#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyh s ASN 7 N 0.00 6.99 0.33 -3.46 3.04 -1.26 -4.95 114.94 115.63 1vyh s ASN 7 Ca 0.00 1.18 0.07 0.00 0.04 0.00 0.00 52.86 54.14 1vyh s ASN 7 Cb 0.00 -2.54 0.74 0.00 -1.54 0.00 0.00 41.25 37.91 1vyh s ASN 7 CO 0.00 -0.80 1.85 1.55 -3.04 0.00 0.00 177.10 176.66 1vyh h PRO 8 N 7.86 0.76 0.00 0.43 0.13 -1.97 -1.18 132.00 138.04 1vyh h PRO 8 Ca -0.20 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1vyh h PRO 8 Cb 1.06 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1vyh h PRO 8 CO 1.01 0.50 0.00 0.00 -0.23 0.00 0.00 178.00 179.29 1vyh n ALA 9 N -2.40 1.29 -0.42 -0.56 0.00 -1.26 -2.19 120.51 114.96 1vyh n ALA 9 Ca 0.18 0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.78 1vyh n ALA 9 Cb 0.44 -1.27 0.14 0.00 0.00 0.00 0.00 19.45 18.76 1vyh n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vyh n ALA 10 N -1.70 2.32 -2.54 0.00 0.00 -0.45 -3.55 120.51 114.60 1vyh n ALA 10 Ca 0.00 -1.55 -0.41 0.00 0.00 0.00 0.00 53.44 51.48 1vyh n ALA 10 Cb 0.10 -0.38 -0.09 0.00 0.00 0.00 0.00 19.45 19.09 1vyh n ALA 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vyh s ILE 11 N -1.64 5.11 0.51 0.00 1.01 -0.93 -5.03 121.20 120.23 1vyh s ILE 11 Ca 0.22 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.71 1vyh s ILE 11 Cb 0.16 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 1vyh s ILE 11 CO 0.09 -0.19 1.17 -0.81 0.00 0.00 0.00 174.94 175.19 1vyh n PRO 12 N 5.53 1.48 -3.31 2.79 -0.04 -1.26 -4.73 135.00 135.45 1vyh n PRO 12 Ca -0.07 0.54 0.03 0.00 -0.04 0.00 0.00 63.50 63.95 1vyh n PRO 12 Cb 0.49 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 1vyh n PRO 12 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1vyh s HIS 13 N -1.32 -0.74 0.11 0.54 2.46 -1.07 -4.89 115.29 110.37 1vyh s HIS 13 Ca 0.69 1.07 -0.30 0.00 0.47 0.00 0.00 55.06 56.99 1vyh s HIS 13 Cb -0.46 0.37 -0.06 0.00 -0.13 0.00 0.00 32.58 32.30 1vyh s HIS 13 CO 0.52 -0.38 0.97 0.00 -2.47 0.00 0.00 174.74 173.38 1vyh s ALA 14 N 2.63 3.24 -0.20 1.58 0.00 -1.26 -3.69 121.76 124.07 1vyh s ALA 14 Ca 0.00 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 1vyh s ALA 14 Cb -0.08 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1vyh s ALA 14 CO -0.16 -0.05 1.43 0.00 0.00 0.00 0.00 175.76 176.99 1vyh s ALA 15 N 0.06 3.46 0.15 0.00 0.00 -1.26 -4.97 121.76 119.20 1vyh s ALA 15 Ca 0.47 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 1vyh s ALA 15 Cb -0.23 -3.75 -0.09 0.00 0.00 0.00 0.00 23.12 19.05 1vyh s ALA 15 CO 0.30 -1.59 1.49 -1.21 0.00 0.00 0.00 175.76 174.74 1vyh s GLU 16 N 4.10 4.26 -0.16 0.00 2.02 -1.26 -4.89 118.70 122.78 1vyh s GLU 16 Ca 0.63 2.24 -0.29 0.00 0.02 0.00 0.00 54.97 57.57 1vyh s GLU 16 Cb -0.23 -3.19 -0.00 0.00 0.10 0.00 0.00 34.13 30.81 1vyh s GLU 16 CO 0.23 -0.53 1.05 0.34 0.02 0.00 0.00 175.26 176.38 1vyh s ASP 17 N 1.08 7.15 0.00 -0.19 -1.08 -1.26 -4.89 116.67 117.49 1vyh s ASP 17 Ca 0.67 1.50 0.12 0.00 -0.52 0.00 0.00 52.55 54.32 1vyh s ASP 17 Cb -0.41 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.48 1vyh s ASP 17 CO 0.31 -0.58 0.69 2.30 0.52 0.00 0.00 175.17 178.41 1vyh n ILE 18 N 4.95 0.00 -0.08 4.11 -5.35 -1.26 -4.65 119.36 117.07 1vyh n ILE 18 Ca 0.11 -0.34 -0.19 0.00 -0.27 0.00 0.00 62.75 62.06 1vyh n ILE 18 Cb 0.47 1.12 -0.13 0.00 -1.74 0.00 0.00 39.64 39.37 1vyh n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vyh n GLN 19 N -0.39 0.69 0.00 6.28 6.02 -1.26 -5.05 117.38 123.67 1vyh n GLN 19 Ca 0.05 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 1vyh n GLN 19 Cb 0.25 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1vyh n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vyh n GLY 20 N 2.15 1.08 0.71 1.08 0.00 -1.26 -4.98 105.19 103.97 1vyh n GLY 20 Ca -0.41 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.71 1vyh n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vyh n ASP 21 N 0.00 2.11 -4.11 1.61 5.68 -1.26 -4.97 116.55 115.62 1vyh n ASP 21 Ca 0.00 -1.84 -0.42 0.00 -0.50 0.00 0.00 54.79 52.03 1vyh n ASP 21 Cb 0.00 -0.18 -0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1vyh n ASP 21 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1vyh n ASP 22 N 0.62 -2.87 0.03 -1.12 4.64 -1.26 -4.87 116.55 111.72 1vyh n ASP 22 Ca 0.16 -1.23 -0.07 0.00 -1.38 0.00 0.00 54.79 52.26 1vyh n ASP 22 Cb 0.38 -1.49 -0.13 0.00 -1.04 0.00 0.00 41.12 38.84 1vyh n ASP 22 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1vyh h ARG 23 N -2.21 0.00 -0.05 -0.67 3.08 -1.99 -3.07 114.38 109.47 1vyh h ARG 23 Ca -0.67 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.37 1vyh h ARG 23 Cb 1.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 1vyh h ARG 23 CO 0.53 0.80 -0.01 2.35 -1.07 0.00 0.00 179.97 182.57 1vyh h TRP 24 N 0.00 0.11 -0.50 3.04 7.01 -1.93 -2.64 115.95 121.04 1vyh h TRP 24 Ca -0.11 -0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.81 1vyh h TRP 24 Cb 1.85 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 28.86 1vyh h TRP 24 CO 0.00 0.43 0.07 0.52 -2.79 0.00 0.00 178.44 176.67 1vyh h MET 25 N -0.25 0.79 -0.42 2.65 2.86 -1.91 -2.14 114.93 116.52 1vyh h MET 25 Ca 0.01 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1vyh h MET 25 Cb 0.39 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.87 1vyh h MET 25 CO 0.00 0.75 -0.10 0.77 1.06 0.00 0.00 176.91 179.39 1vyh h SER 26 N 0.76 -0.39 -0.37 1.22 0.02 -1.43 -0.30 113.55 113.06 1vyh h SER 26 Ca 0.16 0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 1vyh h SER 26 Cb 0.35 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1vyh h SER 26 CO 0.01 -0.14 -0.08 1.56 -1.14 0.00 0.00 176.83 177.04 1vyh h GLN 27 N 0.00 0.71 -0.23 3.45 4.20 -1.15 -1.89 115.11 120.20 1vyh h GLN 27 Ca 0.20 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.66 1vyh h GLN 27 Cb 0.31 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1vyh h GLN 27 CO -0.43 0.86 0.09 1.25 -0.67 0.00 0.00 178.83 179.93 1vyh h HIS 28 N 0.52 0.17 -0.18 2.96 2.76 -1.02 -2.06 115.15 118.31 1vyh h HIS 28 Ca 0.10 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1vyh h HIS 28 Cb 0.59 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.46 1vyh h HIS 28 CO 0.05 0.09 -0.09 -0.91 -1.30 0.00 0.00 177.93 175.77 1vyh h ASN 29 N 0.21 -0.30 -0.94 3.26 2.35 -0.97 -0.74 115.58 118.45 1vyh h ASN 29 Ca 0.10 0.07 0.27 0.00 -0.55 0.00 0.00 56.30 56.19 1vyh h ASN 29 Cb 0.05 0.17 -0.14 0.00 0.05 0.00 0.00 38.32 38.45 1vyh h ASN 29 CO -0.09 -0.12 0.43 -0.09 -1.65 0.00 0.00 177.43 175.91 1vyh h ARG 30 N -0.08 0.32 -0.14 0.81 2.43 -0.89 0.27 114.38 117.11 1vyh h ARG 30 Ca 0.10 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1vyh h ARG 30 Cb 0.22 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1vyh h ARG 30 CO -0.23 0.21 -0.17 0.74 -1.51 0.00 0.00 179.97 179.01 1vyh h PHE 31 N 0.33 0.44 -0.27 2.20 0.05 -0.55 0.20 116.94 119.34 1vyh h PHE 31 Ca 0.63 -0.14 0.05 0.00 3.82 0.00 0.00 57.97 62.34 1vyh h PHE 31 Cb 1.33 -0.09 -0.05 0.00 2.00 0.00 0.00 35.95 39.14 1vyh h PHE 31 CO -0.12 0.78 -0.06 0.28 -0.18 0.00 0.00 178.31 179.01 1vyh h VAL 32 N -0.02 0.74 -0.66 -0.55 2.07 0.32 0.73 116.25 118.87 1vyh h VAL 32 Ca 0.02 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 1vyh h VAL 32 Cb 0.72 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1vyh h VAL 32 CO 0.04 0.00 0.33 0.25 0.02 0.00 0.00 177.57 178.22 1vyh h LEU 33 N 0.00 0.45 -1.61 2.57 6.46 -0.46 0.42 115.31 123.14 1vyh h LEU 33 Ca 0.13 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1vyh h LEU 33 Cb 0.19 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1vyh h LEU 33 CO -0.27 0.28 -0.09 0.44 -0.62 0.00 0.00 178.44 178.17 1vyh h ASP 34 N 0.59 0.12 1.15 1.25 3.32 0.13 -1.74 116.42 121.24 1vyh h ASP 34 Ca 0.32 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1vyh h ASP 34 Cb 0.29 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1vyh h ASP 34 CO -0.24 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1vyh h LYS 36 N 0.00 0.22 0.00 0.00 3.64 -0.64 -3.37 116.57 116.43 1vyh h LYS 36 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1vyh h LYS 36 Cb 0.57 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1vyh h LYS 36 CO 0.00 1.18 0.00 -0.40 -2.27 0.00 0.00 179.45 177.96 1vyh n ASP 37 N -3.50 0.14 -4.69 4.20 5.68 -1.23 -5.03 116.55 112.12 1vyh n ASP 37 Ca -0.07 -1.01 -0.24 0.00 -0.50 0.00 0.00 54.79 52.96 1vyh n ASP 37 Cb 1.01 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 41.09 1vyh n ASP 37 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1vyh s LYS 38 N -0.01 1.75 -0.43 0.11 -0.14 -0.96 -5.09 119.74 114.96 1vyh s LYS 38 Ca 0.00 -0.87 0.07 0.00 -1.36 0.00 0.00 55.97 53.81 1vyh s LYS 38 Cb 0.00 -2.28 0.18 0.00 -1.68 0.00 0.00 37.83 34.05 1vyh s LYS 38 CO 0.00 -1.42 0.59 -1.83 -0.76 0.00 0.00 175.35 171.93 1vyh s GLU 39 N -5.19 0.86 0.63 1.68 -1.05 -1.26 -4.80 118.70 109.58 1vyh s GLU 39 Ca 0.65 -0.72 -0.09 0.00 -0.15 0.00 0.00 54.97 54.67 1vyh s GLU 39 Cb -0.07 -0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.43 1vyh s GLU 39 CO 0.44 -1.24 0.98 -1.25 0.95 0.00 0.00 175.26 175.14 1vyh s PRO 40 N 1.38 3.00 -0.15 -4.83 0.04 -1.26 -5.01 135.00 128.17 1vyh s PRO 40 Ca 0.21 0.26 0.07 0.00 0.04 0.00 0.00 61.00 61.59 1vyh s PRO 40 Cb -0.05 -2.16 -0.23 0.00 0.04 0.00 0.00 34.50 32.10 1vyh s PRO 40 CO -0.06 -0.78 0.23 -0.25 0.04 0.00 0.00 177.00 176.18 1vyh n ASP 41 N -2.74 1.16 -4.13 6.66 8.00 0.23 -4.12 116.55 121.61 1vyh n ASP 41 Ca 0.05 0.13 -0.24 0.00 0.71 0.00 0.00 54.79 55.45 1vyh n ASP 41 Cb 0.57 -0.03 -0.15 0.00 -0.02 0.00 0.00 41.12 41.49 1vyh n ASP 41 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vyh s VAL 42 N -2.54 1.26 -0.11 2.53 1.01 -1.05 0.16 120.40 121.66 1vyh s VAL 42 Ca -0.17 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1vyh s VAL 42 Cb 0.07 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.42 1vyh s VAL 42 CO 0.76 0.36 -0.09 -0.22 0.00 0.00 0.00 175.10 175.91 1vyh s LEU 43 N -0.31 1.29 -0.27 3.92 0.20 -0.17 -0.55 118.68 122.80 1vyh s LEU 43 Ca 0.05 -0.32 -0.10 0.00 0.69 0.00 0.00 54.13 54.44 1vyh s LEU 43 Cb -0.07 -0.87 -0.05 0.00 -0.43 0.00 0.00 46.19 44.77 1vyh s LEU 43 CO -0.00 -0.09 0.16 -0.36 -0.29 0.00 0.00 176.35 175.76 1vyh s PHE 44 N 1.56 3.21 0.16 5.38 0.40 -0.07 -0.16 117.98 128.47 1vyh s PHE 44 Ca 0.03 0.05 0.11 0.00 -0.60 0.00 0.00 56.93 56.51 1vyh s PHE 44 Cb -0.13 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.03 1vyh s PHE 44 CO -0.07 -0.15 -0.22 0.14 0.70 0.00 0.00 175.22 175.62 1vyh s VAL 45 N 1.58 2.50 -5.00 -0.44 -7.23 0.03 0.63 120.40 112.48 1vyh s VAL 45 Ca 0.07 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1vyh s VAL 45 Cb -0.15 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1vyh s VAL 45 CO 0.08 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1vyh n GLY 46 N 0.48 0.36 0.00 2.32 0.00 -1.26 -1.92 105.19 105.18 1vyh n GLY 46 Ca -0.14 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1vyh n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vyh n ASP 47 N 0.00 0.15 -0.33 1.61 3.85 -0.92 -1.73 116.55 119.19 1vyh n ASP 47 Ca 0.00 0.00 0.16 0.00 -0.71 0.00 0.00 54.79 54.24 1vyh n ASP 47 Cb 0.00 0.00 0.36 0.00 -1.35 0.00 0.00 41.12 40.13 1vyh n ASP 47 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1vyh h SER 48 N 0.00 0.50 -1.00 -1.12 4.64 -1.76 0.13 113.55 114.94 1vyh h SER 48 Ca 0.00 0.15 0.15 0.00 -0.47 0.00 0.00 61.79 61.62 1vyh h SER 48 Cb 0.00 0.09 -0.09 0.00 -0.31 0.00 0.00 62.40 62.08 1vyh h SER 48 CO 0.00 0.04 0.62 0.24 -0.87 0.00 0.00 176.83 176.86 1vyh h MET 49 N 0.48 0.85 0.10 4.77 2.86 -1.90 0.16 114.93 122.25 1vyh h MET 49 Ca 0.61 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 58.02 1vyh h MET 49 Cb 1.18 -0.19 0.02 0.00 0.06 0.00 0.00 31.60 32.67 1vyh h MET 49 CO -0.51 0.56 -0.78 0.28 1.06 0.00 0.00 176.91 177.53 1vyh h VAL 50 N 0.88 1.47 -0.29 -2.22 2.07 -1.08 -3.22 116.25 113.85 1vyh h VAL 50 Ca 0.53 -2.38 0.03 0.00 0.82 0.00 0.00 66.70 65.70 1vyh h VAL 50 Cb 0.69 2.97 -0.03 0.00 -1.52 0.00 0.00 31.29 33.40 1vyh h VAL 50 CO -0.31 0.68 0.11 -0.61 0.02 0.00 0.00 177.57 177.46 1vyh h GLN 51 N -0.24 0.24 0.00 1.57 4.15 -0.20 -2.80 115.11 117.83 1vyh h GLN 51 Ca -0.12 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 1vyh h GLN 51 Cb 1.56 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.18 1vyh h GLN 51 CO 0.15 0.16 -0.30 -0.07 -1.93 0.00 0.00 178.83 176.83 1vyh h LEU 52 N 0.25 0.00 -1.14 -2.39 -0.00 -0.85 -2.99 115.31 108.19 1vyh h LEU 52 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 58.12 1vyh h LEU 52 Cb 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.67 1vyh h LEU 52 CO -0.12 0.30 0.60 -0.03 -0.00 0.00 0.00 178.44 179.19 1vyh h MET 53 N 0.00 0.87 0.00 1.13 4.05 -1.50 -1.05 114.93 118.43 1vyh h MET 53 Ca -0.00 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1vyh h MET 53 Cb 0.60 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1vyh h MET 53 CO 0.04 0.58 -0.05 0.37 0.23 0.00 0.00 176.91 178.08 1vyh h GLN 54 N 0.90 0.00 0.00 0.39 4.15 -1.65 -2.88 115.11 116.02 1vyh h GLN 54 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.87 1vyh h GLN 54 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1vyh h GLN 54 CO -0.22 0.05 0.00 1.04 -1.93 0.00 0.00 178.83 177.77 1vyh n GLN 55 N -4.12 0.14 -4.00 1.69 1.13 -0.40 -4.76 117.38 107.07 1vyh n GLN 55 Ca -0.03 0.22 -0.31 0.00 -1.94 0.00 0.00 57.00 54.94 1vyh n GLN 55 Cb 0.13 -1.70 -0.05 0.00 0.11 0.00 0.00 30.24 28.73 1vyh n GLN 55 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1vyh s TYR 56 N -3.11 3.33 0.53 1.08 1.51 -1.09 -4.99 117.35 114.62 1vyh s TYR 56 Ca 0.09 0.16 0.35 0.00 -1.01 0.00 0.00 57.07 56.66 1vyh s TYR 56 Cb 0.13 -1.69 1.51 0.00 -0.11 0.00 0.00 41.96 41.81 1vyh s TYR 56 CO 0.47 0.55 1.81 0.93 -1.11 0.00 0.00 175.55 178.21 1vyh h GLU 57 N 3.26 0.03 0.00 -0.62 4.39 -1.88 0.12 114.58 119.88 1vyh h GLU 57 Ca -0.46 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 1vyh h GLU 57 Cb 1.16 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1vyh h GLU 57 CO 0.70 0.02 -0.02 0.97 -1.16 0.00 0.00 179.01 179.52 1vyh h ILE 58 N 0.03 0.05 -0.11 3.13 2.10 -1.94 -3.03 117.51 117.74 1vyh h ILE 58 Ca 0.55 -0.56 -0.08 0.00 1.08 0.00 0.00 64.86 65.86 1vyh h ILE 58 Cb 2.15 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 39.41 1vyh h ILE 58 CO -0.03 0.02 -0.23 -0.25 -1.08 0.00 0.00 178.15 176.58 1vyh h TRP 59 N 0.00 0.44 0.00 2.19 2.91 -1.15 -2.33 115.95 118.01 1vyh h TRP 59 Ca -0.00 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 59.86 1vyh h TRP 59 Cb 0.53 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 1vyh h TRP 59 CO 0.00 0.84 0.00 2.89 -1.03 0.00 0.00 178.44 181.14 1vyh n ARG 60 N -4.49 0.03 -0.06 2.65 1.85 -1.15 -1.18 116.66 114.30 1vyh n ARG 60 Ca -0.07 0.31 -0.08 0.00 -1.00 0.00 0.00 57.85 57.02 1vyh n ARG 60 Cb 0.43 -1.56 -0.15 0.00 -1.05 0.00 0.00 32.46 30.13 1vyh n ARG 60 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1vyh n GLU 61 N -1.62 0.67 -0.02 2.89 2.13 -1.15 -4.51 120.64 119.02 1vyh n GLU 61 Ca 0.03 0.09 -0.05 0.00 0.66 0.00 0.00 57.16 57.89 1vyh n GLU 61 Cb 0.15 -1.62 -0.02 0.00 0.27 0.00 0.00 31.44 30.22 1vyh n GLU 61 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1vyh n LEU 62 N -2.82 0.43 -0.06 4.31 4.32 -0.89 -4.89 117.00 117.41 1vyh n LEU 62 Ca -0.25 0.07 -0.01 0.00 -0.02 0.00 0.00 56.01 55.80 1vyh n LEU 62 Cb 1.07 -0.17 -0.14 0.00 -1.62 0.00 0.00 43.42 42.55 1vyh n LEU 62 CO 0.44 0.03 -0.94 0.49 -1.22 0.00 0.00 177.39 176.19 1vyh n PHE 63 N -3.26 0.00 -0.18 -1.77 3.72 -0.82 -4.44 117.46 110.71 1vyh n PHE 63 Ca -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.30 1vyh n PHE 63 Cb 0.53 -0.70 0.09 0.00 -0.94 0.00 0.00 39.48 38.45 1vyh n PHE 63 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1vyh h SER 64 N 0.00 0.04 0.34 4.37 0.02 -1.38 0.62 113.55 117.55 1vyh h SER 64 Ca -0.29 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1vyh h SER 64 Cb 1.61 0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.28 1vyh h SER 64 CO 0.02 0.04 0.00 -2.65 -1.14 0.00 0.00 176.83 173.09 1vyh n PRO 65 N -5.10 0.30 0.00 3.45 -0.02 -1.26 -2.09 135.00 130.27 1vyh n PRO 65 Ca 0.07 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.79 1vyh n PRO 65 Cb 0.28 -1.50 0.48 0.00 -0.02 0.00 0.00 33.50 32.74 1vyh n PRO 65 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1vyh n LEU 66 N -1.27 0.71 -2.92 2.45 4.32 0.21 -4.95 117.00 115.55 1vyh n LEU 66 Ca 0.09 -0.10 -0.01 0.00 -0.02 0.00 0.00 56.01 55.98 1vyh n LEU 66 Cb 0.15 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 1vyh n LEU 66 CO 0.14 0.14 0.30 1.41 -1.22 0.00 0.00 177.39 178.16 1vyh n HIS 67 N -0.87 -2.80 -4.91 -1.77 8.25 -0.89 -4.23 115.22 108.01 1vyh n HIS 67 Ca 0.13 1.07 -0.32 0.00 -0.26 0.00 0.00 57.72 58.34 1vyh n HIS 67 Cb 0.32 -3.92 -0.13 0.00 1.12 0.00 0.00 29.99 27.37 1vyh n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vyh s ALA 68 N -2.96 2.60 0.11 -1.41 0.00 -1.24 -0.60 121.76 118.26 1vyh s ALA 68 Ca 0.02 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.00 1vyh s ALA 68 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 1vyh s ALA 68 CO 0.69 0.56 0.04 -0.51 0.00 0.00 0.00 175.76 176.54 1vyh s LEU 69 N -0.82 3.57 -0.26 0.00 1.43 0.29 -4.93 118.68 117.96 1vyh s LEU 69 Ca 0.12 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1vyh s LEU 69 Cb -0.11 -2.26 0.07 0.00 0.03 0.00 0.00 46.19 43.92 1vyh s LEU 69 CO 0.01 0.15 -0.03 0.21 0.23 0.00 0.00 176.35 176.92 1vyh s ASN 70 N -2.51 4.06 -0.60 2.29 3.84 -1.26 -0.89 114.94 119.86 1vyh s ASN 70 Ca 0.27 -1.37 -0.00 0.00 0.21 0.00 0.00 52.86 51.97 1vyh s ASN 70 Cb -0.11 -1.25 0.48 0.00 -0.55 0.00 0.00 41.25 39.82 1vyh s ASN 70 CO 0.20 -0.26 1.94 0.49 -2.79 0.00 0.00 177.10 176.67 1vyh n PHE 71 N 4.60 3.12 -3.05 0.43 0.99 0.21 -4.98 117.46 118.78 1vyh n PHE 71 Ca -0.09 -2.77 -0.39 0.00 -0.00 0.00 0.00 57.45 54.19 1vyh n PHE 71 Cb 0.43 -1.27 -0.06 0.00 -1.00 0.00 0.00 39.48 37.58 1vyh n PHE 71 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1vyh s GLY 72 N -1.92 2.84 -0.02 1.37 0.00 -1.26 -4.02 107.32 104.31 1vyh s GLY 72 Ca 0.62 0.27 0.06 0.00 0.00 0.00 0.00 44.72 45.67 1vyh s GLY 72 CO 0.01 0.82 -0.19 -0.42 0.00 0.00 0.00 173.10 173.32 1vyh s ILE 73 N -0.93 1.51 0.28 0.90 1.01 -0.70 -4.61 121.20 118.65 1vyh s ILE 73 Ca 0.35 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1vyh s ILE 73 Cb -0.22 -1.26 -0.10 0.00 0.01 0.00 0.00 42.46 40.89 1vyh s ILE 73 CO 0.24 0.43 1.23 -0.83 0.00 0.00 0.00 174.94 176.00 1vyh s GLY 74 N -0.36 2.90 0.00 6.18 0.00 -1.26 -2.29 107.32 112.48 1vyh s GLY 74 Ca 0.05 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.86 1vyh s GLY 74 CO -0.00 1.80 0.00 0.61 0.00 0.00 0.00 173.10 175.50 1vyh n GLY 75 N 1.34 0.61 3.76 0.20 0.00 -1.26 -4.79 105.19 105.05 1vyh n GLY 75 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1vyh n GLY 75 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vyh s ASP 76 N -2.51 5.79 0.52 1.61 1.11 -1.19 -4.97 116.67 117.01 1vyh s ASP 76 Ca 0.00 2.71 0.06 0.00 0.18 0.00 0.00 52.55 55.50 1vyh s ASP 76 Cb 0.00 -2.64 0.02 0.00 1.07 0.00 0.00 42.92 41.38 1vyh s ASP 76 CO 0.00 -1.21 0.39 0.42 1.18 0.00 0.00 175.17 175.94 1vyh s THR 77 N -1.30 1.84 0.23 -1.27 -4.23 -1.26 -4.61 115.64 105.04 1vyh s THR 77 Ca 0.64 -1.48 -0.07 0.00 -1.18 0.00 0.00 61.69 59.61 1vyh s THR 77 Cb -0.39 -2.33 0.19 0.00 1.34 0.00 0.00 72.50 71.31 1vyh s THR 77 CO 0.48 0.00 1.82 0.71 -0.54 0.00 0.00 174.62 177.10 1vyh h THR 78 N 0.83 0.98 -0.76 3.99 1.35 -1.92 -1.48 112.91 115.90 1vyh h THR 78 Ca -0.38 -0.28 0.06 0.00 -0.55 0.00 0.00 66.41 65.26 1vyh h THR 78 Cb 1.29 0.09 -0.06 0.00 -1.73 0.00 0.00 68.15 67.75 1vyh h THR 78 CO 0.58 0.15 0.45 0.03 -0.25 0.00 0.00 175.52 176.48 1vyh h ARG 79 N 0.81 0.81 0.20 4.72 3.08 -1.85 -1.19 114.38 120.97 1vyh h ARG 79 Ca 0.35 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1vyh h ARG 79 Cb 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1vyh h ARG 79 CO -0.20 0.53 -0.10 0.45 -1.07 0.00 0.00 179.97 179.59 1vyh h HIS 80 N 0.83 -0.25 -0.80 3.04 3.86 -1.41 -2.37 115.15 118.05 1vyh h HIS 80 Ca 0.34 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.64 1vyh h HIS 80 Cb 0.18 0.08 -0.08 0.00 1.06 0.00 0.00 27.41 28.66 1vyh h HIS 80 CO -0.05 0.10 0.43 0.28 0.86 0.00 0.00 177.93 179.55 1vyh h VAL 81 N -0.65 0.86 0.02 2.45 2.07 -1.16 -0.08 116.25 119.76 1vyh h VAL 81 Ca -0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1vyh h VAL 81 Cb 0.47 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1vyh h VAL 81 CO 0.05 0.13 -0.10 -0.07 0.02 0.00 0.00 177.57 177.60 1vyh h LEU 82 N 0.71 -0.29 -0.83 2.57 3.38 -1.19 0.17 115.31 119.83 1vyh h LEU 82 Ca 0.39 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.58 1vyh h LEU 82 Cb 0.41 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.11 1vyh h LEU 82 CO -0.27 -0.10 -0.11 -0.25 0.09 0.00 0.00 178.44 177.80 1vyh h TRP 83 N -0.13 -0.26 -0.35 1.13 7.01 -0.86 0.52 115.95 123.00 1vyh h TRP 83 Ca -0.00 0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.13 1vyh h TRP 83 Cb 0.13 0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 27.38 1vyh h TRP 83 CO -0.34 -0.33 -0.01 0.00 -2.79 0.00 0.00 178.44 174.97 1vyh h ARG 84 N 0.03 0.08 -0.53 2.65 3.08 -0.75 0.18 114.38 119.11 1vyh h ARG 84 Ca 0.43 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.38 1vyh h ARG 84 Cb 0.73 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1vyh h ARG 84 CO -0.80 0.05 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.06 1vyh h LEU 85 N 0.08 0.94 -1.18 3.04 3.38 0.19 -2.67 115.31 119.09 1vyh h LEU 85 Ca 0.17 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1vyh h LEU 85 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1vyh h LEU 85 CO -0.30 1.03 -0.17 0.50 0.09 0.00 0.00 178.44 179.58 1vyh h LYS 86 N 0.83 0.36 -1.06 1.13 3.64 0.22 -3.15 116.57 118.54 1vyh h LYS 86 Ca 0.15 -0.10 -0.60 0.00 -1.27 0.00 0.00 60.65 58.83 1vyh h LYS 86 Cb 0.56 -0.04 -0.27 0.00 -0.41 0.00 0.00 32.23 32.06 1vyh h LYS 86 CO 0.03 0.53 0.77 0.09 -2.27 0.00 0.00 179.45 178.60 1vyh n ASN 87 N -4.20 6.68 0.00 4.20 3.02 0.57 -4.85 115.26 120.67 1vyh n ASN 87 Ca -0.00 -3.64 0.00 0.00 -0.03 0.00 0.00 54.58 50.90 1vyh n ASN 87 Cb 0.33 -0.95 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1vyh n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vyh n GLY 88 N -0.81 1.25 0.37 7.41 0.00 -1.19 -4.96 105.19 107.26 1vyh n GLY 88 Ca 0.58 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.63 1vyh n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vyh n GLU 89 N -1.14 1.46 -0.57 1.61 1.02 -1.16 -3.72 120.64 118.14 1vyh n GLU 89 Ca 0.00 -0.70 0.05 0.00 -0.02 0.00 0.00 57.16 56.49 1vyh n GLU 89 Cb 0.00 -1.16 0.10 0.00 -0.02 0.00 0.00 31.44 30.36 1vyh n GLU 89 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1vyh n LEU 90 N 0.07 1.55 -4.68 -4.62 4.77 -1.26 -4.96 117.00 107.87 1vyh n LEU 90 Ca 0.07 -2.51 -0.32 0.00 -0.03 0.00 0.00 56.01 53.21 1vyh n LEU 90 Cb 0.17 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 40.92 1vyh n LEU 90 CO 0.04 0.71 -0.33 -1.61 -1.33 0.00 0.00 177.39 174.87 1vyh s GLU 91 N -1.65 2.71 0.00 3.23 2.02 -1.24 -4.70 118.70 119.07 1vyh s GLU 91 Ca 0.25 -0.68 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1vyh s GLU 91 Cb 0.25 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1vyh s GLU 91 CO -0.04 0.60 0.00 0.09 0.02 0.00 0.00 175.26 175.93 1vyh n ASN 92 N 1.16 0.00 -4.78 -0.19 3.02 -1.26 -4.74 115.26 108.47 1vyh n ASN 92 Ca -0.13 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.09 1vyh n ASN 92 Cb 0.52 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.73 1vyh n ASN 92 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1vyh s ILE 93 N 0.00 3.43 -0.39 2.41 -4.36 -1.26 -5.02 121.20 116.01 1vyh s ILE 93 Ca 0.00 0.68 0.08 0.00 -0.26 0.00 0.00 60.65 61.15 1vyh s ILE 93 Cb 0.00 -3.21 0.26 0.00 1.25 0.00 0.00 42.46 40.76 1vyh s ILE 93 CO 0.00 -0.40 0.55 0.29 0.24 0.00 0.00 174.94 175.62 1vyh n LYS 94 N -2.23 0.73 -1.85 0.37 5.02 -1.26 -5.05 118.16 113.89 1vyh n LYS 94 Ca 0.10 -3.19 -0.36 0.00 -2.02 0.00 0.00 58.31 52.84 1vyh n LYS 94 Cb 0.52 -1.26 0.05 0.00 -0.02 0.00 0.00 35.03 34.33 1vyh n LYS 94 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1vyh s PRO 95 N -1.23 2.75 0.05 1.97 0.04 -1.26 -4.91 135.00 132.40 1vyh s PRO 95 Ca 0.35 1.84 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 1vyh s PRO 95 Cb 0.19 -1.90 -0.32 0.00 0.04 0.00 0.00 34.50 32.51 1vyh s PRO 95 CO -0.11 -1.38 1.06 0.87 0.04 0.00 0.00 177.00 177.47 1vyh h LYS 96 N 0.58 0.51 -5.13 4.56 1.57 0.14 -3.39 116.57 115.41 1vyh h LYS 96 Ca -0.50 -0.81 -0.47 0.00 -1.87 0.00 0.00 60.65 56.99 1vyh h LYS 96 Cb 1.30 0.29 -0.29 0.00 0.08 0.00 0.00 32.23 33.61 1vyh h LYS 96 CO 0.54 1.38 -0.81 0.08 -0.57 0.00 0.00 179.45 180.07 1vyh s VAL 97 N -2.72 1.05 -0.07 0.50 1.01 -0.70 -1.65 120.40 117.81 1vyh s VAL 97 Ca -0.08 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1vyh s VAL 97 Cb 0.05 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1vyh s VAL 97 CO 0.93 0.30 -0.24 -0.63 0.00 0.00 0.00 175.10 175.46 1vyh s ILE 98 N -0.21 2.09 -0.21 2.22 1.01 -0.76 -1.00 121.20 124.35 1vyh s ILE 98 Ca 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 1vyh s ILE 98 Cb -0.06 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1vyh s ILE 98 CO -0.00 0.57 -0.03 -0.69 0.00 0.00 0.00 174.94 174.79 1vyh s VAL 99 N 0.03 3.60 -0.11 2.92 1.01 0.77 -0.81 120.40 127.81 1vyh s VAL 99 Ca -0.09 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1vyh s VAL 99 Cb -0.15 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1vyh s VAL 99 CO 0.06 0.43 -0.02 -0.69 0.00 0.00 0.00 175.10 174.87 1vyh s VAL 100 N 1.21 4.09 -0.37 2.92 1.01 0.45 -0.79 120.40 128.92 1vyh s VAL 100 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1vyh s VAL 100 Cb -0.14 -2.74 0.16 0.00 0.00 0.00 0.00 36.38 33.65 1vyh s VAL 100 CO -0.00 0.56 0.39 0.86 0.00 0.00 0.00 175.10 176.91 1vyh s TRP 101 N -0.44 -0.37 0.02 5.22 -0.00 -0.81 -1.23 118.94 121.35 1vyh s TRP 101 Ca 0.07 -0.77 -0.03 0.00 -0.00 0.00 0.00 56.10 55.37 1vyh s TRP 101 Cb -0.12 -0.37 -0.01 0.00 -0.00 0.00 0.00 33.47 32.96 1vyh s TRP 101 CO 0.02 -0.98 0.04 0.08 -0.00 0.00 0.00 176.95 176.12 1vyh s VAL 102 N 1.45 0.12 0.00 5.86 1.01 -1.26 -2.17 120.40 125.41 1vyh s VAL 102 Ca 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1vyh s VAL 102 Cb -0.15 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1vyh s VAL 102 CO -0.04 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.13 1vyh n GLY 103 N 1.20 2.79 0.00 4.51 0.00 -1.26 -4.90 105.19 107.52 1vyh n GLY 103 Ca -0.21 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.52 1vyh n GLY 103 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vyh n THR 104 N 0.00 1.41 0.85 2.61 5.66 -1.26 -0.15 114.28 123.39 1vyh n THR 104 Ca 0.00 0.35 0.12 0.00 -3.05 0.00 0.00 64.05 61.47 1vyh n THR 104 Cb 0.00 -1.20 0.26 0.00 -1.55 0.00 0.00 70.33 67.84 1vyh n THR 104 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1vyh n ASN 105 N -1.50 2.69 -2.19 1.09 3.02 -1.26 -4.62 115.26 112.50 1vyh n ASN 105 Ca 0.02 -1.87 -0.18 0.00 -0.03 0.00 0.00 54.58 52.52 1vyh n ASN 105 Cb 0.10 -0.12 -0.13 0.00 -0.61 0.00 0.00 39.78 39.02 1vyh n ASN 105 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1vyh n ASN 106 N 1.03 5.72 -4.67 6.41 3.02 0.78 -4.86 115.26 122.70 1vyh n ASN 106 Ca 0.17 -2.76 -0.33 0.00 -0.03 0.00 0.00 54.58 51.63 1vyh n ASN 106 Cb 0.51 -1.35 0.14 0.00 -0.61 0.00 0.00 39.78 38.47 1vyh n ASN 106 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1vyh n HIS 107 N 1.86 0.98 -0.13 3.10 8.25 -1.26 -2.84 115.22 125.19 1vyh n HIS 107 Ca 0.45 0.40 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1vyh n HIS 107 Cb 0.77 -2.06 0.00 0.00 1.12 0.00 0.00 29.99 29.82 1vyh n HIS 107 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1vyh n GLU 108 N -3.35 0.00 -4.43 -0.41 1.02 -1.26 -5.02 120.64 107.18 1vyh n GLU 108 Ca 0.13 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.05 1vyh n GLU 108 Cb 0.51 -1.02 -0.14 0.00 -0.02 0.00 0.00 31.44 30.78 1vyh n GLU 108 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1vyh s ASN 109 N -3.15 1.85 0.65 1.62 0.01 -1.13 -5.06 114.94 109.73 1vyh s ASN 109 Ca 0.00 -0.46 -0.15 0.00 -0.71 0.00 0.00 52.86 51.54 1vyh s ASN 109 Cb 0.00 -0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.52 1vyh s ASN 109 CO 0.00 0.07 1.09 0.42 -1.51 0.00 0.00 177.10 177.17 1vyh s THR 110 N -0.82 3.49 0.26 1.60 -4.23 -1.26 -4.83 115.64 109.86 1vyh s THR 110 Ca 0.03 0.67 -0.09 0.00 -1.18 0.00 0.00 61.69 61.13 1vyh s THR 110 Cb -0.08 -3.20 0.37 0.00 1.34 0.00 0.00 72.50 70.92 1vyh s THR 110 CO 0.01 -0.45 1.59 0.00 -0.54 0.00 0.00 174.62 175.23 1vyh h ALA 111 N 0.05 0.65 0.07 3.99 0.00 -1.95 -0.70 119.26 121.38 1vyh h ALA 111 Ca -0.46 0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1vyh h ALA 111 Cb 1.23 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1vyh h ALA 111 CO 0.55 -0.42 -0.16 0.93 0.00 0.00 0.00 179.25 180.15 1vyh h GLU 112 N 0.01 -0.29 -0.48 0.00 3.07 -1.95 -1.01 114.58 113.93 1vyh h GLU 112 Ca 0.43 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 59.40 1vyh h GLU 112 Cb 0.70 0.07 -0.07 0.00 -0.84 0.00 0.00 28.75 28.60 1vyh h GLU 112 CO -0.86 -0.19 0.06 0.93 -1.40 0.00 0.00 179.01 177.55 1vyh h GLU 113 N -0.30 0.18 -0.54 2.33 5.08 -1.53 -1.27 114.58 118.53 1vyh h GLU 113 Ca 0.03 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1vyh h GLU 113 Cb 0.33 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1vyh h GLU 113 CO -0.10 0.12 0.15 0.28 -1.00 0.00 0.00 179.01 178.45 1vyh h VAL 114 N 0.18 0.73 -0.79 3.13 2.07 -0.70 0.59 116.25 121.47 1vyh h VAL 114 Ca 0.24 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 1vyh h VAL 114 Cb 0.34 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1vyh h VAL 114 CO -0.35 0.05 0.46 0.00 0.02 0.00 0.00 177.57 177.76 1vyh h ALA 115 N 1.41 1.01 -0.45 1.67 0.00 -0.13 -1.25 119.26 121.50 1vyh h ALA 115 Ca 0.27 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1vyh h ALA 115 Cb 0.36 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1vyh h ALA 115 CO -0.33 0.49 0.11 0.78 0.00 0.00 0.00 179.25 180.30 1vyh h GLY 116 N 1.08 0.56 0.08 0.00 0.00 -0.06 -0.83 103.07 103.89 1vyh h GLY 116 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.59 1vyh h GLY 116 CO -0.05 -0.04 -0.47 -1.33 0.00 0.00 0.00 176.54 174.65 1vyh h GLY 117 N 0.25 -1.17 -0.05 4.60 0.00 0.16 0.55 103.07 107.41 1vyh h GLY 117 Ca 0.22 0.64 0.09 0.00 0.00 0.00 0.00 47.33 48.28 1vyh h GLY 117 CO -0.28 -0.28 -0.21 -2.22 0.00 0.00 0.00 176.54 173.55 1vyh h ILE 118 N -0.65 0.39 -0.71 2.60 2.04 -1.14 -1.06 117.51 118.97 1vyh h ILE 118 Ca -0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 1vyh h ILE 118 Cb 0.67 0.39 -0.09 0.00 -0.74 0.00 0.00 36.82 37.04 1vyh h ILE 118 CO -0.27 0.00 0.25 -0.33 0.00 0.00 0.00 178.15 177.79 1vyh h GLU 119 N -0.12 0.38 -0.64 2.37 5.08 -0.71 0.13 114.58 121.06 1vyh h GLU 119 Ca 0.21 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1vyh h GLU 119 Cb 0.44 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1vyh h GLU 119 CO -0.51 0.25 0.40 0.00 -1.00 0.00 0.00 179.01 178.14 1vyh h ALA 120 N 1.53 0.82 0.11 3.43 0.00 0.24 0.62 119.26 126.00 1vyh h ALA 120 Ca 0.38 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1vyh h ALA 120 Cb 0.58 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1vyh h ALA 120 CO -0.40 0.29 -0.26 0.82 0.00 0.00 0.00 179.25 179.69 1vyh h ILE 121 N 0.87 0.43 -0.20 0.00 2.04 0.08 -0.48 117.51 120.25 1vyh h ILE 121 Ca 0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.14 1vyh h ILE 121 Cb -0.04 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1vyh h ILE 121 CO -0.04 0.00 -0.07 0.58 0.00 0.00 0.00 178.15 178.61 1vyh h VAL 122 N -0.46 0.75 -0.48 1.67 2.07 -0.41 -0.04 116.25 119.35 1vyh h VAL 122 Ca 0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 1vyh h VAL 122 Cb 0.49 0.75 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 1vyh h VAL 122 CO -0.15 0.00 -0.28 1.56 0.02 0.00 0.00 177.57 178.72 1vyh h GLN 123 N -0.04 -0.17 -0.23 1.57 4.20 -0.60 -0.84 115.11 119.01 1vyh h GLN 123 Ca 0.10 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.87 1vyh h GLN 123 Cb 0.19 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1vyh h GLN 123 CO -0.23 -0.11 -0.06 1.25 -0.67 0.00 0.00 178.83 179.02 1vyh h LEU 124 N -0.17 -0.21 0.27 1.46 5.85 -0.41 -1.81 115.31 120.28 1vyh h LEU 124 Ca 0.21 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1vyh h LEU 124 Cb 0.51 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1vyh h LEU 124 CO -0.58 -0.07 -0.36 0.40 -0.34 0.00 0.00 178.44 177.48 1vyh h ILE 125 N 0.00 0.25 0.00 4.05 2.04 -0.03 -0.29 117.51 123.53 1vyh h ILE 125 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1vyh h ILE 125 Cb 0.17 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1vyh h ILE 125 CO -0.24 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 177.45 1vyh n ASN 126 N -5.46 0.00 -0.08 1.72 2.04 -0.42 0.67 115.26 113.74 1vyh n ASN 126 Ca -0.09 -0.88 -0.11 0.00 -0.44 0.00 0.00 54.58 53.06 1vyh n ASN 126 Cb 0.36 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.55 1vyh n ASN 126 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 1vyh h THR 127 N 0.00 0.59 0.00 5.53 2.02 -0.22 -3.28 112.91 117.54 1vyh h THR 127 Ca 0.00 -1.60 -0.06 0.00 0.77 0.00 0.00 66.41 65.53 1vyh h THR 127 Cb 0.00 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1vyh h THR 127 CO 0.00 0.20 -0.27 -0.09 0.37 0.00 0.00 175.52 175.73 1vyh h ARG 128 N -1.00 0.00 -2.04 6.66 9.65 -0.80 -3.36 114.38 123.49 1vyh h ARG 128 Ca -0.11 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.25 1vyh h ARG 128 Cb 0.75 0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 28.92 1vyh h ARG 128 CO -0.07 0.27 -0.97 1.04 2.80 0.00 0.00 179.97 183.04 1vyh n GLN 129 N -3.31 1.92 -0.05 0.20 1.13 0.21 -4.97 117.38 112.52 1vyh n GLN 129 Ca 0.01 -3.97 0.25 0.00 -1.94 0.00 0.00 57.00 51.34 1vyh n GLN 129 Cb 0.52 -1.90 0.70 0.00 0.11 0.00 0.00 30.24 29.66 1vyh n GLN 129 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1vyh h PRO 130 N 2.98 0.00 0.00 -1.09 0.13 -1.72 -0.78 132.00 131.51 1vyh h PRO 130 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 1vyh h PRO 130 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 1vyh h PRO 130 CO 0.63 0.00 -0.21 -0.56 -0.23 0.00 0.00 178.00 177.64 1vyh h GLN 131 N 0.00 0.00 -6.61 0.86 -0.00 -1.92 -3.46 115.11 103.97 1vyh h GLN 131 Ca 0.32 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.46 1vyh h GLN 131 Cb 1.61 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.08 1vyh h GLN 131 CO -0.00 0.21 0.40 0.00 -0.00 0.00 0.00 178.83 179.44 1vyh s ALA 132 N -3.23 3.30 -0.11 0.06 0.00 -0.30 -4.95 121.76 116.53 1vyh s ALA 132 Ca 0.04 0.66 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 1vyh s ALA 132 Cb 0.07 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1vyh s ALA 132 CO 0.68 -0.08 0.51 0.15 0.00 0.00 0.00 175.76 177.03 1vyh s LYS 133 N -0.20 4.35 -0.15 0.00 1.02 -0.66 -4.88 119.74 119.22 1vyh s LYS 133 Ca 0.47 0.51 -0.04 0.00 0.02 0.00 0.00 55.97 56.94 1vyh s LYS 133 Cb -0.26 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.58 1vyh s LYS 133 CO 0.32 0.13 -0.01 0.42 -0.92 0.00 0.00 175.35 175.29 1vyh s ILE 134 N 0.70 4.17 -0.14 2.17 1.01 -0.29 -1.82 121.20 127.00 1vyh s ILE 134 Ca 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 1vyh s ILE 134 Cb -0.15 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1vyh s ILE 134 CO 0.11 0.51 -0.06 -0.63 0.00 0.00 0.00 174.94 174.87 1vyh s ILE 135 N 0.11 3.68 -0.25 2.92 1.01 0.01 -1.88 121.20 126.81 1vyh s ILE 135 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 1vyh s ILE 135 Cb -0.13 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1vyh s ILE 135 CO 0.02 0.52 -0.00 -0.69 0.00 0.00 0.00 174.94 174.78 1vyh s VAL 136 N 0.20 3.50 0.10 2.92 1.01 -0.13 -0.41 120.40 127.59 1vyh s VAL 136 Ca -0.04 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1vyh s VAL 136 Cb -0.14 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.49 1vyh s VAL 136 CO 0.03 0.28 1.06 -0.76 0.00 0.00 0.00 175.10 175.71 1vyh s LEU 137 N 1.46 4.45 0.72 3.92 1.43 -0.36 -0.34 118.68 129.96 1vyh s LEU 137 Ca 0.04 1.91 -0.13 0.00 -1.03 0.00 0.00 54.13 54.92 1vyh s LEU 137 Cb -0.16 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1vyh s LEU 137 CO -0.01 -0.24 1.10 -0.83 0.23 0.00 0.00 176.35 176.60 1vyh s GLY 138 N 0.36 1.93 0.23 -3.19 0.00 -0.63 -4.66 107.32 101.36 1vyh s GLY 138 Ca 0.51 0.42 -0.30 0.00 0.00 0.00 0.00 44.72 45.35 1vyh s GLY 138 CO 0.31 0.77 1.26 1.08 0.00 0.00 0.00 173.10 176.52 1vyh s LEU 139 N -5.39 4.44 0.22 0.66 1.43 -1.26 -4.88 118.68 113.90 1vyh s LEU 139 Ca 0.64 2.40 -0.06 0.00 -1.03 0.00 0.00 54.13 56.09 1vyh s LEU 139 Cb -0.19 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.35 1vyh s LEU 139 CO 0.49 -0.44 0.48 -0.76 0.23 0.00 0.00 176.35 176.34 1vyh s LEU 140 N -0.65 4.17 1.06 1.79 1.43 -1.26 -4.79 118.68 120.43 1vyh s LEU 140 Ca 0.53 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 54.20 1vyh s LEU 140 Cb -0.36 -3.47 0.18 0.00 0.03 0.00 0.00 46.19 42.58 1vyh s LEU 140 CO 0.41 -0.07 0.80 -2.65 0.23 0.00 0.00 176.35 175.08 1vyh n PRO 141 N -0.35 -1.42 -3.69 1.29 -0.02 -1.26 -4.97 135.00 124.58 1vyh n PRO 141 Ca -0.02 -0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 60.99 1vyh n PRO 141 Cb 0.53 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 1vyh n PRO 141 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1vyh s ARG 142 N -4.20 1.23 0.00 -0.52 1.70 -1.26 -4.88 118.95 111.02 1vyh s ARG 142 Ca 0.64 -0.79 0.00 0.00 -0.47 0.00 0.00 55.73 55.11 1vyh s ARG 142 Cb -0.22 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1vyh s ARG 142 CO 0.64 -0.51 0.00 0.41 -1.08 0.00 0.00 175.30 174.76 1vyh n GLY 143 N -0.29 -1.45 0.09 3.88 0.00 0.31 -4.59 105.19 103.14 1vyh n GLY 143 Ca -0.13 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 1vyh n GLY 143 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vyh h GLU 144 N 0.00 -0.10 -6.50 1.61 4.81 -1.87 -3.40 114.58 109.13 1vyh h GLU 144 Ca 0.00 0.01 -0.64 0.00 -0.13 0.00 0.00 59.36 58.60 1vyh h GLU 144 Cb 0.00 0.02 -0.17 0.00 0.63 0.00 0.00 28.75 29.24 1vyh h GLU 144 CO 0.00 0.26 -0.79 0.15 -0.73 0.00 0.00 179.01 177.91 1vyh s LYS 145 N -4.67 1.68 0.54 1.92 1.02 -1.26 -2.10 119.74 116.86 1vyh s LYS 145 Ca -0.15 -1.51 -0.18 0.00 0.02 0.00 0.00 55.97 54.15 1vyh s LYS 145 Cb 0.02 -1.91 -0.11 0.00 -0.52 0.00 0.00 37.83 35.32 1vyh s LYS 145 CO 0.64 0.39 0.33 -0.35 -0.92 0.00 0.00 175.35 175.44 1vyh n PRO 146 N 0.05 0.36 -3.54 -1.68 -0.04 -1.26 -5.01 135.00 123.88 1vyh n PRO 146 Ca -0.11 0.14 -0.07 0.00 -0.04 0.00 0.00 63.50 63.42 1vyh n PRO 146 Cb 0.57 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 1vyh n PRO 146 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1vyh s ASN 147 N -1.11 -0.29 0.33 3.54 4.22 -1.26 -5.03 114.94 115.34 1vyh s ASN 147 Ca 0.65 -0.01 0.27 0.00 -2.14 0.00 0.00 52.86 51.63 1vyh s ASN 147 Cb -0.47 0.31 1.09 0.00 1.28 0.00 0.00 41.25 43.46 1vyh s ASN 147 CO 0.58 -0.51 1.07 -2.65 -2.04 0.00 0.00 177.10 173.55 1vyh n PRO 148 N -0.21 -0.02 0.03 3.55 -0.02 -1.26 -1.74 135.00 135.34 1vyh n PRO 148 Ca -0.06 0.81 -0.18 0.00 -2.02 0.00 0.00 63.50 62.06 1vyh n PRO 148 Cb 0.61 -1.70 -0.14 0.00 -0.02 0.00 0.00 33.50 32.24 1vyh n PRO 148 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1vyh h LEU 149 N 0.00 0.37 -1.20 2.45 3.38 -1.96 -1.69 115.31 116.66 1vyh h LEU 149 Ca 0.62 -0.65 0.22 0.00 0.09 0.00 0.00 57.88 58.16 1vyh h LEU 149 Cb 2.20 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.73 1vyh h LEU 149 CO -0.20 1.56 0.62 -0.09 0.09 0.00 0.00 178.44 180.43 1vyh h ARG 150 N 0.06 0.56 -0.08 1.13 2.43 -1.59 -0.95 114.38 115.94 1vyh h ARG 150 Ca -0.33 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1vyh h ARG 150 Cb 2.04 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 31.46 1vyh h ARG 150 CO 0.13 0.37 -0.04 1.96 -1.51 0.00 0.00 179.97 180.87 1vyh h GLN 151 N 0.58 0.18 0.66 0.20 4.20 -1.47 -2.87 115.11 116.58 1vyh h GLN 151 Ca 0.57 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 59.18 1vyh h GLN 151 Cb 1.15 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 1vyh h GLN 151 CO -0.33 0.54 -0.48 -0.22 -0.67 0.00 0.00 178.83 177.67 1vyh h LYS 152 N -0.20 -1.06 -0.84 1.46 3.64 -0.23 -1.67 116.57 117.68 1vyh h LYS 152 Ca 0.02 0.07 0.17 0.00 -1.27 0.00 0.00 60.65 59.64 1vyh h LYS 152 Cb 0.49 0.24 -0.10 0.00 -0.41 0.00 0.00 32.23 32.45 1vyh h LYS 152 CO 0.01 -0.70 0.38 -0.91 -2.27 0.00 0.00 179.45 175.96 1vyh h ASN 153 N -1.10 0.40 -0.17 4.20 4.21 -1.44 -1.03 115.58 120.65 1vyh h ASN 153 Ca -0.09 0.11 0.03 0.00 1.21 0.00 0.00 56.30 57.57 1vyh h ASN 153 Cb 0.90 0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 38.14 1vyh h ASN 153 CO 0.04 0.12 -0.02 0.00 -1.29 0.00 0.00 177.43 176.28 1vyh h ALA 154 N 1.60 0.13 -0.37 -0.83 0.00 -1.21 -1.31 119.26 117.27 1vyh h ALA 154 Ca 0.48 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.52 1vyh h ALA 154 Cb 0.76 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1vyh h ALA 154 CO -0.42 -0.46 -0.13 -0.22 0.00 0.00 0.00 179.25 178.02 1vyh h LYS 155 N 0.03 -0.05 -0.42 0.00 3.64 -0.28 -0.98 116.57 118.51 1vyh h LYS 155 Ca 0.08 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1vyh h LYS 155 Cb 0.11 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.85 1vyh h LYS 155 CO -0.16 -0.03 -0.23 0.28 -2.27 0.00 0.00 179.45 177.04 1vyh h VAL 156 N -0.05 0.36 -0.61 2.00 2.07 -0.68 0.25 116.25 119.59 1vyh h VAL 156 Ca 0.18 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.81 1vyh h VAL 156 Cb 0.33 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 1vyh h VAL 156 CO -0.41 0.00 0.17 0.78 0.02 0.00 0.00 177.57 178.13 1vyh h ASN 157 N -0.15 0.10 0.26 0.57 2.35 -0.46 -0.60 115.58 117.66 1vyh h ASN 157 Ca 0.20 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 56.05 1vyh h ASN 157 Cb 0.46 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 1vyh h ASN 157 CO -0.51 0.06 -0.44 -0.61 -1.65 0.00 0.00 177.43 174.28 1vyh h GLN 158 N 0.32 -0.74 -0.41 0.81 4.15 0.69 -0.48 115.11 119.45 1vyh h GLN 158 Ca 0.31 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.79 1vyh h GLN 158 Cb 0.44 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1vyh h GLN 158 CO -0.36 -0.49 0.26 -0.07 -1.93 0.00 0.00 178.83 176.24 1vyh h LEU 159 N -0.77 0.47 -0.23 -2.39 3.38 -0.55 -2.26 115.31 112.96 1vyh h LEU 159 Ca -0.01 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1vyh h LEU 159 Cb 0.74 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1vyh h LEU 159 CO -0.17 0.35 -0.36 -0.07 0.09 0.00 0.00 178.44 178.28 1vyh h LEU 160 N 0.56 0.72 -1.43 1.67 3.38 -0.68 0.19 115.31 119.73 1vyh h LEU 160 Ca 0.15 -0.52 0.22 0.00 0.09 0.00 0.00 57.88 57.82 1vyh h LEU 160 Cb -0.05 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 1vyh h LEU 160 CO -0.03 1.10 0.63 0.50 0.09 0.00 0.00 178.44 180.73 1vyh h LYS 161 N 0.36 0.42 0.10 1.13 3.64 -0.50 -0.47 116.57 121.26 1vyh h LYS 161 Ca 0.02 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.20 1vyh h LYS 161 Cb 0.95 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1vyh h LYS 161 CO 0.08 0.28 -0.82 0.28 -2.27 0.00 0.00 179.45 177.00 1vyh h VAL 162 N 0.44 1.43 0.00 2.00 2.07 -1.28 -3.40 116.25 117.52 1vyh h VAL 162 Ca 0.52 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.58 1vyh h VAL 162 Cb 1.26 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 34.11 1vyh h VAL 162 CO -0.23 0.67 -0.67 -1.54 0.02 0.00 0.00 177.57 175.82 1vyh n SER 163 N -4.18 0.64 0.03 0.57 3.41 0.03 -4.30 113.62 109.81 1vyh n SER 163 Ca -0.16 -0.42 -0.11 0.00 -0.26 0.00 0.00 58.87 57.91 1vyh n SER 163 Cb 0.77 0.48 -0.14 0.00 -0.26 0.00 0.00 64.21 65.07 1vyh n SER 163 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vyh h LEU 164 N 0.00 0.14 0.00 1.04 3.38 -1.30 -3.30 115.31 115.27 1vyh h LEU 164 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1vyh h LEU 164 Cb 0.53 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1vyh h LEU 164 CO 0.00 1.19 0.00 -2.65 0.09 0.00 0.00 178.44 177.07 1vyh n PRO 165 N -3.27 0.06 -0.77 1.13 -0.02 -1.26 -4.31 135.00 126.57 1vyh n PRO 165 Ca -0.13 0.28 -0.07 0.00 -2.02 0.00 0.00 63.50 61.55 1vyh n PRO 165 Cb 1.02 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 33.05 1vyh n PRO 165 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vyh n LYS 166 N -1.39 -0.03 -1.66 -0.52 5.02 -1.24 -5.00 118.16 113.34 1vyh n LYS 166 Ca 0.03 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 1vyh n LYS 166 Cb 0.09 -0.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 1vyh n LYS 166 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vyh n LEU 167 N 0.00 -5.60 -4.79 -0.35 4.32 -1.26 -4.85 117.00 104.47 1vyh n LEU 167 Ca 0.04 2.92 -0.39 0.00 -0.02 0.00 0.00 56.01 58.57 1vyh n LEU 167 Cb 0.16 -2.72 -0.06 0.00 -1.62 0.00 0.00 43.42 39.18 1vyh n LEU 167 CO 0.11 -0.47 0.40 0.00 -1.22 0.00 0.00 177.39 176.21 1vyh s ALA 168 N -2.05 3.49 -1.16 -1.18 0.00 -1.26 -4.17 121.76 115.44 1vyh s ALA 168 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.10 1vyh s ALA 168 Cb 0.00 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1vyh s ALA 168 CO 0.00 0.31 0.82 0.09 0.00 0.00 0.00 175.76 176.97 1vyh n ASN 169 N 1.78 -4.45 -3.84 0.00 3.02 -1.26 -4.91 115.26 105.59 1vyh n ASN 169 Ca -0.07 -0.85 -0.12 0.00 -0.03 0.00 0.00 54.58 53.51 1vyh n ASN 169 Cb 0.50 -4.24 -0.13 0.00 -0.61 0.00 0.00 39.78 35.29 1vyh n ASN 169 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vyh s VAL 170 N -3.49 -0.00 0.02 2.41 1.01 -1.26 -1.14 120.40 117.94 1vyh s VAL 170 Ca 0.32 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1vyh s VAL 170 Cb -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 1vyh s VAL 170 CO 0.80 0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.91 1vyh s GLN 171 N 0.12 0.39 -0.04 2.72 -2.07 -0.79 -4.61 119.66 115.38 1vyh s GLN 171 Ca -0.01 -0.66 -0.19 0.00 -1.82 0.00 0.00 55.36 52.69 1vyh s GLN 171 Cb -0.01 0.14 -0.05 0.00 -1.09 0.00 0.00 33.01 32.00 1vyh s GLN 171 CO -0.00 -0.07 0.52 -1.17 -1.32 0.00 0.00 175.29 173.25 1vyh s LEU 172 N -1.66 4.38 -0.34 2.60 2.96 -1.26 -0.96 118.68 124.40 1vyh s LEU 172 Ca -0.12 1.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.78 1vyh s LEU 172 Cb -0.07 -2.79 0.07 0.00 0.50 0.00 0.00 46.19 43.91 1vyh s LEU 172 CO -0.02 0.10 0.07 -0.22 -1.32 0.00 0.00 176.35 174.96 1vyh s LEU 173 N -0.04 4.42 -0.77 -0.68 2.96 0.54 -4.90 118.68 120.20 1vyh s LEU 173 Ca 0.28 -1.62 -0.15 0.00 -0.22 0.00 0.00 54.13 52.43 1vyh s LEU 173 Cb -0.17 -1.74 0.20 0.00 0.50 0.00 0.00 46.19 44.98 1vyh s LEU 173 CO 0.14 -0.36 0.73 -0.62 -1.32 0.00 0.00 176.35 174.92 1vyh s ASP 174 N 1.40 6.64 0.24 3.68 3.68 -1.26 -1.60 116.67 129.45 1vyh s ASP 174 Ca 0.01 -2.48 -0.30 0.00 2.13 0.00 0.00 52.55 51.91 1vyh s ASP 174 Cb -0.21 -2.22 -0.09 0.00 -1.45 0.00 0.00 42.92 38.95 1vyh s ASP 174 CO -0.03 -0.66 1.30 -0.89 0.13 0.00 0.00 175.17 175.02 1vyh s THR 175 N 0.58 3.08 -0.31 1.71 2.01 -1.26 -4.99 115.64 116.45 1vyh s THR 175 Ca 0.16 0.95 -0.01 0.00 0.31 0.00 0.00 61.69 63.09 1vyh s THR 175 Cb -0.14 -3.61 0.10 0.00 0.01 0.00 0.00 72.50 68.87 1vyh s THR 175 CO -0.06 0.17 0.11 -0.62 -0.69 0.00 0.00 174.62 173.53 1vyh s ASP 176 N 0.01 3.90 0.91 3.53 3.68 -1.26 -4.99 116.67 122.45 1vyh s ASP 176 Ca 0.54 -1.61 -0.12 0.00 2.13 0.00 0.00 52.55 53.49 1vyh s ASP 176 Cb -0.37 -0.75 0.14 0.00 -1.45 0.00 0.00 42.92 40.48 1vyh s ASP 176 CO 0.42 -0.41 1.10 -0.83 0.13 0.00 0.00 175.17 175.58 1vyh s GLY 177 N 1.67 1.60 -0.24 2.66 0.00 -1.26 -4.87 107.32 106.89 1vyh s GLY 177 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 44.72 44.56 1vyh s GLY 177 CO -0.26 0.30 2.70 0.61 0.00 0.00 0.00 173.10 176.45 1vyh n GLY 178 N -1.39 2.67 0.20 0.20 0.00 -1.26 -4.50 105.19 101.11 1vyh n GLY 178 Ca 0.06 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.17 1vyh n GLY 178 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1vyh h PHE 179 N 4.22 0.13 -3.34 1.61 0.05 -1.95 -3.38 116.94 114.28 1vyh h PHE 179 Ca 0.24 -0.03 -0.64 0.00 3.82 0.00 0.00 57.97 61.36 1vyh h PHE 179 Cb 0.92 -0.03 -0.22 0.00 2.00 0.00 0.00 35.95 38.63 1vyh h PHE 179 CO 1.65 0.45 -0.66 0.08 -0.18 0.00 0.00 178.31 179.65 1vyh s VAL 180 N -4.26 3.97 0.00 -0.55 1.01 -1.26 -4.09 120.40 115.21 1vyh s VAL 180 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1vyh s VAL 180 Cb 0.14 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1vyh s VAL 180 CO 0.74 0.47 0.00 1.41 0.00 0.00 0.00 175.10 177.72 1vyh n HIS 181 N 3.73 -3.53 -0.11 5.22 8.25 -0.94 -4.89 115.22 122.96 1vyh n HIS 181 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.20 1vyh n HIS 181 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 1vyh n HIS 181 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1vyh h SER 182 N 0.00 0.41 0.00 0.41 0.02 -1.97 -1.63 113.55 110.79 1vyh h SER 182 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1vyh h SER 182 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1vyh h SER 182 CO 0.00 0.33 0.00 -0.90 -1.14 0.00 0.00 176.83 175.12 1vyh n ASP 183 N -4.82 0.00 -0.72 3.07 5.75 -1.26 -4.82 116.55 113.74 1vyh n ASP 183 Ca -0.01 -1.09 -0.09 0.00 -0.01 0.00 0.00 54.79 53.60 1vyh n ASP 183 Cb 0.04 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 1vyh n ASP 183 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vyh n GLY 184 N 0.22 0.96 3.83 6.12 0.00 -0.61 -4.98 105.19 110.74 1vyh n GLY 184 Ca 0.06 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 1vyh n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vyh s ALA 185 N -2.35 3.74 -0.24 4.61 0.00 -1.26 -4.03 121.76 122.23 1vyh s ALA 185 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 1vyh s ALA 185 Cb 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1vyh s ALA 185 CO 0.00 0.64 0.27 0.42 0.00 0.00 0.00 175.76 177.10 1vyh s ILE 186 N -1.07 5.27 0.09 0.00 1.01 -0.89 -2.21 121.20 123.40 1vyh s ILE 186 Ca 0.18 0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.92 1vyh s ILE 186 Cb -0.12 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1vyh s ILE 186 CO 0.07 0.27 1.23 -0.55 0.00 0.00 0.00 174.94 175.96 1vyh s SER 187 N 1.26 7.04 0.00 3.58 0.15 -1.26 -4.81 113.70 119.66 1vyh s SER 187 Ca 0.12 2.10 0.09 0.00 0.70 0.00 0.00 55.95 58.96 1vyh s SER 187 Cb -0.15 -2.58 0.53 0.00 -1.71 0.00 0.00 66.02 62.11 1vyh s SER 187 CO 0.07 -0.48 0.98 0.00 1.20 0.00 0.00 173.24 175.01 1vyh n HIS 189 N -1.00 0.00 -0.03 0.00 8.25 -1.26 -3.62 115.22 117.56 1vyh n HIS 189 Ca 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 1vyh n HIS 189 Cb 0.03 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 1vyh n HIS 189 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1vyh n ASP 190 N -1.17 3.71 -3.60 0.41 8.00 0.14 -4.51 116.55 119.53 1vyh n ASP 190 Ca 0.13 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.33 1vyh n ASP 190 Cb 0.28 0.29 -0.16 0.00 -0.02 0.00 0.00 41.12 41.51 1vyh n ASP 190 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1vyh s MET 191 N -2.12 0.26 0.50 -1.24 -1.94 -0.65 -2.21 119.30 111.91 1vyh s MET 191 Ca -0.05 -0.44 0.33 0.00 -1.71 0.00 0.00 55.69 53.82 1vyh s MET 191 Cb 0.02 -1.56 1.58 0.00 2.01 0.00 0.00 34.83 36.87 1vyh s MET 191 CO 0.17 -0.87 2.00 0.27 -0.01 0.00 0.00 175.02 176.58 1vyh h PHE 192 N 8.36 0.00 0.00 -0.03 -5.15 -1.56 -0.83 116.94 117.73 1vyh h PHE 192 Ca -0.17 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.60 1vyh h PHE 192 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.23 1vyh h PHE 192 CO 0.26 0.00 -0.34 -0.40 -2.00 0.00 0.00 178.31 175.83 1vyh n ASP 193 N -2.80 0.68 -1.66 -0.68 5.75 -1.26 -4.96 116.55 111.62 1vyh n ASP 193 Ca -0.00 -2.27 -0.14 0.00 -0.01 0.00 0.00 54.79 52.36 1vyh n ASP 193 Cb 0.18 -0.26 -0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1vyh n ASP 193 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1vyh n PHE 194 N -0.41 -0.72 0.17 2.11 0.99 -0.32 -4.71 117.46 114.58 1vyh n PHE 194 Ca 0.04 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1vyh n PHE 194 Cb 0.67 -3.06 0.00 0.00 -1.00 0.00 0.00 39.48 36.10 1vyh n PHE 194 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1vyh n LEU 195 N -2.10 -2.64 -4.83 4.37 7.94 -1.26 -0.53 117.00 117.95 1vyh n LEU 195 Ca -0.16 0.66 -0.36 0.00 -1.11 0.00 0.00 56.01 55.03 1vyh n LEU 195 Cb 0.63 2.57 -0.06 0.00 0.53 0.00 0.00 43.42 47.08 1vyh n LEU 195 CO 0.20 -0.07 0.30 -1.00 -1.11 0.00 0.00 177.39 175.72 1vyh s HIS 196 N -2.00 3.67 0.46 1.96 3.76 -1.26 -5.00 115.29 116.88 1vyh s HIS 196 Ca 0.00 1.22 -0.11 0.00 -0.15 0.00 0.00 55.06 56.02 1vyh s HIS 196 Cb 0.00 -2.48 -0.06 0.00 1.11 0.00 0.00 32.58 31.15 1vyh s HIS 196 CO 0.00 0.44 0.84 -0.51 -0.85 0.00 0.00 174.74 174.66 1vyh s LEU 197 N -1.77 3.69 0.76 0.89 1.43 -1.26 -2.58 118.68 119.84 1vyh s LEU 197 Ca 0.37 1.21 -0.06 0.00 -1.03 0.00 0.00 54.13 54.63 1vyh s LEU 197 Cb -0.17 -4.14 0.13 0.00 0.03 0.00 0.00 46.19 42.04 1vyh s LEU 197 CO 0.20 -0.52 1.06 0.42 0.23 0.00 0.00 176.35 177.74 1vyh s THR 198 N -2.58 2.17 0.16 5.49 -4.23 -0.94 -4.75 115.64 110.96 1vyh s THR 198 Ca 0.52 -0.39 -0.20 0.00 -1.18 0.00 0.00 61.69 60.44 1vyh s THR 198 Cb -0.10 -2.78 0.06 0.00 1.34 0.00 0.00 72.50 71.02 1vyh s THR 198 CO 0.36 0.00 1.64 1.23 -0.54 0.00 0.00 174.62 177.31 1vyh h GLY 199 N -0.77 -0.00 0.11 3.99 0.00 -1.91 -0.97 103.07 103.51 1vyh h GLY 199 Ca -0.40 0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.28 1vyh h GLY 199 CO 0.44 -0.19 -0.05 -1.33 0.00 0.00 0.00 176.54 175.42 1vyh h GLY 200 N -0.17 0.45 0.53 4.60 0.00 -1.93 -2.69 103.07 103.87 1vyh h GLY 200 Ca 0.16 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1vyh h GLY 200 CO -0.42 -0.16 -0.41 -1.33 0.00 0.00 0.00 176.54 174.22 1vyh h GLY 201 N 0.07 -0.96 0.76 4.60 0.00 -1.44 -2.55 103.07 103.54 1vyh h GLY 201 Ca 0.25 0.48 0.14 0.00 0.00 0.00 0.00 47.33 48.20 1vyh h GLY 201 CO -0.45 -0.32 0.48 -0.97 0.00 0.00 0.00 176.54 175.28 1vyh h TYR 202 N -0.81 0.47 -0.52 5.60 -1.99 -1.03 0.13 116.97 118.82 1vyh h TYR 202 Ca -0.03 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.74 1vyh h TYR 202 Cb 0.73 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 1vyh h TYR 202 CO -0.25 0.19 0.34 0.00 -0.00 0.00 0.00 178.16 178.44 1vyh h ALA 203 N 1.66 1.69 -0.04 3.88 0.00 -1.13 1.18 119.26 126.49 1vyh h ALA 203 Ca 0.35 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1vyh h ALA 203 Cb 0.79 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1vyh h ALA 203 CO -0.11 0.27 -0.42 0.87 0.00 0.00 0.00 179.25 179.86 1vyh h LYS 204 N 0.65 0.09 0.20 0.00 1.57 -0.61 -2.90 116.57 115.56 1vyh h LYS 204 Ca 0.20 -0.04 -0.35 0.00 -1.87 0.00 0.00 60.65 58.59 1vyh h LYS 204 Cb 0.01 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.33 1vyh h LYS 204 CO -0.05 0.50 -1.73 0.82 -0.57 0.00 0.00 179.45 178.42 1vyh h ILE 205 N 0.08 0.97 0.22 1.86 1.08 -0.59 -3.41 117.51 117.72 1vyh h ILE 205 Ca 0.00 -2.53 -0.29 0.00 -0.39 0.00 0.00 64.86 61.65 1vyh h ILE 205 Cb 0.78 2.79 0.03 0.00 -3.07 0.00 0.00 36.82 37.36 1vyh h ILE 205 CO 0.06 0.86 -1.29 0.00 -0.69 0.00 0.00 178.15 177.09 1vyh n LYS 207 N -3.84 -0.30 -0.20 0.00 4.81 -1.10 0.36 118.16 117.90 1vyh n LYS 207 Ca -0.16 1.28 -0.09 0.00 -0.87 0.00 0.00 58.31 58.48 1vyh n LYS 207 Cb 1.02 -1.90 0.04 0.00 0.02 0.00 0.00 35.03 34.21 1vyh n LYS 207 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1vyh h PRO 208 N 0.00 1.05 0.02 1.64 0.13 -1.80 -1.78 132.00 131.26 1vyh h PRO 208 Ca 0.11 -0.34 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 1vyh h PRO 208 Cb 0.28 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.29 1vyh h PRO 208 CO -0.63 1.04 -0.11 1.25 -0.23 0.00 0.00 178.00 179.32 1vyh h LEU 209 N 0.95 -0.31 0.08 1.56 5.85 -1.06 -0.16 115.31 122.21 1vyh h LEU 209 Ca 0.16 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1vyh h LEU 209 Cb 0.59 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1vyh h LEU 209 CO 0.04 -0.16 -0.17 -0.74 -0.34 0.00 0.00 178.44 177.06 1vyh h HIS 210 N -0.20 -0.45 -0.92 1.25 2.76 -0.04 -0.09 115.15 117.47 1vyh h HIS 210 Ca 0.03 0.01 0.23 0.00 -2.20 0.00 0.00 60.37 58.44 1vyh h HIS 210 Cb 0.24 0.19 -0.12 0.00 1.55 0.00 0.00 27.41 29.26 1vyh h HIS 210 CO -0.16 -0.26 0.43 1.49 -1.30 0.00 0.00 177.93 178.13 1vyh h GLU 211 N -0.33 0.42 0.19 5.26 4.81 -1.08 0.43 114.58 124.29 1vyh h GLU 211 Ca 0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1vyh h GLU 211 Cb 0.35 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1vyh h GLU 211 CO -0.11 0.28 -0.09 1.25 -0.73 0.00 0.00 179.01 179.61 1vyh h LEU 212 N 0.43 -0.22 -0.34 1.64 5.85 -0.21 -2.97 115.31 119.49 1vyh h LEU 212 Ca 0.58 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 59.06 1vyh h LEU 212 Cb 1.10 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.10 1vyh h LEU 212 CO -0.52 0.28 -0.32 0.40 -0.34 0.00 0.00 178.44 177.94 1vyh h ILE 213 N -0.81 0.25 -0.93 4.05 2.04 -0.25 0.11 117.51 121.98 1vyh h ILE 213 Ca -0.03 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.11 1vyh h ILE 213 Cb 0.52 0.25 -0.15 0.00 -0.74 0.00 0.00 36.82 36.69 1vyh h ILE 213 CO 0.04 0.00 0.26 0.24 0.00 0.00 0.00 178.15 178.70 1vyh h MET 214 N -0.28 0.15 0.46 2.37 2.86 -1.01 0.39 114.93 119.89 1vyh h MET 214 Ca 0.16 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1vyh h MET 214 Cb 0.53 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1vyh h MET 214 CO -0.50 0.10 -0.39 0.37 1.06 0.00 0.00 176.91 177.56 1vyh h GLN 215 N 0.16 -0.80 -0.76 1.72 4.15 -0.65 -1.24 115.11 117.68 1vyh h GLN 215 Ca 0.61 0.05 0.15 0.00 0.77 0.00 0.00 58.65 60.24 1vyh h GLN 215 Cb 1.32 0.18 -0.05 0.00 0.21 0.00 0.00 27.48 29.14 1vyh h GLN 215 CO -0.72 -0.53 0.51 -0.07 -1.93 0.00 0.00 178.83 176.09 1vyh h LEU 216 N -0.83 0.41 -0.14 -2.39 4.07 0.81 -1.13 115.31 116.10 1vyh h LEU 216 Ca -0.06 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.84 1vyh h LEU 216 Cb 0.70 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1vyh h LEU 216 CO -0.01 0.21 -0.25 -0.07 -1.08 0.00 0.00 178.44 177.25 1vyh h LEU 217 N 0.43 0.46 0.00 1.67 3.38 -0.45 -2.99 115.31 117.81 1vyh h LEU 217 Ca 0.37 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1vyh h LEU 217 Cb 0.84 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1vyh h LEU 217 CO -0.12 0.92 0.00 -0.62 0.09 0.00 0.00 178.44 178.70 1vyh n GLU 218 N -4.45 0.01 0.12 1.13 -0.58 -0.47 -3.10 120.64 113.30 1vyh n GLU 218 Ca -0.07 0.40 -0.13 0.00 -0.42 0.00 0.00 57.16 56.95 1vyh n GLU 218 Cb 0.44 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.73 1vyh n GLU 218 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1vyh h GLU 219 N 0.00 -0.33 -2.88 3.49 9.09 -1.27 -3.46 114.58 119.21 1vyh h GLU 219 Ca 0.00 0.02 -0.18 0.00 0.05 0.00 0.00 59.36 59.25 1vyh h GLU 219 Cb 0.07 0.08 -0.30 0.00 -1.65 0.00 0.00 28.75 26.95 1vyh h GLU 219 CO 0.00 0.01 -0.46 0.99 0.05 0.00 0.00 179.01 179.61 1vyh s THR 220 N -4.34 -0.17 -0.77 -1.06 2.01 -1.18 -5.09 115.64 105.03 1vyh s THR 220 Ca -0.14 0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.11 1vyh s THR 220 Cb 0.02 -0.45 0.12 0.00 0.01 0.00 0.00 72.50 72.19 1vyh s THR 220 CO 0.53 0.07 0.92 -0.81 -0.69 0.00 0.00 174.62 174.65 1vyh n PRO 221 N 4.61 1.29 -3.25 4.92 -0.04 -1.26 -4.92 135.00 136.34 1vyh n PRO 221 Ca -0.19 -1.34 -0.46 0.00 -0.04 0.00 0.00 63.50 61.47 1vyh n PRO 221 Cb 0.52 -1.15 -0.01 0.00 -0.04 0.00 0.00 33.50 32.81 1vyh n PRO 221 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1vyh s GLU 222 N -0.78 3.80 0.00 0.54 2.12 -1.26 -5.22 118.70 117.90 1vyh s GLU 222 Ca 0.11 -2.58 0.27 0.00 0.36 0.00 0.00 54.97 53.14 1vyh s GLU 222 Cb 0.07 -4.57 0.93 0.00 0.26 0.00 0.00 34.13 30.82 1vyh s GLU 222 CO 0.10 -1.37 1.68 -0.85 -0.54 0.00 0.00 175.26 174.27