#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yvh s SER 4 N 0.00 1.72 0.00 3.42 0.15 -1.26 -5.01 113.70 112.72 2yvh s SER 4 Ca 0.00 -0.31 0.04 0.00 0.70 0.00 0.00 55.95 56.38 2yvh s SER 4 Cb 0.00 0.06 0.24 0.00 -1.71 0.00 0.00 66.02 64.61 2yvh s SER 4 CO 0.00 -0.32 0.70 0.29 1.20 0.00 0.00 173.24 175.11 2yvh n LYS 5 N 5.30 0.47 0.01 5.44 4.76 -1.26 -4.36 118.16 128.52 2yvh n LYS 5 Ca -0.06 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.28 2yvh n LYS 5 Cb 0.49 -1.13 -0.05 0.00 -1.84 0.00 0.00 35.03 32.50 2yvh n LYS 5 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2yvh h LYS 6 N 0.00 -0.01 -1.79 1.97 3.64 -2.01 0.12 116.57 118.48 2yvh h LYS 6 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2yvh h LYS 6 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2yvh h LYS 6 CO 0.00 -0.01 0.00 -1.91 -2.27 0.00 0.00 179.45 175.26 2yvh n GLU 7 N -5.14 0.49 0.00 1.90 2.13 -1.26 -3.07 120.64 115.69 2yvh n GLU 7 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2yvh n GLU 7 Cb 0.07 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.53 2yvh n GLU 7 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2yvh n ILE 9 N 1.33 0.00 -0.25 6.31 5.41 0.42 -1.65 119.36 130.93 2yvh n ILE 9 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 2yvh n ILE 9 Cb 0.25 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.33 2yvh n ILE 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2yvh h LEU 10 N 0.00 0.38 -0.56 1.39 4.07 -1.81 0.53 115.31 119.31 2yvh h LEU 10 Ca 0.00 0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 2yvh h LEU 10 Cb 0.00 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 2yvh h LEU 10 CO 0.00 0.19 0.20 0.03 -1.08 0.00 0.00 178.44 177.78 2yvh h ARG 11 N 0.53 0.86 -0.31 1.13 2.47 -1.62 0.36 114.38 117.80 2yvh h ARG 11 Ca 0.38 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 2yvh h ARG 11 Cb 0.48 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2yvh h ARG 11 CO -0.33 0.76 0.09 1.15 0.56 0.00 0.00 179.97 182.21 2yvh h THR 12 N 0.78 1.20 -0.47 2.04 2.02 -1.61 -0.39 112.91 116.49 2yvh h THR 12 Ca 0.19 -0.66 0.06 0.00 0.77 0.00 0.00 66.41 66.76 2yvh h THR 12 Cb 0.24 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 2yvh h THR 12 CO -0.01 0.22 0.18 0.00 0.37 0.00 0.00 175.52 176.28 2yvh h ALA 13 N 0.93 0.58 -0.27 6.16 0.00 0.48 0.41 119.26 127.55 2yvh h ALA 13 Ca 0.10 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2yvh h ALA 13 Cb 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2yvh h ALA 13 CO -0.00 -0.20 0.02 0.82 0.00 0.00 0.00 179.25 179.89 2yvh h ILE 14 N 0.37 0.83 -0.48 0.00 2.04 -0.14 -2.23 117.51 117.90 2yvh h ILE 14 Ca 0.22 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 2yvh h ILE 14 Cb 0.21 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2yvh h ILE 14 CO -0.21 0.02 0.17 -0.78 0.00 0.00 0.00 178.15 177.35 2yvh h ASP 15 N 0.11 0.68 -0.51 1.72 3.58 -0.36 -1.83 116.42 119.80 2yvh h ASP 15 Ca 0.13 -0.19 0.10 0.00 0.42 0.00 0.00 57.03 57.49 2yvh h ASP 15 Cb 0.15 -0.18 -0.10 0.00 1.72 0.00 0.00 39.33 40.92 2yvh h ASP 15 CO -0.19 0.68 -0.22 0.22 -2.88 0.00 0.00 179.24 176.84 2yvh h TYR 16 N 0.63 -0.57 0.00 0.28 3.20 0.03 -2.12 116.97 118.42 2yvh h TYR 16 Ca 0.16 0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2yvh h TYR 16 Cb 0.23 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2yvh h TYR 16 CO 0.01 -0.31 -0.32 -0.84 -1.64 0.00 0.00 178.16 175.06 2yvh h ILE 17 N -0.11 0.56 0.86 1.81 3.07 -1.00 -1.68 117.51 121.03 2yvh h ILE 17 Ca 0.24 -1.75 -0.04 0.00 1.55 0.00 0.00 64.86 64.85 2yvh h ILE 17 Cb 0.48 2.24 0.01 0.00 -0.27 0.00 0.00 36.82 39.28 2yvh h ILE 17 CO -0.58 0.32 -0.43 1.23 -1.05 0.00 0.00 178.15 177.63 2yvh h GLY 18 N 3.56 -1.25 1.91 0.16 0.00 -0.85 -3.05 103.07 103.56 2yvh h GLY 18 Ca -0.00 0.47 0.01 0.00 0.00 0.00 0.00 47.33 47.81 2yvh h GLY 18 CO 0.04 -0.45 0.03 -2.09 0.00 0.00 0.00 176.54 174.07 2yvh h GLU 19 N -1.18 0.00 0.00 4.80 4.81 -1.30 -3.44 114.58 118.26 2yvh h GLU 19 Ca -0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2yvh h GLU 19 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2yvh h GLU 19 CO 0.18 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 179.12 2yvh n TYR 20 N -4.13 0.00 -3.51 0.92 4.02 -0.64 -5.12 117.16 108.71 2yvh n TYR 20 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2yvh n TYR 20 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2yvh n TYR 20 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2yvh n SER 21 N 0.00 0.00 0.06 7.72 3.41 -1.17 -4.93 113.62 118.71 2yvh n SER 21 Ca 0.00 -0.85 -0.21 0.00 -0.26 0.00 0.00 58.87 57.55 2yvh n SER 21 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2yvh n SER 21 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2yvh h LEU 22 N 0.00 0.53 -2.34 1.04 6.46 -1.95 -3.22 115.31 115.82 2yvh h LEU 22 Ca 0.00 -0.95 -0.01 0.00 -0.12 0.00 0.00 57.88 56.80 2yvh h LEU 22 Cb 0.00 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.76 2yvh h LEU 22 CO 0.00 1.44 -0.04 1.05 -0.62 0.00 0.00 178.44 180.28 2yvh h GLU 23 N -0.29 0.00 0.00 1.25 9.09 -1.99 -1.45 114.58 121.19 2yvh h GLU 23 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.25 2yvh h GLU 23 Cb 1.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.83 2yvh h GLU 23 CO 0.17 0.04 -0.84 2.41 0.05 0.00 0.00 179.01 180.84 2yvh n THR 24 N -3.40 0.12 -2.43 -1.06 -1.04 -1.25 -4.86 114.28 100.36 2yvh n THR 24 Ca -0.02 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.05 61.41 2yvh n THR 24 Cb 0.16 0.29 -0.02 0.00 -1.82 0.00 0.00 70.33 68.93 2yvh n THR 24 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2yvh s LEU 25 N -3.58 4.13 0.22 -4.42 1.98 -0.55 -4.76 118.68 111.70 2yvh s LEU 25 Ca 0.06 1.60 -0.04 0.00 -2.89 0.00 0.00 54.13 52.87 2yvh s LEU 25 Cb 0.15 -3.54 -0.03 0.00 0.66 0.00 0.00 46.19 43.44 2yvh s LEU 25 CO 0.77 -0.81 0.24 -0.94 -1.89 0.00 0.00 176.35 173.73 2yvh s SER 26 N 2.07 0.14 0.12 3.68 1.04 -1.26 -5.00 113.70 114.49 2yvh s SER 26 Ca 0.54 -1.27 -0.27 0.00 0.48 0.00 0.00 55.95 55.43 2yvh s SER 26 Cb -0.21 0.45 -0.07 0.00 0.10 0.00 0.00 66.02 66.30 2yvh s SER 26 CO 0.15 -0.95 1.63 1.88 0.98 0.00 0.00 173.24 176.93 2yvh h TYR 27 N 2.49 -0.79 -0.17 5.02 0.05 -1.98 0.17 116.97 121.76 2yvh h TYR 27 Ca -0.33 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.52 2yvh h TYR 27 Cb 1.25 0.34 -0.07 0.00 1.01 0.00 0.00 36.73 39.26 2yvh h TYR 27 CO 0.43 -0.39 -0.42 -0.44 -1.05 0.00 0.00 178.16 176.29 2yvh h ASP 28 N -0.48 -1.32 -0.53 3.88 5.19 -1.97 0.56 116.42 121.76 2yvh h ASP 28 Ca 0.05 0.18 -0.06 0.00 -0.62 0.00 0.00 57.03 56.58 2yvh h ASP 28 Cb 0.53 0.54 -0.03 0.00 0.18 0.00 0.00 39.33 40.56 2yvh h ASP 28 CO -0.21 -0.41 0.12 0.77 -3.12 0.00 0.00 179.24 176.39 2yvh h SER 29 N -0.46 0.86 0.44 6.45 4.64 -1.83 -1.62 113.55 122.03 2yvh h SER 29 Ca 0.09 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 2yvh h SER 29 Cb 0.62 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2yvh h SER 29 CO -0.42 0.85 -0.38 0.25 -0.87 0.00 0.00 176.83 176.25 2yvh h LEU 30 N 0.87 0.00 -0.13 5.97 5.85 -0.15 -1.95 115.31 125.77 2yvh h LEU 30 Ca 0.18 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2yvh h LEU 30 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2yvh h LEU 30 CO 0.00 0.38 0.07 0.00 -0.34 0.00 0.00 178.44 178.56 2yvh h ALA 31 N 1.62 0.17 0.09 1.25 0.00 1.00 -2.02 119.26 121.36 2yvh h ALA 31 Ca -0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2yvh h ALA 31 Cb 0.70 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2yvh h ALA 31 CO 0.05 -0.30 -0.19 1.49 0.00 0.00 0.00 179.25 180.29 2yvh h GLU 32 N 0.12 -0.35 -0.05 0.00 4.81 -1.12 -0.29 114.58 117.71 2yvh h GLU 32 Ca 0.05 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2yvh h GLU 32 Cb 0.06 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2yvh h GLU 32 CO -0.01 -0.23 0.06 0.00 -0.73 0.00 0.00 179.01 178.10 2yvh h ALA 33 N 0.47 1.59 -0.01 2.92 0.00 -1.31 -2.80 119.26 120.13 2yvh h ALA 33 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2yvh h ALA 33 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2yvh h ALA 33 CO -0.12 -0.08 -0.29 0.25 0.00 0.00 0.00 179.25 179.01 2yvh n THR 34 N -3.82 0.00 -1.87 0.00 -2.24 -0.76 -4.95 114.28 100.64 2yvh n THR 34 Ca -0.02 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.29 2yvh n THR 34 Cb 0.15 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 2yvh n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yvh n GLY 35 N 1.03 0.30 4.00 3.38 0.00 -0.15 -4.98 105.19 108.77 2yvh n GLY 35 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2yvh n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yvh n LEU 36 N -2.24 0.00 -4.95 0.99 4.32 -1.04 -5.03 117.00 109.05 2yvh n LEU 36 Ca -0.12 -2.24 -0.22 0.00 -0.02 0.00 0.00 56.01 53.41 2yvh n LEU 36 Cb 0.48 -0.63 -0.02 0.00 -1.62 0.00 0.00 43.42 41.63 2yvh n LEU 36 CO 0.16 -0.95 -0.06 -0.94 -1.22 0.00 0.00 177.39 174.37 2yvh s SER 37 N -5.10 6.24 0.25 -1.43 1.04 -1.26 -4.62 113.70 108.82 2yvh s SER 37 Ca 0.67 0.05 -0.03 0.00 0.48 0.00 0.00 55.95 57.12 2yvh s SER 37 Cb -0.04 -1.82 0.41 0.00 0.10 0.00 0.00 66.02 64.67 2yvh s SER 37 CO 0.44 -0.05 1.83 0.50 0.98 0.00 0.00 173.24 176.94 2yvh h LYS 38 N 1.36 0.87 -0.10 4.02 3.64 -1.95 0.12 116.57 124.53 2yvh h LYS 38 Ca -0.51 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2yvh h LYS 38 Cb 1.23 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2yvh h LYS 38 CO 0.62 0.58 0.04 1.03 -2.27 0.00 0.00 179.45 179.45 2yvh h SER 39 N 0.90 0.05 -0.62 4.20 0.87 -1.99 -0.14 113.55 116.83 2yvh h SER 39 Ca 0.41 0.01 0.13 0.00 -1.23 0.00 0.00 61.79 61.11 2yvh h SER 39 Cb 0.33 -0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.18 2yvh h SER 39 CO -0.23 0.05 0.01 1.23 -0.53 0.00 0.00 176.83 177.36 2yvh h GLY 40 N 0.09 0.66 0.94 5.77 0.00 -1.59 -1.51 103.07 107.43 2yvh h GLY 40 Ca 0.04 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 2yvh h GLY 40 CO -0.04 -0.20 0.04 1.41 0.00 0.00 0.00 176.54 177.76 2yvh h LEU 41 N 0.12 0.64 -1.84 3.11 3.38 -0.69 -3.03 115.31 117.01 2yvh h LEU 41 Ca 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2yvh h LEU 41 Cb 0.52 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2yvh h LEU 41 CO -0.52 0.76 -0.10 0.40 0.09 0.00 0.00 178.44 179.06 2yvh h ILE 42 N 0.50 1.01 0.54 1.22 2.04 -0.68 0.12 117.51 122.26 2yvh h ILE 42 Ca 0.12 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2yvh h ILE 42 Cb 0.40 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2yvh h ILE 42 CO 0.01 0.10 -0.46 0.22 0.00 0.00 0.00 178.15 178.02 2yvh h TYR 43 N 0.00 -1.26 -0.41 1.37 5.03 -1.16 -2.77 116.97 117.77 2yvh h TYR 43 Ca -0.00 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 2yvh h TYR 43 Cb 0.19 0.48 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 2yvh h TYR 43 CO 0.00 -0.64 0.07 0.45 -1.32 0.00 0.00 178.16 176.71 2yvh h HIS 44 N -0.99 0.64 -2.53 -3.82 3.86 -1.51 -3.41 115.15 107.40 2yvh h HIS 44 Ca -0.06 -0.06 -0.59 0.00 -1.16 0.00 0.00 60.37 58.50 2yvh h HIS 44 Cb 0.84 -0.19 -0.39 0.00 1.06 0.00 0.00 27.41 28.74 2yvh h HIS 44 CO -0.20 0.58 -0.89 -0.06 0.86 0.00 0.00 177.93 178.22 2yvh s PHE 45 N -5.09 1.47 0.65 2.45 0.40 0.39 -5.01 117.98 113.23 2yvh s PHE 45 Ca -0.08 -2.42 0.24 0.00 -0.60 0.00 0.00 56.93 54.07 2yvh s PHE 45 Cb 0.16 -1.24 1.26 0.00 0.51 0.00 0.00 43.02 43.71 2yvh s PHE 45 CO 0.77 -0.78 1.71 -1.00 0.70 0.00 0.00 175.22 176.62 2yvh h PRO 46 N 5.80 0.00 -3.85 0.24 0.13 -1.73 -3.38 132.00 129.20 2yvh h PRO 46 Ca 0.21 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.25 2yvh h PRO 46 Cb 0.89 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.90 2yvh h PRO 46 CO 0.42 0.00 -0.31 -1.54 -0.23 0.00 0.00 178.00 176.34 2yvh s SER 47 N -4.28 0.04 0.27 1.44 1.04 -1.26 -5.01 113.70 105.93 2yvh s SER 47 Ca -0.03 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.58 2yvh s SER 47 Cb 0.09 0.43 0.37 0.00 0.10 0.00 0.00 66.02 67.01 2yvh s SER 47 CO 0.30 -0.88 1.75 -0.09 0.98 0.00 0.00 173.24 175.30 2yvh h ARG 48 N 2.55 0.67 -0.55 4.02 2.43 -2.00 -2.38 114.38 119.13 2yvh h ARG 48 Ca -0.32 -0.20 0.11 0.00 -0.81 0.00 0.00 59.98 58.76 2yvh h ARG 48 Cb 1.23 -0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.61 2yvh h ARG 48 CO 0.49 0.75 -0.05 1.25 -1.51 0.00 0.00 179.97 180.90 2yvh h HIS 49 N 0.62 -0.13 0.00 2.20 2.76 -1.96 -0.40 115.15 118.23 2yvh h HIS 49 Ca 0.11 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2yvh h HIS 49 Cb 0.52 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 2yvh h HIS 49 CO 0.02 -0.18 -0.18 0.00 -1.30 0.00 0.00 177.93 176.29 2yvh h ALA 50 N 1.52 1.44 0.04 5.26 0.00 -1.79 -1.88 119.26 123.85 2yvh h ALA 50 Ca 0.28 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 2yvh h ALA 50 Cb 0.43 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2yvh h ALA 50 CO -0.51 0.23 -1.06 1.25 0.00 0.00 0.00 179.25 179.16 2yvh h LEU 51 N 0.00 0.61 -0.43 0.00 7.12 -0.99 -2.40 115.31 119.22 2yvh h LEU 51 Ca -0.00 -0.53 -0.12 0.00 0.13 0.00 0.00 57.88 57.35 2yvh h LEU 51 Cb 0.39 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.32 2yvh h LEU 51 CO 0.02 1.35 -0.21 -0.07 -0.13 0.00 0.00 178.44 179.40 2yvh h LEU 52 N 0.23 0.94 -0.60 2.25 -0.00 -0.69 -3.14 115.31 114.30 2yvh h LEU 52 Ca -0.11 -0.40 -0.02 0.00 -0.00 0.00 0.00 57.88 57.35 2yvh h LEU 52 Cb 1.72 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 42.09 2yvh h LEU 52 CO 0.19 1.14 0.31 0.25 -0.00 0.00 0.00 178.44 180.33 2yvh h LEU 53 N 0.74 0.76 -0.81 1.67 5.85 -1.42 -0.35 115.31 121.75 2yvh h LEU 53 Ca 0.10 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2yvh h LEU 53 Cb 0.79 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2yvh h LEU 53 CO 0.06 0.65 0.00 0.61 -0.34 0.00 0.00 178.44 179.43 2yvh n GLY 54 N -1.00 0.00 2.49 3.75 0.00 -0.90 -0.89 105.19 108.64 2yvh n GLY 54 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2yvh n GLY 54 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2yvh n HIS 56 N 0.20 0.00 -0.17 1.61 -0.00 -0.14 -0.92 115.22 115.79 2yvh n HIS 56 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 2yvh n HIS 56 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 29.99 30.07 2yvh n HIS 56 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2yvh h GLU 57 N 0.00 0.19 -0.33 -0.41 5.08 -1.27 -1.53 114.58 116.31 2yvh h GLU 57 Ca 0.00 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2yvh h GLU 57 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2yvh h GLU 57 CO 0.00 0.12 -0.33 1.25 -1.00 0.00 0.00 179.01 179.05 2yvh h LEU 58 N 0.19 0.76 0.09 1.33 6.46 -1.24 -2.52 115.31 120.39 2yvh h LEU 58 Ca 0.27 -0.31 -0.28 0.00 -0.12 0.00 0.00 57.88 57.44 2yvh h LEU 58 Cb 0.40 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 2yvh h LEU 58 CO -0.39 1.02 -1.35 -0.07 -0.62 0.00 0.00 178.44 177.04 2yvh h LEU 59 N 0.61 0.31 -1.60 2.25 4.07 -1.79 -1.40 115.31 117.77 2yvh h LEU 59 Ca 0.06 -0.38 -0.03 0.00 0.08 0.00 0.00 57.88 57.61 2yvh h LEU 59 Cb 0.86 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 2yvh h LEU 59 CO 0.07 1.31 -0.11 0.00 -1.08 0.00 0.00 178.44 178.63 2yvh h ALA 60 N 0.65 1.67 0.06 1.53 0.00 -1.31 -2.37 119.26 119.48 2yvh h ALA 60 Ca -0.17 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.41 2yvh h ALA 60 Cb 1.96 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.71 2yvh h ALA 60 CO 0.17 0.25 -0.77 -0.44 0.00 0.00 0.00 179.25 178.45 2yvh h ASP 61 N 0.12 0.58 -0.98 0.00 5.19 -1.36 -1.07 116.42 118.91 2yvh h ASP 61 Ca 0.03 -0.82 0.24 0.00 -0.62 0.00 0.00 57.03 55.85 2yvh h ASP 61 Cb 0.27 -0.18 -0.08 0.00 0.18 0.00 0.00 39.33 39.52 2yvh h ASP 61 CO 0.02 1.34 0.64 0.44 -3.12 0.00 0.00 179.24 178.56 2yvh h ASP 62 N -0.10 0.41 0.00 6.45 3.45 -1.14 0.18 116.42 125.67 2yvh h ASP 62 Ca -0.11 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 2yvh h ASP 62 Cb 1.51 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 40.26 2yvh h ASP 62 CO 0.15 0.13 -0.09 -0.25 -1.57 0.00 0.00 179.24 177.60 2yvh h TRP 63 N 0.39 0.00 -0.74 4.55 2.91 -1.37 -1.12 115.95 120.57 2yvh h TRP 63 Ca 0.53 0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.71 2yvh h TRP 63 Cb 1.36 0.00 -0.13 0.00 -0.51 0.00 0.00 29.16 29.87 2yvh h TRP 63 CO -0.00 0.45 -0.07 0.22 -1.03 0.00 0.00 178.44 178.01 2yvh h ASP 64 N -1.00 -0.48 -0.11 2.65 3.58 -1.10 0.41 116.42 120.37 2yvh h ASP 64 Ca -0.02 0.20 0.04 0.00 0.42 0.00 0.00 57.03 57.68 2yvh h ASP 64 Cb 0.47 0.39 -0.04 0.00 1.72 0.00 0.00 39.33 41.87 2yvh h ASP 64 CO -0.01 -0.21 -0.15 0.50 -2.88 0.00 0.00 179.24 176.50 2yvh h LYS 65 N 0.06 -0.18 -0.25 0.28 3.11 -0.71 -2.14 116.57 116.73 2yvh h LYS 65 Ca 0.39 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 58.27 2yvh h LYS 65 Cb 0.65 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.91 2yvh h LYS 65 CO -0.70 -0.12 0.17 1.49 -2.81 0.00 0.00 179.45 177.48 2yvh h GLU 66 N -0.19 0.19 0.21 1.90 4.57 0.28 0.26 114.58 121.80 2yvh h GLU 66 Ca 0.09 -0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 57.97 2yvh h GLU 66 Cb 0.31 -0.04 0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2yvh h GLU 66 CO -0.23 0.13 -1.25 -0.07 -1.18 0.00 0.00 179.01 176.41 2yvh h LEU 67 N 0.20 0.74 0.00 1.64 3.38 0.04 -3.13 115.31 118.17 2yvh h LEU 67 Ca 0.11 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.16 2yvh h LEU 67 Cb 0.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2yvh h LEU 67 CO -0.02 1.60 -0.10 0.08 0.09 0.00 0.00 178.44 180.09 2yvh h ARG 68 N 0.00 0.00 0.00 1.13 0.11 -1.19 -2.59 114.38 111.84 2yvh h ARG 68 Ca -0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2yvh h ARG 68 Cb 1.98 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.06 2yvh h ARG 68 CO 0.23 0.00 0.00 -3.47 0.10 0.00 0.00 179.97 176.83 2yvh n ASP 69 N -2.88 0.69 0.00 0.08 4.64 0.06 -3.20 116.55 115.94 2yvh n ASP 69 Ca 0.04 0.70 0.00 0.00 -1.38 0.00 0.00 54.79 54.14 2yvh n ASP 69 Cb 0.51 -0.83 0.00 0.00 -1.04 0.00 0.00 41.12 39.76 2yvh n ASP 69 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 2yvh n ILE 70 N -2.29 0.00 -2.92 5.18 5.41 -1.21 -4.91 119.36 118.62 2yvh n ILE 70 Ca 0.01 -0.24 -0.43 0.00 1.00 0.00 0.00 62.75 63.10 2yvh n ILE 70 Cb 0.20 1.25 -0.05 0.00 -0.71 0.00 0.00 39.64 40.33 2yvh n ILE 70 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2yvh s THR 71 N -0.25 4.58 0.01 1.39 2.01 -0.98 -4.82 115.64 117.58 2yvh s THR 71 Ca 0.00 0.40 -0.13 0.00 0.31 0.00 0.00 61.69 62.28 2yvh s THR 71 Cb 0.00 -4.38 -0.07 0.00 0.01 0.00 0.00 72.50 68.06 2yvh s THR 71 CO 0.00 -0.82 1.04 0.03 -0.69 0.00 0.00 174.62 174.18 2yvh h ARG 72 N 9.07 -0.44 -4.23 4.92 3.08 -1.91 -3.42 114.38 121.45 2yvh h ARG 72 Ca -0.25 0.03 -0.71 0.00 0.07 0.00 0.00 59.98 59.12 2yvh h ARG 72 Cb 1.08 0.10 -0.32 0.00 0.08 0.00 0.00 29.97 30.91 2yvh h ARG 72 CO 1.00 -0.29 -0.43 0.34 -1.07 0.00 0.00 179.97 179.52 2yvh s ASP 73 N -2.94 5.50 0.00 7.04 2.15 -1.26 -4.96 116.67 122.20 2yvh s ASP 73 Ca -0.07 -2.15 0.17 0.00 0.43 0.00 0.00 52.55 50.94 2yvh s ASP 73 Cb 0.01 -1.92 1.01 0.00 -0.30 0.00 0.00 42.92 41.72 2yvh s ASP 73 CO 0.20 -0.58 1.51 -0.81 -0.17 0.00 0.00 175.17 175.32 2yvh n PRO 74 N 4.52 0.78 0.07 4.34 -0.04 -1.26 -1.55 135.00 141.85 2yvh n PRO 74 Ca -0.02 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.33 2yvh n PRO 74 Cb 0.41 -1.34 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2yvh n PRO 74 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2yvh h GLU 75 N 0.00 0.33 -6.56 0.54 3.07 -2.00 -3.46 114.58 106.51 2yvh h GLU 75 Ca 0.00 -0.33 -0.56 0.00 -0.50 0.00 0.00 59.36 57.97 2yvh h GLU 75 Cb 0.00 0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 27.93 2yvh h GLU 75 CO 0.00 1.00 0.91 0.34 -1.40 0.00 0.00 179.01 179.87 2yvh s ASP 76 N -6.99 6.71 0.45 1.42 -1.08 -0.60 -4.93 116.67 111.66 2yvh s ASP 76 Ca -0.05 0.71 0.13 0.00 -0.52 0.00 0.00 52.55 52.83 2yvh s ASP 76 Cb 0.10 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 40.04 2yvh s ASP 76 CO 0.84 -1.14 2.03 1.55 0.52 0.00 0.00 175.17 178.98 2yvh h PRO 77 N 8.95 0.09 0.00 4.34 0.13 -1.88 -0.50 132.00 143.12 2yvh h PRO 77 Ca -0.23 -0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.75 2yvh h PRO 77 Cb 1.06 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2yvh h PRO 77 CO 1.09 0.18 -0.65 -0.07 -0.23 0.00 0.00 178.00 178.32 2yvh h LEU 78 N 0.09 0.00 -0.33 1.56 4.07 -1.95 -2.67 115.31 116.08 2yvh h LEU 78 Ca 0.02 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.79 2yvh h LEU 78 Cb 0.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 2yvh h LEU 78 CO 0.01 0.65 -0.60 -0.08 -1.08 0.00 0.00 178.44 177.34 2yvh h GLU 79 N 0.00 0.77 -0.11 1.13 4.57 -1.40 -1.87 114.58 117.67 2yvh h GLU 79 Ca -0.01 -0.52 -0.20 0.00 -1.18 0.00 0.00 59.36 57.45 2yvh h GLU 79 Cb 1.31 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 2yvh h GLU 79 CO 0.08 1.14 -0.75 0.07 -1.18 0.00 0.00 179.01 178.37 2yvh h ARG 80 N 0.57 0.59 -0.68 1.92 0.11 -1.47 -2.49 114.38 112.93 2yvh h ARG 80 Ca -0.00 -0.48 0.09 0.00 0.10 0.00 0.00 59.98 59.68 2yvh h ARG 80 Cb 1.20 0.10 -0.04 0.00 1.11 0.00 0.00 29.97 32.34 2yvh h ARG 80 CO 0.13 1.11 0.45 1.25 0.10 0.00 0.00 179.97 183.00 2yvh h LEU 81 N 0.40 0.52 -0.35 0.08 5.85 -1.47 0.87 115.31 121.21 2yvh h LEU 81 Ca -0.04 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 2yvh h LEU 81 Cb 1.36 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2yvh h LEU 81 CO 0.14 0.32 -0.36 -0.09 -0.34 0.00 0.00 178.44 178.11 2yvh h ARG 82 N 0.59 0.87 -0.34 1.25 2.43 -0.94 -2.76 114.38 115.47 2yvh h ARG 82 Ca 0.31 -0.46 -0.06 0.00 -0.81 0.00 0.00 59.98 58.95 2yvh h ARG 82 Cb 0.43 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2yvh h ARG 82 CO -0.10 1.11 -0.03 0.00 -1.51 0.00 0.00 179.97 179.44 2yvh h ALA 83 N 0.75 0.46 -0.32 2.80 0.00 -0.96 -1.45 119.26 120.54 2yvh h ALA 83 Ca 0.05 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2yvh h ALA 83 Cb 0.96 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 2yvh h ALA 83 CO 0.09 0.25 -0.46 0.28 0.00 0.00 0.00 179.25 179.41 2yvh h VAL 84 N 0.42 0.08 -0.83 0.00 2.07 -0.85 0.44 116.25 117.58 2yvh h VAL 84 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.72 2yvh h VAL 84 Cb 0.49 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 2yvh h VAL 84 CO 0.02 0.00 0.47 0.58 0.02 0.00 0.00 177.57 178.66 2yvh h VAL 85 N -0.41 0.89 -0.14 2.57 2.07 -1.41 0.97 116.25 120.79 2yvh h VAL 85 Ca 0.10 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2yvh h VAL 85 Cb 0.61 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2yvh h VAL 85 CO -0.53 0.14 -0.26 0.58 0.02 0.00 0.00 177.57 177.52 2yvh h VAL 86 N 0.77 1.36 0.00 2.57 2.07 0.13 -1.15 116.25 122.01 2yvh h VAL 86 Ca 0.41 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 2yvh h VAL 86 Cb 0.40 2.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2yvh h VAL 86 CO -0.26 0.45 -0.11 0.71 0.02 0.00 0.00 177.57 178.38 2yvh h THR 87 N 0.03 0.20 -0.55 2.57 1.35 0.31 -2.11 112.91 114.71 2yvh h THR 87 Ca 0.01 -1.15 -0.11 0.00 -0.55 0.00 0.00 66.41 64.61 2yvh h THR 87 Cb 0.84 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 2yvh h THR 87 CO 0.06 0.11 -0.07 -0.07 -0.25 0.00 0.00 175.52 175.29 2yvh h LEU 88 N 0.00 1.01 0.00 3.87 3.38 -0.72 -1.13 115.31 121.72 2yvh h LEU 88 Ca -0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2yvh h LEU 88 Cb 0.97 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2yvh h LEU 88 CO 0.01 1.11 -0.70 0.00 0.09 0.00 0.00 178.44 178.95 2yvh h ALA 89 N 0.94 0.60 0.00 1.53 0.00 -0.93 -3.37 119.26 118.02 2yvh h ALA 89 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2yvh h ALA 89 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2yvh h ALA 89 CO 0.04 0.00 -0.85 0.39 0.00 0.00 0.00 179.25 178.83 2yvh n GLU 90 N -2.43 0.00 -0.49 0.00 1.02 -0.82 -4.92 120.64 113.00 2yvh n GLU 90 Ca 0.02 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.24 2yvh n GLU 90 Cb 0.49 -0.82 0.27 0.00 -0.02 0.00 0.00 31.44 31.37 2yvh n GLU 90 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2yvh n ASN 91 N -2.48 4.09 -4.15 1.62 4.13 -0.44 -4.95 115.26 113.08 2yvh n ASN 91 Ca 0.00 -2.89 -0.20 0.00 1.68 0.00 0.00 54.58 53.17 2yvh n ASN 91 Cb 0.43 -0.54 -0.13 0.00 -1.54 0.00 0.00 39.78 38.00 2yvh n ASN 91 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2yvh s VAL 92 N -2.61 1.10 0.00 2.41 -7.23 -1.12 -4.94 120.40 108.01 2yvh s VAL 92 Ca 0.42 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2yvh s VAL 92 Cb 0.33 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 36.26 2yvh s VAL 92 CO 0.11 -0.04 0.00 -1.54 -0.31 0.00 0.00 175.10 173.32 2yvh n SER 93 N 1.78 0.00 0.47 4.85 3.41 -1.26 -4.97 113.62 117.89 2yvh n SER 93 Ca -0.19 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.23 2yvh n SER 93 Cb 0.55 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.40 2yvh n SER 93 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2yvh h ARG 94 N 0.00 -1.13 -0.94 4.33 2.43 -1.96 -2.77 114.38 114.34 2yvh h ARG 94 Ca 0.00 0.08 0.26 0.00 -0.81 0.00 0.00 59.98 59.50 2yvh h ARG 94 Cb 0.00 0.26 -0.17 0.00 -0.42 0.00 0.00 29.97 29.64 2yvh h ARG 94 CO 0.00 -0.75 0.07 -1.35 -1.51 0.00 0.00 179.97 176.43 2yvh h PRO 95 N -1.20 0.05 -0.53 0.20 0.11 -1.86 0.87 132.00 129.64 2yvh h PRO 95 Ca -0.12 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.04 2yvh h PRO 95 Cb 0.90 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.95 2yvh h PRO 95 CO 0.20 0.03 0.25 0.93 -0.21 0.00 0.00 178.00 179.20 2yvh h GLU 96 N 0.05 0.47 -0.05 1.05 4.39 -1.94 0.04 114.58 118.59 2yvh h GLU 96 Ca 0.57 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.24 2yvh h GLU 96 Cb 1.17 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2yvh h GLU 96 CO -0.84 0.31 0.02 1.25 -1.16 0.00 0.00 179.01 178.59 2yvh h LEU 97 N 0.48 0.06 -0.83 1.33 6.46 0.96 -1.46 115.31 122.32 2yvh h LEU 97 Ca 0.24 -0.18 0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2yvh h LEU 97 Cb 0.18 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 2yvh h LEU 97 CO -0.19 0.23 0.53 -0.07 -0.62 0.00 0.00 178.44 178.33 2yvh h LEU 98 N -0.11 0.88 -0.13 2.25 -0.00 -0.56 -0.71 115.31 116.94 2yvh h LEU 98 Ca 0.01 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2yvh h LEU 98 Cb 0.19 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 2yvh h LEU 98 CO -0.00 0.61 0.03 -0.07 -0.00 0.00 0.00 178.44 179.01 2yvh h LEU 99 N 1.04 0.20 -0.50 1.67 4.07 -1.02 -1.12 115.31 119.64 2yvh h LEU 99 Ca 0.33 -0.24 0.09 0.00 0.08 0.00 0.00 57.88 58.13 2yvh h LEU 99 Cb 0.00 -0.05 -0.07 0.00 1.08 0.00 0.00 40.66 41.62 2yvh h LEU 99 CO -0.11 0.39 0.09 -0.07 -1.08 0.00 0.00 178.44 177.66 2yvh h LEU 100 N 0.00 -0.01 -0.74 1.67 3.38 -0.70 0.47 115.31 119.37 2yvh h LEU 100 Ca 0.04 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2yvh h LEU 100 Cb 0.27 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2yvh h LEU 100 CO 0.00 0.02 0.32 0.40 0.09 0.00 0.00 178.44 179.27 2yvh h ILE 101 N 0.23 1.25 -0.11 1.22 2.04 -0.98 -2.55 117.51 118.61 2yvh h ILE 101 Ca 0.25 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 2yvh h ILE 101 Cb 0.34 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2yvh h ILE 101 CO -0.33 0.31 -0.44 -0.78 0.00 0.00 0.00 178.15 176.91 2yvh h ASP 102 N 1.06 0.27 -0.76 1.72 3.58 -0.39 -3.38 116.42 118.52 2yvh h ASP 102 Ca 0.25 -0.12 0.18 0.00 0.42 0.00 0.00 57.03 57.76 2yvh h ASP 102 Cb 0.18 -0.07 -0.13 0.00 1.72 0.00 0.00 39.33 41.03 2yvh h ASP 102 CO -0.02 0.68 0.09 0.00 -2.88 0.00 0.00 179.24 177.11 2yvh h ALA 103 N 1.34 0.90 0.00 -0.78 0.00 0.35 -1.25 119.26 119.82 2yvh h ALA 103 Ca 0.02 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2yvh h ALA 103 Cb 0.86 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2yvh h ALA 103 CO 0.07 -0.41 0.00 -0.35 0.00 0.00 0.00 179.25 178.56 2yvh n PRO 104 N -5.27 0.09 0.00 0.00 -0.04 -1.26 -2.65 135.00 125.87 2yvh n PRO 104 Ca 0.15 0.24 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 2yvh n PRO 104 Cb 0.50 -1.50 0.77 0.00 -0.04 0.00 0.00 33.50 33.23 2yvh n PRO 104 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2yvh n SER 105 N -1.33 0.00 -3.57 3.54 3.41 -0.47 -4.72 113.62 110.48 2yvh n SER 105 Ca 0.03 -0.78 -0.01 0.00 -0.26 0.00 0.00 58.87 57.85 2yvh n SER 105 Cb 0.07 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 2yvh n SER 105 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2yvh s HIS 106 N -2.04 -0.95 0.19 7.33 5.65 -1.08 -5.05 115.29 119.34 2yvh s HIS 106 Ca 0.39 1.72 0.04 0.00 0.25 0.00 0.00 55.06 57.45 2yvh s HIS 106 Cb 0.18 0.57 0.54 0.00 -1.18 0.00 0.00 32.58 32.69 2yvh s HIS 106 CO 0.31 -0.47 0.91 -2.30 -0.65 0.00 0.00 174.74 172.54 2yvh n PRO 107 N 4.81 -0.04 -0.29 2.88 -0.02 -1.26 0.72 135.00 141.80 2yvh n PRO 107 Ca -0.13 0.85 -0.05 0.00 -2.02 0.00 0.00 63.50 62.14 2yvh n PRO 107 Cb 0.53 -1.39 0.06 0.00 -0.02 0.00 0.00 33.50 32.68 2yvh n PRO 107 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2yvh h ASP 108 N 0.00 1.05 -0.17 2.55 3.32 -1.97 -1.87 116.42 119.34 2yvh h ASP 108 Ca 0.39 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 2yvh h ASP 108 Cb 0.88 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 2yvh h ASP 108 CO -0.52 0.90 -0.08 -0.26 -1.72 0.00 0.00 179.24 177.56 2yvh h PHE 109 N 1.12 0.41 0.09 4.55 0.04 0.08 -2.23 116.94 121.00 2yvh h PHE 109 Ca 0.27 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.95 2yvh h PHE 109 Cb 0.14 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 2yvh h PHE 109 CO 0.01 0.67 -0.49 -0.07 -0.60 0.00 0.00 178.31 177.83 2yvh h LEU 110 N 0.04 -1.47 -1.90 1.54 4.07 -1.38 -2.47 115.31 113.74 2yvh h LEU 110 Ca 0.04 0.16 0.34 0.00 0.08 0.00 0.00 57.88 58.49 2yvh h LEU 110 Cb 0.56 0.55 -0.06 0.00 1.08 0.00 0.00 40.66 42.79 2yvh h LEU 110 CO 0.02 -0.50 0.83 0.78 -1.08 0.00 0.00 178.44 178.49 2yvh h ASN 111 N -0.67 0.07 1.24 -0.43 -0.26 -1.34 0.16 115.58 114.34 2yvh h ASN 111 Ca -0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2yvh h ASN 111 Cb 0.69 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 2yvh h ASN 111 CO -0.28 0.01 0.00 0.00 -1.06 0.00 0.00 177.43 176.10 2yvh n ALA 112 N -2.72 2.15 -0.23 -0.83 0.00 -0.84 -2.33 120.51 115.71 2yvh n ALA 112 Ca 0.26 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.80 2yvh n ALA 112 Cb 1.20 -1.45 0.29 0.00 0.00 0.00 0.00 19.45 19.49 2yvh n ALA 112 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2yvh n TRP 113 N -2.12 0.85 -0.19 0.00 7.02 0.55 -4.62 117.44 118.93 2yvh n TRP 113 Ca 0.05 -0.45 -0.09 0.00 -1.02 0.00 0.00 57.50 55.99 2yvh n TRP 113 Cb 0.37 -0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.29 2yvh n TRP 113 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2yvh h ARG 114 N 4.20 1.04 0.00 -0.99 0.11 -1.41 -2.22 114.38 115.10 2yvh h ARG 114 Ca 0.00 -0.35 0.00 0.00 0.10 0.00 0.00 59.98 59.73 2yvh h ARG 114 Cb 0.97 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.97 2yvh h ARG 114 CO 0.00 1.04 0.00 2.41 0.10 0.00 0.00 179.97 183.52 2yvh n THR 115 N -4.16 0.00 0.17 0.08 -1.04 -1.26 -1.88 114.28 106.20 2yvh n THR 115 Ca 0.02 1.37 0.09 0.00 -2.04 0.00 0.00 64.05 63.50 2yvh n THR 115 Cb 0.37 -2.29 0.48 0.00 -1.82 0.00 0.00 70.33 67.07 2yvh n THR 115 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2yvh h VAL 116 N 0.00 0.00 0.00 12.58 3.04 -1.85 0.48 116.25 130.49 2yvh h VAL 116 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2yvh h VAL 116 Cb 0.00 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 29.67 2yvh h VAL 116 CO 0.00 0.00 -1.07 0.59 -1.01 0.00 0.00 177.57 176.08 2yvh n ASN 117 N -2.18 0.84 -0.02 3.17 5.03 -0.84 -3.91 115.26 117.36 2yvh n ASN 117 Ca -0.01 -0.81 -0.03 0.00 0.87 0.00 0.00 54.58 54.60 2yvh n ASN 117 Cb 0.21 1.04 -0.01 0.00 -1.02 0.00 0.00 39.78 40.00 2yvh n ASN 117 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2yvh n HIS 118 N -1.60 0.00 1.97 3.10 8.25 -0.03 -4.07 115.22 122.84 2yvh n HIS 118 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.62 2yvh n HIS 118 Cb 0.36 -0.12 0.75 0.00 1.12 0.00 0.00 29.99 32.10 2yvh n HIS 118 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2yvh n GLN 119 N -2.95 1.03 0.00 -0.41 3.00 -0.14 -4.29 117.38 113.63 2yvh n GLN 119 Ca -0.06 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2yvh n GLN 119 Cb 0.55 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 29.38 2yvh n GLN 119 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2yvh n TRP 120 N -0.85 0.00 -3.31 1.08 7.02 -1.26 -5.02 117.44 115.10 2yvh n TRP 120 Ca 0.19 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.29 2yvh n TRP 120 Cb 0.10 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.93 2yvh n TRP 120 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2yvh s ILE 121 N -0.53 5.17 1.13 -0.99 1.09 -1.25 -4.82 121.20 120.99 2yvh s ILE 121 Ca 0.00 0.92 -0.15 0.00 -1.10 0.00 0.00 60.65 60.32 2yvh s ILE 121 Cb 0.00 -3.81 0.25 0.00 -1.06 0.00 0.00 42.46 37.84 2yvh s ILE 121 CO 0.00 0.28 1.06 -2.16 -0.10 0.00 0.00 174.94 174.02 2yvh s PRO 122 N 0.97 -0.62 -0.18 2.79 0.04 -1.26 -4.77 135.00 131.97 2yvh s PRO 122 Ca 0.25 0.44 -0.05 0.00 0.04 0.00 0.00 61.00 61.68 2yvh s PRO 122 Cb -0.15 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.74 2yvh s PRO 122 CO 0.10 -3.42 -0.00 0.16 0.04 0.00 0.00 177.00 173.87 2yvh s ASP 123 N -3.24 4.96 -0.17 6.66 -4.77 -1.26 -4.99 116.67 113.85 2yvh s ASP 123 Ca 0.68 -0.12 -0.03 0.00 -3.30 0.00 0.00 52.55 49.77 2yvh s ASP 123 Cb -0.18 -1.83 -0.09 0.00 -1.09 0.00 0.00 42.92 39.72 2yvh s ASP 123 CO 0.59 0.12 1.79 1.07 0.70 0.00 0.00 175.17 179.45 2yvh n THR 124 N 3.86 1.37 -3.66 2.11 5.66 -1.26 -4.89 114.28 117.47 2yvh n THR 124 Ca -0.17 -0.73 -0.39 0.00 -3.05 0.00 0.00 64.05 59.71 2yvh n THR 124 Cb 0.52 -1.77 -0.10 0.00 -1.55 0.00 0.00 70.33 67.43 2yvh n THR 124 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2yvh s ASP 125 N 2.91 5.50 -1.50 1.09 1.11 -1.26 -4.59 116.67 119.92 2yvh s ASP 125 Ca 0.28 -1.74 -0.02 0.00 0.18 0.00 0.00 52.55 51.25 2yvh s ASP 125 Cb 0.12 -1.93 0.02 0.00 1.07 0.00 0.00 42.92 42.19 2yvh s ASP 125 CO -0.01 -0.56 0.26 -0.67 1.18 0.00 0.00 175.17 175.38 2yvh n ASP 126 N 4.81 0.02 0.17 0.27 -0.08 -1.26 -4.87 116.55 115.61 2yvh n ASP 126 Ca -0.08 -1.14 0.13 0.00 -1.51 0.00 0.00 54.79 52.20 2yvh n ASP 126 Cb 0.42 -2.34 0.44 0.00 2.34 0.00 0.00 41.12 41.98 2yvh n ASP 126 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2yvh h LEU 127 N -1.76 0.00 -0.82 -2.67 -0.00 -1.88 -3.14 115.31 105.03 2yvh h LEU 127 Ca -0.64 0.00 0.20 0.00 -0.00 0.00 0.00 57.88 57.44 2yvh h LEU 127 Cb 1.39 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 41.92 2yvh h LEU 127 CO 0.68 0.00 0.24 -0.33 -0.00 0.00 0.00 178.44 179.03 2yvh h GLU 128 N 0.00 0.27 -2.97 0.17 3.07 -1.95 -3.10 114.58 110.06 2yvh h GLU 128 Ca 0.00 -0.02 -0.62 0.00 -0.50 0.00 0.00 59.36 58.23 2yvh h GLU 128 Cb 0.64 -0.06 -0.41 0.00 -0.84 0.00 0.00 28.75 28.08 2yvh h GLU 128 CO 0.00 0.18 -0.65 -0.80 -1.40 0.00 0.00 179.01 176.33 2yvh s ASN 129 N -5.18 4.16 -0.30 1.42 -0.87 -1.19 -5.00 114.94 107.98 2yvh s ASN 129 Ca -0.12 -3.62 -0.15 0.00 -1.57 0.00 0.00 52.86 47.39 2yvh s ASN 129 Cb 0.24 -1.40 0.18 0.00 -0.02 0.00 0.00 41.25 40.25 2yvh s ASN 129 CO 0.77 -0.11 1.17 -0.62 -2.57 0.00 0.00 177.10 175.73 2yvh s ASP 130 N -1.05 -0.05 0.32 -1.22 -1.08 -1.17 -5.01 116.67 107.40 2yvh s ASP 130 Ca 0.26 -0.00 0.06 0.00 -0.52 0.00 0.00 52.55 52.34 2yvh s ASP 130 Cb -0.05 0.69 0.74 0.00 -1.46 0.00 0.00 42.92 42.84 2yvh s ASP 130 CO -0.16 -0.01 1.82 0.00 0.52 0.00 0.00 175.17 177.35 2yvh h ALA 131 N 6.34 1.72 0.00 3.66 0.00 -1.94 -2.67 119.26 126.37 2yvh h ALA 131 Ca -0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2yvh h ALA 131 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2yvh h ALA 131 CO -0.15 -0.02 -0.09 1.25 0.00 0.00 0.00 179.25 180.24 2yvh h HIS 132 N 0.78 0.09 -0.48 0.00 -0.00 -1.98 -1.52 115.15 112.05 2yvh h HIS 132 Ca 0.52 -0.05 0.08 0.00 -0.00 0.00 0.00 60.37 60.92 2yvh h HIS 132 Cb 0.77 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.10 2yvh h HIS 132 CO -0.00 0.85 0.07 -0.22 -0.00 0.00 0.00 177.93 178.63 2yvh h LYS 133 N -0.69 0.20 -0.17 5.26 3.64 -1.95 -0.83 116.57 122.02 2yvh h LYS 133 Ca -0.01 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2yvh h LYS 133 Cb 0.88 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2yvh h LYS 133 CO 0.02 0.13 -0.27 0.07 -2.27 0.00 0.00 179.45 177.13 2yvh h ARG 134 N 0.20 0.31 0.00 1.90 0.11 -1.47 -1.05 114.38 114.39 2yvh h ARG 134 Ca 0.24 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2yvh h ARG 134 Cb 0.33 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2yvh h ARG 134 CO -0.33 0.56 0.00 0.00 0.10 0.00 0.00 179.97 180.30 2yvh h ALA 135 N 1.44 1.00 0.03 0.08 0.00 -0.37 -0.37 119.26 121.07 2yvh h ALA 135 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 2yvh h ALA 135 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2yvh h ALA 135 CO 0.05 0.00 -1.19 0.28 0.00 0.00 0.00 179.25 178.38 2yvh h VAL 136 N 0.00 1.50 -0.06 0.00 2.07 -0.19 -3.29 116.25 116.28 2yvh h VAL 136 Ca 0.00 -3.21 -0.23 0.00 0.82 0.00 0.00 66.70 64.08 2yvh h VAL 136 Cb 0.53 2.79 0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2yvh h VAL 136 CO 0.00 0.88 -0.90 0.22 0.02 0.00 0.00 177.57 177.79 2yvh h TYR 137 N 0.02 0.90 -0.71 1.57 3.20 -0.09 -3.13 116.97 118.73 2yvh h TYR 137 Ca -0.09 -0.45 0.15 0.00 3.14 0.00 0.00 58.73 61.48 2yvh h TYR 137 Cb 1.86 -0.12 -0.10 0.00 1.54 0.00 0.00 36.73 39.91 2yvh h TYR 137 CO 0.02 1.27 0.18 1.25 -1.64 0.00 0.00 178.16 179.23 2yvh h LEU 138 N 0.40 0.03 -0.76 2.82 7.12 -1.24 0.34 115.31 124.02 2yvh h LEU 138 Ca -0.08 0.14 -0.00 0.00 0.13 0.00 0.00 57.88 58.06 2yvh h LEU 138 Cb 1.53 0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 41.80 2yvh h LEU 138 CO 0.17 -0.02 0.46 0.58 -0.13 0.00 0.00 178.44 179.51 2yvh h VAL 139 N 0.28 1.21 0.09 1.05 2.07 -1.61 0.13 116.25 119.48 2yvh h VAL 139 Ca 0.40 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2yvh h VAL 139 Cb 0.66 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2yvh h VAL 139 CO -0.48 0.22 -0.04 -0.61 0.02 0.00 0.00 177.57 176.68 2yvh h GLN 140 N 1.04 -0.12 -0.58 1.57 5.75 -1.14 0.92 115.11 122.55 2yvh h GLN 140 Ca 0.27 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.89 2yvh h GLN 140 Cb -0.05 0.03 -0.11 0.00 1.07 0.00 0.00 27.48 28.42 2yvh h GLN 140 CO -0.05 0.13 -0.31 -0.07 -2.65 0.00 0.00 178.83 175.88 2yvh h LEU 141 N -0.36 -1.07 -1.06 -2.39 4.07 -0.09 0.30 115.31 114.72 2yvh h LEU 141 Ca -0.01 0.22 -0.05 0.00 0.08 0.00 0.00 57.88 58.11 2yvh h LEU 141 Cb 0.30 0.54 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 2yvh h LEU 141 CO 0.02 -0.29 0.07 0.00 -1.08 0.00 0.00 178.44 177.16 2yvh h ALA 142 N 1.07 1.23 -0.40 1.53 0.00 -0.52 -1.84 119.26 120.34 2yvh h ALA 142 Ca 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2yvh h ALA 142 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2yvh h ALA 142 CO -0.66 0.52 0.13 0.00 0.00 0.00 0.00 179.25 179.24 2yvh h ALA 143 N 1.37 0.52 -0.60 0.00 0.00 -0.14 -1.44 119.26 118.97 2yvh h ALA 143 Ca 0.15 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2yvh h ALA 143 Cb 0.33 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2yvh h ALA 143 CO 0.01 0.15 0.32 -0.44 0.00 0.00 0.00 179.25 179.28 2yvh h ASP 144 N 0.49 0.46 -0.65 0.00 3.45 -0.78 0.49 116.42 119.89 2yvh h ASP 144 Ca 0.13 0.03 0.12 0.00 0.43 0.00 0.00 57.03 57.74 2yvh h ASP 144 Cb 0.24 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.91 2yvh h ASP 144 CO -0.01 0.30 0.44 1.23 -1.57 0.00 0.00 179.24 179.63 2yvh h GLY 145 N 0.60 0.58 1.49 2.75 0.00 -0.97 -1.06 103.07 106.45 2yvh h GLY 145 Ca 0.27 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.29 2yvh h GLY 145 CO -0.18 0.08 -1.02 -2.00 0.00 0.00 0.00 176.54 173.42 2yvh h LEU 146 N 0.38 0.00 -0.65 3.11 5.85 -0.07 -1.57 115.31 122.36 2yvh h LEU 146 Ca 0.31 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 2yvh h LEU 146 Cb 0.68 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2yvh h LEU 146 CO -0.08 0.60 0.15 0.15 -0.34 0.00 0.00 178.44 178.91 2yvh h PHE 147 N 0.00 1.11 0.00 1.25 -0.00 -0.21 -3.27 116.94 115.82 2yvh h PHE 147 Ca -0.09 -0.14 0.00 0.00 -0.00 0.00 0.00 57.97 57.74 2yvh h PHE 147 Cb 1.54 -0.31 0.00 0.00 -0.00 0.00 0.00 35.95 37.18 2yvh h PHE 147 CO 0.00 0.92 -0.99 1.33 -0.00 0.00 0.00 178.31 179.58 2yvh n VAL 148 N -4.28 0.27 -0.36 1.41 0.24 -0.47 -4.59 118.33 110.55 2yvh n VAL 148 Ca 0.04 -0.31 -0.06 0.00 -2.04 0.00 0.00 64.34 61.97 2yvh n VAL 148 Cb 0.26 0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.63 2yvh n VAL 148 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2yvh n HIS 149 N -2.12 -0.23 0.33 6.34 -0.00 -0.60 -0.70 115.22 118.24 2yvh n HIS 149 Ca 0.02 1.09 0.13 0.00 0.46 0.00 0.00 57.72 59.42 2yvh n HIS 149 Cb 0.46 -0.66 0.57 0.00 -0.12 0.00 0.00 29.99 30.24 2yvh n HIS 149 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 2yvh h ASP 150 N 0.00 0.00 -0.01 0.26 3.45 -1.83 -1.75 116.42 116.54 2yvh h ASP 150 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2yvh h ASP 150 Cb 0.42 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 2yvh h ASP 150 CO -0.84 0.00 -0.42 -1.22 -1.57 0.00 0.00 179.24 175.18 2yvh n TYR 151 N -2.39 0.00 -0.01 4.55 4.01 0.12 -4.34 117.16 119.09 2yvh n TYR 151 Ca 0.01 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2yvh n TYR 151 Cb 0.19 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 2yvh n TYR 151 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2yvh n ILE 152 N -0.51 0.15 0.46 -0.72 -0.00 -1.03 -4.81 119.36 112.90 2yvh n ILE 152 Ca 0.05 -0.12 0.05 0.00 -0.00 0.00 0.00 62.75 62.73 2yvh n ILE 152 Cb 0.29 -0.44 -0.04 0.00 -0.00 0.00 0.00 39.64 39.45 2yvh n ILE 152 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2yvh n HIS 153 N -1.95 0.00 -3.42 1.39 8.25 -0.69 -5.02 115.22 113.79 2yvh n HIS 153 Ca -0.04 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.25 2yvh n HIS 153 Cb 0.43 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.56 2yvh n HIS 153 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2yvh n ASP 154 N -0.86 -6.30 -2.65 0.41 2.03 -1.26 -4.94 116.55 102.97 2yvh n ASP 154 Ca 0.03 -0.64 -0.03 0.00 0.52 0.00 0.00 54.79 54.66 2yvh n ASP 154 Cb 0.18 -4.02 0.10 0.00 -0.72 0.00 0.00 41.12 36.66 2yvh n ASP 154 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2yvh n ASP 155 N -2.45 -1.04 -4.66 1.67 2.03 -1.26 -5.14 116.55 105.70 2yvh n ASP 155 Ca -0.10 -1.56 -0.55 0.00 0.52 0.00 0.00 54.79 53.10 2yvh n ASP 155 Cb 0.58 0.82 -0.07 0.00 -0.72 0.00 0.00 41.12 41.74 2yvh n ASP 155 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2yvh n VAL 156 N 0.92 0.17 -2.29 5.18 0.24 -1.26 -4.80 118.33 116.49 2yvh n VAL 156 Ca -0.04 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.82 2yvh n VAL 156 Cb 0.75 -1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.05 2yvh n VAL 156 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2yvh s LEU 157 N 2.24 4.48 0.70 1.34 1.43 -1.26 -5.04 118.68 122.57 2yvh s LEU 157 Ca 0.93 2.46 -0.15 0.00 -1.03 0.00 0.00 54.13 56.34 2yvh s LEU 157 Cb -1.03 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 41.58 2yvh s LEU 157 CO 0.58 -0.36 1.17 -0.94 0.23 0.00 0.00 176.35 177.03 2yvh s SER 158 N -0.52 4.54 0.29 2.29 1.04 -1.26 -4.82 113.70 115.27 2yvh s SER 158 Ca 0.48 2.23 -0.01 0.00 0.48 0.00 0.00 55.95 59.13 2yvh s SER 158 Cb -0.36 -2.58 0.66 0.00 0.10 0.00 0.00 66.02 63.84 2yvh s SER 158 CO 0.46 -2.02 1.58 0.11 0.98 0.00 0.00 173.24 174.34 2yvh h LYS 159 N -0.15 0.02 -0.34 4.02 1.57 -1.99 -0.08 116.57 119.62 2yvh h LYS 159 Ca -0.47 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.15 2yvh h LYS 159 Cb 1.28 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2yvh h LYS 159 CO 0.51 0.01 -0.40 0.66 -0.57 0.00 0.00 179.45 179.67 2yvh h SER 160 N 0.02 0.94 0.55 0.86 4.64 -2.00 -2.16 113.55 116.40 2yvh h SER 160 Ca 0.55 -0.48 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 2yvh h SER 160 Cb 1.07 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 2yvh h SER 160 CO -0.91 1.24 -0.61 0.11 -0.87 0.00 0.00 176.83 175.79 2yvh h LYS 161 N 0.67 0.06 -0.40 4.77 1.57 -1.80 -1.67 116.57 119.77 2yvh h LYS 161 Ca 0.05 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2yvh h LYS 161 Cb 1.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2yvh h LYS 161 CO 0.10 0.66 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.33 2yvh h ARG 162 N 0.04 0.84 -0.34 3.15 2.43 -0.88 -3.16 114.38 116.46 2yvh h ARG 162 Ca -0.01 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 2yvh h ARG 162 Cb 1.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2yvh h ARG 162 CO 0.08 1.01 0.11 1.96 -1.51 0.00 0.00 179.97 181.63 2yvh h GLN 163 N 0.65 0.54 0.00 0.20 1.08 -1.26 -0.47 115.11 115.85 2yvh h GLN 163 Ca 0.09 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2yvh h GLN 163 Cb 0.77 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2yvh h GLN 163 CO 0.06 0.56 0.00 0.00 -0.95 0.00 0.00 178.83 178.50 2yvh n ALA 164 N -2.31 0.73 0.00 3.87 0.00 -0.64 -0.68 120.51 121.49 2yvh n ALA 164 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2yvh n ALA 164 Cb 0.17 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2yvh n ALA 164 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2yvh n LEU 166 N -0.01 0.00 -0.30 0.00 7.94 -0.19 -2.03 117.00 122.40 2yvh n LEU 166 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 2yvh n LEU 166 Cb 0.00 0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.24 2yvh n LEU 166 CO 0.00 0.00 1.04 -0.33 -1.11 0.00 0.00 177.39 176.99 2yvh h GLU 167 N 0.00 0.38 -0.62 1.96 4.39 -1.17 -0.81 114.58 118.72 2yvh h GLU 167 Ca 0.00 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2yvh h GLU 167 Cb 0.00 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2yvh h GLU 167 CO 0.00 0.25 0.15 1.15 -1.16 0.00 0.00 179.01 179.40 2yvh h THR 168 N 0.40 1.25 -0.16 1.13 2.02 -1.67 -0.78 112.91 115.11 2yvh h THR 168 Ca 0.55 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2yvh h THR 168 Cb 1.02 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2yvh h THR 168 CO -0.52 0.35 0.05 0.40 0.37 0.00 0.00 175.52 176.16 2yvh h ILE 169 N 0.91 1.19 -0.65 3.11 2.04 -1.66 -2.90 117.51 119.54 2yvh h ILE 169 Ca 0.19 -0.58 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2yvh h ILE 169 Cb 0.36 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 2yvh h ILE 169 CO 0.00 0.18 0.31 -0.07 0.00 0.00 0.00 178.15 178.57 2yvh h LEU 170 N 0.07 0.40 -2.62 1.44 3.38 -0.99 -0.64 115.31 116.36 2yvh h LEU 170 Ca 0.05 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2yvh h LEU 170 Cb 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2yvh h LEU 170 CO -0.00 0.24 -0.01 1.05 0.09 0.00 0.00 178.44 179.81 2yvh h GLU 171 N 0.55 0.00 -0.26 1.13 4.11 -1.12 -1.87 114.58 117.12 2yvh h GLU 171 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 2yvh h GLU 171 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2yvh h GLU 171 CO -0.25 0.01 0.00 -0.11 0.07 0.00 0.00 179.01 178.73 2yvh n LEU 172 N -3.30 0.82 0.00 3.06 7.94 -0.25 -4.82 117.00 120.46 2yvh n LEU 172 Ca -0.02 -0.41 0.00 0.00 -1.11 0.00 0.00 56.01 54.46 2yvh n LEU 172 Cb 0.11 -0.16 0.00 0.00 0.53 0.00 0.00 43.42 43.91 2yvh n LEU 172 CO 0.23 0.18 0.00 0.00 -1.11 0.00 0.00 177.39 176.70 2yvh n ILE 173 N -0.11 0.00 0.00 1.96 0.13 -0.70 -4.91 119.36 115.72 2yvh n ILE 173 Ca 0.04 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.69 2yvh n ILE 173 Cb 0.15 -0.68 0.00 0.00 -0.84 0.00 0.00 39.64 38.27 2yvh n ILE 173 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70