#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yvh h LYS 5 N 0.00 0.26 -0.11 4.33 1.57 -2.05 -2.25 116.57 118.30 2yvh h LYS 5 Ca 0.00 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2yvh h LYS 5 Cb 0.00 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 2yvh h LYS 5 CO 0.00 0.38 -0.41 0.87 -0.57 0.00 0.00 179.45 179.72 2yvh h LYS 6 N 0.24 -0.47 -1.80 3.15 1.57 -2.03 -1.88 116.57 115.35 2yvh h LYS 6 Ca 0.05 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2yvh h LYS 6 Cb 0.36 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2yvh h LYS 6 CO 0.02 -0.32 0.00 -1.91 -0.57 0.00 0.00 179.45 176.67 2yvh n GLU 7 N -5.44 0.00 0.00 3.15 2.13 -0.85 -1.22 120.64 118.42 2yvh n GLU 7 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2yvh n GLU 7 Cb 0.36 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.78 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 0.92 0.00 -0.22 6.31 5.41 -0.71 -1.95 119.36 129.13 2yvh n ILE 9 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.85 2yvh n ILE 9 Cb 0.00 0.00 0.38 0.00 -0.71 0.00 0.00 39.64 39.31 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 0.62 -0.38 1.39 3.38 -1.44 -1.12 115.31 117.76 2yvh h LEU 10 Ca 0.00 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 2yvh h LEU 10 Cb 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2yvh h LEU 10 CO 0.00 0.36 -0.44 -0.09 0.09 0.00 0.00 178.44 178.36 2yvh h ARG 11 N 0.68 0.90 -0.04 1.13 9.65 -1.65 0.23 114.38 125.28 2yvh h ARG 11 Ca 0.38 -0.50 -0.13 0.00 -1.10 0.00 0.00 59.98 58.63 2yvh h ARG 11 Cb 0.53 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2yvh h ARG 11 CO -0.15 1.15 -0.55 1.15 2.80 0.00 0.00 179.97 184.37 2yvh h THR 12 N 0.72 1.38 -0.04 0.20 2.02 -1.73 -2.62 112.91 112.84 2yvh h THR 12 Ca 0.05 -1.88 -0.19 0.00 0.77 0.00 0.00 66.41 65.16 2yvh h THR 12 Cb 1.03 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 2yvh h THR 12 CO 0.10 0.55 -0.79 0.00 0.37 0.00 0.00 175.52 175.75 2yvh h ALA 13 N 1.35 0.57 -0.21 6.16 0.00 -0.31 -1.09 119.26 125.72 2yvh h ALA 13 Ca -0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 2yvh h ALA 13 Cb 1.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2yvh h ALA 13 CO 0.08 0.80 0.04 0.82 0.00 0.00 0.00 179.25 181.00 2yvh h ILE 14 N 0.22 1.21 -0.04 0.00 2.04 -0.50 -2.38 117.51 118.06 2yvh h ILE 14 Ca -0.04 -0.70 -0.10 0.00 1.00 0.00 0.00 64.86 65.03 2yvh h ILE 14 Cb 1.38 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2yvh h ILE 14 CO 0.13 0.22 -0.42 0.44 0.00 0.00 0.00 178.15 178.52 2yvh h ASP 15 N 0.15 0.10 0.09 1.72 5.19 -1.47 -2.19 116.42 120.01 2yvh h ASP 15 Ca 0.06 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2yvh h ASP 15 Cb 0.29 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2yvh h ASP 15 CO 0.00 0.51 -0.04 0.22 -3.12 0.00 0.00 179.24 176.81 2yvh h TYR 16 N 0.08 -0.11 0.00 4.55 3.20 -1.06 -2.96 116.97 120.67 2yvh h TYR 16 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2yvh h TYR 16 Cb 0.78 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 2yvh h TYR 16 CO 0.01 -0.03 -0.05 -0.84 -1.64 0.00 0.00 178.16 175.61 2yvh h ILE 17 N -0.16 0.12 -0.18 1.81 3.07 -1.11 0.79 117.51 121.84 2yvh h ILE 17 Ca -0.01 -0.65 -0.06 0.00 1.55 0.00 0.00 64.86 65.69 2yvh h ILE 17 Cb 0.13 1.57 -0.01 0.00 -0.27 0.00 0.00 36.82 38.24 2yvh h ILE 17 CO 0.02 0.04 -0.18 1.23 -1.05 0.00 0.00 178.15 178.22 2yvh h GLY 18 N 2.09 0.32 0.80 0.16 0.00 -1.33 -3.17 103.07 101.95 2yvh h GLY 18 Ca -0.00 -0.22 -0.33 0.00 0.00 0.00 0.00 47.33 46.78 2yvh h GLY 18 CO 0.01 0.20 -1.85 -2.09 0.00 0.00 0.00 176.54 172.81 2yvh h GLU 19 N 0.27 0.15 0.00 4.80 4.81 -0.81 -3.46 114.58 120.34 2yvh h GLU 19 Ca 0.05 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2yvh h GLU 19 Cb 0.48 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2yvh h GLU 19 CO 0.03 0.89 0.00 0.66 -0.73 0.00 0.00 179.01 179.87 2yvh n TYR 20 N -3.29 0.00 -3.87 0.92 4.02 0.06 -5.12 117.16 109.88 2yvh n TYR 20 Ca -0.25 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.56 2yvh n TYR 20 Cb 1.05 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.36 2yvh n TYR 20 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2yvh s SER 21 N 0.96 -0.02 0.29 7.72 1.04 -1.24 -4.92 113.70 117.53 2yvh s SER 21 Ca 0.00 -0.96 0.02 0.00 0.48 0.00 0.00 55.95 55.49 2yvh s SER 21 Cb 0.00 0.76 0.45 0.00 0.10 0.00 0.00 66.02 67.33 2yvh s SER 21 CO 0.00 -1.47 1.76 -0.07 0.98 0.00 0.00 173.24 174.44 2yvh h LEU 22 N 2.04 0.52 -1.68 2.42 3.38 -1.95 -3.17 115.31 116.87 2yvh h LEU 22 Ca -0.26 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2yvh h LEU 22 Cb 1.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2yvh h LEU 22 CO 0.33 0.70 -0.18 1.05 0.09 0.00 0.00 178.44 180.44 2yvh h GLU 23 N 0.48 0.00 -0.04 1.13 4.11 -1.99 -1.85 114.58 116.42 2yvh h GLU 23 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2yvh h GLU 23 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2yvh h GLU 23 CO 0.04 0.18 0.00 0.25 0.07 0.00 0.00 179.01 179.55 2yvh n THR 24 N -4.20 0.03 -2.21 -1.06 -2.24 -1.23 -4.82 114.28 98.55 2yvh n THR 24 Ca -0.02 -0.52 -0.43 0.00 -2.27 0.00 0.00 64.05 60.81 2yvh n THR 24 Cb 0.25 1.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 2yvh n THR 24 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2yvh s LEU 25 N -1.68 3.61 0.10 3.22 2.96 -0.70 -4.82 118.68 121.38 2yvh s LEU 25 Ca 0.24 1.11 0.03 0.00 -0.22 0.00 0.00 54.13 55.29 2yvh s LEU 25 Cb 0.17 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 2yvh s LEU 25 CO 0.26 -1.48 -0.08 -0.94 -1.32 0.00 0.00 176.35 172.78 2yvh s SER 26 N 4.62 1.28 0.26 3.68 1.04 -1.26 -5.01 113.70 118.31 2yvh s SER 26 Ca 0.69 -0.89 -0.04 0.00 0.48 0.00 0.00 55.95 56.18 2yvh s SER 26 Cb -0.18 0.05 0.52 0.00 0.10 0.00 0.00 66.02 66.51 2yvh s SER 26 CO 0.32 -0.36 1.65 1.88 0.98 0.00 0.00 173.24 177.71 2yvh h TYR 27 N 3.31 0.13 -0.64 5.02 0.05 -1.96 0.15 116.97 123.03 2yvh h TYR 27 Ca -0.36 0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.38 2yvh h TYR 27 Cb 1.18 0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.96 2yvh h TYR 27 CO 0.62 -0.20 0.05 0.22 -1.05 0.00 0.00 178.16 177.79 2yvh h ASP 28 N 0.17 1.07 0.54 3.88 1.82 -1.96 -0.43 116.42 121.51 2yvh h ASP 28 Ca 0.46 -0.29 -0.15 0.00 -0.39 0.00 0.00 57.03 56.66 2yvh h ASP 28 Cb 0.84 -0.29 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2yvh h ASP 28 CO -0.63 1.09 -0.68 0.77 -1.61 0.00 0.00 179.24 178.17 2yvh h SER 29 N 1.01 0.15 0.90 2.28 4.64 -1.63 -1.75 113.55 119.16 2yvh h SER 29 Ca 0.19 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2yvh h SER 29 Cb 0.52 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2yvh h SER 29 CO 0.02 0.79 -0.34 0.25 -0.87 0.00 0.00 176.83 176.68 2yvh h LEU 30 N 0.09 0.00 -0.03 5.97 5.85 -0.55 -2.65 115.31 123.99 2yvh h LEU 30 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2yvh h LEU 30 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2yvh h LEU 30 CO 0.10 0.34 -0.07 0.00 -0.34 0.00 0.00 178.44 178.47 2yvh h ALA 31 N 1.66 0.05 -0.00 1.25 0.00 -0.64 -0.88 119.26 120.69 2yvh h ALA 31 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2yvh h ALA 31 Cb 0.88 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2yvh h ALA 31 CO 0.04 -0.10 -0.00 1.49 0.00 0.00 0.00 179.25 180.68 2yvh h GLU 32 N -0.45 -0.00 -0.26 0.00 4.81 -1.37 -1.80 114.58 115.51 2yvh h GLU 32 Ca -0.00 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2yvh h GLU 32 Cb 0.66 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2yvh h GLU 32 CO 0.02 -0.00 0.35 0.00 -0.73 0.00 0.00 179.01 178.65 2yvh h ALA 33 N -1.19 1.86 0.00 2.92 0.00 -1.51 -2.77 119.26 118.56 2yvh h ALA 33 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2yvh h ALA 33 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2yvh h ALA 33 CO -0.00 -0.49 -1.50 0.25 0.00 0.00 0.00 179.25 177.51 2yvh n THR 34 N -3.55 0.02 0.00 0.00 -2.24 -0.34 -4.99 114.28 103.18 2yvh n THR 34 Ca 0.04 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2yvh n THR 34 Cb 0.49 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.37 2.83 3.69 3.38 0.00 -0.70 -5.05 105.19 110.70 2yvh n GLY 35 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2yvh n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yvh s LEU 36 N 0.00 2.67 0.54 0.99 1.43 -1.25 -4.97 118.68 118.09 2yvh s LEU 36 Ca 0.00 1.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.93 2yvh s LEU 36 Cb 0.00 -4.40 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 2yvh s LEU 36 CO 0.00 -2.84 0.97 -0.94 0.23 0.00 0.00 176.35 173.76 2yvh s SER 37 N -2.94 6.43 0.27 2.29 1.04 -1.26 -4.49 113.70 115.03 2yvh s SER 37 Ca 0.65 1.41 -0.04 0.00 0.48 0.00 0.00 55.95 58.46 2yvh s SER 37 Cb -0.21 -2.45 0.54 0.00 0.10 0.00 0.00 66.02 63.99 2yvh s SER 37 CO 0.58 -0.68 1.44 1.17 0.98 0.00 0.00 173.24 176.73 2yvh n LYS 38 N -2.08 -0.08 0.09 4.02 4.81 -1.26 -1.99 118.16 121.67 2yvh n LYS 38 Ca 0.05 1.42 -0.01 0.00 -0.87 0.00 0.00 58.31 58.90 2yvh n LYS 38 Cb 0.54 -2.17 -0.05 0.00 0.02 0.00 0.00 35.03 33.37 2yvh n LYS 38 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2yvh h SER 39 N 0.00 0.00 -0.58 3.14 0.02 -1.96 -2.38 113.55 111.79 2yvh h SER 39 Ca 0.49 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.51 2yvh h SER 39 Cb 0.86 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.34 2yvh h SER 39 CO -0.92 0.67 0.26 1.23 -1.14 0.00 0.00 176.83 176.93 2yvh h GLY 40 N 3.43 0.82 1.04 -3.77 0.00 -1.78 0.15 103.07 102.97 2yvh h GLY 40 Ca -0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2yvh h GLY 40 CO 0.08 0.06 0.34 -2.00 0.00 0.00 0.00 176.54 175.02 2yvh h LEU 41 N 0.49 1.09 -0.67 3.11 5.85 -1.31 -2.51 115.31 121.36 2yvh h LEU 41 Ca 0.28 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.69 2yvh h LEU 41 Cb 0.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2yvh h LEU 41 CO -0.23 0.96 -0.56 0.40 -0.34 0.00 0.00 178.44 178.67 2yvh h ILE 42 N 1.16 1.36 -0.59 4.05 2.04 -0.81 -0.99 117.51 123.74 2yvh h ILE 42 Ca 0.27 -1.86 0.12 0.00 1.00 0.00 0.00 64.86 64.39 2yvh h ILE 42 Cb 0.19 1.89 -0.11 0.00 -0.74 0.00 0.00 36.82 38.05 2yvh h ILE 42 CO -0.03 0.56 -0.11 0.22 0.00 0.00 0.00 178.15 178.79 2yvh h TYR 43 N 0.24 -0.25 -0.17 1.37 5.03 -0.29 -2.69 116.97 120.22 2yvh h TYR 43 Ca 0.00 0.05 -0.16 0.00 2.58 0.00 0.00 58.73 61.21 2yvh h TYR 43 Cb 1.05 0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.54 2yvh h TYR 43 CO 0.03 -0.23 -0.50 0.45 -1.32 0.00 0.00 178.16 176.58 2yvh h HIS 44 N 0.02 0.84 -3.38 -3.82 3.86 -1.23 -3.39 115.15 108.05 2yvh h HIS 44 Ca 0.29 -0.33 -0.62 0.00 -1.16 0.00 0.00 60.37 58.54 2yvh h HIS 44 Cb 0.45 -0.14 -0.40 0.00 1.06 0.00 0.00 27.41 28.38 2yvh h HIS 44 CO -0.45 1.12 -0.73 -0.06 0.86 0.00 0.00 177.93 178.66 2yvh s PHE 45 N -3.90 2.73 -0.41 2.45 0.08 -0.44 -5.02 117.98 113.48 2yvh s PHE 45 Ca -0.12 -2.48 0.23 0.00 0.12 0.00 0.00 56.93 54.68 2yvh s PHE 45 Cb 0.07 -2.34 1.03 0.00 -0.57 0.00 0.00 43.02 41.20 2yvh s PHE 45 CO 0.85 -0.88 1.71 -2.30 -0.10 0.00 0.00 175.22 174.49 2yvh n PRO 46 N 4.28 0.19 -3.87 0.24 -0.02 -1.02 -4.40 135.00 130.40 2yvh n PRO 46 Ca 0.02 0.47 -0.09 0.00 -2.02 0.00 0.00 63.50 61.88 2yvh n PRO 46 Cb 0.40 -1.90 -0.08 0.00 -0.02 0.00 0.00 33.50 31.91 2yvh n PRO 46 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2yvh s SER 47 N -4.23 0.12 0.19 2.55 1.04 -1.26 -5.03 113.70 107.08 2yvh s SER 47 Ca 0.03 -0.59 -0.12 0.00 0.48 0.00 0.00 55.95 55.75 2yvh s SER 47 Cb 0.09 0.31 0.17 0.00 0.10 0.00 0.00 66.02 66.69 2yvh s SER 47 CO 0.36 -0.66 1.79 -0.09 0.98 0.00 0.00 173.24 175.61 2yvh h ARG 48 N 3.02 0.52 -0.72 4.02 2.43 -2.00 -1.66 114.38 119.99 2yvh h ARG 48 Ca -0.33 -0.03 0.16 0.00 -0.81 0.00 0.00 59.98 58.96 2yvh h ARG 48 Cb 1.19 -0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 30.50 2yvh h ARG 48 CO 0.54 0.35 -0.01 1.25 -1.51 0.00 0.00 179.97 180.59 2yvh h HIS 49 N 0.54 -0.08 -0.74 2.20 2.76 -1.97 -1.10 115.15 116.77 2yvh h HIS 49 Ca 0.25 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.46 2yvh h HIS 49 Cb 0.16 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 2yvh h HIS 49 CO -0.10 -0.23 0.41 0.00 -1.30 0.00 0.00 177.93 176.71 2yvh h ALA 50 N 1.67 1.33 0.27 5.26 0.00 -1.70 0.19 119.26 126.29 2yvh h ALA 50 Ca 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2yvh h ALA 50 Cb 0.65 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2yvh h ALA 50 CO -0.64 0.55 -0.13 1.25 0.00 0.00 0.00 179.25 180.28 2yvh h LEU 51 N 1.02 -0.31 -0.46 0.00 5.85 -0.85 -0.58 115.31 119.99 2yvh h LEU 51 Ca 0.26 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2yvh h LEU 51 Cb 0.02 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2yvh h LEU 51 CO -0.04 -0.01 0.27 -0.07 -0.34 0.00 0.00 178.44 178.25 2yvh h LEU 52 N -0.62 0.45 -0.78 2.25 4.07 -0.93 -0.86 115.31 118.89 2yvh h LEU 52 Ca -0.04 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.04 2yvh h LEU 52 Cb 0.44 -0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.01 2yvh h LEU 52 CO 0.06 0.32 0.40 0.25 -1.08 0.00 0.00 178.44 178.39 2yvh h LEU 53 N 0.55 0.52 -1.29 1.67 6.46 -0.66 -1.41 115.31 121.16 2yvh h LEU 53 Ca 0.18 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 2yvh h LEU 53 Cb 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 2yvh h LEU 53 CO -0.08 0.27 0.00 0.61 -0.62 0.00 0.00 178.44 178.63 2yvh n GLY 54 N -1.32 0.00 1.09 3.75 0.00 -0.23 -1.24 105.19 107.24 2yvh n GLY 54 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.58 0.00 -0.15 1.61 -0.00 -0.53 -1.40 115.22 115.33 2yvh n HIS 56 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 2yvh n HIS 56 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 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 0.63 -0.17 -0.41 5.08 -1.43 -1.33 114.58 116.95 2yvh h GLU 57 Ca 0.00 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2yvh h GLU 57 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2yvh h GLU 57 CO 0.00 0.54 0.09 1.25 -1.00 0.00 0.00 179.01 179.88 2yvh h LEU 58 N 0.57 0.21 -0.75 1.33 5.85 -1.49 -2.61 115.31 118.43 2yvh h LEU 58 Ca 0.15 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 2yvh h LEU 58 Cb 0.11 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2yvh h LEU 58 CO -0.02 0.25 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.89 2yvh h LEU 59 N 0.16 0.55 -1.50 2.25 4.07 -1.79 -0.79 115.31 118.27 2yvh h LEU 59 Ca 0.06 -0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.79 2yvh h LEU 59 Cb 0.09 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2yvh h LEU 59 CO -0.01 0.87 0.00 0.00 -1.08 0.00 0.00 178.44 178.22 2yvh h ALA 60 N 1.16 1.00 0.00 1.53 0.00 -1.13 -2.30 119.26 119.52 2yvh h ALA 60 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 2yvh h ALA 60 Cb 0.84 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 2yvh h ALA 60 CO 0.07 0.00 -2.33 -3.47 0.00 0.00 0.00 179.25 173.52 2yvh n ASP 61 N -3.05 0.64 -0.06 0.00 -0.08 -1.00 -2.81 116.55 110.19 2yvh n ASP 61 Ca 0.00 -0.03 -0.00 0.00 -1.51 0.00 0.00 54.79 53.26 2yvh n ASP 61 Cb 0.29 0.70 0.28 0.00 2.34 0.00 0.00 41.12 44.73 2yvh n ASP 61 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2yvh h ASP 62 N 0.00 0.61 0.26 1.67 3.45 -1.10 -1.89 116.42 119.42 2yvh h ASP 62 Ca -0.53 -0.08 -0.24 0.00 0.43 0.00 0.00 57.03 56.61 2yvh h ASP 62 Cb 2.12 -0.16 0.01 0.00 -0.56 0.00 0.00 39.33 40.73 2yvh h ASP 62 CO 0.01 0.59 -0.97 -0.25 -1.57 0.00 0.00 179.24 177.05 2yvh h TRP 63 N 0.66 0.71 -0.37 4.55 2.91 -1.53 0.32 115.95 123.20 2yvh h TRP 63 Ca 0.15 -0.39 -0.04 0.00 1.13 0.00 0.00 58.89 59.75 2yvh h TRP 63 Cb 0.20 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 2yvh h TRP 63 CO 0.01 1.21 0.09 0.22 -1.03 0.00 0.00 178.44 178.94 2yvh h ASP 64 N 0.27 0.56 -0.05 2.65 1.82 -1.50 -2.66 116.42 117.52 2yvh h ASP 64 Ca -0.09 -0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.31 2yvh h ASP 64 Cb 1.61 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 41.47 2yvh h ASP 64 CO 0.17 0.65 0.01 0.50 -1.61 0.00 0.00 179.24 178.96 2yvh h LYS 65 N 0.44 0.08 0.00 0.28 3.64 -1.15 -2.38 116.57 117.48 2yvh h LYS 65 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2yvh h LYS 65 Cb 0.31 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2yvh h LYS 65 CO 0.00 0.33 0.00 -1.91 -2.27 0.00 0.00 179.45 175.61 2yvh n GLU 66 N -4.90 0.00 -1.97 1.90 0.00 0.11 -1.27 120.64 114.50 2yvh n GLU 66 Ca -0.07 0.36 -0.19 0.00 0.00 0.00 0.00 57.16 57.26 2yvh n GLU 66 Cb 0.17 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.14 2yvh n GLU 66 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2yvh n LEU 67 N -1.36 4.35 0.05 4.31 0.00 -0.90 -4.29 117.00 119.16 2yvh n LEU 67 Ca 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 56.01 51.54 2yvh n LEU 67 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 43.42 43.15 2yvh n LEU 67 CO 0.00 1.92 -0.00 -1.14 0.00 0.00 0.00 177.39 178.17 2yvh n ARG 68 N -0.72 0.00 0.00 1.96 3.00 -0.40 -4.59 116.66 115.91 2yvh n ARG 68 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.23 2yvh n ARG 68 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.39 2yvh n ARG 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2yvh n ASP 69 N -2.82 0.23 0.00 6.15 2.03 -1.12 -3.11 116.55 117.90 2yvh n ASP 69 Ca 0.00 -1.21 0.00 0.00 0.52 0.00 0.00 54.79 54.10 2yvh n ASP 69 Cb 0.00 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 2yvh n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2yvh n ILE 70 N -0.24 0.00 -3.36 5.18 3.06 -1.26 -5.02 119.36 117.73 2yvh n ILE 70 Ca 0.00 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.87 2yvh n ILE 70 Cb 0.06 -0.60 -0.07 0.00 0.54 0.00 0.00 39.64 39.57 2yvh n ILE 70 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 2yvh s THR 71 N -1.74 5.20 -0.20 9.51 -1.32 -1.18 -4.96 115.64 120.95 2yvh s THR 71 Ca 0.00 0.83 0.15 0.00 -1.21 0.00 0.00 61.69 61.47 2yvh s THR 71 Cb 0.00 -3.77 0.49 0.00 -1.51 0.00 0.00 72.50 67.71 2yvh s THR 71 CO 0.00 0.30 1.39 -1.14 -2.21 0.00 0.00 174.62 172.96 2yvh n ARG 72 N 4.02 2.46 -2.68 7.08 0.63 -1.26 -4.73 116.66 122.17 2yvh n ARG 72 Ca -0.08 -2.88 -0.04 0.00 -0.92 0.00 0.00 57.85 53.93 2yvh n ARG 72 Cb 0.51 -1.79 0.05 0.00 0.45 0.00 0.00 32.46 31.68 2yvh n ARG 72 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2yvh n ASP 73 N -0.78 -1.62 0.33 6.15 2.03 -1.26 -5.03 116.55 116.37 2yvh n ASP 73 Ca 0.23 -1.65 0.15 0.00 0.52 0.00 0.00 54.79 54.04 2yvh n ASP 73 Cb 0.89 0.88 0.81 0.00 -0.72 0.00 0.00 41.12 42.98 2yvh n ASP 73 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2yvh h PRO 74 N 3.74 0.00 0.00 -0.67 0.13 -1.95 -2.96 132.00 130.28 2yvh h PRO 74 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2yvh h PRO 74 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2yvh h PRO 74 CO -0.10 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 175.76 2yvh n GLU 75 N -2.89 0.00 -3.79 0.86 2.13 -1.26 -4.83 120.64 110.86 2yvh n GLU 75 Ca -0.02 0.71 -0.30 0.00 0.66 0.00 0.00 57.16 58.21 2yvh n GLU 75 Cb 0.39 -1.16 -0.04 0.00 0.27 0.00 0.00 31.44 30.90 2yvh n GLU 75 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2yvh s ASP 76 N -2.88 6.41 0.22 4.31 -4.77 -1.12 -5.00 116.67 113.85 2yvh s ASP 76 Ca 0.00 0.41 -0.12 0.00 -3.30 0.00 0.00 52.55 49.54 2yvh s ASP 76 Cb 0.00 -2.02 0.27 0.00 -1.09 0.00 0.00 42.92 40.09 2yvh s ASP 76 CO 0.00 0.09 1.63 1.55 0.70 0.00 0.00 175.17 179.14 2yvh h PRO 77 N 2.79 0.02 -0.61 2.11 0.13 -1.93 -2.41 132.00 132.11 2yvh h PRO 77 Ca -0.46 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2yvh h PRO 77 Cb 1.17 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2yvh h PRO 77 CO 0.73 0.01 0.23 -0.07 -0.23 0.00 0.00 178.00 178.67 2yvh h LEU 78 N 0.02 0.85 -1.14 1.56 4.07 -1.97 -1.28 115.31 117.42 2yvh h LEU 78 Ca 0.33 -0.18 -0.03 0.00 0.08 0.00 0.00 57.88 58.07 2yvh h LEU 78 Cb 0.51 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 2yvh h LEU 78 CO -0.66 0.80 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.01 2yvh h GLU 79 N 0.85 0.00 -0.11 1.13 4.39 -1.74 -0.23 114.58 118.87 2yvh h GLU 79 Ca 0.20 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.72 2yvh h GLU 79 Cb 0.23 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2yvh h GLU 79 CO -0.01 0.16 -0.66 0.00 -1.16 0.00 0.00 179.01 177.33 2yvh h ARG 80 N 0.00 0.63 -0.65 2.33 3.08 -1.37 -3.11 114.38 115.30 2yvh h ARG 80 Ca -0.00 -0.54 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 2yvh h ARG 80 Cb 0.70 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 2yvh h ARG 80 CO 0.02 1.16 0.30 1.25 -1.07 0.00 0.00 179.97 181.63 2yvh h LEU 81 N 0.28 0.85 -0.91 3.04 5.85 -0.82 0.14 115.31 123.74 2yvh h LEU 81 Ca -0.05 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2yvh h LEU 81 Cb 1.31 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.07 2yvh h LEU 81 CO 0.14 0.75 0.59 -0.09 -0.34 0.00 0.00 178.44 179.49 2yvh h ARG 82 N 0.89 1.14 -0.17 1.25 2.43 -1.14 0.19 114.38 118.97 2yvh h ARG 82 Ca 0.22 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2yvh h ARG 82 Cb 0.13 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2yvh h ARG 82 CO -0.03 0.75 -0.12 0.00 -1.51 0.00 0.00 179.97 179.07 2yvh h ALA 83 N 1.36 0.25 -0.64 2.80 0.00 -1.31 -1.56 119.26 120.16 2yvh h ALA 83 Ca 0.35 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2yvh h ALA 83 Cb -0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.58 2yvh h ALA 83 CO -0.10 0.10 0.07 0.28 0.00 0.00 0.00 179.25 179.60 2yvh h VAL 84 N 0.05 0.53 -0.43 0.00 2.07 -0.48 0.25 116.25 118.24 2yvh h VAL 84 Ca 0.03 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2yvh h VAL 84 Cb 0.63 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2yvh h VAL 84 CO 0.03 0.03 0.16 0.58 0.02 0.00 0.00 177.57 178.40 2yvh h VAL 85 N 0.19 1.20 -0.24 2.57 2.07 -0.72 0.74 116.25 122.06 2yvh h VAL 85 Ca 0.35 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2yvh h VAL 85 Cb 0.56 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2yvh h VAL 85 CO -0.50 0.23 -0.09 0.58 0.02 0.00 0.00 177.57 177.82 2yvh h VAL 86 N 0.55 1.29 -0.29 2.57 2.07 -1.07 -0.60 116.25 120.78 2yvh h VAL 86 Ca 0.14 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 2yvh h VAL 86 Cb 0.21 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2yvh h VAL 86 CO -0.01 0.35 -0.08 0.71 0.02 0.00 0.00 177.57 178.56 2yvh h THR 87 N 0.21 1.28 -0.41 2.57 1.35 -0.91 -1.60 112.91 115.41 2yvh h THR 87 Ca 0.06 -1.13 0.04 0.00 -0.55 0.00 0.00 66.41 64.83 2yvh h THR 87 Cb 0.57 1.41 -0.04 0.00 -1.73 0.00 0.00 68.15 68.36 2yvh h THR 87 CO 0.03 0.36 0.18 -0.07 -0.25 0.00 0.00 175.52 175.77 2yvh h LEU 88 N 0.34 0.23 -1.81 3.87 3.38 -0.80 -1.43 115.31 119.09 2yvh h LEU 88 Ca 0.07 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2yvh h LEU 88 Cb 0.57 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2yvh h LEU 88 CO 0.03 0.17 0.16 0.00 0.09 0.00 0.00 178.44 178.89 2yvh h ALA 89 N 1.24 1.91 0.00 1.53 0.00 -0.89 -3.38 119.26 119.67 2yvh h ALA 89 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2yvh h ALA 89 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2yvh h ALA 89 CO -0.16 0.07 0.00 -0.85 0.00 0.00 0.00 179.25 178.31 2yvh n GLU 90 N -4.50 2.57 -2.47 0.00 0.28 -0.62 -4.88 120.64 111.02 2yvh n GLU 90 Ca 0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.77 2yvh n GLU 90 Cb 0.12 -0.21 0.01 0.00 1.43 0.00 0.00 31.44 32.79 2yvh n GLU 90 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2yvh n ASN 91 N 0.00 4.23 -3.63 -1.84 0.23 -0.57 -4.98 115.26 108.70 2yvh n ASN 91 Ca 0.00 -3.56 -0.03 0.00 -0.53 0.00 0.00 54.58 50.47 2yvh n ASN 91 Cb 0.00 -0.46 -0.05 0.00 -2.08 0.00 0.00 39.78 37.19 2yvh n ASN 91 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2yvh s VAL 92 N -5.09 -0.65 0.00 3.53 0.11 -1.24 -4.94 120.40 112.11 2yvh s VAL 92 Ca 0.45 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 2yvh s VAL 92 Cb 0.41 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 2yvh s VAL 92 CO -0.13 0.00 0.00 -1.54 -3.33 0.00 0.00 175.10 170.10 2yvh n SER 93 N 5.05 0.00 -0.12 3.54 3.41 -1.26 -4.92 113.62 119.31 2yvh n SER 93 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.35 2yvh n SER 93 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.75 -0.46 4.33 2.43 -1.93 -3.02 114.38 116.48 2yvh h ARG 94 Ca 0.00 -0.33 0.09 0.00 -0.81 0.00 0.00 59.98 58.94 2yvh h ARG 94 Cb 0.00 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.44 2yvh h ARG 94 CO 0.00 0.94 -0.13 -1.35 -1.51 0.00 0.00 179.97 177.92 2yvh h PRO 95 N 0.54 -0.01 -0.82 0.20 0.11 -1.87 -0.10 132.00 130.04 2yvh h PRO 95 Ca 0.08 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.22 2yvh h PRO 95 Cb 0.71 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.78 2yvh h PRO 95 CO 0.05 -0.01 0.54 0.93 -0.21 0.00 0.00 178.00 179.30 2yvh h GLU 96 N -0.01 0.99 0.18 1.05 3.07 -1.96 0.16 114.58 118.07 2yvh h GLU 96 Ca 0.22 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2yvh h GLU 96 Cb 0.35 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2yvh h GLU 96 CO -0.48 0.66 -0.09 1.25 -1.40 0.00 0.00 179.01 178.95 2yvh h LEU 97 N 1.02 -0.20 -0.61 1.33 7.12 -1.18 0.08 115.31 122.87 2yvh h LEU 97 Ca 0.32 -0.06 0.04 0.00 0.13 0.00 0.00 57.88 58.31 2yvh h LEU 97 Cb 0.02 0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 40.16 2yvh h LEU 97 CO -0.09 -0.07 0.35 -0.07 -0.13 0.00 0.00 178.44 178.43 2yvh h LEU 98 N -0.32 0.56 -0.36 2.25 3.38 -0.59 -0.82 115.31 119.40 2yvh h LEU 98 Ca -0.02 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2yvh h LEU 98 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2yvh h LEU 98 CO 0.04 0.38 -0.10 -0.07 0.09 0.00 0.00 178.44 178.78 2yvh h LEU 99 N 0.68 0.71 -1.03 1.67 4.07 -0.64 -1.71 115.31 119.07 2yvh h LEU 99 Ca 0.25 -0.37 0.05 0.00 0.08 0.00 0.00 57.88 57.90 2yvh h LEU 99 Cb 0.08 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.56 2yvh h LEU 99 CO -0.13 0.92 0.65 -0.07 -1.08 0.00 0.00 178.44 178.73 2yvh h LEU 100 N 0.50 1.05 -0.53 1.67 3.38 -0.49 0.25 115.31 121.14 2yvh h LEU 100 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2yvh h LEU 100 Cb 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2yvh h LEU 100 CO 0.04 0.69 0.22 0.40 0.09 0.00 0.00 178.44 179.87 2yvh h ILE 101 N 1.20 1.21 0.00 1.22 2.04 -1.08 -3.18 117.51 118.92 2yvh h ILE 101 Ca 0.42 -0.66 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 2yvh h ILE 101 Cb 0.11 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2yvh h ILE 101 CO -0.15 0.25 -0.43 -0.78 0.00 0.00 0.00 178.15 177.04 2yvh h ASP 102 N 0.72 0.00 -0.99 1.72 1.82 -0.37 -3.37 116.42 115.95 2yvh h ASP 102 Ca 0.18 0.00 0.19 0.00 -0.39 0.00 0.00 57.03 57.01 2yvh h ASP 102 Cb 0.19 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.10 2yvh h ASP 102 CO -0.02 0.43 0.61 0.00 -1.61 0.00 0.00 179.24 178.66 2yvh h ALA 103 N 1.57 1.78 -0.22 -0.78 0.00 -0.51 0.30 119.26 121.39 2yvh h ALA 103 Ca -0.00 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2yvh h ALA 103 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2yvh h ALA 103 CO 0.06 -0.13 0.21 -1.00 0.00 0.00 0.00 179.25 178.38 2yvh h PRO 104 N 0.71 0.00 0.00 0.00 0.13 -1.77 -2.89 132.00 128.18 2yvh h PRO 104 Ca 0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.68 2yvh h PRO 104 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2yvh h PRO 104 CO -0.33 0.00 0.21 -1.13 -0.23 0.00 0.00 178.00 176.52 2yvh n SER 105 N -4.02 0.18 -3.64 1.44 3.41 0.09 -4.50 113.62 106.59 2yvh n SER 105 Ca 0.02 0.45 -0.07 0.00 -0.26 0.00 0.00 58.87 59.02 2yvh n SER 105 Cb 0.34 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.99 -0.72 0.31 7.33 5.65 -1.18 -5.05 115.29 118.64 2yvh s HIS 106 Ca -0.01 1.54 0.06 0.00 0.25 0.00 0.00 55.06 56.90 2yvh s HIS 106 Cb 0.02 0.42 0.84 0.00 -1.18 0.00 0.00 32.58 32.68 2yvh s HIS 106 CO 0.06 -0.35 1.64 -1.35 -0.65 0.00 0.00 174.74 174.09 2yvh h PRO 107 N 5.72 0.20 -0.99 2.88 0.11 -1.82 0.31 132.00 138.41 2yvh h PRO 107 Ca -0.29 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.00 2yvh h PRO 107 Cb 1.19 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.16 2yvh h PRO 107 CO 0.14 0.13 0.61 -0.44 -0.21 0.00 0.00 178.00 178.24 2yvh h ASP 108 N 0.21 0.75 0.05 -2.05 3.45 -1.96 -1.41 116.42 115.46 2yvh h ASP 108 Ca 0.62 0.08 -0.00 0.00 0.43 0.00 0.00 57.03 58.16 2yvh h ASP 108 Cb 1.33 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 2yvh h ASP 108 CO -0.67 0.28 -0.03 -0.26 -1.57 0.00 0.00 179.24 176.99 2yvh h PHE 109 N 0.74 -0.07 -0.88 4.55 0.04 -1.16 -2.48 116.94 117.69 2yvh h PHE 109 Ca 0.56 -0.00 0.14 0.00 2.80 0.00 0.00 57.97 61.47 2yvh h PHE 109 Cb 0.90 0.02 -0.15 0.00 2.20 0.00 0.00 35.95 38.92 2yvh h PHE 109 CO -0.00 0.54 -0.35 -0.07 -0.60 0.00 0.00 178.31 177.82 2yvh h LEU 110 N -0.88 -1.29 -1.43 1.54 4.07 -1.28 -1.12 115.31 114.91 2yvh h LEU 110 Ca -0.01 0.28 0.10 0.00 0.08 0.00 0.00 57.88 58.34 2yvh h LEU 110 Cb 0.64 0.69 -0.05 0.00 1.08 0.00 0.00 40.66 43.01 2yvh h LEU 110 CO 0.01 -0.29 0.49 -1.13 -1.08 0.00 0.00 178.44 176.44 2yvh h ASN 111 N -0.04 0.57 0.59 -0.43 -0.73 -1.24 0.11 115.58 114.40 2yvh h ASN 111 Ca 0.33 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.51 2yvh h ASN 111 Cb 0.59 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.08 2yvh h ASN 111 CO -0.90 0.34 0.00 0.00 -0.37 0.00 0.00 177.43 176.49 2yvh h ALA 112 N 1.63 1.00 -0.21 1.57 0.00 -0.71 -2.74 119.26 119.79 2yvh h ALA 112 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2yvh h ALA 112 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2yvh h ALA 112 CO -0.13 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.03 2yvh n TRP 113 N -2.50 0.26 -0.03 0.00 7.02 0.38 -4.64 117.44 117.94 2yvh n TRP 113 Ca 0.01 -0.19 -0.12 0.00 -1.02 0.00 0.00 57.50 56.18 2yvh n TRP 113 Cb 0.19 -0.01 -0.08 0.00 -2.42 0.00 0.00 31.31 29.00 2yvh n TRP 113 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2yvh h ARG 114 N 3.12 -0.41 -0.26 -0.99 2.47 -1.32 0.39 114.38 117.39 2yvh h ARG 114 Ca 0.00 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2yvh h ARG 114 Cb 0.74 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 2yvh h ARG 114 CO 0.00 -0.27 -0.26 1.15 0.56 0.00 0.00 179.97 181.15 2yvh h THR 115 N -0.42 0.00 0.36 2.04 2.02 -1.82 -2.49 112.91 112.59 2yvh h THR 115 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2yvh h THR 115 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2yvh h THR 115 CO -0.37 0.00 -0.17 0.58 0.37 0.00 0.00 175.52 175.93 2yvh h VAL 116 N -0.13 0.65 -0.28 3.16 2.07 -1.85 -3.30 116.25 116.57 2yvh h VAL 116 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2yvh h VAL 116 Cb 0.25 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2yvh h VAL 116 CO -0.31 0.00 0.22 0.78 0.02 0.00 0.00 177.57 178.28 2yvh h ASN 117 N -0.48 0.00 -2.49 0.57 -0.26 0.06 -3.17 115.58 109.82 2yvh h ASN 117 Ca -0.05 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.37 2yvh h ASN 117 Cb 0.37 0.00 -0.36 0.00 -1.06 0.00 0.00 38.32 37.27 2yvh h ASN 117 CO 0.08 0.00 -0.62 -1.00 -1.06 0.00 0.00 177.43 174.83 2yvh s HIS 118 N -4.92 -0.29 0.00 1.19 0.09 -0.96 -4.55 115.29 105.85 2yvh s HIS 118 Ca -0.05 0.19 0.00 0.00 -0.00 0.00 0.00 55.06 55.20 2yvh s HIS 118 Cb 0.18 -0.37 0.00 0.00 -0.00 0.00 0.00 32.58 32.39 2yvh s HIS 118 CO 0.66 -0.63 0.00 0.94 -0.00 0.00 0.00 174.74 175.71 2yvh n GLN 119 N 5.32 0.00 0.06 1.40 7.27 -1.25 -4.68 117.38 125.50 2yvh n GLN 119 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 2yvh n GLN 119 Cb 0.49 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.14 2yvh n GLN 119 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2yvh n TRP 120 N 0.00 -0.71 -1.69 3.69 7.02 -1.21 -5.02 117.44 119.52 2yvh n TRP 120 Ca 0.00 0.13 -0.44 0.00 -1.02 0.00 0.00 57.50 56.16 2yvh n TRP 120 Cb 0.00 0.22 -0.04 0.00 -2.42 0.00 0.00 31.31 29.07 2yvh n TRP 120 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 2yvh n ILE 121 N -3.30 0.11 -0.95 -0.99 2.08 -1.20 -4.73 119.36 110.38 2yvh n ILE 121 Ca 0.00 -0.02 -0.32 0.00 0.56 0.00 0.00 62.75 62.97 2yvh n ILE 121 Cb 0.09 -1.82 0.14 0.00 -0.75 0.00 0.00 39.64 37.30 2yvh n ILE 121 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2yvh s PRO 122 N 1.57 1.44 0.62 0.38 0.04 -1.26 -4.72 135.00 133.07 2yvh s PRO 122 Ca 0.79 1.59 -0.17 0.00 0.04 0.00 0.00 61.00 63.26 2yvh s PRO 122 Cb -0.59 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2yvh s PRO 122 CO 0.37 -2.33 1.14 0.16 0.04 0.00 0.00 177.00 176.38 2yvh s ASP 123 N -2.53 5.18 0.00 6.66 3.84 -1.26 -4.96 116.67 123.61 2yvh s ASP 123 Ca 0.69 2.16 0.23 0.00 -0.00 0.00 0.00 52.55 55.62 2yvh s ASP 123 Cb -0.24 -2.57 0.51 0.00 -1.38 0.00 0.00 42.92 39.23 2yvh s ASP 123 CO 0.54 -1.58 1.44 0.35 -0.00 0.00 0.00 175.17 175.91 2yvh n THR 124 N -2.00 0.33 -1.62 2.11 -2.24 -1.26 -4.95 114.28 104.66 2yvh n THR 124 Ca 0.12 -0.58 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 2yvh n THR 124 Cb 0.51 0.87 0.06 0.00 -2.10 0.00 0.00 70.33 69.67 2yvh n THR 124 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2yvh s ASP 125 N -1.60 4.86 -1.23 3.42 -0.00 -1.26 -4.22 116.67 116.64 2yvh s ASP 125 Ca 0.35 2.01 -0.20 0.00 -0.00 0.00 0.00 52.55 54.72 2yvh s ASP 125 Cb 0.21 -2.55 0.01 0.00 -0.00 0.00 0.00 42.92 40.59 2yvh s ASP 125 CO 0.30 -1.80 0.66 0.47 -0.00 0.00 0.00 175.17 174.80 2yvh n ASP 126 N -2.67 -3.74 0.00 0.27 10.43 -1.26 -4.87 116.55 114.70 2yvh n ASP 126 Ca 0.10 -1.10 0.00 0.00 2.57 0.00 0.00 54.79 56.36 2yvh n ASP 126 Cb 0.52 -2.79 0.00 0.00 1.84 0.00 0.00 41.12 40.69 2yvh n ASP 126 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2yvh n LEU 127 N -4.48 0.23 -0.18 0.64 0.00 -1.26 -4.17 117.00 107.79 2yvh n LEU 127 Ca -0.15 -0.49 -0.08 0.00 0.00 0.00 0.00 56.01 55.29 2yvh n LEU 127 Cb 0.61 0.00 0.07 0.00 0.00 0.00 0.00 43.42 44.10 2yvh n LEU 127 CO 0.71 0.06 0.83 -0.08 0.00 0.00 0.00 177.39 178.91 2yvh h GLU 128 N 0.00 0.98 -0.00 1.96 4.57 -1.90 -3.40 114.58 116.78 2yvh h GLU 128 Ca 0.00 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2yvh h GLU 128 Cb 0.04 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2yvh h GLU 128 CO 0.00 0.97 -0.06 0.09 -1.18 0.00 0.00 179.01 178.83 2yvh n ASN 129 N -4.18 0.34 -4.38 1.04 3.02 -1.26 -4.96 115.26 104.88 2yvh n ASN 129 Ca 0.03 -0.67 -0.43 0.00 -0.03 0.00 0.00 54.58 53.48 2yvh n ASN 129 Cb 0.34 0.76 -0.09 0.00 -0.61 0.00 0.00 39.78 40.18 2yvh n ASN 129 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2yvh s ASP 130 N -0.93 5.97 0.11 6.41 2.15 -1.26 -4.99 116.67 124.13 2yvh s ASP 130 Ca 0.01 -1.18 -0.31 0.00 0.43 0.00 0.00 52.55 51.50 2yvh s ASP 130 Cb 0.01 -2.11 -0.11 0.00 -0.30 0.00 0.00 42.92 40.41 2yvh s ASP 130 CO 0.06 -0.53 1.60 0.00 -0.17 0.00 0.00 175.17 176.14 2yvh h ALA 131 N 8.60 -0.72 -0.87 3.66 0.00 -1.93 -1.00 119.26 127.00 2yvh h ALA 131 Ca -0.26 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.73 2yvh h ALA 131 Cb 1.11 0.59 -0.16 0.00 0.00 0.00 0.00 17.79 19.32 2yvh h ALA 131 CO 0.78 -0.96 -0.19 1.25 0.00 0.00 0.00 179.25 180.13 2yvh h HIS 132 N -0.68 -0.41 0.00 0.00 -0.00 -1.99 0.11 115.15 112.17 2yvh h HIS 132 Ca 0.00 0.08 -0.08 0.00 -0.00 0.00 0.00 60.37 60.37 2yvh h HIS 132 Cb 0.66 0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 2yvh h HIS 132 CO -0.28 -0.37 -0.40 -0.22 -0.00 0.00 0.00 177.93 176.66 2yvh h LYS 133 N 0.01 0.00 -0.29 5.26 1.63 -1.64 -1.57 116.57 119.97 2yvh h LYS 133 Ca 0.43 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 60.05 2yvh h LYS 133 Cb 0.67 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.30 2yvh h LYS 133 CO -0.88 0.40 -0.50 0.00 -3.45 0.00 0.00 179.45 175.02 2yvh h ARG 134 N 0.00 0.85 -0.37 1.90 3.08 -0.16 -2.28 114.38 117.39 2yvh h ARG 134 Ca -0.00 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 2yvh h ARG 134 Cb 0.73 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2yvh h ARG 134 CO 0.05 1.16 0.19 0.00 -1.07 0.00 0.00 179.97 180.30 2yvh h ALA 135 N 0.68 1.64 -0.00 0.04 0.00 -0.63 0.54 119.26 121.53 2yvh h ALA 135 Ca 0.02 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 2yvh h ALA 135 Cb 1.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2yvh h ALA 135 CO 0.11 0.30 -0.92 -0.39 0.00 0.00 0.00 179.25 178.36 2yvh h VAL 136 N 0.52 1.42 -0.00 0.00 -1.51 -1.27 -3.07 116.25 112.34 2yvh h VAL 136 Ca 0.13 -2.47 -0.14 0.00 -1.23 0.00 0.00 66.70 62.99 2yvh h VAL 136 Cb 0.04 2.42 -0.02 0.00 -2.13 0.00 0.00 31.29 31.59 2yvh h VAL 136 CO -0.02 0.73 -0.68 0.22 -1.23 0.00 0.00 177.57 176.60 2yvh h TYR 137 N 0.20 0.01 0.17 5.19 3.20 -1.21 -2.34 116.97 122.19 2yvh h TYR 137 Ca -0.07 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.81 2yvh h TYR 137 Cb 1.55 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.80 2yvh h TYR 137 CO 0.05 0.68 -0.21 1.25 -1.64 0.00 0.00 178.16 178.29 2yvh h LEU 138 N 0.00 -0.56 -1.71 2.82 7.12 -0.96 0.12 115.31 122.14 2yvh h LEU 138 Ca -0.01 0.06 0.19 0.00 0.13 0.00 0.00 57.88 58.25 2yvh h LEU 138 Cb 1.20 0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 41.48 2yvh h LEU 138 CO 0.09 -0.30 0.54 0.58 -0.13 0.00 0.00 178.44 179.22 2yvh h VAL 139 N -0.42 0.70 -0.03 1.05 2.07 -1.42 -1.21 116.25 116.99 2yvh h VAL 139 Ca 0.01 -0.09 -0.19 0.00 0.82 0.00 0.00 66.70 67.25 2yvh h VAL 139 Cb 0.42 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2yvh h VAL 139 CO -0.08 0.05 -0.81 -0.61 0.02 0.00 0.00 177.57 176.14 2yvh h GLN 140 N 0.26 0.31 -0.27 1.57 5.75 -0.33 -1.87 115.11 120.54 2yvh h GLN 140 Ca 0.39 -0.30 -0.18 0.00 -0.15 0.00 0.00 58.65 58.42 2yvh h GLN 140 Cb 1.14 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 2yvh h GLN 140 CO -0.10 0.97 -0.54 -0.07 -2.65 0.00 0.00 178.83 176.45 2yvh h LEU 141 N 0.20 0.87 0.23 -2.39 3.38 0.24 -1.31 115.31 116.54 2yvh h LEU 141 Ca -0.04 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 2yvh h LEU 141 Cb 1.41 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2yvh h LEU 141 CO 0.13 1.24 -0.11 0.00 0.09 0.00 0.00 178.44 179.79 2yvh h ALA 142 N 0.78 -0.31 -0.70 1.53 0.00 -1.25 0.19 119.26 119.51 2yvh h ALA 142 Ca 0.02 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.87 2yvh h ALA 142 Cb 1.13 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.90 2yvh h ALA 142 CO 0.11 -0.46 -0.15 0.00 0.00 0.00 0.00 179.25 178.76 2yvh h ALA 143 N -0.13 0.50 -0.38 0.00 0.00 -1.39 0.23 119.26 118.10 2yvh h ALA 143 Ca -0.03 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2yvh h ALA 143 Cb 0.50 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2yvh h ALA 143 CO 0.05 -0.42 0.25 -0.44 0.00 0.00 0.00 179.25 178.69 2yvh h ASP 144 N 0.01 0.44 -0.05 0.00 3.32 -0.83 0.97 116.42 120.30 2yvh h ASP 144 Ca 0.34 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.25 2yvh h ASP 144 Cb 0.53 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2yvh h ASP 144 CO -0.70 0.33 -0.40 1.23 -1.72 0.00 0.00 179.24 177.98 2yvh h GLY 145 N 0.53 0.62 1.51 2.75 0.00 0.25 -1.76 103.07 106.97 2yvh h GLY 145 Ca 0.14 -0.61 -0.25 0.00 0.00 0.00 0.00 47.33 46.61 2yvh h GLY 145 CO -0.03 0.55 -1.08 -2.00 0.00 0.00 0.00 176.54 173.98 2yvh h LEU 146 N 0.47 0.57 -0.50 3.11 6.46 0.30 -1.28 115.31 124.45 2yvh h LEU 146 Ca 0.04 -0.51 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 2yvh h LEU 146 Cb 0.90 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2yvh h LEU 146 CO 0.08 1.34 0.32 0.15 -0.62 0.00 0.00 178.44 179.70 2yvh h PHE 147 N 0.20 0.65 0.00 1.25 3.57 -0.70 -3.13 116.94 118.78 2yvh h PHE 147 Ca -0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2yvh h PHE 147 Cb 1.75 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 40.27 2yvh h PHE 147 CO 0.07 0.43 -0.47 1.33 -2.23 0.00 0.00 178.31 177.44 2yvh n VAL 148 N -4.71 0.27 -0.33 1.41 0.24 -0.67 -4.61 118.33 109.93 2yvh n VAL 148 Ca 0.02 -0.19 -0.11 0.00 -2.04 0.00 0.00 64.34 62.03 2yvh n VAL 148 Cb 0.04 -0.13 -0.09 0.00 -1.47 0.00 0.00 33.84 32.19 2yvh n VAL 148 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2yvh h HIS 149 N 0.00 -1.68 0.00 6.34 -0.00 -1.17 -0.89 115.15 117.75 2yvh h HIS 149 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2yvh h HIS 149 Cb 0.67 0.84 0.00 0.00 -0.00 0.00 0.00 27.41 28.92 2yvh h HIS 149 CO 0.00 -0.36 0.00 -0.44 -0.00 0.00 0.00 177.93 177.13 2yvh h ASP 150 N -0.08 0.00 0.00 3.26 3.32 -1.81 -2.45 116.42 118.66 2yvh h ASP 150 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2yvh h ASP 150 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2yvh h ASP 150 CO -0.78 0.00 -1.53 -1.22 -1.72 0.00 0.00 179.24 173.99 2yvh n TYR 151 N -2.57 0.00 0.28 4.55 4.01 -0.36 -4.43 117.16 118.64 2yvh n TYR 151 Ca -0.01 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.76 2yvh n TYR 151 Cb 0.12 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 38.84 2yvh n TYR 151 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2yvh n ILE 152 N -1.90 0.00 -4.77 -0.72 -5.35 -1.07 -4.96 119.36 100.59 2yvh n ILE 152 Ca -0.01 -0.36 -0.33 0.00 -0.27 0.00 0.00 62.75 61.79 2yvh n ILE 152 Cb 0.45 1.00 -0.13 0.00 -1.74 0.00 0.00 39.64 39.21 2yvh n ILE 152 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2yvh s HIS 153 N -1.57 2.81 -0.30 4.28 3.76 -0.94 -5.01 115.29 118.33 2yvh s HIS 153 Ca 0.02 -0.40 -0.05 0.00 -0.15 0.00 0.00 55.06 54.49 2yvh s HIS 153 Cb 0.04 -1.77 -0.15 0.00 1.11 0.00 0.00 32.58 31.81 2yvh s HIS 153 CO 0.24 -0.02 2.59 -3.47 -0.85 0.00 0.00 174.74 173.24 2yvh n ASP 154 N 3.02 4.29 -3.10 1.40 2.03 -1.26 -4.48 116.55 118.46 2yvh n ASP 154 Ca -0.18 -2.24 0.03 0.00 0.52 0.00 0.00 54.79 52.92 2yvh n ASP 154 Cb 0.53 -1.05 -0.00 0.00 -0.72 0.00 0.00 41.12 39.87 2yvh n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2yvh s ASP 155 N 2.50 -1.14 0.21 1.67 -1.08 -1.26 -5.14 116.67 112.43 2yvh s ASP 155 Ca 0.47 -0.24 -0.30 0.00 -0.52 0.00 0.00 52.55 51.95 2yvh s ASP 155 Cb 0.20 1.57 -0.10 0.00 -1.46 0.00 0.00 42.92 43.13 2yvh s ASP 155 CO -0.01 -0.16 1.45 -0.69 0.52 0.00 0.00 175.17 176.27 2yvh s VAL 156 N 2.34 2.76 0.44 1.11 1.01 -1.26 -4.66 120.40 122.14 2yvh s VAL 156 Ca 0.16 0.61 -0.20 0.00 0.00 0.00 0.00 61.98 62.55 2yvh s VAL 156 Cb -0.04 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 2yvh s VAL 156 CO -0.17 0.08 0.94 -0.76 0.00 0.00 0.00 175.10 175.20 2yvh s LEU 157 N 0.11 3.87 0.58 3.92 1.43 -1.26 -5.08 118.68 122.26 2yvh s LEU 157 Ca 0.62 1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 55.25 2yvh s LEU 157 Cb -0.41 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.27 2yvh s LEU 157 CO 0.39 -0.40 0.97 -0.94 0.23 0.00 0.00 176.35 176.60 2yvh s SER 158 N -2.40 6.24 0.31 2.29 1.04 -1.26 -4.91 113.70 115.02 2yvh s SER 158 Ca 0.61 1.31 0.07 0.00 0.48 0.00 0.00 55.95 58.41 2yvh s SER 158 Cb -0.09 -2.42 0.86 0.00 0.10 0.00 0.00 66.02 64.47 2yvh s SER 158 CO 0.18 -0.80 1.64 0.07 0.98 0.00 0.00 173.24 175.32 2yvh h LYS 159 N -0.17 0.22 -0.15 4.02 -0.00 -1.98 -0.81 116.57 117.70 2yvh h LYS 159 Ca -0.45 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.65 60.10 2yvh h LYS 159 Cb 1.19 -0.05 -0.00 0.00 -0.00 0.00 0.00 32.23 33.37 2yvh h LYS 159 CO 0.62 0.15 -0.25 0.66 -0.00 0.00 0.00 179.45 180.63 2yvh h SER 160 N 0.23 0.47 -0.83 7.07 4.64 -1.99 -0.38 113.55 122.75 2yvh h SER 160 Ca 0.62 -0.54 0.09 0.00 -0.47 0.00 0.00 61.79 61.50 2yvh h SER 160 Cb 1.34 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2yvh h SER 160 CO -0.66 0.92 0.54 0.11 -0.87 0.00 0.00 176.83 176.87 2yvh h LYS 161 N 0.04 0.79 -0.11 4.77 1.79 -1.77 -0.94 116.57 121.14 2yvh h LYS 161 Ca 0.01 -0.05 -0.23 0.00 -2.18 0.00 0.00 60.65 58.20 2yvh h LYS 161 Cb 0.83 -0.18 0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2yvh h LYS 161 CO 0.06 0.52 -0.84 -0.09 -1.08 0.00 0.00 179.45 178.02 2yvh h ARG 162 N 0.81 0.73 -0.49 3.15 2.43 -1.03 -3.08 114.38 116.89 2yvh h ARG 162 Ca 0.38 -0.64 -0.13 0.00 -0.81 0.00 0.00 59.98 58.78 2yvh h ARG 162 Cb 0.40 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2yvh h ARG 162 CO -0.15 1.24 -0.21 0.37 -1.51 0.00 0.00 179.97 179.71 2yvh h GLN 163 N 0.47 1.01 -0.10 0.20 -0.00 -0.77 0.24 115.11 116.17 2yvh h GLN 163 Ca -0.07 -0.42 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 2yvh h GLN 163 Cb 1.47 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.91 2yvh h GLN 163 CO 0.17 1.10 0.00 0.00 0.00 0.00 0.00 178.83 180.10 2yvh n ALA 164 N -2.52 1.21 0.00 3.38 0.00 -0.38 -0.58 120.51 121.61 2yvh n ALA 164 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2yvh n ALA 164 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 0.35 0.00 0.11 0.00 0.00 0.85 -1.34 117.00 116.97 2yvh n LEU 166 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.01 2yvh n LEU 166 Cb 0.02 0.00 0.28 0.00 0.00 0.00 0.00 43.42 43.73 2yvh n LEU 166 CO 0.00 0.00 0.72 -0.33 0.00 0.00 0.00 177.39 177.78 2yvh h GLU 167 N 0.00 0.22 -0.43 1.96 5.08 -1.09 -0.96 114.58 119.37 2yvh h GLU 167 Ca 0.00 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2yvh h GLU 167 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2yvh h GLU 167 CO 0.00 0.52 -0.07 1.15 -1.00 0.00 0.00 179.01 179.61 2yvh h THR 168 N 0.19 1.27 -0.41 1.13 2.02 -1.46 -1.01 112.91 114.65 2yvh h THR 168 Ca 0.03 -1.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 2yvh h THR 168 Cb 0.67 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2yvh h THR 168 CO 0.05 0.39 0.13 0.40 0.37 0.00 0.00 175.52 176.86 2yvh h ILE 169 N 0.63 1.22 -0.72 3.11 2.04 -1.80 -2.87 117.51 119.11 2yvh h ILE 169 Ca 0.11 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2yvh h ILE 169 Cb 0.59 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2yvh h ILE 169 CO 0.04 0.25 0.47 -0.07 0.00 0.00 0.00 178.15 178.84 2yvh h LEU 170 N 0.52 0.80 -0.40 1.44 3.38 -0.93 -2.09 115.31 118.03 2yvh h LEU 170 Ca 0.13 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2yvh h LEU 170 Cb 0.26 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 2yvh h LEU 170 CO -0.00 0.57 -0.19 -0.33 0.09 0.00 0.00 178.44 178.58 2yvh h GLU 171 N 0.95 -0.11 0.00 1.13 5.08 -1.18 -3.06 114.58 117.39 2yvh h GLU 171 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2yvh h GLU 171 Cb -0.08 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2yvh h GLU 171 CO -0.07 -0.08 0.00 1.28 -1.00 0.00 0.00 179.01 179.14 2yvh n LEU 172 N -5.37 0.00 -4.68 1.33 4.77 -0.79 -4.76 117.00 107.50 2yvh n LEU 172 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 2yvh n LEU 172 Cb 0.28 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2yvh n LEU 172 CO 0.12 0.00 0.96 -0.51 -1.33 0.00 0.00 177.39 176.63 2yvh s ILE 173 N -1.96 4.29 -2.00 -0.08 -1.16 -1.16 -4.90 121.20 114.24 2yvh s ILE 173 Ca 0.00 1.60 0.19 0.00 -0.51 0.00 0.00 60.65 61.93 2yvh s ILE 173 Cb 0.00 -4.03 0.53 0.00 0.61 0.00 0.00 42.46 39.57 2yvh s ILE 173 CO 0.00 -0.02 1.51 -0.81 -2.81 0.00 0.00 174.94 172.81