#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 6.42 0.36 -3.46 3.04 -1.26 -4.95 114.94 115.10 1vyh s ASN 7 Ca 0.00 1.31 0.11 0.00 0.04 0.00 0.00 52.86 54.32 1vyh s ASN 7 Cb 0.00 -2.54 0.88 0.00 -1.54 0.00 0.00 41.25 38.05 1vyh s ASN 7 CO 0.00 -1.27 1.85 1.55 -3.04 0.00 0.00 177.10 176.18 1vyh h PRO 8 N 10.45 0.61 0.00 0.43 0.13 -1.97 -1.46 132.00 140.20 1vyh h PRO 8 Ca -0.30 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1vyh h PRO 8 Cb 1.13 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1vyh h PRO 8 CO 1.03 0.40 0.00 0.00 -0.23 0.00 0.00 178.00 179.20 1vyh n ALA 9 N -2.44 1.30 -0.35 -0.56 0.00 -1.26 -2.40 120.51 114.80 1vyh n ALA 9 Ca 0.19 0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.79 1vyh n ALA 9 Cb 0.55 -1.29 0.11 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.71 2.24 -2.55 0.00 0.00 -0.55 -3.46 120.51 114.49 1vyh n ALA 10 Ca 0.00 -1.46 -0.40 0.00 0.00 0.00 0.00 53.44 51.58 1vyh n ALA 10 Cb 0.11 -0.31 -0.10 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.52 5.26 0.58 0.00 1.01 -1.01 -5.03 121.20 120.49 1vyh s ILE 11 Ca 0.19 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 1vyh s ILE 11 Cb 0.13 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1vyh s ILE 11 CO 0.07 0.02 1.15 -0.81 0.00 0.00 0.00 174.94 175.37 1vyh n PRO 12 N 5.17 1.20 -3.33 2.79 -0.04 -1.26 -4.72 135.00 134.81 1vyh n PRO 12 Ca -0.12 0.45 0.02 0.00 -0.04 0.00 0.00 63.50 63.82 1vyh n PRO 12 Cb 0.50 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 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 -0.69 0.17 0.54 5.04 -1.07 -4.91 115.29 112.97 1vyh s HIS 13 Ca 0.75 1.07 -0.30 0.00 -1.54 0.00 0.00 55.06 55.04 1vyh s HIS 13 Cb -0.42 0.37 -0.07 0.00 0.04 0.00 0.00 32.58 32.49 1vyh s HIS 13 CO 0.47 -0.35 1.01 0.00 -2.34 0.00 0.00 174.74 173.52 1vyh s ALA 14 N 2.57 3.32 -0.32 1.58 0.00 -1.26 -3.76 121.76 123.88 1vyh s ALA 14 Ca -0.01 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.35 1vyh s ALA 14 Cb -0.07 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1vyh s ALA 14 CO -0.16 -0.04 1.42 0.00 0.00 0.00 0.00 175.76 176.97 1vyh s ALA 15 N -0.41 3.23 0.15 0.00 0.00 -1.26 -4.99 121.76 118.49 1vyh s ALA 15 Ca 0.46 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.22 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 0.33 -2.03 1.28 -1.21 0.00 0.00 0.00 175.76 174.12 1vyh s GLU 16 N 4.57 4.41 -0.21 0.00 2.02 -1.26 -4.88 118.70 123.34 1vyh s GLU 16 Ca 0.62 1.96 -0.29 0.00 0.02 0.00 0.00 54.97 57.28 1vyh s GLU 16 Cb -0.18 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 30.82 1vyh s GLU 16 CO 0.28 -0.25 1.06 0.16 0.02 0.00 0.00 175.26 176.53 1vyh s ASP 17 N 0.58 7.09 0.00 -0.19 -4.77 -1.26 -4.88 116.67 113.24 1vyh s ASP 17 Ca 0.58 1.43 0.17 0.00 -3.30 0.00 0.00 52.55 51.43 1vyh s ASP 17 Cb -0.34 -2.54 0.11 0.00 -1.09 0.00 0.00 42.92 39.05 1vyh s ASP 17 CO 0.34 -0.66 1.01 2.30 0.70 0.00 0.00 175.17 178.86 1vyh n ILE 18 N 5.26 0.00 -0.05 2.11 -5.35 -1.26 -4.64 119.36 115.43 1vyh n ILE 18 Ca 0.12 -0.46 -0.19 0.00 -0.27 0.00 0.00 62.75 61.95 1vyh n ILE 18 Cb 0.46 1.33 -0.13 0.00 -1.74 0.00 0.00 39.64 39.55 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 0.73 0.71 0.00 6.28 6.02 -1.26 -5.04 117.38 124.83 1vyh n GLN 19 Ca 0.09 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 1vyh n GLN 19 Cb 0.42 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.04 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 2.07 1.36 0.63 1.08 0.00 -1.26 -4.98 105.19 104.09 1vyh n GLY 20 Ca -0.37 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 1.92 -4.17 1.61 5.68 -1.26 -4.96 116.55 115.36 1vyh n ASP 21 Ca 0.00 -1.72 -0.38 0.00 -0.50 0.00 0.00 54.79 52.19 1vyh n ASP 21 Cb 0.00 -0.10 -0.04 0.00 -1.14 0.00 0.00 41.12 39.84 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 0.49 -1.59 0.02 -1.12 4.64 -1.26 -4.87 116.55 112.87 1vyh n ASP 22 Ca 0.17 -1.27 -0.09 0.00 -1.38 0.00 0.00 54.79 52.22 1vyh n ASP 22 Cb 0.38 -1.76 -0.13 0.00 -1.04 0.00 0.00 41.12 38.57 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 -2.19 0.03 -0.04 -0.67 3.08 -1.99 -3.09 114.38 109.51 1vyh h ARG 23 Ca -0.68 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.30 1vyh h ARG 23 Cb 1.40 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.47 1vyh h ARG 23 CO 0.61 0.79 -0.01 2.35 -1.07 0.00 0.00 179.97 182.64 1vyh h TRP 24 N 0.01 0.09 -0.50 3.04 7.01 -1.92 -2.71 115.95 120.96 1vyh h TRP 24 Ca -0.16 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.77 1vyh h TRP 24 Cb 1.91 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.92 1vyh h TRP 24 CO 0.01 0.45 0.14 0.52 -2.79 0.00 0.00 178.44 176.76 1vyh h MET 25 N -0.29 0.76 -0.46 2.65 2.86 -1.90 -1.97 114.93 116.58 1vyh h MET 25 Ca 0.01 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1vyh h MET 25 Cb 0.42 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1vyh h MET 25 CO 0.00 0.67 0.19 0.77 1.06 0.00 0.00 176.91 179.61 1vyh h SER 26 N 0.74 0.23 -0.42 1.22 0.02 -1.44 -0.21 113.55 113.69 1vyh h SER 26 Ca 0.17 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1vyh h SER 26 Cb 0.25 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1vyh h SER 26 CO -0.01 0.17 -0.10 1.56 -1.14 0.00 0.00 176.83 177.32 1vyh h GLN 27 N 0.38 0.80 -0.47 3.45 4.20 -1.14 -1.91 115.11 120.42 1vyh h GLN 27 Ca 0.21 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1vyh h GLN 27 Cb 0.17 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1vyh h GLN 27 CO -0.19 0.92 0.28 1.25 -0.67 0.00 0.00 178.83 180.42 1vyh h HIS 28 N 0.63 0.52 -0.20 2.96 2.76 -0.84 -1.91 115.15 119.06 1vyh h HIS 28 Ca 0.11 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1vyh h HIS 28 Cb 0.63 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1vyh h HIS 28 CO 0.05 0.30 0.11 -0.91 -1.30 0.00 0.00 177.93 176.18 1vyh h ASN 29 N 0.56 0.18 -0.90 3.26 2.35 -0.95 -1.27 115.58 118.81 1vyh h ASN 29 Ca 0.19 0.00 0.24 0.00 -0.55 0.00 0.00 56.30 56.18 1vyh h ASN 29 Cb 0.01 -0.03 -0.14 0.00 0.05 0.00 0.00 38.32 38.22 1vyh h ASN 29 CO -0.09 0.13 0.34 -0.09 -1.65 0.00 0.00 177.43 176.07 1vyh h ARG 30 N 0.23 0.28 -0.28 0.81 2.43 -0.80 0.21 114.38 117.27 1vyh h ARG 30 Ca 0.08 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1vyh h ARG 30 Cb 0.00 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1vyh h ARG 30 CO -0.04 0.19 -0.16 0.74 -1.51 0.00 0.00 179.97 179.18 1vyh h PHE 31 N 0.29 0.71 -0.47 2.20 0.05 -0.59 0.83 116.94 119.96 1vyh h PHE 31 Ca 0.58 -0.18 -0.01 0.00 3.82 0.00 0.00 57.97 62.17 1vyh h PHE 31 Cb 1.16 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.93 1vyh h PHE 31 CO -0.18 0.86 0.24 0.28 -0.18 0.00 0.00 178.31 179.33 1vyh h VAL 32 N 0.35 1.18 -0.41 -0.55 2.07 0.14 0.53 116.25 119.55 1vyh h VAL 32 Ca 0.06 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1vyh h VAL 32 Cb 0.69 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1vyh h VAL 32 CO 0.05 0.20 0.16 0.25 0.02 0.00 0.00 177.57 178.24 1vyh h LEU 33 N 0.62 0.19 -1.65 2.57 6.46 -0.59 0.11 115.31 123.02 1vyh h LEU 33 Ca 0.16 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 58.03 1vyh h LEU 33 Cb 0.09 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1vyh h LEU 33 CO -0.02 0.14 0.35 0.44 -0.62 0.00 0.00 178.44 178.73 1vyh h ASP 34 N 0.33 0.37 1.32 1.25 3.32 0.57 -1.27 116.42 122.32 1vyh h ASP 34 Ca 0.19 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1vyh h ASP 34 Cb 0.16 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1vyh h ASP 34 CO -0.18 0.24 -0.03 0.00 -1.72 0.00 0.00 179.24 177.55 1vyh h LYS 36 N 0.00 0.10 0.00 0.00 3.64 -0.10 -3.37 116.57 116.84 1vyh h LYS 36 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1vyh h LYS 36 Cb 0.70 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1vyh h LYS 36 CO 0.00 1.05 0.00 -0.40 -2.27 0.00 0.00 179.45 177.84 1vyh n ASP 37 N -3.44 0.10 -4.53 4.20 5.68 -1.23 -5.02 116.55 112.30 1vyh n ASP 37 Ca -0.03 -1.02 -0.25 0.00 -0.50 0.00 0.00 54.79 52.99 1vyh n ASP 37 Cb 0.95 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 41.05 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 1.41 -0.49 0.11 -0.14 -0.88 -5.09 119.74 114.63 1vyh s LYS 38 Ca 0.00 -0.88 0.06 0.00 -1.36 0.00 0.00 55.97 53.79 1vyh s LYS 38 Cb 0.00 -2.19 0.19 0.00 -1.68 0.00 0.00 37.83 34.15 1vyh s LYS 38 CO 0.00 -1.71 0.64 -1.83 -0.76 0.00 0.00 175.35 171.69 1vyh s GLU 39 N -5.36 1.03 0.59 1.68 -1.05 -1.26 -4.79 118.70 109.54 1vyh s GLU 39 Ca 0.68 -1.25 -0.06 0.00 -0.15 0.00 0.00 54.97 54.19 1vyh s GLU 39 Cb -0.05 -0.33 0.01 0.00 -0.44 0.00 0.00 34.13 33.32 1vyh s GLU 39 CO 0.47 -1.33 0.90 -1.25 0.95 0.00 0.00 175.26 175.00 1vyh s PRO 40 N 0.75 2.96 -0.09 -4.83 0.04 -1.26 -5.00 135.00 127.57 1vyh s PRO 40 Ca 0.30 0.03 -0.06 0.00 0.04 0.00 0.00 61.00 61.31 1vyh s PRO 40 Cb 0.00 -2.26 -0.27 0.00 0.04 0.00 0.00 34.50 32.01 1vyh s PRO 40 CO -0.08 -0.69 0.49 -0.44 0.04 0.00 0.00 177.00 176.32 1vyh h ASP 41 N -0.18 0.44 -4.29 6.66 3.32 -1.07 -3.34 116.42 117.96 1vyh h ASP 41 Ca -0.45 -0.87 -0.51 0.00 0.02 0.00 0.00 57.03 55.22 1vyh h ASP 41 Cb 1.25 -0.14 -0.27 0.00 0.22 0.00 0.00 39.33 40.39 1vyh h ASP 41 CO 0.61 1.77 -0.82 -0.69 -1.72 0.00 0.00 179.24 178.39 1vyh s VAL 42 N -2.57 1.31 -0.07 -1.35 1.01 -1.07 0.19 120.40 117.85 1vyh s VAL 42 Ca -0.19 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 1vyh s VAL 42 Cb 0.06 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1vyh s VAL 42 CO 0.80 0.18 -0.01 -0.22 0.00 0.00 0.00 175.10 175.85 1vyh s LEU 43 N -0.88 0.70 -0.27 3.92 0.20 -0.31 -0.95 118.68 121.10 1vyh s LEU 43 Ca 0.05 -0.09 -0.10 0.00 0.69 0.00 0.00 54.13 54.67 1vyh s LEU 43 Cb -0.07 -0.45 -0.05 0.00 -0.43 0.00 0.00 46.19 45.19 1vyh s LEU 43 CO 0.01 -0.17 0.17 -0.36 -0.29 0.00 0.00 176.35 175.70 1vyh s PHE 44 N 1.83 3.20 0.12 5.38 0.40 0.29 -0.10 117.98 129.11 1vyh s PHE 44 Ca 0.03 0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.48 1vyh s PHE 44 Cb -0.12 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.01 1vyh s PHE 44 CO -0.05 -0.18 -0.15 0.14 0.70 0.00 0.00 175.22 175.68 1vyh s VAL 45 N 1.72 3.01 -5.00 -0.44 -7.23 0.11 0.27 120.40 112.84 1vyh s VAL 45 Ca 0.07 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1vyh s VAL 45 Cb -0.16 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1vyh s VAL 45 CO 0.10 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1vyh n GLY 46 N 0.68 0.27 0.00 2.32 0.00 -1.25 -1.68 105.19 105.52 1vyh n GLY 46 Ca -0.14 -1.33 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 -0.31 1.61 3.85 -0.82 -1.89 116.55 118.98 1vyh n ASP 47 Ca 0.00 -0.08 0.18 0.00 -0.71 0.00 0.00 54.79 54.18 1vyh n ASP 47 Cb 0.00 0.00 0.37 0.00 -1.35 0.00 0.00 41.12 40.14 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 0.16 -0.91 -1.12 4.64 -1.80 0.10 113.55 114.62 1vyh h SER 48 Ca 0.00 0.20 0.06 0.00 -0.47 0.00 0.00 61.79 61.58 1vyh h SER 48 Cb 0.00 0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 1vyh h SER 48 CO 0.00 -0.18 0.59 0.24 -0.87 0.00 0.00 176.83 176.62 1vyh h MET 49 N 0.23 1.03 0.07 4.77 2.86 -1.91 0.15 114.93 122.14 1vyh h MET 49 Ca 0.63 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 58.21 1vyh h MET 49 Cb 1.37 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1vyh h MET 49 CO -0.66 0.68 -0.04 0.28 1.06 0.00 0.00 176.91 178.24 1vyh h VAL 50 N 1.07 1.21 -0.60 -2.22 2.07 -1.31 -3.21 116.25 113.26 1vyh h VAL 50 Ca 0.38 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1vyh h VAL 50 Cb 0.15 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1vyh h VAL 50 CO -0.14 0.28 0.25 -0.61 0.02 0.00 0.00 177.57 177.37 1vyh h GLN 51 N -0.64 0.89 0.00 1.57 4.15 -0.56 -2.79 115.11 117.73 1vyh h GLN 51 Ca -0.01 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 1vyh h GLN 51 Cb 0.53 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1vyh h GLN 51 CO 0.02 0.75 -0.26 -0.07 -1.93 0.00 0.00 178.83 177.34 1vyh h LEU 52 N 0.83 0.00 -1.19 -2.39 -0.00 -0.85 -3.02 115.31 108.69 1vyh h LEU 52 Ca 0.20 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 58.19 1vyh h LEU 52 Cb 0.19 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.78 1vyh h LEU 52 CO -0.02 0.26 0.58 -0.03 -0.00 0.00 0.00 178.44 179.24 1vyh h MET 53 N 0.00 0.85 -0.65 1.13 4.05 -1.49 -1.18 114.93 117.64 1vyh h MET 53 Ca -0.00 -0.05 0.11 0.00 -0.28 0.00 0.00 59.70 59.48 1vyh h MET 53 Cb 0.67 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 31.24 1vyh h MET 53 CO 0.03 0.56 0.44 0.37 0.23 0.00 0.00 176.91 178.54 1vyh h GLN 54 N 0.87 0.42 0.00 0.39 4.15 -1.65 -2.93 115.11 116.36 1vyh h GLN 54 Ca 0.43 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.82 1vyh h GLN 54 Cb 0.46 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1vyh h GLN 54 CO -0.19 0.28 0.00 1.04 -1.93 0.00 0.00 178.83 178.03 1vyh n GLN 55 N -4.47 0.16 -3.99 1.69 1.13 -0.45 -4.74 117.38 106.72 1vyh n GLN 55 Ca 0.11 0.25 -0.31 0.00 -1.94 0.00 0.00 57.00 55.11 1vyh n GLN 55 Cb 0.41 -1.74 -0.05 0.00 0.11 0.00 0.00 30.24 28.97 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 -3.14 3.37 0.52 1.08 1.51 -1.10 -4.99 117.35 114.59 1vyh s TYR 56 Ca 0.09 0.19 0.31 0.00 -1.01 0.00 0.00 57.07 56.65 1vyh s TYR 56 Cb 0.12 -1.71 1.45 0.00 -0.11 0.00 0.00 41.96 41.71 1vyh s TYR 56 CO 0.47 0.57 1.84 0.93 -1.11 0.00 0.00 175.55 178.25 1vyh h GLU 57 N 3.34 0.07 0.00 -0.62 4.39 -1.88 0.96 114.58 120.84 1vyh h GLU 57 Ca -0.46 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1vyh h GLU 57 Cb 1.17 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1vyh h GLU 57 CO 0.70 0.04 0.00 0.97 -1.16 0.00 0.00 179.01 179.56 1vyh h ILE 58 N 0.07 0.00 -0.13 3.13 2.10 -1.94 -2.86 117.51 117.87 1vyh h ILE 58 Ca 0.50 -0.35 -0.08 0.00 1.08 0.00 0.00 64.86 66.02 1vyh h ILE 58 Cb 1.89 1.20 -0.00 0.00 -1.09 0.00 0.00 36.82 38.81 1vyh h ILE 58 CO -0.05 0.00 -0.22 -0.25 -1.08 0.00 0.00 178.15 176.56 1vyh h TRP 59 N 0.00 0.47 0.00 2.19 2.91 -0.99 -2.40 115.95 118.13 1vyh h TRP 59 Ca 0.00 -0.16 0.00 0.00 1.13 0.00 0.00 58.89 59.86 1vyh h TRP 59 Cb 0.43 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 28.99 1vyh h TRP 59 CO 0.00 0.83 0.00 2.89 -1.03 0.00 0.00 178.44 181.13 1vyh n ARG 60 N -4.49 0.42 -0.00 2.65 1.85 -1.11 -1.40 116.66 114.59 1vyh n ARG 60 Ca -0.07 0.03 -0.01 0.00 -1.00 0.00 0.00 57.85 56.80 1vyh n ARG 60 Cb 0.42 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.22 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 -1.27 0.64 -0.01 2.89 2.13 -1.10 -4.53 120.64 119.39 1vyh n GLU 61 Ca 0.14 0.13 -0.03 0.00 0.66 0.00 0.00 57.16 58.05 1vyh n GLU 61 Cb 0.21 -1.71 -0.01 0.00 0.27 0.00 0.00 31.44 30.20 1vyh n GLU 61 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1vyh n LEU 62 N -2.79 0.45 -0.05 4.31 7.94 -0.91 -4.87 117.00 121.07 1vyh n LEU 62 Ca -0.14 0.03 -0.01 0.00 -1.11 0.00 0.00 56.01 54.78 1vyh n LEU 62 Cb 0.88 -0.09 -0.14 0.00 0.53 0.00 0.00 43.42 44.61 1vyh n LEU 62 CO 0.43 0.10 -0.90 0.49 -1.11 0.00 0.00 177.39 176.40 1vyh n PHE 63 N -3.08 0.00 -0.16 1.96 3.72 -0.83 -4.45 117.46 114.62 1vyh n PHE 63 Ca -0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.33 1vyh n PHE 63 Cb 0.54 -0.65 0.06 0.00 -0.94 0.00 0.00 39.48 38.50 1vyh n PHE 63 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1vyh h SER 64 N 0.00 -0.21 0.16 4.37 0.87 -1.47 0.07 113.55 117.34 1vyh h SER 64 Ca -0.26 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1vyh h SER 64 Cb 1.52 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.69 1vyh h SER 64 CO 0.01 -0.07 0.00 -2.65 -0.53 0.00 0.00 176.83 173.59 1vyh n PRO 65 N -5.23 0.70 0.00 2.24 -0.02 -1.26 -2.01 135.00 129.42 1vyh n PRO 65 Ca 0.06 0.01 0.13 0.00 -2.02 0.00 0.00 63.50 61.68 1vyh n PRO 65 Cb 0.28 -1.50 0.41 0.00 -0.02 0.00 0.00 33.50 32.67 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 -1.09 1.52 -2.72 2.45 4.32 0.01 -4.95 117.00 116.54 1vyh n LEU 66 Ca 0.18 -0.48 -0.00 0.00 -0.02 0.00 0.00 56.01 55.68 1vyh n LEU 66 Cb 0.13 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1vyh n LEU 66 CO 0.17 0.26 0.26 1.41 -1.22 0.00 0.00 177.39 178.27 1vyh n HIS 67 N 0.01 -2.38 -4.86 -1.77 8.25 -0.85 -4.22 115.22 109.40 1vyh n HIS 67 Ca 0.16 0.91 -0.32 0.00 -0.26 0.00 0.00 57.72 58.21 1vyh n HIS 67 Cb 0.38 -3.56 -0.13 0.00 1.12 0.00 0.00 29.99 27.80 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 2.57 0.06 -1.41 0.00 -1.24 -0.68 121.76 118.12 1vyh s ALA 68 Ca 0.01 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 50.94 1vyh s ALA 68 Cb -0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1vyh s ALA 68 CO 0.59 0.56 -0.05 -0.51 0.00 0.00 0.00 175.76 176.35 1vyh s LEU 69 N -1.00 3.25 -0.26 0.00 1.43 -0.12 -4.93 118.68 117.05 1vyh s LEU 69 Ca 0.13 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1vyh s LEU 69 Cb -0.10 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.22 1vyh s LEU 69 CO 0.02 0.21 -0.07 0.21 0.23 0.00 0.00 176.35 176.95 1vyh s ASN 70 N -1.96 4.31 -0.56 2.29 3.84 -1.26 -0.54 114.94 121.04 1vyh s ASN 70 Ca 0.21 -1.42 0.00 0.00 0.21 0.00 0.00 52.86 51.87 1vyh s ASN 70 Cb -0.11 -1.44 0.45 0.00 -0.55 0.00 0.00 41.25 39.60 1vyh s ASN 70 CO 0.13 -0.23 1.80 0.49 -2.79 0.00 0.00 177.10 176.51 1vyh n PHE 71 N 4.49 3.10 -3.22 0.43 0.99 0.14 -4.99 117.46 118.40 1vyh n PHE 71 Ca -0.11 -2.81 -0.39 0.00 -0.00 0.00 0.00 57.45 54.14 1vyh n PHE 71 Cb 0.43 -1.15 -0.06 0.00 -1.00 0.00 0.00 39.48 37.70 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 -2.32 2.71 -0.03 1.37 0.00 -1.26 -3.95 107.32 103.84 1vyh s GLY 72 Ca 0.61 0.09 0.05 0.00 0.00 0.00 0.00 44.72 45.47 1vyh s GLY 72 CO 0.00 0.55 -0.18 -0.42 0.00 0.00 0.00 173.10 173.05 1vyh s ILE 73 N -1.04 1.47 0.34 0.90 1.01 -0.79 -4.60 121.20 118.48 1vyh s ILE 73 Ca 0.30 -0.77 -0.29 0.00 0.00 0.00 0.00 60.65 59.89 1vyh s ILE 73 Cb -0.20 -1.24 -0.10 0.00 0.01 0.00 0.00 42.46 40.93 1vyh s ILE 73 CO 0.20 0.42 1.34 -0.83 0.00 0.00 0.00 174.94 176.07 1vyh s GLY 74 N -0.26 2.99 0.00 6.18 0.00 -1.26 -2.56 107.32 112.41 1vyh s GLY 74 Ca 0.03 1.32 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1vyh s GLY 74 CO 0.00 1.97 0.00 0.61 0.00 0.00 0.00 173.10 175.69 1vyh n GLY 75 N 0.73 0.55 3.75 0.20 0.00 -1.26 -4.79 105.19 104.37 1vyh n GLY 75 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.52 5.30 0.54 1.61 1.11 -1.19 -4.97 116.67 116.56 1vyh s ASP 76 Ca 0.00 2.54 0.03 0.00 0.18 0.00 0.00 52.55 55.30 1vyh s ASP 76 Cb 0.00 -2.61 0.03 0.00 1.07 0.00 0.00 42.92 41.40 1vyh s ASP 76 CO 0.00 -1.53 0.26 0.42 1.18 0.00 0.00 175.17 175.50 1vyh s THR 77 N -1.46 1.39 0.17 -1.27 -4.23 -1.26 -4.59 115.64 104.39 1vyh s THR 77 Ca 0.74 -1.68 -0.15 0.00 -1.18 0.00 0.00 61.69 59.42 1vyh s THR 77 Cb -0.35 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.48 1vyh s THR 77 CO 0.39 0.00 1.73 0.71 -0.54 0.00 0.00 174.62 176.91 1vyh h THR 78 N 0.93 0.80 -0.76 3.99 1.35 -1.92 -1.26 112.91 116.04 1vyh h THR 78 Ca -0.39 -0.07 0.15 0.00 -0.55 0.00 0.00 66.41 65.55 1vyh h THR 78 Cb 1.31 0.57 -0.10 0.00 -1.73 0.00 0.00 68.15 68.20 1vyh h THR 78 CO 0.63 0.04 0.28 0.03 -0.25 0.00 0.00 175.52 176.24 1vyh h ARG 79 N 0.21 0.38 0.38 4.72 3.08 -1.84 -0.15 114.38 121.16 1vyh h ARG 79 Ca 0.19 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1vyh h ARG 79 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1vyh h ARG 79 CO -0.25 0.25 -0.18 0.45 -1.07 0.00 0.00 179.97 179.16 1vyh h HIS 80 N 0.39 -0.48 -0.76 3.04 3.86 -1.45 -2.61 115.15 117.14 1vyh h HIS 80 Ca 0.43 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.72 1vyh h HIS 80 Cb 0.69 0.16 -0.07 0.00 1.06 0.00 0.00 27.41 29.25 1vyh h HIS 80 CO -0.19 -0.17 0.41 0.28 0.86 0.00 0.00 177.93 179.12 1vyh h VAL 81 N -0.79 0.89 0.27 2.45 2.07 -0.77 -0.32 116.25 120.06 1vyh h VAL 81 Ca -0.05 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1vyh h VAL 81 Cb 0.53 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1vyh h VAL 81 CO 0.09 0.13 -0.37 -0.07 0.02 0.00 0.00 177.57 177.36 1vyh h LEU 82 N 0.70 -1.06 -0.73 2.57 3.38 -1.05 -0.32 115.31 118.80 1vyh h LEU 82 Ca 0.37 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.57 1vyh h LEU 82 Cb 0.34 0.37 -0.14 0.00 0.09 0.00 0.00 40.66 41.32 1vyh h LEU 82 CO -0.25 -0.46 -0.25 -0.25 0.09 0.00 0.00 178.44 177.32 1vyh h TRP 83 N -0.67 -0.61 -0.32 1.13 7.01 -0.97 0.49 115.95 122.01 1vyh h TRP 83 Ca -0.03 0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.10 1vyh h TRP 83 Cb 0.61 0.38 -0.06 0.00 -2.10 0.00 0.00 29.16 27.99 1vyh h TRP 83 CO -0.27 -0.35 -0.06 0.00 -2.79 0.00 0.00 178.44 174.96 1vyh h ARG 84 N -0.05 0.02 -0.55 2.65 3.08 -0.80 0.18 114.38 118.91 1vyh h ARG 84 Ca 0.32 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.32 1vyh h ARG 84 Cb 0.56 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1vyh h ARG 84 CO -0.77 0.01 0.14 -0.07 -1.07 0.00 0.00 179.97 178.22 1vyh h LEU 85 N 0.02 0.83 -1.21 3.04 3.38 0.11 -2.71 115.31 118.76 1vyh h LEU 85 Ca 0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1vyh h LEU 85 Cb 0.23 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1vyh h LEU 85 CO -0.31 0.84 0.20 0.50 0.09 0.00 0.00 178.44 179.76 1vyh h LYS 86 N 0.77 0.75 -1.07 1.13 3.64 0.32 -3.13 116.57 118.99 1vyh h LYS 86 Ca 0.17 -0.11 -0.57 0.00 -1.27 0.00 0.00 60.65 58.87 1vyh h LYS 86 Cb 0.33 -0.14 -0.27 0.00 -0.41 0.00 0.00 32.23 31.75 1vyh h LYS 86 CO 0.00 0.62 0.73 0.09 -2.27 0.00 0.00 179.45 178.63 1vyh n ASN 87 N -4.34 6.35 0.00 4.20 3.02 0.60 -4.85 115.26 120.25 1vyh n ASN 87 Ca 0.04 -3.59 0.00 0.00 -0.03 0.00 0.00 54.58 51.00 1vyh n ASN 87 Cb 0.16 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 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 -0.77 1.20 0.55 7.41 0.00 -1.18 -4.95 105.19 107.44 1vyh n GLY 88 Ca 0.56 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.50 1.70 -0.55 1.61 1.02 -1.14 -3.79 120.64 117.99 1vyh n GLU 89 Ca 0.00 -1.01 0.05 0.00 -0.02 0.00 0.00 57.16 56.18 1vyh n GLU 89 Cb 0.00 -1.25 0.08 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.31 1.33 -4.71 -4.62 4.77 -1.26 -4.95 117.00 107.87 1vyh n LEU 90 Ca 0.09 -2.28 -0.33 0.00 -0.03 0.00 0.00 56.01 53.47 1vyh n LEU 90 Cb 0.26 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1vyh n LEU 90 CO 0.07 0.62 -0.30 -1.61 -1.33 0.00 0.00 177.39 174.83 1vyh s GLU 91 N -1.41 2.85 0.00 3.23 0.41 -1.25 -4.72 118.70 117.82 1vyh s GLU 91 Ca 0.22 -0.58 0.00 0.00 -0.41 0.00 0.00 54.97 54.19 1vyh s GLU 91 Cb 0.21 -2.71 0.00 0.00 -1.78 0.00 0.00 34.13 29.85 1vyh s GLU 91 CO -0.03 0.63 0.00 0.09 -0.49 0.00 0.00 175.26 175.46 1vyh n ASN 92 N 1.33 0.00 -4.78 -0.19 3.02 -1.26 -4.71 115.26 108.66 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 0.04 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 3.47 -0.39 2.41 -4.36 -1.26 -5.01 121.20 116.06 1vyh s ILE 93 Ca 0.00 0.66 0.09 0.00 -0.26 0.00 0.00 60.65 61.14 1vyh s ILE 93 Cb 0.00 -3.19 0.27 0.00 1.25 0.00 0.00 42.46 40.79 1vyh s ILE 93 CO 0.00 -0.45 0.57 0.29 0.24 0.00 0.00 174.94 175.59 1vyh n LYS 94 N -2.41 0.77 -1.65 0.37 4.76 -1.26 -5.06 118.16 113.68 1vyh n LYS 94 Ca 0.10 -3.26 -0.37 0.00 -2.87 0.00 0.00 58.31 51.91 1vyh n LYS 94 Cb 0.52 -1.33 0.08 0.00 -1.84 0.00 0.00 35.03 32.46 1vyh n LYS 94 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1vyh n PRO 95 N 1.14 0.99 0.13 1.97 -0.04 -1.25 -4.90 135.00 133.04 1vyh n PRO 95 Ca 0.22 0.40 -0.23 0.00 -0.04 0.00 0.00 63.50 63.85 1vyh n PRO 95 Cb 0.56 -2.51 -0.15 0.00 -0.04 0.00 0.00 33.50 31.37 1vyh n PRO 95 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1vyh h LYS 96 N 0.35 0.55 -5.30 0.54 1.57 0.19 -3.39 116.57 111.08 1vyh h LYS 96 Ca -0.50 -0.86 -0.47 0.00 -1.87 0.00 0.00 60.65 56.95 1vyh h LYS 96 Cb 1.34 0.31 -0.27 0.00 0.08 0.00 0.00 32.23 33.68 1vyh h LYS 96 CO 0.52 1.40 -0.80 0.08 -0.57 0.00 0.00 179.45 180.08 1vyh s VAL 97 N -2.73 1.11 -0.06 0.50 1.01 -0.78 -1.65 120.40 117.80 1vyh s VAL 97 Ca -0.09 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1vyh s VAL 97 Cb 0.05 -0.96 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 1vyh s VAL 97 CO 0.94 0.18 -0.20 -0.63 0.00 0.00 0.00 175.10 175.39 1vyh s ILE 98 N -0.55 1.64 -0.23 2.22 1.01 -0.77 -1.16 121.20 123.36 1vyh s ILE 98 Ca 0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 1vyh s ILE 98 Cb -0.06 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 1vyh s ILE 98 CO 0.00 0.47 0.01 -0.69 0.00 0.00 0.00 174.94 174.72 1vyh s VAL 99 N 0.08 3.79 -0.15 2.92 1.01 0.86 -0.33 120.40 128.58 1vyh s VAL 99 Ca -0.06 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1vyh s VAL 99 Cb -0.13 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1vyh s VAL 99 CO 0.03 0.39 0.00 -0.69 0.00 0.00 0.00 175.10 174.84 1vyh s VAL 100 N 1.51 4.26 -0.36 2.92 1.01 0.15 -0.71 120.40 129.18 1vyh s VAL 100 Ca 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1vyh s VAL 100 Cb -0.15 -2.87 0.14 0.00 0.00 0.00 0.00 36.38 33.51 1vyh s VAL 100 CO -0.00 0.50 0.27 0.86 0.00 0.00 0.00 175.10 176.73 1vyh s TRP 101 N 0.13 0.31 0.02 5.22 -0.00 -0.68 -1.16 118.94 122.79 1vyh s TRP 101 Ca 0.01 -1.29 -0.04 0.00 -0.00 0.00 0.00 56.10 54.78 1vyh s TRP 101 Cb -0.13 -0.71 -0.01 0.00 -0.00 0.00 0.00 33.47 32.61 1vyh s TRP 101 CO 0.02 -0.88 0.05 0.08 -0.00 0.00 0.00 176.95 176.22 1vyh s VAL 102 N 1.24 0.11 0.00 5.86 1.01 -1.26 -1.94 120.40 125.42 1vyh s VAL 102 Ca 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1vyh s VAL 102 Cb -0.20 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1vyh s VAL 102 CO -0.02 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1vyh n GLY 103 N 1.31 2.34 0.08 4.51 0.00 -1.26 -4.91 105.19 107.25 1vyh n GLY 103 Ca -0.22 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.65 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 1.23 1.22 2.61 5.66 -1.26 -0.39 114.28 123.35 1vyh n THR 104 Ca 0.00 0.44 0.13 0.00 -3.05 0.00 0.00 64.05 61.57 1vyh n THR 104 Cb 0.00 -1.37 0.31 0.00 -1.55 0.00 0.00 70.33 67.72 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 -1.89 2.26 -2.37 1.09 3.02 -1.26 -4.64 115.26 111.47 1vyh n ASN 105 Ca 0.01 -1.75 -0.22 0.00 -0.03 0.00 0.00 54.58 52.59 1vyh n ASN 105 Cb 0.10 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.77 6.14 -4.69 6.41 3.02 0.48 -4.87 115.26 122.51 1vyh n ASN 106 Ca 0.17 -2.86 -0.33 0.00 -0.03 0.00 0.00 54.58 51.53 1vyh n ASN 106 Cb 0.48 -1.34 0.14 0.00 -0.61 0.00 0.00 39.78 38.45 1vyh n ASN 106 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1vyh s HIS 107 N -0.34 1.75 0.00 3.10 3.76 -1.26 -2.78 115.29 119.52 1vyh s HIS 107 Ca 0.63 1.70 0.00 0.00 -0.15 0.00 0.00 55.06 57.24 1vyh s HIS 107 Cb 0.34 -3.46 0.00 0.00 1.11 0.00 0.00 32.58 30.57 1vyh s HIS 107 CO -0.11 -2.86 0.00 -1.91 -0.85 0.00 0.00 174.74 169.01 1vyh n GLU 108 N -3.52 0.00 -4.74 1.40 2.13 -1.26 -5.02 120.64 109.62 1vyh n GLU 108 Ca 0.13 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.72 1vyh n GLU 108 Cb 0.51 -1.52 -0.15 0.00 0.27 0.00 0.00 31.44 30.54 1vyh n GLU 108 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1vyh s ASN 109 N -3.24 1.87 0.64 4.31 0.01 -1.12 -5.06 114.94 112.36 1vyh s ASN 109 Ca 0.00 -0.29 -0.17 0.00 -0.71 0.00 0.00 52.86 51.69 1vyh s ASN 109 Cb 0.00 -0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.45 1vyh s ASN 109 CO 0.00 0.19 1.16 0.42 -1.51 0.00 0.00 177.10 177.36 1vyh s THR 110 N -0.39 2.89 0.25 1.60 -4.23 -1.26 -4.82 115.64 109.67 1vyh s THR 110 Ca 0.06 0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 61.00 1vyh s THR 110 Cb -0.06 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 70.96 1vyh s THR 110 CO -0.01 -0.20 1.68 0.00 -0.54 0.00 0.00 174.62 175.55 1vyh h ALA 111 N 0.34 0.97 -0.25 3.99 0.00 -1.95 -1.09 119.26 121.27 1vyh h ALA 111 Ca -0.48 0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1vyh h ALA 111 Cb 1.27 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1vyh h ALA 111 CO 0.54 -0.35 -0.48 0.93 0.00 0.00 0.00 179.25 179.89 1vyh h GLU 112 N 0.26 -0.44 -0.46 0.00 3.07 -1.94 -0.62 114.58 114.44 1vyh h GLU 112 Ca 0.43 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.40 1vyh h GLU 112 Cb 0.74 0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 28.69 1vyh h GLU 112 CO -0.53 -0.30 0.05 0.93 -1.40 0.00 0.00 179.01 177.76 1vyh h GLU 113 N -0.46 0.17 -0.38 2.33 5.08 -1.61 -1.50 114.58 118.20 1vyh h GLU 113 Ca 0.08 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1vyh h GLU 113 Cb 0.63 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1vyh h GLU 113 CO -0.49 0.11 0.09 0.28 -1.00 0.00 0.00 179.01 178.01 1vyh h VAL 114 N 0.17 0.83 -0.71 3.13 2.07 -0.53 0.76 116.25 121.97 1vyh h VAL 114 Ca 0.23 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1vyh h VAL 114 Cb 0.32 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1vyh h VAL 114 CO -0.34 0.04 0.44 0.00 0.02 0.00 0.00 177.57 177.73 1vyh h ALA 115 N 1.27 0.93 -0.61 1.67 0.00 -0.52 -0.54 119.26 121.46 1vyh h ALA 115 Ca 0.18 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1vyh h ALA 115 Cb 0.20 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1vyh h ALA 115 CO -0.22 0.20 0.19 0.78 0.00 0.00 0.00 179.25 180.20 1vyh h GLY 116 N 0.85 0.83 0.38 0.00 0.00 -0.17 -0.77 103.07 104.19 1vyh h GLY 116 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 1vyh h GLY 116 CO -0.12 -0.06 -0.52 -1.33 0.00 0.00 0.00 176.54 174.51 1vyh h GLY 117 N 0.35 -1.22 0.02 4.60 0.00 0.64 -0.47 103.07 106.99 1vyh h GLY 117 Ca 0.31 0.61 0.08 0.00 0.00 0.00 0.00 47.33 48.33 1vyh h GLY 117 CO -0.35 -0.34 -0.24 -2.22 0.00 0.00 0.00 176.54 173.39 1vyh h ILE 118 N -0.93 0.37 -0.66 2.60 2.04 -1.08 -1.17 117.51 118.67 1vyh h ILE 118 Ca -0.04 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.95 1vyh h ILE 118 Cb 0.84 0.37 -0.13 0.00 -0.74 0.00 0.00 36.82 37.16 1vyh h ILE 118 CO -0.14 0.00 -0.22 -0.33 0.00 0.00 0.00 178.15 177.46 1vyh h GLU 119 N -0.20 -0.05 -0.74 2.37 5.08 -0.91 0.20 114.58 120.34 1vyh h GLU 119 Ca 0.17 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1vyh h GLU 119 Cb 0.47 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1vyh h GLU 119 CO -0.46 -0.03 0.49 0.00 -1.00 0.00 0.00 179.01 178.01 1vyh h ALA 120 N 1.49 0.95 0.05 3.43 0.00 -0.18 0.22 119.26 125.23 1vyh h ALA 120 Ca 0.30 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1vyh h ALA 120 Cb 0.52 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1vyh h ALA 120 CO -0.71 0.35 -0.23 0.82 0.00 0.00 0.00 179.25 179.49 1vyh h ILE 121 N 1.00 0.48 -0.31 0.00 2.04 0.13 -0.09 117.51 120.76 1vyh h ILE 121 Ca 0.28 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.17 1vyh h ILE 121 Cb -0.10 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1vyh h ILE 121 CO -0.06 0.00 0.08 0.58 0.00 0.00 0.00 178.15 178.75 1vyh h VAL 122 N -0.39 0.88 -0.41 1.67 2.07 -0.05 -0.06 116.25 119.96 1vyh h VAL 122 Ca 0.05 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1vyh h VAL 122 Cb 0.44 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1vyh h VAL 122 CO -0.17 0.04 -0.19 -0.61 0.02 0.00 0.00 177.57 176.66 1vyh h GLN 123 N 0.20 -0.11 -0.22 1.57 4.15 -0.24 -1.41 115.11 119.05 1vyh h GLN 123 Ca 0.14 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.60 1vyh h GLN 123 Cb 0.13 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1vyh h GLN 123 CO -0.17 -0.07 0.05 1.25 -1.93 0.00 0.00 178.83 177.96 1vyh h LEU 124 N -0.11 0.02 0.22 -2.39 5.85 -0.27 -2.01 115.31 116.62 1vyh h LEU 124 Ca 0.20 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1vyh h LEU 124 Cb 0.43 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1vyh h LEU 124 CO -0.49 0.04 -0.29 0.40 -0.34 0.00 0.00 178.44 177.76 1vyh h ILE 125 N 0.14 0.37 0.00 4.05 2.04 -0.31 -0.30 117.51 123.50 1vyh h ILE 125 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1vyh h ILE 125 Cb 0.09 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1vyh h ILE 125 CO -0.13 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 177.56 1vyh n ASN 126 N -5.41 0.00 -0.09 1.72 2.04 -0.60 0.14 115.26 113.07 1vyh n ASN 126 Ca -0.08 -1.13 -0.15 0.00 -0.44 0.00 0.00 54.58 52.78 1vyh n ASN 126 Cb 0.32 0.00 -0.09 0.00 -2.53 0.00 0.00 39.78 37.48 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 0.82 0.00 5.53 2.02 -0.44 -3.32 112.91 117.52 1vyh h THR 127 Ca 0.00 -1.89 -0.05 0.00 0.77 0.00 0.00 66.41 65.24 1vyh h THR 127 Cb 0.00 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1vyh h THR 127 CO 0.00 0.28 -0.26 0.03 0.37 0.00 0.00 175.52 175.94 1vyh h ARG 128 N -1.00 0.00 -2.09 6.66 -0.00 -0.61 -3.37 114.38 113.96 1vyh h ARG 128 Ca -0.19 0.00 -0.55 0.00 -0.50 0.00 0.00 59.98 58.74 1vyh h ARG 128 Cb 1.00 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.57 1vyh h ARG 128 CO -0.12 0.26 -0.95 1.04 0.00 0.00 0.00 179.97 180.20 1vyh n GLN 129 N -3.24 1.63 0.25 0.04 1.13 0.38 -4.98 117.38 112.59 1vyh n GLN 129 Ca 0.02 -3.86 0.16 0.00 -1.94 0.00 0.00 57.00 51.38 1vyh n GLN 129 Cb 0.56 -1.77 0.88 0.00 0.11 0.00 0.00 30.24 30.01 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 3.48 0.00 0.00 -1.09 0.13 -1.74 -1.21 132.00 131.58 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 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1vyh h PRO 130 CO 0.61 0.00 -0.34 0.00 -0.23 0.00 0.00 178.00 178.05 1vyh n GLN 131 N -3.78 0.28 -2.77 0.86 0.00 -1.26 -4.89 117.38 105.82 1vyh n GLN 131 Ca -0.00 0.15 -0.41 0.00 0.00 0.00 0.00 57.00 56.74 1vyh n GLN 131 Cb 0.22 -1.74 -0.05 0.00 0.00 0.00 0.00 30.24 28.67 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 -3.14 3.27 -0.15 2.61 0.00 -0.46 -4.94 121.76 118.96 1vyh s ALA 132 Ca 0.08 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 52.42 1vyh s ALA 132 Cb 0.13 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1vyh s ALA 132 CO 0.66 0.01 0.39 0.15 0.00 0.00 0.00 175.76 176.98 1vyh s LYS 133 N -0.13 4.29 -0.13 0.00 1.02 -0.66 -4.90 119.74 119.23 1vyh s LYS 133 Ca 0.45 0.27 -0.03 0.00 0.02 0.00 0.00 55.97 56.69 1vyh s LYS 133 Cb -0.23 -3.44 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 1vyh s LYS 133 CO 0.29 0.17 -0.05 0.42 -0.92 0.00 0.00 175.35 175.26 1vyh s ILE 134 N 0.64 3.83 -0.21 2.17 1.01 -0.49 -1.86 121.20 126.30 1vyh s ILE 134 Ca 0.21 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 1vyh s ILE 134 Cb -0.14 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1vyh s ILE 134 CO 0.07 0.52 0.03 -0.63 0.00 0.00 0.00 174.94 174.93 1vyh s ILE 135 N 0.06 4.21 -0.27 2.92 1.01 0.55 -1.85 121.20 127.84 1vyh s ILE 135 Ca -0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1vyh s ILE 135 Cb -0.14 -2.92 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1vyh s ILE 135 CO 0.03 0.41 0.05 -0.69 0.00 0.00 0.00 174.94 174.75 1vyh s VAL 136 N 0.99 3.97 0.13 2.92 1.01 -0.30 0.30 120.40 129.41 1vyh s VAL 136 Ca 0.03 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1vyh s VAL 136 Cb -0.14 -2.94 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1vyh s VAL 136 CO 0.02 0.23 1.10 -0.76 0.00 0.00 0.00 175.10 175.70 1vyh s LEU 137 N 1.53 4.45 0.75 3.92 1.43 -0.31 -0.23 118.68 130.23 1vyh s LEU 137 Ca 0.04 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 1vyh s LEU 137 Cb -0.16 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.52 1vyh s LEU 137 CO 0.02 -0.28 1.11 -0.83 0.23 0.00 0.00 176.35 176.60 1vyh s GLY 138 N 0.29 1.85 0.24 -3.19 0.00 -0.55 -4.68 107.32 101.28 1vyh s GLY 138 Ca 0.52 0.41 -0.30 0.00 0.00 0.00 0.00 44.72 45.35 1vyh s GLY 138 CO 0.32 0.77 1.12 1.08 0.00 0.00 0.00 173.10 176.40 1vyh s LEU 139 N -5.66 4.52 0.24 0.66 1.43 -1.26 -4.89 118.68 113.71 1vyh s LEU 139 Ca 0.64 2.23 -0.04 0.00 -1.03 0.00 0.00 54.13 55.93 1vyh s LEU 139 Cb -0.19 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 1vyh s LEU 139 CO 0.52 -0.21 0.48 -0.76 0.23 0.00 0.00 176.35 176.60 1vyh s LEU 140 N -0.97 4.15 0.97 1.79 1.43 -1.26 -4.79 118.68 119.99 1vyh s LEU 140 Ca 0.47 0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 54.07 1vyh s LEU 140 Cb -0.32 -3.42 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1vyh s LEU 140 CO 0.39 -0.10 0.05 -2.65 0.23 0.00 0.00 176.35 174.27 1vyh n PRO 141 N -0.61 -0.28 -3.67 1.29 -0.02 -1.26 -4.96 135.00 125.48 1vyh n PRO 141 Ca -0.02 -0.05 -0.10 0.00 -2.02 0.00 0.00 63.50 61.30 1vyh n PRO 141 Cb 0.53 -1.62 -0.04 0.00 -0.02 0.00 0.00 33.50 32.36 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 -3.19 1.31 0.00 -0.52 1.70 -1.26 -4.88 118.95 112.11 1vyh s ARG 142 Ca 0.52 -0.77 0.00 0.00 -0.47 0.00 0.00 55.73 55.01 1vyh s ARG 142 Cb -0.19 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 1vyh s ARG 142 CO 0.71 -0.55 0.00 0.41 -1.08 0.00 0.00 175.30 174.79 1vyh n GLY 143 N -0.33 -1.29 0.12 3.88 0.00 0.43 -4.57 105.19 103.43 1vyh n GLY 143 Ca -0.12 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.19 -6.56 1.61 4.81 -1.87 -3.40 114.58 108.99 1vyh h GLU 144 Ca 0.00 0.01 -0.65 0.00 -0.13 0.00 0.00 59.36 58.60 1vyh h GLU 144 Cb 0.00 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 29.26 1vyh h GLU 144 CO 0.00 0.05 -0.78 0.15 -0.73 0.00 0.00 179.01 177.70 1vyh s LYS 145 N -5.31 1.79 0.51 1.92 1.02 -1.26 -2.09 119.74 116.32 1vyh s LYS 145 Ca -0.15 -1.37 -0.20 0.00 0.02 0.00 0.00 55.97 54.28 1vyh s LYS 145 Cb 0.04 -2.02 -0.11 0.00 -0.52 0.00 0.00 37.83 35.22 1vyh s LYS 145 CO 0.63 0.43 0.49 -2.30 -0.92 0.00 0.00 175.35 173.68 1vyh n PRO 146 N 0.24 0.52 -3.56 -1.68 -0.02 -1.26 -5.01 135.00 124.23 1vyh n PRO 146 Ca -0.12 0.20 -0.07 0.00 -2.02 0.00 0.00 63.50 61.48 1vyh n PRO 146 Cb 0.55 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.43 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 -1.06 -0.33 0.53 2.55 4.22 -1.26 -5.04 114.94 114.54 1vyh s ASN 147 Ca 0.66 -0.11 0.46 0.00 -2.14 0.00 0.00 52.86 51.73 1vyh s ASN 147 Cb -0.51 0.43 1.68 0.00 1.28 0.00 0.00 41.25 44.14 1vyh s ASN 147 CO 0.57 -0.72 1.57 -0.65 -2.04 0.00 0.00 177.10 175.83 1vyh h PRO 148 N 2.00 0.00 0.18 3.55 0.11 -1.99 -1.82 132.00 134.03 1vyh h PRO 148 Ca -0.23 -0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.55 1vyh h PRO 148 Cb 1.24 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.37 1vyh h PRO 148 CO 0.30 0.00 -1.51 -0.07 -0.21 0.00 0.00 178.00 176.51 1vyh h LEU 149 N 0.00 0.60 -1.21 2.35 3.38 -1.96 -1.43 115.31 117.04 1vyh h LEU 149 Ca 0.93 -0.73 0.17 0.00 0.09 0.00 0.00 57.88 58.35 1vyh h LEU 149 Cb 3.56 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 44.03 1vyh h LEU 149 CO -0.13 1.59 0.60 0.03 0.09 0.00 0.00 178.44 180.62 1vyh h ARG 150 N 0.10 0.67 -0.07 1.13 3.08 -1.57 -1.02 114.38 116.70 1vyh h ARG 150 Ca -0.25 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1vyh h ARG 150 Cb 2.08 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.98 1vyh h ARG 150 CO 0.21 0.44 -0.01 0.37 -1.07 0.00 0.00 179.97 179.91 1vyh h GLN 151 N 0.69 0.12 0.60 0.04 5.75 -1.46 -2.73 115.11 118.12 1vyh h GLN 151 Ca 0.51 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.94 1vyh h GLN 151 Cb 0.87 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.40 1vyh h GLN 151 CO -0.27 0.44 -0.46 -0.22 -2.65 0.00 0.00 178.83 175.68 1vyh h LYS 152 N -0.20 -0.98 -0.77 1.69 3.64 -0.23 -1.58 116.57 118.13 1vyh h LYS 152 Ca 0.02 0.07 0.18 0.00 -1.27 0.00 0.00 60.65 59.64 1vyh h LYS 152 Cb 0.39 0.22 -0.12 0.00 -0.41 0.00 0.00 32.23 32.32 1vyh h LYS 152 CO 0.01 -0.65 0.16 -0.91 -2.27 0.00 0.00 179.45 175.78 1vyh h ASN 153 N -1.02 -0.05 -0.21 4.20 4.21 -1.37 -1.02 115.58 120.33 1vyh h ASN 153 Ca -0.08 0.17 0.06 0.00 1.21 0.00 0.00 56.30 57.65 1vyh h ASN 153 Cb 0.84 0.24 -0.07 0.00 -1.12 0.00 0.00 38.32 38.21 1vyh h ASN 153 CO 0.02 -0.09 -0.30 0.00 -1.29 0.00 0.00 177.43 175.77 1vyh h ALA 154 N 1.67 -0.28 -0.54 -0.83 0.00 -1.14 -1.40 119.26 116.73 1vyh h ALA 154 Ca 0.45 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.46 1vyh h ALA 154 Cb 0.80 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1vyh h ALA 154 CO -0.57 -0.76 0.27 -0.22 0.00 0.00 0.00 179.25 177.98 1vyh h LYS 155 N -0.33 0.51 -0.40 0.00 3.64 -0.22 -1.35 116.57 118.42 1vyh h LYS 155 Ca 0.12 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1vyh h LYS 155 Cb 0.53 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 1vyh h LYS 155 CO -0.40 0.33 -0.03 0.28 -2.27 0.00 0.00 179.45 177.36 1vyh h VAL 156 N 0.52 0.67 -0.68 2.00 2.07 -0.71 0.59 116.25 120.71 1vyh h VAL 156 Ca 0.24 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.84 1vyh h VAL 156 Cb 0.16 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1vyh h VAL 156 CO -0.18 0.01 0.31 0.78 0.02 0.00 0.00 177.57 178.52 1vyh h ASN 157 N 0.07 0.37 0.48 0.57 4.21 -0.53 -0.85 115.58 119.89 1vyh h ASN 157 Ca 0.20 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.77 1vyh h ASN 157 Cb 0.29 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1vyh h ASN 157 CO -0.36 0.20 -0.51 -0.61 -1.29 0.00 0.00 177.43 174.86 1vyh h GLN 158 N 0.52 -0.96 -0.83 0.81 5.75 0.05 -0.85 115.11 119.60 1vyh h GLN 158 Ca 0.34 0.07 0.10 0.00 -0.15 0.00 0.00 58.65 59.01 1vyh h GLN 158 Cb 0.41 0.22 -0.06 0.00 1.07 0.00 0.00 27.48 29.12 1vyh h GLN 158 CO -0.30 -0.64 0.54 -0.07 -2.65 0.00 0.00 178.83 175.71 1vyh h LEU 159 N -1.00 0.69 -0.22 -2.39 3.38 -0.59 -2.27 115.31 112.92 1vyh h LEU 159 Ca -0.06 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1vyh h LEU 159 Cb 0.87 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1vyh h LEU 159 CO -0.08 0.41 -0.30 -0.07 0.09 0.00 0.00 178.44 178.48 1vyh h LEU 160 N 0.77 0.64 -1.33 1.67 3.38 -0.89 0.30 115.31 119.85 1vyh h LEU 160 Ca 0.39 -0.51 0.20 0.00 0.09 0.00 0.00 57.88 58.04 1vyh h LEU 160 Cb 0.46 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 1vyh h LEU 160 CO -0.15 1.03 0.61 0.50 0.09 0.00 0.00 178.44 180.51 1vyh h LYS 161 N 0.28 0.53 0.07 1.13 3.64 -0.57 -0.31 116.57 121.34 1vyh h LYS 161 Ca 0.02 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 1vyh h LYS 161 Cb 0.88 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1vyh h LYS 161 CO 0.07 0.35 -0.43 0.28 -2.27 0.00 0.00 179.45 177.45 1vyh h VAL 162 N 0.55 1.64 0.00 2.00 2.07 -1.28 -3.39 116.25 117.83 1vyh h VAL 162 Ca 0.51 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1vyh h VAL 162 Cb 1.06 3.27 0.00 0.00 -1.52 0.00 0.00 31.29 34.10 1vyh h VAL 162 CO -0.24 0.65 -0.44 0.77 0.02 0.00 0.00 177.57 178.33 1vyh h SER 163 N -0.70 0.00 0.68 0.57 4.64 -0.61 -3.38 113.55 114.75 1vyh h SER 163 Ca -0.08 -0.10 -0.26 0.00 -0.47 0.00 0.00 61.79 60.88 1vyh h SER 163 Cb 1.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 1vyh h SER 163 CO 0.07 0.05 -1.40 -0.07 -0.87 0.00 0.00 176.83 174.61 1vyh h LEU 164 N 0.00 0.09 -0.05 5.97 3.38 -1.26 -3.27 115.31 120.17 1vyh h LEU 164 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1vyh h LEU 164 Cb 0.81 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1vyh h LEU 164 CO 0.00 1.11 0.00 -0.81 0.09 0.00 0.00 178.44 178.83 1vyh n PRO 165 N -3.26 0.01 -0.71 1.13 -0.04 -1.26 -4.31 135.00 126.56 1vyh n PRO 165 Ca -0.10 0.33 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 1vyh n PRO 165 Cb 1.01 -1.52 0.07 0.00 -0.04 0.00 0.00 33.50 33.01 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 -1.54 -0.38 -1.45 0.54 5.02 -1.23 -4.98 118.16 114.14 1vyh n LYS 166 Ca 0.02 -0.73 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 1vyh n LYS 166 Cb 0.13 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 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 -4.44 -4.73 -0.35 4.32 -1.26 -4.85 117.00 105.69 1vyh n LEU 167 Ca 0.06 2.60 -0.41 0.00 -0.02 0.00 0.00 56.01 58.24 1vyh n LEU 167 Cb 0.20 -2.34 -0.04 0.00 -1.62 0.00 0.00 43.42 39.63 1vyh n LEU 167 CO 0.14 -0.23 0.72 0.00 -1.22 0.00 0.00 177.39 176.81 1vyh s ALA 168 N -2.26 3.28 -1.08 -1.18 0.00 -1.26 -4.20 121.76 115.07 1vyh s ALA 168 Ca 0.00 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 52.45 1vyh s ALA 168 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1vyh s ALA 168 CO 0.00 -0.14 0.78 0.09 0.00 0.00 0.00 175.76 176.48 1vyh n ASN 169 N 2.95 -5.53 -3.84 0.00 3.02 -1.26 -4.91 115.26 105.69 1vyh n ASN 169 Ca 0.04 -0.93 -0.12 0.00 -0.03 0.00 0.00 54.58 53.53 1vyh n ASN 169 Cb 0.48 -3.41 -0.12 0.00 -0.61 0.00 0.00 39.78 36.12 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 -3.38 0.01 0.01 2.41 1.01 -1.26 -1.40 120.40 117.80 1vyh s VAL 170 Ca 0.40 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1vyh s VAL 170 Cb -0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 1vyh s VAL 170 CO 0.85 -0.07 -0.02 0.00 0.00 0.00 0.00 175.10 175.86 1vyh s GLN 171 N -0.18 0.20 -0.05 2.72 -2.07 -0.77 -4.62 119.66 114.89 1vyh s GLN 171 Ca -0.02 -0.22 -0.19 0.00 -1.82 0.00 0.00 55.36 53.10 1vyh s GLN 171 Cb -0.02 -0.10 -0.05 0.00 -1.09 0.00 0.00 33.01 31.75 1vyh s GLN 171 CO 0.00 0.02 0.54 -1.17 -1.32 0.00 0.00 175.29 173.37 1vyh s LEU 172 N -0.43 4.36 -0.38 2.60 2.96 -1.26 -1.15 118.68 125.38 1vyh s LEU 172 Ca -0.03 1.02 -0.03 0.00 -0.22 0.00 0.00 54.13 54.87 1vyh s LEU 172 Cb -0.03 -2.82 0.09 0.00 0.50 0.00 0.00 46.19 43.93 1vyh s LEU 172 CO -0.00 0.07 0.16 -0.22 -1.32 0.00 0.00 176.35 175.04 1vyh s LEU 173 N 0.10 4.94 -0.94 -0.68 2.96 0.68 -4.92 118.68 120.83 1vyh s LEU 173 Ca 0.29 -1.82 -0.16 0.00 -0.22 0.00 0.00 54.13 52.22 1vyh s LEU 173 Cb -0.17 -1.81 0.17 0.00 0.50 0.00 0.00 46.19 44.88 1vyh s LEU 173 CO 0.14 -0.48 1.04 -0.62 -1.32 0.00 0.00 176.35 175.12 1vyh s ASP 174 N 1.70 6.77 0.32 3.68 3.68 -1.26 -1.48 116.67 130.08 1vyh s ASP 174 Ca 0.05 -2.47 -0.28 0.00 2.13 0.00 0.00 52.55 51.97 1vyh s ASP 174 Cb -0.22 -2.32 -0.09 0.00 -1.45 0.00 0.00 42.92 38.83 1vyh s ASP 174 CO -0.03 -0.81 1.14 -0.89 0.13 0.00 0.00 175.17 174.71 1vyh s THR 175 N 1.46 3.31 -0.34 1.71 2.01 -1.26 -5.00 115.64 117.53 1vyh s THR 175 Ca 0.29 1.26 -0.01 0.00 0.31 0.00 0.00 61.69 63.54 1vyh s THR 175 Cb -0.07 -3.77 0.12 0.00 0.01 0.00 0.00 72.50 68.79 1vyh s THR 175 CO -0.08 0.25 0.16 -0.62 -0.69 0.00 0.00 174.62 173.64 1vyh s ASP 176 N -0.91 3.62 0.86 3.53 3.68 -1.26 -4.99 116.67 121.21 1vyh s ASP 176 Ca 0.48 -1.91 -0.12 0.00 2.13 0.00 0.00 52.55 53.13 1vyh s ASP 176 Cb -0.32 -0.70 0.11 0.00 -1.45 0.00 0.00 42.92 40.55 1vyh s ASP 176 CO 0.42 -0.36 1.10 -0.83 0.13 0.00 0.00 175.17 175.62 1vyh s GLY 177 N 1.31 1.62 0.00 2.66 0.00 -1.26 -4.87 107.32 106.77 1vyh s GLY 177 Ca 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 44.72 44.67 1vyh s GLY 177 CO -0.16 0.32 2.23 0.61 0.00 0.00 0.00 173.10 176.10 1vyh n GLY 178 N -1.56 2.11 0.24 0.20 0.00 -1.26 -4.51 105.19 100.41 1vyh n GLY 178 Ca 0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 4.24 0.49 -3.37 1.61 0.05 -1.94 -3.38 116.94 114.64 1vyh h PHE 179 Ca 0.10 -0.09 -0.63 0.00 3.82 0.00 0.00 57.97 61.17 1vyh h PHE 179 Cb 0.85 -0.12 -0.20 0.00 2.00 0.00 0.00 35.95 38.47 1vyh h PHE 179 CO 1.41 0.64 -0.63 0.14 -0.18 0.00 0.00 178.31 179.69 1vyh s VAL 180 N -4.55 4.23 0.23 -0.55 -7.23 -1.26 -4.09 120.40 107.18 1vyh s VAL 180 Ca -0.07 -0.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.85 1vyh s VAL 180 Cb 0.14 -2.90 0.05 0.00 0.56 0.00 0.00 36.38 34.23 1vyh s VAL 180 CO 0.78 0.45 0.32 1.41 -0.31 0.00 0.00 175.10 177.75 1vyh n HIS 181 N 3.85 -3.66 -0.10 2.82 8.25 -0.97 -4.89 115.22 120.52 1vyh n HIS 181 Ca -0.17 -0.39 -0.09 0.00 -0.26 0.00 0.00 57.72 56.81 1vyh n HIS 181 Cb 0.52 -0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.33 0.41 0.00 0.41 0.02 -1.97 -1.34 113.55 110.75 1vyh h SER 182 Ca -0.10 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1vyh h SER 182 Cb 0.32 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1vyh h SER 182 CO 0.09 0.38 0.00 -0.90 -1.14 0.00 0.00 176.83 175.26 1vyh n ASP 183 N -4.79 0.00 -0.50 3.07 5.75 -1.26 -4.83 116.55 113.99 1vyh n ASP 183 Ca -0.01 -1.70 -0.06 0.00 -0.01 0.00 0.00 54.79 53.01 1vyh n ASP 183 Cb 0.08 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 0.38 0.73 3.89 6.12 0.00 -0.50 -4.98 105.19 110.83 1vyh n GLY 184 Ca 0.01 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.24 3.91 -0.26 4.61 0.00 -1.26 -3.98 121.76 122.55 1vyh s ALA 185 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 1vyh s ALA 185 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 1vyh s ALA 185 CO 0.00 0.68 0.17 0.42 0.00 0.00 0.00 175.76 177.03 1vyh s ILE 186 N -1.17 5.32 0.18 0.00 1.01 -0.89 -2.29 121.20 123.36 1vyh s ILE 186 Ca 0.21 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 1vyh s ILE 186 Cb -0.12 -3.50 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 1vyh s ILE 186 CO 0.11 0.31 1.07 -0.55 0.00 0.00 0.00 174.94 175.88 1vyh s SER 187 N 1.35 7.32 0.00 3.58 0.15 -1.26 -4.80 113.70 120.03 1vyh s SER 187 Ca 0.07 2.05 0.07 0.00 0.70 0.00 0.00 55.95 58.84 1vyh s SER 187 Cb -0.15 -2.60 0.36 0.00 -1.71 0.00 0.00 66.02 61.92 1vyh s SER 187 CO 0.07 -0.18 1.01 0.00 1.20 0.00 0.00 173.24 175.34 1vyh n HIS 189 N -1.20 0.00 -0.03 0.00 8.25 -1.26 -3.39 115.22 117.59 1vyh n HIS 189 Ca 0.04 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.46 1vyh n HIS 189 Cb 0.04 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 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 -1.07 3.60 -3.61 0.41 8.00 0.92 -4.51 116.55 120.29 1vyh n ASP 190 Ca 0.12 -0.01 -0.29 0.00 0.71 0.00 0.00 54.79 55.32 1vyh n ASP 190 Cb 0.29 0.33 -0.15 0.00 -0.02 0.00 0.00 41.12 41.57 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 -2.13 0.37 0.19 -1.24 -1.94 -0.61 -2.23 119.30 111.71 1vyh s MET 191 Ca -0.05 -0.67 0.20 0.00 -1.71 0.00 0.00 55.69 53.46 1vyh s MET 191 Cb 0.02 -1.50 0.87 0.00 2.01 0.00 0.00 34.83 36.22 1vyh s MET 191 CO 0.19 -0.97 1.62 1.97 -0.01 0.00 0.00 175.02 177.82 1vyh n PHE 192 N 5.12 0.57 -1.11 -0.03 1.16 -1.06 -0.90 117.46 121.21 1vyh n PHE 192 Ca -0.05 0.23 0.02 0.00 -1.87 0.00 0.00 57.45 55.79 1vyh n PHE 192 Cb 0.43 -0.87 0.03 0.00 -1.61 0.00 0.00 39.48 37.46 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 -2.03 0.99 -2.09 5.98 5.75 -1.26 -4.96 116.55 118.93 1vyh n ASP 193 Ca 0.02 -2.02 -0.18 0.00 -0.01 0.00 0.00 54.79 52.60 1vyh n ASP 193 Cb 0.19 -0.17 -0.00 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 -0.46 -0.99 0.19 2.11 3.01 -0.07 -4.72 117.46 116.53 1vyh n PHE 194 Ca 0.04 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1vyh n PHE 194 Cb 0.54 -3.57 0.00 0.00 -0.01 0.00 0.00 39.48 36.45 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 -2.68 -2.47 -4.79 4.37 7.94 -1.26 -0.43 117.00 117.68 1vyh n LEU 195 Ca -0.18 0.71 -0.37 0.00 -1.11 0.00 0.00 56.01 55.05 1vyh n LEU 195 Cb 0.65 2.40 -0.06 0.00 0.53 0.00 0.00 43.42 46.93 1vyh n LEU 195 CO 0.27 -0.16 0.48 -1.00 -1.11 0.00 0.00 177.39 175.87 1vyh s HIS 196 N -2.00 3.75 0.47 1.96 3.76 -1.26 -5.00 115.29 116.97 1vyh s HIS 196 Ca 0.00 1.55 -0.16 0.00 -0.15 0.00 0.00 55.06 56.30 1vyh s HIS 196 Cb 0.00 -2.73 -0.08 0.00 1.11 0.00 0.00 32.58 30.88 1vyh s HIS 196 CO 0.00 0.38 0.92 -0.51 -0.85 0.00 0.00 174.74 174.68 1vyh s LEU 197 N -1.69 3.74 0.81 0.89 1.43 -1.26 -2.56 118.68 120.04 1vyh s LEU 197 Ca 0.42 1.48 -0.06 0.00 -1.03 0.00 0.00 54.13 54.94 1vyh s LEU 197 Cb -0.19 -4.39 0.16 0.00 0.03 0.00 0.00 46.19 41.79 1vyh s LEU 197 CO 0.23 -0.49 1.12 0.42 0.23 0.00 0.00 176.35 177.86 1vyh s THR 198 N -2.47 2.07 0.15 5.49 -4.23 -0.95 -4.77 115.64 110.94 1vyh s THR 198 Ca 0.58 -0.38 -0.26 0.00 -1.18 0.00 0.00 61.69 60.45 1vyh s THR 198 Cb -0.10 -2.70 -0.00 0.00 1.34 0.00 0.00 72.50 71.05 1vyh s THR 198 CO 0.28 0.00 1.58 1.23 -0.54 0.00 0.00 174.62 177.17 1vyh h GLY 199 N -0.95 -0.51 -0.32 3.99 0.00 -1.92 -1.48 103.07 101.88 1vyh h GLY 199 Ca -0.39 0.50 0.10 0.00 0.00 0.00 0.00 47.33 47.53 1vyh h GLY 199 CO 0.39 -0.20 -0.32 -1.33 0.00 0.00 0.00 176.54 175.08 1vyh h GLY 200 N -0.35 -0.12 0.04 4.60 0.00 -1.93 -2.62 103.07 102.69 1vyh h GLY 200 Ca 0.13 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.91 1vyh h GLY 200 CO -0.51 -0.21 -0.43 -1.33 0.00 0.00 0.00 176.54 174.07 1vyh h GLY 201 N -0.18 -0.74 0.90 4.60 0.00 -1.53 -1.97 103.07 104.14 1vyh h GLY 201 Ca 0.22 0.53 0.11 0.00 0.00 0.00 0.00 47.33 48.18 1vyh h GLY 201 CO -0.63 -0.23 0.45 -0.97 0.00 0.00 0.00 176.54 175.16 1vyh h TYR 202 N -0.52 0.50 -0.96 5.60 -1.99 -1.01 0.61 116.97 119.21 1vyh h TYR 202 Ca 0.07 0.01 0.04 0.00 2.00 0.00 0.00 58.73 60.85 1vyh h TYR 202 Cb 0.64 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 39.15 1vyh h TYR 202 CO -0.47 0.22 0.62 0.00 -0.00 0.00 0.00 178.16 178.53 1vyh h ALA 203 N 1.67 1.27 -0.10 3.88 0.00 -1.00 1.20 119.26 126.18 1vyh h ALA 203 Ca 0.32 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1vyh h ALA 203 Cb 0.62 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1vyh h ALA 203 CO -0.10 0.48 -0.28 0.87 0.00 0.00 0.00 179.25 180.22 1vyh h LYS 204 N 1.19 0.18 0.16 0.00 1.57 -0.69 -2.71 116.57 116.27 1vyh h LYS 204 Ca 0.39 -0.06 -0.33 0.00 -1.87 0.00 0.00 60.65 58.78 1vyh h LYS 204 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1vyh h LYS 204 CO -0.13 0.45 -1.63 0.82 -0.57 0.00 0.00 179.45 178.40 1vyh h ILE 205 N 0.16 1.06 0.20 1.86 1.08 -0.80 -3.41 117.51 117.66 1vyh h ILE 205 Ca 0.02 -2.66 -0.29 0.00 -0.39 0.00 0.00 64.86 61.54 1vyh h ILE 205 Cb 0.59 2.78 0.03 0.00 -3.07 0.00 0.00 36.82 37.15 1vyh h ILE 205 CO 0.04 0.83 -1.34 0.00 -0.69 0.00 0.00 178.15 177.00 1vyh h LYS 207 N -0.05 -0.14 -0.69 0.00 3.64 -1.69 0.59 116.57 118.22 1vyh h LYS 207 Ca -0.25 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 1vyh h LYS 207 Cb 1.97 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.79 1vyh h LYS 207 CO 0.20 -0.10 0.23 -1.00 -2.27 0.00 0.00 179.45 176.51 1vyh h PRO 208 N -0.15 1.06 -0.06 1.90 0.13 -1.80 -1.41 132.00 131.68 1vyh h PRO 208 Ca 0.12 -0.22 0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1vyh h PRO 208 Cb 0.45 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.40 1vyh h PRO 208 CO -0.74 0.91 -0.05 1.25 -0.23 0.00 0.00 178.00 179.14 1vyh h LEU 209 N 1.00 -0.16 0.12 1.56 5.85 -1.16 -0.17 115.31 122.36 1vyh h LEU 209 Ca 0.22 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.99 1vyh h LEU 209 Cb 0.28 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1vyh h LEU 209 CO -0.01 -0.07 -0.23 -0.74 -0.34 0.00 0.00 178.44 177.05 1vyh h HIS 210 N -0.06 -0.60 -0.80 1.25 2.76 0.25 -0.22 115.15 117.73 1vyh h HIS 210 Ca 0.04 0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.36 1vyh h HIS 210 Cb 0.12 0.25 -0.06 0.00 1.55 0.00 0.00 27.41 29.28 1vyh h HIS 210 CO -0.15 -0.33 0.52 1.49 -1.30 0.00 0.00 177.93 178.17 1vyh h GLU 211 N -0.42 0.56 0.07 5.26 4.81 -1.01 -0.63 114.58 123.22 1vyh h GLU 211 Ca 0.03 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1vyh h GLU 211 Cb 0.45 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1vyh h GLU 211 CO -0.13 0.37 -0.03 1.25 -0.73 0.00 0.00 179.01 179.74 1vyh h LEU 212 N 0.58 -0.08 -0.22 1.64 5.85 -0.41 -3.04 115.31 119.64 1vyh h LEU 212 Ca 0.39 -0.48 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1vyh h LEU 212 Cb 0.70 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1vyh h LEU 212 CO -0.15 0.47 -0.43 0.40 -0.34 0.00 0.00 178.44 178.39 1vyh h ILE 213 N -0.66 0.12 -0.93 4.05 2.04 -0.27 -0.78 117.51 121.08 1vyh h ILE 213 Ca -0.01 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.12 1vyh h ILE 213 Cb 0.55 0.12 -0.15 0.00 -0.74 0.00 0.00 36.82 36.61 1vyh h ILE 213 CO 0.02 0.00 0.35 0.24 0.00 0.00 0.00 178.15 178.75 1vyh h MET 214 N -0.45 0.22 0.93 2.37 2.86 -1.24 0.27 114.93 119.90 1vyh h MET 214 Ca 0.09 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1vyh h MET 214 Cb 0.62 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.23 1vyh h MET 214 CO -0.45 0.15 -0.46 1.96 1.06 0.00 0.00 176.91 179.16 1vyh h GLN 215 N 0.23 -1.22 -0.98 1.72 4.20 -1.07 -1.10 115.11 116.88 1vyh h GLN 215 Ca 0.63 0.08 0.21 0.00 0.06 0.00 0.00 58.65 59.63 1vyh h GLN 215 Cb 1.36 0.28 -0.09 0.00 0.30 0.00 0.00 27.48 29.32 1vyh h GLN 215 CO -0.66 -0.82 0.62 -0.07 -0.67 0.00 0.00 178.83 177.23 1vyh h LEU 216 N -1.27 0.62 -0.17 1.46 -0.00 0.45 -0.50 115.31 115.90 1vyh h LEU 216 Ca -0.13 0.08 -0.10 0.00 -0.00 0.00 0.00 57.88 57.73 1vyh h LEU 216 Cb 0.98 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.61 1vyh h LEU 216 CO 0.20 0.21 -0.29 -0.07 -0.00 0.00 0.00 178.44 178.49 1vyh h LEU 217 N 0.60 0.54 -0.39 1.67 3.38 -0.53 -2.92 115.31 117.66 1vyh h LEU 217 Ca 0.55 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vyh h LEU 217 Cb 1.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1vyh h LEU 217 CO -0.31 0.98 0.00 -0.62 0.09 0.00 0.00 178.44 178.58 1vyh n GLU 218 N -4.38 0.05 0.18 1.13 1.02 -0.27 -2.95 120.64 115.41 1vyh n GLU 218 Ca -0.06 0.49 -0.13 0.00 -0.02 0.00 0.00 57.16 57.44 1vyh n GLU 218 Cb 0.47 -1.63 -0.08 0.00 -0.02 0.00 0.00 31.44 30.17 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 -0.44 -2.87 3.49 9.09 -1.16 -3.46 114.58 119.22 1vyh h GLU 219 Ca 0.00 0.03 -0.18 0.00 0.05 0.00 0.00 59.36 59.26 1vyh h GLU 219 Cb 0.06 0.10 -0.30 0.00 -1.65 0.00 0.00 28.75 26.96 1vyh h GLU 219 CO 0.00 -0.13 -0.46 0.99 0.05 0.00 0.00 179.01 179.46 1vyh s THR 220 N -4.76 -0.20 -0.70 -1.06 2.01 -1.15 -5.09 115.64 104.69 1vyh s THR 220 Ca -0.14 0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.11 1vyh s THR 220 Cb 0.02 -0.46 0.14 0.00 0.01 0.00 0.00 72.50 72.21 1vyh s THR 220 CO 0.54 0.07 0.99 -0.81 -0.69 0.00 0.00 174.62 174.73 1vyh n PRO 221 N 4.66 1.80 -3.31 4.92 -0.05 -1.26 -4.93 135.00 136.83 1vyh n PRO 221 Ca -0.18 -1.49 -0.47 0.00 -0.05 0.00 0.00 63.50 61.31 1vyh n PRO 221 Cb 0.52 -1.16 -0.02 0.00 -0.05 0.00 0.00 33.50 32.80 1vyh n PRO 221 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 175.50 173.45 1vyh s GLU 222 N -0.84 3.65 0.00 0.54 2.12 -1.26 -5.22 118.70 117.69 1vyh s GLU 222 Ca 0.12 -2.49 0.26 0.00 0.36 0.00 0.00 54.97 53.22 1vyh s GLU 222 Cb 0.07 -4.46 0.55 0.00 0.26 0.00 0.00 34.13 30.54 1vyh s GLU 222 CO 0.10 -1.31 1.46 -0.85 -0.54 0.00 0.00 175.26 174.12