#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1voq n LYS 8 N 0.00 0.00 -0.35 7.34 -0.00 -1.26 -4.60 118.16 119.29 1voq n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1voq n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1voq n LYS 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1voq n GLU 9 N 0.00 -1.01 0.00 -1.58 0.00 -1.26 -4.97 120.64 111.82 1voq n GLU 9 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 57.16 57.91 1voq n GLU 9 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 31.44 30.60 1voq n GLU 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1voq n LEU 10 N -0.92 0.00 -1.59 4.31 4.77 -1.26 -4.86 117.00 117.46 1voq n LEU 10 Ca 0.00 -0.10 -0.01 0.00 -0.03 0.00 0.00 56.01 55.87 1voq n LEU 10 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1voq n LEU 10 CO 0.00 0.16 0.98 0.18 -1.33 0.00 0.00 177.39 177.38 1voq n LEU 11 N 0.00 4.94 -4.70 2.23 4.77 -1.26 -4.84 117.00 118.15 1voq n LEU 11 Ca 0.00 -2.30 -0.38 0.00 -0.03 0.00 0.00 56.01 53.29 1voq n LEU 11 Cb 0.37 -1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.32 1voq n LEU 11 CO 0.00 0.99 0.19 -1.61 -1.33 0.00 0.00 177.39 175.63 1voq s GLU 12 N 0.25 4.27 -0.40 3.23 8.01 -1.26 -5.00 118.70 127.80 1voq s GLU 12 Ca 0.06 0.41 0.05 0.00 0.01 0.00 0.00 54.97 55.50 1voq s GLU 12 Cb 0.03 -3.49 0.17 0.00 -4.31 0.00 0.00 34.13 26.53 1voq s GLU 12 CO 0.00 0.03 0.50 0.00 0.01 0.00 0.00 175.26 175.80 1voq s ALA 13 N 1.06 -1.23 0.00 5.21 0.00 -1.26 -4.87 121.76 120.67 1voq s ALA 13 Ca 0.25 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1voq s ALA 13 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1voq s ALA 13 CO 0.10 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 174.09 1voq n GLY 14 N 4.12 0.77 0.00 0.00 0.00 -1.26 -5.02 105.19 103.80 1voq n GLY 14 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1voq n GLY 14 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1voq n VAL 15 N -2.42 0.00 0.00 1.61 0.31 -1.26 -4.90 118.33 111.67 1voq n VAL 15 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1voq n VAL 15 Cb 0.00 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 1voq n VAL 15 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1voq n HIS 16 N -0.47 0.00 0.00 3.52 -0.00 -1.26 -3.50 115.22 113.50 1voq n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1voq n HIS 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1voq n HIS 16 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1voq n PHE 17 N -0.41 0.00 -3.68 4.41 1.16 -1.26 -4.73 117.46 112.95 1voq n PHE 17 Ca 0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.42 1voq n PHE 17 Cb 0.00 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 37.71 1voq n PHE 17 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1voq s GLY 18 N 0.00 0.05 0.00 4.97 0.00 -1.26 -4.71 107.32 106.37 1voq s GLY 18 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1voq s GLY 18 CO 0.00 1.52 0.00 1.57 0.00 0.00 0.00 173.10 176.19 1voq n HIS 19 N 5.12 0.00 -2.60 1.90 -0.00 -1.26 -4.87 115.22 113.51 1voq n HIS 19 Ca -0.09 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.07 1voq n HIS 19 Cb 0.50 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.35 1voq n HIS 19 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1voq n GLU 20 N 0.00 -3.61 -0.34 1.57 -0.58 -1.26 -4.94 120.64 111.47 1voq n GLU 20 Ca 0.00 2.74 -0.20 0.00 -0.42 0.00 0.00 57.16 59.28 1voq n GLU 20 Cb 0.00 -3.66 0.19 0.00 -0.57 0.00 0.00 31.44 27.41 1voq n GLU 20 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1voq n ARG 21 N 1.96 -2.77 -2.45 3.49 1.74 -1.26 -4.80 116.66 112.57 1voq n ARG 21 Ca -0.21 -0.96 -0.39 0.00 -0.77 0.00 0.00 57.85 55.52 1voq n ARG 21 Cb 0.32 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 1voq n ARG 21 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1voq s LYS 22 N -4.03 3.23 0.00 5.56 2.20 -1.26 -3.48 119.74 121.96 1voq s LYS 22 Ca 0.44 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1voq s LYS 22 Cb -0.08 -4.77 0.00 0.00 -1.51 0.00 0.00 37.83 31.48 1voq s LYS 22 CO 0.37 -2.36 0.00 2.89 -0.36 0.00 0.00 175.35 175.89 1voq n ARG 23 N 9.11 0.00 0.00 4.03 -4.01 -1.26 -5.13 116.66 119.40 1voq n ARG 23 Ca 0.21 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.02 1voq n ARG 23 Cb 0.50 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.92 1voq n ARG 23 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1voq n TRP 24 N -0.11 -0.05 -4.54 2.89 2.14 -1.23 -4.81 117.44 111.73 1voq n TRP 24 Ca 0.00 0.00 -0.26 0.00 2.07 0.00 0.00 57.50 59.31 1voq n TRP 24 Cb 0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 31.31 30.33 1voq n TRP 24 CO 0.00 0.00 0.00 1.21 2.07 0.00 0.00 177.69 180.97 1voq s ASN 25 N -3.01 1.95 0.00 -0.67 3.84 0.28 -4.79 114.94 112.54 1voq s ASN 25 Ca 0.00 -0.33 0.00 0.00 0.21 0.00 0.00 52.86 52.74 1voq s ASN 25 Cb 0.00 -0.88 0.00 0.00 -0.55 0.00 0.00 41.25 39.82 1voq s ASN 25 CO 0.00 0.02 0.39 -2.65 -2.79 0.00 0.00 177.10 172.08 1voq n PRO 26 N 3.95 0.00 -1.98 0.43 -0.02 -1.26 -3.78 135.00 132.35 1voq n PRO 26 Ca -0.21 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.36 1voq n PRO 26 Cb 0.52 -0.62 -0.04 0.00 -0.02 0.00 0.00 33.50 33.33 1voq n PRO 26 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1voq s LYS 27 N -2.43 2.47 -0.41 -0.52 1.02 -1.26 -4.72 119.74 113.89 1voq s LYS 27 Ca 0.00 0.20 0.10 0.00 0.02 0.00 0.00 55.97 56.29 1voq s LYS 27 Cb 0.00 -4.77 0.35 0.00 -0.52 0.00 0.00 37.83 32.89 1voq s LYS 27 CO 0.00 -3.23 1.00 0.34 -0.92 0.00 0.00 175.35 172.54 1voq n PHE 28 N 14.05 -1.37 -3.07 3.18 7.35 -1.25 -4.89 117.46 131.46 1voq n PHE 28 Ca 0.33 -2.75 -0.24 0.00 -0.76 0.00 0.00 57.45 54.03 1voq n PHE 28 Cb 0.49 0.73 -0.04 0.00 0.35 0.00 0.00 39.48 41.00 1voq n PHE 28 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1voq n ALA 29 N 0.16 3.76 -0.90 3.13 0.00 -1.26 -4.91 120.51 120.49 1voq n ALA 29 Ca 0.12 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.27 1voq n ALA 29 Cb 0.72 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1voq n ALA 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1voq n ARG 30 N 0.10 0.00 -1.03 0.00 1.85 -1.26 -5.02 116.66 111.29 1voq n ARG 30 Ca 0.29 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.81 1voq n ARG 30 Cb 0.47 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.85 1voq n ARG 30 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1voq n TYR 31 N -1.15 1.85 -4.09 2.89 4.02 -1.26 -4.84 117.16 114.58 1voq n TYR 31 Ca 0.00 -2.10 -0.07 0.00 -0.01 0.00 0.00 57.90 55.72 1voq n TYR 31 Cb 0.00 -1.84 -0.10 0.00 -0.02 0.00 0.00 39.34 37.38 1voq n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1voq s ILE 32 N 3.87 0.21 0.00 -0.72 1.01 -1.26 -1.01 121.20 123.30 1voq s ILE 32 Ca 0.49 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 59.34 1voq s ILE 32 Cb 0.13 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1voq s ILE 32 CO 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 174.94 173.99 1voq n TYR 33 N 0.10 0.00 -3.99 3.97 9.36 -1.25 -4.71 117.16 120.64 1voq n TYR 33 Ca -0.14 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.98 1voq n TYR 33 Cb 0.61 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.29 1voq n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1voq s ALA 34 N 0.00 -0.05 0.48 2.98 0.00 -1.26 -5.06 121.76 118.84 1voq s ALA 34 Ca 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1voq s ALA 34 Cb 0.00 1.02 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 1voq s ALA 34 CO 0.00 -0.87 0.04 -1.21 0.00 0.00 0.00 175.76 173.72 1voq s GLU 35 N -3.41 2.14 -0.38 0.00 2.02 -1.26 -2.86 118.70 114.95 1voq s GLU 35 Ca 0.23 -2.28 0.07 0.00 0.02 0.00 0.00 54.97 53.01 1voq s GLU 35 Cb -0.02 -1.61 0.18 0.00 0.10 0.00 0.00 34.13 32.79 1voq s GLU 35 CO 0.13 -0.29 0.61 0.50 0.02 0.00 0.00 175.26 176.23 1voq s ARG 36 N -3.86 0.76 -1.33 1.61 3.52 -0.43 -4.87 118.95 114.35 1voq s ARG 36 Ca 0.16 -0.11 -0.03 0.00 -0.13 0.00 0.00 55.73 55.62 1voq s ARG 36 Cb 0.04 0.10 0.01 0.00 -1.56 0.00 0.00 34.95 33.54 1voq s ARG 36 CO 0.09 -1.16 0.83 -1.71 -0.81 0.00 0.00 175.30 172.54 1voq n ASN 37 N 4.62 -2.25 -0.70 -2.12 2.85 -1.26 -2.62 115.26 113.79 1voq n ASN 37 Ca 0.10 -0.76 -0.03 0.00 -0.11 0.00 0.00 54.58 53.78 1voq n ASN 37 Cb 0.56 -4.29 0.01 0.00 1.24 0.00 0.00 39.78 37.29 1voq n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1voq n GLY 38 N -1.54 0.53 2.71 8.20 0.00 -1.26 -4.99 105.19 108.84 1voq n GLY 38 Ca -0.22 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 1voq n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1voq s ILE 39 N -2.67 -0.19 0.09 -0.61 1.01 -1.08 -4.82 121.20 112.94 1voq s ILE 39 Ca 0.05 0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.49 1voq s ILE 39 Cb -0.02 -0.44 -0.06 0.00 0.01 0.00 0.00 42.46 41.95 1voq s ILE 39 CO 0.06 -0.06 1.24 -1.00 0.00 0.00 0.00 174.94 175.18 1voq s HIS 40 N 2.22 3.39 0.27 3.97 3.76 -1.26 -1.32 115.29 126.32 1voq s HIS 40 Ca 0.04 1.24 0.09 0.00 -0.15 0.00 0.00 55.06 56.28 1voq s HIS 40 Cb -0.14 -3.48 -0.04 0.00 1.11 0.00 0.00 32.58 30.02 1voq s HIS 40 CO -0.08 -1.52 0.02 0.42 -0.85 0.00 0.00 174.74 172.73 1voq s ILE 41 N 0.92 3.48 0.94 0.60 1.01 -1.13 -5.00 121.20 122.01 1voq s ILE 41 Ca 0.59 -1.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.25 1voq s ILE 41 Cb -0.32 -2.89 0.08 0.00 0.01 0.00 0.00 42.46 39.34 1voq s ILE 41 CO 0.30 -0.36 0.66 -0.38 0.00 0.00 0.00 174.94 175.16 1voq n ILE 42 N -0.93 0.00 -1.63 2.92 5.41 -1.25 -3.85 119.36 120.03 1voq n ILE 42 Ca -0.06 -0.13 -0.44 0.00 1.00 0.00 0.00 62.75 63.12 1voq n ILE 42 Cb 0.59 -0.75 -0.01 0.00 -0.71 0.00 0.00 39.64 38.76 1voq n ILE 42 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1voq n ASP 43 N -2.33 1.91 -0.09 4.38 8.00 -0.18 -4.54 116.55 123.69 1voq n ASP 43 Ca 0.08 1.19 -0.08 0.00 0.71 0.00 0.00 54.79 56.69 1voq n ASP 43 Cb 0.53 -1.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.11 1voq n ASP 43 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1voq n LEU 44 N 1.08 0.00 -0.04 0.64 0.00 -1.26 -4.13 117.00 113.28 1voq n LEU 44 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.14 1voq n LEU 44 Cb 0.33 0.44 0.07 0.00 0.00 0.00 0.00 43.42 44.26 1voq n LEU 44 CO 0.61 0.44 0.53 0.00 0.00 0.00 0.00 177.39 178.97 1voq n GLN 45 N -2.67 2.03 -2.76 1.96 1.13 -1.26 -4.60 117.38 111.22 1voq n GLN 45 Ca -0.29 -2.07 -0.03 0.00 -1.94 0.00 0.00 57.00 52.67 1voq n GLN 45 Cb 1.08 -1.26 0.05 0.00 0.11 0.00 0.00 30.24 30.22 1voq n GLN 45 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1voq n LYS 46 N -0.99 1.49 -0.11 -1.09 5.02 -1.26 -4.87 118.16 116.35 1voq n LYS 46 Ca 0.09 -3.26 -0.21 0.00 -2.02 0.00 0.00 58.31 52.91 1voq n LYS 46 Cb 0.46 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 1voq n LYS 46 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1voq n THR 47 N -0.46 1.52 0.29 -0.18 -1.04 -1.26 -3.97 114.28 109.19 1voq n THR 47 Ca 0.06 -0.04 0.13 0.00 -2.04 0.00 0.00 64.05 62.16 1voq n THR 47 Cb 0.81 -2.06 0.69 0.00 -1.82 0.00 0.00 70.33 67.95 1voq n THR 47 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1voq h MET 48 N -1.00 0.00 -0.69 -2.82 2.86 -1.89 -2.51 114.93 108.88 1voq h MET 48 Ca -0.36 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.43 1voq h MET 48 Cb 1.27 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.81 1voq h MET 48 CO -0.22 0.00 -0.05 1.49 1.06 0.00 0.00 176.91 179.19 1voq h GLU 49 N 0.00 0.07 0.00 1.72 4.81 -1.93 0.72 114.58 119.97 1voq h GLU 49 Ca 0.00 -0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.98 1voq h GLU 49 Cb 0.64 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1voq h GLU 49 CO 0.00 0.05 -1.78 0.39 -0.73 0.00 0.00 179.01 176.94 1voq n GLU 50 N -5.36 0.64 0.24 1.92 -0.58 -0.95 -4.11 120.64 112.44 1voq n GLU 50 Ca 0.11 0.16 -0.14 0.00 -0.42 0.00 0.00 57.16 56.87 1voq n GLU 50 Cb 0.40 -1.71 -0.07 0.00 -0.57 0.00 0.00 31.44 29.48 1voq n GLU 50 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1voq h LEU 51 N 0.00 -0.53 -2.58 -4.62 3.38 -1.37 -2.87 115.31 106.72 1voq h LEU 51 Ca -0.28 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1voq h LEU 51 Cb 1.83 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1voq h LEU 51 CO 0.05 -0.17 0.00 -0.62 0.09 0.00 0.00 178.44 177.79 1voq n GLU 52 N -5.24 0.84 -0.35 1.13 1.02 0.24 -2.59 120.64 115.69 1voq n GLU 52 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1voq n GLU 52 Cb 0.30 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1voq n GLU 52 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1voq n ARG 53 N 1.08 0.00 0.00 3.49 0.63 -1.08 -4.86 116.66 115.92 1voq n ARG 53 Ca 0.00 -0.76 0.00 0.00 -0.92 0.00 0.00 57.85 56.17 1voq n ARG 53 Cb 0.42 -0.45 0.00 0.00 0.45 0.00 0.00 32.46 32.88 1voq n ARG 53 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1voq n THR 54 N 0.00 0.00 0.10 5.15 -1.04 -1.07 -4.85 114.28 112.57 1voq n THR 54 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.06 1voq n THR 54 Cb 0.62 0.08 0.26 0.00 -1.82 0.00 0.00 70.33 69.48 1voq n THR 54 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1voq n PHE 55 N 0.00 0.33 0.00 -1.42 3.72 -1.22 -2.96 117.46 115.90 1voq n PHE 55 Ca 0.00 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1voq n PHE 55 Cb 0.00 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1voq n PHE 55 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1voq n ARG 56 N -1.82 0.00 0.24 -1.08 1.74 -1.26 -1.28 116.66 113.19 1voq n ARG 56 Ca -0.01 0.45 0.17 0.00 -0.77 0.00 0.00 57.85 57.70 1voq n ARG 56 Cb 0.20 -1.15 0.88 0.00 -1.02 0.00 0.00 32.46 31.36 1voq n ARG 56 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1voq h PHE 57 N 0.00 0.00 0.00 -1.55 -1.00 -1.95 -0.36 116.94 112.07 1voq h PHE 57 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1voq h PHE 57 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1voq h PHE 57 CO -0.15 0.00 0.00 -0.89 -1.61 0.00 0.00 178.31 175.66 1voq n ILE 58 N -3.66 1.14 -0.12 -0.55 5.41 -0.41 -3.00 119.36 118.17 1voq n ILE 58 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1voq n ILE 58 Cb 0.28 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 1voq n ILE 58 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1voq n GLU 59 N 0.71 0.00 0.00 0.38 0.28 -0.87 -3.08 120.64 118.06 1voq n GLU 59 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1voq n GLU 59 Cb 0.48 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.35 1voq n GLU 59 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1voq n ASP 60 N 0.00 0.00 -0.25 -1.84 -0.08 -0.20 -2.71 116.55 111.47 1voq n ASP 60 Ca 0.00 0.86 0.00 0.00 -1.51 0.00 0.00 54.79 54.14 1voq n ASP 60 Cb 0.00 -0.36 0.00 0.00 2.34 0.00 0.00 41.12 43.10 1voq n ASP 60 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1voq n LEU 61 N -1.67 0.46 0.26 -2.67 4.77 -1.26 -4.10 117.00 112.80 1voq n LEU 61 Ca 0.00 -0.23 0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1voq n LEU 61 Cb 0.00 -0.23 0.84 0.00 -2.33 0.00 0.00 43.42 41.70 1voq n LEU 61 CO 0.00 0.11 1.15 0.00 -1.33 0.00 0.00 177.39 177.32 1voq h ALA 62 N 2.38 1.55 -0.06 -1.18 0.00 -1.79 0.51 119.26 120.66 1voq h ALA 62 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1voq h ALA 62 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1voq h ALA 62 CO 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 179.25 178.62 1voq n MET 63 N -3.22 1.59 0.00 0.00 0.00 -1.26 -4.74 117.12 109.49 1voq n MET 63 Ca 0.01 -3.03 0.00 0.00 0.00 0.00 0.00 57.70 54.68 1voq n MET 63 Cb 0.40 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 32.00 1voq n MET 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1voq n ARG 64 N -1.19 0.00 0.00 3.17 0.63 0.17 -5.13 116.66 114.30 1voq n ARG 64 Ca 0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1voq n ARG 64 Cb 0.73 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.64 1voq n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1voq n GLY 65 N 3.21 1.43 3.63 5.14 0.00 -1.26 -5.17 105.19 112.18 1voq n GLY 65 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 1voq n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1voq s GLY 66 N 0.00 -0.01 0.55 -0.02 0.00 -1.26 -5.16 107.32 101.42 1voq s GLY 66 Ca 0.00 2.80 -0.20 0.00 0.00 0.00 0.00 44.72 47.32 1voq s GLY 66 CO 0.00 1.64 1.21 -1.59 0.00 0.00 0.00 173.10 174.37 1voq s THR 67 N -0.19 2.70 0.00 0.90 2.01 -1.26 -4.99 115.64 114.80 1voq s THR 67 Ca 0.04 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.50 1voq s THR 67 Cb -0.04 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1voq s THR 67 CO -0.07 -0.06 0.00 -0.38 -0.69 0.00 0.00 174.62 173.41 1voq n ILE 68 N -1.24 0.00 -3.64 1.82 5.41 -1.26 -3.00 119.36 117.45 1voq n ILE 68 Ca 0.12 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.82 1voq n ILE 68 Cb 0.49 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.35 1voq n ILE 68 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1voq s LEU 69 N 0.00 -0.67 -0.13 1.39 0.20 -0.44 -4.72 118.68 114.31 1voq s LEU 69 Ca 0.00 1.09 0.02 0.00 0.69 0.00 0.00 54.13 55.93 1voq s LEU 69 Cb 0.00 2.00 0.00 0.00 -0.43 0.00 0.00 46.19 47.76 1voq s LEU 69 CO 0.00 -0.17 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.33 1voq s PHE 70 N 1.35 2.68 -0.17 5.38 0.40 -1.26 -2.73 117.98 123.63 1voq s PHE 70 Ca -0.08 -1.09 -0.02 0.00 -0.60 0.00 0.00 56.93 55.13 1voq s PHE 70 Cb -0.04 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 1voq s PHE 70 CO -0.16 -0.47 -0.09 0.08 0.70 0.00 0.00 175.22 175.29 1voq s VAL 71 N 0.61 3.28 -0.43 -0.44 1.01 -1.26 -4.50 120.40 118.67 1voq s VAL 71 Ca -0.11 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.37 1voq s VAL 71 Cb -0.16 -2.43 0.32 0.00 0.00 0.00 0.00 36.38 34.11 1voq s VAL 71 CO 0.03 0.48 1.19 0.61 0.00 0.00 0.00 175.10 177.41 1voq n GLY 72 N 4.01 0.06 2.75 4.51 0.00 -1.26 -3.87 105.19 111.39 1voq n GLY 72 Ca -0.18 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1voq n GLY 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1voq n THR 73 N 0.43 3.97 0.00 2.61 -1.04 -1.26 -2.62 114.28 116.37 1voq n THR 73 Ca 0.03 -5.65 0.00 0.00 -2.04 0.00 0.00 64.05 56.39 1voq n THR 73 Cb 0.71 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 67.49 1voq n THR 73 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1voq n LYS 74 N 0.34 0.00 -0.07 -2.82 3.00 -1.26 -4.89 118.16 112.45 1voq n LYS 74 Ca 0.33 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.54 1voq n LYS 74 Cb 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.31 1voq n LYS 74 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1voq h LYS 75 N 0.00 0.00 0.00 1.64 3.11 -1.92 -3.45 116.57 115.96 1voq h LYS 75 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1voq h LYS 75 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1voq h LYS 75 CO 0.00 0.62 0.00 1.04 -2.81 0.00 0.00 179.45 178.30 1voq n GLN 76 N -4.62 0.00 0.00 1.90 1.13 -1.26 -4.84 117.38 109.70 1voq n GLN 76 Ca -0.12 -0.13 0.04 0.00 -1.94 0.00 0.00 57.00 54.85 1voq n GLN 76 Cb 0.37 -0.48 0.22 0.00 0.11 0.00 0.00 30.24 30.46 1voq n GLN 76 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1voq n ALA 77 N 0.00 2.00 0.05 -1.58 0.00 -1.26 -3.99 120.51 115.73 1voq n ALA 77 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 1voq n ALA 77 Cb 0.32 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 1voq n ALA 77 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1voq h GLN 78 N 0.00 -0.31 -0.96 0.00 4.15 -1.82 -2.64 115.11 113.52 1voq h GLN 78 Ca 0.00 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.55 1voq h GLN 78 Cb 0.00 0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.68 1voq h GLN 78 CO 0.00 -0.21 0.60 -0.44 -1.93 0.00 0.00 178.83 176.85 1voq h ASP 79 N -0.33 0.89 -0.79 -0.69 3.32 -1.88 -2.07 116.42 114.87 1voq h ASP 79 Ca -0.00 0.04 0.20 0.00 0.02 0.00 0.00 57.03 57.29 1voq h ASP 79 Cb 0.33 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1voq h ASP 79 CO -0.13 0.50 0.55 0.40 -1.72 0.00 0.00 179.24 178.84 1voq h ILE 80 N 0.98 0.67 0.00 0.35 2.04 -1.73 0.18 117.51 120.00 1voq h ILE 80 Ca 0.46 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.26 1voq h ILE 80 Cb 0.40 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1voq h ILE 80 CO -0.25 0.03 0.00 0.52 0.00 0.00 0.00 178.15 178.46 1voq n VAL 81 N -4.40 1.15 0.03 1.67 0.31 -0.78 -1.57 118.33 114.75 1voq n VAL 81 Ca 0.16 0.29 0.01 0.00 -0.01 0.00 0.00 64.34 64.79 1voq n VAL 81 Cb 0.74 -1.11 -0.08 0.00 -0.91 0.00 0.00 33.84 32.48 1voq n VAL 81 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1voq n ARG 82 N -1.45 0.62 -0.30 5.55 0.63 0.63 -4.11 116.66 118.22 1voq n ARG 82 Ca 0.03 0.20 0.08 0.00 -0.92 0.00 0.00 57.85 57.24 1voq n ARG 82 Cb 0.12 -1.80 0.23 0.00 0.45 0.00 0.00 32.46 31.46 1voq n ARG 82 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1voq h MET 83 N 0.00 0.64 -1.86 -0.14 2.86 -1.35 -2.63 114.93 112.45 1voq h MET 83 Ca -0.16 -0.04 -0.72 0.00 -2.06 0.00 0.00 59.70 56.72 1voq h MET 83 Cb 1.55 -0.14 -0.31 0.00 0.06 0.00 0.00 31.60 32.76 1voq h MET 83 CO 0.04 0.42 0.63 0.39 1.06 0.00 0.00 176.91 179.45 1voq n GLU 84 N -4.84 2.92 0.00 1.72 -0.58 -1.26 -4.44 120.64 114.16 1voq n GLU 84 Ca 0.18 -3.76 0.00 0.00 -0.42 0.00 0.00 57.16 53.16 1voq n GLU 84 Cb 0.44 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.04 1voq n GLU 84 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1voq n ALA 85 N -0.53 1.64 0.13 0.62 0.00 -0.99 -4.77 120.51 116.60 1voq n ALA 85 Ca 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.81 1voq n ALA 85 Cb 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.71 1voq n ALA 85 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1voq h GLU 86 N 0.00 -0.32 -1.10 0.00 5.08 -1.70 0.66 114.58 117.20 1voq h GLU 86 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1voq h GLU 86 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1voq h GLU 86 CO 0.00 -0.01 0.00 0.54 -1.00 0.00 0.00 179.01 178.54 1voq n ARG 87 N -5.10 0.83 0.06 2.33 5.12 -1.26 -2.78 116.66 115.86 1voq n ARG 87 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 1voq n ARG 87 Cb 0.24 -1.15 0.00 0.00 -1.16 0.00 0.00 32.46 30.39 1voq n ARG 87 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1voq n ALA 88 N 0.49 3.00 0.00 7.54 0.00 -0.92 -4.87 120.51 125.75 1voq n ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1voq n ALA 88 Cb 0.37 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1voq n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1voq n GLY 89 N 2.17 0.31 3.64 0.00 0.00 0.20 -4.72 105.19 106.79 1voq n GLY 89 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1voq n GLY 89 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1voq s MET 90 N 0.00 0.24 0.90 1.61 0.23 0.51 -5.02 119.30 117.77 1voq s MET 90 Ca 0.00 0.30 -0.13 0.00 -1.03 0.00 0.00 55.69 54.83 1voq s MET 90 Cb 0.00 0.11 0.14 0.00 -1.53 0.00 0.00 34.83 33.55 1voq s MET 90 CO 0.00 -0.03 1.18 -2.14 -2.03 0.00 0.00 175.02 171.99 1voq s PRO 91 N 0.21 1.20 0.16 3.16 0.02 -1.26 -3.55 135.00 134.95 1voq s PRO 91 Ca 0.04 0.12 -0.09 0.00 0.02 0.00 0.00 61.00 61.09 1voq s PRO 91 Cb -0.05 -1.86 0.03 0.00 0.02 0.00 0.00 34.50 32.64 1voq s PRO 91 CO -0.12 -2.12 0.44 2.48 -0.33 0.00 0.00 177.00 177.36 1voq n TYR 92 N -3.68 -1.45 -4.04 6.54 0.18 -1.26 -4.50 117.16 108.95 1voq n TYR 92 Ca 0.09 -0.84 -0.12 0.00 1.88 0.00 0.00 57.90 58.91 1voq n TYR 92 Cb 0.60 0.42 -0.11 0.00 -0.38 0.00 0.00 39.34 39.86 1voq n TYR 92 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1voq s VAL 93 N -2.47 0.42 -0.30 -3.48 1.01 -1.26 -3.96 120.40 110.36 1voq s VAL 93 Ca 0.09 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1voq s VAL 93 Cb -0.02 -0.56 0.19 0.00 0.00 0.00 0.00 36.38 35.99 1voq s VAL 93 CO 0.05 -0.44 0.76 0.21 0.00 0.00 0.00 175.10 175.68 1voq s ASN 94 N -1.62 -1.18 0.00 3.32 2.47 -1.25 -4.55 114.94 112.13 1voq s ASN 94 Ca -0.11 0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.23 1voq s ASN 94 Cb -0.09 1.72 0.00 0.00 -1.45 0.00 0.00 41.25 41.43 1voq s ASN 94 CO -0.00 -0.21 0.00 1.67 -3.72 0.00 0.00 177.10 174.84 1voq n GLN 95 N 5.18 0.00 -2.84 0.43 0.00 -1.26 -4.76 117.38 114.12 1voq n GLN 95 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.65 1voq n GLN 95 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.76 1voq n GLN 95 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1voq s ARG 96 N 1.73 4.04 1.30 3.69 3.00 -1.26 -4.73 118.95 126.73 1voq s ARG 96 Ca 0.00 0.82 -0.17 0.00 0.00 0.00 0.00 55.73 56.37 1voq s ARG 96 Cb 0.00 -3.71 0.33 0.00 0.00 0.00 0.00 34.95 31.57 1voq s ARG 96 CO 0.00 -0.70 0.97 -1.58 0.00 0.00 0.00 175.30 173.99 1voq s TRP 97 N 3.12 0.44 0.00 -0.53 0.52 -1.26 -4.99 118.94 116.24 1voq s TRP 97 Ca 0.37 0.91 0.00 0.00 0.02 0.00 0.00 56.10 57.40 1voq s TRP 97 Cb -0.14 -2.98 0.00 0.00 -1.15 0.00 0.00 33.47 29.20 1voq s TRP 97 CO 0.12 -4.47 0.00 1.28 0.02 0.00 0.00 176.95 173.89 1voq n LEU 98 N -5.32 0.00 0.00 2.99 4.77 -1.26 -5.17 117.00 113.01 1voq n LEU 98 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1voq n LEU 98 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1voq n LEU 98 CO 0.51 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1voq n GLY 99 N -0.12 2.51 3.76 -0.72 0.00 -1.26 -4.96 105.19 104.40 1voq n GLY 99 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1voq n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1voq n GLY 100 N 1.21 2.68 0.00 -0.02 0.00 -1.26 -4.88 105.19 102.92 1voq n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1voq n GLY 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1voq n MET 101 N -0.59 0.00 -0.30 1.61 0.00 -1.26 -0.73 117.12 115.86 1voq n MET 101 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 57.70 58.11 1voq n MET 101 Cb 0.00 -1.21 0.13 0.00 0.00 0.00 0.00 33.22 32.14 1voq n MET 101 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1voq h LEU 102 N 0.00 0.82 0.00 4.03 4.07 -1.96 0.57 115.31 122.84 1voq h LEU 102 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1voq h LEU 102 Cb 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.58 1voq h LEU 102 CO 0.00 0.53 0.00 0.41 -1.08 0.00 0.00 178.44 178.30 1voq n THR 103 N -4.63 0.00 -2.26 0.22 -1.04 -1.15 -2.16 114.28 103.27 1voq n THR 103 Ca 0.12 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.09 1voq n THR 103 Cb 0.16 -0.58 0.02 0.00 -1.82 0.00 0.00 70.33 68.11 1voq n THR 103 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1voq n ASN 104 N -0.74 -1.01 0.07 8.00 5.15 0.09 -4.95 115.26 121.86 1voq n ASN 104 Ca 0.04 -1.82 -0.01 0.00 -0.60 0.00 0.00 54.58 52.19 1voq n ASN 104 Cb 0.02 0.40 0.28 0.00 -0.53 0.00 0.00 39.78 39.95 1voq n ASN 104 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1voq h PHE 105 N 0.39 0.37 0.00 1.20 3.57 0.57 -1.24 116.94 121.81 1voq h PHE 105 Ca -0.42 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1voq h PHE 105 Cb 1.25 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1voq h PHE 105 CO -0.13 0.54 0.00 1.17 -2.23 0.00 0.00 178.31 177.66 1voq n LYS 106 N -4.17 0.13 0.00 1.11 0.00 -1.26 -1.56 118.16 112.41 1voq n LYS 106 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 58.31 58.44 1voq n LYS 106 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.88 1voq n LYS 106 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1voq n THR 107 N -1.18 0.00 0.22 3.15 -1.04 -1.17 -4.79 114.28 109.48 1voq n THR 107 Ca 0.04 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.10 1voq n THR 107 Cb 0.04 -0.36 0.49 0.00 -1.82 0.00 0.00 70.33 68.68 1voq n THR 107 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1voq h ILE 108 N 0.00 1.13 -0.41 12.58 2.04 -1.23 -2.00 117.51 129.62 1voq h ILE 108 Ca 0.00 -0.71 0.08 0.00 1.00 0.00 0.00 64.86 65.23 1voq h ILE 108 Cb 0.37 1.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.76 1voq h ILE 108 CO 0.00 0.20 -0.05 0.77 0.00 0.00 0.00 178.15 179.08 1voq h SER 109 N 0.00 -0.27 -0.96 1.72 4.64 -1.50 0.31 113.55 117.48 1voq h SER 109 Ca -0.00 0.11 0.09 0.00 -0.47 0.00 0.00 61.79 61.52 1voq h SER 109 Cb 0.37 0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 1voq h SER 109 CO 0.03 -0.09 0.62 1.56 -0.87 0.00 0.00 176.83 178.08 1voq h GLN 110 N 0.06 1.00 0.00 4.77 4.20 -1.60 0.75 115.11 124.28 1voq h GLN 110 Ca 0.20 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1voq h GLN 110 Cb 0.30 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1voq h GLN 110 CO -0.38 0.66 0.00 0.54 -0.67 0.00 0.00 178.83 178.99 1voq n ARG 111 N -4.54 0.60 0.00 1.46 5.12 0.99 -1.33 116.66 118.97 1voq n ARG 111 Ca 0.16 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.09 1voq n ARG 111 Cb 0.27 -1.30 -0.01 0.00 -1.16 0.00 0.00 32.46 30.26 1voq n ARG 111 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1voq n VAL 112 N -0.80 0.00 0.30 1.55 0.31 0.25 -4.48 118.33 115.46 1voq n VAL 112 Ca 0.09 -0.47 0.14 0.00 -0.01 0.00 0.00 64.34 64.09 1voq n VAL 112 Cb 0.04 1.01 0.63 0.00 -0.91 0.00 0.00 33.84 34.61 1voq n VAL 112 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1voq h HIS 113 N 0.05 0.00 0.00 3.52 3.86 -0.03 0.83 115.15 123.37 1voq h HIS 113 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1voq h HIS 113 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1voq h HIS 113 CO 0.00 0.00 0.00 -2.13 0.86 0.00 0.00 177.93 176.66 1voq n ARG 114 N -2.48 0.05 -0.02 2.45 0.63 -1.26 -1.13 116.66 114.91 1voq n ARG 114 Ca 0.00 0.28 0.04 0.00 -0.92 0.00 0.00 57.85 57.26 1voq n ARG 114 Cb 0.17 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.43 1voq n ARG 114 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1voq n LEU 115 N -1.42 0.16 -0.00 6.15 7.94 0.28 -3.75 117.00 126.36 1voq n LEU 115 Ca 0.03 0.07 -0.01 0.00 -1.11 0.00 0.00 56.01 54.99 1voq n LEU 115 Cb 0.10 0.14 -0.00 0.00 0.53 0.00 0.00 43.42 44.19 1voq n LEU 115 CO 0.09 0.14 0.04 -0.33 -1.11 0.00 0.00 177.39 176.21 1voq h GLU 116 N 0.00 -0.04 -0.02 1.96 5.08 -1.21 -3.04 114.58 117.31 1voq h GLU 116 Ca -0.17 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1voq h GLU 116 Cb 1.40 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.62 1voq h GLU 116 CO 0.01 -0.03 -0.21 1.49 -1.00 0.00 0.00 179.01 179.28 1voq h GLU 117 N -0.46 -0.31 -0.67 2.33 4.81 -1.73 -2.68 114.58 115.87 1voq h GLU 117 Ca -0.00 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1voq h GLU 117 Cb 0.03 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 1voq h GLU 117 CO 0.01 -0.21 0.32 1.25 -0.73 0.00 0.00 179.01 179.65 1voq h LEU 118 N -0.32 0.41 -1.88 1.64 6.46 -1.76 -0.20 115.31 119.66 1voq h LEU 118 Ca 0.06 0.06 0.16 0.00 -0.12 0.00 0.00 57.88 58.05 1voq h LEU 118 Cb 0.41 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1voq h LEU 118 CO -0.20 0.24 0.44 -0.08 -0.62 0.00 0.00 178.44 178.21 1voq h GLU 119 N 0.56 0.12 0.00 1.25 4.22 -1.36 0.20 114.58 119.57 1voq h GLU 119 Ca 0.33 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.76 1voq h GLU 119 Cb 0.34 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1voq h GLU 119 CO -0.26 0.08 0.00 0.00 -2.18 0.00 0.00 179.01 176.64 1voq n ALA 120 N -2.61 1.76 0.16 2.92 0.00 -0.09 -3.32 120.51 119.33 1voq n ALA 120 Ca 0.12 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 1voq n ALA 120 Cb 0.61 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 1voq n ALA 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1voq h LEU 121 N 0.00 -0.33 -1.85 0.00 6.46 -0.72 0.91 115.31 119.78 1voq h LEU 121 Ca 0.00 -0.12 0.13 0.00 -0.12 0.00 0.00 57.88 57.77 1voq h LEU 121 Cb 0.00 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1voq h LEU 121 CO 0.00 -0.07 0.38 0.15 -0.62 0.00 0.00 178.44 178.28 1voq h PHE 122 N -0.59 0.18 0.08 1.25 3.57 -1.81 0.61 116.94 120.23 1voq h PHE 122 Ca -0.04 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.25 1voq h PHE 122 Cb 0.43 -0.06 0.02 0.00 2.79 0.00 0.00 35.95 39.13 1voq h PHE 122 CO -0.00 0.08 -0.87 0.00 -2.23 0.00 0.00 178.31 175.28 1voq h ALA 123 N 1.73 0.00 -2.25 2.41 0.00 -1.70 -3.46 119.26 116.00 1voq h ALA 123 Ca 0.26 -0.67 -0.44 0.00 0.00 0.00 0.00 54.91 54.06 1voq h ALA 123 Cb 0.81 0.08 0.16 0.00 0.00 0.00 0.00 17.79 18.83 1voq h ALA 123 CO -0.04 0.47 0.27 -1.54 0.00 0.00 0.00 179.25 178.41 1voq s SER 124 N -7.03 2.60 -1.34 0.00 1.04 0.31 -4.91 113.70 104.36 1voq s SER 124 Ca -0.12 0.74 -0.15 0.00 0.48 0.00 0.00 55.95 56.90 1voq s SER 124 Cb 0.03 -1.12 0.08 0.00 0.10 0.00 0.00 66.02 65.12 1voq s SER 124 CO 0.86 -3.10 1.88 -0.81 0.98 0.00 0.00 173.24 173.05 1voq n PRO 125 N -4.09 3.14 -2.72 4.02 -0.04 -1.26 -4.52 135.00 129.53 1voq n PRO 125 Ca 0.10 -3.15 -0.05 0.00 -0.04 0.00 0.00 63.50 60.37 1voq n PRO 125 Cb 0.59 -3.32 0.07 0.00 -0.04 0.00 0.00 33.50 30.80 1voq n PRO 125 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1voq n GLU 126 N 6.89 1.37 -0.04 0.54 4.07 -1.25 -4.91 120.64 127.31 1voq n GLU 126 Ca 0.48 -2.64 -0.05 0.00 -0.06 0.00 0.00 57.16 54.88 1voq n GLU 126 Cb 0.42 -0.78 -0.05 0.00 -0.06 0.00 0.00 31.44 30.97 1voq n GLU 126 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1voq n ILE 127 N -0.62 0.50 -0.05 6.31 5.41 -1.26 -4.79 119.36 124.86 1voq n ILE 127 Ca 0.01 -0.22 -0.03 0.00 1.00 0.00 0.00 62.75 63.51 1voq n ILE 127 Cb 0.83 -0.82 -0.02 0.00 -0.71 0.00 0.00 39.64 38.93 1voq n ILE 127 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1voq h GLU 128 N 0.00 0.00 0.00 0.38 3.07 -1.96 -3.47 114.58 112.59 1voq h GLU 128 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1voq h GLU 128 Cb 1.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1voq h GLU 128 CO -0.02 0.15 0.00 0.39 -1.40 0.00 0.00 179.01 178.13 1voq n GLU 129 N -4.74 -0.37 -2.75 2.33 -0.58 -1.26 -4.82 120.64 108.46 1voq n GLU 129 Ca -0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.70 1voq n GLU 129 Cb 0.09 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.95 1voq n GLU 129 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1voq n ARG 130 N -1.07 -3.42 -0.42 3.49 5.12 -1.26 -4.88 116.66 114.21 1voq n ARG 130 Ca 0.00 2.73 -0.28 0.00 -1.93 0.00 0.00 57.85 58.37 1voq n ARG 130 Cb 0.00 -4.77 0.24 0.00 -1.16 0.00 0.00 32.46 26.77 1voq n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1voq n PRO 131 N 1.07 -3.21 -0.09 5.56 -0.04 -1.26 -3.70 135.00 133.33 1voq n PRO 131 Ca -0.10 -0.94 0.16 0.00 -0.04 0.00 0.00 63.50 62.58 1voq n PRO 131 Cb 0.21 -1.88 0.56 0.00 -0.04 0.00 0.00 33.50 32.35 1voq n PRO 131 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1voq h LYS 132 N -2.95 0.28 -2.04 0.54 1.57 -1.96 0.15 116.57 112.15 1voq h LYS 132 Ca -0.47 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.17 1voq h LYS 132 Cb 1.25 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1voq h LYS 132 CO 0.33 0.18 -0.22 1.17 -0.57 0.00 0.00 179.45 180.34 1voq n LYS 133 N -4.45 1.55 0.01 3.15 4.81 -1.26 -2.20 118.16 119.78 1voq n LYS 133 Ca 0.11 -0.62 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 1voq n LYS 133 Cb 0.50 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1voq n LYS 133 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1voq n GLU 134 N 2.19 0.00 0.39 1.64 1.02 -0.48 -4.85 120.64 120.54 1voq n GLU 134 Ca 0.26 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.21 1voq n GLU 134 Cb 0.73 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 32.05 1voq n GLU 134 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1voq h GLN 135 N 0.00 -1.11 0.00 3.49 4.15 -0.84 -1.29 115.11 119.51 1voq h GLN 135 Ca 0.00 0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1voq h GLN 135 Cb 0.00 0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.94 1voq h GLN 135 CO 0.00 -0.74 -0.07 0.28 -1.93 0.00 0.00 178.83 176.37 1voq h VAL 136 N -1.15 0.81 0.00 2.39 2.07 -1.60 0.47 116.25 119.23 1voq h VAL 136 Ca -0.09 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1voq h VAL 136 Cb 0.95 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1voq h VAL 136 CO 0.05 0.06 0.00 0.54 0.02 0.00 0.00 177.57 178.24 1voq n ARG 137 N -4.11 0.31 0.00 1.57 1.74 -0.54 -2.14 116.66 113.49 1voq n ARG 137 Ca -0.03 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1voq n ARG 137 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1voq n ARG 137 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1voq n LEU 138 N -1.17 0.00 0.29 0.55 4.77 0.49 -4.35 117.00 117.57 1voq n LEU 138 Ca 0.09 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.23 1voq n LEU 138 Cb 0.09 0.00 0.85 0.00 -2.33 0.00 0.00 43.42 42.03 1voq n LEU 138 CO 0.10 0.00 1.04 0.11 -1.33 0.00 0.00 177.39 177.31 1voq h LYS 139 N 0.00 0.00 0.00 3.23 1.57 0.31 -2.41 116.57 119.27 1voq h LYS 139 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 1voq h LYS 139 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 1voq h LYS 139 CO 0.00 0.06 -2.28 1.58 -0.57 0.00 0.00 179.45 178.24 1voq n HIS 140 N -3.34 0.18 0.32 -1.35 -0.00 -1.08 -3.70 115.22 106.24 1voq n HIS 140 Ca -0.01 0.06 0.20 0.00 0.46 0.00 0.00 57.72 58.42 1voq n HIS 140 Cb 0.21 -1.03 1.04 0.00 -0.12 0.00 0.00 29.99 30.09 1voq n HIS 140 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1voq h GLU 141 N 0.00 0.00 0.00 1.57 5.08 -1.63 0.22 114.58 119.82 1voq h GLU 141 Ca -0.51 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.72 1voq h GLU 141 Cb 2.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.42 1voq h GLU 141 CO 0.03 0.00 -1.98 1.28 -1.00 0.00 0.00 179.01 177.35 1voq n LEU 142 N -3.16 0.17 -0.29 1.33 4.77 -1.14 -4.27 117.00 114.40 1voq n LEU 142 Ca -0.02 0.07 0.32 0.00 -0.03 0.00 0.00 56.01 56.35 1voq n LEU 142 Cb 0.20 0.16 0.71 0.00 -2.33 0.00 0.00 43.42 42.15 1voq n LEU 142 CO 0.19 0.16 1.29 -0.33 -1.33 0.00 0.00 177.39 177.38 1voq h GLU 143 N 0.00 0.06 -0.58 3.23 4.39 -0.62 1.08 114.58 122.13 1voq h GLU 143 Ca -0.19 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1voq h GLU 143 Cb 1.46 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1voq h GLU 143 CO 0.02 0.04 0.00 2.89 -1.16 0.00 0.00 179.01 180.80 1voq n ARG 144 N -4.27 3.92 0.00 2.33 -4.01 -1.22 -4.36 116.66 109.05 1voq n ARG 144 Ca 0.24 -2.92 0.00 0.00 -1.04 0.00 0.00 57.85 54.13 1voq n ARG 144 Cb 1.13 -1.96 0.00 0.00 -3.04 0.00 0.00 32.46 28.59 1voq n ARG 144 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1voq n LEU 145 N 0.83 0.00 0.01 2.89 4.77 0.17 -4.87 117.00 120.79 1voq n LEU 145 Ca 0.25 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.14 1voq n LEU 145 Cb 0.95 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.01 1voq n LEU 145 CO 0.25 0.00 0.74 1.56 -1.33 0.00 0.00 177.39 178.61 1voq h GLN 146 N 0.00 -0.23 -0.37 3.23 4.20 0.69 -1.04 115.11 121.60 1voq h GLN 146 Ca 0.00 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.83 1voq h GLN 146 Cb 0.00 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1voq h GLN 146 CO 0.00 -0.15 0.56 0.87 -0.67 0.00 0.00 178.83 179.43 1voq h LYS 147 N -0.24 0.00 0.00 1.46 6.56 -1.82 -3.21 116.57 119.32 1voq h LYS 147 Ca 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1voq h LYS 147 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1voq h LYS 147 CO -0.24 0.00 0.00 0.66 -2.06 0.00 0.00 179.45 177.81 1voq n TYR 148 N -3.37 0.00 -3.42 -1.35 0.53 -0.40 -3.92 117.16 105.23 1voq n TYR 148 Ca 0.07 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.58 1voq n TYR 148 Cb 0.71 -0.17 -0.04 0.00 -1.03 0.00 0.00 39.34 38.81 1voq n TYR 148 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1voq n LEU 149 N -1.00 4.75 -0.63 7.72 4.32 -1.22 -3.86 117.00 127.08 1voq n LEU 149 Ca 0.00 -5.21 0.01 0.00 -0.02 0.00 0.00 56.01 50.79 1voq n LEU 149 Cb 0.00 -1.08 0.06 0.00 -1.62 0.00 0.00 43.42 40.78 1voq n LEU 149 CO 0.00 1.68 0.37 -1.54 -1.22 0.00 0.00 177.39 176.68 1voq n SER 150 N 1.79 1.54 0.00 -1.43 3.41 -1.22 -4.28 113.62 113.44 1voq n SER 150 Ca 0.25 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1voq n SER 150 Cb 0.37 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1voq n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1voq n GLY 151 N 0.18 0.00 0.25 5.00 0.00 -1.26 -4.96 105.19 104.40 1voq n GLY 151 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1voq n GLY 151 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1voq h PHE 152 N 0.00 0.00 -1.38 1.61 3.57 -1.74 -3.24 116.94 115.76 1voq h PHE 152 Ca 0.00 0.00 0.41 0.00 3.53 0.00 0.00 57.97 61.91 1voq h PHE 152 Cb 0.00 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 1voq h PHE 152 CO 0.00 0.01 0.95 0.00 -2.23 0.00 0.00 178.31 177.04 1voq h ARG 153 N 0.00 0.09 -0.08 1.11 3.08 -1.90 -2.77 114.38 113.91 1voq h ARG 153 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1voq h ARG 153 Cb 0.71 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1voq h ARG 153 CO 0.00 0.06 0.00 1.28 -1.07 0.00 0.00 179.97 180.24 1voq n LEU 154 N -4.37 0.08 -4.87 3.04 4.77 -1.22 -4.80 117.00 109.63 1voq n LEU 154 Ca 0.34 -0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.94 1voq n LEU 154 Cb 1.42 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 42.42 1voq n LEU 154 CO 0.32 0.02 0.13 -0.22 -1.33 0.00 0.00 177.39 176.31 1voq s LEU 155 N -0.39 4.29 -0.11 2.23 0.20 -1.05 -4.99 118.68 118.86 1voq s LEU 155 Ca 0.00 0.83 0.15 0.00 0.69 0.00 0.00 54.13 55.80 1voq s LEU 155 Cb 0.00 -3.25 -0.24 0.00 -0.43 0.00 0.00 46.19 42.28 1voq s LEU 155 CO 0.00 0.08 0.41 1.17 -0.29 0.00 0.00 176.35 177.72 1voq n LYS 156 N 0.51 0.66 0.00 1.98 0.00 -1.26 -4.99 118.16 115.06 1voq n LYS 156 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 58.31 58.43 1voq n LYS 156 Cb 0.52 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.87 1voq n LYS 156 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1voq n ARG 157 N -2.91 0.00 -4.30 1.64 1.85 -1.26 -5.16 116.66 106.52 1voq n ARG 157 Ca -0.24 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.43 1voq n ARG 157 Cb 1.09 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 32.40 1voq n ARG 157 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 177.63 177.14 1voq s LEU 158 N 0.00 2.49 0.00 2.89 0.05 -1.26 -5.08 118.68 117.77 1voq s LEU 158 Ca 0.00 -0.93 0.00 0.00 0.05 0.00 0.00 54.13 53.25 1voq s LEU 158 Cb 0.00 -0.60 0.00 0.00 -2.05 0.00 0.00 46.19 43.54 1voq s LEU 158 CO 0.00 -0.17 0.00 -0.81 -0.55 0.00 0.00 176.35 174.82 1voq n PRO 159 N 0.02 2.04 0.00 1.48 -0.04 -1.26 -4.87 135.00 132.37 1voq n PRO 159 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1voq n PRO 159 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1voq n PRO 159 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1voq n ASP 160 N 0.00 0.00 -4.67 3.54 8.00 -1.16 -4.97 116.55 117.29 1voq n ASP 160 Ca 0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 1voq n ASP 160 Cb 0.00 0.06 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 1voq n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1voq s ALA 161 N -1.71 3.56 -0.07 2.24 0.00 -1.26 -4.22 121.76 120.30 1voq s ALA 161 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1voq s ALA 161 Cb 0.00 -2.62 0.04 0.00 0.00 0.00 0.00 23.12 20.54 1voq s ALA 161 CO 0.00 -0.29 0.16 0.42 0.00 0.00 0.00 175.76 176.04 1voq s ILE 162 N 1.29 -0.04 0.15 0.00 1.01 -1.25 -1.33 121.20 121.02 1voq s ILE 162 Ca 0.18 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1voq s ILE 162 Cb -0.15 -0.25 0.03 0.00 0.01 0.00 0.00 42.46 42.10 1voq s ILE 162 CO 0.08 0.07 0.21 0.33 0.00 0.00 0.00 174.94 175.62 1voq n PHE 163 N 4.11 -3.17 -3.56 3.97 -0.00 -1.11 0.52 117.46 118.22 1voq n PHE 163 Ca -0.25 -0.40 -0.12 0.00 -0.00 0.00 0.00 57.45 56.68 1voq n PHE 163 Cb 0.52 -0.15 -0.05 0.00 -0.00 0.00 0.00 39.48 39.80 1voq n PHE 163 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1voq s VAL 164 N -0.30 0.00 0.00 -2.13 0.11 -1.25 -4.02 120.40 112.81 1voq s VAL 164 Ca 0.14 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1voq s VAL 164 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1voq s VAL 164 CO 0.09 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.38 1voq n VAL 165 N 0.72 0.00 -3.66 2.04 0.31 -1.25 -4.45 118.33 112.04 1voq n VAL 165 Ca -0.12 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.83 1voq n VAL 165 Cb 0.58 -0.28 -0.12 0.00 -0.91 0.00 0.00 33.84 33.11 1voq n VAL 165 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1voq s ASP 166 N -1.34 5.57 0.23 4.52 2.15 -1.26 -4.62 116.67 121.92 1voq s ASP 166 Ca 0.00 -0.23 -0.08 0.00 0.43 0.00 0.00 52.55 52.67 1voq s ASP 166 Cb 0.00 -2.02 0.21 0.00 -0.30 0.00 0.00 42.92 40.81 1voq s ASP 166 CO 0.00 -0.09 1.90 1.55 -0.17 0.00 0.00 175.17 178.36 1voq h PRO 167 N 8.32 1.17 -0.13 4.34 0.13 -1.86 0.28 132.00 144.24 1voq h PRO 167 Ca -0.35 -0.08 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 1voq h PRO 167 Cb 1.17 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1voq h PRO 167 CO 0.58 0.79 -0.47 1.15 -0.23 0.00 0.00 178.00 179.82 1voq h THR 168 N 1.20 1.33 0.00 1.56 2.02 -1.94 0.23 112.91 117.31 1voq h THR 168 Ca 0.32 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1voq h THR 168 Cb -0.11 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1voq h THR 168 CO -0.07 0.50 -0.02 1.17 0.37 0.00 0.00 175.52 177.48 1voq n LYS 169 N -3.98 0.05 -2.99 6.66 4.81 -0.82 -3.87 118.16 118.02 1voq n LYS 169 Ca -0.02 0.04 -0.14 0.00 -0.87 0.00 0.00 58.31 57.31 1voq n LYS 169 Cb 0.53 -1.55 -0.00 0.00 0.02 0.00 0.00 35.03 34.03 1voq n LYS 169 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1voq n GLU 170 N -1.63 1.03 -0.35 1.64 4.71 0.92 -4.96 120.64 121.99 1voq n GLU 170 Ca 0.07 -3.24 0.37 0.00 -0.01 0.00 0.00 57.16 54.34 1voq n GLU 170 Cb 0.36 -1.49 0.75 0.00 -1.01 0.00 0.00 31.44 30.04 1voq n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1voq h ALA 171 N 2.98 3.18 -0.49 0.62 0.00 -0.68 -0.32 119.26 124.54 1voq h ALA 171 Ca 0.02 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1voq h ALA 171 Cb 1.05 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1voq h ALA 171 CO 0.47 -1.58 0.03 0.82 0.00 0.00 0.00 179.25 178.99 1voq h ILE 172 N 0.00 0.65 -0.59 0.00 2.04 -1.93 -0.03 117.51 117.65 1voq h ILE 172 Ca 0.60 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 66.35 1voq h ILE 172 Cb 2.46 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 1voq h ILE 172 CO -0.01 0.03 0.14 0.00 0.00 0.00 0.00 178.15 178.31 1voq h ALA 173 N 1.42 1.14 -2.37 1.87 0.00 -1.37 -2.39 119.26 117.55 1voq h ALA 173 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1voq h ALA 173 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1voq h ALA 173 CO -0.38 0.58 0.00 0.28 0.00 0.00 0.00 179.25 179.73 1voq n VAL 174 N -4.26 0.00 0.11 0.00 0.31 -0.05 -1.78 118.33 112.66 1voq n VAL 174 Ca 0.04 1.10 0.20 0.00 -0.01 0.00 0.00 64.34 65.68 1voq n VAL 174 Cb 0.24 -1.82 0.76 0.00 -0.91 0.00 0.00 33.84 32.10 1voq n VAL 174 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1voq h ARG 175 N 0.00 0.00 0.00 5.55 9.65 -1.56 0.28 114.38 128.30 1voq h ARG 175 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1voq h ARG 175 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1voq h ARG 175 CO 0.00 0.00 0.00 0.39 2.80 0.00 0.00 179.97 183.16 1voq n GLU 176 N -3.69 0.74 0.00 0.20 1.02 -0.73 -3.12 120.64 115.06 1voq n GLU 176 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1voq n GLU 176 Cb 0.58 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1voq n GLU 176 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1voq n ALA 177 N -0.78 0.00 0.34 0.62 0.00 1.00 -3.96 120.51 117.73 1voq n ALA 177 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.57 1voq n ALA 177 Cb 0.04 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.67 1voq n ALA 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1voq n ARG 178 N 0.00 0.13 -0.22 0.00 3.00 -1.26 -3.44 116.66 114.87 1voq n ARG 178 Ca 0.00 0.16 0.02 0.00 -0.01 0.00 0.00 57.85 58.03 1voq n ARG 178 Cb 0.00 -1.50 0.14 0.00 0.00 0.00 0.00 32.46 31.10 1voq n ARG 178 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1voq h LYS 179 N 0.00 0.29 -0.60 5.56 3.64 -1.67 -0.98 116.57 122.81 1voq h LYS 179 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1voq h LYS 179 Cb 0.04 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1voq h LYS 179 CO 0.00 0.19 0.00 1.28 -2.27 0.00 0.00 179.45 178.65 1voq n LEU 180 N -5.11 4.05 -1.94 5.20 4.77 -1.22 -4.94 117.00 117.81 1voq n LEU 180 Ca 0.11 -2.22 -0.16 0.00 -0.03 0.00 0.00 56.01 53.71 1voq n LEU 180 Cb 0.37 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1voq n LEU 180 CO 0.16 0.86 -0.18 0.49 -1.33 0.00 0.00 177.39 177.39 1voq n PHE 181 N 1.11 -0.73 -3.93 -1.77 3.01 -0.37 -4.91 117.46 109.87 1voq n PHE 181 Ca 0.22 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.39 1voq n PHE 181 Cb 0.70 -3.11 -0.13 0.00 -0.01 0.00 0.00 39.48 36.93 1voq n PHE 181 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1voq s ILE 182 N -2.58 2.67 0.04 4.37 1.01 -1.26 -5.06 121.20 120.39 1voq s ILE 182 Ca 0.00 -3.64 -0.38 0.00 0.00 0.00 0.00 60.65 56.63 1voq s ILE 182 Cb 0.00 -2.82 -0.19 0.00 0.01 0.00 0.00 42.46 39.46 1voq s ILE 182 CO 0.00 -0.87 1.13 -2.65 0.00 0.00 0.00 174.94 172.55 1voq n PRO 183 N 2.73 0.36 0.00 2.79 -0.02 -1.26 -4.86 135.00 134.73 1voq n PRO 183 Ca 0.10 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1voq n PRO 183 Cb 0.33 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1voq n PRO 183 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1voq n VAL 184 N 1.73 0.00 -3.98 -1.45 0.24 -1.26 -4.61 118.33 109.00 1voq n VAL 184 Ca 0.19 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.18 1voq n VAL 184 Cb 0.12 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.34 1voq n VAL 184 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1voq s ILE 185 N 4.56 1.78 -0.33 1.34 1.01 0.18 -4.72 121.20 125.02 1voq s ILE 185 Ca 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 60.65 59.14 1voq s ILE 185 Cb 0.00 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.49 1voq s ILE 185 CO 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 174.94 174.90 1voq s ALA 186 N 1.27 3.03 0.57 9.38 0.00 -1.26 -3.90 121.76 130.84 1voq s ALA 186 Ca -0.05 -1.69 -0.19 0.00 0.00 0.00 0.00 51.96 50.03 1voq s ALA 186 Cb -0.19 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1voq s ALA 186 CO -0.06 -1.25 1.16 -1.17 0.00 0.00 0.00 175.76 174.43 1voq s LEU 187 N 1.41 3.71 -0.32 0.00 1.98 -1.26 -3.52 118.68 120.68 1voq s LEU 187 Ca -0.01 2.26 0.01 0.00 -2.89 0.00 0.00 54.13 53.50 1voq s LEU 187 Cb -0.19 -4.59 0.15 0.00 0.66 0.00 0.00 46.19 42.22 1voq s LEU 187 CO 0.02 -1.38 0.34 0.00 -1.89 0.00 0.00 176.35 173.44 1voq s ALA 188 N -1.71 -0.49 0.22 5.97 0.00 -0.23 -4.78 121.76 120.74 1voq s ALA 188 Ca 0.75 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.15 1voq s ALA 188 Cb -0.26 -1.92 0.01 0.00 0.00 0.00 0.00 23.12 20.94 1voq s ALA 188 CO 0.30 -1.90 0.11 -0.40 0.00 0.00 0.00 175.76 173.87 1voq n ASP 189 N 4.86 2.04 0.00 0.00 5.75 -1.25 -2.24 116.55 125.71 1voq n ASP 189 Ca 0.04 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1voq n ASP 189 Cb 0.46 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1voq n ASP 189 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1voq n THR 190 N -0.85 0.00 0.02 2.12 -1.04 -1.26 -2.56 114.28 110.71 1voq n THR 190 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1voq n THR 190 Cb 0.26 -0.70 -0.00 0.00 -1.82 0.00 0.00 70.33 68.07 1voq n THR 190 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1voq n ASP 191 N -0.49 0.14 -4.14 8.00 8.00 -1.26 -0.56 116.55 126.24 1voq n ASP 191 Ca 0.00 -0.50 -0.24 0.00 0.71 0.00 0.00 54.79 54.76 1voq n ASP 191 Cb 0.00 1.00 -0.09 0.00 -0.02 0.00 0.00 41.12 42.01 1voq n ASP 191 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1voq s SER 192 N -1.07 2.55 -0.10 -2.24 1.04 -1.06 -4.78 113.70 108.04 1voq s SER 192 Ca 0.00 -1.62 -0.01 0.00 0.48 0.00 0.00 55.95 54.81 1voq s SER 192 Cb 0.00 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 1voq s SER 192 CO 0.02 -0.88 -0.07 -1.81 0.98 0.00 0.00 173.24 171.47 1voq s ASP 193 N -3.56 4.55 0.00 7.02 1.01 -1.26 -4.83 116.67 119.61 1voq s ASP 193 Ca 0.27 -0.11 -0.00 0.00 0.71 0.00 0.00 52.55 53.42 1voq s ASP 193 Cb 0.04 -1.41 -0.00 0.00 1.01 0.00 0.00 42.92 42.56 1voq s ASP 193 CO 0.15 0.27 0.60 -0.81 0.21 0.00 0.00 175.17 175.60 1voq n PRO 194 N 2.83 0.30 0.00 8.23 -0.04 -1.26 -4.62 135.00 140.44 1voq n PRO 194 Ca -0.18 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1voq n PRO 194 Cb 0.53 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1voq n PRO 194 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1voq n ASP 195 N 1.87 0.00 0.00 3.54 8.00 -1.26 -3.68 116.55 125.03 1voq n ASP 195 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.52 1voq n ASP 195 Cb 0.15 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.33 1voq n ASP 195 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1voq n LEU 196 N 0.00 0.00 -4.63 0.64 4.77 -1.26 -4.83 117.00 111.68 1voq n LEU 196 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1voq n LEU 196 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1voq n LEU 196 CO 0.00 0.00 1.69 -0.69 -1.33 0.00 0.00 177.39 177.06 1voq s VAL 197 N -2.00 3.07 0.29 4.08 1.01 -1.24 -4.47 120.40 121.14 1voq s VAL 197 Ca 0.04 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1voq s VAL 197 Cb 0.02 -3.07 0.28 0.00 0.00 0.00 0.00 36.38 33.62 1voq s VAL 197 CO 0.03 -0.03 1.75 -2.24 0.00 0.00 0.00 175.10 174.61 1voq h ASP 198 N 12.56 0.60 -3.12 3.32 2.03 -1.88 -3.42 116.42 126.51 1voq h ASP 198 Ca -0.45 0.11 0.04 0.00 -0.73 0.00 0.00 57.03 56.01 1voq h ASP 198 Cb 1.23 0.02 -0.24 0.00 -0.83 0.00 0.00 39.33 39.52 1voq h ASP 198 CO 0.95 0.17 0.24 -0.47 -1.03 0.00 0.00 179.24 179.10 1voq s TYR 199 N -5.88 -0.75 -0.10 4.15 5.04 -1.26 -5.08 117.35 113.48 1voq s TYR 199 Ca -0.11 1.61 -0.38 0.00 -2.44 0.00 0.00 57.07 55.75 1voq s TYR 199 Cb 0.24 0.42 -0.16 0.00 0.35 0.00 0.00 41.96 42.82 1voq s TYR 199 CO 0.79 -0.37 1.59 -0.89 -1.34 0.00 0.00 175.55 175.34 1voq n ILE 200 N 3.35 0.19 -3.39 3.14 5.41 -1.26 -4.59 119.36 122.22 1voq n ILE 200 Ca -0.17 -0.03 -0.26 0.00 1.00 0.00 0.00 62.75 63.29 1voq n ILE 200 Cb 0.57 -1.14 -0.08 0.00 -0.71 0.00 0.00 39.64 38.28 1voq n ILE 200 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1voq n ILE 201 N 3.77 0.53 -1.50 1.39 5.41 -1.23 -4.73 119.36 123.01 1voq n ILE 201 Ca 0.22 -4.43 -0.13 0.00 1.00 0.00 0.00 62.75 59.42 1voq n ILE 201 Cb 0.18 -1.99 -0.10 0.00 -0.71 0.00 0.00 39.64 37.02 1voq n ILE 201 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1voq n PRO 202 N 1.51 0.23 0.00 0.38 -0.04 -1.26 -1.06 135.00 134.76 1voq n PRO 202 Ca 0.25 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1voq n PRO 202 Cb 0.46 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 1voq n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1voq n GLY 203 N 6.12 4.16 2.38 0.55 0.00 -0.95 -4.91 105.19 112.54 1voq n GLY 203 Ca 0.40 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 1voq n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1voq n ASN 204 N 0.00 -1.37 0.00 1.61 4.05 -1.26 -3.88 115.26 114.41 1voq n ASN 204 Ca 0.00 -1.90 0.00 0.00 0.45 0.00 0.00 54.58 53.13 1voq n ASN 204 Cb 0.00 2.26 0.00 0.00 1.23 0.00 0.00 39.78 43.27 1voq n ASN 204 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1voq n ASP 205 N -1.26 2.67 -0.10 1.20 5.75 -1.26 -4.81 116.55 118.73 1voq n ASP 205 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 1voq n ASP 205 Cb 0.37 0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.94 1voq n ASP 205 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1voq n ASP 206 N -0.90 0.00 -1.02 -1.12 9.92 -1.26 -4.84 116.55 117.34 1voq n ASP 206 Ca 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.39 1voq n ASP 206 Cb 0.05 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.47 1voq n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1voq n ALA 207 N -3.00 -2.66 -1.96 2.24 0.00 -1.26 -4.49 120.51 109.37 1voq n ALA 207 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1voq n ALA 207 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1voq n ALA 207 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1voq n ILE 208 N -3.70 0.00 -0.02 0.00 5.41 -1.26 -4.57 119.36 115.21 1voq n ILE 208 Ca -0.05 0.00 0.23 0.00 1.00 0.00 0.00 62.75 63.93 1voq n ILE 208 Cb 0.48 -0.32 0.72 0.00 -0.71 0.00 0.00 39.64 39.81 1voq n ILE 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1voq h ARG 209 N 0.00 0.00 -0.07 0.38 9.65 -1.92 -2.57 114.38 119.86 1voq h ARG 209 Ca 0.00 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1voq h ARG 209 Cb 0.00 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.52 1voq h ARG 209 CO 0.00 0.00 -0.51 1.03 2.80 0.00 0.00 179.97 183.29 1voq h SER 210 N 0.00 -1.60 -0.98 -3.80 0.87 -1.84 -1.18 113.55 105.02 1voq h SER 210 Ca 0.29 0.19 0.14 0.00 -1.23 0.00 0.00 61.79 61.17 1voq h SER 210 Cb 1.27 0.62 -0.09 0.00 -0.44 0.00 0.00 62.40 63.76 1voq h SER 210 CO -0.00 -0.49 0.60 0.40 -0.53 0.00 0.00 176.83 176.80 1voq h ILE 211 N -0.61 0.85 0.00 2.23 2.04 -1.68 0.86 117.51 121.19 1voq h ILE 211 Ca 0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1voq h ILE 211 Cb 0.69 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1voq h ILE 211 CO -0.39 0.16 0.00 1.67 0.00 0.00 0.00 178.15 179.59 1voq n GLN 212 N -4.69 0.42 0.00 2.37 7.27 -0.48 -2.50 117.38 119.78 1voq n GLN 212 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.27 1voq n GLN 212 Cb 0.41 -1.36 0.00 0.00 2.41 0.00 0.00 30.24 31.70 1voq n GLN 212 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1voq n LEU 213 N -0.86 0.00 -0.49 1.69 0.00 0.12 -4.42 117.00 113.04 1voq n LEU 213 Ca 0.07 0.00 0.41 0.00 0.00 0.00 0.00 56.01 56.49 1voq n LEU 213 Cb 0.03 0.00 0.69 0.00 0.00 0.00 0.00 43.42 44.14 1voq n LEU 213 CO 0.05 0.00 1.27 0.40 0.00 0.00 0.00 177.39 179.12 1voq h ILE 214 N 0.00 0.06 0.00 1.96 1.08 0.81 -3.18 117.51 118.24 1voq h ILE 214 Ca 0.00 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1voq h ILE 214 Cb 0.02 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.79 1voq h ILE 214 CO 0.00 0.01 0.00 0.00 -0.69 0.00 0.00 178.15 177.47 1voq n LEU 215 N -4.60 0.00 -0.06 1.44 -0.00 -1.26 -4.83 117.00 107.69 1voq n LEU 215 Ca 0.39 -0.21 -0.09 0.00 -0.00 0.00 0.00 56.01 56.11 1voq n LEU 215 Cb 1.57 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.97 1voq n LEU 215 CO 0.23 0.29 0.65 0.77 -0.00 0.00 0.00 177.39 179.33 1voq h SER 216 N 0.00 -1.02 -0.34 1.45 4.64 -1.76 -1.98 113.55 114.55 1voq h SER 216 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1voq h SER 216 Cb 0.78 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1voq h SER 216 CO 0.00 -0.33 0.00 0.54 -0.87 0.00 0.00 176.83 176.17 1voq n ARG 217 N -5.41 3.37 -0.03 4.77 1.74 -1.26 -4.36 116.66 115.48 1voq n ARG 217 Ca -0.01 -2.90 0.04 0.00 -0.77 0.00 0.00 57.85 54.21 1voq n ARG 217 Cb 0.33 -1.93 -0.14 0.00 -1.02 0.00 0.00 32.46 29.70 1voq n ARG 217 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1voq n ALA 218 N -0.22 2.34 0.94 7.54 0.00 -0.80 -4.23 120.51 126.07 1voq n ALA 218 Ca 0.23 -0.64 0.13 0.00 0.00 0.00 0.00 53.44 53.16 1voq n ALA 218 Cb 0.95 -0.46 0.45 0.00 0.00 0.00 0.00 19.45 20.38 1voq n ALA 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1voq n VAL 219 N -2.28 0.07 0.30 0.00 0.31 -0.85 -3.18 118.33 112.70 1voq n VAL 219 Ca -0.11 -0.04 0.20 0.00 -0.01 0.00 0.00 64.34 64.38 1voq n VAL 219 Cb 0.65 -0.23 1.04 0.00 -0.91 0.00 0.00 33.84 34.40 1voq n VAL 219 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1voq h ASP 220 N 0.00 0.00 -0.37 4.52 3.32 -1.81 -0.52 116.42 121.56 1voq h ASP 220 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1voq h ASP 220 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1voq h ASP 220 CO 0.00 0.00 0.30 -0.07 -1.72 0.00 0.00 179.24 177.75 1voq h LEU 221 N 0.00 0.00 0.00 1.55 -0.00 -1.76 0.02 115.31 115.12 1voq h LEU 221 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 1voq h LEU 221 Cb 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.65 1voq h LEU 221 CO 0.00 0.00 -1.78 -0.38 -0.00 0.00 0.00 178.44 176.28 1voq n ILE 222 N -4.18 0.78 0.20 1.22 5.41 -0.25 -4.05 119.36 118.49 1voq n ILE 222 Ca 0.06 -0.40 -0.08 0.00 1.00 0.00 0.00 62.75 63.33 1voq n ILE 222 Cb 0.48 -0.83 -0.04 0.00 -0.71 0.00 0.00 39.64 38.54 1voq n ILE 222 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1voq h ILE 223 N 0.00 0.00 0.00 1.39 2.04 -1.10 -3.26 117.51 116.57 1voq h ILE 223 Ca -0.31 -0.12 -0.60 0.00 1.00 0.00 0.00 64.86 64.84 1voq h ILE 223 Cb 1.60 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1voq h ILE 223 CO -0.01 0.00 3.06 1.67 0.00 0.00 0.00 178.15 182.87 1voq n GLN 224 N -3.71 2.65 -0.94 2.37 7.27 -0.04 -3.82 117.38 121.17 1voq n GLN 224 Ca -0.06 -2.03 -0.01 0.00 0.07 0.00 0.00 57.00 54.97 1voq n GLN 224 Cb 0.20 -2.84 -0.02 0.00 2.41 0.00 0.00 30.24 29.99 1voq n GLN 224 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1voq n ALA 225 N 5.07 2.67 0.00 1.69 0.00 -1.23 -4.87 120.51 123.84 1voq n ALA 225 Ca 0.58 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1voq n ALA 225 Cb 0.27 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1voq n ALA 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1voq n ARG 226 N 0.14 0.40 0.00 0.00 1.74 -1.25 -4.41 116.66 113.28 1voq n ARG 226 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1voq n ARG 226 Cb 0.79 -0.71 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 1voq n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1voq n GLY 227 N 2.15 2.24 0.41 -0.13 0.00 -1.26 -5.11 105.19 103.48 1voq n GLY 227 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1voq n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1voq n GLY 228 N 0.21 -1.18 2.30 -0.02 0.00 -1.26 -5.11 105.19 100.13 1voq n GLY 228 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 1voq n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1voq n VAL 229 N -2.85 -9.82 -0.36 1.61 0.31 -1.26 -5.07 118.33 100.88 1voq n VAL 229 Ca 0.00 1.79 0.00 0.00 -0.01 0.00 0.00 64.34 66.12 1voq n VAL 229 Cb 0.00 -5.82 0.00 0.00 -0.91 0.00 0.00 33.84 27.11 1voq n VAL 229 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1voq n VAL 230 N 0.99 0.00 -3.99 2.52 0.31 -1.26 -5.08 118.33 111.82 1voq n VAL 230 Ca -0.21 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.78 1voq n VAL 230 Cb 0.32 -0.14 -0.15 0.00 -0.91 0.00 0.00 33.84 32.97 1voq n VAL 230 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1voq s GLU 231 N 1.31 2.67 -0.71 5.55 2.02 -1.26 -5.05 118.70 123.23 1voq s GLU 231 Ca 0.00 -1.08 -0.23 0.00 0.02 0.00 0.00 54.97 53.68 1voq s GLU 231 Cb 0.00 -2.96 -0.16 0.00 0.10 0.00 0.00 34.13 31.11 1voq s GLU 231 CO 0.00 -0.45 1.94 -2.30 0.02 0.00 0.00 175.26 174.47 1voq n PRO 232 N 4.61 0.00 -2.37 0.39 -0.02 -1.26 -4.86 135.00 131.50 1voq n PRO 232 Ca -0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.89 1voq n PRO 232 Cb 0.46 -1.09 -0.02 0.00 -0.02 0.00 0.00 33.50 32.83 1voq n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1voq s SER 233 N 6.44 6.43 0.36 2.55 0.15 -1.26 -5.03 113.70 123.34 1voq s SER 233 Ca 0.98 0.93 -0.04 0.00 0.70 0.00 0.00 55.95 58.52 1voq s SER 233 Cb -0.92 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 60.81 1voq s SER 233 CO 0.36 -1.34 0.64 -2.16 1.20 0.00 0.00 173.24 171.94 1voq s PRO 234 N 4.73 3.59 -0.30 5.44 0.04 -1.26 -5.11 135.00 142.13 1voq s PRO 234 Ca 0.60 0.02 -0.16 0.00 0.04 0.00 0.00 61.00 61.50 1voq s PRO 234 Cb -0.14 -2.55 0.17 0.00 0.04 0.00 0.00 34.50 32.01 1voq s PRO 234 CO 0.30 0.06 1.08 -1.54 0.04 0.00 0.00 177.00 176.95 1voq s SER 235 N -3.61 -0.37 -0.47 6.66 1.04 -1.26 -5.10 113.70 110.59 1voq s SER 235 Ca 0.45 0.56 0.05 0.00 0.48 0.00 0.00 55.95 57.48 1voq s SER 235 Cb -0.10 1.25 0.24 0.00 0.10 0.00 0.00 66.02 67.50 1voq s SER 235 CO 0.35 -0.08 0.91 0.00 0.98 0.00 0.00 173.24 175.40 1voq n TYR 236 N 3.91 -3.03 -3.13 5.02 -0.00 -1.26 -5.09 117.16 113.58 1voq n TYR 236 Ca -0.15 -1.53 0.05 0.00 -0.00 0.00 0.00 57.90 56.27 1voq n TYR 236 Cb 0.56 1.49 0.00 0.00 -0.00 0.00 0.00 39.34 41.39 1voq n TYR 236 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1voq s ALA 237 N 0.67 -3.69 0.00 2.98 0.00 -1.26 -5.01 121.76 115.45 1voq s ALA 237 Ca 0.31 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1voq s ALA 237 Cb 0.19 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1voq s ALA 237 CO -0.19 -2.07 0.00 1.28 0.00 0.00 0.00 175.76 174.78 1voq n LEU 238 N 5.07 0.00 0.00 0.00 4.77 -1.26 -5.03 117.00 120.55 1voq n LEU 238 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1voq n LEU 238 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1voq n LEU 238 CO -0.14 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.44 1voq n VAL 239 N 0.00 0.00 0.00 4.08 0.31 -1.26 -5.04 118.33 116.42 1voq n VAL 239 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1voq n VAL 239 Cb 0.00 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1voq n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51