#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho n ARG 2 N 0.00 0.18 -3.45 0.00 5.12 -1.26 -4.90 116.66 112.34 2vho n ARG 2 Ca 0.00 -1.91 -0.25 0.00 -1.93 0.00 0.00 57.85 53.76 2vho n ARG 2 Cb 0.00 -0.29 0.04 0.00 -1.16 0.00 0.00 32.46 31.04 2vho n ARG 2 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2vho n TYR 3 N 0.19 -2.25 0.00 -1.55 4.02 -1.26 -4.86 117.16 111.45 2vho n TYR 3 Ca 0.06 0.73 0.00 0.00 -0.01 0.00 0.00 57.90 58.68 2vho n TYR 3 Cb 1.00 -4.23 0.00 0.00 -0.02 0.00 0.00 39.34 36.08 2vho n TYR 3 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 2vho n LEU 4 N -4.39 0.00 0.00 7.72 -0.00 -1.26 -4.79 117.00 114.28 2vho n LEU 4 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 2vho n LEU 4 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2vho n LEU 4 CO 0.60 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.60 2vho n GLY 5 N 0.00 3.54 3.89 1.47 0.00 -1.26 -4.60 105.19 108.23 2vho n GLY 5 Ca 0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2vho n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vho s PRO 6 N 0.00 3.69 0.00 1.61 0.04 -1.26 -5.05 135.00 134.03 2vho s PRO 6 Ca 0.00 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2vho s PRO 6 Cb 0.00 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2vho s PRO 6 CO 0.00 0.28 0.00 1.17 0.04 0.00 0.00 177.00 178.49 2vho n LYS 7 N -0.53 1.58 -0.10 4.56 4.81 -1.26 -4.70 118.16 122.51 2vho n LYS 7 Ca -0.01 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 2vho n LYS 7 Cb 0.53 -0.89 -0.11 0.00 0.02 0.00 0.00 35.03 34.58 2vho n LYS 7 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2vho h LEU 8 N 0.00 0.00 -1.48 3.14 5.85 -1.98 -3.30 115.31 117.54 2vho h LEU 8 Ca 0.00 -0.51 0.49 0.00 0.84 0.00 0.00 57.88 58.70 2vho h LEU 8 Cb 0.79 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.69 2vho h LEU 8 CO 0.00 1.43 0.96 0.07 -0.34 0.00 0.00 178.44 180.56 2vho h LYS 9 N -1.00 0.01 0.00 1.25 2.10 -1.90 2.46 116.57 119.49 2vho h LYS 9 Ca -0.31 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2vho h LYS 9 Cb 1.25 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2vho h LYS 9 CO -0.19 0.01 0.00 -0.11 -2.00 0.00 0.00 179.45 177.16 2vho n LEU 10 N -4.61 0.00 0.25 7.07 0.00 -1.25 -1.33 117.00 117.12 2vho n LEU 10 Ca 0.41 0.82 0.08 0.00 0.00 0.00 0.00 56.01 57.32 2vho n LEU 10 Cb 1.62 -0.32 0.62 0.00 0.00 0.00 0.00 43.42 45.34 2vho n LEU 10 CO 0.23 -0.32 1.00 -1.28 0.00 0.00 0.00 177.39 177.02 2vho h SER 11 N 0.00 0.00 0.31 1.96 0.87 0.16 0.43 113.55 117.28 2vho h SER 11 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2vho h SER 11 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2vho h SER 11 CO 0.00 0.08 0.00 -0.09 -0.53 0.00 0.00 176.83 176.29 2vho h ARG 12 N 0.00 0.00 0.00 2.24 1.12 0.37 -3.21 114.38 114.90 2vho h ARG 12 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2vho h ARG 12 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 2vho h ARG 12 CO 0.01 0.00 0.00 -2.13 -3.11 0.00 0.00 179.97 174.74 2vho n ARG 13 N -2.55 0.00 0.00 0.20 3.00 0.09 -3.77 116.66 113.63 2vho n ARG 13 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2vho n ARG 13 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 32.53 2vho n ARG 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2vho n GLU 14 N -0.27 0.00 0.00 -0.14 -0.58 -0.87 -4.76 120.64 114.02 2vho n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2vho n GLU 14 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2vho n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vho n GLY 15 N 0.00 -0.58 0.00 0.62 0.00 -1.22 -4.91 105.19 99.11 2vho n GLY 15 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2vho n GLY 15 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vho n THR 16 N 0.00 0.00 -3.84 2.61 -1.04 -1.26 -4.69 114.28 106.05 2vho n THR 16 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2vho n THR 16 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 2vho n THR 16 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2vho s ASP 17 N -1.83 5.17 -0.00 8.00 3.68 -1.26 -4.70 116.67 125.72 2vho s ASP 17 Ca 0.00 -0.56 -0.06 0.00 2.13 0.00 0.00 52.55 54.06 2vho s ASP 17 Cb 0.00 -0.90 0.00 0.00 -1.45 0.00 0.00 42.92 40.57 2vho s ASP 17 CO 0.00 -0.37 0.11 -0.76 0.13 0.00 0.00 175.17 174.29 2vho s LEU 18 N -3.98 1.64 -1.32 -1.34 1.43 -1.26 -5.08 118.68 108.78 2vho s LEU 18 Ca 0.41 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.18 2vho s LEU 18 Cb -0.05 0.57 0.10 0.00 0.03 0.00 0.00 46.19 46.84 2vho s LEU 18 CO 0.26 -0.32 1.81 0.49 0.23 0.00 0.00 176.35 178.83 2vho n PHE 19 N 1.69 4.22 0.00 0.29 3.72 -1.26 -4.13 117.46 121.99 2vho n PHE 19 Ca -0.21 -2.98 0.00 0.00 -0.05 0.00 0.00 57.45 54.20 2vho n PHE 19 Cb 0.56 -2.42 0.00 0.00 -0.94 0.00 0.00 39.48 36.68 2vho n PHE 19 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2vho n LEU 20 N 6.59 1.79 -4.20 4.37 4.32 -1.26 -4.64 117.00 123.96 2vho n LEU 20 Ca 0.46 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 56.02 2vho n LEU 20 Cb 0.42 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.21 2vho n LEU 20 CO 0.78 0.29 0.75 1.17 -1.22 0.00 0.00 177.39 179.15 2vho n LYS 21 N -2.17 3.52 -2.17 3.23 3.00 -1.26 -4.56 118.16 117.74 2vho n LYS 21 Ca 0.00 -4.49 -0.26 0.00 -0.00 0.00 0.00 58.31 53.56 2vho n LYS 21 Cb 0.32 -2.51 0.07 0.00 0.00 0.00 0.00 35.03 32.91 2vho n LYS 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2vho s SER 22 N 0.32 4.79 0.00 3.14 0.15 -1.26 -4.64 113.70 116.20 2vho s SER 22 Ca 0.31 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2vho s SER 22 Cb -0.06 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.12 2vho s SER 22 CO -0.05 -1.63 0.00 0.61 1.20 0.00 0.00 173.24 173.37 2vho n GLY 23 N -2.96 0.60 2.87 9.45 0.00 -1.26 -4.89 105.19 109.00 2vho n GLY 23 Ca 0.08 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2vho n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vho n VAL 24 N 0.00 0.34 0.00 1.61 0.24 -1.26 -4.85 118.33 114.41 2vho n VAL 24 Ca 0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2vho n VAL 24 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2vho n VAL 24 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2vho n ARG 25 N 1.23 0.00 0.00 7.34 -4.01 -1.26 -4.69 116.66 115.27 2vho n ARG 25 Ca 0.09 0.23 0.00 0.00 -1.04 0.00 0.00 57.85 57.13 2vho n ARG 25 Cb 0.37 -0.48 0.00 0.00 -3.04 0.00 0.00 32.46 29.32 2vho n ARG 25 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2vho n ALA 26 N -0.78 0.00 -1.66 2.89 0.00 -1.26 -4.88 120.51 114.83 2vho n ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vho n ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vho n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2vho n ILE 27 N 0.00 -0.81 -0.52 0.00 5.41 -1.26 -4.55 119.36 117.63 2vho n ILE 27 Ca 0.00 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2vho n ILE 27 Cb 0.00 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2vho n ILE 27 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2vho n ASP 28 N 1.48 -1.02 -1.38 4.38 -0.08 -1.26 -5.06 116.55 113.61 2vho n ASP 28 Ca 0.00 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.39 2vho n ASP 28 Cb 0.17 -0.51 -0.06 0.00 2.34 0.00 0.00 41.12 43.06 2vho n ASP 28 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2vho n THR 29 N 1.43 -1.31 -1.60 5.18 -2.24 -1.26 -4.80 114.28 109.69 2vho n THR 29 Ca 0.00 0.95 -0.17 0.00 -2.27 0.00 0.00 64.05 62.56 2vho n THR 29 Cb 0.00 -1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 66.67 2vho n THR 29 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2vho n LYS 30 N -3.73 -1.23 0.00 -0.78 4.01 -1.26 -4.49 118.16 110.68 2vho n LYS 30 Ca -0.06 1.09 0.00 0.00 -0.51 0.00 0.00 58.31 58.83 2vho n LYS 30 Cb 0.55 -5.35 0.00 0.00 -0.51 0.00 0.00 35.03 29.71 2vho n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2vho n LYS 32 N -1.92 0.00 -1.68 0.00 5.02 -1.26 -4.90 118.16 113.42 2vho n LYS 32 Ca 0.00 0.00 -0.48 0.00 -2.02 0.00 0.00 58.31 55.81 2vho n LYS 32 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 2vho n LYS 32 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2vho n ILE 33 N -0.53 0.40 -1.82 -0.18 2.08 -1.26 -3.44 119.36 114.61 2vho n ILE 33 Ca 0.00 -0.07 -0.01 0.00 0.56 0.00 0.00 62.75 63.22 2vho n ILE 33 Cb 0.00 -1.77 0.00 0.00 -0.75 0.00 0.00 39.64 37.12 2vho n ILE 33 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2vho n GLU 34 N 5.64 -0.66 0.00 0.38 4.07 -1.25 -4.99 120.64 123.83 2vho n GLU 34 Ca 0.21 0.94 0.00 0.00 -0.06 0.00 0.00 57.16 58.25 2vho n GLU 34 Cb 0.29 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.28 2vho n GLU 34 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2vho n GLN 35 N -0.28 0.00 0.00 5.31 7.27 -1.22 -5.09 117.38 123.37 2vho n GLN 35 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2vho n GLN 35 Cb 0.08 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.73 2vho n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2vho n ALA 36 N -1.55 0.00 0.00 1.69 0.00 -1.26 -3.17 120.51 116.21 2vho n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vho n ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vho n ALA 36 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vho n PRO 37 N 0.00 0.00 0.00 0.00 -0.02 -1.26 -4.59 135.00 129.13 2vho n PRO 37 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2vho n PRO 37 Cb 0.00 -0.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2vho n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vho n GLY 38 N 0.33 2.39 0.07 -1.23 0.00 -1.26 -4.93 105.19 100.56 2vho n GLY 38 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 2vho n GLY 38 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2vho h GLN 39 N 0.00 0.05 -5.40 1.61 -0.00 -2.04 -3.42 115.11 105.91 2vho h GLN 39 Ca 0.00 -0.03 -0.63 0.00 -0.00 0.00 0.00 58.65 57.99 2vho h GLN 39 Cb 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 27.48 27.38 2vho h GLN 39 CO 0.00 0.66 -0.49 -1.01 0.00 0.00 0.00 178.83 177.99 2vho s HIS 40 N -3.71 3.47 0.29 3.99 3.76 -1.26 -4.90 115.29 116.93 2vho s HIS 40 Ca -0.16 0.40 0.00 0.00 -0.15 0.00 0.00 55.06 55.14 2vho s HIS 40 Cb 0.01 -2.08 0.00 0.00 1.11 0.00 0.00 32.58 31.62 2vho s HIS 40 CO 0.69 0.45 0.00 0.41 -0.85 0.00 0.00 174.74 175.44 2vho n GLY 41 N 2.97 -1.13 0.75 -2.22 0.00 -1.26 -4.73 105.19 99.57 2vho n GLY 41 Ca -0.17 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2vho n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vho n ALA 42 N -3.13 2.47 -1.09 4.61 0.00 -1.19 -4.49 120.51 117.68 2vho n ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vho n ALA 42 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2vho n ALA 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vho n ARG 43 N 0.26 0.00 -3.48 0.00 3.00 -1.26 -4.95 116.66 110.24 2vho n ARG 43 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 2vho n ARG 43 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.77 2vho n ARG 43 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2vho n LYS 44 N 0.00 2.94 -0.87 -0.14 4.76 -1.26 -5.00 118.16 118.58 2vho n LYS 44 Ca 0.00 -4.54 -0.38 0.00 -2.87 0.00 0.00 58.31 50.51 2vho n LYS 44 Cb 0.00 -2.39 -0.11 0.00 -1.84 0.00 0.00 35.03 30.69 2vho n LYS 44 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2vho n PRO 45 N 1.74 0.33 -0.78 1.97 -0.02 -1.26 -4.90 135.00 132.08 2vho n PRO 45 Ca 0.25 -1.33 -0.31 0.00 -2.02 0.00 0.00 63.50 60.08 2vho n PRO 45 Cb 0.37 -2.89 0.16 0.00 -0.02 0.00 0.00 33.50 31.13 2vho n PRO 45 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2vho s ARG 46 N 6.94 1.04 0.00 -0.52 0.52 -1.26 -5.04 118.95 120.63 2vho s ARG 46 Ca 0.69 1.42 0.00 0.00 -0.52 0.00 0.00 55.73 57.33 2vho s ARG 46 Cb 0.11 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.84 2vho s ARG 46 CO 0.27 -2.57 0.00 1.47 0.02 0.00 0.00 175.30 174.49 2vho n LEU 47 N -4.18 0.00 -3.75 2.53 -0.00 -1.26 -5.11 117.00 105.23 2vho n LEU 47 Ca 0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 56.05 2vho n LEU 47 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.93 2vho n LEU 47 CO 0.51 -0.32 0.54 -0.55 -0.00 0.00 0.00 177.39 177.57 2vho s SER 48 N -1.00 -0.29 0.00 1.45 0.15 -1.26 -4.90 113.70 107.85 2vho s SER 48 Ca 0.00 -0.43 0.24 0.00 0.70 0.00 0.00 55.95 56.46 2vho s SER 48 Cb 0.00 0.62 0.22 0.00 -1.71 0.00 0.00 66.02 65.15 2vho s SER 48 CO 0.00 -1.13 1.22 0.47 1.20 0.00 0.00 173.24 175.01 2vho n ASP 49 N -0.44 1.53 0.00 5.45 8.00 -1.26 -3.86 116.55 125.97 2vho n ASP 49 Ca -0.07 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.23 2vho n ASP 49 Cb 0.60 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 42.13 2vho n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vho n TYR 50 N -0.46 0.00 0.29 1.24 0.18 -1.26 -4.63 117.16 112.51 2vho n TYR 50 Ca 0.09 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.99 2vho n TYR 50 Cb 0.41 0.00 0.57 0.00 -0.38 0.00 0.00 39.34 39.94 2vho n TYR 50 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 2vho h GLY 51 N 0.00 0.00 -0.22 -7.48 0.00 -1.91 0.72 103.07 94.18 2vho h GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vho h GLY 51 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2vho n VAL 52 N -2.31 0.03 0.03 4.60 0.24 -1.25 -3.23 118.33 116.44 2vho n VAL 52 Ca 0.00 -0.21 0.02 0.00 -2.04 0.00 0.00 64.34 62.12 2vho n VAL 52 Cb 0.14 0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 2vho n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vho n GLN 53 N -0.05 1.09 -0.02 7.34 6.02 0.23 -4.17 117.38 127.82 2vho n GLN 53 Ca 0.19 -0.03 -0.16 0.00 -0.01 0.00 0.00 57.00 56.99 2vho n GLN 53 Cb 0.30 -1.04 -0.12 0.00 1.02 0.00 0.00 30.24 30.40 2vho n GLN 53 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2vho h LEU 54 N 0.00 0.24 0.07 1.08 7.12 -0.94 -2.71 115.31 120.17 2vho h LEU 54 Ca 0.00 -0.84 -0.00 0.00 0.13 0.00 0.00 57.88 57.17 2vho h LEU 54 Cb 0.19 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2vho h LEU 54 CO 0.00 1.05 -0.04 0.03 -0.13 0.00 0.00 178.44 179.35 2vho h ARG 55 N -0.55 -0.10 -1.94 1.25 -0.00 -1.83 -3.13 114.38 108.08 2vho h ARG 55 Ca -0.04 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2vho h ARG 55 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.11 2vho h ARG 55 CO 0.06 -0.07 0.00 0.39 0.00 0.00 0.00 179.97 180.35 2vho n GLU 56 N -2.31 0.15 -0.05 0.04 4.71 -1.25 -0.41 120.64 121.51 2vho n GLU 56 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.04 2vho n GLU 56 Cb 0.04 -1.43 -0.04 0.00 -1.01 0.00 0.00 31.44 29.01 2vho n GLU 56 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2vho n LYS 57 N 1.50 0.22 0.00 3.49 -0.00 -1.02 -4.29 118.16 118.06 2vho n LYS 57 Ca 0.00 0.08 0.13 0.00 -0.00 0.00 0.00 58.31 58.53 2vho n LYS 57 Cb 0.07 -0.95 0.47 0.00 -0.00 0.00 0.00 35.03 34.63 2vho n LYS 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vho n GLN 58 N -3.26 0.47 0.13 -1.58 10.64 0.45 -3.52 117.38 120.70 2vho n GLN 58 Ca -0.19 -0.21 0.19 0.00 -1.83 0.00 0.00 57.00 54.97 2vho n GLN 58 Cb 0.65 -1.50 0.76 0.00 -0.86 0.00 0.00 30.24 29.30 2vho n GLN 58 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2vho h LYS 59 N 0.51 0.00 0.00 2.61 3.64 -1.22 0.94 116.57 123.04 2vho h LYS 59 Ca 0.00 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 2vho h LYS 59 Cb 0.45 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 2vho h LYS 59 CO 0.00 0.00 -1.98 1.33 -2.27 0.00 0.00 179.45 176.53 2vho n VAL 60 N -3.67 0.98 0.34 2.00 0.24 -1.24 -4.29 118.33 112.68 2vho n VAL 60 Ca 0.06 -0.61 0.15 0.00 -2.04 0.00 0.00 64.34 61.90 2vho n VAL 60 Cb 0.56 -0.62 0.58 0.00 -1.47 0.00 0.00 33.84 32.88 2vho n VAL 60 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2vho h ARG 61 N 0.00 0.00 0.03 7.34 3.08 -0.84 -0.75 114.38 123.24 2vho h ARG 61 Ca -0.39 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.34 2vho h ARG 61 Cb 1.88 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.88 2vho h ARG 61 CO 0.02 0.00 -1.92 0.54 -1.07 0.00 0.00 179.97 177.54 2vho n ARG 62 N -2.74 0.67 -0.28 0.04 5.12 0.30 -2.37 116.66 117.40 2vho n ARG 62 Ca 0.02 0.24 -0.05 0.00 -1.93 0.00 0.00 57.85 56.12 2vho n ARG 62 Cb 0.29 -1.72 0.07 0.00 -1.16 0.00 0.00 32.46 29.94 2vho n ARG 62 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2vho h ILE 63 N 0.02 1.22 -0.02 0.55 1.08 -1.66 -3.11 117.51 115.59 2vho h ILE 63 Ca -0.37 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.60 2vho h ILE 63 Cb 2.05 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.94 2vho h ILE 63 CO 0.06 0.23 -0.15 -1.22 -0.69 0.00 0.00 178.15 176.38 2vho n TYR 64 N -4.48 0.00 -0.60 1.37 4.02 -0.31 -4.90 117.16 112.26 2vho n TYR 64 Ca 0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.95 2vho n TYR 64 Cb 0.06 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.34 2vho n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vho n GLY 65 N 1.30 0.18 3.73 2.72 0.00 -1.00 -4.86 105.19 107.26 2vho n GLY 65 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2vho n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vho s VAL 66 N -0.71 4.30 1.00 1.61 1.01 -1.13 -4.65 120.40 121.84 2vho s VAL 66 Ca 0.00 1.86 -0.11 0.00 0.00 0.00 0.00 61.98 63.73 2vho s VAL 66 Cb 0.00 -4.19 0.19 0.00 0.00 0.00 0.00 36.38 32.39 2vho s VAL 66 CO 0.00 0.26 1.09 -0.76 0.00 0.00 0.00 175.10 175.69 2vho s LEU 67 N 0.16 2.04 -0.13 3.92 2.01 -1.26 -4.81 118.68 120.61 2vho s LEU 67 Ca 0.50 1.86 -0.07 0.00 0.01 0.00 0.00 54.13 56.42 2vho s LEU 67 Cb -0.26 -4.07 -0.04 0.00 0.01 0.00 0.00 46.19 41.83 2vho s LEU 67 CO 0.31 -3.43 -0.01 -0.08 1.01 0.00 0.00 176.35 174.15 2vho h GLU 68 N -2.10 0.00 0.00 1.70 4.57 -1.96 -0.09 114.58 116.70 2vho h GLU 68 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2vho h GLU 68 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2vho h GLU 68 CO 0.46 0.13 0.14 -2.13 -1.18 0.00 0.00 179.01 176.44 2vho n ARG 69 N -4.68 0.03 -0.10 1.92 3.00 -1.26 -1.43 116.66 114.14 2vho n ARG 69 Ca -0.06 0.44 -0.14 0.00 -0.00 0.00 0.00 57.85 58.10 2vho n ARG 69 Cb 0.18 -1.75 -0.05 0.00 0.00 0.00 0.00 32.46 30.84 2vho n ARG 69 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2vho n GLN 70 N -1.59 0.52 0.00 -0.14 7.27 -1.23 -4.59 117.38 117.62 2vho n GLN 70 Ca -0.00 0.38 0.00 0.00 0.07 0.00 0.00 57.00 57.45 2vho n GLN 70 Cb 0.15 -1.58 0.00 0.00 2.41 0.00 0.00 30.24 31.22 2vho n GLN 70 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2vho n PHE 71 N -4.47 0.00 -0.31 3.69 7.35 -0.05 -0.44 117.46 123.24 2vho n PHE 71 Ca -0.22 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.60 2vho n PHE 71 Cb 0.53 -0.19 0.27 0.00 0.35 0.00 0.00 39.48 40.44 2vho n PHE 71 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2vho n ARG 72 N -2.06 -0.07 0.16 -4.13 1.74 -1.21 0.12 116.66 111.20 2vho n ARG 72 Ca 0.00 1.35 0.10 0.00 -0.77 0.00 0.00 57.85 58.53 2vho n ARG 72 Cb 0.00 -2.15 0.52 0.00 -1.02 0.00 0.00 32.46 29.81 2vho n ARG 72 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2vho n ASN 73 N -5.33 0.50 -0.01 0.55 4.13 0.42 0.18 115.26 115.69 2vho n ASN 73 Ca 0.21 0.71 -0.19 0.00 1.68 0.00 0.00 54.58 57.00 2vho n ASN 73 Cb 0.70 -0.75 -0.14 0.00 -1.54 0.00 0.00 39.78 38.05 2vho n ASN 73 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2vho n TYR 74 N -2.19 1.08 0.19 3.10 4.01 0.32 -2.78 117.16 120.89 2vho n TYR 74 Ca -0.01 0.25 0.04 0.00 -0.16 0.00 0.00 57.90 58.02 2vho n TYR 74 Cb 0.09 -1.15 0.47 0.00 -0.31 0.00 0.00 39.34 38.44 2vho n TYR 74 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2vho h TYR 75 N 0.05 0.08 0.00 -0.72 5.03 0.20 0.94 116.97 122.55 2vho h TYR 75 Ca -0.42 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 60.76 2vho h TYR 75 Cb 2.02 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 40.26 2vho h TYR 75 CO 0.06 0.24 -0.62 -0.22 -1.32 0.00 0.00 178.16 176.30 2vho h LYS 76 N 0.08 0.00 0.06 1.82 3.64 0.17 -2.68 116.57 119.66 2vho h LYS 76 Ca 0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2vho h LYS 76 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2vho h LYS 76 CO 0.02 0.56 -0.03 1.49 -2.27 0.00 0.00 179.45 179.22 2vho h GLU 77 N 0.00 -0.07 -0.86 1.90 4.57 -0.77 -3.07 114.58 116.27 2vho h GLU 77 Ca -0.01 0.00 0.21 0.00 -1.18 0.00 0.00 59.36 58.38 2vho h GLU 77 Cb 1.45 0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 29.90 2vho h GLU 77 CO 0.07 0.35 0.03 0.00 -1.18 0.00 0.00 179.01 178.28 2vho h ALA 78 N 0.39 0.96 0.49 2.92 0.00 0.83 -0.64 119.26 124.21 2vho h ALA 78 Ca -0.01 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2vho h ALA 78 Cb 0.45 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2vho h ALA 78 CO 0.01 -0.47 -0.48 0.00 0.00 0.00 0.00 179.25 178.31 2vho h ALA 79 N 1.82 -1.14 -0.88 0.00 0.00 -1.48 -3.17 119.26 114.41 2vho h ALA 79 Ca 0.49 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.36 2vho h ALA 79 Cb 0.93 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 2vho h ALA 79 CO -0.77 -1.17 0.57 -0.09 0.00 0.00 0.00 179.25 177.79 2vho h ARG 80 N -0.97 0.65 -6.67 0.00 2.43 -1.05 -3.41 114.38 105.37 2vho h ARG 80 Ca -0.06 -0.04 -0.52 0.00 -0.81 0.00 0.00 59.98 58.55 2vho h ARG 80 Cb 0.84 -0.15 0.06 0.00 -0.42 0.00 0.00 29.97 30.30 2vho h ARG 80 CO -0.05 0.43 0.96 -0.51 -1.51 0.00 0.00 179.97 179.29 2vho s LEU 81 N -9.77 4.37 1.17 3.80 1.43 -0.80 -4.96 118.68 113.91 2vho s LEU 81 Ca -0.10 2.83 -0.17 0.00 -1.03 0.00 0.00 54.13 55.65 2vho s LEU 81 Cb 0.22 -3.60 0.21 0.00 0.03 0.00 0.00 46.19 43.04 2vho s LEU 81 CO 0.79 -0.93 0.40 0.29 0.23 0.00 0.00 176.35 177.13 2vho n LYS 82 N 3.68 -2.63 0.00 1.70 5.02 -1.26 -4.60 118.16 120.07 2vho n LYS 82 Ca 0.14 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 2vho n LYS 82 Cb 0.36 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 2vho n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vho n GLY 83 N 2.01 0.74 3.54 0.72 0.00 -1.26 -4.56 105.19 106.38 2vho n GLY 83 Ca 0.05 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2vho n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vho s ASN 84 N -4.00 6.50 0.36 1.61 2.47 -1.26 -4.87 114.94 115.75 2vho s ASN 84 Ca 0.00 -1.48 0.19 0.00 0.42 0.00 0.00 52.86 51.98 2vho s ASN 84 Cb 0.00 -2.54 1.27 0.00 -1.45 0.00 0.00 41.25 38.53 2vho s ASN 84 CO 0.00 -1.46 1.57 0.41 -3.72 0.00 0.00 177.10 173.90 2vho n THR 85 N 6.63 -0.42 -0.04 -5.21 -1.04 -1.26 0.19 114.28 113.14 2vho n THR 85 Ca 0.29 2.04 -0.13 0.00 -2.04 0.00 0.00 64.05 64.21 2vho n THR 85 Cb 0.51 -3.27 -0.08 0.00 -1.82 0.00 0.00 70.33 65.66 2vho n THR 85 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2vho h GLY 86 N 0.00 0.21 0.96 3.41 0.00 -1.89 0.15 103.07 105.91 2vho h GLY 86 Ca 0.82 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.93 2vho h GLY 86 CO -0.79 0.19 0.07 -2.09 0.00 0.00 0.00 176.54 173.93 2vho h GLU 87 N -0.22 0.16 -0.88 4.80 4.81 -1.35 0.10 114.58 122.01 2vho h GLU 87 Ca 0.01 -0.02 0.22 0.00 -0.13 0.00 0.00 59.36 59.45 2vho h GLU 87 Cb 0.57 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.79 2vho h GLU 87 CO 0.02 0.16 0.34 -0.91 -0.73 0.00 0.00 179.01 177.89 2vho h ASN 88 N 0.13 0.23 0.28 1.04 2.35 0.23 0.87 115.58 120.70 2vho h ASN 88 Ca 0.04 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2vho h ASN 88 Cb 0.04 0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2vho h ASN 88 CO -0.01 -0.04 -0.14 0.25 -1.65 0.00 0.00 177.43 175.84 2vho h LEU 89 N 0.34 -0.34 -1.71 1.61 5.85 -0.12 -2.25 115.31 118.71 2vho h LEU 89 Ca 0.55 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.28 2vho h LEU 89 Cb 1.06 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2vho h LEU 89 CO -0.56 -0.23 0.09 -0.07 -0.34 0.00 0.00 178.44 177.33 2vho h LEU 90 N -0.38 0.25 0.00 2.25 3.38 0.25 0.11 115.31 121.16 2vho h LEU 90 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2vho h LEU 90 Cb 0.30 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2vho h LEU 90 CO 0.05 0.22 -0.17 0.00 0.09 0.00 0.00 178.44 178.64 2vho n ALA 91 N -2.50 2.73 0.22 1.53 0.00 0.17 -3.39 120.51 119.27 2vho n ALA 91 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.28 2vho n ALA 91 Cb 0.11 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.22 2vho n ALA 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vho n LEU 92 N -1.51 1.14 -0.04 0.00 4.77 -0.58 -2.48 117.00 118.30 2vho n LEU 92 Ca 0.06 -0.88 -0.05 0.00 -0.03 0.00 0.00 56.01 55.12 2vho n LEU 92 Cb 0.34 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.59 2vho n LEU 92 CO 0.30 0.24 0.76 -0.07 -1.33 0.00 0.00 177.39 177.29 2vho h LEU 93 N 0.78 0.63 0.00 2.23 3.38 -0.88 -3.22 115.31 118.23 2vho h LEU 93 Ca 0.00 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.58 2vho h LEU 93 Cb 0.19 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2vho h LEU 93 CO 0.00 0.82 -0.91 -0.33 0.09 0.00 0.00 178.44 178.11 2vho h GLU 94 N 0.56 0.00 -1.09 1.13 3.07 -1.65 -3.33 114.58 113.28 2vho h GLU 94 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2vho h GLU 94 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2vho h GLU 94 CO 0.04 0.84 0.00 0.41 -1.40 0.00 0.00 179.01 178.91 2vho n GLY 95 N 1.33 0.92 3.63 -3.84 0.00 -1.04 -3.86 105.19 102.33 2vho n GLY 95 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2vho n GLY 95 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vho s ARG 96 N -0.12 3.85 0.00 1.61 3.52 -1.25 -3.55 118.95 123.01 2vho s ARG 96 Ca 0.00 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.24 2vho s ARG 96 Cb 0.00 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2vho s ARG 96 CO 0.00 0.32 0.59 -0.11 -0.81 0.00 0.00 175.30 175.29 2vho n LEU 97 N 3.36 1.62 0.00 -0.88 7.94 -0.98 0.25 117.00 128.31 2vho n LEU 97 Ca -0.17 -0.81 0.00 0.00 -1.11 0.00 0.00 56.01 53.92 2vho n LEU 97 Cb 0.52 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 44.11 2vho n LEU 97 CO 0.34 0.29 -0.20 0.47 -1.11 0.00 0.00 177.39 177.19 2vho n ASP 98 N 0.44 2.02 -0.05 1.96 10.43 -1.25 -4.35 116.55 125.75 2vho n ASP 98 Ca 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 54.79 57.34 2vho n ASP 98 Cb 0.29 0.36 -0.02 0.00 1.84 0.00 0.00 41.12 43.59 2vho n ASP 98 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 177.20 175.00 2vho h ASN 99 N 0.00 -0.01 -0.97 -2.24 -1.24 -1.29 -3.01 115.58 106.82 2vho h ASN 99 Ca 0.00 -0.15 0.27 0.00 0.71 0.00 0.00 56.30 57.13 2vho h ASN 99 Cb 0.09 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 38.97 2vho h ASN 99 CO 0.00 0.57 0.05 0.58 -1.29 0.00 0.00 177.43 177.34 2vho h VAL 100 N -1.00 0.05 0.45 2.57 2.07 0.33 -1.62 116.25 119.10 2vho h VAL 100 Ca -0.00 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2vho h VAL 100 Cb 0.16 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2vho h VAL 100 CO 0.00 0.00 -0.22 0.58 0.02 0.00 0.00 177.57 177.96 2vho h VAL 101 N 0.02 0.51 0.06 2.57 2.07 -1.72 -3.27 116.25 116.49 2vho h VAL 101 Ca 0.59 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.79 2vho h VAL 101 Cb 1.23 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2vho h VAL 101 CO -0.89 0.06 -0.33 0.22 0.02 0.00 0.00 177.57 176.64 2vho h TYR 102 N -0.81 -0.97 0.00 1.57 3.20 -1.15 -0.79 116.97 118.02 2vho h TYR 102 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2vho h TYR 102 Cb 0.56 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2vho h TYR 102 CO -0.00 -0.37 0.38 0.07 -1.64 0.00 0.00 178.16 176.59 2vho h ARG 103 N -0.47 0.00 -4.87 1.82 0.11 -1.69 -3.11 114.38 106.17 2vho h ARG 103 Ca -0.00 0.00 -0.71 0.00 0.10 0.00 0.00 59.98 59.36 2vho h ARG 103 Cb 0.47 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 31.37 2vho h ARG 103 CO -0.19 0.00 1.04 -1.64 0.10 0.00 0.00 179.97 179.29 2vho s MET 104 N -4.07 3.82 0.00 0.08 -1.94 -0.30 -4.74 119.30 112.15 2vho s MET 104 Ca -0.03 -2.15 0.00 0.00 -1.71 0.00 0.00 55.69 51.80 2vho s MET 104 Cb 0.08 -4.97 0.00 0.00 2.01 0.00 0.00 34.83 31.95 2vho s MET 104 CO 0.25 -1.76 0.00 0.41 -0.01 0.00 0.00 175.02 173.92 2vho n GLY 105 N 4.83 -0.09 3.74 -0.03 0.00 -1.17 -4.74 105.19 107.73 2vho n GLY 105 Ca 0.29 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2vho n GLY 105 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vho s PHE 106 N 0.00 3.07 0.00 1.61 -0.71 -1.26 -3.42 117.98 117.27 2vho s PHE 106 Ca 0.00 0.97 0.00 0.00 -1.04 0.00 0.00 56.93 56.86 2vho s PHE 106 Cb 0.00 -3.80 0.00 0.00 -1.21 0.00 0.00 43.02 38.01 2vho s PHE 106 CO 0.00 -2.68 0.00 0.41 -1.34 0.00 0.00 175.22 171.61 2vho n GLY 107 N 2.60 0.48 0.17 1.99 0.00 -1.26 -4.14 105.19 105.03 2vho n GLY 107 Ca 0.08 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.95 2vho n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vho h ALA 108 N 0.00 -0.33 -3.00 4.61 0.00 -1.88 -3.44 119.26 115.21 2vho h ALA 108 Ca 0.00 -0.12 -0.63 0.00 0.00 0.00 0.00 54.91 54.16 2vho h ALA 108 Cb 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 2vho h ALA 108 CO 0.00 -0.33 -0.54 -0.08 0.00 0.00 0.00 179.25 178.31 2vho s THR 109 N -2.86 5.08 -1.46 0.00 -1.32 -1.26 -4.70 115.64 109.12 2vho s THR 109 Ca -0.07 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 2vho s THR 109 Cb 0.00 -3.46 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 2vho s THR 109 CO 0.24 0.15 0.43 0.54 -2.21 0.00 0.00 174.62 173.77 2vho n ARG 110 N 0.41 0.59 -0.04 7.08 1.74 -1.26 -0.11 116.66 125.07 2vho n ARG 110 Ca -0.07 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.03 2vho n ARG 110 Cb 0.51 -1.16 -0.13 0.00 -1.02 0.00 0.00 32.46 30.66 2vho n ARG 110 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vho n ALA 111 N -0.12 2.19 -0.01 7.54 0.00 -1.26 -2.92 120.51 125.93 2vho n ALA 111 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 53.44 52.75 2vho n ALA 111 Cb 0.08 -0.37 -0.00 0.00 0.00 0.00 0.00 19.45 19.16 2vho n ALA 111 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2vho h GLU 112 N 0.00 -0.04 -1.15 0.00 4.81 -0.90 -2.45 114.58 114.85 2vho h GLU 112 Ca -0.18 0.00 0.33 0.00 -0.13 0.00 0.00 59.36 59.38 2vho h GLU 112 Cb 1.29 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 2vho h GLU 112 CO 0.01 -0.03 1.03 0.00 -0.73 0.00 0.00 179.01 179.30 2vho h ALA 113 N -1.53 3.04 0.09 2.92 0.00 -1.17 -1.34 119.26 121.27 2vho h ALA 113 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2vho h ALA 113 Cb 0.03 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2vho h ALA 113 CO 0.01 -1.63 -0.04 -0.09 0.00 0.00 0.00 179.25 177.50 2vho h ARG 114 N 0.00 -0.11 -0.88 0.00 2.43 -1.57 -3.34 114.38 110.92 2vho h ARG 114 Ca 0.55 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.81 2vho h ARG 114 Cb 2.61 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 32.07 2vho h ARG 114 CO -0.01 -0.08 -0.49 0.94 -1.51 0.00 0.00 179.97 178.83 2vho n GLN 115 N -2.42 -0.36 -0.31 0.20 7.27 -0.51 -0.92 117.38 120.33 2vho n GLN 115 Ca -0.01 1.32 -0.04 0.00 0.07 0.00 0.00 57.00 58.34 2vho n GLN 115 Cb 0.05 -1.95 -0.01 0.00 2.41 0.00 0.00 30.24 30.74 2vho n GLN 115 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2vho n LEU 116 N -5.12 -0.63 -0.00 1.69 4.77 -1.21 -1.35 117.00 115.14 2vho n LEU 116 Ca 0.03 1.37 -0.01 0.00 -0.03 0.00 0.00 56.01 57.38 2vho n LEU 116 Cb 0.24 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2vho n LEU 116 CO -0.14 -1.19 0.50 0.58 -1.33 0.00 0.00 177.39 175.81 2vho h VAL 117 N 0.00 0.00 0.00 4.08 2.07 -1.15 -0.22 116.25 121.04 2vho h VAL 117 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2vho h VAL 117 Cb 0.41 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2vho h VAL 117 CO -0.76 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 176.59 2vho n SER 118 N -2.72 2.40 -2.66 0.57 2.88 -0.46 -3.03 113.62 110.60 2vho n SER 118 Ca -0.00 -1.68 -0.07 0.00 -1.33 0.00 0.00 58.87 55.79 2vho n SER 118 Cb 0.01 -0.42 0.04 0.00 -0.75 0.00 0.00 64.21 63.09 2vho n SER 118 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2vho n HIS 119 N 0.54 1.59 0.00 0.66 -0.00 -0.25 -4.96 115.22 112.80 2vho n HIS 119 Ca 0.00 -2.34 0.00 0.00 -0.00 0.00 0.00 57.72 55.38 2vho n HIS 119 Cb 0.40 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.12 2vho n HIS 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2vho n LYS 120 N -0.50 0.00 -1.99 -0.41 4.76 -1.17 -4.82 118.16 114.04 2vho n LYS 120 Ca 0.15 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.21 2vho n LYS 120 Cb 0.82 -3.37 0.02 0.00 -1.84 0.00 0.00 35.03 30.66 2vho n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2vho n ALA 121 N 0.78 6.45 -3.38 7.82 0.00 -0.29 -4.84 120.51 127.05 2vho n ALA 121 Ca 0.00 -4.02 -0.15 0.00 0.00 0.00 0.00 53.44 49.27 2vho n ALA 121 Cb 0.00 -2.11 -0.08 0.00 0.00 0.00 0.00 19.45 17.26 2vho n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vho s ILE 122 N -4.21 0.02 0.16 0.00 1.01 -1.26 -4.31 121.20 112.61 2vho s ILE 122 Ca 0.51 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.07 2vho s ILE 122 Cb 0.37 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2vho s ILE 122 CO -0.31 -0.09 -0.06 -0.32 0.00 0.00 0.00 174.94 174.16 2vho s MET 123 N -0.70 2.20 -0.27 2.79 -2.45 -1.18 -3.24 119.30 116.44 2vho s MET 123 Ca -0.08 -1.15 -0.18 0.00 -1.25 0.00 0.00 55.69 53.04 2vho s MET 123 Cb -0.03 -2.27 0.08 0.00 1.25 0.00 0.00 34.83 33.86 2vho s MET 123 CO 0.05 0.46 0.69 0.08 1.05 0.00 0.00 175.02 177.35 2vho s VAL 124 N -1.59 -0.00 0.00 10.11 1.01 0.48 -1.94 120.40 128.47 2vho s VAL 124 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2vho s VAL 124 Cb -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2vho s VAL 124 CO 0.16 0.00 0.00 -3.20 0.00 0.00 0.00 175.10 172.06 2vho n ASN 125 N 3.92 0.00 0.00 3.32 5.15 0.88 -2.30 115.26 126.23 2vho n ASN 125 Ca -0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 2vho n ASN 125 Cb 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.83 2vho n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vho n GLY 126 N 0.00 -0.09 0.00 8.20 0.00 -1.26 -4.64 105.19 107.40 2vho n GLY 126 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2vho n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vho n ARG 127 N 0.00 -0.99 -2.55 1.61 1.74 -0.97 -5.15 116.66 110.35 2vho n ARG 127 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 2vho n ARG 127 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 2vho n ARG 127 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2vho s VAL 128 N -2.00 3.76 -0.34 1.55 0.11 -1.26 -0.39 120.40 121.83 2vho s VAL 128 Ca 0.00 1.23 0.04 0.00 -2.93 0.00 0.00 61.98 60.32 2vho s VAL 128 Cb 0.00 -3.58 0.17 0.00 -1.53 0.00 0.00 36.38 31.44 2vho s VAL 128 CO 0.00 -0.10 0.47 -0.69 -3.33 0.00 0.00 175.10 171.44 2vho s VAL 129 N -1.80 -0.68 -2.58 2.04 1.01 -1.20 -4.85 120.40 112.34 2vho s VAL 129 Ca 0.62 -0.38 0.26 0.00 0.00 0.00 0.00 61.98 62.48 2vho s VAL 129 Cb -0.19 -0.70 0.44 0.00 0.00 0.00 0.00 36.38 35.93 2vho s VAL 129 CO 0.24 -0.27 1.58 -0.46 0.00 0.00 0.00 175.10 176.19 2vho n ASN 130 N 4.88 2.01 -4.59 3.32 6.94 -1.25 -4.55 115.26 122.01 2vho n ASN 130 Ca 0.06 -1.68 -0.41 0.00 -0.02 0.00 0.00 54.58 52.52 2vho n ASN 130 Cb 0.50 -0.04 -0.06 0.00 -2.36 0.00 0.00 39.78 37.82 2vho n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2vho s ILE 131 N -1.93 4.91 0.06 1.53 1.09 -1.26 -3.11 121.20 122.48 2vho s ILE 131 Ca 0.35 0.78 -0.35 0.00 -1.10 0.00 0.00 60.65 60.33 2vho s ILE 131 Cb 0.20 -4.04 -0.19 0.00 -1.06 0.00 0.00 42.46 37.37 2vho s ILE 131 CO 0.31 -0.21 1.53 0.00 -0.10 0.00 0.00 174.94 176.47 2vho h ALA 132 N 8.29 -1.32 0.00 9.38 0.00 -1.90 -2.72 119.26 130.98 2vho h ALA 132 Ca -0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2vho h ALA 132 Cb 1.11 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2vho h ALA 132 CO 0.82 -1.24 0.00 -1.13 0.00 0.00 0.00 179.25 177.70 2vho n SER 133 N -5.41 0.28 -4.60 0.00 3.41 -1.26 -2.89 113.62 103.15 2vho n SER 133 Ca -0.15 -0.87 -0.46 0.00 -0.26 0.00 0.00 58.87 57.12 2vho n SER 133 Cb 0.49 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2vho n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vho n TYR 134 N 0.00 1.41 -2.61 7.33 9.36 -1.03 -4.59 117.16 127.03 2vho n TYR 134 Ca 0.00 0.66 -0.43 0.00 3.32 0.00 0.00 57.90 61.45 2vho n TYR 134 Cb 0.07 -2.29 -0.02 0.00 -0.63 0.00 0.00 39.34 36.47 2vho n TYR 134 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2vho s GLN 135 N -0.95 4.17 -0.81 2.98 0.74 -1.26 -2.33 119.66 122.20 2vho s GLN 135 Ca 0.65 1.29 -0.00 0.00 0.05 0.00 0.00 55.36 57.35 2vho s GLN 135 Cb -0.75 -3.70 0.35 0.00 1.10 0.00 0.00 33.01 30.02 2vho s GLN 135 CO 0.56 -0.75 1.78 0.28 -0.55 0.00 0.00 175.29 176.60 2vho n VAL 136 N 5.56 3.92 -0.72 1.34 0.31 -1.23 -5.01 118.33 122.49 2vho n VAL 136 Ca 0.12 -4.84 -0.27 0.00 -0.01 0.00 0.00 64.34 59.33 2vho n VAL 136 Cb 0.46 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 2vho n VAL 136 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2vho n SER 137 N -0.41 -0.15 -4.59 4.52 3.41 -1.26 -4.80 113.62 110.34 2vho n SER 137 Ca 0.49 0.56 -0.30 0.00 -0.26 0.00 0.00 58.87 59.36 2vho n SER 137 Cb 0.31 -0.45 0.20 0.00 -0.26 0.00 0.00 64.21 64.02 2vho n SER 137 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2vho n PRO 138 N 0.67 -1.24 -1.28 4.33 -0.04 -1.26 -2.72 135.00 133.46 2vho n PRO 138 Ca 0.10 -0.31 -0.10 0.00 -0.04 0.00 0.00 63.50 63.15 2vho n PRO 138 Cb 0.06 -2.29 -0.04 0.00 -0.04 0.00 0.00 33.50 31.19 2vho n PRO 138 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2vho n ASN 139 N -4.50 -5.78 -4.98 3.54 4.13 0.55 -4.98 115.26 103.23 2vho n ASN 139 Ca 0.08 0.24 -0.20 0.00 1.68 0.00 0.00 54.58 56.38 2vho n ASN 139 Cb 0.53 -4.13 0.01 0.00 -1.54 0.00 0.00 39.78 34.65 2vho n ASN 139 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2vho s ASP 140 N -2.36 5.76 -0.16 6.41 1.01 -1.10 -4.86 116.67 121.36 2vho s ASP 140 Ca 0.00 -0.10 -0.00 0.00 0.71 0.00 0.00 52.55 53.16 2vho s ASP 140 Cb 0.00 -1.12 0.04 0.00 1.01 0.00 0.00 42.92 42.84 2vho s ASP 140 CO 0.00 -0.68 -0.07 0.68 0.21 0.00 0.00 175.17 175.31 2vho s VAL 141 N -2.40 1.20 0.73 -1.27 -7.23 -1.26 -1.25 120.40 108.92 2vho s VAL 141 Ca 0.50 -0.65 -0.01 0.00 -1.81 0.00 0.00 61.98 60.01 2vho s VAL 141 Cb -0.10 -1.33 0.13 0.00 0.56 0.00 0.00 36.38 35.64 2vho s VAL 141 CO 0.34 0.17 1.01 0.68 -0.31 0.00 0.00 175.10 177.00 2vho s VAL 142 N 1.60 2.11 -3.85 1.32 -7.23 -0.21 0.30 120.40 114.44 2vho s VAL 142 Ca 0.01 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2vho s VAL 142 Cb -0.15 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2vho s VAL 142 CO -0.08 0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.17 2vho n SER 143 N -2.88 0.00 -4.16 4.85 3.41 -0.82 -3.38 113.62 110.64 2vho n SER 143 Ca 0.15 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.48 2vho n SER 143 Cb 0.61 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.39 2vho n SER 143 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2vho s ILE 144 N -3.37 1.61 0.53 -1.33 1.01 -1.26 -3.13 121.20 115.25 2vho s ILE 144 Ca 0.00 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 2vho s ILE 144 Cb 0.00 -1.39 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 2vho s ILE 144 CO 0.00 0.46 1.12 -0.60 0.00 0.00 0.00 174.94 175.92 2vho s ARG 145 N 0.12 3.44 0.00 2.79 3.52 -1.26 -4.72 118.95 122.83 2vho s ARG 145 Ca -0.07 1.60 0.01 0.00 -0.13 0.00 0.00 55.73 57.13 2vho s ARG 145 Cb -0.13 -2.05 0.07 0.00 -1.56 0.00 0.00 34.95 31.28 2vho s ARG 145 CO 0.04 -0.78 0.63 -1.91 -0.81 0.00 0.00 175.30 172.47 2vho n GLU 146 N -1.19 0.03 -0.26 5.12 4.07 -1.26 -0.72 120.64 126.43 2vho n GLU 146 Ca 0.11 0.07 0.12 0.00 -0.06 0.00 0.00 57.16 57.39 2vho n GLU 146 Cb 0.51 -1.50 0.27 0.00 -0.06 0.00 0.00 31.44 30.66 2vho n GLU 146 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2vho n LYS 147 N -1.07 2.52 -1.80 5.31 4.01 -1.26 -4.39 118.16 121.48 2vho n LYS 147 Ca 0.01 -2.33 -0.02 0.00 -0.51 0.00 0.00 58.31 55.45 2vho n LYS 147 Cb 0.01 -1.52 0.04 0.00 -0.51 0.00 0.00 35.03 33.05 2vho n LYS 147 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2vho n ALA 148 N 1.46 1.42 -0.60 7.82 0.00 0.10 -5.03 120.51 125.69 2vho n ALA 148 Ca 0.21 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2vho n ALA 148 Cb 0.58 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2vho n ALA 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2vho n LYS 149 N -0.69 0.00 -0.76 0.00 4.81 -1.07 -4.00 118.16 116.44 2vho n LYS 149 Ca -0.14 0.20 -0.21 0.00 -0.87 0.00 0.00 58.31 57.29 2vho n LYS 149 Cb 0.68 -0.78 -0.03 0.00 0.02 0.00 0.00 35.03 34.92 2vho n LYS 149 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2vho n LYS 150 N -1.10 2.08 0.00 1.64 3.00 -1.26 -4.64 118.16 117.87 2vho n LYS 150 Ca 0.00 -1.38 0.00 0.00 -0.00 0.00 0.00 58.31 56.93 2vho n LYS 150 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 35.03 32.66 2vho n LYS 150 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2vho n GLN 151 N 3.89 0.00 0.00 1.64 7.27 -1.26 -5.07 117.38 123.85 2vho n GLN 151 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.51 2vho n GLN 151 Cb 0.21 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.86 2vho n GLN 151 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2vho n SER 152 N 0.00 0.00 0.23 1.69 2.88 -1.26 -4.92 113.62 112.24 2vho n SER 152 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 2vho n SER 152 Cb 0.00 0.00 0.86 0.00 -0.75 0.00 0.00 64.21 64.32 2vho n SER 152 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2vho h ARG 153 N 0.00 0.00 -0.73 -1.46 0.11 -1.97 -2.87 114.38 107.46 2vho h ARG 153 Ca 0.00 0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.23 2vho h ARG 153 Cb 0.00 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 30.97 2vho h ARG 153 CO 0.00 0.00 0.20 -0.24 0.10 0.00 0.00 179.97 180.03 2vho h VAL 154 N 0.00 0.55 0.02 0.08 3.04 -1.91 0.95 116.25 118.98 2vho h VAL 154 Ca 0.08 -0.10 -0.24 0.00 -1.01 0.00 0.00 66.70 65.42 2vho h VAL 154 Cb 0.57 0.22 0.01 0.00 -2.01 0.00 0.00 31.29 30.08 2vho h VAL 154 CO -0.00 0.05 -1.01 0.07 -1.01 0.00 0.00 177.57 175.67 2vho h LYS 155 N 0.30 0.46 0.00 4.17 2.10 -1.83 -2.49 116.57 119.27 2vho h LYS 155 Ca 0.41 -0.52 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2vho h LYS 155 Cb 0.68 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2vho h LYS 155 CO -0.49 1.17 0.00 0.00 -2.00 0.00 0.00 179.45 178.14 2vho n ALA 156 N -2.57 1.29 -0.06 0.07 0.00 0.26 -0.90 120.51 118.60 2vho n ALA 156 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 2vho n ALA 156 Cb 0.87 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 2vho n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho n ALA 157 N -1.18 1.42 -0.05 0.00 0.00 0.23 -4.56 120.51 116.36 2vho n ALA 157 Ca 0.00 -0.63 0.23 0.00 0.00 0.00 0.00 53.44 53.04 2vho n ALA 157 Cb 0.00 0.09 0.55 0.00 0.00 0.00 0.00 19.45 20.10 2vho n ALA 157 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vho h LEU 158 N -0.75 0.00 0.59 0.00 3.38 -0.77 -2.21 115.31 115.54 2vho h LEU 158 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2vho h LEU 158 Cb 0.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.56 2vho h LEU 158 CO -0.02 0.00 -0.28 1.05 0.09 0.00 0.00 178.44 179.28 2vho h GLU 159 N 0.00 -0.76 0.00 1.13 4.11 -1.26 -2.53 114.58 115.27 2vho h GLU 159 Ca 0.34 0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2vho h GLU 159 Cb 2.09 0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.51 2vho h GLU 159 CO -0.00 -0.45 0.00 1.47 0.07 0.00 0.00 179.01 180.10 2vho n LEU 160 N -5.34 0.52 0.03 3.06 -0.00 -0.86 -1.74 117.00 112.67 2vho n LEU 160 Ca -0.12 0.62 0.02 0.00 -0.00 0.00 0.00 56.01 56.54 2vho n LEU 160 Cb 0.34 -0.54 0.38 0.00 -0.00 0.00 0.00 43.42 43.60 2vho n LEU 160 CO 0.31 -0.46 1.03 0.00 -0.00 0.00 0.00 177.39 178.28 2vho h ALA 161 N 2.35 1.56 -0.99 1.47 0.00 -1.14 -1.17 119.26 121.34 2vho h ALA 161 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.90 2vho h ALA 161 Cb 0.37 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.89 2vho h ALA 161 CO 0.00 0.33 -0.51 -1.91 0.00 0.00 0.00 179.25 177.16 2vho n GLU 162 N -4.37 -0.36 0.10 0.00 2.13 -0.71 -3.03 120.64 114.39 2vho n GLU 162 Ca 0.02 1.50 -0.13 0.00 0.66 0.00 0.00 57.16 59.21 2vho n GLU 162 Cb 0.16 -2.22 -0.08 0.00 0.27 0.00 0.00 31.44 29.57 2vho n GLU 162 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2vho h GLN 163 N 0.00 -0.24 -6.57 5.31 7.50 -1.39 -3.44 115.11 116.28 2vho h GLN 163 Ca 0.23 0.02 -0.55 0.00 0.50 0.00 0.00 58.65 58.84 2vho h GLN 163 Cb 0.47 0.05 0.06 0.00 0.05 0.00 0.00 27.48 28.12 2vho h GLN 163 CO -0.95 0.06 0.90 0.54 -1.50 0.00 0.00 178.83 177.88 2vho n ARG 164 N -5.07 2.45 -1.46 1.46 5.12 -1.11 -4.74 116.66 113.31 2vho n ARG 164 Ca -0.09 0.88 -0.50 0.00 -1.93 0.00 0.00 57.85 56.21 2vho n ARG 164 Cb 0.22 -2.69 -0.07 0.00 -1.16 0.00 0.00 32.46 28.76 2vho n ARG 164 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2vho n GLU 165 N 3.74 1.14 -1.66 5.56 4.07 -1.26 -4.81 120.64 127.42 2vho n GLU 165 Ca 0.17 0.31 -0.48 0.00 -0.06 0.00 0.00 57.16 57.10 2vho n GLU 165 Cb 0.32 -2.49 -0.05 0.00 -0.06 0.00 0.00 31.44 29.16 2vho n GLU 165 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2vho n LYS 166 N 8.14 1.97 -1.71 5.31 5.02 -1.26 -4.89 118.16 130.74 2vho n LYS 166 Ca 0.40 0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 56.98 2vho n LYS 166 Cb 0.24 -2.48 -0.03 0.00 -0.02 0.00 0.00 35.03 32.74 2vho n LYS 166 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2vho s PRO 167 N 1.69 4.02 0.23 1.97 0.04 -1.26 -4.94 135.00 136.74 2vho s PRO 167 Ca 0.84 2.47 -0.01 0.00 0.04 0.00 0.00 61.00 64.34 2vho s PRO 167 Cb -0.74 -4.16 0.23 0.00 0.04 0.00 0.00 34.50 29.87 2vho s PRO 167 CO 0.43 -1.08 1.60 1.15 0.04 0.00 0.00 177.00 179.14 2vho h THR 168 N 5.81 1.30 -0.22 1.26 2.02 -1.94 -3.12 112.91 118.02 2vho h THR 168 Ca -0.47 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.10 2vho h THR 168 Cb 1.23 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 2vho h THR 168 CO 0.95 0.50 0.03 -2.67 0.37 0.00 0.00 175.52 174.69 2vho n TRP 169 N -4.02 0.77 -3.64 3.16 2.14 -1.26 -4.68 117.44 109.90 2vho n TRP 169 Ca -0.02 -0.33 -0.06 0.00 2.07 0.00 0.00 57.50 59.15 2vho n TRP 169 Cb 0.52 -0.27 -0.07 0.00 -0.81 0.00 0.00 31.31 30.68 2vho n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2vho s LEU 170 N -0.98 -0.74 -0.78 5.67 0.05 -1.18 -1.48 118.68 119.24 2vho s LEU 170 Ca 0.19 1.22 -0.08 0.00 0.05 0.00 0.00 54.13 55.51 2vho s LEU 170 Cb 0.15 2.14 0.20 0.00 -2.05 0.00 0.00 46.19 46.63 2vho s LEU 170 CO 0.05 -0.20 0.66 -1.61 -0.55 0.00 0.00 176.35 174.71 2vho s GLU 171 N 1.28 3.20 -0.48 1.48 2.02 -1.11 -4.67 118.70 120.42 2vho s GLU 171 Ca -0.07 -2.64 -0.28 0.00 0.02 0.00 0.00 54.97 52.00 2vho s GLU 171 Cb -0.05 -4.11 -0.00 0.00 0.10 0.00 0.00 34.13 30.07 2vho s GLU 171 CO -0.15 -1.24 1.62 0.54 0.02 0.00 0.00 175.26 176.05 2vho s VAL 172 N -0.20 3.63 0.34 2.63 0.11 -1.26 -3.78 120.40 121.87 2vho s VAL 172 Ca 0.19 0.56 -0.29 0.00 -2.93 0.00 0.00 61.98 59.52 2vho s VAL 172 Cb -0.14 -4.06 -0.11 0.00 -1.53 0.00 0.00 36.38 30.54 2vho s VAL 172 CO -0.07 -0.82 1.43 -1.81 -3.33 0.00 0.00 175.10 170.50 2vho s ASP 173 N 5.60 6.53 0.15 3.54 -0.00 -1.06 -4.90 116.67 126.53 2vho s ASP 173 Ca 0.65 2.87 -0.19 0.00 -0.00 0.00 0.00 52.55 55.88 2vho s ASP 173 Cb -0.15 -2.65 0.04 0.00 -0.00 0.00 0.00 42.92 40.15 2vho s ASP 173 CO 0.28 -0.74 1.68 0.00 -0.00 0.00 0.00 175.17 176.38 2vho h ALA 174 N 3.54 0.15 0.00 5.23 0.00 -1.93 -3.25 119.26 122.99 2vho h ALA 174 Ca -0.49 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 2vho h ALA 174 Cb 1.23 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2vho h ALA 174 CO 0.68 -0.49 -1.17 0.41 0.00 0.00 0.00 179.25 178.67 2vho n GLY 175 N -1.27 -0.78 1.35 0.00 0.00 -1.26 -4.55 105.19 98.67 2vho n GLY 175 Ca -0.00 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2vho n GLY 175 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vho n LYS 176 N -4.47 3.24 -3.52 1.61 -0.00 -1.26 -4.93 118.16 108.82 2vho n LYS 176 Ca -0.25 -2.31 -0.22 0.00 -0.00 0.00 0.00 58.31 55.53 2vho n LYS 176 Cb 0.55 -1.79 0.08 0.00 -0.00 0.00 0.00 35.03 33.87 2vho n LYS 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2vho n MET 177 N 0.85 -7.46 -1.70 -1.58 2.81 -1.23 -4.86 117.12 103.95 2vho n MET 177 Ca 0.21 0.78 -0.41 0.00 -1.81 0.00 0.00 57.70 56.46 2vho n MET 177 Cb 0.75 -5.67 -0.01 0.00 -0.71 0.00 0.00 33.22 27.59 2vho n MET 177 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2vho n GLU 178 N -4.71 3.13 -2.62 0.03 4.07 -1.25 -4.19 120.64 115.11 2vho n GLU 178 Ca 0.00 -2.62 -0.42 0.00 -0.06 0.00 0.00 57.16 54.06 2vho n GLU 178 Cb 0.56 -3.14 -0.01 0.00 -0.06 0.00 0.00 31.44 28.78 2vho n GLU 178 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2vho s GLY 179 N 2.72 1.56 0.21 8.31 0.00 -1.22 -2.57 107.32 116.33 2vho s GLY 179 Ca 0.51 -2.68 -0.30 0.00 0.00 0.00 0.00 44.72 42.26 2vho s GLY 179 CO -0.08 2.61 1.00 -1.59 0.00 0.00 0.00 173.10 175.04 2vho s THR 180 N 4.23 4.03 -0.31 0.90 2.01 -1.25 -1.04 115.64 124.21 2vho s THR 180 Ca 0.48 1.91 -0.16 0.00 0.31 0.00 0.00 61.69 64.23 2vho s THR 180 Cb 0.01 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2vho s THR 180 CO -0.01 0.40 0.42 0.12 -0.69 0.00 0.00 174.62 174.86 2vho s PHE 181 N -0.75 3.22 0.00 4.92 5.36 -0.38 -2.75 117.98 127.60 2vho s PHE 181 Ca 0.44 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2vho s PHE 181 Cb -0.27 -2.70 0.00 0.00 -0.34 0.00 0.00 43.02 39.71 2vho s PHE 181 CO 0.33 -0.36 0.00 1.17 -1.46 0.00 0.00 175.22 174.90 2vho n LYS 182 N 5.47 0.00 -4.39 10.12 4.81 -0.55 0.20 118.16 133.83 2vho n LYS 182 Ca -0.07 0.18 -0.19 0.00 -0.87 0.00 0.00 58.31 57.35 2vho n LYS 182 Cb 0.50 -0.60 -0.10 0.00 0.02 0.00 0.00 35.03 34.84 2vho n LYS 182 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2vho s ARG 183 N -0.56 1.48 -0.35 1.64 1.70 -1.21 -4.04 118.95 117.61 2vho s ARG 183 Ca 0.00 -1.76 -0.29 0.00 -0.47 0.00 0.00 55.73 53.21 2vho s ARG 183 Cb 0.00 -0.86 0.01 0.00 -0.57 0.00 0.00 34.95 33.53 2vho s ARG 183 CO 0.00 -0.07 1.19 0.15 -1.08 0.00 0.00 175.30 175.50 2vho s LYS 184 N -3.82 3.91 -0.46 3.89 1.02 -1.26 -4.91 119.74 118.11 2vho s LYS 184 Ca 0.30 1.03 -0.36 0.00 0.02 0.00 0.00 55.97 56.96 2vho s LYS 184 Cb 0.06 -3.84 -0.14 0.00 -0.52 0.00 0.00 37.83 33.39 2vho s LYS 184 CO 0.11 -1.12 2.25 -2.30 -0.92 0.00 0.00 175.35 173.37 2vho n PRO 185 N 7.31 0.72 -2.32 -1.68 -0.02 -1.26 -4.96 135.00 132.78 2vho n PRO 185 Ca 0.13 0.17 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 2vho n PRO 185 Cb 0.47 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 2vho n PRO 185 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2vho s GLU 186 N 6.62 3.48 0.58 -0.52 -6.30 -1.26 -4.72 118.70 116.58 2vho s GLU 186 Ca 1.14 1.47 0.39 0.00 -2.50 0.00 0.00 54.97 55.47 2vho s GLU 186 Cb -0.99 -2.04 2.09 0.00 0.00 0.00 0.00 34.13 33.18 2vho s GLU 186 CO 0.51 -0.71 2.18 0.07 0.02 0.00 0.00 175.26 177.33 2vho h ARG 187 N 1.20 0.00 0.00 4.30 0.11 -1.93 -3.32 114.38 114.75 2vho h ARG 187 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2vho h ARG 187 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2vho h ARG 187 CO 0.58 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.52 2vho n SER 188 N -2.87 0.00 -0.15 0.08 3.41 -1.26 -1.00 113.62 111.83 2vho n SER 188 Ca -0.02 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2vho n SER 188 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2vho n SER 188 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2vho n ASP 189 N -0.27 0.06 -4.65 4.04 5.75 -1.25 -4.65 116.55 115.59 2vho n ASP 189 Ca 0.00 -0.43 -0.40 0.00 -0.01 0.00 0.00 54.79 53.95 2vho n ASP 189 Cb 0.00 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 39.99 2vho n ASP 189 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2vho s LEU 190 N -0.70 4.12 -0.99 -2.12 1.02 -0.17 -4.95 118.68 114.88 2vho s LEU 190 Ca 0.00 0.65 -0.13 0.00 0.02 0.00 0.00 54.13 54.67 2vho s LEU 190 Cb 0.00 -2.72 -0.31 0.00 0.02 0.00 0.00 46.19 43.17 2vho s LEU 190 CO 0.00 -0.23 2.26 -1.20 0.02 0.00 0.00 176.35 177.20 2vho n SER 191 N 5.06 -1.07 -3.03 2.29 7.64 -1.26 -4.76 113.62 118.50 2vho n SER 191 Ca -0.04 -0.44 -0.16 0.00 1.01 0.00 0.00 58.87 59.24 2vho n SER 191 Cb 0.50 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2vho n SER 191 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vho n ALA 192 N 6.77 0.51 0.36 -0.43 0.00 -1.26 -4.57 120.51 121.89 2vho n ALA 192 Ca 0.67 -2.23 0.12 0.00 0.00 0.00 0.00 53.44 52.00 2vho n ALA 192 Cb 0.13 -1.10 0.22 0.00 0.00 0.00 0.00 19.45 18.70 2vho n ALA 192 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2vho h ASP 193 N 4.70 0.00 -1.22 0.00 -0.00 -1.99 -3.48 116.42 114.43 2vho h ASP 193 Ca 0.07 -0.02 -0.77 0.00 -0.00 0.00 0.00 57.03 56.31 2vho h ASP 193 Cb 0.98 0.00 0.04 0.00 -0.00 0.00 0.00 39.33 40.36 2vho h ASP 193 CO 0.29 0.01 0.29 0.00 -0.00 0.00 0.00 179.24 179.83 2vho n ILE 194 N -2.70 0.02 -2.88 4.15 0.00 -1.26 -4.88 119.36 111.81 2vho n ILE 194 Ca 0.04 -0.00 -0.43 0.00 0.00 0.00 0.00 62.75 62.35 2vho n ILE 194 Cb 0.49 -0.36 -0.03 0.00 0.00 0.00 0.00 39.64 39.74 2vho n ILE 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2vho s ASN 195 N 0.70 6.46 0.13 9.51 6.03 -1.26 -4.86 114.94 131.66 2vho s ASN 195 Ca 0.91 -1.65 -0.17 0.00 -1.03 0.00 0.00 52.86 50.93 2vho s ASN 195 Cb -1.20 -2.42 -0.01 0.00 -3.03 0.00 0.00 41.25 34.59 2vho s ASN 195 CO 0.58 -1.22 1.72 -0.08 -2.03 0.00 0.00 177.10 176.06 2vho h GLU 196 N 9.15 0.52 0.00 3.55 4.81 -1.97 -3.24 114.58 127.40 2vho h GLU 196 Ca 0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2vho h GLU 196 Cb 1.04 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2vho h GLU 196 CO 1.16 0.46 0.00 1.58 -0.73 0.00 0.00 179.01 181.47 2vho n HIS 197 N -4.73 0.00 0.24 0.92 -0.00 -1.26 -0.70 115.22 109.69 2vho n HIS 197 Ca -0.01 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.27 2vho n HIS 197 Cb 0.10 -0.19 0.62 0.00 -0.12 0.00 0.00 29.99 30.40 2vho n HIS 197 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2vho h LEU 198 N 0.00 0.00 0.18 0.27 3.38 -1.91 -2.77 115.31 114.45 2vho h LEU 198 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2vho h LEU 198 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 2vho h LEU 198 CO 0.00 0.17 -1.09 0.40 0.09 0.00 0.00 178.44 178.02 2vho h ILE 199 N 0.00 1.39 -1.01 1.22 2.04 -1.10 -2.67 117.51 117.40 2vho h ILE 199 Ca -0.00 -2.58 0.17 0.00 1.00 0.00 0.00 64.86 63.45 2vho h ILE 199 Cb 0.41 3.11 -0.10 0.00 -0.74 0.00 0.00 36.82 39.50 2vho h ILE 199 CO 0.02 0.75 0.62 -0.37 0.00 0.00 0.00 178.15 179.17 2vho h VAL 200 N -0.20 0.77 0.00 1.67 -1.51 -1.26 -0.07 116.25 115.66 2vho h VAL 200 Ca -0.19 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2vho h VAL 200 Cb 1.83 -0.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2vho h VAL 200 CO 0.19 0.15 -0.75 -0.62 -1.23 0.00 0.00 177.57 175.31 2vho n GLU 201 N -4.72 0.12 0.00 5.19 1.02 -1.16 -3.87 120.64 117.22 2vho n GLU 201 Ca 0.22 0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.43 2vho n GLU 201 Cb 0.51 -1.55 0.35 0.00 -0.02 0.00 0.00 31.44 30.73 2vho n GLU 201 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2vho n LEU 202 N -1.71 0.00 -3.15 -4.62 7.94 -0.04 -3.94 117.00 111.48 2vho n LEU 202 Ca 0.04 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.68 2vho n LEU 202 Cb 0.38 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.27 2vho n LEU 202 CO 0.38 0.00 0.07 -1.22 -1.11 0.00 0.00 177.39 175.51 2vho n TYR 203 N -0.69 3.40 -3.60 1.96 0.53 -1.23 -5.02 117.16 112.52 2vho n TYR 203 Ca 0.09 -4.02 -0.05 0.00 -1.02 0.00 0.00 57.90 52.89 2vho n TYR 203 Cb 0.04 -0.50 -0.03 0.00 -1.03 0.00 0.00 39.34 37.82 2vho n TYR 203 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2vho s SER 204 N -2.91 -0.16 0.00 7.72 1.04 -1.25 -5.11 113.70 113.02 2vho s SER 204 Ca 0.44 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2vho s SER 204 Cb 0.23 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2vho s SER 204 CO -0.09 -0.23 0.00 0.29 0.98 0.00 0.00 173.24 174.20