#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvh h SER 2 N 0.00 0.00 -0.49 3.17 4.64 -1.85 -3.39 113.55 115.63 2vvh h SER 2 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2vvh h SER 2 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2vvh h SER 2 CO 0.00 0.70 -0.19 0.00 -0.87 0.00 0.00 176.83 176.47 2vvh n ALA 3 N -2.35 -0.16 -2.67 5.18 0.00 -1.26 -3.05 120.51 116.20 2vvh n ALA 3 Ca -0.00 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 2vvh n ALA 3 Cb 0.73 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 2vvh n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vvh s ILE 4 N -2.20 4.85 0.43 0.00 1.01 -1.26 -4.96 121.20 119.07 2vvh s ILE 4 Ca 0.00 1.72 -0.12 0.00 0.00 0.00 0.00 60.65 62.25 2vvh s ILE 4 Cb 0.00 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.22 2vvh s ILE 4 CO 0.00 0.01 0.82 -0.54 0.00 0.00 0.00 174.94 175.23 2vvh s LYS 5 N 2.19 3.84 0.56 2.79 3.01 -1.26 -4.98 119.74 125.89 2vvh s LYS 5 Ca 0.40 0.61 0.24 0.00 -1.01 0.00 0.00 55.97 56.21 2vvh s LYS 5 Cb -0.17 -2.33 1.53 0.00 -1.01 0.00 0.00 37.83 35.86 2vvh s LYS 5 CO 0.13 -0.09 2.15 -1.35 0.51 0.00 0.00 175.35 176.70 2vvh h PRO 6 N 1.23 0.00 -4.68 -1.68 0.11 -1.97 -3.38 132.00 121.63 2vvh h PRO 6 Ca -0.47 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.04 2vvh h PRO 6 Cb 1.19 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.94 2vvh h PRO 6 CO 0.63 0.00 -0.83 -0.51 -0.21 0.00 0.00 178.00 177.08 2vvh s ASP 7 N -6.39 2.66 0.09 -2.05 1.01 -1.26 -4.00 116.67 106.72 2vvh s ASP 7 Ca -0.05 -0.48 0.09 0.00 0.71 0.00 0.00 52.55 52.82 2vvh s ASP 7 Cb 0.16 -1.17 -0.03 0.00 1.01 0.00 0.00 42.92 42.89 2vvh s ASP 7 CO 0.61 -0.05 -0.24 -0.04 0.21 0.00 0.00 175.17 175.67 2vvh s MET 8 N 1.42 1.39 0.37 8.23 -1.94 -0.56 -4.99 119.30 123.22 2vvh s MET 8 Ca 0.03 -1.15 -0.05 0.00 -1.71 0.00 0.00 55.69 52.82 2vvh s MET 8 Cb -0.13 -1.67 -0.05 0.00 2.01 0.00 0.00 34.83 34.99 2vvh s MET 8 CO -0.09 0.41 0.64 0.15 -0.01 0.00 0.00 175.02 176.12 2vvh s LYS 9 N -1.65 3.60 -0.07 2.03 1.02 0.14 -0.80 119.74 124.00 2vvh s LYS 9 Ca 0.10 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.13 2vvh s LYS 9 Cb -0.10 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2vvh s LYS 9 CO 0.04 0.06 -0.04 0.42 -0.92 0.00 0.00 175.35 174.90 2vvh s ILE 10 N -2.35 0.65 -0.07 2.17 1.01 0.56 -1.00 121.20 122.18 2vvh s ILE 10 Ca 0.45 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 61.02 2vvh s ILE 10 Cb -0.10 -0.70 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2vvh s ILE 10 CO 0.35 0.28 -0.16 0.21 0.00 0.00 0.00 174.94 175.63 2vvh s ASN 11 N 1.38 3.89 -0.06 3.58 3.84 0.18 -1.04 114.94 126.70 2vvh s ASN 11 Ca -0.03 -0.27 -0.06 0.00 0.21 0.00 0.00 52.86 52.71 2vvh s ASN 11 Cb -0.13 -0.99 0.02 0.00 -0.55 0.00 0.00 41.25 39.60 2vvh s ASN 11 CO -0.03 0.30 0.17 -0.22 -2.79 0.00 0.00 177.10 174.53 2vvh s LEU 12 N -0.44 1.31 -0.09 3.21 0.20 -0.11 -1.37 118.68 121.39 2vvh s LEU 12 Ca 0.05 0.35 -0.01 0.00 0.69 0.00 0.00 54.13 55.21 2vvh s LEU 12 Cb -0.12 0.58 0.03 0.00 -0.43 0.00 0.00 46.19 46.25 2vvh s LEU 12 CO 0.02 -0.06 -0.05 -0.60 -0.29 0.00 0.00 176.35 175.37 2vvh s ARG 13 N 0.15 1.16 -0.11 1.98 3.52 -0.65 -0.09 118.95 124.91 2vvh s ARG 13 Ca -0.00 -0.11 -0.01 0.00 -0.13 0.00 0.00 55.73 55.48 2vvh s ARG 13 Cb -0.02 -1.33 -0.02 0.00 -1.56 0.00 0.00 34.95 32.02 2vvh s ARG 13 CO -0.00 -0.27 -0.08 1.41 -0.81 0.00 0.00 175.30 175.54 2vvh s MET 14 N 1.78 3.18 0.05 5.12 -2.45 0.51 -1.08 119.30 126.41 2vvh s MET 14 Ca 0.04 -0.59 0.07 0.00 -1.25 0.00 0.00 55.69 53.96 2vvh s MET 14 Cb -0.12 -2.68 -0.03 0.00 1.25 0.00 0.00 34.83 33.25 2vvh s MET 14 CO -0.07 0.41 -0.20 -1.21 1.05 0.00 0.00 175.02 175.01 2vvh s GLU 15 N -0.13 1.29 0.09 4.11 2.02 -0.67 -0.31 118.70 125.10 2vvh s GLU 15 Ca 0.01 -0.93 -0.14 0.00 0.02 0.00 0.00 54.97 53.92 2vvh s GLU 15 Cb -0.13 -1.40 0.05 0.00 0.10 0.00 0.00 34.13 32.75 2vvh s GLU 15 CO 0.03 0.35 0.68 0.41 0.02 0.00 0.00 175.26 176.75 2vvh n GLY 16 N 1.79 0.75 3.28 -1.39 0.00 -0.75 -1.99 105.19 106.89 2vvh n GLY 16 Ca -0.18 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.73 2vvh n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vvh s ASN 17 N -2.58 -0.34 -0.13 1.61 3.84 -0.26 -1.25 114.94 115.84 2vvh s ASN 17 Ca 0.15 1.01 0.02 0.00 0.21 0.00 0.00 52.86 54.25 2vvh s ASN 17 Cb -0.01 1.46 0.01 0.00 -0.55 0.00 0.00 41.25 42.16 2vvh s ASN 17 CO 0.03 -0.24 -0.18 -0.69 -2.79 0.00 0.00 177.10 173.23 2vvh s VAL 18 N 2.65 1.76 -1.78 -5.21 1.01 -0.69 -0.74 120.40 117.39 2vvh s VAL 18 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2vvh s VAL 18 Cb -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2vvh s VAL 18 CO -0.14 0.49 0.00 -3.20 0.00 0.00 0.00 175.10 172.25 2vvh n ASN 19 N 4.21 -5.03 0.00 3.32 5.15 -0.51 -1.07 115.26 121.32 2vvh n ASN 19 Ca -0.19 0.41 0.00 0.00 -0.60 0.00 0.00 54.58 54.20 2vvh n ASN 19 Cb 0.51 -4.01 0.00 0.00 -0.53 0.00 0.00 39.78 35.75 2vvh n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vvh n GLY 20 N -0.91 0.77 3.51 8.20 0.00 -1.26 -5.04 105.19 110.46 2vvh n GLY 20 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2vvh n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2vvh s HIS 21 N -2.75 3.18 0.35 1.61 5.04 -0.23 -5.07 115.29 117.43 2vvh s HIS 21 Ca 0.00 -0.20 -0.22 0.00 -1.54 0.00 0.00 55.06 53.10 2vvh s HIS 21 Cb 0.00 -2.82 -0.10 0.00 0.04 0.00 0.00 32.58 29.70 2vvh s HIS 21 CO 0.00 -0.59 0.90 -1.58 -2.34 0.00 0.00 174.74 171.13 2vvh s HIS 22 N 2.12 3.51 0.08 3.88 2.46 -1.26 -1.70 115.29 124.39 2vvh s HIS 22 Ca 0.13 1.61 -0.14 0.00 0.47 0.00 0.00 55.06 57.13 2vvh s HIS 22 Cb -0.17 -2.82 0.02 0.00 -0.13 0.00 0.00 32.58 29.49 2vvh s HIS 22 CO 0.13 0.09 0.32 -0.59 -2.47 0.00 0.00 174.74 172.23 2vvh s PHE 23 N -1.85 -0.10 -0.04 3.88 -0.12 -0.38 -4.16 117.98 115.22 2vvh s PHE 23 Ca 0.54 -0.16 0.02 0.00 -0.05 0.00 0.00 56.93 57.28 2vvh s PHE 23 Cb -0.14 0.13 0.01 0.00 -0.63 0.00 0.00 43.02 42.39 2vvh s PHE 23 CO 0.19 -0.59 -0.08 0.08 -0.05 0.00 0.00 175.22 174.77 2vvh s VAL 24 N -3.28 0.72 -0.06 -2.49 1.01 -0.66 -1.80 120.40 113.84 2vvh s VAL 24 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2vvh s VAL 24 Cb 0.01 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.74 2vvh s VAL 24 CO -0.08 0.25 -0.04 -0.63 0.00 0.00 0.00 175.10 174.60 2vvh s ILE 25 N 0.54 0.57 -0.02 2.22 1.01 0.58 -0.08 121.20 126.01 2vvh s ILE 25 Ca -0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 2vvh s ILE 25 Cb -0.12 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 2vvh s ILE 25 CO 0.01 0.26 0.20 -1.81 0.00 0.00 0.00 174.94 173.60 2vvh s ASP 26 N 1.35 6.40 -0.02 3.58 1.01 -0.14 -0.36 116.67 128.50 2vvh s ASP 26 Ca -0.04 0.42 0.03 0.00 0.71 0.00 0.00 52.55 53.67 2vvh s ASP 26 Cb -0.13 -2.03 -0.00 0.00 1.01 0.00 0.00 42.92 41.76 2vvh s ASP 26 CO -0.03 0.28 -0.10 -0.83 0.21 0.00 0.00 175.17 174.70 2vvh s GLY 27 N -1.76 0.55 -0.06 0.21 0.00 0.87 -0.65 107.32 106.47 2vvh s GLY 27 Ca 0.26 -0.42 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 2vvh s GLY 27 CO 0.16 -0.25 -0.01 -0.35 0.00 0.00 0.00 173.10 172.65 2vvh s ASP 28 N -0.05 1.41 0.16 1.64 2.15 -0.50 -0.93 116.67 120.56 2vvh s ASP 28 Ca 0.01 -0.09 -0.04 0.00 0.43 0.00 0.00 52.55 52.85 2vvh s ASP 28 Cb -0.06 -0.44 0.02 0.00 -0.30 0.00 0.00 42.92 42.13 2vvh s ASP 28 CO 0.00 -0.16 0.28 0.61 -0.17 0.00 0.00 175.17 175.74 2vvh n GLY 29 N 4.87 2.06 3.05 2.66 0.00 -0.20 -0.66 105.19 116.97 2vvh n GLY 29 Ca -0.12 -1.28 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 2vvh n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vvh s THR 30 N -2.61 0.11 0.18 2.61 -4.23 -0.60 -0.32 115.64 110.79 2vvh s THR 30 Ca 0.09 -0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 59.58 2vvh s THR 30 Cb -0.01 -0.49 -0.01 0.00 1.34 0.00 0.00 72.50 73.32 2vvh s THR 30 CO 0.07 -0.51 0.31 -0.83 -0.54 0.00 0.00 174.62 173.12 2vvh s GLY 31 N -1.64 0.58 -0.47 3.99 0.00 0.02 -1.13 107.32 108.66 2vvh s GLY 31 Ca -0.12 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.68 2vvh s GLY 31 CO -0.01 -0.84 0.21 0.54 0.00 0.00 0.00 173.10 172.99 2vvh s LYS 32 N -4.00 1.87 0.30 2.90 1.02 0.13 -1.49 119.74 120.47 2vvh s LYS 32 Ca 0.20 -2.41 0.03 0.00 0.02 0.00 0.00 55.97 53.82 2vvh s LYS 32 Cb 0.03 -3.31 0.62 0.00 -0.52 0.00 0.00 37.83 34.64 2vvh s LYS 32 CO 0.03 -1.07 1.86 -1.35 -0.92 0.00 0.00 175.35 173.90 2vvh h PRO 33 N 6.84 0.90 0.00 -1.68 0.11 -1.78 -0.83 132.00 135.57 2vvh h PRO 33 Ca -0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2vvh h PRO 33 Cb 0.93 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2vvh h PRO 33 CO 0.64 0.60 -0.09 1.19 -0.21 0.00 0.00 178.00 180.13 2vvh n PHE 34 N -4.58 0.69 0.89 0.65 3.01 -1.26 -2.54 117.46 114.32 2vvh n PHE 34 Ca 0.18 0.20 0.11 0.00 1.01 0.00 0.00 57.45 58.94 2vvh n PHE 34 Cb 0.35 -0.80 0.03 0.00 -0.01 0.00 0.00 39.48 39.05 2vvh n PHE 34 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2vvh n GLU 35 N -2.08 0.07 -2.71 -1.08 1.02 -0.53 -4.60 120.64 110.72 2vvh n GLU 35 Ca 0.06 -0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.04 2vvh n GLU 35 Cb 0.41 -1.52 0.02 0.00 -0.02 0.00 0.00 31.44 30.34 2vvh n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vvh n GLY 36 N 1.47 -0.12 3.18 0.62 0.00 -0.43 -4.46 105.19 105.45 2vvh n GLY 36 Ca 0.04 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2vvh n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvh s LYS 37 N -5.24 1.20 -0.00 1.61 1.02 -1.04 -0.56 119.74 116.72 2vvh s LYS 37 Ca 0.18 -0.78 -0.23 0.00 0.02 0.00 0.00 55.97 55.15 2vvh s LYS 37 Cb -0.08 -1.24 0.05 0.00 -0.52 0.00 0.00 37.83 36.04 2vvh s LYS 37 CO 0.22 0.32 0.52 1.14 -0.92 0.00 0.00 175.35 176.63 2vvh s GLN 38 N -0.97 0.95 0.06 1.68 -2.07 -0.72 0.19 119.66 118.77 2vvh s GLN 38 Ca 0.05 -0.06 0.02 0.00 -1.82 0.00 0.00 55.36 53.56 2vvh s GLN 38 Cb -0.08 0.44 -0.03 0.00 -1.09 0.00 0.00 33.01 32.25 2vvh s GLN 38 CO 0.01 -0.31 -0.08 -1.54 -1.32 0.00 0.00 175.29 172.05 2vvh s SER 39 N -1.54 1.01 -0.13 12.60 1.04 -0.29 -1.45 113.70 124.94 2vvh s SER 39 Ca -0.09 -0.64 -0.13 0.00 0.48 0.00 0.00 55.95 55.56 2vvh s SER 39 Cb -0.02 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.18 2vvh s SER 39 CO 0.04 -0.24 0.37 -0.32 0.98 0.00 0.00 173.24 174.08 2vvh s MET 40 N -2.01 0.47 -0.24 4.02 0.00 -0.15 -1.56 119.30 119.83 2vvh s MET 40 Ca -0.05 0.46 -0.10 0.00 0.00 0.00 0.00 55.69 55.99 2vvh s MET 40 Cb -0.07 0.23 -0.05 0.00 0.00 0.00 0.00 34.83 34.93 2vvh s MET 40 CO -0.00 -0.07 0.16 -0.51 0.00 0.00 0.00 175.02 174.60 2vvh s ASP 41 N 0.04 6.07 -0.03 1.11 1.01 0.16 -0.38 116.67 124.66 2vvh s ASP 41 Ca -0.01 0.09 0.02 0.00 0.71 0.00 0.00 52.55 53.35 2vvh s ASP 41 Cb -0.03 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.77 2vvh s ASP 41 CO 0.01 0.05 -0.07 -0.76 0.21 0.00 0.00 175.17 174.61 2vvh s LEU 42 N 1.15 3.18 -0.06 1.23 1.43 0.20 -1.40 118.68 124.41 2vvh s LEU 42 Ca 0.07 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2vvh s LEU 42 Cb -0.14 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2vvh s LEU 42 CO 0.05 0.32 -0.03 -0.70 0.23 0.00 0.00 176.35 176.23 2vvh s GLU 43 N -1.14 0.78 -0.37 1.70 2.12 0.17 -1.57 118.70 120.40 2vvh s GLU 43 Ca 0.15 -0.02 -0.29 0.00 0.36 0.00 0.00 54.97 55.17 2vvh s GLU 43 Cb -0.11 -0.96 0.00 0.00 0.26 0.00 0.00 34.13 33.32 2vvh s GLU 43 CO 0.05 -0.20 1.46 0.08 -0.54 0.00 0.00 175.26 176.11 2vvh s VAL 44 N 1.46 3.87 -0.07 3.70 1.01 -0.17 -0.96 120.40 129.24 2vvh s VAL 44 Ca -0.02 0.92 0.14 0.00 0.00 0.00 0.00 61.98 63.01 2vvh s VAL 44 Cb -0.13 -4.08 -0.23 0.00 0.00 0.00 0.00 36.38 31.94 2vvh s VAL 44 CO -0.03 -0.63 0.57 0.29 0.00 0.00 0.00 175.10 175.30 2vvh n LYS 45 N 7.96 0.64 -3.93 2.72 4.76 0.88 -4.81 118.16 126.38 2vvh n LYS 45 Ca 0.17 0.24 -0.10 0.00 -2.87 0.00 0.00 58.31 55.75 2vvh n LYS 45 Cb 0.47 -1.75 -0.12 0.00 -1.84 0.00 0.00 35.03 31.79 2vvh n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2vvh s GLU 46 N -2.60 0.18 0.00 1.97 2.02 -0.93 -4.90 118.70 114.44 2vvh s GLU 46 Ca -0.05 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.58 2vvh s GLU 46 Cb 0.08 0.06 0.00 0.00 0.10 0.00 0.00 34.13 34.37 2vvh s GLU 46 CO 0.83 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.49 2vvh n GLY 47 N 2.23 0.75 3.79 -1.39 0.00 -1.26 -1.65 105.19 107.66 2vvh n GLY 47 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2vvh n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvh s GLY 48 N -1.81 2.68 0.25 -0.02 0.00 -1.26 -3.51 107.32 103.65 2vvh s GLY 48 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 44.72 44.87 2vvh s GLY 48 CO 0.00 0.84 0.97 2.56 0.00 0.00 0.00 173.10 177.47 2vvh s PRO 49 N -2.31 4.80 0.19 2.90 0.04 -1.26 -5.10 135.00 134.26 2vvh s PRO 49 Ca 0.52 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.80 2vvh s PRO 49 Cb -0.16 -3.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 2vvh s PRO 49 CO 0.21 0.44 1.52 -0.51 0.04 0.00 0.00 177.00 178.70 2vvh s LEU 50 N -1.29 4.37 0.00 -3.56 1.43 -1.23 -4.90 118.68 113.51 2vvh s LEU 50 Ca 0.42 2.63 0.21 0.00 -1.03 0.00 0.00 54.13 56.36 2vvh s LEU 50 Cb -0.27 -3.60 1.14 0.00 0.03 0.00 0.00 46.19 43.49 2vvh s LEU 50 CO 0.33 -0.78 1.75 -0.81 0.23 0.00 0.00 176.35 177.07 2vvh n PRO 51 N 3.38 1.13 -4.35 1.29 -0.04 -1.26 -4.86 135.00 130.29 2vvh n PRO 51 Ca 0.11 -0.20 -0.18 0.00 -0.04 0.00 0.00 63.50 63.20 2vvh n PRO 51 Cb 0.39 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.41 2vvh n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2vvh s PHE 52 N -1.97 1.65 0.03 0.54 -0.12 -1.26 -4.70 117.98 112.15 2vvh s PHE 52 Ca 0.31 -0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 56.09 2vvh s PHE 52 Cb 0.15 -0.93 -0.08 0.00 -0.63 0.00 0.00 43.02 41.53 2vvh s PHE 52 CO 0.24 0.11 1.83 0.00 -0.05 0.00 0.00 175.22 177.35 2vvh s ALA 53 N -3.25 3.62 0.37 1.99 0.00 -0.21 -4.89 121.76 119.40 2vvh s ALA 53 Ca 0.27 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.52 2vvh s ALA 53 Cb 0.04 -3.79 0.78 0.00 0.00 0.00 0.00 23.12 20.15 2vvh s ALA 53 CO 0.08 -1.43 1.96 0.35 0.00 0.00 0.00 175.76 176.73 2vvh h PHE 54 N 9.81 0.71 -1.14 0.00 3.57 -1.94 -2.76 116.94 125.19 2vvh h PHE 54 Ca -0.46 0.02 0.32 0.00 3.53 0.00 0.00 57.97 61.38 2vvh h PHE 54 Cb 1.21 -0.23 -0.09 0.00 2.79 0.00 0.00 35.95 39.63 2vvh h PHE 54 CO 0.90 0.37 0.76 -0.44 -2.23 0.00 0.00 178.31 177.67 2vvh h ASP 55 N 0.70 0.31 0.10 0.41 3.32 -1.96 -0.45 116.42 118.84 2vvh h ASP 55 Ca 0.31 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 2vvh h ASP 55 Cb 0.29 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2vvh h ASP 55 CO -0.10 0.01 -0.02 0.16 -1.72 0.00 0.00 179.24 177.57 2vvh h ILE 56 N 0.24 0.43 0.00 0.35 3.07 -1.89 -2.75 117.51 116.96 2vvh h ILE 56 Ca 0.64 -0.12 -0.09 0.00 1.55 0.00 0.00 64.86 66.84 2vvh h ILE 56 Cb 1.91 1.08 -0.01 0.00 -0.27 0.00 0.00 36.82 39.53 2vvh h ILE 56 CO -0.26 0.02 -0.88 -0.07 -1.05 0.00 0.00 178.15 175.91 2vvh h LEU 57 N 0.00 0.00 -1.19 0.16 3.38 -1.29 -3.42 115.31 112.94 2vvh h LEU 57 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2vvh h LEU 57 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2vvh h LEU 57 CO 0.00 0.35 0.00 0.71 0.09 0.00 0.00 178.44 179.60 2vvh h THR 58 N 0.00 1.20 0.00 0.22 1.35 -1.56 -0.20 112.91 113.92 2vvh h THR 58 Ca -0.06 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2vvh h THR 58 Cb 1.32 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2vvh h THR 58 CO 0.04 0.28 0.00 0.71 -0.25 0.00 0.00 175.52 176.29 2vvh h THR 59 N 0.53 0.00 0.00 6.82 1.35 -1.82 -2.74 112.91 117.06 2vvh h THR 59 Ca 0.11 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.67 2vvh h THR 59 Cb 0.34 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2vvh h THR 59 CO 0.01 0.00 -0.37 0.00 -0.25 0.00 0.00 175.52 174.91 2vvh h ALA 60 N 2.22 0.82 0.00 6.62 0.00 -1.34 -3.44 119.26 124.14 2vvh h ALA 60 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vvh h ALA 60 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2vvh h ALA 60 CO 0.00 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.64 2vvh n PHE 61 N -3.04 0.00 0.00 0.00 0.99 -1.04 -4.98 117.46 109.39 2vvh n PHE 61 Ca 0.02 -0.77 0.00 0.00 -0.00 0.00 0.00 57.45 56.70 2vvh n PHE 61 Cb 0.60 -0.42 0.00 0.00 -1.00 0.00 0.00 39.48 38.66 2vvh n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2vvh n ASN 65 N 1.44 0.00 0.00 4.37 2.85 -1.26 -5.10 115.26 117.56 2vvh n ASN 65 Ca 0.00 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.57 2vvh n ASN 65 Cb 0.41 0.00 0.58 0.00 1.24 0.00 0.00 39.78 42.01 2vvh n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2vvh n ARG 66 N 0.00 0.55 -0.30 1.20 3.00 -1.26 -1.35 116.66 118.50 2vvh n ARG 66 Ca 0.00 0.02 0.11 0.00 -0.00 0.00 0.00 57.85 57.98 2vvh n ARG 66 Cb 0.00 -1.50 0.33 0.00 0.00 0.00 0.00 32.46 31.29 2vvh n ARG 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2vvh h VAL 67 N 0.00 0.85 -0.52 5.15 2.07 -1.95 -3.14 116.25 118.71 2vvh h VAL 67 Ca 0.00 -0.27 -0.72 0.00 0.82 0.00 0.00 66.70 66.53 2vvh h VAL 67 Cb 0.04 -0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.73 2vvh h VAL 67 CO 0.00 0.14 2.82 0.49 0.02 0.00 0.00 177.57 181.04 2vvh n PHE 68 N -4.59 3.15 -3.74 1.57 3.01 -0.46 -4.70 117.46 111.71 2vvh n PHE 68 Ca 0.18 -2.92 -0.12 0.00 1.01 0.00 0.00 57.45 55.60 2vvh n PHE 68 Cb 0.44 -2.31 -0.12 0.00 -0.01 0.00 0.00 39.48 37.48 2vvh n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vvh s ALA 69 N 1.89 -0.73 -0.45 4.37 0.00 -1.19 -4.35 121.76 121.30 2vvh s ALA 69 Ca 0.48 1.04 -0.29 0.00 0.00 0.00 0.00 51.96 53.19 2vvh s ALA 69 Cb 0.13 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2vvh s ALA 69 CO -0.06 -0.19 1.35 -2.00 0.00 0.00 0.00 175.76 174.86 2vvh s GLU 70 N 0.83 3.57 -0.22 0.00 2.12 -0.43 -4.48 118.70 120.09 2vvh s GLU 70 Ca -0.05 0.78 -0.10 0.00 0.36 0.00 0.00 54.97 55.96 2vvh s GLU 70 Cb -0.06 -4.01 -0.05 0.00 0.26 0.00 0.00 34.13 30.26 2vvh s GLU 70 CO -0.06 -1.58 0.14 0.71 -0.54 0.00 0.00 175.26 173.94 2vvh s TYR 71 N 5.29 3.33 0.71 5.30 1.51 -1.26 -0.66 117.35 131.58 2vvh s TYR 71 Ca 0.57 0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 56.74 2vvh s TYR 71 Cb -0.12 -2.22 0.02 0.00 -0.11 0.00 0.00 41.96 39.54 2vvh s TYR 71 CO 0.32 0.13 1.07 -1.25 -1.11 0.00 0.00 175.55 174.70 2vvh s PRO 72 N 0.80 2.78 0.43 -1.71 0.04 -1.26 -4.96 135.00 131.12 2vvh s PRO 72 Ca 0.07 0.84 0.10 0.00 0.04 0.00 0.00 61.00 62.05 2vvh s PRO 72 Cb -0.13 -1.98 0.95 0.00 0.04 0.00 0.00 34.50 33.39 2vvh s PRO 72 CO 0.02 -1.18 2.04 -0.44 0.04 0.00 0.00 177.00 177.48 2vvh h ASP 73 N -0.78 0.39 0.72 6.66 3.32 -1.99 -2.60 116.42 122.14 2vvh h ASP 73 Ca -0.45 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2vvh h ASP 73 Cb 1.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2vvh h ASP 73 CO 0.58 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 178.37 2vvh n HIS 74 N -4.48 0.00 -4.55 4.55 1.44 -1.26 -4.67 115.22 106.26 2vvh n HIS 74 Ca 0.05 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.42 2vvh n HIS 74 Cb 0.16 -0.38 -0.14 0.00 0.12 0.00 0.00 29.99 29.75 2vvh n HIS 74 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2vvh s ILE 75 N -2.76 3.06 0.18 0.61 1.01 -0.98 -5.06 121.20 117.26 2vvh s ILE 75 Ca 0.21 -0.64 -0.32 0.00 0.00 0.00 0.00 60.65 59.90 2vvh s ILE 75 Cb 0.19 -2.31 -0.12 0.00 0.01 0.00 0.00 42.46 40.23 2vvh s ILE 75 CO 0.46 0.50 1.76 1.67 0.00 0.00 0.00 174.94 179.34 2vvh n GLN 76 N 3.86 2.79 -3.31 2.79 -0.06 -1.26 -4.66 117.38 117.53 2vvh n GLN 76 Ca -0.18 1.01 -0.46 0.00 -2.00 0.00 0.00 57.00 55.36 2vvh n GLN 76 Cb 0.52 -2.87 -0.01 0.00 -4.06 0.00 0.00 30.24 23.81 2vvh n GLN 76 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2vvh s ASP 77 N 1.67 6.92 0.39 1.69 -1.08 -1.26 -4.70 116.67 120.30 2vvh s ASP 77 Ca 0.77 -2.93 0.12 0.00 -0.52 0.00 0.00 52.55 49.99 2vvh s ASP 77 Cb -0.50 -2.22 0.93 0.00 -1.46 0.00 0.00 42.92 39.67 2vvh s ASP 77 CO 0.34 -0.51 1.90 0.22 0.52 0.00 0.00 175.17 177.63 2vvh h TYR 78 N 7.50 0.65 0.06 -5.34 3.20 -1.92 -2.20 116.97 118.92 2vvh h TYR 78 Ca 0.13 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2vvh h TYR 78 Cb 0.99 -0.21 0.01 0.00 1.54 0.00 0.00 36.73 39.06 2vvh h TYR 78 CO 0.97 0.25 -0.43 0.74 -1.64 0.00 0.00 178.16 178.05 2vvh h PHE 79 N 0.56 0.32 -0.14 -3.82 -1.00 -1.90 -2.00 116.94 108.97 2vvh h PHE 79 Ca 0.40 -0.22 -0.08 0.00 2.81 0.00 0.00 57.97 60.88 2vvh h PHE 79 Cb 0.75 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 2vvh h PHE 79 CO -0.00 1.13 -0.29 0.87 -1.61 0.00 0.00 178.31 178.41 2vvh h LYS 80 N -0.57 0.25 0.00 1.51 1.57 -1.89 -2.30 116.57 115.15 2vvh h LYS 80 Ca -0.07 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2vvh h LYS 80 Cb 1.29 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2vvh h LYS 80 CO 0.08 0.53 0.00 1.04 -0.57 0.00 0.00 179.45 180.53 2vvh n GLN 81 N -4.13 0.08 0.00 3.15 1.13 -0.83 -2.78 117.38 114.00 2vvh n GLN 81 Ca -0.01 0.23 0.13 0.00 -1.94 0.00 0.00 57.00 55.42 2vvh n GLN 81 Cb 0.39 -1.63 0.49 0.00 0.11 0.00 0.00 30.24 29.60 2vvh n GLN 81 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2vvh n SER 82 N -1.77 0.34 -4.92 1.08 3.41 -0.76 -4.87 113.62 106.14 2vvh n SER 82 Ca 0.04 -0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.28 2vvh n SER 82 Cb 0.25 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2vvh n SER 82 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2vvh s PHE 83 N -2.82 3.39 0.17 7.33 0.40 -1.12 0.23 117.98 125.57 2vvh s PHE 83 Ca 0.18 0.04 0.27 0.00 -0.60 0.00 0.00 56.93 56.82 2vvh s PHE 83 Cb 0.19 -1.59 1.14 0.00 0.51 0.00 0.00 43.02 43.26 2vvh s PHE 83 CO 0.57 0.49 1.91 -1.00 0.70 0.00 0.00 175.22 177.89 2vvh h PRO 84 N 1.84 0.00 -0.36 0.24 0.13 -1.75 -3.39 132.00 128.71 2vvh h PRO 84 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2vvh h PRO 84 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2vvh h PRO 84 CO 0.65 0.15 0.05 0.87 -0.23 0.00 0.00 178.00 179.49 2vvh h LYS 85 N 0.00 0.54 0.00 0.86 1.57 -1.91 -3.39 116.57 114.24 2vvh h LYS 85 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2vvh h LYS 85 Cb 0.62 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2vvh h LYS 85 CO 0.02 0.52 0.00 0.41 -0.57 0.00 0.00 179.45 179.83 2vvh n GLY 86 N -0.99 -1.70 3.75 3.86 0.00 0.13 -4.79 105.19 105.45 2vvh n GLY 86 Ca 0.02 -2.08 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 2vvh n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vvh s TYR 87 N -0.06 0.14 0.09 1.61 1.13 -1.02 -1.37 117.35 117.86 2vvh s TYR 87 Ca 0.00 -0.61 0.01 0.00 -1.41 0.00 0.00 57.07 55.06 2vvh s TYR 87 Cb 0.00 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 2vvh s TYR 87 CO 0.00 -1.26 -0.06 -1.54 -2.51 0.00 0.00 175.55 170.18 2vvh s SER 88 N -3.01 1.00 0.08 -0.18 1.04 -0.67 -0.77 113.70 111.19 2vvh s SER 88 Ca 0.17 -0.97 0.03 0.00 0.48 0.00 0.00 55.95 55.66 2vvh s SER 88 Cb -0.04 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.16 2vvh s SER 88 CO 0.10 -0.47 -0.08 -1.66 0.98 0.00 0.00 173.24 172.11 2vvh s TRP 89 N -3.49 0.88 0.07 5.02 1.48 -0.39 -1.31 118.94 121.19 2vvh s TRP 89 Ca 0.09 -0.69 0.08 0.00 -1.06 0.00 0.00 56.10 54.53 2vvh s TRP 89 Cb 0.04 -0.50 -0.03 0.00 -1.16 0.00 0.00 33.47 31.82 2vvh s TRP 89 CO -0.05 -0.08 -0.23 -1.21 -4.06 0.00 0.00 176.95 171.32 2vvh s GLU 90 N -2.71 1.42 -0.03 3.25 2.02 -0.65 -1.99 118.70 120.01 2vvh s GLU 90 Ca 0.02 -1.09 -0.03 0.00 0.02 0.00 0.00 54.97 53.90 2vvh s GLU 90 Cb -0.03 -1.64 0.01 0.00 0.10 0.00 0.00 34.13 32.57 2vvh s GLU 90 CO -0.01 0.41 0.08 0.50 0.02 0.00 0.00 175.26 176.25 2vvh s ARG 91 N -1.48 0.10 -0.05 1.61 3.52 0.39 -0.85 118.95 122.20 2vvh s ARG 91 Ca 0.09 0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.82 2vvh s ARG 91 Cb -0.09 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 2vvh s ARG 91 CO 0.03 -0.01 -0.10 -1.54 -0.81 0.00 0.00 175.30 172.86 2vvh s SER 92 N 0.02 4.36 -0.22 -2.12 1.04 -0.22 -1.03 113.70 115.53 2vvh s SER 92 Ca -0.00 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.31 2vvh s SER 92 Cb -0.01 -1.00 0.05 0.00 0.10 0.00 0.00 66.02 65.16 2vvh s SER 92 CO 0.00 0.34 -0.10 -0.76 0.98 0.00 0.00 173.24 173.70 2vvh s LEU 93 N -0.89 2.53 -0.34 2.42 1.43 0.74 -1.63 118.68 122.94 2vvh s LEU 93 Ca 0.13 -1.02 -0.05 0.00 -1.03 0.00 0.00 54.13 52.15 2vvh s LEU 93 Cb -0.11 -1.29 0.05 0.00 0.03 0.00 0.00 46.19 44.87 2vvh s LEU 93 CO 0.02 -0.16 0.10 -0.89 0.23 0.00 0.00 176.35 175.65 2vvh s THR 94 N 1.34 3.62 0.39 5.49 2.01 0.07 -0.90 115.64 127.66 2vvh s THR 94 Ca -0.03 -1.26 -0.06 0.00 0.31 0.00 0.00 61.69 60.65 2vvh s THR 94 Cb -0.17 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 2vvh s THR 94 CO -0.07 -0.22 0.68 -0.36 -0.69 0.00 0.00 174.62 173.96 2vvh s PHE 95 N 1.36 3.50 0.03 4.92 0.40 -0.22 -0.56 117.98 127.41 2vvh s PHE 95 Ca -0.01 0.76 0.33 0.00 -0.60 0.00 0.00 56.93 57.40 2vvh s PHE 95 Cb -0.20 -2.23 1.31 0.00 0.51 0.00 0.00 43.02 42.42 2vvh s PHE 95 CO 0.01 -0.05 1.95 1.05 0.70 0.00 0.00 175.22 178.89 2vvh h GLU 96 N 1.00 0.00 -0.60 0.44 4.11 -1.55 -2.42 114.58 115.57 2vvh h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2vvh h GLU 96 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2vvh h GLU 96 CO 0.63 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 2vvh n ASP 97 N -3.00 5.43 0.00 3.06 5.75 -1.26 -4.93 116.55 121.60 2vvh n ASP 97 Ca 0.01 -2.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.00 2vvh n ASP 97 Cb 0.30 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 2vvh n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vvh n GLY 98 N 0.76 1.07 3.72 6.12 0.00 -0.91 -4.71 105.19 111.25 2vvh n GLY 98 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 2vvh n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvh s GLY 99 N -1.83 1.47 -0.05 -0.02 0.00 -1.20 -4.74 107.32 100.96 2vvh s GLY 99 Ca 0.00 1.52 0.02 0.00 0.00 0.00 0.00 44.72 46.25 2vvh s GLY 99 CO 0.00 2.74 -0.08 -0.42 0.00 0.00 0.00 173.10 175.34 2vvh s ILE 100 N 0.96 0.76 0.07 0.90 1.01 -0.47 -1.06 121.20 123.37 2vvh s ILE 100 Ca 0.71 -0.28 0.10 0.00 0.00 0.00 0.00 60.65 61.18 2vvh s ILE 100 Cb -0.48 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2vvh s ILE 100 CO 0.34 0.27 -0.26 0.00 0.00 0.00 0.00 174.94 175.29 2vvh s ILE 102 N -0.87 2.47 0.02 0.00 -5.25 0.12 -0.19 121.20 117.50 2vvh s ILE 102 Ca 0.12 -1.66 -0.07 0.00 -0.99 0.00 0.00 60.65 58.04 2vvh s ILE 102 Cb -0.10 -2.11 -0.00 0.00 2.95 0.00 0.00 42.46 43.20 2vvh s ILE 102 CO 0.03 0.10 0.14 0.00 -1.79 0.00 0.00 174.94 173.42 2vvh s ALA 103 N -1.09 -0.25 0.06 2.27 0.00 -0.20 -0.96 121.76 121.61 2vvh s ALA 103 Ca 0.15 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2vvh s ALA 103 Cb -0.10 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2vvh s ALA 103 CO 0.07 -0.29 -0.08 1.03 0.00 0.00 0.00 175.76 176.49 2vvh s ARG 104 N -2.12 0.66 -0.10 0.00 0.52 -0.29 -0.46 118.95 117.17 2vvh s ARG 104 Ca -0.09 -0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 54.13 2vvh s ARG 104 Cb -0.04 -0.35 0.05 0.00 0.52 0.00 0.00 34.95 35.13 2vvh s ARG 104 CO -0.02 0.05 0.21 1.21 0.02 0.00 0.00 175.30 176.77 2vvh s ASN 105 N -2.03 0.05 -0.35 0.23 2.47 -0.84 -1.34 114.94 113.13 2vvh s ASN 105 Ca -0.03 0.45 -0.12 0.00 0.42 0.00 0.00 52.86 53.58 2vvh s ASN 105 Cb -0.06 0.38 0.00 0.00 -1.45 0.00 0.00 41.25 40.13 2vvh s ASN 105 CO -0.01 -0.19 0.22 -1.81 -3.72 0.00 0.00 177.10 171.59 2vvh s ASP 106 N 1.62 5.84 -0.22 -4.21 1.01 -0.64 -1.26 116.67 118.81 2vvh s ASP 106 Ca -0.05 -0.67 -0.07 0.00 0.71 0.00 0.00 52.55 52.47 2vvh s ASP 106 Cb -0.11 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 2vvh s ASP 106 CO -0.07 -0.30 0.05 -0.63 0.21 0.00 0.00 175.17 174.43 2vvh s ILE 107 N 1.64 4.35 0.38 0.77 1.01 0.05 -2.16 121.20 127.25 2vvh s ILE 107 Ca 0.04 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.57 2vvh s ILE 107 Cb -0.18 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 2vvh s ILE 107 CO 0.08 0.38 0.05 0.42 0.00 0.00 0.00 174.94 175.88 2vvh s THR 108 N 1.22 1.27 -0.02 2.92 -4.23 -0.48 -2.42 115.64 113.90 2vvh s THR 108 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2vvh s THR 108 Cb -0.14 -2.69 0.02 0.00 1.34 0.00 0.00 72.50 71.03 2vvh s THR 108 CO 0.03 0.00 0.00 -0.32 -0.54 0.00 0.00 174.62 173.79 2vvh s MET 109 N -3.82 0.18 -0.21 3.99 1.75 -1.26 -0.39 119.30 119.54 2vvh s MET 109 Ca 0.30 0.05 -0.02 0.00 -1.25 0.00 0.00 55.69 54.77 2vvh s MET 109 Cb 0.07 -0.33 0.06 0.00 2.84 0.00 0.00 34.83 37.48 2vvh s MET 109 CO 0.14 -0.09 0.02 -1.21 -0.65 0.00 0.00 175.02 173.24 2vvh s GLU 110 N 0.69 0.85 7.89 4.11 2.02 -0.39 -5.00 118.70 128.87 2vvh s GLU 110 Ca -0.06 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2vvh s GLU 110 Cb -0.09 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2vvh s GLU 110 CO -0.01 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.02 2vvh n GLY 111 N 4.96 3.73 1.89 -1.39 0.00 -1.26 -2.40 105.19 110.72 2vvh n GLY 111 Ca -0.09 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2vvh n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vvh n ASP 112 N 7.83 5.32 -4.15 1.61 5.75 -1.26 -4.91 116.55 126.75 2vvh n ASP 112 Ca 0.00 -3.06 -0.30 0.00 -0.01 0.00 0.00 54.79 51.42 2vvh n ASP 112 Cb 0.00 -0.70 -0.17 0.00 -1.03 0.00 0.00 41.12 39.22 2vvh n ASP 112 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2vvh s THR 113 N -2.87 1.78 0.07 2.12 2.01 -1.01 0.25 115.64 117.99 2vvh s THR 113 Ca 0.54 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 61.47 2vvh s THR 113 Cb 0.42 -1.56 -0.06 0.00 0.01 0.00 0.00 72.50 71.31 2vvh s THR 113 CO 0.15 0.50 0.71 -0.36 -0.69 0.00 0.00 174.62 174.93 2vvh s PHE 114 N 0.55 3.78 -0.09 4.92 0.08 -0.17 -1.26 117.98 125.79 2vvh s PHE 114 Ca -0.15 1.45 0.01 0.00 0.12 0.00 0.00 56.93 58.35 2vvh s PHE 114 Cb -0.17 -2.73 -0.03 0.00 -0.57 0.00 0.00 43.02 39.53 2vvh s PHE 114 CO 0.05 0.39 -0.09 0.71 -0.10 0.00 0.00 175.22 176.19 2vvh s TYR 115 N -0.51 2.88 -0.23 0.36 1.51 0.48 -0.65 117.35 121.19 2vvh s TYR 115 Ca 0.35 -0.17 -0.00 0.00 -1.01 0.00 0.00 57.07 56.24 2vvh s TYR 115 Cb -0.21 -1.75 0.06 0.00 -0.11 0.00 0.00 41.96 39.95 2vvh s TYR 115 CO 0.22 0.16 -0.02 -0.80 -1.11 0.00 0.00 175.55 174.01 2vvh s ASN 116 N -0.43 3.57 -0.50 2.29 0.01 -0.47 -1.38 114.94 118.03 2vvh s ASN 116 Ca 0.06 -1.10 -0.18 0.00 -0.71 0.00 0.00 52.86 50.93 2vvh s ASN 116 Cb -0.12 -0.98 0.06 0.00 0.41 0.00 0.00 41.25 40.62 2vvh s ASN 116 CO 0.02 -0.27 0.56 -0.75 -1.51 0.00 0.00 177.10 175.15 2vvh s LYS 117 N 1.55 3.08 -0.09 -0.60 2.20 -0.92 -1.63 119.74 123.33 2vvh s LYS 117 Ca -0.03 -1.05 0.01 0.00 -0.36 0.00 0.00 55.97 54.54 2vvh s LYS 117 Cb -0.18 -4.12 -0.02 0.00 -1.51 0.00 0.00 37.83 32.00 2vvh s LYS 117 CO -0.08 -1.17 -0.11 0.08 -0.36 0.00 0.00 175.35 173.71 2vvh s VAL 118 N 2.33 3.30 0.02 4.02 1.01 -0.24 -1.61 120.40 129.22 2vvh s VAL 118 Ca 0.12 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2vvh s VAL 118 Cb -0.21 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2vvh s VAL 118 CO 0.10 0.56 -0.21 -0.13 0.00 0.00 0.00 175.10 175.43 2vvh s ARG 119 N -0.32 1.51 -0.11 2.72 1.81 -0.45 -1.67 118.95 122.45 2vvh s ARG 119 Ca 0.03 -0.85 -0.04 0.00 -1.72 0.00 0.00 55.73 53.15 2vvh s ARG 119 Cb -0.13 -1.55 0.06 0.00 -0.45 0.00 0.00 34.95 32.88 2vvh s ARG 119 CO 0.02 0.41 0.23 0.12 -0.68 0.00 0.00 175.30 175.40 2vvh s PHE 120 N -0.65 -0.33 -0.06 -0.53 2.19 -0.84 -1.14 117.98 116.62 2vvh s PHE 120 Ca 0.08 0.83 0.03 0.00 0.33 0.00 0.00 56.93 58.20 2vvh s PHE 120 Cb -0.08 -0.10 0.01 0.00 -1.31 0.00 0.00 43.02 41.53 2vvh s PHE 120 CO 0.01 -0.31 -0.14 -1.01 1.83 0.00 0.00 175.22 175.59 2vvh s HIS 121 N 2.25 1.52 -0.03 10.12 3.76 -0.13 -1.10 115.29 131.68 2vvh s HIS 121 Ca 0.01 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.44 2vvh s HIS 121 Cb -0.12 -1.08 0.00 0.00 1.11 0.00 0.00 32.58 32.50 2vvh s HIS 121 CO -0.08 -0.23 -0.12 0.20 -0.85 0.00 0.00 174.74 173.67 2vvh s GLY 122 N 0.41 0.65 0.15 -2.22 0.00 0.08 -0.70 107.32 105.69 2vvh s GLY 122 Ca -0.10 -0.45 0.03 0.00 0.00 0.00 0.00 44.72 44.19 2vvh s GLY 122 CO 0.03 -0.19 -0.05 -1.34 0.00 0.00 0.00 173.10 171.56 2vvh s VAL 123 N 0.11 0.83 -1.51 1.40 -7.23 -0.11 -1.43 120.40 112.47 2vvh s VAL 123 Ca -0.03 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2vvh s VAL 123 Cb -0.09 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.92 2vvh s VAL 123 CO 0.01 -0.66 0.00 0.59 -0.31 0.00 0.00 175.10 174.73 2vvh n ASN 124 N -0.18 -4.90 -4.67 4.85 3.02 -1.26 -1.36 115.26 110.76 2vvh n ASN 124 Ca -0.09 0.12 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 2vvh n ASN 124 Cb 0.62 -3.95 -0.02 0.00 -0.61 0.00 0.00 39.78 35.81 2vvh n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2vvh s PHE 125 N -2.75 3.35 0.46 3.10 0.08 -1.26 -3.24 117.98 117.71 2vvh s PHE 125 Ca 0.00 1.45 -0.25 0.00 0.12 0.00 0.00 56.93 58.25 2vvh s PHE 125 Cb 0.00 -3.28 -0.08 0.00 -0.57 0.00 0.00 43.02 39.10 2vvh s PHE 125 CO 0.00 -0.59 1.38 -2.14 -0.10 0.00 0.00 175.22 173.77 2vvh s PRO 126 N 2.63 3.65 0.39 0.24 0.02 -1.26 -4.91 135.00 135.76 2vvh s PRO 126 Ca 0.48 2.30 0.12 0.00 0.02 0.00 0.00 61.00 63.92 2vvh s PRO 126 Cb -0.18 -2.60 0.92 0.00 0.02 0.00 0.00 34.50 32.66 2vvh s PRO 126 CO 0.14 -0.81 1.91 0.00 -0.33 0.00 0.00 177.00 177.91 2vvh h ALA 127 N 2.23 1.94 -0.46 -1.55 0.00 -1.99 -2.39 119.26 117.04 2vvh h ALA 127 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2vvh h ALA 127 Cb 1.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2vvh h ALA 127 CO 0.61 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.80 2vvh n ASN 128 N -4.51 3.78 -4.81 0.00 3.02 -1.26 -4.38 115.26 107.10 2vvh n ASN 128 Ca 0.15 -2.34 -0.29 0.00 -0.03 0.00 0.00 54.58 52.07 2vvh n ASN 128 Cb 0.46 -0.43 0.11 0.00 -0.61 0.00 0.00 39.78 39.31 2vvh n ASN 128 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2vvh s GLY 129 N -1.16 1.60 0.60 7.41 0.00 -0.90 -4.85 107.32 110.02 2vvh s GLY 129 Ca 0.38 -0.40 0.38 0.00 0.00 0.00 0.00 44.72 45.08 2vvh s GLY 129 CO 0.19 0.09 2.17 -0.56 0.00 0.00 0.00 173.10 174.99 2vvh h PRO 130 N -1.24 0.00 0.13 2.90 0.13 -1.94 -1.73 132.00 130.26 2vvh h PRO 130 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2vvh h PRO 130 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2vvh h PRO 130 CO 0.61 0.01 -0.06 0.28 -0.23 0.00 0.00 178.00 178.61 2vvh h VAL 131 N 0.00 0.75 0.00 1.56 2.07 -1.93 -0.12 116.25 118.58 2vvh h VAL 131 Ca -0.00 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 2vvh h VAL 131 Cb 0.27 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2vvh h VAL 131 CO 0.00 0.21 -0.24 0.24 0.02 0.00 0.00 177.57 177.81 2vvh h MET 132 N -0.94 0.00 -0.02 1.57 2.86 -1.77 -0.48 114.93 116.16 2vvh h MET 132 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2vvh h MET 132 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2vvh h MET 132 CO 0.03 0.24 -0.04 1.04 1.06 0.00 0.00 176.91 179.24 2vvh n GLN 133 N -3.58 1.60 -3.70 1.72 1.13 -0.65 -4.74 117.38 109.15 2vvh n GLN 133 Ca -0.01 -0.98 -0.24 0.00 -1.94 0.00 0.00 57.00 53.83 2vvh n GLN 133 Cb 0.38 -1.48 0.03 0.00 0.11 0.00 0.00 30.24 29.28 2vvh n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2vvh n LYS 134 N 0.16 -3.43 -0.29 -1.09 5.02 -0.83 -4.91 118.16 112.79 2vvh n LYS 134 Ca 0.18 0.56 0.10 0.00 -2.02 0.00 0.00 58.31 57.12 2vvh n LYS 134 Cb 0.37 -4.84 0.26 0.00 -0.02 0.00 0.00 35.03 30.80 2vvh n LYS 134 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vvh n LYS 135 N -4.18 2.73 -3.01 1.97 4.76 -0.12 -4.99 118.16 115.32 2vvh n LYS 135 Ca -0.23 -2.43 -0.33 0.00 -2.87 0.00 0.00 58.31 52.45 2vvh n LYS 135 Cb 0.65 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.31 2vvh n LYS 135 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2vvh s THR 136 N -1.03 4.56 -0.06 -0.18 -4.23 -1.25 -1.79 115.64 111.65 2vvh s THR 136 Ca 0.40 1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 62.07 2vvh s THR 136 Cb 0.21 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.41 2vvh s THR 136 CO 0.28 -0.24 -0.07 0.18 -0.54 0.00 0.00 174.62 174.23 2vvh n LEU 137 N -0.47 1.71 -3.55 4.79 4.77 0.13 -4.86 117.00 119.53 2vvh n LEU 137 Ca 0.05 0.02 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 2vvh n LEU 137 Cb 0.53 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2vvh n LEU 137 CO 0.40 0.36 0.80 -1.59 -1.33 0.00 0.00 177.39 176.03 2vvh s LYS 138 N -2.12 0.62 0.20 3.23 -2.85 -1.23 -4.99 119.74 112.61 2vvh s LYS 138 Ca -0.09 -0.15 -0.30 0.00 -1.00 0.00 0.00 55.97 54.43 2vvh s LYS 138 Cb 0.03 0.29 -0.08 0.00 -2.06 0.00 0.00 37.83 36.00 2vvh s LYS 138 CO 0.13 -0.26 1.14 -1.58 0.10 0.00 0.00 175.35 174.88 2vvh s TRP 139 N -2.47 3.52 0.62 1.78 0.52 -1.26 -0.25 118.94 121.40 2vvh s TRP 139 Ca 0.05 1.55 -0.14 0.00 0.02 0.00 0.00 56.10 57.58 2vvh s TRP 139 Cb -0.01 -3.34 -0.03 0.00 -1.15 0.00 0.00 33.47 28.95 2vvh s TRP 139 CO -0.06 -0.83 1.06 -1.21 0.02 0.00 0.00 176.95 175.93 2vvh s GLU 140 N -0.57 3.23 0.44 4.98 0.41 -0.43 -4.74 118.70 122.02 2vvh s GLU 140 Ca 0.50 1.13 -0.24 0.00 -0.41 0.00 0.00 54.97 55.95 2vvh s GLU 140 Cb -0.31 -2.02 -0.10 0.00 -1.78 0.00 0.00 34.13 29.91 2vvh s GLU 140 CO 0.37 -0.88 0.99 -0.35 -0.49 0.00 0.00 175.26 174.91 2vvh n PRO 141 N -2.30 1.29 -4.30 0.39 -0.04 -1.26 -4.78 135.00 124.00 2vvh n PRO 141 Ca 0.08 0.47 -0.17 0.00 -0.04 0.00 0.00 63.50 63.84 2vvh n PRO 141 Cb 0.53 -2.05 -0.09 0.00 -0.04 0.00 0.00 33.50 31.85 2vvh n PRO 141 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2vvh s SER 142 N -0.79 1.21 -0.11 3.54 1.04 -0.39 -4.96 113.70 113.24 2vvh s SER 142 Ca 0.64 -1.53 -0.03 0.00 0.48 0.00 0.00 55.95 55.51 2vvh s SER 142 Cb -0.54 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.01 2vvh s SER 142 CO 0.56 -0.89 0.05 -0.89 0.98 0.00 0.00 173.24 173.05 2vvh s THR 143 N -3.72 0.07 -0.09 2.02 2.01 -1.26 -0.91 115.64 113.76 2vvh s THR 143 Ca 0.37 0.06 -0.24 0.00 0.31 0.00 0.00 61.69 62.19 2vvh s THR 143 Cb 0.05 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 2vvh s THR 143 CO 0.17 0.00 0.76 -0.70 -0.69 0.00 0.00 174.62 174.16 2vvh s GLU 144 N 2.08 4.40 -0.34 4.92 2.12 0.78 -4.57 118.70 128.09 2vvh s GLU 144 Ca 0.03 0.95 -0.19 0.00 0.36 0.00 0.00 54.97 56.12 2vvh s GLU 144 Cb -0.14 -3.49 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 2vvh s GLU 144 CO -0.06 -0.06 0.59 0.15 -0.54 0.00 0.00 175.26 175.34 2vvh s LYS 145 N 1.21 3.71 -0.22 4.30 3.01 0.24 -0.72 119.74 131.27 2vvh s LYS 145 Ca 0.39 0.03 -0.08 0.00 -1.01 0.00 0.00 55.97 55.30 2vvh s LYS 145 Cb -0.18 -3.79 -0.04 0.00 -1.01 0.00 0.00 37.83 32.82 2vvh s LYS 145 CO 0.17 -0.66 0.08 -1.64 0.51 0.00 0.00 175.35 173.81 2vvh s MET 146 N 2.57 3.81 0.16 1.68 -1.94 0.13 -1.04 119.30 124.68 2vvh s MET 146 Ca 0.22 -0.41 -0.15 0.00 -1.71 0.00 0.00 55.69 53.64 2vvh s MET 146 Cb -0.15 -3.31 0.02 0.00 2.01 0.00 0.00 34.83 33.41 2vvh s MET 146 CO 0.14 0.01 0.43 1.52 -0.01 0.00 0.00 175.02 177.10 2vvh s TYR 147 N 1.11 -0.06 -0.14 -0.03 -0.85 -0.10 -1.80 117.35 115.48 2vvh s TYR 147 Ca 0.05 -0.28 -0.16 0.00 -0.52 0.00 0.00 57.07 56.16 2vvh s TYR 147 Cb -0.14 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 2vvh s TYR 147 CO 0.03 -0.80 0.37 0.08 -1.52 0.00 0.00 175.55 173.72 2vvh s VAL 148 N -3.86 5.25 -0.06 -3.49 1.01 -1.26 -0.19 120.40 117.80 2vvh s VAL 148 Ca 0.08 0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 2vvh s VAL 148 Cb 0.01 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2vvh s VAL 148 CO -0.06 0.37 -0.02 -0.60 0.00 0.00 0.00 175.10 174.79 2vvh s ARG 149 N 0.49 0.76 -1.39 2.72 6.06 -0.58 -4.87 118.95 122.14 2vvh s ARG 149 Ca 0.20 -0.01 -0.03 0.00 -2.50 0.00 0.00 55.73 53.40 2vvh s ARG 149 Cb -0.14 -0.95 0.00 0.00 0.06 0.00 0.00 34.95 33.92 2vvh s ARG 149 CO 0.07 -0.21 0.41 -3.47 -2.50 0.00 0.00 175.30 169.60 2vvh n ASP 150 N 4.66 -0.64 -0.00 -2.12 2.03 -1.26 -1.89 116.55 117.33 2vvh n ASP 150 Ca -0.15 -1.04 -0.00 0.00 0.52 0.00 0.00 54.79 54.11 2vvh n ASP 150 Cb 0.50 -2.89 -0.00 0.00 -0.72 0.00 0.00 41.12 38.01 2vvh n ASP 150 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vvh n GLY 151 N -2.03 0.31 3.07 0.27 0.00 -1.26 -5.00 105.19 100.55 2vvh n GLY 151 Ca -0.29 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2vvh n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvh s VAL 152 N -1.62 1.15 0.04 1.61 1.01 -0.79 -5.09 120.40 116.71 2vvh s VAL 152 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2vvh s VAL 152 Cb 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.30 2vvh s VAL 152 CO 0.00 0.35 1.47 -0.22 0.00 0.00 0.00 175.10 176.69 2vvh s LEU 153 N 0.22 4.34 -0.04 3.92 2.96 -1.24 -1.52 118.68 127.31 2vvh s LEU 153 Ca -0.06 2.25 0.03 0.00 -0.22 0.00 0.00 54.13 56.14 2vvh s LEU 153 Cb -0.11 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2vvh s LEU 153 CO 0.02 -0.75 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.28 2vvh s THR 154 N 2.23 1.09 -0.16 3.68 2.01 0.73 -0.62 115.64 124.61 2vvh s THR 154 Ca 0.67 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 62.17 2vvh s THR 154 Cb -0.35 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.21 2vvh s THR 154 CO 0.29 0.33 -0.20 -0.83 -0.69 0.00 0.00 174.62 173.51 2vvh s GLY 155 N 0.25 1.39 -0.10 4.40 0.00 0.33 -0.93 107.32 112.66 2vvh s GLY 155 Ca -0.06 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.52 2vvh s GLY 155 CO 0.02 0.10 -0.06 0.99 0.00 0.00 0.00 173.10 174.15 2vvh s ASP 156 N 1.01 4.68 -0.03 1.64 1.01 -0.21 -0.75 116.67 124.02 2vvh s ASP 156 Ca -0.02 -0.06 0.01 0.00 0.71 0.00 0.00 52.55 53.19 2vvh s ASP 156 Cb -0.15 -1.38 0.02 0.00 1.01 0.00 0.00 42.92 42.43 2vvh s ASP 156 CO -0.06 0.30 -0.03 -0.63 0.21 0.00 0.00 175.17 174.96 2vvh s ILE 157 N -0.44 0.38 -0.72 0.77 1.01 -0.32 -0.59 121.20 121.29 2vvh s ILE 157 Ca 0.07 -0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.41 2vvh s ILE 157 Cb -0.12 -0.42 0.06 0.00 0.01 0.00 0.00 42.46 41.99 2vvh s ILE 157 CO 0.02 0.17 1.12 -0.89 0.00 0.00 0.00 174.94 175.37 2vvh s THR 158 N 0.74 4.08 0.20 2.92 2.01 -1.26 -1.52 115.64 122.81 2vvh s THR 158 Ca -0.09 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 61.83 2vvh s THR 158 Cb -0.12 -4.80 -0.04 0.00 0.01 0.00 0.00 72.50 67.55 2vvh s THR 158 CO -0.00 -1.65 0.21 -0.04 -0.69 0.00 0.00 174.62 172.45 2vvh s MET 159 N 4.71 3.06 -0.12 4.92 -1.94 0.33 -4.77 119.30 125.50 2vvh s MET 159 Ca 0.29 -0.87 -0.06 0.00 -1.71 0.00 0.00 55.69 53.34 2vvh s MET 159 Cb -0.12 -2.70 0.05 0.00 2.01 0.00 0.00 34.83 34.07 2vvh s MET 159 CO 0.10 0.46 0.28 0.00 -0.01 0.00 0.00 175.02 175.85 2vvh s ALA 160 N -1.89 -0.67 -0.18 3.03 0.00 -1.26 -1.38 121.76 119.40 2vvh s ALA 160 Ca 0.32 1.11 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 2vvh s ALA 160 Cb -0.09 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2vvh s ALA 160 CO 0.25 -0.25 0.59 -0.51 0.00 0.00 0.00 175.76 175.84 2vvh s LEU 161 N 1.40 4.17 0.25 0.00 1.43 0.17 -1.32 118.68 124.79 2vvh s LEU 161 Ca -0.08 0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 2vvh s LEU 161 Cb -0.10 -2.84 -0.10 0.00 0.03 0.00 0.00 46.19 43.18 2vvh s LEU 161 CO -0.09 -0.21 1.41 -0.22 0.23 0.00 0.00 176.35 177.47 2vvh s LEU 162 N 1.63 4.39 0.33 1.79 2.96 0.65 -0.87 118.68 129.57 2vvh s LEU 162 Ca 0.28 2.64 0.09 0.00 -0.22 0.00 0.00 54.13 56.92 2vvh s LEU 162 Cb -0.16 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 2vvh s LEU 162 CO 0.11 -0.66 -0.04 -0.76 -1.32 0.00 0.00 176.35 173.68 2vvh s LEU 163 N -0.49 2.89 0.13 -0.68 1.43 0.38 0.17 118.68 122.51 2vvh s LEU 163 Ca 0.58 -1.03 -0.34 0.00 -1.03 0.00 0.00 54.13 52.31 2vvh s LEU 163 Cb -0.41 -1.26 -0.17 0.00 0.03 0.00 0.00 46.19 44.38 2vvh s LEU 163 CO 0.44 -0.19 0.97 1.21 0.23 0.00 0.00 176.35 179.00 2vvh n GLU 164 N -0.88 0.52 -0.94 1.70 2.13 -0.74 -1.10 120.64 121.34 2vvh n GLU 164 Ca -0.05 0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2vvh n GLU 164 Cb 0.62 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.78 2vvh n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vvh n GLY 165 N 1.85 0.64 2.76 8.31 0.00 -1.26 -3.78 105.19 113.71 2vvh n GLY 165 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2vvh n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vvh n ASN 166 N 0.00 -5.71 -4.90 1.61 3.02 -0.26 -5.03 115.26 103.98 2vvh n ASN 166 Ca 0.00 -0.20 -0.29 0.00 -0.03 0.00 0.00 54.58 54.07 2vvh n ASN 166 Cb 0.00 -4.60 0.07 0.00 -0.61 0.00 0.00 39.78 34.64 2vvh n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vvh s ALA 167 N -3.08 2.88 0.09 5.41 0.00 -1.22 -4.87 121.76 120.97 2vvh s ALA 167 Ca 0.20 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.63 2vvh s ALA 167 Cb -0.09 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.11 2vvh s ALA 167 CO 0.25 -1.35 -0.17 -1.01 0.00 0.00 0.00 175.76 173.48 2vvh s HIS 168 N -3.39 1.47 -0.17 0.00 3.76 -1.26 -0.47 115.29 115.23 2vvh s HIS 168 Ca 0.60 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.05 2vvh s HIS 168 Cb -0.11 -0.81 0.04 0.00 1.11 0.00 0.00 32.58 32.81 2vvh s HIS 168 CO 0.49 0.13 -0.08 -0.47 -0.85 0.00 0.00 174.74 173.96 2vvh s TYR 169 N -1.38 1.95 0.20 1.40 5.04 -0.05 -4.95 117.35 119.56 2vvh s TYR 169 Ca 0.03 -1.22 -0.20 0.00 -2.44 0.00 0.00 57.07 53.24 2vvh s TYR 169 Cb -0.09 -1.44 -0.08 0.00 0.35 0.00 0.00 41.96 40.70 2vvh s TYR 169 CO 0.03 -0.65 0.71 1.03 -1.34 0.00 0.00 175.55 175.33 2vvh s ARG 170 N 1.55 4.27 -0.03 4.97 1.81 -1.26 -0.65 118.95 129.61 2vvh s ARG 170 Ca 0.01 0.88 -0.01 0.00 -1.72 0.00 0.00 55.73 54.89 2vvh s ARG 170 Cb -0.15 -2.95 0.03 0.00 -0.45 0.00 0.00 34.95 31.43 2vvh s ARG 170 CO -0.08 0.43 0.06 0.00 -0.68 0.00 0.00 175.30 175.03 2vvh s ASP 172 N 0.96 5.68 -0.15 0.00 1.01 0.28 -0.51 116.67 123.94 2vvh s ASP 172 Ca -0.08 0.02 -0.04 0.00 0.71 0.00 0.00 52.55 53.16 2vvh s ASP 172 Cb -0.11 -2.00 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 2vvh s ASP 172 CO -0.03 0.09 -0.01 -0.55 0.21 0.00 0.00 175.17 174.87 2vvh s SER 173 N 0.90 5.05 -0.11 0.27 0.15 -0.58 -0.75 113.70 118.64 2vvh s SER 173 Ca 0.05 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.68 2vvh s SER 173 Cb -0.13 -1.75 0.02 0.00 -1.71 0.00 0.00 66.02 62.45 2vvh s SER 173 CO 0.03 0.21 -0.13 -0.60 1.20 0.00 0.00 173.24 173.95 2vvh s ARG 174 N 0.10 2.00 -0.06 5.44 3.52 -0.65 -1.18 118.95 128.13 2vvh s ARG 174 Ca 0.01 -0.47 0.05 0.00 -0.13 0.00 0.00 55.73 55.18 2vvh s ARG 174 Cb -0.13 -1.78 -0.01 0.00 -1.56 0.00 0.00 34.95 31.47 2vvh s ARG 174 CO 0.02 -0.11 -0.22 0.99 -0.81 0.00 0.00 175.30 175.17 2vvh s THR 175 N 1.14 2.34 -0.15 4.11 2.01 0.07 -1.06 115.64 124.10 2vvh s THR 175 Ca -0.04 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 60.96 2vvh s THR 175 Cb -0.14 -1.88 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 2vvh s THR 175 CO -0.03 0.57 -0.05 0.42 -0.69 0.00 0.00 174.62 174.84 2vvh s THR 176 N -0.20 3.79 -0.12 -0.82 -4.23 -0.03 -0.52 115.64 113.51 2vvh s THR 176 Ca -0.02 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2vvh s THR 176 Cb -0.13 -2.66 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 2vvh s THR 176 CO 0.03 0.49 -0.13 -0.31 -0.54 0.00 0.00 174.62 174.16 2vvh s TYR 177 N 0.39 2.80 -0.11 3.99 2.02 0.21 -1.64 117.35 125.01 2vvh s TYR 177 Ca -0.05 -0.60 -0.02 0.00 -0.37 0.00 0.00 57.07 56.03 2vvh s TYR 177 Cb -0.14 -1.82 0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2vvh s TYR 177 CO 0.03 -0.17 0.02 0.15 -1.57 0.00 0.00 175.55 174.00 2vvh s LYS 178 N 0.24 0.59 0.50 -0.62 1.02 -0.43 -3.69 119.74 117.35 2vvh s LYS 178 Ca -0.09 -0.03 -0.23 0.00 0.02 0.00 0.00 55.97 55.64 2vvh s LYS 178 Cb -0.15 -1.30 -0.06 0.00 -0.52 0.00 0.00 37.83 35.79 2vvh s LYS 178 CO 0.05 -0.41 1.32 0.00 -0.92 0.00 0.00 175.35 175.39 2vvh s ALA 179 N 1.95 2.94 0.12 5.17 0.00 -1.26 -1.66 121.76 129.01 2vvh s ALA 179 Ca 0.03 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 2vvh s ALA 179 Cb -0.14 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.37 2vvh s ALA 179 CO -0.06 -1.14 1.39 -0.22 0.00 0.00 0.00 175.76 175.73 2vvh h LYS 180 N 1.79 0.87 -6.63 0.00 1.63 -1.50 -3.44 116.57 109.29 2vvh h LYS 180 Ca -0.50 -0.56 -0.51 0.00 -0.85 0.00 0.00 60.65 58.22 2vvh h LYS 180 Cb 1.28 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.96 2vvh h LYS 180 CO 0.59 1.20 0.37 -2.00 -3.45 0.00 0.00 179.45 176.15 2vvh s GLU 181 N -4.10 4.73 0.50 1.90 2.12 -1.26 -5.04 118.70 117.55 2vvh s GLU 181 Ca -0.11 1.49 -0.22 0.00 0.36 0.00 0.00 54.97 56.49 2vvh s GLU 181 Cb 0.10 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 2vvh s GLU 181 CO 0.89 0.28 1.22 0.15 -0.54 0.00 0.00 175.26 177.25 2vvh s LYS 182 N -0.35 3.50 -0.06 4.30 1.02 -1.26 -3.96 119.74 122.93 2vvh s LYS 182 Ca 0.46 1.89 0.00 0.00 0.02 0.00 0.00 55.97 58.34 2vvh s LYS 182 Cb -0.25 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2vvh s LYS 182 CO 0.31 -0.79 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 2vvh n GLY 183 N 0.51 0.47 3.70 -3.33 0.00 -1.26 -5.01 105.19 100.26 2vvh n GLY 183 Ca 0.09 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2vvh n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvh s VAL 184 N -1.99 3.59 0.17 1.61 1.01 -1.25 -4.94 120.40 118.59 2vvh s VAL 184 Ca 0.00 1.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.70 2vvh s VAL 184 Cb 0.00 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 2vvh s VAL 184 CO 0.00 0.02 1.57 -0.75 0.00 0.00 0.00 175.10 175.94 2vvh s LYS 185 N 2.07 4.21 0.19 2.72 2.20 -1.26 -4.99 119.74 124.88 2vvh s LYS 185 Ca 0.64 2.38 -0.30 0.00 -0.36 0.00 0.00 55.97 58.34 2vvh s LYS 185 Cb -0.33 -3.14 -0.08 0.00 -1.51 0.00 0.00 37.83 32.77 2vvh s LYS 185 CO 0.28 -0.61 0.93 -0.51 -0.36 0.00 0.00 175.35 175.08 2vvh s LEU 186 N 1.04 4.59 0.75 5.43 1.43 -1.26 -4.72 118.68 125.94 2vvh s LEU 186 Ca 0.70 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 2vvh s LEU 186 Cb -0.44 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.25 2vvh s LEU 186 CO 0.32 0.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.91 2vvh s PRO 187 N -0.75 2.50 0.97 1.29 0.04 -1.26 -5.01 135.00 132.78 2vvh s PRO 187 Ca 0.43 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 2vvh s PRO 187 Cb -0.25 -1.97 0.19 0.00 0.04 0.00 0.00 34.50 32.51 2vvh s PRO 187 CO 0.31 -1.32 1.25 0.20 0.04 0.00 0.00 177.00 177.47 2vvh s GLY 188 N -4.04 1.70 0.18 0.56 0.00 -1.26 -4.75 107.32 99.71 2vvh s GLY 188 Ca 0.59 -1.01 -0.33 0.00 0.00 0.00 0.00 44.72 43.97 2vvh s GLY 188 CO 0.54 -0.29 1.47 2.98 0.00 0.00 0.00 173.10 177.80 2vvh n TYR 189 N -3.84 2.10 -3.93 1.90 9.36 -1.26 -4.80 117.16 116.68 2vvh n TYR 189 Ca 0.13 0.39 -0.10 0.00 3.32 0.00 0.00 57.90 61.63 2vvh n TYR 189 Cb 0.60 -2.48 -0.02 0.00 -0.63 0.00 0.00 39.34 36.81 2vvh n TYR 189 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 2vvh s HIS 190 N 0.50 0.38 0.10 2.98 -3.43 -0.74 -4.99 115.29 110.08 2vvh s HIS 190 Ca 0.76 -0.83 0.08 0.00 -0.80 0.00 0.00 55.06 54.27 2vvh s HIS 190 Cb -0.71 0.43 -0.04 0.00 -1.43 0.00 0.00 32.58 30.83 2vvh s HIS 190 CO 0.43 -1.27 -0.17 -0.51 -2.00 0.00 0.00 174.74 171.22 2vvh s LEU 191 N -3.08 2.72 -0.22 5.38 1.43 -0.17 -0.69 118.68 124.06 2vvh s LEU 191 Ca 0.20 -0.51 -0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2vvh s LEU 191 Cb -0.03 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.67 2vvh s LEU 191 CO 0.13 0.19 -0.04 -0.69 0.23 0.00 0.00 176.35 176.17 2vvh s VAL 192 N -1.11 1.29 0.29 -1.59 1.01 0.10 -0.70 120.40 119.69 2vvh s VAL 192 Ca 0.18 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 2vvh s VAL 192 Cb -0.11 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.59 2vvh s VAL 192 CO 0.10 -0.09 1.23 -1.81 0.00 0.00 0.00 175.10 174.53 2vvh s ASP 193 N 1.51 6.97 0.02 3.32 1.01 0.52 -0.16 116.67 129.87 2vvh s ASP 193 Ca -0.04 2.48 0.03 0.00 0.71 0.00 0.00 52.55 55.74 2vvh s ASP 193 Cb -0.18 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.10 2vvh s ASP 193 CO -0.07 -0.39 -0.10 -1.00 0.21 0.00 0.00 175.17 173.82 2vvh s HIS 194 N -0.91 0.89 -0.03 4.23 3.76 -0.09 -1.53 115.29 121.61 2vvh s HIS 194 Ca 0.49 -0.29 -0.01 0.00 -0.15 0.00 0.00 55.06 55.09 2vvh s HIS 194 Cb -0.36 -0.55 0.03 0.00 1.11 0.00 0.00 32.58 32.81 2vvh s HIS 194 CO 0.46 -0.01 0.06 0.00 -0.85 0.00 0.00 174.74 174.40 2vvh s ILE 196 N 1.51 1.63 -0.12 0.00 2.07 -1.26 -1.30 121.20 123.73 2vvh s ILE 196 Ca -0.04 -0.94 -0.07 0.00 -1.41 0.00 0.00 60.65 58.20 2vvh s ILE 196 Cb -0.12 -1.36 0.05 0.00 0.13 0.00 0.00 42.46 41.15 2vvh s ILE 196 CO -0.03 0.41 0.29 -0.70 -1.91 0.00 0.00 174.94 173.00 2vvh s GLU 197 N -0.61 0.26 -0.55 3.50 2.12 0.10 -4.59 118.70 118.93 2vvh s GLU 197 Ca 0.08 0.59 -0.28 0.00 0.36 0.00 0.00 54.97 55.72 2vvh s GLU 197 Cb -0.08 -0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.26 2vvh s GLU 197 CO -0.00 -0.16 1.17 0.42 -0.54 0.00 0.00 175.26 176.15 2vvh s ILE 198 N 1.24 4.08 0.19 -3.70 1.01 -1.26 -0.50 121.20 122.26 2vvh s ILE 198 Ca -0.09 0.97 -0.03 0.00 0.00 0.00 0.00 60.65 61.50 2vvh s ILE 198 Cb -0.09 -4.69 -0.06 0.00 0.01 0.00 0.00 42.46 37.63 2vvh s ILE 198 CO -0.09 -1.24 1.50 -0.07 0.00 0.00 0.00 174.94 175.04 2vvh h LEU 199 N 11.69 0.61 -7.00 2.97 3.38 -0.60 -3.47 115.31 122.90 2vvh h LEU 199 Ca -0.24 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 2vvh h LEU 199 Cb 1.06 -0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.51 2vvh h LEU 199 CO 1.17 1.05 0.22 -0.94 0.09 0.00 0.00 178.44 180.02 2vvh s SER 200 N -6.93 -0.57 0.03 -0.43 1.04 -1.19 -5.01 113.70 100.64 2vvh s SER 200 Ca -0.07 0.05 -0.27 0.00 0.48 0.00 0.00 55.95 56.13 2vvh s SER 200 Cb 0.11 0.59 0.08 0.00 0.10 0.00 0.00 66.02 66.90 2vvh s SER 200 CO 0.84 -0.93 0.69 -1.38 0.98 0.00 0.00 173.24 173.43 2vvh s HIS 201 N -3.55 -0.56 0.87 5.02 -3.43 -1.26 -0.73 115.29 111.64 2vvh s HIS 201 Ca 0.00 0.69 -0.13 0.00 -0.80 0.00 0.00 55.06 54.82 2vvh s HIS 201 Cb -0.01 0.48 0.12 0.00 -1.43 0.00 0.00 32.58 31.75 2vvh s HIS 201 CO -0.11 -0.68 1.21 0.16 -2.00 0.00 0.00 174.74 173.32 2vvh s ASP 202 N -1.93 3.99 0.21 7.38 1.47 -0.73 -4.94 116.67 122.12 2vvh s ASP 202 Ca -0.04 0.66 -0.09 0.00 1.18 0.00 0.00 52.55 54.26 2vvh s ASP 202 Cb -0.01 -1.03 0.31 0.00 -0.34 0.00 0.00 42.92 41.85 2vvh s ASP 202 CO -0.02 -2.22 1.73 0.50 0.68 0.00 0.00 175.17 175.84 2vvh h LYS 203 N -1.28 0.35 -0.40 2.11 3.64 -2.02 -1.89 116.57 117.07 2vvh h LYS 203 Ca -0.46 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2vvh h LYS 203 Cb 1.30 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2vvh h LYS 203 CO 0.58 0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 177.74 2vvh n ASP 204 N -5.04 2.56 -2.06 4.20 8.00 -1.26 -4.93 116.55 118.01 2vvh n ASP 204 Ca 0.10 -1.93 -0.20 0.00 0.71 0.00 0.00 54.79 53.47 2vvh n ASP 204 Cb 0.31 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 2vvh n ASP 204 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2vvh n TYR 205 N 0.90 -0.71 0.17 1.24 4.02 -0.71 -4.34 117.16 117.73 2vvh n TYR 205 Ca 0.17 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.11 2vvh n TYR 205 Cb 0.43 -3.68 0.23 0.00 -0.02 0.00 0.00 39.34 36.30 2vvh n TYR 205 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2vvh h ASN 206 N 0.00 0.00 -3.34 7.72 2.35 -1.92 -3.43 115.58 116.96 2vvh h ASN 206 Ca -0.45 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 54.74 2vvh h ASN 206 Cb 1.33 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.36 2vvh h ASN 206 CO 0.56 0.41 -0.83 -0.54 -1.65 0.00 0.00 177.43 175.38 2vvh s LYS 207 N -3.36 1.99 -0.02 0.81 1.02 -1.26 -1.00 119.74 117.93 2vvh s LYS 207 Ca 0.02 -0.50 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 2vvh s LYS 207 Cb 0.10 -1.66 0.02 0.00 -0.52 0.00 0.00 37.83 35.76 2vvh s LYS 207 CO 0.70 -0.01 0.03 0.08 -0.92 0.00 0.00 175.35 175.23 2vvh s VAL 208 N 0.81 -0.04 -0.27 3.17 1.01 -0.61 -1.77 120.40 122.70 2vvh s VAL 208 Ca -0.11 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2vvh s VAL 208 Cb -0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2vvh s VAL 208 CO 0.02 0.06 0.08 -0.75 0.00 0.00 0.00 175.10 174.50 2vvh s LYS 209 N 0.69 3.45 0.05 2.72 2.20 0.09 0.61 119.74 129.55 2vvh s LYS 209 Ca -0.06 -0.62 0.07 0.00 -0.36 0.00 0.00 55.97 55.01 2vvh s LYS 209 Cb -0.08 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2vvh s LYS 209 CO -0.02 -0.29 -0.16 -1.17 -0.36 0.00 0.00 175.35 173.35 2vvh s LEU 210 N 1.58 2.72 0.00 5.43 2.96 0.49 0.20 118.68 132.06 2vvh s LEU 210 Ca 0.05 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 2vvh s LEU 210 Cb -0.16 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 2vvh s LEU 210 CO 0.03 0.24 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.80 2vvh s TYR 211 N -0.98 0.34 0.01 5.38 5.04 0.35 -0.97 117.35 126.51 2vvh s TYR 211 Ca 0.16 -0.15 0.02 0.00 -2.44 0.00 0.00 57.07 54.66 2vvh s TYR 211 Cb -0.11 -0.22 -0.01 0.00 0.35 0.00 0.00 41.96 41.98 2vvh s TYR 211 CO 0.07 -0.03 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.19 2vvh s GLU 212 N -0.37 0.47 -0.06 4.97 2.12 -0.53 -0.72 118.70 124.57 2vvh s GLU 212 Ca -0.01 -0.34 0.03 0.00 0.36 0.00 0.00 54.97 55.00 2vvh s GLU 212 Cb -0.03 -0.40 0.01 0.00 0.26 0.00 0.00 34.13 33.97 2vvh s GLU 212 CO -0.00 0.10 -0.14 -1.58 -0.54 0.00 0.00 175.26 173.10 2vvh s HIS 213 N -0.46 1.57 -0.03 5.30 5.65 -0.42 -1.75 115.29 125.15 2vvh s HIS 213 Ca -0.01 -0.54 -0.02 0.00 0.25 0.00 0.00 55.06 54.74 2vvh s HIS 213 Cb -0.04 -1.11 0.01 0.00 -1.18 0.00 0.00 32.58 30.26 2vvh s HIS 213 CO -0.00 -0.24 0.08 0.00 -0.65 0.00 0.00 174.74 173.93 2vvh s ALA 214 N 0.42 -0.16 -0.04 1.58 0.00 0.27 -0.99 121.76 122.84 2vvh s ALA 214 Ca -0.11 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2vvh s ALA 214 Cb -0.14 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.82 2vvh s ALA 214 CO 0.03 -0.06 -0.01 0.08 0.00 0.00 0.00 175.76 175.80 2vvh s VAL 215 N 0.32 0.33 0.19 0.00 1.01 -0.58 -1.31 120.40 120.35 2vvh s VAL 215 Ca -0.02 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2vvh s VAL 215 Cb -0.04 -0.41 -0.07 0.00 0.00 0.00 0.00 36.38 35.86 2vvh s VAL 215 CO -0.01 0.19 0.62 0.00 0.00 0.00 0.00 175.10 175.90 2vvh s ALA 216 N 1.17 3.51 0.31 5.51 0.00 0.17 -0.36 121.76 132.07 2vvh s ALA 216 Ca -0.07 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.69 2vvh s ALA 216 Cb -0.14 -2.63 0.03 0.00 0.00 0.00 0.00 23.12 20.38 2vvh s ALA 216 CO -0.02 0.41 0.68 -3.38 0.00 0.00 0.00 175.76 173.45 2vvh s HIS 217 N -1.53 0.11 -2.71 0.00 -3.43 0.12 -4.42 115.29 103.43 2vvh s HIS 217 Ca 0.41 -0.61 0.24 0.00 -0.80 0.00 0.00 55.06 54.30 2vvh s HIS 217 Cb -0.15 0.59 0.41 0.00 -1.43 0.00 0.00 32.58 32.00 2vvh s HIS 217 CO 0.20 -1.30 1.39 0.43 -2.00 0.00 0.00 174.74 173.46 2vvh n SER 218 N -0.83 2.90 -0.45 7.38 7.64 -1.26 -0.99 113.62 128.00 2vvh n SER 218 Ca -0.05 -1.92 0.05 0.00 1.01 0.00 0.00 58.87 57.96 2vvh n SER 218 Cb 0.60 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.69 2vvh n SER 218 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vvh n GLY 219 N 1.37 -2.00 3.75 0.23 0.00 -1.26 -4.85 105.19 102.43 2vvh n GLY 219 Ca 0.17 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.48 2vvh n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vvh s LEU 220 N 0.00 3.49 0.00 0.99 1.43 -1.26 -1.36 118.68 121.97 2vvh s LEU 220 Ca 0.00 2.30 0.29 0.00 -1.03 0.00 0.00 54.13 55.69 2vvh s LEU 220 Cb 0.00 -4.59 1.31 0.00 0.03 0.00 0.00 46.19 42.95 2vvh s LEU 220 CO 0.00 -1.84 1.90 -0.81 0.23 0.00 0.00 176.35 175.83 2vvh n PRO 221 N -2.15 1.01 -0.04 1.29 -0.04 -1.26 -4.86 135.00 128.95 2vvh n PRO 221 Ca 0.13 -0.37 -0.14 0.00 -0.04 0.00 0.00 63.50 63.08 2vvh n PRO 221 Cb 0.50 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 2vvh n PRO 221 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2vvh h ASP 222 N 0.91 0.02 0.00 3.54 3.32 -1.80 -3.53 116.42 118.89 2vvh h ASP 222 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 56.35 2vvh h ASP 222 Cb 0.32 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2vvh h ASP 222 CO 0.00 0.72 0.00 -0.46 -1.72 0.00 0.00 179.24 177.78