#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 6.62 0.39 -3.46 3.04 -1.26 -4.94 114.94 115.32 1vyh s ASN 7 Ca 0.00 1.13 0.16 0.00 0.04 0.00 0.00 52.86 54.19 1vyh s ASN 7 Cb 0.00 -2.54 1.04 0.00 -1.54 0.00 0.00 41.25 38.21 1vyh s ASN 7 CO 0.00 -1.14 1.78 1.55 -3.04 0.00 0.00 177.10 176.25 1vyh h PRO 8 N 9.52 0.44 0.00 0.43 0.13 -1.97 -0.82 132.00 139.74 1vyh h PRO 8 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1vyh h PRO 8 Cb 1.10 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1vyh h PRO 8 CO 1.04 0.29 0.00 0.00 -0.23 0.00 0.00 178.00 179.10 1vyh n ALA 9 N -2.45 1.43 -0.35 -0.56 0.00 -1.26 -2.42 120.51 114.89 1vyh n ALA 9 Ca 0.24 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.81 1vyh n ALA 9 Cb 0.80 -1.29 0.14 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.68 2.31 -2.53 0.00 0.00 -0.31 -3.44 120.51 114.85 1vyh n ALA 10 Ca 0.01 -1.43 -0.41 0.00 0.00 0.00 0.00 53.44 51.62 1vyh n ALA 10 Cb 0.14 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.46 5.25 0.62 0.00 1.09 -1.01 -5.03 121.20 120.66 1vyh s ILE 11 Ca 0.23 -0.32 -0.19 0.00 -1.10 0.00 0.00 60.65 59.28 1vyh s ILE 11 Cb 0.15 -3.75 -0.03 0.00 -1.06 0.00 0.00 42.46 37.78 1vyh s ILE 11 CO 0.11 -0.07 1.21 -0.81 -0.10 0.00 0.00 174.94 175.28 1vyh n PRO 12 N 5.11 1.12 -3.22 2.79 -0.04 -1.26 -4.71 135.00 134.80 1vyh n PRO 12 Ca -0.12 0.44 0.04 0.00 -0.04 0.00 0.00 63.50 63.81 1vyh n PRO 12 Cb 0.49 -2.44 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 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 -1.41 -0.61 0.16 0.54 5.04 -1.09 -4.90 115.29 113.02 1vyh s HIS 13 Ca 0.80 0.78 -0.30 0.00 -1.54 0.00 0.00 55.06 54.79 1vyh s HIS 13 Cb -0.40 0.26 -0.07 0.00 0.04 0.00 0.00 32.58 32.42 1vyh s HIS 13 CO 0.43 -0.33 0.99 0.00 -2.34 0.00 0.00 174.74 173.50 1vyh s ALA 14 N 2.75 3.30 -0.33 1.58 0.00 -1.26 -3.81 121.76 123.99 1vyh s ALA 14 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1vyh s ALA 14 Cb -0.09 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1vyh s ALA 14 CO -0.14 -0.01 1.41 0.00 0.00 0.00 0.00 175.76 177.02 1vyh s ALA 15 N -0.39 3.22 0.16 0.00 0.00 -1.26 -4.98 121.76 118.51 1vyh s ALA 15 Ca 0.46 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1vyh s ALA 15 Cb -0.26 -3.85 -0.08 0.00 0.00 0.00 0.00 23.12 18.93 1vyh s ALA 15 CO 0.32 -2.04 1.26 -1.21 0.00 0.00 0.00 175.76 174.09 1vyh s GLU 16 N 4.56 4.42 -0.18 0.00 2.02 -1.26 -4.88 118.70 123.39 1vyh s GLU 16 Ca 0.61 1.94 -0.29 0.00 0.02 0.00 0.00 54.97 57.25 1vyh s GLU 16 Cb -0.17 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1vyh s GLU 16 CO 0.28 -0.22 1.15 0.34 0.02 0.00 0.00 175.26 176.83 1vyh s ASP 17 N 0.48 7.03 0.00 -0.19 3.68 -1.26 -4.88 116.67 121.53 1vyh s ASP 17 Ca 0.57 1.57 0.15 0.00 2.13 0.00 0.00 52.55 56.96 1vyh s ASP 17 Cb -0.34 -2.54 0.03 0.00 -1.45 0.00 0.00 42.92 38.62 1vyh s ASP 17 CO 0.35 -0.69 0.86 2.30 0.13 0.00 0.00 175.17 178.12 1vyh n ILE 18 N 5.24 0.00 -0.06 4.11 -5.35 -1.26 -4.67 119.36 117.37 1vyh n ILE 18 Ca 0.13 -0.39 -0.20 0.00 -0.27 0.00 0.00 62.75 62.01 1vyh n ILE 18 Cb 0.46 1.22 -0.13 0.00 -1.74 0.00 0.00 39.64 39.45 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 0.16 0.70 0.00 6.28 6.02 -1.26 -5.04 117.38 124.24 1vyh n GLN 19 Ca 0.07 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1vyh n GLN 19 Cb 0.33 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 2.05 1.07 0.54 1.08 0.00 -1.26 -4.98 105.19 103.69 1vyh n GLY 20 Ca -0.39 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 1.64 -4.06 1.61 5.68 -1.26 -4.95 116.55 115.21 1vyh n ASP 21 Ca 0.00 -1.65 -0.31 0.00 -0.50 0.00 0.00 54.79 52.33 1vyh n ASP 21 Cb 0.00 -0.08 -0.04 0.00 -1.14 0.00 0.00 41.12 39.87 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 0.30 -0.87 0.04 -1.12 4.64 -1.26 -4.87 116.55 113.41 1vyh n ASP 22 Ca 0.17 -1.14 -0.12 0.00 -1.38 0.00 0.00 54.79 52.33 1vyh n ASP 22 Cb 0.34 -2.43 -0.13 0.00 -1.04 0.00 0.00 41.12 37.86 1vyh n ASP 22 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1vyh h ARG 23 N -1.93 0.11 0.24 -0.67 2.43 -1.99 -3.07 114.38 109.49 1vyh h ARG 23 Ca -0.65 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 58.31 1vyh h ARG 23 Cb 1.39 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 1vyh h ARG 23 CO 0.62 0.94 -0.11 2.35 -1.51 0.00 0.00 179.97 182.26 1vyh h TRP 24 N 0.03 -0.30 -0.26 2.20 7.01 -1.92 -2.47 115.95 120.23 1vyh h TRP 24 Ca -0.17 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.76 1vyh h TRP 24 Cb 1.93 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 29.07 1vyh h TRP 24 CO 0.03 -0.09 -0.09 0.52 -2.79 0.00 0.00 178.44 176.02 1vyh h MET 25 N -0.45 0.43 -0.29 2.65 2.86 -1.90 -2.21 114.93 116.01 1vyh h MET 25 Ca -0.03 -0.11 0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1vyh h MET 25 Cb 0.34 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.88 1vyh h MET 25 CO 0.05 0.53 -0.17 0.77 1.06 0.00 0.00 176.91 179.15 1vyh h SER 26 N 0.40 -0.56 -0.34 1.22 0.02 -1.41 -0.35 113.55 112.53 1vyh h SER 26 Ca 0.08 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1vyh h SER 26 Cb 0.41 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1vyh h SER 26 CO 0.02 -0.21 0.04 1.56 -1.14 0.00 0.00 176.83 177.11 1vyh h GLN 27 N -0.14 0.57 -0.55 3.45 4.20 -1.05 -1.94 115.11 119.66 1vyh h GLN 27 Ca 0.16 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1vyh h GLN 27 Cb 0.37 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1vyh h GLN 27 CO -0.38 0.66 0.35 1.25 -0.67 0.00 0.00 178.83 180.04 1vyh h HIS 28 N 0.39 0.66 -0.06 2.96 2.76 -1.08 -1.95 115.15 118.83 1vyh h HIS 28 Ca 0.10 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1vyh h HIS 28 Cb 0.37 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1vyh h HIS 28 CO 0.03 0.40 -0.02 -0.91 -1.30 0.00 0.00 177.93 176.13 1vyh h ASN 29 N 0.71 -0.08 -0.87 3.26 2.35 -0.97 -1.40 115.58 118.59 1vyh h ASN 29 Ca 0.21 0.02 0.22 0.00 -0.55 0.00 0.00 56.30 56.20 1vyh h ASN 29 Cb -0.05 0.05 -0.13 0.00 0.05 0.00 0.00 38.32 38.24 1vyh h ASN 29 CO -0.06 -0.03 0.28 -0.09 -1.65 0.00 0.00 177.43 175.88 1vyh h ARG 30 N -0.01 0.27 -0.19 0.81 2.43 -0.89 0.32 114.38 117.12 1vyh h ARG 30 Ca 0.03 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1vyh h ARG 30 Cb 0.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1vyh h ARG 30 CO -0.07 0.18 0.02 0.74 -1.51 0.00 0.00 179.97 179.33 1vyh h PHE 31 N 0.28 0.35 -0.48 2.20 0.05 -0.75 0.11 116.94 118.71 1vyh h PHE 31 Ca 0.54 -0.05 -0.00 0.00 3.82 0.00 0.00 57.97 62.27 1vyh h PHE 31 Cb 1.05 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.88 1vyh h PHE 31 CO -0.22 0.49 0.28 0.28 -0.18 0.00 0.00 178.31 178.97 1vyh h VAL 32 N 0.10 1.15 -0.43 -0.55 2.07 -0.11 0.65 116.25 119.14 1vyh h VAL 32 Ca 0.06 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.28 1vyh h VAL 32 Cb 0.34 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1vyh h VAL 32 CO 0.01 0.16 0.07 0.25 0.02 0.00 0.00 177.57 178.08 1vyh h LEU 33 N 0.64 -0.03 -1.68 2.57 5.85 -0.30 0.43 115.31 122.80 1vyh h LEU 33 Ca 0.17 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1vyh h LEU 33 Cb 0.01 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1vyh h LEU 33 CO -0.03 0.02 -0.03 0.44 -0.34 0.00 0.00 178.44 178.50 1vyh h ASP 34 N 0.20 0.15 1.02 1.25 3.32 0.82 -1.58 116.42 121.60 1vyh h ASP 34 Ca 0.21 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1vyh h ASP 34 Cb 0.28 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1vyh h ASP 34 CO -0.29 0.21 -0.02 0.00 -1.72 0.00 0.00 179.24 177.41 1vyh h LYS 36 N 0.00 0.43 0.00 0.00 3.64 -0.40 -3.37 116.57 116.88 1vyh h LYS 36 Ca -0.00 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1vyh h LYS 36 Cb 0.54 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1vyh h LYS 36 CO 0.00 1.24 0.00 -0.40 -2.27 0.00 0.00 179.45 178.03 1vyh n ASP 37 N -3.69 0.22 -4.73 4.20 5.68 -1.24 -5.02 116.55 111.98 1vyh n ASP 37 Ca -0.10 -1.02 -0.25 0.00 -0.50 0.00 0.00 54.79 52.92 1vyh n ASP 37 Cb 0.96 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 41.03 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 -0.02 1.83 -0.46 0.11 -0.14 -0.90 -5.09 119.74 115.07 1vyh s LYS 38 Ca 0.00 -0.67 0.06 0.00 -1.36 0.00 0.00 55.97 54.00 1vyh s LYS 38 Cb 0.00 -2.23 0.18 0.00 -1.68 0.00 0.00 37.83 34.10 1vyh s LYS 38 CO 0.00 -1.41 0.60 -1.83 -0.76 0.00 0.00 175.35 171.96 1vyh s GLU 39 N -5.23 0.94 0.61 1.68 -1.05 -1.26 -4.78 118.70 109.61 1vyh s GLU 39 Ca 0.64 -1.04 -0.07 0.00 -0.15 0.00 0.00 54.97 54.35 1vyh s GLU 39 Cb -0.08 -0.32 0.01 0.00 -0.44 0.00 0.00 34.13 33.30 1vyh s GLU 39 CO 0.45 -1.29 0.93 -1.25 0.95 0.00 0.00 175.26 175.04 1vyh s PRO 40 N 1.01 2.90 -0.12 -4.83 0.04 -1.26 -5.00 135.00 127.74 1vyh s PRO 40 Ca 0.26 0.05 0.09 0.00 0.04 0.00 0.00 61.00 61.44 1vyh s PRO 40 Cb -0.02 -2.23 -0.24 0.00 0.04 0.00 0.00 34.50 32.05 1vyh s PRO 40 CO -0.07 -0.76 0.37 -0.25 0.04 0.00 0.00 177.00 176.33 1vyh n ASP 41 N -2.65 1.05 -4.18 6.66 8.00 0.24 -3.96 116.55 121.71 1vyh n ASP 41 Ca 0.05 0.22 -0.23 0.00 0.71 0.00 0.00 54.79 55.53 1vyh n ASP 41 Cb 0.58 -0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.56 1.37 -0.08 2.53 1.01 -1.05 0.15 120.40 121.78 1vyh s VAL 42 Ca -0.13 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1vyh s VAL 42 Cb 0.07 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.30 1vyh s VAL 42 CO 0.79 0.22 0.00 -0.22 0.00 0.00 0.00 175.10 175.89 1vyh s LEU 43 N -0.84 0.60 -0.27 3.92 0.20 -0.31 -1.06 118.68 120.91 1vyh s LEU 43 Ca 0.05 -0.11 -0.10 0.00 0.69 0.00 0.00 54.13 54.66 1vyh s LEU 43 Cb -0.08 -0.44 -0.05 0.00 -0.43 0.00 0.00 46.19 45.19 1vyh s LEU 43 CO 0.01 -0.20 0.17 -0.36 -0.29 0.00 0.00 176.35 175.68 1vyh s PHE 44 N 1.97 3.21 0.14 5.38 0.40 0.09 -0.21 117.98 128.97 1vyh s PHE 44 Ca 0.05 0.06 0.10 0.00 -0.60 0.00 0.00 56.93 56.54 1vyh s PHE 44 Cb -0.12 -2.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.01 1vyh s PHE 44 CO -0.05 -0.16 -0.23 0.14 0.70 0.00 0.00 175.22 175.61 1vyh s VAL 45 N 1.68 2.51 -5.00 -0.44 -7.23 0.03 0.53 120.40 112.47 1vyh s VAL 45 Ca 0.07 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1vyh s VAL 45 Cb -0.16 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1vyh s VAL 45 CO 0.10 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 1vyh n GLY 46 N 0.74 0.22 0.00 2.32 0.00 -1.26 -1.77 105.19 105.44 1vyh n GLY 46 Ca -0.16 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.34 1.61 3.85 -0.80 -1.87 116.55 119.00 1vyh n ASP 47 Ca 0.00 0.00 0.18 0.00 -0.71 0.00 0.00 54.79 54.26 1vyh n ASP 47 Cb 0.00 0.00 0.41 0.00 -1.35 0.00 0.00 41.12 40.18 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 0.63 -0.76 -1.12 4.64 -1.84 0.03 113.55 115.13 1vyh h SER 48 Ca 0.00 0.11 0.12 0.00 -0.47 0.00 0.00 61.79 61.55 1vyh h SER 48 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 1vyh h SER 48 CO 0.00 0.14 0.36 0.24 -0.87 0.00 0.00 176.83 176.71 1vyh h MET 49 N 0.57 0.55 -0.00 4.77 2.86 -1.91 0.32 114.93 122.09 1vyh h MET 49 Ca 0.61 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.21 1vyh h MET 49 Cb 1.22 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1vyh h MET 49 CO -0.39 0.37 -0.01 0.28 1.06 0.00 0.00 176.91 178.21 1vyh h VAL 50 N 0.57 1.47 -0.24 -2.22 2.07 -1.33 -3.20 116.25 113.38 1vyh h VAL 50 Ca 0.40 -1.39 0.04 0.00 0.82 0.00 0.00 66.70 66.57 1vyh h VAL 50 Cb 0.51 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.64 1vyh h VAL 50 CO -0.33 0.36 0.01 -0.61 0.02 0.00 0.00 177.57 177.02 1vyh h GLN 51 N -0.56 0.08 0.00 1.57 5.75 -0.49 -2.86 115.11 118.60 1vyh h GLN 51 Ca 0.00 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1vyh h GLN 51 Cb 0.60 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 1vyh h GLN 51 CO 0.00 0.06 -0.33 -0.07 -2.65 0.00 0.00 178.83 175.83 1vyh h LEU 52 N 0.09 0.00 -1.23 -2.39 -0.00 -0.52 -3.06 115.31 108.21 1vyh h LEU 52 Ca 0.11 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 58.11 1vyh h LEU 52 Cb 0.14 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.73 1vyh h LEU 52 CO -0.18 0.33 0.58 -0.03 -0.00 0.00 0.00 178.44 179.14 1vyh h MET 53 N 0.00 0.77 0.00 1.13 4.05 -1.49 -1.47 114.93 117.92 1vyh h MET 53 Ca -0.00 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1vyh h MET 53 Cb 0.67 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1vyh h MET 53 CO 0.04 0.51 -0.14 0.37 0.23 0.00 0.00 176.91 177.92 1vyh h GLN 54 N 0.79 0.00 -0.00 0.39 4.15 -1.66 -2.98 115.11 115.81 1vyh h GLN 54 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.86 1vyh h GLN 54 Cb 0.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1vyh h GLN 54 CO -0.20 0.14 -0.03 1.04 -1.93 0.00 0.00 178.83 177.85 1vyh n GLN 55 N -4.07 0.39 -3.98 1.69 1.13 -0.55 -4.74 117.38 107.25 1vyh n GLN 55 Ca -0.02 -0.03 -0.32 0.00 -1.94 0.00 0.00 57.00 54.68 1vyh n GLN 55 Cb 0.22 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.02 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 -2.63 3.42 0.37 1.08 4.12 -1.12 -5.00 117.35 117.57 1vyh s TYR 56 Ca 0.26 0.24 0.20 0.00 0.02 0.00 0.00 57.07 57.79 1vyh s TYR 56 Cb 0.20 -1.75 1.31 0.00 -1.52 0.00 0.00 41.96 40.19 1vyh s TYR 56 CO 0.48 0.59 1.59 0.93 0.02 0.00 0.00 175.55 179.16 1vyh h GLU 57 N 3.60 0.03 0.00 -0.62 4.39 -1.88 0.32 114.58 120.42 1vyh h GLU 57 Ca -0.48 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1vyh h GLU 57 Cb 1.17 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1vyh h GLU 57 CO 0.69 0.02 0.00 0.97 -1.16 0.00 0.00 179.01 179.53 1vyh h ILE 58 N 0.03 0.00 -0.01 3.13 2.10 -1.94 -2.80 117.51 118.02 1vyh h ILE 58 Ca 0.83 -0.32 -0.00 0.00 1.08 0.00 0.00 64.86 66.45 1vyh h ILE 58 Cb 2.16 1.15 -0.00 0.00 -1.09 0.00 0.00 36.82 39.04 1vyh h ILE 58 CO -0.76 0.00 -0.01 -0.25 -1.08 0.00 0.00 178.15 176.06 1vyh h TRP 59 N 0.00 0.03 0.00 2.19 2.91 -1.11 -2.27 115.95 117.70 1vyh h TRP 59 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1vyh h TRP 59 Cb 0.40 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.05 1vyh h TRP 59 CO 0.00 0.45 0.00 2.89 -1.03 0.00 0.00 178.44 180.75 1vyh n ARG 60 N -4.86 0.25 -0.02 2.65 1.85 -1.07 -1.55 116.66 113.91 1vyh n ARG 60 Ca -0.08 0.08 -0.03 0.00 -1.00 0.00 0.00 57.85 56.81 1vyh n ARG 60 Cb 0.23 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.02 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 -1.33 0.65 -0.01 2.89 2.13 -1.13 -4.52 120.64 119.31 1vyh n GLU 61 Ca 0.10 0.13 -0.02 0.00 0.66 0.00 0.00 57.16 58.02 1vyh n GLU 61 Cb 0.20 -1.69 -0.01 0.00 0.27 0.00 0.00 31.44 30.21 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 -2.81 1.09 -0.05 4.31 4.32 -0.86 -4.89 117.00 118.11 1vyh n LEU 62 Ca -0.17 0.02 -0.01 0.00 -0.02 0.00 0.00 56.01 55.83 1vyh n LEU 62 Cb 0.94 -0.07 -0.13 0.00 -1.62 0.00 0.00 43.42 42.54 1vyh n LEU 62 CO 0.44 0.21 -0.89 0.49 -1.22 0.00 0.00 177.39 176.42 1vyh n PHE 63 N -2.93 0.00 -0.12 -1.77 3.72 -0.82 -4.40 117.46 111.14 1vyh n PHE 63 Ca -0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.26 1vyh n PHE 63 Cb 0.54 -0.62 -0.04 0.00 -0.94 0.00 0.00 39.48 38.42 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 -1.30 0.10 4.37 0.02 -1.52 -0.03 113.55 115.20 1vyh h SER 64 Ca -0.25 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1vyh h SER 64 Cb 1.48 0.58 0.00 0.00 0.14 0.00 0.00 62.40 64.60 1vyh h SER 64 CO 0.01 -0.36 0.00 -2.65 -1.14 0.00 0.00 176.83 172.70 1vyh n PRO 65 N -5.42 0.52 0.00 3.45 -0.02 -1.26 -2.14 135.00 130.13 1vyh n PRO 65 Ca -0.00 0.03 0.14 0.00 -2.02 0.00 0.00 63.50 61.65 1vyh n PRO 65 Cb 0.35 -1.50 0.54 0.00 -0.02 0.00 0.00 33.50 32.87 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 -1.08 0.48 -2.97 2.45 4.32 -0.03 -4.96 117.00 115.21 1vyh n LEU 66 Ca 0.13 0.04 -0.01 0.00 -0.02 0.00 0.00 56.01 56.15 1vyh n LEU 66 Cb 0.09 -0.22 0.00 0.00 -1.62 0.00 0.00 43.42 41.67 1vyh n LEU 66 CO 0.12 0.09 0.30 1.41 -1.22 0.00 0.00 177.39 178.10 1vyh n HIS 67 N -1.06 -2.91 -4.99 -1.77 8.25 -0.91 -4.21 115.22 107.61 1vyh n HIS 67 Ca 0.12 1.12 -0.31 0.00 -0.26 0.00 0.00 57.72 58.39 1vyh n HIS 67 Cb 0.30 -4.00 -0.14 0.00 1.12 0.00 0.00 29.99 27.26 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 -2.95 2.42 0.10 -1.41 0.00 -1.24 -0.59 121.76 118.09 1vyh s ALA 68 Ca 0.03 -1.11 0.07 0.00 0.00 0.00 0.00 51.96 50.94 1vyh s ALA 68 Cb -0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1vyh s ALA 68 CO 0.72 0.55 -0.10 -0.51 0.00 0.00 0.00 175.76 176.42 1vyh s LEU 69 N -0.91 3.04 -0.24 0.00 1.43 -0.23 -4.92 118.68 116.86 1vyh s LEU 69 Ca 0.12 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1vyh s LEU 69 Cb -0.10 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.34 1vyh s LEU 69 CO 0.01 0.18 -0.08 0.21 0.23 0.00 0.00 176.35 176.90 1vyh s ASN 70 N -2.20 4.00 -0.54 2.29 3.84 -1.26 -0.73 114.94 120.33 1vyh s ASN 70 Ca 0.21 -1.21 0.01 0.00 0.21 0.00 0.00 52.86 52.08 1vyh s ASN 70 Cb -0.11 -1.32 0.48 0.00 -0.55 0.00 0.00 41.25 39.74 1vyh s ASN 70 CO 0.14 -0.20 1.82 0.49 -2.79 0.00 0.00 177.10 176.55 1vyh n PHE 71 N 4.58 2.98 -3.02 0.43 0.99 0.19 -4.99 117.46 118.63 1vyh n PHE 71 Ca -0.13 -2.65 -0.38 0.00 -0.00 0.00 0.00 57.45 54.28 1vyh n PHE 71 Cb 0.44 -1.12 -0.06 0.00 -1.00 0.00 0.00 39.48 37.74 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 -2.17 2.82 -0.03 1.37 0.00 -1.26 -3.97 107.32 104.07 1vyh s GLY 72 Ca 0.60 0.30 0.03 0.00 0.00 0.00 0.00 44.72 45.65 1vyh s GLY 72 CO 0.01 0.76 -0.11 -0.42 0.00 0.00 0.00 173.10 173.34 1vyh s ILE 73 N -1.28 0.97 0.33 0.90 1.01 -0.78 -4.64 121.20 117.71 1vyh s ILE 73 Ca 0.38 -0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 1vyh s ILE 73 Cb -0.21 -0.85 -0.10 0.00 0.01 0.00 0.00 42.46 41.30 1vyh s ILE 73 CO 0.24 0.29 1.34 -0.83 0.00 0.00 0.00 174.94 175.98 1vyh s GLY 74 N 0.15 2.95 0.00 6.18 0.00 -1.26 -2.83 107.32 112.50 1vyh s GLY 74 Ca -0.03 1.30 0.00 0.00 0.00 0.00 0.00 44.72 45.99 1vyh s GLY 74 CO 0.01 1.98 0.00 0.61 0.00 0.00 0.00 173.10 175.69 1vyh n GLY 75 N 0.87 0.48 3.76 0.20 0.00 -1.26 -4.81 105.19 104.43 1vyh n GLY 75 Ca 0.01 0.00 -0.36 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 -2.37 5.66 0.52 1.61 1.11 -1.19 -4.97 116.67 117.04 1vyh s ASP 76 Ca 0.00 2.36 0.06 0.00 0.18 0.00 0.00 52.55 55.14 1vyh s ASP 76 Cb 0.00 -2.60 0.03 0.00 1.07 0.00 0.00 42.92 41.42 1vyh s ASP 76 CO 0.00 -1.27 0.38 0.42 1.18 0.00 0.00 175.17 175.88 1vyh s THR 77 N -1.58 1.78 0.18 -1.27 -4.23 -1.26 -4.60 115.64 104.66 1vyh s THR 77 Ca 0.71 -1.50 -0.15 0.00 -1.18 0.00 0.00 61.69 59.57 1vyh s THR 77 Cb -0.29 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.37 1vyh s THR 77 CO 0.34 0.00 1.68 0.71 -0.54 0.00 0.00 174.62 176.81 1vyh h THR 78 N 0.83 0.61 -0.68 3.99 1.35 -1.92 -1.20 112.91 115.90 1vyh h THR 78 Ca -0.38 -0.02 0.14 0.00 -0.55 0.00 0.00 66.41 65.60 1vyh h THR 78 Cb 1.30 0.55 -0.10 0.00 -1.73 0.00 0.00 68.15 68.16 1vyh h THR 78 CO 0.58 0.01 0.17 0.03 -0.25 0.00 0.00 175.52 176.07 1vyh h ARG 79 N 0.06 0.28 0.24 4.72 2.47 -1.84 -0.31 114.38 120.01 1vyh h ARG 79 Ca 0.22 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.91 1vyh h ARG 79 Cb 0.33 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1vyh h ARG 79 CO -0.41 0.19 -0.12 0.45 0.56 0.00 0.00 179.97 180.64 1vyh h HIS 80 N 0.29 -0.30 -0.87 3.04 3.86 -1.43 -2.54 115.15 117.20 1vyh h HIS 80 Ca 0.37 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.62 1vyh h HIS 80 Cb 0.59 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 29.10 1vyh h HIS 80 CO -0.24 0.04 0.55 0.28 0.86 0.00 0.00 177.93 179.42 1vyh h VAL 81 N -0.67 1.11 -0.03 2.45 2.07 -0.93 -0.23 116.25 120.02 1vyh h VAL 81 Ca -0.03 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1vyh h VAL 81 Cb 0.47 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1vyh h VAL 81 CO 0.05 0.19 -0.27 -0.07 0.02 0.00 0.00 177.57 177.50 1vyh h LEU 82 N 1.05 -0.83 -0.64 2.57 3.38 -1.07 -0.55 115.31 119.22 1vyh h LEU 82 Ca 0.36 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.56 1vyh h LEU 82 Cb 0.07 0.32 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1vyh h LEU 82 CO -0.14 -0.25 -0.05 -0.25 0.09 0.00 0.00 178.44 177.84 1vyh h TRP 83 N -0.31 -0.14 -0.33 1.13 7.01 -0.91 0.46 115.95 122.86 1vyh h TRP 83 Ca 0.01 0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.13 1vyh h TRP 83 Cb 0.34 0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 27.51 1vyh h TRP 83 CO -0.47 -0.21 -0.07 0.00 -2.79 0.00 0.00 178.44 174.89 1vyh h ARG 84 N 0.07 0.01 -0.56 2.65 3.08 -0.77 0.30 114.38 119.16 1vyh h ARG 84 Ca 0.33 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.27 1vyh h ARG 84 Cb 0.53 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1vyh h ARG 84 CO -0.59 0.01 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.19 1vyh h LEU 85 N 0.01 1.02 -1.20 3.04 3.38 0.75 -2.63 115.31 119.68 1vyh h LEU 85 Ca 0.16 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1vyh h LEU 85 Cb 0.24 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1vyh h LEU 85 CO -0.33 1.11 0.51 0.11 0.09 0.00 0.00 178.44 179.92 1vyh h LYS 86 N 0.91 1.04 -1.06 1.13 1.57 0.46 -3.07 116.57 117.55 1vyh h LYS 86 Ca 0.15 -0.07 -0.60 0.00 -1.87 0.00 0.00 60.65 58.26 1vyh h LYS 86 Cb 0.62 -0.23 -0.27 0.00 0.08 0.00 0.00 32.23 32.43 1vyh h LYS 86 CO 0.04 0.70 0.77 0.09 -0.57 0.00 0.00 179.45 180.48 1vyh n ASN 87 N -4.40 6.74 0.00 0.86 3.02 1.00 -4.84 115.26 117.63 1vyh n ASN 87 Ca 0.09 -3.64 0.00 0.00 -0.03 0.00 0.00 54.58 51.00 1vyh n ASN 87 Cb 0.04 -0.95 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 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 -0.79 1.13 0.33 7.41 0.00 -1.16 -4.95 105.19 107.16 1vyh n GLY 88 Ca 0.57 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.65 1.41 -0.68 1.61 1.02 -1.13 -3.78 120.64 117.45 1vyh n GLU 89 Ca 0.00 -0.64 0.05 0.00 -0.02 0.00 0.00 57.16 56.55 1vyh n GLU 89 Cb 0.00 -1.18 0.08 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.01 1.39 -4.72 -4.62 4.77 -1.26 -4.95 117.00 107.60 1vyh n LEU 90 Ca 0.08 -2.37 -0.32 0.00 -0.03 0.00 0.00 56.01 53.36 1vyh n LEU 90 Cb 0.16 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1vyh n LEU 90 CO 0.05 0.67 -0.30 -1.61 -1.33 0.00 0.00 177.39 174.88 1vyh s GLU 91 N -1.37 2.87 0.00 3.23 0.41 -1.25 -4.71 118.70 117.88 1vyh s GLU 91 Ca 0.24 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.22 1vyh s GLU 91 Cb 0.25 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 1vyh s GLU 91 CO -0.05 0.63 0.00 0.09 -0.49 0.00 0.00 175.26 175.43 1vyh n ASN 92 N 1.25 0.00 -4.80 -0.19 3.02 -1.26 -4.71 115.26 108.56 1vyh n ASN 92 Ca -0.14 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.09 1vyh n ASN 92 Cb 0.53 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.72 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 3.76 -0.39 2.41 -4.36 -1.26 -5.02 121.20 116.35 1vyh s ILE 93 Ca 0.00 0.79 0.09 0.00 -0.26 0.00 0.00 60.65 61.28 1vyh s ILE 93 Cb 0.00 -3.34 0.28 0.00 1.25 0.00 0.00 42.46 40.65 1vyh s ILE 93 CO 0.00 -0.53 0.59 0.29 0.24 0.00 0.00 174.94 175.53 1vyh n LYS 94 N -2.24 0.81 -1.78 0.37 4.76 -1.26 -5.05 118.16 113.77 1vyh n LYS 94 Ca 0.09 -3.28 -0.37 0.00 -2.87 0.00 0.00 58.31 51.87 1vyh n LYS 94 Cb 0.53 -1.38 0.06 0.00 -1.84 0.00 0.00 35.03 32.39 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 -1.60 2.74 0.06 1.97 0.04 -1.25 -4.90 135.00 132.06 1vyh s PRO 95 Ca 0.37 2.09 -0.07 0.00 0.04 0.00 0.00 61.00 63.43 1vyh s PRO 95 Cb 0.23 -1.96 -0.30 0.00 0.04 0.00 0.00 34.50 32.51 1vyh s PRO 95 CO -0.10 -1.46 1.10 0.87 0.04 0.00 0.00 177.00 177.45 1vyh h LYS 96 N 0.82 0.34 -5.00 4.56 1.57 0.12 -3.39 116.57 115.58 1vyh h LYS 96 Ca -0.51 -0.57 -0.46 0.00 -1.87 0.00 0.00 60.65 57.23 1vyh h LYS 96 Cb 1.32 0.21 -0.30 0.00 0.08 0.00 0.00 32.23 33.55 1vyh h LYS 96 CO 0.54 1.27 -0.80 0.08 -0.57 0.00 0.00 179.45 179.97 1vyh s VAL 97 N -2.64 1.00 -0.07 0.50 1.01 -0.66 -1.51 120.40 118.03 1vyh s VAL 97 Ca -0.05 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1vyh s VAL 97 Cb 0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 1vyh s VAL 97 CO 0.90 0.29 -0.23 -0.63 0.00 0.00 0.00 175.10 175.43 1vyh s ILE 98 N -0.11 1.94 -0.24 2.22 1.01 -0.63 -1.16 121.20 124.22 1vyh s ILE 98 Ca 0.01 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 1vyh s ILE 98 Cb -0.07 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 1vyh s ILE 98 CO 0.00 0.54 -0.01 -0.69 0.00 0.00 0.00 174.94 174.78 1vyh s VAL 99 N 0.04 3.59 -0.15 2.92 1.01 0.71 -0.27 120.40 128.24 1vyh s VAL 99 Ca -0.08 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.34 1vyh s VAL 99 Cb -0.15 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1vyh s VAL 99 CO 0.05 0.34 0.01 -0.69 0.00 0.00 0.00 175.10 174.82 1vyh s VAL 100 N 1.50 4.37 -0.36 2.92 1.01 0.10 -0.79 120.40 129.15 1vyh s VAL 100 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1vyh s VAL 100 Cb -0.15 -2.92 0.15 0.00 0.00 0.00 0.00 36.38 33.45 1vyh s VAL 100 CO -0.01 0.50 0.32 0.86 0.00 0.00 0.00 175.10 176.77 1vyh s TRP 101 N 0.10 -0.00 0.03 5.22 -0.11 -0.73 -1.08 118.94 122.36 1vyh s TRP 101 Ca 0.02 -1.01 -0.06 0.00 1.22 0.00 0.00 56.10 56.28 1vyh s TRP 101 Cb -0.13 -0.57 -0.01 0.00 -1.50 0.00 0.00 33.47 31.27 1vyh s TRP 101 CO 0.02 -0.92 0.10 0.08 -4.62 0.00 0.00 176.95 171.60 1vyh s VAL 102 N 1.41 0.12 0.00 5.86 1.01 -1.26 -1.90 120.40 125.64 1vyh s VAL 102 Ca 0.16 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1vyh s VAL 102 Cb -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1vyh s VAL 102 CO -0.05 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1vyh n GLY 103 N 0.93 2.67 0.09 4.51 0.00 -1.26 -4.91 105.19 107.22 1vyh n GLY 103 Ca -0.20 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 1.21 1.17 2.61 5.66 -1.26 -0.39 114.28 123.28 1vyh n THR 104 Ca 0.00 0.48 0.13 0.00 -3.05 0.00 0.00 64.05 61.60 1vyh n THR 104 Cb 0.00 -1.42 0.32 0.00 -1.55 0.00 0.00 70.33 67.68 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 2.25 -2.15 1.09 3.02 -1.26 -4.61 115.26 111.64 1vyh n ASN 105 Ca 0.01 -1.75 -0.18 0.00 -0.03 0.00 0.00 54.58 52.62 1vyh n ASN 105 Cb 0.10 -0.04 -0.08 0.00 -0.61 0.00 0.00 39.78 39.15 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 0.74 5.94 -4.62 6.41 3.02 0.48 -4.86 115.26 122.37 1vyh n ASN 106 Ca 0.17 -2.86 -0.35 0.00 -0.03 0.00 0.00 54.58 51.51 1vyh n ASN 106 Cb 0.46 -1.27 0.10 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 1.43 0.66 -0.13 3.10 8.25 -1.26 -2.67 115.22 124.60 1vyh n HIS 107 Ca 0.40 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 1vyh n HIS 107 Cb 0.68 -2.06 0.00 0.00 1.12 0.00 0.00 29.99 29.73 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 -2.29 0.00 -4.89 -0.41 1.02 -1.26 -5.02 120.64 107.79 1vyh n GLU 108 Ca 0.13 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.01 1vyh n GLU 108 Cb 0.50 -1.06 -0.15 0.00 -0.02 0.00 0.00 31.44 30.71 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 -3.18 2.27 0.64 1.62 0.01 -1.09 -5.06 114.94 110.14 1vyh s ASN 109 Ca 0.00 -0.37 -0.17 0.00 -0.71 0.00 0.00 52.86 51.61 1vyh s ASN 109 Cb 0.00 -0.24 -0.01 0.00 0.41 0.00 0.00 41.25 41.41 1vyh s ASN 109 CO 0.00 0.22 1.15 0.42 -1.51 0.00 0.00 177.10 177.39 1vyh s THR 110 N -0.50 2.91 0.24 1.60 -4.23 -1.26 -4.83 115.64 109.57 1vyh s THR 110 Ca 0.07 0.48 -0.06 0.00 -1.18 0.00 0.00 61.69 61.01 1vyh s THR 110 Cb -0.08 -3.07 0.25 0.00 1.34 0.00 0.00 72.50 70.94 1vyh s THR 110 CO -0.00 -0.20 1.66 0.00 -0.54 0.00 0.00 174.62 175.54 1vyh h ALA 111 N 0.38 0.86 -0.05 3.99 0.00 -1.95 -1.09 119.26 121.41 1vyh h ALA 111 Ca -0.48 0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1vyh h ALA 111 Cb 1.27 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 1vyh h ALA 111 CO 0.54 -0.39 -0.29 0.93 0.00 0.00 0.00 179.25 180.05 1vyh h GLU 112 N 0.18 -0.39 -0.55 0.00 3.07 -1.94 -0.86 114.58 114.09 1vyh h GLU 112 Ca 0.41 0.03 0.09 0.00 -0.50 0.00 0.00 59.36 59.38 1vyh h GLU 112 Cb 0.72 0.09 -0.07 0.00 -0.84 0.00 0.00 28.75 28.64 1vyh h GLU 112 CO -0.57 -0.26 0.17 0.93 -1.40 0.00 0.00 179.01 177.87 1vyh h GLU 113 N -0.40 0.31 -0.76 2.33 5.08 -1.61 -1.74 114.58 117.79 1vyh h GLU 113 Ca 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1vyh h GLU 113 Cb 0.51 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1vyh h GLU 113 CO -0.28 0.21 0.44 0.28 -1.00 0.00 0.00 179.01 178.66 1vyh h VAL 114 N 0.32 1.22 -0.51 3.13 2.07 -0.41 0.16 116.25 122.24 1vyh h VAL 114 Ca 0.28 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1vyh h VAL 114 Cb 0.35 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1vyh h VAL 114 CO -0.31 0.24 0.28 0.00 0.02 0.00 0.00 177.57 177.79 1vyh h ALA 115 N 1.23 0.65 -0.69 1.67 0.00 -0.55 -0.33 119.26 121.24 1vyh h ALA 115 Ca 0.27 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.32 1vyh h ALA 115 Cb -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.59 1vyh h ALA 115 CO -0.05 -0.05 0.21 0.78 0.00 0.00 0.00 179.25 180.14 1vyh h GLY 116 N 0.55 0.96 0.43 0.00 0.00 -0.41 -0.09 103.07 104.51 1vyh h GLY 116 Ca 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1vyh h GLY 116 CO -0.13 -0.12 -0.51 -1.33 0.00 0.00 0.00 176.54 174.45 1vyh h GLY 117 N 0.34 -1.24 0.25 4.60 0.00 0.63 0.08 103.07 107.73 1vyh h GLY 117 Ca 0.37 0.60 0.06 0.00 0.00 0.00 0.00 47.33 48.36 1vyh h GLY 117 CO -0.42 -0.35 -0.19 -2.22 0.00 0.00 0.00 176.54 173.36 1vyh h ILE 118 N -0.96 0.48 -0.75 2.60 2.04 -0.93 -0.84 117.51 119.15 1vyh h ILE 118 Ca -0.05 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.96 1vyh h ILE 118 Cb 0.85 0.48 -0.14 0.00 -0.74 0.00 0.00 36.82 37.27 1vyh h ILE 118 CO -0.11 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 177.51 1vyh h GLU 119 N -0.20 -0.01 -0.74 2.37 5.08 -0.77 0.15 114.58 120.46 1vyh h GLU 119 Ca 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1vyh h GLU 119 Cb 0.40 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1vyh h GLU 119 CO -0.35 -0.00 0.49 0.00 -1.00 0.00 0.00 179.01 178.15 1vyh h ALA 120 N 1.71 0.95 0.05 3.43 0.00 0.12 0.12 119.26 125.64 1vyh h ALA 120 Ca 0.35 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1vyh h ALA 120 Cb 0.55 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1vyh h ALA 120 CO -0.77 0.35 -0.22 0.82 0.00 0.00 0.00 179.25 179.43 1vyh h ILE 121 N 1.00 0.49 -0.14 0.00 2.04 0.39 -0.88 117.51 120.41 1vyh h ILE 121 Ca 0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.18 1vyh h ILE 121 Cb -0.11 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.41 1vyh h ILE 121 CO -0.06 0.00 -0.23 0.58 0.00 0.00 0.00 178.15 178.44 1vyh h VAL 122 N -0.38 0.45 -0.52 1.67 2.07 -0.27 0.17 116.25 119.43 1vyh h VAL 122 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1vyh h VAL 122 Cb 0.44 0.45 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 1vyh h VAL 122 CO -0.17 0.00 -0.26 1.56 0.02 0.00 0.00 177.57 178.71 1vyh h GLN 123 N -0.28 -0.14 -0.28 1.57 4.20 -0.49 -0.52 115.11 119.17 1vyh h GLN 123 Ca 0.10 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1vyh h GLN 123 Cb 0.44 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1vyh h GLN 123 CO -0.30 -0.09 0.16 1.25 -0.67 0.00 0.00 178.83 179.18 1vyh h LEU 124 N -0.14 0.27 0.29 1.46 5.85 -0.51 -1.80 115.31 120.72 1vyh h LEU 124 Ca 0.23 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1vyh h LEU 124 Cb 0.51 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1vyh h LEU 124 CO -0.60 0.20 -0.22 0.40 -0.34 0.00 0.00 178.44 177.88 1vyh h ILE 125 N 0.34 0.53 0.00 4.05 2.04 0.30 -0.65 117.51 124.12 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 -0.01 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1vyh h ILE 125 CO -0.04 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 177.65 1vyh n ASN 126 N -5.35 0.00 -0.09 1.72 6.94 -0.33 0.10 115.26 118.26 1vyh n ASN 126 Ca -0.09 -0.66 -0.14 0.00 -0.02 0.00 0.00 54.58 53.67 1vyh n ASN 126 Cb 0.26 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.60 1vyh n ASN 126 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1vyh h THR 127 N 0.00 0.64 0.00 5.53 2.02 -0.28 -3.32 112.91 117.51 1vyh h THR 127 Ca 0.00 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 65.45 1vyh h THR 127 Cb 0.00 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1vyh h THR 127 CO 0.00 0.22 0.00 0.03 0.37 0.00 0.00 175.52 176.14 1vyh h ARG 128 N -1.00 0.00 -2.09 6.66 -0.00 -0.77 -3.37 114.38 113.82 1vyh h ARG 128 Ca -0.18 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 58.77 1vyh h ARG 128 Cb 0.92 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.49 1vyh h ARG 128 CO -0.11 0.00 -1.00 1.04 0.00 0.00 0.00 179.97 179.91 1vyh n GLN 129 N -3.03 1.61 0.26 0.04 1.13 0.28 -4.98 117.38 112.68 1vyh n GLN 129 Ca 0.03 -3.82 0.17 0.00 -1.94 0.00 0.00 57.00 51.44 1vyh n GLN 129 Cb 0.45 -1.79 0.91 0.00 0.11 0.00 0.00 30.24 29.92 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 3.28 0.00 0.00 -1.09 0.13 -1.74 -1.45 132.00 131.14 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 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1vyh h PRO 130 CO 0.60 0.00 -0.25 -0.56 -0.23 0.00 0.00 178.00 177.56 1vyh h GLN 131 N 0.00 0.00 -6.53 0.86 -0.00 -1.93 -3.46 115.11 104.05 1vyh h GLN 131 Ca 0.04 0.00 -0.52 0.00 -0.00 0.00 0.00 58.65 58.17 1vyh h GLN 131 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.76 1vyh h GLN 131 CO -0.00 0.00 0.34 0.00 -0.00 0.00 0.00 178.83 179.17 1vyh s ALA 132 N -3.19 3.25 -0.08 0.06 0.00 -0.54 -4.94 121.76 116.32 1vyh s ALA 132 Ca 0.07 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.39 1vyh s ALA 132 Cb 0.10 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1vyh s ALA 132 CO 0.67 -0.03 0.51 0.15 0.00 0.00 0.00 175.76 177.05 1vyh s LYS 133 N 0.07 4.29 -0.14 0.00 1.02 -0.57 -4.90 119.74 119.52 1vyh s LYS 133 Ca 0.46 0.53 -0.03 0.00 0.02 0.00 0.00 55.97 56.95 1vyh s LYS 133 Cb -0.23 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 1vyh s LYS 133 CO 0.29 0.26 -0.04 0.42 -0.92 0.00 0.00 175.35 175.36 1vyh s ILE 134 N 0.27 3.91 -0.18 2.17 1.01 -0.45 -1.61 121.20 126.32 1vyh s ILE 134 Ca 0.27 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 1vyh s ILE 134 Cb -0.16 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1vyh s ILE 134 CO 0.12 0.51 -0.00 -0.63 0.00 0.00 0.00 174.94 174.94 1vyh s ILE 135 N 0.15 4.04 -0.26 2.92 1.01 0.63 -1.80 121.20 127.88 1vyh s ILE 135 Ca -0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1vyh s ILE 135 Cb -0.14 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1vyh s ILE 135 CO 0.03 0.45 0.04 -0.69 0.00 0.00 0.00 174.94 174.77 1vyh s VAL 136 N 0.70 3.83 0.13 2.92 1.01 -0.11 0.02 120.40 128.89 1vyh s VAL 136 Ca -0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1vyh s VAL 136 Cb -0.14 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 1vyh s VAL 136 CO 0.02 0.24 1.14 -0.76 0.00 0.00 0.00 175.10 175.74 1vyh s LEU 137 N 1.51 4.43 0.75 3.92 1.43 -0.24 -0.19 118.68 130.29 1vyh s LEU 137 Ca 0.04 2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1vyh s LEU 137 Cb -0.16 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.51 1vyh s LEU 137 CO 0.01 -0.33 1.11 -0.83 0.23 0.00 0.00 176.35 176.54 1vyh s GLY 138 N 0.41 1.88 0.22 -3.19 0.00 -0.54 -4.68 107.32 101.42 1vyh s GLY 138 Ca 0.53 0.44 -0.30 0.00 0.00 0.00 0.00 44.72 45.39 1vyh s GLY 138 CO 0.33 0.80 1.13 1.08 0.00 0.00 0.00 173.10 176.43 1vyh s LEU 139 N -5.60 4.50 0.30 0.66 1.43 -1.26 -4.89 118.68 113.82 1vyh s LEU 139 Ca 0.65 2.19 -0.07 0.00 -1.03 0.00 0.00 54.13 55.87 1vyh s LEU 139 Cb -0.20 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.35 1vyh s LEU 139 CO 0.51 -0.24 0.59 -0.76 0.23 0.00 0.00 176.35 176.68 1vyh s LEU 140 N -0.72 4.04 1.00 1.79 1.43 -1.26 -4.79 118.68 120.17 1vyh s LEU 140 Ca 0.49 0.82 -0.13 0.00 -1.03 0.00 0.00 54.13 54.27 1vyh s LEU 140 Cb -0.31 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.38 1vyh s LEU 140 CO 0.38 -0.21 0.60 -2.65 0.23 0.00 0.00 176.35 174.70 1vyh n PRO 141 N -0.85 -0.85 -3.74 1.29 -0.02 -1.26 -4.96 135.00 124.62 1vyh n PRO 141 Ca -0.01 -0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.18 1vyh n PRO 141 Cb 0.54 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 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 -3.96 1.45 0.00 -0.52 1.70 -1.26 -4.87 118.95 111.49 1vyh s ARG 142 Ca 0.61 -0.87 0.00 0.00 -0.47 0.00 0.00 55.73 55.00 1vyh s ARG 142 Cb -0.21 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1vyh s ARG 142 CO 0.65 -0.63 0.00 0.41 -1.08 0.00 0.00 175.30 174.65 1vyh n GLY 143 N -0.37 -1.09 0.16 3.88 0.00 0.21 -4.57 105.19 103.41 1vyh n GLY 143 Ca -0.09 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.29 -6.51 1.61 4.81 -1.87 -3.40 114.58 108.93 1vyh h GLU 144 Ca 0.00 0.02 -0.64 0.00 -0.13 0.00 0.00 59.36 58.61 1vyh h GLU 144 Cb 0.00 0.07 -0.16 0.00 0.63 0.00 0.00 28.75 29.29 1vyh h GLU 144 CO 0.00 -0.04 -0.77 0.15 -0.73 0.00 0.00 179.01 177.62 1vyh s LYS 145 N -5.24 1.83 0.44 1.92 1.02 -1.26 -1.75 119.74 116.70 1vyh s LYS 145 Ca -0.15 -1.38 -0.21 0.00 0.02 0.00 0.00 55.97 54.25 1vyh s LYS 145 Cb 0.03 -2.03 -0.13 0.00 -0.52 0.00 0.00 37.83 35.19 1vyh s LYS 145 CO 0.61 0.42 0.40 -2.30 -0.92 0.00 0.00 175.35 173.56 1vyh n PRO 146 N 0.14 0.40 -3.60 -1.68 -0.02 -1.26 -5.00 135.00 123.98 1vyh n PRO 146 Ca -0.11 0.15 -0.07 0.00 -2.02 0.00 0.00 63.50 61.44 1vyh n PRO 146 Cb 0.56 -1.38 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 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 -0.99 -0.31 0.59 2.55 4.22 -1.26 -5.04 114.94 114.69 1vyh s ASN 147 Ca 0.63 -0.17 0.29 0.00 -2.14 0.00 0.00 52.86 51.47 1vyh s ASN 147 Cb -0.59 0.46 1.37 0.00 1.28 0.00 0.00 41.25 43.77 1vyh s ASN 147 CO 0.59 -0.79 1.76 -0.65 -2.04 0.00 0.00 177.10 175.97 1vyh h PRO 148 N 2.00 0.00 0.22 3.55 0.11 -1.98 -1.84 132.00 134.06 1vyh h PRO 148 Ca -0.24 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.56 1vyh h PRO 148 Cb 1.25 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.38 1vyh h PRO 148 CO 0.29 0.00 -1.43 -0.07 -0.21 0.00 0.00 178.00 176.58 1vyh h LEU 149 N 0.00 0.72 -1.79 2.35 3.38 -1.96 -1.53 115.31 116.47 1vyh h LEU 149 Ca 0.30 -0.93 0.13 0.00 0.09 0.00 0.00 57.88 57.47 1vyh h LEU 149 Cb 1.64 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 1vyh h LEU 149 CO -0.00 1.68 0.40 0.03 0.09 0.00 0.00 178.44 180.63 1vyh h ARG 150 N 0.03 0.21 0.04 1.13 3.08 -1.58 -0.88 114.38 116.42 1vyh h ARG 150 Ca -0.26 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 1vyh h ARG 150 Cb 2.05 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.05 1vyh h ARG 150 CO 0.22 0.14 -0.02 0.37 -1.07 0.00 0.00 179.97 179.61 1vyh h GLN 151 N 0.22 -0.06 0.72 0.04 4.15 -1.46 -2.79 115.11 115.92 1vyh h GLN 151 Ca 0.28 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 1vyh h GLN 151 Cb 0.79 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1vyh h GLN 151 CO -0.05 0.28 -0.49 -0.22 -1.93 0.00 0.00 178.83 176.42 1vyh h LYS 152 N -0.41 -1.11 -0.72 1.69 3.64 -0.13 -1.65 116.57 117.89 1vyh h LYS 152 Ca -0.01 0.08 0.16 0.00 -1.27 0.00 0.00 60.65 59.61 1vyh h LYS 152 Cb 0.37 0.25 -0.12 0.00 -0.41 0.00 0.00 32.23 32.32 1vyh h LYS 152 CO 0.01 -0.74 0.08 -0.91 -2.27 0.00 0.00 179.45 175.62 1vyh h ASN 153 N -1.15 -0.17 -0.22 4.20 4.21 -1.42 -1.15 115.58 119.87 1vyh h ASN 153 Ca -0.09 0.17 0.05 0.00 1.21 0.00 0.00 56.30 57.63 1vyh h ASN 153 Cb 0.94 0.26 -0.07 0.00 -1.12 0.00 0.00 38.32 38.33 1vyh h ASN 153 CO 0.06 -0.11 -0.40 0.00 -1.29 0.00 0.00 177.43 175.69 1vyh h ALA 154 N 1.63 -0.49 -0.51 -0.83 0.00 -1.18 -1.24 119.26 116.64 1vyh h ALA 154 Ca 0.40 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.41 1vyh h ALA 154 Cb 0.68 0.79 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1vyh h ALA 154 CO -0.57 -0.88 0.12 -0.22 0.00 0.00 0.00 179.25 177.70 1vyh h LYS 155 N -0.42 0.25 -0.29 0.00 3.64 -0.29 -1.25 116.57 118.22 1vyh h LYS 155 Ca 0.10 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1vyh h LYS 155 Cb 0.60 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 1vyh h LYS 155 CO -0.45 0.17 -0.19 0.28 -2.27 0.00 0.00 179.45 176.99 1vyh h VAL 156 N 0.26 0.47 -0.67 2.00 2.07 -0.51 0.25 116.25 120.12 1vyh h VAL 156 Ca 0.25 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.87 1vyh h VAL 156 Cb 0.33 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 1vyh h VAL 156 CO -0.31 0.00 0.29 0.78 0.02 0.00 0.00 177.57 178.35 1vyh h ASN 157 N -0.16 0.33 0.13 0.57 2.35 -0.43 -0.46 115.58 117.91 1vyh h ASN 157 Ca 0.15 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1vyh h ASN 157 Cb 0.40 0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 1vyh h ASN 157 CO -0.39 0.18 -0.53 -0.61 -1.65 0.00 0.00 177.43 174.43 1vyh h GLN 158 N 0.49 -0.73 -0.03 0.81 4.15 0.05 -0.08 115.11 119.77 1vyh h GLN 158 Ca 0.34 0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.78 1vyh h GLN 158 Cb 0.42 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1vyh h GLN 158 CO -0.31 -0.49 -0.14 -0.07 -1.93 0.00 0.00 178.83 175.90 1vyh h LEU 159 N -0.76 0.04 -0.18 -2.39 3.38 -0.50 -2.26 115.31 112.63 1vyh h LEU 159 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1vyh h LEU 159 Cb 0.76 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1vyh h LEU 159 CO -0.28 0.18 -0.10 -0.07 0.09 0.00 0.00 178.44 178.25 1vyh h LEU 160 N 0.04 0.40 -1.21 1.67 3.38 -0.54 0.18 115.31 119.23 1vyh h LEU 160 Ca 0.01 -0.42 0.25 0.00 0.09 0.00 0.00 57.88 57.81 1vyh h LEU 160 Cb 0.27 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 1vyh h LEU 160 CO 0.02 0.74 0.64 0.50 0.09 0.00 0.00 178.44 180.42 1vyh h LYS 161 N 0.07 0.48 0.12 1.13 3.64 -0.42 -0.01 116.57 121.57 1vyh h LYS 161 Ca 0.04 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.17 1vyh h LYS 161 Cb 0.59 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1vyh h LYS 161 CO 0.03 0.31 -1.06 0.28 -2.27 0.00 0.00 179.45 176.74 1vyh h VAL 162 N 0.49 1.28 0.00 2.00 2.07 -1.30 -3.40 116.25 117.40 1vyh h VAL 162 Ca 0.61 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1vyh h VAL 162 Cb 1.35 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 1vyh h VAL 162 CO -0.36 0.69 -0.60 0.77 0.02 0.00 0.00 177.57 178.09 1vyh h SER 163 N -0.40 0.00 0.57 0.57 4.64 -0.56 -3.38 113.55 114.99 1vyh h SER 163 Ca -0.22 -0.04 -0.29 0.00 -0.47 0.00 0.00 61.79 60.78 1vyh h SER 163 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 1vyh h SER 163 CO 0.09 0.02 -1.34 -0.07 -0.87 0.00 0.00 176.83 174.66 1vyh h LEU 164 N 0.00 0.42 0.00 5.97 3.38 -1.21 -3.27 115.31 120.60 1vyh h LEU 164 Ca 0.00 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1vyh h LEU 164 Cb 0.94 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1vyh h LEU 164 CO 0.00 1.39 0.00 -0.81 0.09 0.00 0.00 178.44 179.11 1vyh n PRO 165 N -3.51 0.08 -1.37 1.13 -0.04 -1.26 -4.34 135.00 125.69 1vyh n PRO 165 Ca -0.11 0.23 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 1vyh n PRO 165 Cb 1.03 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 33.14 1vyh n PRO 165 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vyh n LYS 166 N -1.41 -0.88 -1.66 0.54 5.02 -1.23 -4.99 118.16 113.54 1vyh n LYS 166 Ca 0.04 -1.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 1vyh n LYS 166 Cb 0.13 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 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 -4.03 -4.74 -0.35 4.32 -1.26 -4.86 117.00 106.09 1vyh n LEU 167 Ca 0.12 3.06 -0.41 0.00 -0.02 0.00 0.00 56.01 58.76 1vyh n LEU 167 Cb 0.41 -2.93 -0.05 0.00 -1.62 0.00 0.00 43.42 39.23 1vyh n LEU 167 CO 0.30 -0.03 0.63 0.00 -1.22 0.00 0.00 177.39 177.07 1vyh s ALA 168 N -2.75 3.28 -1.13 -1.18 0.00 -1.26 -4.23 121.76 114.49 1vyh s ALA 168 Ca 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 1vyh s ALA 168 Cb 0.00 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1vyh s ALA 168 CO 0.00 0.04 0.84 0.09 0.00 0.00 0.00 175.76 176.73 1vyh n ASN 169 N 2.52 -5.22 -3.82 0.00 3.02 -1.26 -4.91 115.26 105.59 1vyh n ASN 169 Ca 0.01 -0.85 -0.12 0.00 -0.03 0.00 0.00 54.58 53.58 1vyh n ASN 169 Cb 0.49 -4.29 -0.13 0.00 -0.61 0.00 0.00 39.78 35.23 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 -3.46 -0.00 0.02 2.41 1.01 -1.26 -1.33 120.40 117.78 1vyh s VAL 170 Ca 0.39 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1vyh s VAL 170 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 1vyh s VAL 170 CO 0.80 0.01 -0.03 0.00 0.00 0.00 0.00 175.10 175.87 1vyh s GLN 171 N 0.15 0.28 -0.02 2.72 -2.07 -0.75 -4.62 119.66 115.36 1vyh s GLN 171 Ca -0.01 -0.45 -0.24 0.00 -1.82 0.00 0.00 55.36 52.84 1vyh s GLN 171 Cb -0.02 -0.03 -0.04 0.00 -1.09 0.00 0.00 33.01 31.83 1vyh s GLN 171 CO -0.00 -0.01 0.72 -1.17 -1.32 0.00 0.00 175.29 173.51 1vyh s LEU 172 N -1.01 4.37 -0.40 2.60 2.96 -1.26 -0.94 118.68 125.01 1vyh s LEU 172 Ca -0.10 1.28 -0.03 0.00 -0.22 0.00 0.00 54.13 55.07 1vyh s LEU 172 Cb -0.07 -3.13 0.10 0.00 0.50 0.00 0.00 46.19 43.60 1vyh s LEU 172 CO -0.00 -0.05 0.18 -0.22 -1.32 0.00 0.00 176.35 174.94 1vyh s LEU 173 N 0.41 5.11 -0.75 -0.68 2.96 0.74 -4.91 118.68 121.57 1vyh s LEU 173 Ca 0.38 -1.94 -0.17 0.00 -0.22 0.00 0.00 54.13 52.18 1vyh s LEU 173 Cb -0.19 -1.82 0.15 0.00 0.50 0.00 0.00 46.19 44.83 1vyh s LEU 173 CO 0.20 -0.51 0.81 -0.62 -1.32 0.00 0.00 176.35 174.91 1vyh s ASP 174 N 1.77 6.48 0.35 3.68 3.68 -1.26 -1.47 116.67 129.90 1vyh s ASP 174 Ca 0.07 -2.02 -0.26 0.00 2.13 0.00 0.00 52.55 52.47 1vyh s ASP 174 Cb -0.22 -2.29 -0.09 0.00 -1.45 0.00 0.00 42.92 38.87 1vyh s ASP 174 CO -0.04 -0.91 1.07 -0.89 0.13 0.00 0.00 175.17 174.54 1vyh s THR 175 N 1.78 3.60 -0.35 1.71 2.01 -1.26 -4.99 115.64 118.14 1vyh s THR 175 Ca 0.18 1.38 -0.01 0.00 0.31 0.00 0.00 61.69 63.55 1vyh s THR 175 Cb -0.15 -3.79 0.12 0.00 0.01 0.00 0.00 72.50 68.69 1vyh s THR 175 CO -0.03 0.16 0.17 -0.62 -0.69 0.00 0.00 174.62 173.61 1vyh s ASP 176 N -1.27 3.56 0.87 3.53 3.68 -1.26 -4.99 116.67 120.80 1vyh s ASP 176 Ca 0.52 -1.95 -0.11 0.00 2.13 0.00 0.00 52.55 53.14 1vyh s ASP 176 Cb -0.26 -0.68 0.12 0.00 -1.45 0.00 0.00 42.92 40.64 1vyh s ASP 176 CO 0.34 -0.36 1.09 -0.83 0.13 0.00 0.00 175.17 175.54 1vyh s GLY 177 N 1.27 1.62 0.00 2.66 0.00 -1.26 -4.87 107.32 106.74 1vyh s GLY 177 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.77 1vyh s GLY 177 CO -0.14 0.41 2.10 0.61 0.00 0.00 0.00 173.10 176.07 1vyh n GLY 178 N -1.27 2.06 0.30 0.20 0.00 -1.26 -4.48 105.19 100.75 1vyh n GLY 178 Ca 0.07 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.51 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 3.89 0.74 -3.41 1.61 0.05 -1.94 -3.37 116.94 114.51 1vyh h PHE 179 Ca 0.09 -0.05 -0.63 0.00 3.82 0.00 0.00 57.97 61.20 1vyh h PHE 179 Cb 0.82 -0.23 -0.20 0.00 2.00 0.00 0.00 35.95 38.34 1vyh h PHE 179 CO 1.25 0.60 -0.62 0.08 -0.18 0.00 0.00 178.31 179.44 1vyh s VAL 180 N -5.28 4.30 0.00 -0.55 1.01 -1.26 -4.14 120.40 114.48 1vyh s VAL 180 Ca -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1vyh s VAL 180 Cb 0.16 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1vyh s VAL 180 CO 0.78 0.43 0.00 1.41 0.00 0.00 0.00 175.10 177.72 1vyh n HIS 181 N 4.03 -3.48 -0.14 5.22 8.25 -0.99 -4.90 115.22 123.20 1vyh n HIS 181 Ca -0.17 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.21 1vyh n HIS 181 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 0.52 0.00 0.41 0.02 -1.97 -1.26 113.55 111.27 1vyh h SER 182 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1vyh h SER 182 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1vyh h SER 182 CO 0.00 0.44 0.00 -0.90 -1.14 0.00 0.00 176.83 175.23 1vyh n ASP 183 N -4.73 0.00 -0.29 3.07 5.75 -1.26 -4.83 116.55 114.26 1vyh n ASP 183 Ca 0.01 -0.87 -0.04 0.00 -0.01 0.00 0.00 54.79 53.88 1vyh n ASP 183 Cb 0.07 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.15 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 0.32 0.65 3.88 6.12 0.00 -0.48 -4.97 105.19 110.72 1vyh n GLY 184 Ca 0.12 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.14 3.87 -0.28 4.61 0.00 -1.26 -4.03 121.76 122.54 1vyh s ALA 185 Ca 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.24 1vyh s ALA 185 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 1vyh s ALA 185 CO 0.00 0.65 0.19 0.42 0.00 0.00 0.00 175.76 177.01 1vyh s ILE 186 N -1.18 5.31 0.14 0.00 1.01 -0.71 -2.36 121.20 123.41 1vyh s ILE 186 Ca 0.22 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 1vyh s ILE 186 Cb -0.13 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 1vyh s ILE 186 CO 0.12 0.25 1.09 -0.55 0.00 0.00 0.00 174.94 175.85 1vyh s SER 187 N 1.73 7.27 0.00 3.58 0.15 -1.26 -4.80 113.70 120.37 1vyh s SER 187 Ca 0.07 2.01 0.13 0.00 0.70 0.00 0.00 55.95 58.86 1vyh s SER 187 Cb -0.16 -2.60 0.74 0.00 -1.71 0.00 0.00 66.02 62.29 1vyh s SER 187 CO 0.11 -0.24 1.24 0.00 1.20 0.00 0.00 173.24 175.55 1vyh n HIS 189 N -1.09 0.00 -0.02 0.00 8.25 -1.26 -3.42 115.22 117.67 1vyh n HIS 189 Ca 0.09 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.52 1vyh n HIS 189 Cb 0.06 -0.46 -0.03 0.00 1.12 0.00 0.00 29.99 30.68 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 -1.46 3.85 -3.59 0.41 8.00 0.10 -4.55 116.55 119.31 1vyh n ASP 190 Ca 0.08 -0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.29 1vyh n ASP 190 Cb 0.32 0.38 -0.16 0.00 -0.02 0.00 0.00 41.12 41.65 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 -2.10 0.23 0.25 -1.24 -1.94 -0.77 -2.23 119.30 111.49 1vyh s MET 191 Ca -0.04 -0.41 0.22 0.00 -1.71 0.00 0.00 55.69 53.75 1vyh s MET 191 Cb 0.01 -1.53 0.97 0.00 2.01 0.00 0.00 34.83 36.30 1vyh s MET 191 CO 0.16 -0.87 1.68 1.97 -0.01 0.00 0.00 175.02 177.95 1vyh n PHE 192 N 5.21 0.75 -1.39 -0.03 1.16 -1.07 -1.09 117.46 121.01 1vyh n PHE 192 Ca -0.06 0.31 0.02 0.00 -1.87 0.00 0.00 57.45 55.85 1vyh n PHE 192 Cb 0.45 -0.99 0.03 0.00 -1.61 0.00 0.00 39.48 37.35 1vyh n PHE 192 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1vyh n ASP 193 N -2.19 0.71 -1.94 5.98 5.75 -1.26 -4.97 116.55 118.63 1vyh n ASP 193 Ca 0.02 -2.02 -0.15 0.00 -0.01 0.00 0.00 54.79 52.62 1vyh n ASP 193 Cb 0.20 -0.19 0.01 0.00 -1.03 0.00 0.00 41.12 40.11 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 -0.36 -1.03 0.21 2.11 3.01 -0.25 -4.71 117.46 116.45 1vyh n PHE 194 Ca 0.03 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.67 1vyh n PHE 194 Cb 0.60 -3.30 0.00 0.00 -0.01 0.00 0.00 39.48 36.77 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 -2.51 -3.40 -4.80 4.37 7.94 -1.26 -0.62 117.00 116.72 1vyh n LEU 195 Ca -0.13 0.81 -0.36 0.00 -1.11 0.00 0.00 56.01 55.21 1vyh n LEU 195 Cb 0.61 3.21 -0.06 0.00 0.53 0.00 0.00 43.42 47.71 1vyh n LEU 195 CO 0.27 0.09 0.55 -1.00 -1.11 0.00 0.00 177.39 176.18 1vyh s HIS 196 N -1.92 3.66 0.47 1.96 3.76 -1.26 -5.00 115.29 116.95 1vyh s HIS 196 Ca 0.00 1.60 -0.14 0.00 -0.15 0.00 0.00 55.06 56.38 1vyh s HIS 196 Cb 0.00 -2.79 -0.07 0.00 1.11 0.00 0.00 32.58 30.83 1vyh s HIS 196 CO 0.00 0.25 0.89 -0.51 -0.85 0.00 0.00 174.74 174.52 1vyh s LEU 197 N -2.08 3.69 0.76 0.89 1.43 -1.26 -2.59 118.68 119.53 1vyh s LEU 197 Ca 0.48 1.37 -0.06 0.00 -1.03 0.00 0.00 54.13 54.88 1vyh s LEU 197 Cb -0.17 -4.29 0.12 0.00 0.03 0.00 0.00 46.19 41.88 1vyh s LEU 197 CO 0.22 -0.52 1.07 0.42 0.23 0.00 0.00 176.35 177.77 1vyh s THR 198 N -2.54 2.18 0.16 5.49 -4.23 -0.95 -4.76 115.64 110.98 1vyh s THR 198 Ca 0.55 -0.36 -0.23 0.00 -1.18 0.00 0.00 61.69 60.46 1vyh s THR 198 Cb -0.10 -2.81 0.05 0.00 1.34 0.00 0.00 72.50 70.98 1vyh s THR 198 CO 0.33 0.00 1.60 1.23 -0.54 0.00 0.00 174.62 177.23 1vyh h GLY 199 N -0.78 -0.29 -0.19 3.99 0.00 -1.92 -0.97 103.07 102.92 1vyh h GLY 199 Ca -0.41 0.42 0.10 0.00 0.00 0.00 0.00 47.33 47.45 1vyh h GLY 199 CO 0.46 -0.21 -0.24 -1.33 0.00 0.00 0.00 176.54 175.22 1vyh h GLY 200 N -0.27 0.09 0.27 4.60 0.00 -1.93 -2.56 103.07 103.27 1vyh h GLY 200 Ca 0.17 0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.82 1vyh h GLY 200 CO -0.53 -0.22 -0.40 -1.33 0.00 0.00 0.00 176.54 174.06 1vyh h GLY 201 N -0.13 -0.79 0.84 4.60 0.00 -1.42 -2.05 103.07 104.13 1vyh h GLY 201 Ca 0.23 0.48 0.12 0.00 0.00 0.00 0.00 47.33 48.16 1vyh h GLY 201 CO -0.58 -0.26 0.48 -0.97 0.00 0.00 0.00 176.54 175.21 1vyh h TYR 202 N -0.62 0.57 -0.98 5.60 -1.99 -1.00 0.96 116.97 119.51 1vyh h TYR 202 Ca 0.03 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.82 1vyh h TYR 202 Cb 0.66 -0.18 -0.06 0.00 2.00 0.00 0.00 36.73 39.14 1vyh h TYR 202 CO -0.37 0.25 0.64 0.00 -0.00 0.00 0.00 178.16 178.68 1vyh h ALA 203 N 1.65 1.33 0.00 3.88 0.00 -0.97 1.08 119.26 126.22 1vyh h ALA 203 Ca 0.34 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1vyh h ALA 203 Cb 0.62 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1vyh h ALA 203 CO -0.12 0.49 -0.33 0.87 0.00 0.00 0.00 179.25 180.16 1vyh h LYS 204 N 1.21 0.00 0.14 0.00 1.57 -0.61 -2.73 116.57 116.14 1vyh h LYS 204 Ca 0.41 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.85 1vyh h LYS 204 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1vyh h LYS 204 CO -0.14 0.33 -1.74 0.82 -0.57 0.00 0.00 179.45 178.15 1vyh h ILE 205 N 0.00 0.93 0.12 1.86 1.08 -0.68 -3.41 117.51 117.40 1vyh h ILE 205 Ca -0.00 -2.57 -0.19 0.00 -0.39 0.00 0.00 64.86 61.70 1vyh h ILE 205 Cb 0.69 2.69 0.02 0.00 -3.07 0.00 0.00 36.82 37.15 1vyh h ILE 205 CO 0.04 0.83 -0.83 0.00 -0.69 0.00 0.00 178.15 177.51 1vyh n LYS 207 N -4.11 -0.26 -0.25 0.00 0.00 -1.04 0.48 118.16 112.98 1vyh n LYS 207 Ca -0.13 1.25 -0.06 0.00 0.00 0.00 0.00 58.31 59.37 1vyh n LYS 207 Cb 0.82 -1.85 0.05 0.00 0.00 0.00 0.00 35.03 34.04 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 0.98 -0.09 1.64 0.13 -1.80 -1.31 132.00 131.56 1vyh h PRO 208 Ca 0.09 -0.13 0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1vyh h PRO 208 Cb 0.24 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.16 1vyh h PRO 208 CO -0.55 0.75 -0.02 1.25 -0.23 0.00 0.00 178.00 179.20 1vyh h LEU 209 N 0.96 -0.09 0.14 1.56 5.85 -1.08 -0.30 115.31 122.36 1vyh h LEU 209 Ca 0.24 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1vyh h LEU 209 Cb 0.07 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1vyh h LEU 209 CO -0.04 -0.03 -0.21 -0.74 -0.34 0.00 0.00 178.44 177.08 1vyh h HIS 210 N -0.00 -0.55 -0.90 1.25 2.76 0.13 -0.23 115.15 117.60 1vyh h HIS 210 Ca 0.04 0.01 0.17 0.00 -2.20 0.00 0.00 60.37 58.39 1vyh h HIS 210 Cb 0.07 0.23 -0.07 0.00 1.55 0.00 0.00 27.41 29.18 1vyh h HIS 210 CO -0.14 -0.30 0.58 1.49 -1.30 0.00 0.00 177.93 178.26 1vyh h GLU 211 N -0.41 0.59 0.07 5.26 4.81 -0.93 -0.71 114.58 123.25 1vyh h GLU 211 Ca 0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1vyh h GLU 211 Cb 0.42 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1vyh h GLU 211 CO -0.10 0.39 -0.03 1.25 -0.73 0.00 0.00 179.01 179.79 1vyh h LEU 212 N 0.61 -0.08 -0.22 1.64 5.85 -0.35 -3.07 115.31 119.69 1vyh h LEU 212 Ca 0.47 -0.51 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1vyh h LEU 212 Cb 0.87 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 1vyh h LEU 212 CO -0.21 0.51 -0.28 0.40 -0.34 0.00 0.00 178.44 178.51 1vyh h ILE 213 N -0.71 0.33 -1.01 4.05 2.04 -0.23 -0.40 117.51 121.57 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 0.58 0.33 -0.12 0.00 -0.74 0.00 0.00 36.82 36.87 1vyh h ILE 213 CO 0.02 0.00 0.60 0.24 0.00 0.00 0.00 178.15 179.01 1vyh h MET 214 N -0.30 0.52 0.57 2.37 2.86 -1.26 0.30 114.93 119.99 1vyh h MET 214 Ca 0.13 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1vyh h MET 214 Cb 0.50 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1vyh h MET 214 CO -0.40 0.34 -0.44 0.37 1.06 0.00 0.00 176.91 177.85 1vyh h GLN 215 N 0.53 -0.94 -0.69 1.72 4.15 -1.00 -1.34 115.11 117.53 1vyh h GLN 215 Ca 0.65 0.06 0.11 0.00 0.77 0.00 0.00 58.65 60.25 1vyh h GLN 215 Cb 1.31 0.21 -0.04 0.00 0.21 0.00 0.00 27.48 29.17 1vyh h GLN 215 CO -0.47 -0.63 0.46 -0.07 -1.93 0.00 0.00 178.83 176.19 1vyh h LEU 216 N -0.98 0.45 -0.12 -2.39 4.07 0.32 -1.21 115.31 115.45 1vyh h LEU 216 Ca -0.08 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 1vyh h LEU 216 Cb 0.81 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1vyh h LEU 216 CO 0.02 0.26 -0.14 -0.07 -1.08 0.00 0.00 178.44 177.43 1vyh h LEU 217 N 0.49 0.32 0.00 1.67 3.38 -0.52 -3.00 115.31 117.66 1vyh h LEU 217 Ca 0.33 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1vyh h LEU 217 Cb 0.60 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1vyh h LEU 217 CO -0.10 0.76 0.00 -0.62 0.09 0.00 0.00 178.44 178.56 1vyh n GLU 218 N -4.59 0.01 -0.00 1.13 -0.58 -0.51 -3.03 120.64 113.07 1vyh n GLU 218 Ca -0.07 0.38 -0.13 0.00 -0.42 0.00 0.00 57.16 56.93 1vyh n GLU 218 Cb 0.36 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.63 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 -0.03 -2.77 3.49 9.09 -1.23 -3.46 114.58 119.67 1vyh h GLU 219 Ca 0.00 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.26 1vyh h GLU 219 Cb 0.07 0.01 -0.29 0.00 -1.65 0.00 0.00 28.75 26.89 1vyh h GLU 219 CO 0.00 0.46 -0.41 0.99 0.05 0.00 0.00 179.01 180.10 1vyh s THR 220 N -4.22 -0.21 -0.93 -1.06 2.01 -1.17 -5.09 115.64 104.98 1vyh s THR 220 Ca -0.16 0.16 0.09 0.00 0.31 0.00 0.00 61.69 62.09 1vyh s THR 220 Cb 0.02 -0.52 0.18 0.00 0.01 0.00 0.00 72.50 72.19 1vyh s THR 220 CO 0.66 0.07 1.05 -0.81 -0.69 0.00 0.00 174.62 174.90 1vyh n PRO 221 N 4.65 1.87 -3.38 4.92 -0.04 -1.26 -4.92 135.00 136.83 1vyh n PRO 221 Ca -0.18 -1.61 -0.45 0.00 -0.04 0.00 0.00 63.50 61.22 1vyh n PRO 221 Cb 0.53 -1.21 -0.02 0.00 -0.04 0.00 0.00 33.50 32.76 1vyh n PRO 221 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vyh s GLU 222 N -0.91 3.72 0.00 0.54 2.02 -1.26 -5.22 118.70 117.58 1vyh s GLU 222 Ca 0.16 -2.78 0.24 0.00 0.02 0.00 0.00 54.97 52.61 1vyh s GLU 222 Cb 0.09 -4.39 0.20 0.00 0.10 0.00 0.00 34.13 30.13 1vyh s GLU 222 CO 0.13 -1.26 1.26 0.39 0.02 0.00 0.00 175.26 175.80