#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 6.77 0.35 -3.46 3.04 -1.26 -4.95 114.94 115.43 1vyh s ASN 7 Ca 0.00 0.88 0.06 0.00 0.04 0.00 0.00 52.86 53.84 1vyh s ASN 7 Cb 0.00 -2.43 0.72 0.00 -1.54 0.00 0.00 41.25 38.00 1vyh s ASN 7 CO 0.00 -0.59 1.92 1.55 -3.04 0.00 0.00 177.10 176.94 1vyh h PRO 8 N 7.90 0.77 0.00 0.43 0.13 -1.97 -1.31 132.00 137.95 1vyh h PRO 8 Ca -0.23 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1vyh h PRO 8 Cb 1.09 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1vyh h PRO 8 CO 0.89 0.51 0.00 0.00 -0.23 0.00 0.00 178.00 179.17 1vyh n ALA 9 N -2.43 1.38 -0.32 -0.56 0.00 -1.26 -2.13 120.51 115.19 1vyh n ALA 9 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.58 1vyh n ALA 9 Cb 0.31 -1.10 0.06 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.38 2.11 -2.51 0.00 0.00 -0.49 -3.55 120.51 114.69 1vyh n ALA 10 Ca 0.02 -1.47 -0.41 0.00 0.00 0.00 0.00 53.44 51.57 1vyh n ALA 10 Cb 0.06 -0.16 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.54 5.24 0.64 0.00 1.01 -0.91 -5.03 121.20 120.61 1vyh s ILE 11 Ca 0.11 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 1vyh s ILE 11 Cb 0.09 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1vyh s ILE 11 CO 0.02 -0.16 1.24 -0.81 0.00 0.00 0.00 174.94 175.24 1vyh n PRO 12 N 5.22 1.10 -3.35 2.79 -0.04 -1.26 -4.74 135.00 134.71 1vyh n PRO 12 Ca -0.11 0.43 0.02 0.00 -0.04 0.00 0.00 63.50 63.80 1vyh n PRO 12 Cb 0.49 -2.48 -0.04 0.00 -0.04 0.00 0.00 33.50 31.43 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 -1.40 -0.60 0.26 0.54 5.04 -0.99 -4.90 115.29 113.24 1vyh s HIS 13 Ca 0.81 1.00 -0.30 0.00 -1.54 0.00 0.00 55.06 55.04 1vyh s HIS 13 Cb -0.39 0.35 -0.09 0.00 0.04 0.00 0.00 32.58 32.49 1vyh s HIS 13 CO 0.41 -0.30 1.00 0.00 -2.34 0.00 0.00 174.74 173.52 1vyh s ALA 14 N 2.44 3.36 -0.30 1.58 0.00 -1.26 -3.87 121.76 123.71 1vyh s ALA 14 Ca -0.02 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1vyh s ALA 14 Cb -0.06 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1vyh s ALA 14 CO -0.17 0.07 1.63 0.00 0.00 0.00 0.00 175.76 177.28 1vyh s ALA 15 N -1.18 3.09 0.15 0.00 0.00 -1.26 -4.98 121.76 117.56 1vyh s ALA 15 Ca 0.43 0.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 1vyh s ALA 15 Cb -0.28 -3.92 -0.09 0.00 0.00 0.00 0.00 23.12 18.82 1vyh s ALA 15 CO 0.35 -2.27 1.50 -2.00 0.00 0.00 0.00 175.76 173.34 1vyh s GLU 16 N 5.06 4.25 -0.21 0.00 2.12 -1.26 -4.88 118.70 123.79 1vyh s GLU 16 Ca 0.72 2.26 -0.27 0.00 0.36 0.00 0.00 54.97 58.04 1vyh s GLU 16 Cb -0.21 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 30.98 1vyh s GLU 16 CO 0.31 -0.54 0.91 0.34 -0.54 0.00 0.00 175.26 175.74 1vyh s ASP 17 N 1.12 6.98 0.00 -1.70 3.68 -1.26 -4.87 116.67 120.62 1vyh s ASP 17 Ca 0.68 1.22 0.14 0.00 2.13 0.00 0.00 52.55 56.72 1vyh s ASP 17 Cb -0.41 -2.48 -0.10 0.00 -1.45 0.00 0.00 42.92 38.48 1vyh s ASP 17 CO 0.31 -0.53 0.67 2.30 0.13 0.00 0.00 175.17 178.05 1vyh n ILE 18 N 5.08 0.00 -0.07 4.11 -5.35 -1.26 -4.66 119.36 117.22 1vyh n ILE 18 Ca 0.08 -0.23 -0.19 0.00 -0.27 0.00 0.00 62.75 62.13 1vyh n ILE 18 Cb 0.47 1.06 -0.13 0.00 -1.74 0.00 0.00 39.64 39.31 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 -0.90 0.70 0.00 6.28 6.02 -1.26 -5.04 117.38 123.18 1vyh n GLN 19 Ca 0.04 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1vyh n GLN 19 Cb 0.25 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 2.11 1.03 1.06 1.08 0.00 -1.26 -4.98 105.19 104.22 1vyh n GLY 20 Ca -0.39 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 3.06 -4.09 1.61 5.68 -1.26 -4.96 116.55 116.60 1vyh n ASP 21 Ca 0.00 -2.16 -0.36 0.00 -0.50 0.00 0.00 54.79 51.76 1vyh n ASP 21 Cb 0.00 -0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 39.55 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 0.82 -1.97 0.02 -1.12 4.64 -1.26 -4.87 116.55 112.81 1vyh n ASP 22 Ca 0.17 -1.21 -0.04 0.00 -1.38 0.00 0.00 54.79 52.33 1vyh n ASP 22 Cb 0.54 -2.08 -0.10 0.00 -1.04 0.00 0.00 41.12 38.44 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 -2.14 0.00 0.21 -0.67 3.08 -1.99 -3.14 114.38 109.72 1vyh h ARG 23 Ca -0.68 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.36 1vyh h ARG 23 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.45 1vyh h ARG 23 CO 0.59 0.42 -0.10 2.35 -1.07 0.00 0.00 179.97 182.17 1vyh h TRP 24 N 0.00 -0.26 -0.09 3.04 7.01 -1.93 -2.70 115.95 121.02 1vyh h TRP 24 Ca -0.19 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.75 1vyh h TRP 24 Cb 1.74 0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 28.88 1vyh h TRP 24 CO 0.00 0.04 -0.20 0.52 -2.79 0.00 0.00 178.44 176.01 1vyh h MET 25 N -0.57 0.15 -0.37 2.65 2.86 -1.90 -2.19 114.93 115.56 1vyh h MET 25 Ca -0.03 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1vyh h MET 25 Cb 0.42 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1vyh h MET 25 CO 0.05 0.35 0.12 0.77 1.06 0.00 0.00 176.91 179.26 1vyh h SER 26 N 0.14 0.12 -0.43 1.22 0.02 -1.49 -0.93 113.55 112.20 1vyh h SER 26 Ca 0.03 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 1vyh h SER 26 Cb 0.44 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1vyh h SER 26 CO 0.03 0.11 -0.09 1.56 -1.14 0.00 0.00 176.83 177.30 1vyh h GLN 27 N 0.27 0.82 -0.66 3.45 4.20 -1.11 -2.22 115.11 119.86 1vyh h GLN 27 Ca 0.17 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1vyh h GLN 27 Cb 0.15 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1vyh h GLN 27 CO -0.18 0.93 0.32 1.25 -0.67 0.00 0.00 178.83 180.48 1vyh h HIS 28 N 0.65 0.95 -0.35 2.96 2.76 -1.17 -1.58 115.15 119.36 1vyh h HIS 28 Ca 0.11 -0.05 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1vyh h HIS 28 Cb 0.62 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.24 1vyh h HIS 28 CO 0.05 0.71 0.12 -0.91 -1.30 0.00 0.00 177.93 176.60 1vyh h ASN 29 N 0.91 0.12 -0.98 3.26 2.35 -1.11 -1.20 115.58 118.92 1vyh h ASN 29 Ca 0.23 0.04 0.15 0.00 -0.55 0.00 0.00 56.30 56.17 1vyh h ASN 29 Cb 0.12 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.43 1vyh h ASN 29 CO -0.03 0.11 0.62 -0.09 -1.65 0.00 0.00 177.43 176.38 1vyh h ARG 30 N 0.27 0.83 -0.15 0.81 2.43 -0.67 0.18 114.38 118.07 1vyh h ARG 30 Ca 0.16 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1vyh h ARG 30 Cb 0.14 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1vyh h ARG 30 CO -0.17 0.55 -0.18 0.74 -1.51 0.00 0.00 179.97 179.40 1vyh h PHE 31 N 0.85 0.47 -0.75 2.20 0.05 -0.66 0.81 116.94 119.90 1vyh h PHE 31 Ca 0.52 -0.15 0.01 0.00 3.82 0.00 0.00 57.97 62.17 1vyh h PHE 31 Cb 0.69 -0.10 -0.04 0.00 2.00 0.00 0.00 35.95 38.50 1vyh h PHE 31 CO -0.00 0.79 0.49 0.28 -0.18 0.00 0.00 178.31 179.69 1vyh h VAL 32 N 0.01 1.18 -0.58 -0.55 2.07 -0.04 0.40 116.25 118.73 1vyh h VAL 32 Ca 0.02 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1vyh h VAL 32 Cb 0.72 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1vyh h VAL 32 CO 0.04 0.18 0.38 0.25 0.02 0.00 0.00 177.57 178.45 1vyh h LEU 33 N 1.00 0.66 -1.78 2.57 6.46 -0.59 -0.77 115.31 122.86 1vyh h LEU 33 Ca 0.28 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 1vyh h LEU 33 Cb -0.09 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.66 1vyh h LEU 33 CO -0.07 0.48 0.20 0.44 -0.62 0.00 0.00 178.44 178.86 1vyh h ASP 34 N 0.78 0.25 1.14 1.25 3.32 0.10 -0.57 116.42 122.68 1vyh h ASP 34 Ca 0.21 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1vyh h ASP 34 Cb -0.09 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1vyh h ASP 34 CO -0.05 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 1vyh h LYS 36 N 0.00 0.09 0.00 0.00 3.64 -0.52 -3.37 116.57 116.41 1vyh h LYS 36 Ca 0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1vyh h LYS 36 Cb 0.57 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1vyh h LYS 36 CO 0.00 0.95 0.00 -0.40 -2.27 0.00 0.00 179.45 177.73 1vyh n ASP 37 N -3.33 0.05 -4.72 4.20 5.68 -1.23 -5.03 116.55 112.17 1vyh n ASP 37 Ca -0.08 -0.79 -0.28 0.00 -0.50 0.00 0.00 54.79 53.14 1vyh n ASP 37 Cb 1.00 0.01 0.11 0.00 -1.14 0.00 0.00 41.12 41.10 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 1.69 -0.47 0.11 -0.14 -0.92 -5.09 119.74 114.92 1vyh s LYS 38 Ca 0.00 -0.16 0.07 0.00 -1.36 0.00 0.00 55.97 54.52 1vyh s LYS 38 Cb 0.00 -2.00 0.18 0.00 -1.68 0.00 0.00 37.83 34.34 1vyh s LYS 38 CO 0.00 -1.70 0.63 -1.83 -0.76 0.00 0.00 175.35 171.69 1vyh s GLU 39 N -5.55 0.95 0.59 1.68 -1.05 -1.26 -4.79 118.70 109.28 1vyh s GLU 39 Ca 0.65 -0.96 -0.08 0.00 -0.15 0.00 0.00 54.97 54.42 1vyh s GLU 39 Cb -0.09 -0.23 -0.01 0.00 -0.44 0.00 0.00 34.13 33.36 1vyh s GLU 39 CO 0.49 -1.29 0.94 -1.25 0.95 0.00 0.00 175.26 175.09 1vyh s PRO 40 N 1.08 3.20 -0.07 -4.83 0.04 -1.26 -5.00 135.00 128.15 1vyh s PRO 40 Ca 0.26 0.29 0.09 0.00 0.04 0.00 0.00 61.00 61.67 1vyh s PRO 40 Cb -0.02 -2.21 -0.24 0.00 0.04 0.00 0.00 34.50 32.07 1vyh s PRO 40 CO -0.07 -0.62 0.55 -0.25 0.04 0.00 0.00 177.00 176.66 1vyh n ASP 41 N -2.62 1.07 -4.11 6.66 8.00 -0.19 -4.03 116.55 121.33 1vyh n ASP 41 Ca 0.04 0.34 -0.21 0.00 0.71 0.00 0.00 54.79 55.68 1vyh n ASP 41 Cb 0.56 -0.15 -0.14 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.58 1.04 -0.06 2.53 1.01 -1.08 0.13 120.40 121.38 1vyh s VAL 42 Ca -0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1vyh s VAL 42 Cb 0.08 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1vyh s VAL 42 CO 0.81 0.17 0.01 -0.22 0.00 0.00 0.00 175.10 175.86 1vyh s LEU 43 N -0.64 0.68 -0.22 3.92 0.20 -0.56 -1.15 118.68 120.92 1vyh s LEU 43 Ca 0.03 -0.06 -0.08 0.00 0.69 0.00 0.00 54.13 54.71 1vyh s LEU 43 Cb -0.06 -0.37 -0.04 0.00 -0.43 0.00 0.00 46.19 45.29 1vyh s LEU 43 CO 0.00 -0.17 0.09 -0.36 -0.29 0.00 0.00 176.35 175.62 1vyh s PHE 44 N 1.76 3.21 0.14 5.38 0.40 0.10 -0.57 117.98 128.40 1vyh s PHE 44 Ca 0.01 -0.02 0.10 0.00 -0.60 0.00 0.00 56.93 56.42 1vyh s PHE 44 Cb -0.13 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.18 1vyh s PHE 44 CO -0.04 -0.03 -0.23 0.14 0.70 0.00 0.00 175.22 175.77 1vyh s VAL 45 N 0.96 1.99 -5.00 -0.44 -7.23 -0.22 0.32 120.40 110.79 1vyh s VAL 45 Ca 0.05 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1vyh s VAL 45 Cb -0.14 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1vyh s VAL 45 CO 0.03 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1vyh n GLY 46 N 0.75 0.45 0.00 2.32 0.00 -1.25 -1.81 105.19 105.64 1vyh n GLY 46 Ca -0.17 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 -0.19 1.61 3.85 -0.84 -2.04 116.55 118.94 1vyh n ASP 47 Ca 0.00 0.00 0.14 0.00 -0.71 0.00 0.00 54.79 54.22 1vyh n ASP 47 Cb 0.00 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 40.23 1vyh n ASP 47 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1vyh h SER 48 N 0.00 0.47 -0.95 -1.12 0.02 -1.83 -0.75 113.55 109.39 1vyh h SER 48 Ca 0.00 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.07 1vyh h SER 48 Cb 0.00 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.40 1vyh h SER 48 CO 0.00 0.25 0.61 0.24 -1.14 0.00 0.00 176.83 176.79 1vyh h MET 49 N 0.50 0.96 -0.01 3.45 2.86 -1.91 0.74 114.93 121.51 1vyh h MET 49 Ca 0.39 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.92 1vyh h MET 49 Cb 0.79 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1vyh h MET 49 CO -0.14 0.63 -0.20 0.28 1.06 0.00 0.00 176.91 178.54 1vyh h VAL 50 N 0.99 1.53 -0.48 -2.22 2.07 -1.48 -3.24 116.25 113.42 1vyh h VAL 50 Ca 0.44 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 1vyh h VAL 50 Cb 0.38 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1vyh h VAL 50 CO -0.20 0.51 0.28 -0.61 0.02 0.00 0.00 177.57 177.56 1vyh h GLN 51 N -0.50 0.66 0.00 1.57 4.15 -0.76 -2.61 115.11 117.62 1vyh h GLN 51 Ca -0.02 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 1vyh h GLN 51 Cb 0.94 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.49 1vyh h GLN 51 CO 0.04 0.50 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.23 1vyh h LEU 52 N 0.64 0.00 -0.84 -2.39 3.38 -1.01 -2.98 115.31 112.11 1vyh h LEU 52 Ca 0.17 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.29 1vyh h LEU 52 Cb 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1vyh h LEU 52 CO -0.03 0.14 0.40 -0.03 0.09 0.00 0.00 178.44 179.02 1vyh h MET 53 N 0.00 0.54 0.00 1.13 4.05 -1.48 -1.55 114.93 117.62 1vyh h MET 53 Ca -0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1vyh h MET 53 Cb 0.59 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1vyh h MET 53 CO 0.02 0.36 -0.04 0.37 0.23 0.00 0.00 176.91 177.84 1vyh h GLN 54 N 0.56 0.00 0.00 0.39 4.15 -1.64 -2.85 115.11 115.72 1vyh h GLN 54 Ca 0.46 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.88 1vyh h GLN 54 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1vyh h GLN 54 CO -0.39 0.04 0.00 1.04 -1.93 0.00 0.00 178.83 177.60 1vyh n GLN 55 N -4.23 0.18 -3.80 1.69 1.13 -0.58 -4.74 117.38 107.02 1vyh n GLN 55 Ca -0.03 0.17 -0.32 0.00 -1.94 0.00 0.00 57.00 54.88 1vyh n GLN 55 Cb 0.13 -1.72 -0.05 0.00 0.11 0.00 0.00 30.24 28.72 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 -3.09 3.52 0.56 1.08 1.51 -1.07 -4.97 117.35 114.88 1vyh s TYR 56 Ca 0.11 0.43 0.29 0.00 -1.01 0.00 0.00 57.07 56.89 1vyh s TYR 56 Cb 0.14 -1.89 1.46 0.00 -0.11 0.00 0.00 41.96 41.56 1vyh s TYR 56 CO 0.55 0.54 1.90 0.93 -1.11 0.00 0.00 175.55 178.37 1vyh h GLU 57 N 3.20 0.00 0.00 -0.62 4.39 -1.88 0.67 114.58 120.33 1vyh h GLU 57 Ca -0.46 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 1vyh h GLU 57 Cb 1.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1vyh h GLU 57 CO 0.73 0.00 -0.14 0.97 -1.16 0.00 0.00 179.01 179.41 1vyh h ILE 58 N 0.00 0.60 -0.09 3.13 2.10 -1.93 -2.92 117.51 118.40 1vyh h ILE 58 Ca 0.31 -0.60 -0.03 0.00 1.08 0.00 0.00 64.86 65.62 1vyh h ILE 58 Cb 1.40 1.39 -0.00 0.00 -1.09 0.00 0.00 36.82 38.51 1vyh h ILE 58 CO -0.00 0.13 -0.06 -0.25 -1.08 0.00 0.00 178.15 176.89 1vyh h TRP 59 N 0.00 0.24 0.00 2.19 2.91 -1.05 -2.48 115.95 117.76 1vyh h TRP 59 Ca -0.00 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.95 1vyh h TRP 59 Cb 0.38 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 1vyh h TRP 59 CO 0.00 0.60 0.00 2.89 -1.03 0.00 0.00 178.44 180.90 1vyh n ARG 60 N -4.71 0.15 -0.00 2.65 -4.01 -1.12 -1.32 116.66 108.30 1vyh n ARG 60 Ca -0.07 0.14 -0.07 0.00 -1.04 0.00 0.00 57.85 56.82 1vyh n ARG 60 Cb 0.29 -1.50 -0.13 0.00 -3.04 0.00 0.00 32.46 28.09 1vyh n ARG 60 CO 0.00 0.00 0.00 1.49 -3.04 0.00 0.00 177.63 176.08 1vyh h GLU 61 N 0.00 0.00 0.00 2.89 4.81 -1.34 -3.41 114.58 117.54 1vyh h GLU 61 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vyh h GLU 61 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1vyh h GLU 61 CO 0.00 0.47 -0.85 1.28 -0.73 0.00 0.00 179.01 179.18 1vyh n LEU 62 N -3.03 1.58 -0.06 1.64 4.32 -0.95 -4.87 117.00 115.64 1vyh n LEU 62 Ca -0.14 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.84 1vyh n LEU 62 Cb 1.00 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.65 1vyh n LEU 62 CO 0.45 0.23 -0.94 0.49 -1.22 0.00 0.00 177.39 176.40 1vyh n PHE 63 N -2.57 0.00 -0.11 -1.77 3.72 -0.78 -4.43 117.46 111.53 1vyh n PHE 63 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1vyh n PHE 63 Cb 0.42 -0.71 0.02 0.00 -0.94 0.00 0.00 39.48 38.27 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 -0.18 0.31 4.37 0.02 -1.43 0.07 113.55 116.71 1vyh h SER 64 Ca -0.29 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1vyh h SER 64 Cb 1.61 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.31 1vyh h SER 64 CO 0.02 -0.05 0.00 -2.65 -1.14 0.00 0.00 176.83 173.00 1vyh n PRO 65 N -5.20 0.08 0.00 3.45 -0.02 -1.26 -2.03 135.00 130.02 1vyh n PRO 65 Ca 0.02 0.24 0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1vyh n PRO 65 Cb 0.19 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 32.66 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 -1.39 0.75 -2.65 2.45 4.32 0.01 -4.94 117.00 115.54 1vyh n LEU 66 Ca 0.04 -0.12 -0.00 0.00 -0.02 0.00 0.00 56.01 55.91 1vyh n LEU 66 Cb 0.12 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 1vyh n LEU 66 CO 0.10 0.14 0.25 1.41 -1.22 0.00 0.00 177.39 178.07 1vyh n HIS 67 N -0.81 -2.20 -4.91 -1.77 8.25 -0.86 -4.24 115.22 108.68 1vyh n HIS 67 Ca 0.13 0.84 -0.32 0.00 -0.26 0.00 0.00 57.72 58.11 1vyh n HIS 67 Cb 0.32 -3.44 -0.14 0.00 1.12 0.00 0.00 29.99 27.85 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 -3.01 2.55 0.13 -1.41 0.00 -1.25 -1.02 121.76 117.75 1vyh s ALA 68 Ca 0.01 -1.06 0.07 0.00 0.00 0.00 0.00 51.96 50.97 1vyh s ALA 68 Cb -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1vyh s ALA 68 CO 0.55 0.56 -0.05 -0.51 0.00 0.00 0.00 175.76 176.31 1vyh s LEU 69 N -0.90 3.19 -0.28 0.00 1.43 -0.30 -4.94 118.68 116.88 1vyh s LEU 69 Ca 0.12 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1vyh s LEU 69 Cb -0.10 -1.92 0.08 0.00 0.03 0.00 0.00 46.19 44.27 1vyh s LEU 69 CO 0.02 0.14 -0.01 0.21 0.23 0.00 0.00 176.35 176.94 1vyh s ASN 70 N -2.51 4.19 -0.57 2.29 3.84 -1.26 -0.72 114.94 120.21 1vyh s ASN 70 Ca 0.24 -1.52 0.00 0.00 0.21 0.00 0.00 52.86 51.80 1vyh s ASN 70 Cb -0.10 -1.30 0.46 0.00 -0.55 0.00 0.00 41.25 39.76 1vyh s ASN 70 CO 0.16 -0.29 1.82 0.49 -2.79 0.00 0.00 177.10 176.49 1vyh n PHE 71 N 4.56 3.09 -3.36 0.43 0.99 0.15 -4.98 117.46 118.34 1vyh n PHE 71 Ca -0.07 -2.80 -0.38 0.00 -0.00 0.00 0.00 57.45 54.20 1vyh n PHE 71 Cb 0.43 -1.16 -0.06 0.00 -1.00 0.00 0.00 39.48 37.69 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 -2.28 2.58 -0.02 1.37 0.00 -1.26 -3.97 107.32 103.74 1vyh s GLY 72 Ca 0.61 -0.07 0.03 0.00 0.00 0.00 0.00 44.72 45.30 1vyh s GLY 72 CO 0.00 0.31 -0.12 -0.42 0.00 0.00 0.00 173.10 172.88 1vyh s ILE 73 N -1.16 1.00 0.37 0.90 1.01 -0.87 -4.61 121.20 117.85 1vyh s ILE 73 Ca 0.29 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 1vyh s ILE 73 Cb -0.18 -0.86 -0.09 0.00 0.01 0.00 0.00 42.46 41.34 1vyh s ILE 73 CO 0.17 0.29 1.26 -0.83 0.00 0.00 0.00 174.94 175.84 1vyh s GLY 74 N -0.06 2.95 0.00 6.18 0.00 -1.26 -2.82 107.32 112.30 1vyh s GLY 74 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.88 1vyh s GLY 74 CO 0.00 1.75 0.00 0.61 0.00 0.00 0.00 173.10 175.46 1vyh n GLY 75 N 0.74 0.39 3.75 0.20 0.00 -1.26 -4.79 105.19 104.22 1vyh n GLY 75 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.30 5.40 0.51 1.61 1.11 -1.17 -4.98 116.67 116.86 1vyh s ASP 76 Ca 0.00 2.69 0.03 0.00 0.18 0.00 0.00 52.55 55.45 1vyh s ASP 76 Cb 0.00 -2.63 -0.00 0.00 1.07 0.00 0.00 42.92 41.36 1vyh s ASP 76 CO 0.00 -1.47 0.12 0.42 1.18 0.00 0.00 175.17 175.41 1vyh s THR 77 N -1.34 1.35 0.26 -1.27 -4.23 -1.26 -4.62 115.64 104.53 1vyh s THR 77 Ca 0.70 -1.85 -0.04 0.00 -1.18 0.00 0.00 61.69 59.33 1vyh s THR 77 Cb -0.39 -2.20 0.27 0.00 1.34 0.00 0.00 72.50 71.52 1vyh s THR 77 CO 0.46 0.00 1.90 0.71 -0.54 0.00 0.00 174.62 177.15 1vyh h THR 78 N 1.20 1.16 -0.91 3.99 1.35 -1.92 -0.70 112.91 117.08 1vyh h THR 78 Ca -0.42 -0.43 0.13 0.00 -0.55 0.00 0.00 66.41 65.14 1vyh h THR 78 Cb 1.31 -0.21 -0.09 0.00 -1.73 0.00 0.00 68.15 67.43 1vyh h THR 78 CO 0.70 0.23 0.53 0.03 -0.25 0.00 0.00 175.52 176.75 1vyh h ARG 79 N 1.26 0.77 0.06 4.72 2.47 -1.85 -0.65 114.38 121.16 1vyh h ARG 79 Ca 0.41 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1vyh h ARG 79 Cb 0.02 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 1vyh h ARG 79 CO -0.13 0.51 -0.03 0.45 0.56 0.00 0.00 179.97 181.33 1vyh h HIS 80 N 0.79 -0.07 -0.93 3.04 3.86 -1.28 -2.54 115.15 118.02 1vyh h HIS 80 Ca 0.47 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.77 1vyh h HIS 80 Cb 0.57 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.99 1vyh h HIS 80 CO -0.05 0.52 0.58 0.28 0.86 0.00 0.00 177.93 180.12 1vyh h VAL 81 N -0.79 0.99 0.23 2.45 2.07 -1.11 -0.06 116.25 120.02 1vyh h VAL 81 Ca -0.01 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1vyh h VAL 81 Cb 0.63 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1vyh h VAL 81 CO 0.01 0.18 -0.34 -0.07 0.02 0.00 0.00 177.57 177.37 1vyh h LEU 82 N 0.99 -0.98 -0.70 2.57 3.38 -1.16 -1.23 115.31 118.18 1vyh h LEU 82 Ca 0.43 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.62 1vyh h LEU 82 Cb 0.31 0.34 -0.13 0.00 0.09 0.00 0.00 40.66 41.27 1vyh h LEU 82 CO -0.22 -0.41 -0.28 -0.25 0.09 0.00 0.00 178.44 177.37 1vyh h TRP 83 N -0.60 -0.74 -0.50 1.13 7.01 -0.93 0.43 115.95 121.75 1vyh h TRP 83 Ca -0.03 0.07 0.10 0.00 2.11 0.00 0.00 58.89 61.14 1vyh h TRP 83 Cb 0.55 0.43 -0.08 0.00 -2.10 0.00 0.00 29.16 27.96 1vyh h TRP 83 CO -0.28 -0.36 0.01 0.00 -2.79 0.00 0.00 178.44 175.02 1vyh h ARG 84 N -0.08 0.13 -0.25 2.65 3.08 -0.86 0.15 114.38 119.19 1vyh h ARG 84 Ca 0.29 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.19 1vyh h ARG 84 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1vyh h ARG 84 CO -0.75 0.08 -0.44 -0.07 -1.07 0.00 0.00 179.97 177.72 1vyh h LEU 85 N 0.13 0.68 -0.88 3.04 3.38 0.73 -2.76 115.31 119.63 1vyh h LEU 85 Ca 0.26 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1vyh h LEU 85 Cb 0.38 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1vyh h LEU 85 CO -0.41 1.02 0.14 0.50 0.09 0.00 0.00 178.44 179.78 1vyh h LYS 86 N 0.51 0.97 -1.56 1.13 3.64 0.58 -3.17 116.57 118.67 1vyh h LYS 86 Ca 0.04 -0.22 -0.72 0.00 -1.27 0.00 0.00 60.65 58.47 1vyh h LYS 86 Cb 0.97 -0.13 -0.29 0.00 -0.41 0.00 0.00 32.23 32.37 1vyh h LYS 86 CO 0.09 0.87 0.90 0.09 -2.27 0.00 0.00 179.45 179.13 1vyh n ASN 87 N -4.25 7.48 0.00 4.20 3.02 0.45 -4.85 115.26 121.31 1vyh n ASN 87 Ca 0.04 -3.81 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 1vyh n ASN 87 Cb 0.25 -1.00 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 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 -0.69 1.18 0.80 7.41 0.00 -1.20 -4.95 105.19 107.74 1vyh n GLY 88 Ca 0.57 0.00 0.04 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 -1.35 2.14 -0.21 1.61 1.02 -1.15 -3.74 120.64 118.97 1vyh n GLU 89 Ca 0.00 -1.25 0.04 0.00 -0.02 0.00 0.00 57.16 55.93 1vyh n GLU 89 Cb 0.00 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 29.99 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 0.38 1.25 -4.87 -4.62 4.77 -1.26 -4.96 117.00 107.70 1vyh n LEU 90 Ca 0.11 -1.93 -0.34 0.00 -0.03 0.00 0.00 56.01 53.82 1vyh n LEU 90 Cb 0.43 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1vyh n LEU 90 CO 0.10 0.45 -0.18 -1.61 -1.33 0.00 0.00 177.39 174.82 1vyh s GLU 91 N -1.37 3.36 0.00 3.23 0.41 -1.24 -4.66 118.70 118.42 1vyh s GLU 91 Ca 0.14 -0.31 0.00 0.00 -0.41 0.00 0.00 54.97 54.39 1vyh s GLU 91 Cb 0.12 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.41 1vyh s GLU 91 CO 0.01 0.70 0.00 0.09 -0.49 0.00 0.00 175.26 175.57 1vyh n ASN 92 N 1.27 0.00 -4.77 -0.19 3.02 -1.26 -4.73 115.26 108.59 1vyh n ASN 92 Ca -0.14 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 1vyh n ASN 92 Cb 0.53 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.74 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 3.27 -0.39 2.41 -4.36 -1.26 -5.01 121.20 115.85 1vyh s ILE 93 Ca 0.00 0.63 0.09 0.00 -0.26 0.00 0.00 60.65 61.12 1vyh s ILE 93 Cb 0.00 -3.17 0.28 0.00 1.25 0.00 0.00 42.46 40.82 1vyh s ILE 93 CO 0.00 -0.32 0.59 0.29 0.24 0.00 0.00 174.94 175.74 1vyh n LYS 94 N -2.12 0.86 -1.69 0.37 4.76 -1.26 -5.05 118.16 114.03 1vyh n LYS 94 Ca 0.11 -3.32 -0.33 0.00 -2.87 0.00 0.00 58.31 51.89 1vyh n LYS 94 Cb 0.52 -1.39 0.06 0.00 -1.84 0.00 0.00 35.03 32.38 1vyh n LYS 94 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1vyh s PRO 95 N -1.59 2.65 0.01 1.97 0.04 -1.26 -4.89 135.00 131.94 1vyh s PRO 95 Ca 0.37 1.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 1vyh s PRO 95 Cb 0.22 -1.92 -0.28 0.00 0.04 0.00 0.00 34.50 32.56 1vyh s PRO 95 CO -0.10 -1.38 0.88 0.87 0.04 0.00 0.00 177.00 177.31 1vyh h LYS 96 N -0.03 0.26 -5.36 4.56 1.57 0.77 -3.40 116.57 114.94 1vyh h LYS 96 Ca -0.47 -0.44 -0.47 0.00 -1.87 0.00 0.00 60.65 57.40 1vyh h LYS 96 Cb 1.26 0.16 -0.26 0.00 0.08 0.00 0.00 32.23 33.47 1vyh h LYS 96 CO 0.53 1.13 -0.80 0.08 -0.57 0.00 0.00 179.45 179.82 1vyh s VAL 97 N -2.62 1.15 -0.06 0.50 1.01 -0.75 -1.64 120.40 118.00 1vyh s VAL 97 Ca -0.09 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1vyh s VAL 97 Cb 0.07 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1vyh s VAL 97 CO 0.86 0.13 -0.12 -0.63 0.00 0.00 0.00 175.10 175.34 1vyh s ILE 98 N -0.66 1.11 -0.22 2.22 1.01 -0.48 -1.49 121.20 122.69 1vyh s ILE 98 Ca 0.03 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1vyh s ILE 98 Cb -0.07 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1vyh s ILE 98 CO 0.01 0.35 0.04 -0.69 0.00 0.00 0.00 174.94 174.64 1vyh s VAL 99 N 0.57 4.25 -0.11 2.92 1.01 0.27 -0.30 120.40 129.00 1vyh s VAL 99 Ca -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1vyh s VAL 99 Cb -0.15 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1vyh s VAL 99 CO 0.03 0.39 -0.04 -0.69 0.00 0.00 0.00 175.10 174.79 1vyh s VAL 100 N 1.19 3.89 -0.36 2.92 1.01 0.93 -1.05 120.40 128.93 1vyh s VAL 100 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1vyh s VAL 100 Cb -0.14 -2.65 0.15 0.00 0.00 0.00 0.00 36.38 33.74 1vyh s VAL 100 CO 0.03 0.55 0.33 0.86 0.00 0.00 0.00 175.10 176.87 1vyh s TRP 101 N -0.28 -0.13 0.03 5.22 -0.00 -0.75 -1.39 118.94 121.63 1vyh s TRP 101 Ca 0.05 -0.89 -0.09 0.00 -0.00 0.00 0.00 56.10 55.17 1vyh s TRP 101 Cb -0.13 -0.51 0.00 0.00 -0.00 0.00 0.00 33.47 32.84 1vyh s TRP 101 CO 0.02 -0.94 0.17 0.08 -0.00 0.00 0.00 176.95 176.29 1vyh s VAL 102 N 1.49 0.10 0.00 5.86 1.01 -1.26 -1.99 120.40 125.61 1vyh s VAL 102 Ca 0.16 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1vyh s VAL 102 Cb -0.16 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1vyh s VAL 102 CO -0.07 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1vyh n GLY 103 N 0.90 2.00 0.09 4.51 0.00 -1.26 -4.91 105.19 106.53 1vyh n GLY 103 Ca -0.20 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 1.22 0.05 2.61 5.66 -1.26 -0.80 114.28 121.76 1vyh n THR 104 Ca 0.00 0.49 0.11 0.00 -3.05 0.00 0.00 64.05 61.60 1vyh n THR 104 Cb 0.00 -1.43 0.24 0.00 -1.55 0.00 0.00 70.33 67.58 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 -1.95 3.51 -2.33 1.09 3.02 -1.26 -4.64 115.26 112.69 1vyh n ASN 105 Ca 0.00 -1.97 -0.21 0.00 -0.03 0.00 0.00 54.58 52.38 1vyh n ASN 105 Cb 0.09 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 38.84 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 1.41 6.05 -4.67 6.41 3.02 0.02 -4.87 115.26 122.63 1vyh n ASN 106 Ca 0.20 -2.79 -0.36 0.00 -0.03 0.00 0.00 54.58 51.60 1vyh n ASN 106 Cb 0.58 -1.36 0.08 0.00 -0.61 0.00 0.00 39.78 38.48 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 1.92 1.30 -0.02 3.10 8.25 -1.26 -2.70 115.22 125.80 1vyh n HIS 107 Ca 0.48 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1vyh n HIS 107 Cb 0.71 -2.17 0.00 0.00 1.12 0.00 0.00 29.99 29.65 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 -2.04 0.00 -4.86 -0.41 1.02 -1.26 -5.04 120.64 108.05 1vyh n GLU 108 Ca 0.14 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.02 1vyh n GLU 108 Cb 0.49 -0.76 -0.15 0.00 -0.02 0.00 0.00 31.44 31.00 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 -2.98 2.35 0.58 1.62 0.01 -1.10 -5.06 114.94 110.36 1vyh s ASN 109 Ca 0.00 -0.41 -0.20 0.00 -0.71 0.00 0.00 52.86 51.55 1vyh s ASN 109 Cb 0.00 -0.24 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 1vyh s ASN 109 CO 0.00 0.22 1.27 0.42 -1.51 0.00 0.00 177.10 177.49 1vyh s THR 110 N -0.57 2.38 0.30 1.60 -4.23 -1.26 -4.84 115.64 109.02 1vyh s THR 110 Ca 0.07 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 60.90 1vyh s THR 110 Cb -0.08 -3.11 0.30 0.00 1.34 0.00 0.00 72.50 70.95 1vyh s THR 110 CO 0.00 -0.03 1.71 0.00 -0.54 0.00 0.00 174.62 175.76 1vyh h ALA 111 N 1.07 1.62 -0.18 3.99 0.00 -1.95 -0.22 119.26 123.59 1vyh h ALA 111 Ca -0.51 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1vyh h ALA 111 Cb 1.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1vyh h ALA 111 CO 0.56 -0.30 0.09 0.93 0.00 0.00 0.00 179.25 180.53 1vyh h GLU 112 N 0.50 0.25 -0.46 0.00 3.07 -1.94 -1.17 114.58 114.83 1vyh h GLU 112 Ca 0.60 -0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.47 1vyh h GLU 112 Cb 1.14 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.96 1vyh h GLU 112 CO -0.50 0.28 0.21 0.93 -1.40 0.00 0.00 179.01 178.53 1vyh h GLU 113 N 0.17 0.40 -0.84 2.33 5.08 -1.44 -2.04 114.58 118.25 1vyh h GLU 113 Ca 0.06 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1vyh h GLU 113 Cb 0.10 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1vyh h GLU 113 CO -0.01 0.27 0.53 0.28 -1.00 0.00 0.00 179.01 179.08 1vyh h VAL 114 N 0.42 1.11 -0.69 3.13 2.07 -0.90 0.16 116.25 121.55 1vyh h VAL 114 Ca 0.21 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1vyh h VAL 114 Cb 0.15 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 1vyh h VAL 114 CO -0.17 0.19 0.29 0.00 0.02 0.00 0.00 177.57 177.89 1vyh h ALA 115 N 1.36 1.21 -0.44 1.67 0.00 -0.79 -1.06 119.26 121.20 1vyh h ALA 115 Ca 0.34 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1vyh h ALA 115 Cb 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1vyh h ALA 115 CO -0.13 0.58 0.19 0.78 0.00 0.00 0.00 179.25 180.67 1vyh h GLY 116 N 1.06 0.60 0.17 0.00 0.00 -0.29 -0.96 103.07 103.64 1vyh h GLY 116 Ca 0.23 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.45 1vyh h GLY 116 CO -0.02 0.06 -0.47 -1.33 0.00 0.00 0.00 176.54 174.78 1vyh h GLY 117 N 0.38 -1.18 0.06 4.60 0.00 0.43 0.11 103.07 107.47 1vyh h GLY 117 Ca 0.20 0.62 0.09 0.00 0.00 0.00 0.00 47.33 48.24 1vyh h GLY 117 CO -0.18 -0.30 -0.13 -2.22 0.00 0.00 0.00 176.54 173.71 1vyh h ILE 118 N -0.71 0.51 -0.78 2.60 2.04 -1.09 0.18 117.51 120.27 1vyh h ILE 118 Ca -0.01 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.00 1vyh h ILE 118 Cb 0.69 0.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.18 1vyh h ILE 118 CO -0.22 0.00 0.29 -0.33 0.00 0.00 0.00 178.15 177.89 1vyh h GLU 119 N -0.03 0.39 -0.65 2.37 5.08 -0.73 0.15 114.58 121.17 1vyh h GLU 119 Ca 0.22 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1vyh h GLU 119 Cb 0.36 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1vyh h GLU 119 CO -0.48 0.26 0.16 0.00 -1.00 0.00 0.00 179.01 177.95 1vyh h ALA 120 N 1.59 0.86 0.16 3.43 0.00 1.00 0.10 119.26 126.39 1vyh h ALA 120 Ca 0.44 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1vyh h ALA 120 Cb 0.72 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1vyh h ALA 120 CO -0.45 0.57 -0.30 0.82 0.00 0.00 0.00 179.25 179.89 1vyh h ILE 121 N 0.96 0.35 -0.37 0.00 2.04 -0.14 -0.23 117.51 120.12 1vyh h ILE 121 Ca 0.20 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.14 1vyh h ILE 121 Cb 0.36 0.35 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 1vyh h ILE 121 CO 0.00 0.00 -0.11 0.58 0.00 0.00 0.00 178.15 178.62 1vyh h VAL 122 N -0.55 0.59 -0.57 1.67 2.07 -0.72 0.21 116.25 118.95 1vyh h VAL 122 Ca 0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1vyh h VAL 122 Cb 0.56 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 1vyh h VAL 122 CO -0.15 0.00 0.05 1.56 0.02 0.00 0.00 177.57 179.04 1vyh h GLN 123 N -0.02 0.16 -0.11 1.57 4.20 -0.54 -1.31 115.11 119.05 1vyh h GLN 123 Ca 0.18 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1vyh h GLN 123 Cb 0.30 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1vyh h GLN 123 CO -0.40 0.11 0.05 1.25 -0.67 0.00 0.00 178.83 179.17 1vyh h LEU 124 N 0.16 0.15 0.11 1.46 5.85 0.22 -2.24 115.31 121.02 1vyh h LEU 124 Ca 0.30 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1vyh h LEU 124 Cb 0.46 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1vyh h LEU 124 CO -0.45 0.25 -0.34 0.40 -0.34 0.00 0.00 178.44 177.96 1vyh h ILE 125 N 0.04 0.28 0.00 4.05 2.04 0.09 0.06 117.51 124.07 1vyh h ILE 125 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1vyh h ILE 125 Cb 0.14 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1vyh h ILE 125 CO -0.00 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 177.69 1vyh n ASN 126 N -5.43 0.00 -0.09 1.72 2.04 -0.56 0.72 115.26 113.66 1vyh n ASN 126 Ca -0.07 -1.66 -0.15 0.00 -0.44 0.00 0.00 54.58 52.26 1vyh n ASN 126 Cb 0.34 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.50 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 0.75 0.00 5.53 2.02 -0.39 -3.31 112.91 117.51 1vyh h THR 127 Ca 0.00 -1.85 0.00 0.00 0.77 0.00 0.00 66.41 65.33 1vyh h THR 127 Cb 0.00 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1vyh h THR 127 CO 0.00 0.25 0.00 0.03 0.37 0.00 0.00 175.52 176.17 1vyh h ARG 128 N -1.00 0.00 -2.10 6.66 -0.00 -0.83 -3.37 114.38 113.74 1vyh h ARG 128 Ca -0.20 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.76 1vyh h ARG 128 Cb 1.00 0.00 -0.41 0.00 0.00 0.00 0.00 29.97 30.56 1vyh h ARG 128 CO -0.12 0.00 -1.00 1.04 0.00 0.00 0.00 179.97 179.89 1vyh n GLN 129 N -2.41 1.75 -0.03 0.04 1.13 0.22 -4.98 117.38 113.11 1vyh n GLN 129 Ca 0.05 -3.90 0.23 0.00 -1.94 0.00 0.00 57.00 51.44 1vyh n GLN 129 Cb 0.40 -1.88 0.72 0.00 0.11 0.00 0.00 30.24 29.59 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 3.05 0.00 0.00 -1.09 0.13 -1.74 -0.78 132.00 131.58 1vyh h PRO 130 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1vyh h PRO 130 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1vyh h PRO 130 CO 0.61 0.00 -0.31 0.00 -0.23 0.00 0.00 178.00 178.07 1vyh n GLN 131 N -4.08 0.27 -2.75 0.86 0.00 -1.26 -4.91 117.38 105.51 1vyh n GLN 131 Ca 0.12 0.15 -0.41 0.00 0.00 0.00 0.00 57.00 56.86 1vyh n GLN 131 Cb 0.74 -1.74 -0.05 0.00 0.00 0.00 0.00 30.24 29.19 1vyh n GLN 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vyh s ALA 132 N -3.13 3.26 -0.03 2.61 0.00 -0.30 -4.94 121.76 119.23 1vyh s ALA 132 Ca 0.08 0.55 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 1vyh s ALA 132 Cb 0.13 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1vyh s ALA 132 CO 0.66 -0.00 0.62 0.15 0.00 0.00 0.00 175.76 177.18 1vyh s LYS 133 N -0.07 4.36 -0.10 0.00 1.02 -0.65 -4.90 119.74 119.40 1vyh s LYS 133 Ca 0.46 0.76 -0.01 0.00 0.02 0.00 0.00 55.97 57.20 1vyh s LYS 133 Cb -0.23 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1vyh s LYS 133 CO 0.29 0.27 -0.06 0.42 -0.92 0.00 0.00 175.35 175.35 1vyh s ILE 134 N 0.12 3.73 -0.11 2.17 1.01 -0.55 -1.38 121.20 126.19 1vyh s ILE 134 Ca 0.33 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1vyh s ILE 134 Cb -0.18 -2.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1vyh s ILE 134 CO 0.17 0.56 -0.13 -0.63 0.00 0.00 0.00 174.94 174.91 1vyh s ILE 135 N -0.33 3.04 -0.24 2.92 1.01 0.59 -2.07 121.20 126.12 1vyh s ILE 135 Ca 0.05 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 1vyh s ILE 135 Cb -0.12 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.10 1vyh s ILE 135 CO 0.02 0.54 -0.06 -0.69 0.00 0.00 0.00 174.94 174.76 1vyh s VAL 136 N 0.14 3.03 0.16 2.92 1.01 -0.14 -0.05 120.40 127.47 1vyh s VAL 136 Ca -0.07 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.77 1vyh s VAL 136 Cb -0.15 -2.48 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 1vyh s VAL 136 CO 0.05 0.28 1.03 -0.76 0.00 0.00 0.00 175.10 175.70 1vyh s LEU 137 N 1.38 4.51 0.82 3.92 1.43 -0.48 -0.33 118.68 129.92 1vyh s LEU 137 Ca 0.02 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 54.98 1vyh s LEU 137 Cb -0.16 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.55 1vyh s LEU 137 CO -0.04 -0.12 1.11 -0.83 0.23 0.00 0.00 176.35 176.69 1vyh s GLY 138 N -0.17 1.69 0.18 -3.19 0.00 -0.28 -4.66 107.32 100.89 1vyh s GLY 138 Ca 0.48 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 45.27 1vyh s GLY 138 CO 0.33 0.75 1.07 1.08 0.00 0.00 0.00 173.10 176.32 1vyh s LEU 139 N -6.12 4.51 0.43 0.66 1.43 -1.26 -4.90 118.68 113.43 1vyh s LEU 139 Ca 0.63 2.05 -0.01 0.00 -1.03 0.00 0.00 54.13 55.77 1vyh s LEU 139 Cb -0.19 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 1vyh s LEU 139 CO 0.56 -0.16 0.66 -0.76 0.23 0.00 0.00 176.35 176.89 1vyh s LEU 140 N -0.46 3.75 1.03 1.79 1.43 -1.26 -4.79 118.68 120.18 1vyh s LEU 140 Ca 0.48 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 53.96 1vyh s LEU 140 Cb -0.28 -3.38 0.20 0.00 0.03 0.00 0.00 46.19 42.76 1vyh s LEU 140 CO 0.34 -0.55 1.04 -2.65 0.23 0.00 0.00 176.35 174.76 1vyh n PRO 141 N -2.04 -1.33 -3.80 1.29 -0.01 -1.26 -4.95 135.00 122.89 1vyh n PRO 141 Ca -0.01 -0.34 -0.09 0.00 -0.01 0.00 0.00 63.50 63.05 1vyh n PRO 141 Cb 0.57 -2.26 -0.04 0.00 -0.01 0.00 0.00 33.50 31.76 1vyh n PRO 141 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 175.50 174.51 1vyh s ARG 142 N -4.48 1.48 0.00 -0.52 1.70 -1.26 -4.86 118.95 111.02 1vyh s ARG 142 Ca 0.67 -0.95 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 1vyh s ARG 142 Cb -0.24 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 1vyh s ARG 142 CO 0.62 -0.64 0.00 0.41 -1.08 0.00 0.00 175.30 174.61 1vyh n GLY 143 N -0.37 -1.61 0.11 3.88 0.00 -0.20 -4.57 105.19 102.42 1vyh n GLY 143 Ca -0.07 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.46 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 0.23 -6.60 1.61 4.81 -1.88 -3.40 114.58 109.36 1vyh h GLU 144 Ca 0.00 -0.08 -0.65 0.00 -0.13 0.00 0.00 59.36 58.50 1vyh h GLU 144 Cb 0.00 -0.02 -0.19 0.00 0.63 0.00 0.00 28.75 29.18 1vyh h GLU 144 CO 0.00 0.48 -0.82 0.15 -0.73 0.00 0.00 179.01 178.09 1vyh s LYS 145 N -4.92 1.52 0.47 1.92 1.02 -1.26 -2.05 119.74 116.44 1vyh s LYS 145 Ca -0.14 -1.53 -0.21 0.00 0.02 0.00 0.00 55.97 54.11 1vyh s LYS 145 Cb 0.05 -1.84 -0.11 0.00 -0.52 0.00 0.00 37.83 35.41 1vyh s LYS 145 CO 0.71 0.40 0.55 -2.30 -0.92 0.00 0.00 175.35 173.78 1vyh n PRO 146 N 0.25 0.59 -3.56 -1.68 -0.02 -1.26 -5.01 135.00 124.31 1vyh n PRO 146 Ca -0.12 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.51 1vyh n PRO 146 Cb 0.56 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.44 1vyh n PRO 146 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vyh s ASN 147 N -1.00 -0.30 0.61 2.55 4.22 -1.26 -5.04 114.94 114.72 1vyh s ASN 147 Ca 0.65 -0.08 0.27 0.00 -2.14 0.00 0.00 52.86 51.56 1vyh s ASN 147 Cb -0.55 0.37 1.08 0.00 1.28 0.00 0.00 41.25 43.43 1vyh s ASN 147 CO 0.57 -0.62 1.47 -0.65 -2.04 0.00 0.00 177.10 175.83 1vyh h PRO 148 N 2.00 0.00 0.07 3.55 0.11 -1.99 -1.16 132.00 134.58 1vyh h PRO 148 Ca -0.21 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.58 1vyh h PRO 148 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 1vyh h PRO 148 CO 0.29 0.00 -1.71 -0.07 -0.21 0.00 0.00 178.00 176.30 1vyh h LEU 149 N 0.00 0.22 -1.30 2.35 3.38 -1.96 -1.64 115.31 116.36 1vyh h LEU 149 Ca 0.41 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1vyh h LEU 149 Cb 2.42 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 43.03 1vyh h LEU 149 CO -0.00 1.36 0.56 0.03 0.09 0.00 0.00 178.44 180.48 1vyh h ARG 150 N 0.04 0.68 -0.13 1.13 3.08 -1.45 -1.53 114.38 116.19 1vyh h ARG 150 Ca -0.30 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 1vyh h ARG 150 Cb 2.01 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.90 1vyh h ARG 150 CO 0.11 0.45 0.01 0.37 -1.07 0.00 0.00 179.97 179.84 1vyh h GLN 151 N 0.70 0.22 0.80 0.04 4.15 -1.50 -2.54 115.11 116.99 1vyh h GLN 151 Ca 0.43 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.75 1vyh h GLN 151 Cb 0.66 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1vyh h GLN 151 CO -0.19 0.43 -0.43 -0.22 -1.93 0.00 0.00 178.83 176.50 1vyh h LYS 152 N -0.02 -1.09 -1.01 1.69 3.64 -0.35 -1.66 116.57 117.77 1vyh h LYS 152 Ca 0.04 0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1vyh h LYS 152 Cb 0.33 0.25 -0.07 0.00 -0.41 0.00 0.00 32.23 32.32 1vyh h LYS 152 CO 0.00 -0.73 0.65 -0.91 -2.27 0.00 0.00 179.45 176.20 1vyh h ASN 153 N -1.13 1.03 -0.30 4.20 2.35 -1.44 -1.17 115.58 119.11 1vyh h ASN 153 Ca -0.11 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1vyh h ASN 153 Cb 0.89 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.97 1vyh h ASN 153 CO 0.15 0.65 -0.28 0.00 -1.65 0.00 0.00 177.43 176.30 1vyh h ALA 154 N 1.46 -0.16 -0.45 -0.83 0.00 -1.19 0.19 119.26 118.29 1vyh h ALA 154 Ca 0.44 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.53 1vyh h ALA 154 Cb 0.20 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 1vyh h ALA 154 CO -0.18 -0.70 -0.10 -0.22 0.00 0.00 0.00 179.25 178.04 1vyh h LYS 155 N -0.26 0.01 -0.39 0.00 3.64 -0.32 -1.17 116.57 118.08 1vyh h LYS 155 Ca 0.15 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1vyh h LYS 155 Cb 0.50 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1vyh h LYS 155 CO -0.45 0.00 0.04 0.28 -2.27 0.00 0.00 179.45 177.05 1vyh h VAL 156 N 0.01 0.75 -0.38 2.00 2.07 -0.04 0.61 116.25 121.26 1vyh h VAL 156 Ca 0.22 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1vyh h VAL 156 Cb 0.33 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1vyh h VAL 156 CO -0.46 0.03 -0.05 0.78 0.02 0.00 0.00 177.57 177.89 1vyh h ASN 157 N 0.15 -0.26 -0.32 0.57 4.21 -0.23 -0.21 115.58 119.48 1vyh h ASN 157 Ca 0.19 0.10 0.03 0.00 1.21 0.00 0.00 56.30 57.83 1vyh h ASN 157 Cb 0.25 0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.61 1vyh h ASN 157 CO -0.29 -0.09 -0.19 1.67 -1.29 0.00 0.00 177.43 177.25 1vyh n GLN 158 N -5.24 -0.14 -0.05 0.81 -0.06 0.08 -0.92 117.38 111.85 1vyh n GLN 158 Ca 0.02 1.12 0.03 0.00 -2.00 0.00 0.00 57.00 56.17 1vyh n GLN 158 Cb 0.20 -1.66 0.38 0.00 -4.06 0.00 0.00 30.24 25.10 1vyh n GLN 158 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1vyh h LEU 159 N 0.00 0.57 -0.17 1.69 3.38 -0.68 -1.83 115.31 118.26 1vyh h LEU 159 Ca 0.05 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1vyh h LEU 159 Cb 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1vyh h LEU 159 CO -0.30 0.41 -0.39 -0.07 0.09 0.00 0.00 178.44 178.18 1vyh h LEU 160 N 0.67 0.64 -1.50 1.67 3.38 -0.11 -0.76 115.31 119.30 1vyh h LEU 160 Ca 0.18 -0.56 0.18 0.00 0.09 0.00 0.00 57.88 57.77 1vyh h LEU 160 Cb -0.07 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 1vyh h LEU 160 CO -0.04 1.09 0.57 0.50 0.09 0.00 0.00 178.44 180.65 1vyh h LYS 161 N 0.22 0.43 0.16 1.13 3.64 -0.17 -0.03 116.57 121.94 1vyh h LYS 161 Ca 0.00 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.14 1vyh h LYS 161 Cb 1.00 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1vyh h LYS 161 CO 0.09 0.28 -0.95 0.28 -2.27 0.00 0.00 179.45 176.88 1vyh h VAL 162 N 0.44 1.45 0.00 2.00 2.07 -1.22 -3.39 116.25 117.61 1vyh h VAL 162 Ca 0.44 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1vyh h VAL 162 Cb 1.02 3.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.95 1vyh h VAL 162 CO -0.16 0.73 -0.94 -1.54 0.02 0.00 0.00 177.57 175.67 1vyh n SER 163 N -4.05 0.71 0.04 0.57 3.41 -0.31 -4.22 113.62 109.77 1vyh n SER 163 Ca -0.15 0.12 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 1vyh n SER 163 Cb 0.87 0.52 -0.13 0.00 -0.26 0.00 0.00 64.21 65.21 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 0.17 -0.14 1.04 3.38 -1.22 -3.28 115.31 115.26 1vyh h LEU 164 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1vyh h LEU 164 Cb 0.86 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.55 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 -3.33 0.02 -1.03 1.13 -0.02 -1.26 -4.27 135.00 126.25 1vyh n PRO 165 Ca -0.11 0.41 -0.14 0.00 -2.02 0.00 0.00 63.50 61.64 1vyh n PRO 165 Cb 1.01 -1.55 0.10 0.00 -0.02 0.00 0.00 33.50 33.03 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 -1.59 -0.55 -1.59 -0.52 5.02 -1.24 -4.98 118.16 112.71 1vyh n LYS 166 Ca 0.01 -1.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.24 1vyh n LYS 166 Cb 0.08 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 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 -4.78 -4.74 -0.35 4.32 -1.26 -4.87 117.00 105.31 1vyh n LEU 167 Ca 0.08 2.87 -0.40 0.00 -0.02 0.00 0.00 56.01 58.54 1vyh n LEU 167 Cb 0.29 -2.67 -0.05 0.00 -1.62 0.00 0.00 43.42 39.37 1vyh n LEU 167 CO 0.21 -0.27 0.56 0.00 -1.22 0.00 0.00 177.39 176.67 1vyh s ALA 168 N -2.33 3.33 -1.12 -1.18 0.00 -1.26 -4.18 121.76 115.03 1vyh s ALA 168 Ca 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 1vyh s ALA 168 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1vyh s ALA 168 CO 0.00 0.06 0.85 0.09 0.00 0.00 0.00 175.76 176.76 1vyh n ASN 169 N 2.57 -5.47 -3.83 0.00 3.02 -1.26 -4.90 115.26 105.39 1vyh n ASN 169 Ca -0.01 -0.85 -0.12 0.00 -0.03 0.00 0.00 54.58 53.57 1vyh n ASN 169 Cb 0.49 -4.30 -0.11 0.00 -0.61 0.00 0.00 39.78 35.25 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 -3.45 0.03 0.00 2.41 1.01 -1.26 -1.49 120.40 117.66 1vyh s VAL 170 Ca 0.42 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1vyh s VAL 170 Cb -0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.93 1vyh s VAL 170 CO 0.80 -0.15 0.11 0.00 0.00 0.00 0.00 175.10 175.86 1vyh s GLN 171 N -0.52 0.44 -0.05 2.72 -2.07 -0.88 -4.62 119.66 114.69 1vyh s GLN 171 Ca -0.06 -0.41 -0.20 0.00 -1.82 0.00 0.00 55.36 52.87 1vyh s GLN 171 Cb -0.04 0.18 -0.05 0.00 -1.09 0.00 0.00 33.01 32.02 1vyh s GLN 171 CO 0.01 -0.10 0.57 -1.17 -1.32 0.00 0.00 175.29 173.27 1vyh s LEU 172 N -1.34 4.36 -0.35 2.60 2.96 -1.26 -0.97 118.68 124.68 1vyh s LEU 172 Ca -0.14 1.05 -0.02 0.00 -0.22 0.00 0.00 54.13 54.79 1vyh s LEU 172 Cb -0.08 -2.86 0.08 0.00 0.50 0.00 0.00 46.19 43.83 1vyh s LEU 172 CO 0.01 0.05 0.09 -0.22 -1.32 0.00 0.00 176.35 174.96 1vyh s LEU 173 N 0.18 4.54 -0.83 -0.68 2.96 0.55 -4.90 118.68 120.49 1vyh s LEU 173 Ca 0.30 -1.62 -0.12 0.00 -0.22 0.00 0.00 54.13 52.47 1vyh s LEU 173 Cb -0.17 -1.77 0.22 0.00 0.50 0.00 0.00 46.19 44.97 1vyh s LEU 173 CO 0.15 -0.39 0.76 -0.62 -1.32 0.00 0.00 176.35 174.93 1vyh s ASP 174 N 1.48 6.59 0.29 3.68 3.68 -1.26 -1.12 116.67 130.01 1vyh s ASP 174 Ca 0.01 -2.84 -0.29 0.00 2.13 0.00 0.00 52.55 51.56 1vyh s ASP 174 Cb -0.21 -2.15 -0.10 0.00 -1.45 0.00 0.00 42.92 39.01 1vyh s ASP 174 CO -0.02 -0.50 1.38 -0.89 0.13 0.00 0.00 175.17 175.26 1vyh s THR 175 N -0.06 2.68 -0.26 1.71 2.01 -1.26 -4.98 115.64 115.47 1vyh s THR 175 Ca 0.19 0.62 -0.04 0.00 0.31 0.00 0.00 61.69 62.77 1vyh s THR 175 Cb -0.11 -3.39 0.09 0.00 0.01 0.00 0.00 72.50 69.10 1vyh s THR 175 CO -0.08 0.12 0.14 -0.62 -0.69 0.00 0.00 174.62 173.49 1vyh s ASP 176 N -0.02 3.02 0.92 3.53 -1.08 -1.26 -4.99 116.67 116.79 1vyh s ASP 176 Ca 0.54 -1.04 -0.12 0.00 -0.52 0.00 0.00 52.55 51.41 1vyh s ASP 176 Cb -0.41 -0.23 0.14 0.00 -1.46 0.00 0.00 42.92 40.96 1vyh s ASP 176 CO 0.48 -0.41 1.09 -0.83 0.52 0.00 0.00 175.17 176.03 1vyh s GLY 177 N 2.14 1.61 -0.25 2.66 0.00 -1.26 -4.86 107.32 107.35 1vyh s GLY 177 Ca 0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 44.72 44.60 1vyh s GLY 177 CO -0.29 0.38 2.88 0.61 0.00 0.00 0.00 173.10 176.67 1vyh n GLY 178 N -1.16 2.79 0.19 0.20 0.00 -1.26 -4.48 105.19 101.47 1vyh n GLY 178 Ca 0.07 -0.99 0.01 0.00 0.00 0.00 0.00 46.02 45.10 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 4.04 0.08 -3.29 1.61 0.05 -1.94 -3.38 116.94 114.10 1vyh h PHE 179 Ca 0.25 -0.02 -0.63 0.00 3.82 0.00 0.00 57.97 61.40 1vyh h PHE 179 Cb 1.00 -0.02 -0.19 0.00 2.00 0.00 0.00 35.95 38.75 1vyh h PHE 179 CO 1.68 0.45 -0.62 0.08 -0.18 0.00 0.00 178.31 179.72 1vyh s VAL 180 N -4.16 4.32 0.06 -0.55 1.01 -1.26 -4.05 120.40 115.77 1vyh s VAL 180 Ca -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1vyh s VAL 180 Cb 0.14 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1vyh s VAL 180 CO 0.74 0.48 0.08 1.41 0.00 0.00 0.00 175.10 177.81 1vyh n HIS 181 N 3.47 -3.68 -0.12 5.22 8.25 -0.87 -4.90 115.22 122.59 1vyh n HIS 181 Ca -0.17 -0.10 -0.09 0.00 -0.26 0.00 0.00 57.72 57.10 1vyh n HIS 181 Cb 0.52 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.08 0.48 0.10 0.41 0.02 -1.97 -1.65 113.55 110.87 1vyh h SER 182 Ca -0.02 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1vyh h SER 182 Cb 0.08 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1vyh h SER 182 CO 0.02 0.48 0.00 -0.90 -1.14 0.00 0.00 176.83 175.30 1vyh n ASP 183 N -4.71 0.00 -0.12 3.07 5.75 -1.26 -4.81 116.55 114.46 1vyh n ASP 183 Ca -0.01 -0.26 -0.02 0.00 -0.01 0.00 0.00 54.79 54.50 1vyh n ASP 183 Cb 0.12 -0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.05 0.51 3.87 6.12 0.00 -0.62 -4.98 105.19 110.04 1vyh n GLY 184 Ca 0.10 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.04 3.83 -0.28 4.61 0.00 -1.26 -4.01 121.76 122.61 1vyh s ALA 185 Ca 0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 51.96 51.28 1vyh s ALA 185 Cb 0.00 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1vyh s ALA 185 CO 0.00 0.61 0.36 0.42 0.00 0.00 0.00 175.76 177.16 1vyh s ILE 186 N -1.19 5.18 0.15 0.00 1.01 -0.87 -2.04 121.20 123.44 1vyh s ILE 186 Ca 0.24 0.50 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1vyh s ILE 186 Cb -0.13 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.56 1vyh s ILE 186 CO 0.12 0.14 1.24 -0.55 0.00 0.00 0.00 174.94 175.89 1vyh s SER 187 N 1.66 7.02 0.00 3.58 0.15 -1.26 -4.83 113.70 120.02 1vyh s SER 187 Ca 0.14 2.23 0.12 0.00 0.70 0.00 0.00 55.95 59.14 1vyh s SER 187 Cb -0.16 -2.60 0.65 0.00 -1.71 0.00 0.00 66.02 62.21 1vyh s SER 187 CO 0.10 -0.46 1.18 0.00 1.20 0.00 0.00 173.24 175.27 1vyh n HIS 189 N -1.10 0.00 -0.01 0.00 8.25 -1.26 -3.50 115.22 117.60 1vyh n HIS 189 Ca 0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.53 1vyh n HIS 189 Cb 0.06 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 30.90 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 -1.22 4.62 -3.61 0.41 8.00 0.10 -4.54 116.55 120.31 1vyh n ASP 190 Ca 0.14 -0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.35 1vyh n ASP 190 Cb 0.25 0.49 -0.15 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.03 0.40 0.55 -1.24 -1.94 -0.60 -2.46 119.30 111.96 1vyh s MET 191 Ca -0.01 -0.76 0.35 0.00 -1.71 0.00 0.00 55.69 53.57 1vyh s MET 191 Cb 0.00 -1.47 1.63 0.00 2.01 0.00 0.00 34.83 37.00 1vyh s MET 191 CO 0.05 -1.01 2.05 0.27 -0.01 0.00 0.00 175.02 176.37 1vyh h PHE 192 N 8.24 0.00 0.00 -0.03 -5.15 -1.54 -0.29 116.94 118.18 1vyh h PHE 192 Ca -0.17 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.56 1vyh h PHE 192 Cb 1.01 0.00 -0.10 0.00 0.22 0.00 0.00 35.95 37.08 1vyh h PHE 192 CO 0.32 0.00 -0.53 -0.40 -2.00 0.00 0.00 178.31 175.70 1vyh n ASP 193 N -2.97 1.00 -2.15 -0.68 5.75 -1.26 -4.95 116.55 111.29 1vyh n ASP 193 Ca -0.00 -2.50 -0.17 0.00 -0.01 0.00 0.00 54.79 52.11 1vyh n ASP 193 Cb 0.22 -0.32 0.01 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.34 -1.21 0.12 2.11 3.01 -0.12 -4.70 117.46 116.34 1vyh n PHE 194 Ca 0.08 0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.77 1vyh n PHE 194 Cb 0.80 -3.54 0.00 0.00 -0.01 0.00 0.00 39.48 36.73 1vyh n PHE 194 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1vyh n LEU 195 N -2.81 -1.93 -4.83 4.37 7.94 -1.26 -1.03 117.00 117.45 1vyh n LEU 195 Ca -0.13 0.44 -0.37 0.00 -1.11 0.00 0.00 56.01 54.84 1vyh n LEU 195 Cb 0.62 2.01 -0.06 0.00 0.53 0.00 0.00 43.42 46.52 1vyh n LEU 195 CO 0.31 -0.16 0.21 -1.00 -1.11 0.00 0.00 177.39 175.64 1vyh s HIS 196 N -2.00 3.72 0.49 1.96 3.76 -1.26 -5.00 115.29 116.96 1vyh s HIS 196 Ca 0.00 1.12 -0.15 0.00 -0.15 0.00 0.00 55.06 55.88 1vyh s HIS 196 Cb 0.00 -2.40 -0.08 0.00 1.11 0.00 0.00 32.58 31.22 1vyh s HIS 196 CO 0.00 0.55 0.93 -0.51 -0.85 0.00 0.00 174.74 174.86 1vyh s LEU 197 N -1.42 3.67 0.68 0.89 1.43 -1.26 -2.64 118.68 120.03 1vyh s LEU 197 Ca 0.31 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.89 1vyh s LEU 197 Cb -0.17 -4.39 0.11 0.00 0.03 0.00 0.00 46.19 41.77 1vyh s LEU 197 CO 0.18 -0.54 0.93 0.42 0.23 0.00 0.00 176.35 177.57 1vyh s THR 198 N -2.56 2.18 0.15 5.49 -4.23 -1.03 -4.77 115.64 110.87 1vyh s THR 198 Ca 0.57 -0.69 -0.24 0.00 -1.18 0.00 0.00 61.69 60.15 1vyh s THR 198 Cb -0.10 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.28 1vyh s THR 198 CO 0.31 0.00 1.60 1.23 -0.54 0.00 0.00 174.62 177.22 1vyh h GLY 199 N -0.33 -0.32 -0.06 3.99 0.00 -1.92 -1.02 103.07 103.41 1vyh h GLY 199 Ca -0.35 0.41 0.11 0.00 0.00 0.00 0.00 47.33 47.49 1vyh h GLY 199 CO 0.41 -0.21 -0.14 -1.33 0.00 0.00 0.00 176.54 175.27 1vyh h GLY 200 N -0.30 0.36 0.27 4.60 0.00 -1.93 -2.27 103.07 103.80 1vyh h GLY 200 Ca 0.14 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.68 1vyh h GLY 200 CO -0.48 -0.20 -0.37 -1.33 0.00 0.00 0.00 176.54 174.16 1vyh h GLY 201 N -0.01 -0.68 0.28 4.60 0.00 -1.51 -2.15 103.07 103.60 1vyh h GLY 201 Ca 0.25 0.45 0.18 0.00 0.00 0.00 0.00 47.33 48.22 1vyh h GLY 201 CO -0.54 -0.25 0.60 -0.97 0.00 0.00 0.00 176.54 175.38 1vyh h TYR 202 N -0.56 0.82 -0.87 5.60 -1.99 -0.67 0.12 116.97 119.43 1vyh h TYR 202 Ca 0.04 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1vyh h TYR 202 Cb 0.62 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 39.06 1vyh h TYR 202 CO -0.36 0.22 0.49 0.00 -0.00 0.00 0.00 178.16 178.51 1vyh h ALA 203 N 1.61 1.22 -0.69 3.88 0.00 -0.93 0.77 119.26 125.13 1vyh h ALA 203 Ca 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1vyh h ALA 203 Cb 0.96 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1vyh h ALA 203 CO -0.26 0.64 0.40 0.87 0.00 0.00 0.00 179.25 180.89 1vyh h LYS 204 N 1.21 0.94 0.22 0.00 1.57 -0.52 -2.75 116.57 117.24 1vyh h LYS 204 Ca 0.31 -0.09 -0.32 0.00 -1.87 0.00 0.00 60.65 58.68 1vyh h LYS 204 Cb 0.01 -0.20 0.03 0.00 0.08 0.00 0.00 32.23 32.15 1vyh h LYS 204 CO -0.05 0.67 -1.46 0.82 -0.57 0.00 0.00 179.45 178.86 1vyh h ILE 205 N 0.95 1.30 0.22 1.86 1.08 -0.78 -3.40 117.51 118.74 1vyh h ILE 205 Ca 0.25 -2.78 -0.34 0.00 -0.39 0.00 0.00 64.86 61.60 1vyh h ILE 205 Cb -0.01 2.99 0.02 0.00 -3.07 0.00 0.00 36.82 36.75 1vyh h ILE 205 CO -0.04 0.84 -1.58 0.00 -0.69 0.00 0.00 178.15 176.67 1vyh n LYS 207 N -3.69 -0.08 -0.07 0.00 0.00 -1.05 0.39 118.16 113.66 1vyh n LYS 207 Ca -0.21 1.00 -0.07 0.00 0.00 0.00 0.00 58.31 59.03 1vyh n LYS 207 Cb 1.08 -1.49 -0.00 0.00 0.00 0.00 0.00 35.03 34.61 1vyh n LYS 207 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1vyh h PRO 208 N 0.00 0.13 -0.35 1.64 0.13 -1.78 -1.21 132.00 130.56 1vyh h PRO 208 Ca 0.03 -0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.23 1vyh h PRO 208 Cb 0.08 -0.03 -0.08 0.00 0.13 0.00 0.00 31.00 31.10 1vyh h PRO 208 CO -0.18 0.08 -0.21 1.25 -0.23 0.00 0.00 178.00 178.72 1vyh h LEU 209 N 0.13 -0.70 0.10 1.56 5.85 -1.18 -0.43 115.31 120.65 1vyh h LEU 209 Ca 0.13 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1vyh h LEU 209 Cb 0.15 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1vyh h LEU 209 CO -0.19 -0.24 -0.05 -0.74 -0.34 0.00 0.00 178.44 176.88 1vyh h HIS 210 N -0.16 -0.13 -0.98 1.25 2.76 0.17 -0.87 115.15 117.20 1vyh h HIS 210 Ca 0.18 -0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.53 1vyh h HIS 210 Cb 0.43 0.04 -0.11 0.00 1.55 0.00 0.00 27.41 29.33 1vyh h HIS 210 CO -0.42 -0.05 0.57 1.49 -1.30 0.00 0.00 177.93 178.22 1vyh h GLU 211 N -0.17 0.68 -0.03 5.26 4.81 -0.78 0.17 114.58 124.52 1vyh h GLU 211 Ca -0.01 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1vyh h GLU 211 Cb 0.14 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1vyh h GLU 211 CO 0.02 0.45 -0.14 1.25 -0.73 0.00 0.00 179.01 179.87 1vyh h LEU 212 N 0.70 0.17 -0.11 1.64 5.85 -0.54 -3.06 115.31 119.96 1vyh h LEU 212 Ca 0.57 -0.67 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1vyh h LEU 212 Cb 0.92 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 1vyh h LEU 212 CO -0.40 0.81 -0.31 0.40 -0.34 0.00 0.00 178.44 178.61 1vyh h ILE 213 N -0.47 0.31 -0.91 4.05 2.04 -0.01 -0.93 117.51 121.59 1vyh h ILE 213 Ca -0.01 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.11 1vyh h ILE 213 Cb 0.81 0.31 -0.15 0.00 -0.74 0.00 0.00 36.82 37.05 1vyh h ILE 213 CO 0.03 0.00 0.26 0.24 0.00 0.00 0.00 178.15 178.68 1vyh h MET 214 N -0.39 0.17 0.12 2.37 2.86 -1.08 0.38 114.93 119.36 1vyh h MET 214 Ca 0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1vyh h MET 214 Cb 0.53 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1vyh h MET 214 CO -0.33 0.11 -0.31 0.37 1.06 0.00 0.00 176.91 177.81 1vyh h GLN 215 N 0.18 -0.46 -0.97 1.72 4.15 -1.10 -1.27 115.11 117.36 1vyh h GLN 215 Ca 0.60 0.03 0.23 0.00 0.77 0.00 0.00 58.65 60.28 1vyh h GLN 215 Cb 1.26 0.11 -0.08 0.00 0.21 0.00 0.00 27.48 28.97 1vyh h GLN 215 CO -0.70 -0.31 0.63 -0.07 -1.93 0.00 0.00 178.83 176.46 1vyh h LEU 216 N -0.48 0.45 0.01 -2.39 -0.00 0.60 -1.48 115.31 112.01 1vyh h LEU 216 Ca -0.01 0.06 -0.15 0.00 -0.00 0.00 0.00 57.88 57.78 1vyh h LEU 216 Cb 0.47 -0.02 0.01 0.00 -0.00 0.00 0.00 40.66 41.12 1vyh h LEU 216 CO -0.14 0.14 -0.57 -0.07 -0.00 0.00 0.00 178.44 177.80 1vyh h LEU 217 N 0.42 0.49 0.00 1.67 3.38 -0.56 -3.12 115.31 117.60 1vyh h LEU 217 Ca 0.53 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1vyh h LEU 217 Cb 1.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1vyh h LEU 217 CO -0.23 1.20 0.00 -0.62 0.09 0.00 0.00 178.44 178.88 1vyh n GLU 218 N -4.24 0.09 0.21 1.13 1.02 -0.49 -3.16 120.64 115.20 1vyh n GLU 218 Ca -0.10 0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 57.13 1vyh n GLU 218 Cb 0.66 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.50 1vyh n GLU 218 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1vyh h GLU 219 N 0.00 -0.50 -3.05 3.49 9.09 -1.34 -3.46 114.58 118.81 1vyh h GLU 219 Ca 0.00 0.03 -0.24 0.00 0.05 0.00 0.00 59.36 59.20 1vyh h GLU 219 Cb 0.13 0.11 -0.33 0.00 -1.65 0.00 0.00 28.75 27.02 1vyh h GLU 219 CO 0.00 -0.22 -0.57 0.99 0.05 0.00 0.00 179.01 179.26 1vyh s THR 220 N -5.15 -0.21 -0.85 -1.06 2.01 -1.19 -5.09 115.64 104.10 1vyh s THR 220 Ca -0.15 0.25 0.08 0.00 0.31 0.00 0.00 61.69 62.18 1vyh s THR 220 Cb 0.03 -0.34 0.14 0.00 0.01 0.00 0.00 72.50 72.34 1vyh s THR 220 CO 0.57 0.10 0.97 -0.81 -0.69 0.00 0.00 174.62 174.76 1vyh n PRO 221 N 4.85 1.51 -3.34 4.92 -0.04 -1.26 -4.93 135.00 136.72 1vyh n PRO 221 Ca -0.14 -1.44 -0.46 0.00 -0.04 0.00 0.00 63.50 61.41 1vyh n PRO 221 Cb 0.51 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.84 3.74 0.00 0.54 2.12 -1.26 -5.22 118.70 117.78 1vyh s GLU 222 Ca 0.13 -2.65 0.21 0.00 0.36 0.00 0.00 54.97 53.02 1vyh s GLU 222 Cb 0.08 -4.45 0.17 0.00 0.26 0.00 0.00 34.13 30.18 1vyh s GLU 222 CO 0.11 -1.28 1.17 -0.85 -0.54 0.00 0.00 175.26 173.87