 176.95 172.33 1vce s PHE 144 N 1.49 2.80 0.31 5.86 2.19 -1.26 0.18 117.98 129.54 1vce s PHE 144 Ca 0.02 -2.94 -0.29 0.00 0.33 0.00 0.00 56.93 54.05 1vce s PHE 144 Cb -0.17 -2.48 -0.10 0.00 -1.31 0.00 0.00 43.02 38.96 1vce s PHE 144 CO 0.02 -0.74 1.18 -2.14 1.83 0.00 0.00 175.22 175.37 1vce s PRO 145 N -0.19 4.50 0.00 10.12 0.02 -1.26 -4.94 135.00 143.25 1vce s PRO 145 Ca 0.18 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1vce s PRO 145 Cb -0.23 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.18 1vce s PRO 145 CO -0.02 0.04 0.62 0.25 -0.33 0.00 0.00 177.00 177.56 1vce n THR 146 N 0.97 0.00 0.03 0.99 -2.24 -1.26 -4.90 114.28 107.87 1vce n THR 146 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1vce n THR 146 Cb 0.44 0.71 0.56 0.00 -2.10 0.00 0.00 70.33 69.94 1vce n THR 146 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1vce h SER 147 N 0.00 0.23 0.20 3.42 4.64 -1.94 -0.28 113.55 119.82 1vce h SER 147 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1vce h SER 147 Cb 1.13 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1vce h SER 147 CO 0.00 0.15 -0.07 0.10 -0.87 0.00 0.00 176.83 176.14 1vce h TYR 148 N 0.26 0.00 -0.32 4.77 -0.00 -1.90 -1.55 116.97 118.22 1vce h TYR 148 Ca 0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.76 1vce h TYR 148 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.12 1vce h TYR 148 CO -0.00 0.07 -0.41 -0.92 -0.00 0.00 0.00 178.16 176.89 1vce h TYR 149 N 0.00 1.04 -0.13 0.10 5.03 -1.43 -2.53 116.97 119.04 1vce h TYR 149 Ca -0.00 -0.33 -0.10 0.00 2.58 0.00 0.00 58.73 60.88 1vce h TYR 149 Cb 0.18 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 1vce h TYR 149 CO 0.00 1.14 -0.35 -0.44 -1.32 0.00 0.00 178.16 177.20 1vce h ASP 150 N 0.64 0.27 -0.09 -2.11 3.32 -1.34 -2.24 116.42 114.87 1vce h ASP 150 Ca 0.04 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1vce h ASP 150 Cb 1.01 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 1vce h ASP 150 CO 0.10 0.61 0.04 0.58 -1.72 0.00 0.00 179.24 178.85 1vce h VAL 151 N 0.23 1.13 -0.58 -1.35 2.07 -1.21 -1.18 116.25 115.36 1vce h VAL 151 Ca 0.03 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1vce h VAL 151 Cb 0.73 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1vce h VAL 151 CO 0.06 0.11 0.29 0.40 0.02 0.00 0.00 177.57 178.44 1vce h ILE 152 N 0.01 0.92 -0.15 4.57 2.04 -1.27 -1.50 117.51 122.13 1vce h ILE 152 Ca 0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1vce h ILE 152 Cb 0.14 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1vce h ILE 152 CO -0.00 0.10 0.10 0.50 0.00 0.00 0.00 178.15 178.84 1vce h LYS 153 N 0.54 0.19 -0.36 2.37 3.64 -1.07 0.23 116.57 122.10 1vce h LYS 153 Ca 0.26 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1vce h LYS 153 Cb 0.20 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1vce h LYS 153 CO -0.19 0.13 -0.19 0.93 -2.27 0.00 0.00 179.45 177.86 1vce h GLU 154 N 0.20 0.69 0.12 1.90 4.39 -1.00 -1.72 114.58 119.17 1vce h GLU 154 Ca 0.05 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1vce h GLU 154 Cb -0.02 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1vce h GLU 154 CO -0.01 0.83 -0.06 -0.91 -1.16 0.00 0.00 179.01 177.70 1vce h ASN 155 N 0.61 -0.14 0.05 1.42 2.35 -1.12 -3.18 115.58 115.58 1vce h ASN 155 Ca 0.09 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 1vce h ASN 155 Cb 0.66 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 1vce h ASN 155 CO 0.05 0.33 -0.05 0.00 -1.65 0.00 0.00 177.43 176.11 1vce h ALA 156 N 0.11 1.87 0.00 -0.83 0.00 -0.96 0.85 119.26 120.31 1vce h ALA 156 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1vce h ALA 156 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1vce h ALA 156 CO 0.03 0.06 -0.18 1.49 0.00 0.00 0.00 179.25 180.65 1vce h GLU 157 N 0.00 0.00 -0.46 0.00 4.81 -1.30 -1.85 114.58 115.78 1vce h GLU 157 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vce h GLU 157 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1vce h GLU 157 CO 0.01 0.18 0.00 0.54 -0.73 0.00 0.00 179.01 179.00 1vce n ARG 158 N -3.91 3.54 -1.71 1.92 1.74 -0.22 -4.94 116.66 113.09 1vce n ARG 158 Ca -0.02 -2.79 -0.12 0.00 -0.77 0.00 0.00 57.85 54.15 1vce n ARG 158 Cb 0.27 -1.85 -0.03 0.00 -1.02 0.00 0.00 32.46 29.83 1vce n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vce n GLY 159 N 0.38 0.72 3.90 -0.13 0.00 -0.70 -5.02 105.19 104.35 1vce n GLY 159 Ca 0.22 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 1vce n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vce s LEU 160 N -3.01 4.19 0.38 0.99 1.43 0.13 -4.37 118.68 118.42 1vce s LEU 160 Ca 0.00 0.10 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1vce s LEU 160 Cb 0.00 -2.78 -0.06 0.00 0.03 0.00 0.00 46.19 43.38 1vce s LEU 160 CO 0.00 0.07 0.74 -1.00 0.23 0.00 0.00 176.35 176.39 1vce s HIS 161 N -1.70 3.46 -0.17 0.29 3.76 0.57 -3.17 115.29 118.34 1vce s HIS 161 Ca 0.33 1.01 0.01 0.00 -0.15 0.00 0.00 55.06 56.26 1vce s HIS 161 Cb -0.11 -2.41 0.02 0.00 1.11 0.00 0.00 32.58 31.19 1vce s HIS 161 CO 0.27 -0.06 -0.18 0.99 -0.85 0.00 0.00 174.74 174.91 1vce s THR 162 N -2.31 1.92 -0.23 1.30 2.01 -0.46 -0.83 115.64 117.04 1vce s THR 162 Ca 0.50 -0.85 -0.20 0.00 0.31 0.00 0.00 61.69 61.45 1vce s THR 162 Cb -0.10 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1vce s THR 162 CO 0.30 0.52 0.61 -0.22 -0.69 0.00 0.00 174.62 175.14 1vce s LEU 163 N 1.31 4.10 -0.26 4.42 2.96 -1.26 -1.79 118.68 128.16 1vce s LEU 163 Ca 0.04 0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 54.65 1vce s LEU 163 Cb -0.13 -2.84 0.02 0.00 0.50 0.00 0.00 46.19 43.74 1vce s LEU 163 CO -0.11 -0.32 -0.02 -0.76 -1.32 0.00 0.00 176.35 173.82 1vce s LEU 164 N 2.22 3.34 0.23 -0.68 1.43 0.98 -2.27 118.68 123.93 1vce s LEU 164 Ca 0.26 -0.80 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 1vce s LEU 164 Cb -0.16 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 1vce s LEU 164 CO 0.09 -0.14 0.83 -0.36 0.23 0.00 0.00 176.35 177.01 1vce s PHE 165 N 1.38 3.80 -0.03 0.29 0.40 0.08 -2.04 117.98 121.86 1vce s PHE 165 Ca 0.01 1.66 -0.03 0.00 -0.60 0.00 0.00 56.93 57.97 1vce s PHE 165 Cb -0.17 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.52 1vce s PHE 165 CO -0.03 0.38 0.15 -0.51 0.70 0.00 0.00 175.22 175.92 1vce s LEU 166 N -1.59 4.27 0.57 -0.37 1.43 -1.26 -0.44 118.68 121.30 1vce s LEU 166 Ca 0.42 0.33 -0.18 0.00 -1.03 0.00 0.00 54.13 53.67 1vce s LEU 166 Cb -0.21 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 43.51 1vce s LEU 166 CO 0.25 0.30 0.71 -0.67 0.23 0.00 0.00 176.35 177.16 1vce n ASP 167 N 1.21 -0.29 -3.74 2.29 2.03 -0.82 -4.90 116.55 112.33 1vce n ASP 167 Ca -0.13 0.78 -0.12 0.00 0.52 0.00 0.00 54.79 55.83 1vce n ASP 167 Cb 0.53 -1.26 -0.11 0.00 -0.72 0.00 0.00 41.12 39.56 1vce n ASP 167 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1vce s ILE 168 N -1.62 -0.01 -0.83 5.18 2.07 -1.26 -4.63 121.20 120.09 1vce s ILE 168 Ca 0.71 0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.96 1vce s ILE 168 Cb -0.44 -0.47 0.21 0.00 0.13 0.00 0.00 42.46 41.88 1vce s ILE 168 CO 0.52 0.02 0.71 -0.54 -1.91 0.00 0.00 174.94 173.74 1vce s LYS 169 N 0.58 3.19 0.00 3.50 -0.14 -1.26 -4.98 119.74 120.63 1vce s LYS 169 Ca -0.03 -3.01 -0.01 0.00 -1.36 0.00 0.00 55.97 51.56 1vce s LYS 169 Cb -0.05 -3.98 -0.00 0.00 -1.68 0.00 0.00 37.83 32.12 1vce s LYS 169 CO -0.04 -1.24 0.90 0.00 -0.76 0.00 0.00 175.35 174.21 1vce n ALA 170 N 2.80 -0.01 -0.11 5.17 0.00 -1.26 0.83 120.51 127.92 1vce n ALA 170 Ca 0.17 0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.58 1vce n ALA 170 Cb 0.38 0.43 0.02 0.00 0.00 0.00 0.00 19.45 20.29 1vce n ALA 170 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vce h GLU 171 N 0.00 0.21 0.00 0.00 5.08 -1.94 0.78 114.58 118.71 1vce h GLU 171 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vce h GLU 171 Cb 0.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1vce h GLU 171 CO -0.02 0.14 0.00 1.17 -1.00 0.00 0.00 179.01 179.30 1vce n LYS 172 N -5.08 0.25 -2.99 2.33 4.81 -0.71 -5.23 118.16 111.55 1vce n LYS 172 Ca 0.02 0.12 -0.06 0.00 -0.87 0.00 0.00 58.31 57.52 1vce n LYS 172 Cb 0.16 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 33.72 1vce n LYS 172 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1vce n ARG 173 N -1.23 -2.10 0.00 1.64 1.74 0.24 -4.98 116.66 111.97 1vce n ARG 173 Ca 0.08 1.88 0.00 0.00 -0.77 0.00 0.00 57.85 59.03 1vce n ARG 173 Cb 0.10 -3.59 0.00 0.00 -1.02 0.00 0.00 32.46 27.95 1vce n ARG 173 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1vce n TYR 175 N 0.66 0.00 -4.14 -1.55 4.01 -1.26 -4.98 117.16 109.90 1vce n TYR 175 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 1vce n TYR 175 Cb 0.31 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.24 1vce n TYR 175 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1vce s THR 177 N 1.07 0.07 0.30 -0.72 -4.23 -1.26 -5.02 115.64 105.85 1vce s THR 177 Ca 0.00 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1vce s THR 177 Cb 0.00 -2.14 0.17 0.00 1.34 0.00 0.00 72.50 71.87 1vce s THR 177 CO 0.00 -0.32 1.86 0.00 -0.54 0.00 0.00 174.62 175.62 1vce h ALA 178 N 2.76 1.29 -0.50 3.99 0.00 -1.94 -1.92 119.26 122.93 1vce h ALA 178 Ca -0.35 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.42 1vce h ALA 178 Cb 1.22 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1vce h ALA 178 CO 0.56 0.51 0.26 -0.91 0.00 0.00 0.00 179.25 179.67 1vce h ASN 179 N 0.76 0.39 -0.19 0.00 4.21 -1.90 -2.23 115.58 116.63 1vce h ASN 179 Ca 0.17 0.02 -0.11 0.00 1.21 0.00 0.00 56.30 57.60 1vce h ASN 179 Cb 0.24 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 1vce h ASN 179 CO -0.01 0.27 -0.24 -0.33 -1.29 0.00 0.00 177.43 175.84 1vce h GLU 180 N 0.52 0.65 -0.48 0.81 5.08 -1.79 -1.96 114.58 117.41 1vce h GLU 180 Ca 0.22 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1vce h GLU 180 Cb 0.10 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1vce h GLU 180 CO -0.14 0.83 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 1vce n ALA 181 N -2.49 1.18 0.00 3.43 0.00 -0.76 -1.14 120.51 120.72 1vce n ALA 181 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vce n ALA 181 Cb 0.42 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1vce n ALA 181 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vce n GLU 183 N 0.59 0.00 -0.06 0.00 -0.58 -0.74 -0.64 120.64 119.21 1vce n GLU 183 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 1vce n GLU 183 Cb 0.01 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.86 1vce n GLU 183 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1vce h LEU 184 N 0.00 0.27 -0.94 -4.62 3.38 -1.41 -1.47 115.31 110.52 1vce h LEU 184 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1vce h LEU 184 Cb 0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1vce h LEU 184 CO 0.00 0.21 0.48 -0.07 0.09 0.00 0.00 178.44 179.15 1vce h LEU 185 N 0.31 1.10 -1.45 1.67 3.38 -1.14 -0.91 115.31 118.28 1vce h LEU 185 Ca 0.09 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1vce h LEU 185 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1vce h LEU 185 CO -0.02 0.88 -0.01 -0.07 0.09 0.00 0.00 178.44 179.31 1vce h LEU 186 N 1.23 0.31 -0.28 1.67 3.38 -1.71 -1.21 115.31 118.71 1vce h LEU 186 Ca 0.31 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 1vce h LEU 186 Cb 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1vce h LEU 186 CO -0.05 0.38 -0.35 0.11 0.09 0.00 0.00 178.44 178.62 1vce h LYS 187 N 0.33 0.73 -0.16 1.13 1.57 -0.30 -2.80 116.57 117.06 1vce h LYS 187 Ca 0.08 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 1vce h LYS 187 Cb 0.25 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1vce h LYS 187 CO 0.01 1.03 -0.17 0.28 -0.57 0.00 0.00 179.45 180.03 1vce h VAL 188 N 0.47 1.21 -0.67 0.50 2.07 -0.73 -2.47 116.25 116.63 1vce h VAL 188 Ca 0.03 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 1vce h VAL 188 Cb 0.93 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1vce h VAL 188 CO 0.08 0.29 0.11 -0.08 0.02 0.00 0.00 177.57 178.00 1vce h GLU 189 N 0.25 1.11 -1.26 1.57 4.57 -1.13 0.71 114.58 120.39 1vce h GLU 189 Ca 0.05 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1vce h GLU 189 Cb 0.46 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1vce h GLU 189 CO 0.03 1.01 0.00 -0.25 -1.18 0.00 0.00 179.01 178.62 1vce n ASP 190 N -4.23 0.86 0.00 1.04 8.00 -0.93 0.14 116.55 121.43 1vce n ASP 190 Ca 0.04 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1vce n ASP 190 Cb 0.29 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1vce n ASP 190 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1vce n LYS 192 N 0.67 0.00 -1.89 -1.24 5.02 0.24 -5.06 118.16 115.90 1vce n LYS 192 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1vce n LYS 192 Cb 0.15 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.14 1vce n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vce n LYS 193 N -0.28 -1.79 0.00 1.97 4.76 0.37 -4.80 118.16 118.39 1vce n LYS 193 Ca 0.00 0.58 0.10 0.00 -2.87 0.00 0.00 58.31 56.13 1vce n LYS 193 Cb 0.00 -4.98 0.51 0.00 -1.84 0.00 0.00 35.03 28.72 1vce n LYS 193 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vce n GLY 194 N -0.49 -1.02 2.27 0.72 0.00 -1.26 -4.87 105.19 100.54 1vce n GLY 194 Ca -0.12 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1vce n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vce n GLY 195 N 0.53 0.25 0.14 -0.02 0.00 -1.26 -4.93 105.19 99.89 1vce n GLY 195 Ca 0.09 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1vce n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vce h VAL 196 N 0.00 0.69 -3.25 1.61 2.07 -1.95 -3.46 116.25 111.96 1vce h VAL 196 Ca -0.29 -2.36 -0.48 0.00 0.82 0.00 0.00 66.70 64.40 1vce h VAL 196 Cb 1.11 2.54 -0.39 0.00 -1.52 0.00 0.00 31.29 33.03 1vce h VAL 196 CO 0.36 0.87 -0.76 0.12 0.02 0.00 0.00 177.57 178.17 1vce s PHE 197 N -2.55 0.81 0.29 1.57 5.36 -1.26 -4.99 117.98 117.21 1vce s PHE 197 Ca -0.22 -0.52 0.06 0.00 -0.96 0.00 0.00 56.93 55.29 1vce s PHE 197 Cb 0.06 -0.91 -0.02 0.00 -0.34 0.00 0.00 43.02 41.81 1vce s PHE 197 CO 0.77 -0.48 0.25 0.25 -1.46 0.00 0.00 175.22 174.55 1vce n THR 198 N 5.11 0.00 0.20 0.12 -2.24 -1.26 -4.69 114.28 111.52 1vce n THR 198 Ca -0.08 -2.06 0.16 0.00 -2.27 0.00 0.00 64.05 59.80 1vce n THR 198 Cb 0.49 1.04 0.80 0.00 -2.10 0.00 0.00 70.33 70.55 1vce n THR 198 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vce h ASP 199 N 1.75 0.00 -0.25 3.42 5.19 -2.00 -0.97 116.42 123.57 1vce h ASP 199 Ca -0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1vce h ASP 199 Cb 1.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1vce h ASP 199 CO 0.29 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.88 1vce n ASP 200 N -3.97 2.56 -4.74 6.45 8.00 -1.26 -1.43 116.55 122.15 1vce n ASP 200 Ca 0.01 -1.85 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 1vce n ASP 200 Cb 0.30 -0.16 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 1vce n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1vce s THR 201 N -1.69 3.69 0.09 -3.53 2.01 -0.37 -4.82 115.64 111.03 1vce s THR 201 Ca 0.35 1.46 -0.26 0.00 0.31 0.00 0.00 61.69 63.54 1vce s THR 201 Cb 0.20 -3.93 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 1vce s THR 201 CO 0.29 0.25 0.81 -0.22 -0.69 0.00 0.00 174.62 175.06 1vce s LEU 202 N -0.38 4.50 0.09 4.42 2.96 -1.26 -1.55 118.68 127.45 1vce s LEU 202 Ca 0.51 1.57 -0.01 0.00 -0.22 0.00 0.00 54.13 55.98 1vce s LEU 202 Cb -0.31 -3.32 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1vce s LEU 202 CO 0.36 0.05 -0.01 0.68 -1.32 0.00 0.00 176.35 176.11 1vce s VAL 203 N -0.31 0.27 -0.03 1.68 -7.23 0.39 -4.25 120.40 110.92 1vce s VAL 203 Ca 0.40 -1.86 0.04 0.00 -1.81 0.00 0.00 61.98 58.74 1vce s VAL 203 Cb -0.22 -1.73 -0.00 0.00 0.56 0.00 0.00 36.38 34.99 1vce s VAL 203 CO 0.25 -0.80 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.41 1vce s VAL 204 N -3.91 1.18 -0.10 1.32 1.01 -0.16 -1.24 120.40 118.50 1vce s VAL 204 Ca 0.14 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1vce s VAL 204 Cb 0.07 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1vce s VAL 204 CO -0.05 0.34 -0.21 -0.69 0.00 0.00 0.00 175.10 174.49 1vce s VAL 205 N 0.03 2.36 -0.12 2.92 1.01 0.14 -0.95 120.40 125.79 1vce s VAL 205 Ca -0.02 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1vce s VAL 205 Cb -0.10 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.37 1vce s VAL 205 CO 0.01 0.55 -0.21 -0.22 0.00 0.00 0.00 175.10 175.24 1vce s LEU 206 N 0.18 2.00 -0.04 3.92 2.96 -0.69 -1.50 118.68 125.52 1vce s LEU 206 Ca -0.12 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.28 1vce s LEU 206 Cb -0.16 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.20 1vce s LEU 206 CO 0.07 0.09 -0.13 0.00 -1.32 0.00 0.00 176.35 175.05 1vce s ALA 207 N 0.71 1.22 -1.28 5.97 0.00 0.19 -0.86 121.76 127.70 1vce s ALA 207 Ca -0.11 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 1vce s ALA 207 Cb -0.16 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.54 1vce s ALA 207 CO 0.02 0.20 0.97 0.54 0.00 0.00 0.00 175.76 177.49 1vce n ARG 208 N 3.26 -6.46 -1.86 0.00 1.74 -1.04 -1.26 116.66 111.04 1vce n ARG 208 Ca -0.19 0.78 -0.39 0.00 -0.77 0.00 0.00 57.85 57.28 1vce n ARG 208 Cb 0.53 -5.70 0.02 0.00 -1.02 0.00 0.00 32.46 26.29 1vce n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vce s ALA 209 N -3.41 3.13 0.00 7.54 0.00 -1.26 -1.80 121.76 125.96 1vce s ALA 209 Ca 0.16 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1vce s ALA 209 Cb -0.08 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1vce s ALA 209 CO 0.75 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1vce n GLY 210 N 0.62 2.98 3.74 0.00 0.00 -1.26 -4.09 105.19 107.18 1vce n GLY 210 Ca 0.06 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 1vce n GLY 210 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vce s SER 211 N 0.07 4.12 0.14 1.61 0.15 -0.74 -4.79 113.70 114.26 1vce s SER 211 Ca 0.00 1.98 0.27 0.00 0.70 0.00 0.00 55.95 58.90 1vce s SER 211 Cb 0.00 -2.54 0.94 0.00 -1.71 0.00 0.00 66.02 62.71 1vce s SER 211 CO 0.00 -2.30 1.82 0.18 1.20 0.00 0.00 173.24 174.14 1vce n LEU 212 N -3.53 0.56 -3.11 3.45 4.77 -1.26 -4.02 117.00 113.86 1vce n LEU 212 Ca 0.10 0.55 -0.23 0.00 -0.03 0.00 0.00 56.01 56.40 1vce n LEU 212 Cb 0.52 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1vce n LEU 212 CO 0.51 -0.12 -0.03 0.59 -1.33 0.00 0.00 177.39 177.00 1vce n ASN 213 N -2.02 2.71 -4.81 -1.43 3.02 -1.26 -5.11 115.26 106.37 1vce n ASN 213 Ca 0.06 -3.33 -0.31 0.00 -0.03 0.00 0.00 54.58 50.97 1vce n ASN 213 Cb 0.40 -0.60 0.07 0.00 -0.61 0.00 0.00 39.78 39.04 1vce n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1vce s PRO 214 N -2.79 2.61 -0.26 3.52 0.04 -1.26 -5.01 135.00 131.85 1vce s PRO 214 Ca 0.44 0.88 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 1vce s PRO 214 Cb 0.28 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 1vce s PRO 214 CO -0.10 -1.31 0.12 0.99 0.04 0.00 0.00 177.00 176.73 1vce s THR 215 N -3.06 4.73 -0.20 1.26 2.01 -0.39 -4.97 115.64 115.02 1vce s THR 215 Ca 0.59 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.57 1vce s THR 215 Cb -0.14 -3.22 0.04 0.00 0.01 0.00 0.00 72.50 69.18 1vce s THR 215 CO 0.55 0.31 -0.11 -0.63 -0.69 0.00 0.00 174.62 174.05 1vce s ILE 216 N 1.59 1.73 -0.02 1.82 1.01 -1.26 -0.64 121.20 125.44 1vce s ILE 216 Ca 0.06 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.67 1vce s ILE 216 Cb -0.15 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.53 1vce s ILE 216 CO 0.06 0.18 -0.07 -0.13 0.00 0.00 0.00 174.94 174.98 1vce s ARG 217 N 1.36 0.70 -0.00 2.79 1.81 -0.56 -4.48 118.95 120.57 1vce s ARG 217 Ca -0.02 -0.25 0.04 0.00 -1.72 0.00 0.00 55.73 53.78 1vce s ARG 217 Cb -0.16 -0.68 -0.01 0.00 -0.45 0.00 0.00 34.95 33.65 1vce s ARG 217 CO -0.08 0.11 -0.12 0.00 -0.68 0.00 0.00 175.30 174.53 1vce s ALA 218 N 0.07 0.99 0.00 2.13 0.00 -1.02 0.27 121.76 124.19 1vce s ALA 218 Ca -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1vce s ALA 218 Cb -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1vce s ALA 218 CO -0.00 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1vce n GLY 219 N 2.71 -1.79 3.80 0.00 0.00 -0.37 -3.87 105.19 105.66 1vce n GLY 219 Ca -0.14 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 1vce n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vce s TYR 220 N -2.20 3.53 0.20 1.61 2.02 -1.26 -0.46 117.35 120.80 1vce s TYR 220 Ca 0.00 1.66 -0.11 0.00 -0.37 0.00 0.00 57.07 58.25 1vce s TYR 220 Cb 0.00 -2.85 0.26 0.00 -0.40 0.00 0.00 41.96 38.97 1vce s TYR 220 CO 0.00 0.10 1.70 0.28 -1.57 0.00 0.00 175.55 176.06 1vce h VAL 221 N 2.33 0.64 -0.91 0.71 2.07 -1.18 -0.82 116.25 119.08 1vce h VAL 221 Ca -0.48 -0.08 0.24 0.00 0.82 0.00 0.00 66.70 67.20 1vce h VAL 221 Cb 1.19 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1vce h VAL 221 CO 0.64 0.04 0.62 0.07 0.02 0.00 0.00 177.57 178.96 1vce h LYS 222 N 0.23 0.20 0.00 1.57 2.10 -1.53 0.27 116.57 119.41 1vce h LYS 222 Ca 0.30 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.84 1vce h LYS 222 Cb 0.44 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.71 1vce h LYS 222 CO -0.40 0.13 -1.63 -0.25 -2.00 0.00 0.00 179.45 175.30 1vce n ASP 223 N -4.40 0.45 0.01 7.07 9.92 -0.42 -4.42 116.55 124.76 1vce n ASP 223 Ca 0.19 0.19 0.11 0.00 -0.53 0.00 0.00 54.79 54.75 1vce n ASP 223 Cb 0.84 0.98 -0.11 0.00 -0.64 0.00 0.00 41.12 42.18 1vce n ASP 223 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1vce n LEU 224 N -2.60 0.36 -0.34 0.64 4.77 -0.58 -4.45 117.00 114.80 1vce n LEU 224 Ca -0.08 -0.06 0.28 0.00 -0.03 0.00 0.00 56.01 56.12 1vce n LEU 224 Cb 0.71 -0.02 0.60 0.00 -2.33 0.00 0.00 43.42 42.38 1vce n LEU 224 CO 0.43 0.03 1.25 -0.29 -1.33 0.00 0.00 177.39 177.49 1vce h ILE 225 N 0.00 0.44 -0.08 -0.08 6.09 -0.73 -1.52 117.51 121.62 1vce h ILE 225 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1vce h ILE 225 Cb 0.87 0.17 0.00 0.00 0.47 0.00 0.00 36.82 38.33 1vce h ILE 225 CO 0.00 0.04 0.00 0.54 -3.07 0.00 0.00 178.15 175.66 1vce n ARG 226 N -4.51 2.45 -2.22 2.19 1.74 -1.26 -4.72 116.66 110.33 1vce n ARG 226 Ca 0.27 -2.06 -0.32 0.00 -0.77 0.00 0.00 57.85 54.97 1vce n ARG 226 Cb 1.06 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 31.20 1vce n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1vce s GLU 227 N -1.77 3.74 -0.37 5.56 2.12 -0.58 -5.03 118.70 122.36 1vce s GLU 227 Ca 0.18 0.98 -0.13 0.00 0.36 0.00 0.00 54.97 56.36 1vce s GLU 227 Cb 0.14 -2.10 0.01 0.00 0.26 0.00 0.00 34.13 32.44 1vce s GLU 227 CO 0.04 -0.45 0.25 0.34 -0.54 0.00 0.00 175.26 174.90 1vce s ASP 228 N -3.20 5.93 0.00 -1.70 2.15 -1.26 -4.90 116.67 113.69 1vce s ASP 228 Ca 0.59 -0.79 0.22 0.00 0.43 0.00 0.00 52.55 53.00 1vce s ASP 228 Cb -0.11 -2.10 0.60 0.00 -0.30 0.00 0.00 42.92 41.01 1vce s ASP 228 CO 0.36 -0.36 1.48 0.49 -0.17 0.00 0.00 175.17 176.97 1vce n PHE 229 N 5.08 0.31 -1.90 -5.34 3.72 -1.26 -5.06 117.46 113.02 1vce n PHE 229 Ca -0.12 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1vce n PHE 229 Cb 0.47 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 1vce n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vce n GLY 230 N 1.28 -1.83 3.79 1.37 0.00 -1.26 -4.81 105.19 103.73 1vce n GLY 230 Ca 0.17 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 1vce n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vce s ASP 231 N -4.00 5.77 1.18 1.61 1.01 -1.26 -5.04 116.67 115.94 1vce s ASP 231 Ca 0.00 1.90 -0.14 0.00 0.71 0.00 0.00 52.55 55.01 1vce s ASP 231 Cb 0.00 -2.55 0.28 0.00 1.01 0.00 0.00 42.92 41.66 1vce s ASP 231 CO 0.00 -1.18 1.03 -2.84 0.21 0.00 0.00 175.17 172.40 1vce s PRO 232 N -3.85 -1.00 0.44 8.23 0.02 -1.26 -4.61 135.00 132.97 1vce s PRO 232 Ca 0.66 0.58 -0.16 0.00 0.02 0.00 0.00 61.00 62.10 1vce s PRO 232 Cb -0.18 -1.57 -0.08 0.00 0.02 0.00 0.00 34.50 32.70 1vce s PRO 232 CO 0.34 -3.71 0.89 -1.25 -0.33 0.00 0.00 177.00 172.94 1vce s PRO 233 N -4.72 3.96 0.13 5.54 0.04 -1.26 -4.74 135.00 133.96 1vce s PRO 233 Ca 0.68 0.82 0.08 0.00 0.04 0.00 0.00 61.00 62.62 1vce s PRO 233 Cb -0.21 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 1vce s PRO 233 CO 0.62 -0.11 -0.10 -1.01 0.04 0.00 0.00 177.00 176.44 1vce s HIS 234 N -2.39 2.70 -0.02 0.56 3.76 -1.26 -2.50 115.29 116.13 1vce s HIS 234 Ca 0.57 -0.18 0.02 0.00 -0.15 0.00 0.00 55.06 55.32 1vce s HIS 234 Cb -0.10 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.21 1vce s HIS 234 CO 0.26 0.45 -0.08 0.42 -0.85 0.00 0.00 174.74 174.94 1vce s ILE 235 N -1.35 0.66 -0.11 0.60 1.09 -0.04 -4.38 121.20 117.67 1vce s ILE 235 Ca 0.22 -0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.47 1vce s ILE 235 Cb -0.10 -0.59 -0.02 0.00 -1.06 0.00 0.00 42.46 40.68 1vce s ILE 235 CO 0.14 0.21 -0.11 -0.22 -0.10 0.00 0.00 174.94 174.86 1vce s LEU 236 N 0.16 2.88 -0.08 2.97 2.96 -0.87 -1.71 118.68 124.99 1vce s LEU 236 Ca -0.02 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1vce s LEU 236 Cb -0.07 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.98 1vce s LEU 236 CO 0.00 0.23 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.43 1vce s ILE 237 N -0.02 1.74 -0.45 6.68 1.01 -0.12 -0.02 121.20 130.02 1vce s ILE 237 Ca -0.02 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 1vce s ILE 237 Cb -0.14 -1.51 0.12 0.00 0.01 0.00 0.00 42.46 40.94 1vce s ILE 237 CO 0.04 0.49 0.27 -0.69 0.00 0.00 0.00 174.94 175.05 1vce s VAL 238 N 0.34 3.66 0.65 2.92 1.01 -0.74 -0.98 120.40 127.25 1vce s VAL 238 Ca -0.14 -2.01 -0.14 0.00 0.00 0.00 0.00 61.98 59.68 1vce s VAL 238 Cb -0.16 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1vce s VAL 238 CO 0.06 -0.74 1.08 -2.16 0.00 0.00 0.00 175.10 173.35 1vce s PRO 239 N 1.15 2.95 0.00 2.72 0.04 -1.26 -1.35 135.00 139.25 1vce s PRO 239 Ca 0.08 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1vce s PRO 239 Cb -0.24 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1vce s PRO 239 CO -0.03 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.31 1vce n GLY 240 N -0.89 0.75 3.63 0.56 0.00 -1.19 -4.88 105.19 103.17 1vce n GLY 240 Ca 0.09 -1.94 -0.46 0.00 0.00 0.00 0.00 46.02 43.71 1vce n GLY 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vce n LYS 241 N -0.88 1.61 -3.52 1.61 4.81 -1.26 -4.92 118.16 115.61 1vce n LYS 241 Ca 0.00 0.57 -0.33 0.00 -0.87 0.00 0.00 58.31 57.68 1vce n LYS 241 Cb 0.00 -2.10 -0.05 0.00 0.02 0.00 0.00 35.03 32.89 1vce n LYS 241 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1vce s LEU 242 N 0.25 4.28 0.32 3.14 1.43 -0.24 -4.91 118.68 122.95 1vce s LEU 242 Ca 0.66 0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 54.34 1vce s LEU 242 Cb -0.72 -3.28 -0.10 0.00 0.03 0.00 0.00 46.19 42.12 1vce s LEU 242 CO 0.54 0.07 0.91 -2.28 0.23 0.00 0.00 176.35 175.82 1vce s HIS 243 N -1.58 3.64 0.41 0.29 5.65 -1.26 -4.43 115.29 118.01 1vce s HIS 243 Ca 0.39 1.69 0.17 0.00 0.25 0.00 0.00 55.06 57.56 1vce s HIS 243 Cb -0.13 -2.86 1.06 0.00 -1.18 0.00 0.00 32.58 29.47 1vce s HIS 243 CO 0.20 0.19 1.85 0.97 -0.65 0.00 0.00 174.74 177.30 1vce h ILE 244 N 2.54 0.68 -0.34 0.89 6.09 -1.98 0.47 117.51 125.86 1vce h ILE 244 Ca -0.47 -0.15 -0.07 0.00 -1.37 0.00 0.00 64.86 62.80 1vce h ILE 244 Cb 1.19 0.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.67 1vce h ILE 244 CO 0.65 0.08 -0.09 0.58 -3.07 0.00 0.00 178.15 176.30 1vce h VAL 245 N 0.43 1.23 -0.31 2.19 2.07 -1.98 -0.40 116.25 119.49 1vce h VAL 245 Ca 0.48 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1vce h VAL 245 Cb 1.16 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1vce h VAL 245 CO -0.19 0.33 -0.08 -0.33 0.02 0.00 0.00 177.57 177.32 1vce h GLU 246 N 0.53 0.60 -0.23 1.57 5.08 -1.17 -2.48 114.58 118.47 1vce h GLU 246 Ca 0.10 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1vce h GLU 246 Cb 0.47 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1vce h GLU 246 CO 0.03 0.78 0.12 0.00 -1.00 0.00 0.00 179.01 178.94 1vce h ALA 247 N 0.79 0.28 -0.82 3.43 0.00 -0.93 -1.54 119.26 120.48 1vce h ALA 247 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1vce h ALA 247 Cb 0.56 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1vce h ALA 247 CO 0.03 -0.28 0.53 0.93 0.00 0.00 0.00 179.25 180.45 1vce h GLU 248 N 0.25 0.99 -0.39 0.00 5.08 -1.05 -1.19 114.58 118.28 1vce h GLU 248 Ca 0.09 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1vce h GLU 248 Cb 0.02 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1vce h GLU 248 CO -0.06 0.66 0.15 -0.92 -1.00 0.00 0.00 179.01 177.83 1vce h TYR 249 N 1.02 0.60 -0.82 4.33 3.20 -1.11 0.13 116.97 124.32 1vce h TYR 249 Ca 0.33 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1vce h TYR 249 Cb 0.01 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1vce h TYR 249 CO -0.03 0.54 0.54 -0.07 -1.64 0.00 0.00 178.16 177.51 1vce h LEU 250 N 0.48 0.95 0.01 2.82 3.38 -0.70 0.60 115.31 122.86 1vce h LEU 250 Ca 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1vce h LEU 250 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1vce h LEU 250 CO -0.01 0.70 -0.01 0.58 0.09 0.00 0.00 178.44 179.79 1vce h VAL 251 N 1.12 1.41 -0.07 1.22 2.07 -0.98 -0.53 116.25 120.50 1vce h VAL 251 Ca 0.30 -1.29 -0.19 0.00 0.82 0.00 0.00 66.70 66.34 1vce h VAL 251 Cb -0.12 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1vce h VAL 251 CO -0.06 0.33 -0.75 -0.33 0.02 0.00 0.00 177.57 176.77 1vce h GLU 252 N -0.57 0.40 0.00 1.57 4.39 -0.78 -3.12 114.58 116.46 1vce h GLU 252 Ca -0.00 -0.34 -0.31 0.00 0.34 0.00 0.00 59.36 59.05 1vce h GLU 252 Cb 0.55 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.22 1vce h GLU 252 CO 0.00 0.98 -2.19 -0.89 -1.16 0.00 0.00 179.01 175.75 1vce n ILE 253 N -3.82 1.20 -0.67 3.13 2.08 0.21 -4.61 119.36 116.87 1vce n ILE 253 Ca -0.04 -0.52 0.09 0.00 0.56 0.00 0.00 62.75 62.83 1vce n ILE 253 Cb 0.72 -1.09 0.34 0.00 -0.75 0.00 0.00 39.64 38.85 1vce n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vce n ALA 254 N -3.00 3.09 -3.12 -1.39 0.00 -0.58 -4.94 120.51 110.57 1vce n ALA 254 Ca -0.35 -1.69 -0.22 0.00 0.00 0.00 0.00 53.44 51.17 1vce n ALA 254 Cb 0.93 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 19.46 1vce n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vce n GLY 255 N 0.81 -0.51 3.81 0.00 0.00 -0.93 -2.43 105.19 105.93 1vce n GLY 255 Ca 0.24 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 1vce n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vce s ALA 256 N -3.06 2.71 0.21 4.61 0.00 -0.31 -4.75 121.76 121.18 1vce s ALA 256 Ca 0.33 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 1vce s ALA 256 Cb -0.16 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1vce s ALA 256 CO 0.40 -0.93 1.38 -2.14 0.00 0.00 0.00 175.76 174.47 1vce s PRO 257 N -4.31 4.33 0.56 0.00 0.02 -1.26 -4.56 135.00 129.76 1vce s PRO 257 Ca 0.62 2.17 0.32 0.00 0.02 0.00 0.00 61.00 64.13 1vce s PRO 257 Cb -0.16 -3.16 1.47 0.00 0.02 0.00 0.00 34.50 32.67 1vce s PRO 257 CO 0.41 -0.35 1.83 0.00 -0.33 0.00 0.00 177.00 178.56 1vce h ARG 258 N 5.43 0.00 -0.35 5.54 3.08 -1.96 0.14 114.38 126.26 1vce h ARG 258 Ca -0.45 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.70 1vce h ARG 258 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1vce h ARG 258 CO 0.79 0.00 0.38 1.49 -1.07 0.00 0.00 179.97 181.56 1vce h GLU 259 N 0.00 0.00 0.00 0.04 4.81 -2.02 0.55 114.58 117.96 1vce h GLU 259 Ca 0.42 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1vce h GLU 259 Cb 1.81 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.19 1vce h GLU 259 CO -0.00 0.00 -0.04 -0.84 -0.73 0.00 0.00 179.01 177.39 1vce h ILE 260 N 0.00 0.12 0.00 2.32 3.07 -1.33 -1.14 117.51 120.55 1vce h ILE 260 Ca 0.17 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 66.03 1vce h ILE 260 Cb 0.94 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 1vce h ILE 260 CO -0.00 0.04 0.00 -0.07 -1.05 0.00 0.00 178.15 177.07 1vce h LEU 261 N 0.00 0.00 0.00 0.16 3.38 -1.08 -1.91 115.31 115.87 1vce h LEU 261 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1vce h LEU 261 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1vce h LEU 261 CO 0.01 0.00 -1.10 -2.11 0.09 0.00 0.00 178.44 175.33 1vce n ARG 262 N -2.55 3.33 0.07 1.13 1.85 -0.92 -4.65 116.66 114.91 1vce n ARG 262 Ca 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.62 1vce n ARG 262 Cb 0.17 -1.04 -0.15 0.00 -1.05 0.00 0.00 32.46 30.40 1vce n ARG 262 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1vce h VAL 263 N 0.00 1.00 -0.44 8.89 2.07 -1.23 -3.39 116.25 123.15 1vce h VAL 263 Ca -0.04 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.97 1vce h VAL 263 Cb 1.09 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1vce h VAL 263 CO 0.00 0.83 0.00 0.59 0.02 0.00 0.00 177.57 179.01 1vce n ASN 264 N -3.67 3.87 -0.42 0.57 4.13 -0.72 -5.06 115.26 113.96 1vce n ASN 264 Ca -0.24 -2.44 0.05 0.00 1.68 0.00 0.00 54.58 53.64 1vce n ASN 264 Cb 1.05 -0.45 0.04 0.00 -1.54 0.00 0.00 39.78 38.89 1vce n ASN 264 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87