#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvh s SER 2 N 0.00 6.19 0.36 6.12 0.01 -1.26 -4.90 113.70 120.22 2vvh s SER 2 Ca 0.00 3.02 0.15 0.00 1.31 0.00 0.00 55.95 60.43 2vvh s SER 2 Cb 0.00 -2.66 0.70 0.00 0.21 0.00 0.00 66.02 64.26 2vvh s SER 2 CO 0.00 -0.98 1.78 0.00 0.41 0.00 0.00 173.24 174.45 2vvh h ALA 3 N 2.78 1.19 -2.64 1.44 0.00 -1.94 -3.42 119.26 116.68 2vvh h ALA 3 Ca -0.51 -0.37 -0.62 0.00 0.00 0.00 0.00 54.91 53.41 2vvh h ALA 3 Cb 1.25 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2vvh h ALA 3 CO 0.63 0.51 -0.09 0.42 0.00 0.00 0.00 179.25 180.72 2vvh s ILE 4 N -3.92 5.11 0.15 0.00 -1.09 -1.26 -4.94 121.20 115.25 2vvh s ILE 4 Ca -0.02 0.78 0.04 0.00 -2.23 0.00 0.00 60.65 59.22 2vvh s ILE 4 Cb 0.13 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 2vvh s ILE 4 CO 0.71 0.11 0.15 -0.54 -1.23 0.00 0.00 174.94 174.14 2vvh s LYS 5 N 2.21 2.97 0.34 2.79 3.01 -1.26 -5.04 119.74 124.76 2vvh s LYS 5 Ca 0.19 -0.81 0.06 0.00 -1.01 0.00 0.00 55.97 54.41 2vvh s LYS 5 Cb -0.16 -2.70 0.74 0.00 -1.01 0.00 0.00 37.83 34.70 2vvh s LYS 5 CO 0.09 0.50 1.88 -1.35 0.51 0.00 0.00 175.35 176.99 2vvh h PRO 6 N 2.52 0.76 -4.30 -1.68 0.11 -1.98 -3.39 132.00 124.04 2vvh h PRO 6 Ca -0.48 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 64.99 2vvh h PRO 6 Cb 1.19 -0.17 -0.38 0.00 0.11 0.00 0.00 31.00 31.75 2vvh h PRO 6 CO 0.64 0.50 -0.79 -0.51 -0.21 0.00 0.00 178.00 177.64 2vvh s ASP 7 N -5.87 3.65 0.24 -2.05 1.01 -1.26 -3.99 116.67 108.40 2vvh s ASP 7 Ca -0.10 -1.08 0.11 0.00 0.71 0.00 0.00 52.55 52.19 2vvh s ASP 7 Cb 0.21 -1.12 -0.05 0.00 1.01 0.00 0.00 42.92 42.98 2vvh s ASP 7 CO 0.79 -0.23 -0.19 -0.04 0.21 0.00 0.00 175.17 175.71 2vvh s MET 8 N 1.45 1.54 0.20 8.23 -1.94 -0.38 -4.98 119.30 123.43 2vvh s MET 8 Ca -0.04 -1.66 0.05 0.00 -1.71 0.00 0.00 55.69 52.32 2vvh s MET 8 Cb -0.18 -1.59 -0.03 0.00 2.01 0.00 0.00 34.83 35.03 2vvh s MET 8 CO -0.07 0.30 0.25 0.15 -0.01 0.00 0.00 175.02 175.65 2vvh s LYS 9 N -3.36 3.19 -0.08 2.03 1.02 0.16 -0.97 119.74 121.74 2vvh s LYS 9 Ca 0.26 -0.81 -0.00 0.00 0.02 0.00 0.00 55.97 55.43 2vvh s LYS 9 Cb -0.05 -2.77 0.02 0.00 -0.52 0.00 0.00 37.83 34.51 2vvh s LYS 9 CO 0.12 0.46 -0.04 0.42 -0.92 0.00 0.00 175.35 175.39 2vvh s ILE 10 N -1.90 0.65 -0.07 2.17 1.01 0.08 -0.67 121.20 122.47 2vvh s ILE 10 Ca 0.33 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.92 2vvh s ILE 10 Cb -0.09 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 2vvh s ILE 10 CO 0.27 0.29 -0.16 0.21 0.00 0.00 0.00 174.94 175.55 2vvh s ASN 11 N 1.59 3.84 -0.08 3.58 3.84 0.64 -0.75 114.94 127.61 2vvh s ASN 11 Ca 0.00 -0.29 -0.08 0.00 0.21 0.00 0.00 52.86 52.71 2vvh s ASN 11 Cb -0.13 -1.04 0.02 0.00 -0.55 0.00 0.00 41.25 39.55 2vvh s ASN 11 CO -0.04 0.28 0.21 -0.22 -2.79 0.00 0.00 177.10 174.54 2vvh s LEU 12 N -0.34 1.19 -0.12 3.21 0.20 -0.37 -1.03 118.68 121.42 2vvh s LEU 12 Ca 0.03 0.40 -0.01 0.00 0.69 0.00 0.00 54.13 55.24 2vvh s LEU 12 Cb -0.13 0.74 0.03 0.00 -0.43 0.00 0.00 46.19 46.41 2vvh s LEU 12 CO 0.02 -0.09 -0.04 -0.60 -0.29 0.00 0.00 176.35 175.34 2vvh s ARG 13 N 0.02 1.21 -0.11 1.98 6.06 -0.50 -0.40 118.95 127.22 2vvh s ARG 13 Ca -0.01 -0.22 -0.02 0.00 -2.50 0.00 0.00 55.73 52.98 2vvh s ARG 13 Cb -0.02 -1.54 -0.03 0.00 0.06 0.00 0.00 34.95 33.42 2vvh s ARG 13 CO 0.00 -0.33 -0.04 1.41 -2.50 0.00 0.00 175.30 173.85 2vvh s MET 14 N 1.77 3.20 0.00 5.12 -2.45 0.47 -1.27 119.30 126.14 2vvh s MET 14 Ca 0.04 -0.50 0.06 0.00 -1.25 0.00 0.00 55.69 54.04 2vvh s MET 14 Cb -0.13 -2.78 -0.02 0.00 1.25 0.00 0.00 34.83 33.15 2vvh s MET 14 CO -0.07 0.50 -0.18 -1.21 1.05 0.00 0.00 175.02 175.10 2vvh s GLU 15 N -0.34 1.39 0.33 4.11 2.02 -0.59 -0.58 118.70 125.04 2vvh s GLU 15 Ca 0.06 -0.70 -0.17 0.00 0.02 0.00 0.00 54.97 54.17 2vvh s GLU 15 Cb -0.12 -1.38 0.06 0.00 0.10 0.00 0.00 34.13 32.79 2vvh s GLU 15 CO 0.02 0.37 0.88 0.20 0.02 0.00 0.00 175.26 176.75 2vvh s GLY 16 N -0.62 0.32 -0.17 -1.39 0.00 -0.48 -2.22 107.32 102.76 2vvh s GLY 16 Ca 0.07 -0.65 -0.06 0.00 0.00 0.00 0.00 44.72 44.07 2vvh s GLY 16 CO -0.00 0.64 0.37 0.21 0.00 0.00 0.00 173.10 174.31 2vvh s ASN 17 N -3.20 -0.05 -0.16 1.64 3.84 -0.28 -1.29 114.94 115.43 2vvh s ASN 17 Ca 0.18 0.86 0.01 0.00 0.21 0.00 0.00 52.86 54.11 2vvh s ASN 17 Cb -0.04 1.13 0.02 0.00 -0.55 0.00 0.00 41.25 41.81 2vvh s ASN 17 CO 0.10 -0.23 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.32 2vvh s VAL 18 N 2.54 1.79 -1.39 -5.21 1.01 -0.78 -0.84 120.40 117.52 2vvh s VAL 18 Ca -0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 2vvh s VAL 18 Cb -0.12 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.65 2vvh s VAL 18 CO -0.11 0.49 0.41 0.59 0.00 0.00 0.00 175.10 176.49 2vvh n ASN 19 N 4.69 -4.84 0.00 3.32 4.13 -0.23 -1.58 115.26 120.74 2vvh n ASN 19 Ca -0.19 -0.22 0.00 0.00 1.68 0.00 0.00 54.58 55.85 2vvh n ASN 19 Cb 0.50 -3.98 0.00 0.00 -1.54 0.00 0.00 39.78 34.76 2vvh n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vvh n GLY 20 N -1.23 1.20 3.56 7.41 0.00 -1.26 -5.04 105.19 109.83 2vvh n GLY 20 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.59 3.16 0.29 1.61 5.04 -0.62 -5.06 115.29 117.12 2vvh s HIS 21 Ca 0.00 0.23 -0.24 0.00 -1.54 0.00 0.00 55.06 53.50 2vvh s HIS 21 Cb 0.00 -3.04 -0.09 0.00 0.04 0.00 0.00 32.58 29.48 2vvh s HIS 21 CO 0.00 -0.60 0.87 -1.58 -2.34 0.00 0.00 174.74 171.09 2vvh s HIS 22 N 2.55 3.70 0.04 3.88 2.46 -1.26 -1.87 115.29 124.79 2vvh s HIS 22 Ca 0.21 1.67 -0.16 0.00 0.47 0.00 0.00 55.06 57.24 2vvh s HIS 22 Cb -0.15 -2.83 0.03 0.00 -0.13 0.00 0.00 32.58 29.50 2vvh s HIS 22 CO 0.14 0.26 0.37 -0.59 -2.47 0.00 0.00 174.74 172.46 2vvh s PHE 23 N -1.56 -0.21 -0.05 3.88 -0.12 -0.42 -4.22 117.98 115.29 2vvh s PHE 23 Ca 0.47 0.13 0.02 0.00 -0.05 0.00 0.00 56.93 57.50 2vvh s PHE 23 Cb -0.18 0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.40 2vvh s PHE 23 CO 0.23 -0.55 -0.09 0.08 -0.05 0.00 0.00 175.22 174.85 2vvh s VAL 24 N -2.51 0.84 -0.05 -2.49 1.01 -0.53 -1.38 120.40 115.29 2vvh s VAL 24 Ca -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2vvh s VAL 24 Cb -0.01 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.60 2vvh s VAL 24 CO -0.03 0.28 -0.04 -0.63 0.00 0.00 0.00 175.10 174.68 2vvh s ILE 25 N 0.65 0.58 -0.03 2.22 1.01 0.25 0.02 121.20 125.91 2vvh s ILE 25 Ca -0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.40 2vvh s ILE 25 Cb -0.14 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 2vvh s ILE 25 CO 0.02 0.25 0.13 -1.81 0.00 0.00 0.00 174.94 173.52 2vvh s ASP 26 N 1.13 6.05 0.00 3.58 1.01 -0.31 -0.40 116.67 127.74 2vvh s ASP 26 Ca -0.08 0.28 0.03 0.00 0.71 0.00 0.00 52.55 53.50 2vvh s ASP 26 Cb -0.14 -1.85 -0.01 0.00 1.01 0.00 0.00 42.92 41.94 2vvh s ASP 26 CO -0.01 0.30 -0.10 -0.83 0.21 0.00 0.00 175.17 174.74 2vvh s GLY 27 N -1.65 0.49 -0.06 0.21 0.00 0.47 -0.66 107.32 106.12 2vvh s GLY 27 Ca 0.23 -0.48 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2vvh s GLY 27 CO 0.14 -0.43 -0.01 0.99 0.00 0.00 0.00 173.10 173.79 2vvh s ASP 28 N -0.45 1.29 0.20 1.64 1.01 -0.41 -1.24 116.67 118.71 2vvh s ASP 28 Ca 0.02 -0.08 -0.00 0.00 0.71 0.00 0.00 52.55 53.20 2vvh s ASP 28 Cb -0.05 -0.40 0.00 0.00 1.01 0.00 0.00 42.92 43.48 2vvh s ASP 28 CO -0.00 -0.16 0.26 0.61 0.21 0.00 0.00 175.17 176.10 2vvh n GLY 29 N 4.80 2.67 3.08 0.21 0.00 0.07 -0.90 105.19 115.13 2vvh n GLY 29 Ca -0.13 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.67 0.13 0.26 2.61 -4.23 -0.41 -0.74 115.64 110.60 2vvh s THR 30 Ca 0.18 -1.11 -0.21 0.00 -1.18 0.00 0.00 61.69 59.37 2vvh s THR 30 Cb -0.00 -0.80 0.03 0.00 1.34 0.00 0.00 72.50 73.07 2vvh s THR 30 CO 0.13 -0.61 0.69 -0.83 -0.54 0.00 0.00 174.62 173.46 2vvh s GLY 31 N -2.02 -0.14 -0.45 3.99 0.00 -0.14 -1.17 107.32 107.40 2vvh s GLY 31 Ca -0.07 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.46 2vvh s GLY 31 CO -0.04 -0.08 0.19 0.54 0.00 0.00 0.00 173.10 173.71 2vvh s LYS 32 N -3.90 1.66 0.29 2.90 1.02 0.60 -1.24 119.74 121.06 2vvh s LYS 32 Ca 0.10 -2.23 0.04 0.00 0.02 0.00 0.00 55.97 53.89 2vvh s LYS 32 Cb -0.05 -3.05 0.66 0.00 -0.52 0.00 0.00 37.83 34.87 2vvh s LYS 32 CO 0.04 -1.07 1.79 -1.35 -0.92 0.00 0.00 175.35 173.85 2vvh h PRO 33 N 6.93 0.81 0.00 -1.68 0.11 -1.80 -1.43 132.00 134.94 2vvh h PRO 33 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2vvh h PRO 33 Cb 0.94 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2vvh h PRO 33 CO 0.60 0.54 0.00 0.74 -0.21 0.00 0.00 178.00 179.66 2vvh h PHE 34 N 0.83 0.00 -0.01 0.65 -1.00 -1.84 -2.94 116.94 112.64 2vvh h PHE 34 Ca 0.54 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.32 2vvh h PHE 34 Cb 0.74 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.30 2vvh h PHE 34 CO -0.01 0.00 -0.57 0.39 -1.61 0.00 0.00 178.31 176.51 2vvh n GLU 35 N -2.69 1.11 -2.83 1.51 1.02 -0.62 -4.49 120.64 113.65 2vvh n GLU 35 Ca 0.03 -0.71 -0.17 0.00 -0.02 0.00 0.00 57.16 56.29 2vvh n GLU 35 Cb 0.38 -1.43 0.03 0.00 -0.02 0.00 0.00 31.44 30.40 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 1.38 -0.24 3.07 0.62 0.00 -0.68 -4.45 105.19 104.89 2vvh n GLY 36 Ca 0.07 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.41 1.45 0.02 1.61 1.02 -1.16 -0.61 119.74 116.65 2vvh s LYS 37 Ca 0.23 -0.47 -0.15 0.00 0.02 0.00 0.00 55.97 55.59 2vvh s LYS 37 Cb -0.10 -1.28 0.03 0.00 -0.52 0.00 0.00 37.83 35.95 2vvh s LYS 37 CO 0.28 0.18 0.34 1.14 -0.92 0.00 0.00 175.35 176.37 2vvh s GLN 38 N 0.15 0.78 0.06 1.68 -2.07 -0.79 -0.29 119.66 119.18 2vvh s GLN 38 Ca -0.04 -0.33 0.03 0.00 -1.82 0.00 0.00 55.36 53.19 2vvh s GLN 38 Cb -0.11 0.34 -0.03 0.00 -1.09 0.00 0.00 33.01 32.13 2vvh s GLN 38 CO 0.02 -0.24 -0.09 -1.12 -1.32 0.00 0.00 175.29 172.53 2vvh s SER 39 N -1.74 1.12 -0.12 12.60 0.01 -0.32 -1.38 113.70 123.88 2vvh s SER 39 Ca -0.09 -0.64 -0.10 0.00 1.31 0.00 0.00 55.95 56.43 2vvh s SER 39 Cb -0.02 0.02 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2vvh s SER 39 CO 0.00 -0.21 0.31 -0.32 0.41 0.00 0.00 173.24 173.43 2vvh s MET 40 N -2.00 0.35 -0.21 12.44 0.00 -0.26 -1.29 119.30 128.33 2vvh s MET 40 Ca -0.04 0.45 -0.14 0.00 0.00 0.00 0.00 55.69 55.96 2vvh s MET 40 Cb -0.07 0.14 -0.04 0.00 0.00 0.00 0.00 34.83 34.85 2vvh s MET 40 CO 0.00 -0.06 0.32 -0.51 0.00 0.00 0.00 175.02 174.77 2vvh s ASP 41 N 0.33 6.35 -0.03 1.11 1.01 -0.08 -0.69 116.67 124.67 2vvh s ASP 41 Ca -0.01 0.40 0.05 0.00 0.71 0.00 0.00 52.55 53.70 2vvh s ASP 41 Cb -0.03 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2vvh s ASP 41 CO -0.01 -0.02 -0.17 -0.76 0.21 0.00 0.00 175.17 174.43 2vvh s LEU 42 N 1.13 2.61 -0.06 1.23 1.43 0.13 -1.29 118.68 123.88 2vvh s LEU 42 Ca 0.16 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2vvh s LEU 42 Cb -0.14 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.58 2vvh s LEU 42 CO 0.06 0.33 -0.03 -0.70 0.23 0.00 0.00 176.35 176.24 2vvh s GLU 43 N -0.84 0.79 -0.28 1.70 2.12 0.16 -1.48 118.70 120.88 2vvh s GLU 43 Ca 0.12 -0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.12 2vvh s GLU 43 Cb -0.10 -0.93 0.00 0.00 0.26 0.00 0.00 34.13 33.36 2vvh s GLU 43 CO 0.01 -0.17 1.26 0.08 -0.54 0.00 0.00 175.26 175.91 2vvh s VAL 44 N 1.32 4.22 -0.12 3.70 1.01 0.05 -1.17 120.40 129.41 2vvh s VAL 44 Ca -0.05 1.40 0.09 0.00 0.00 0.00 0.00 61.98 63.42 2vvh s VAL 44 Cb -0.13 -4.16 -0.23 0.00 0.00 0.00 0.00 36.38 31.85 2vvh s VAL 44 CO -0.02 -0.41 0.36 0.29 0.00 0.00 0.00 175.10 175.31 2vvh n LYS 45 N 7.13 0.67 -4.04 2.72 4.76 0.10 -4.82 118.16 124.69 2vvh n LYS 45 Ca 0.14 0.20 -0.14 0.00 -2.87 0.00 0.00 58.31 55.64 2vvh n LYS 45 Cb 0.46 -1.68 -0.14 0.00 -1.84 0.00 0.00 35.03 31.84 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 -2.55 0.28 0.00 1.97 2.02 -0.95 -4.89 118.70 114.57 2vvh s GLU 46 Ca -0.13 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.66 2vvh s GLU 46 Cb 0.07 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.08 2vvh s GLU 46 CO 0.79 0.06 0.00 0.41 0.02 0.00 0.00 175.26 176.54 2vvh n GLY 47 N 2.77 0.75 3.78 -1.39 0.00 -1.26 -1.46 105.19 108.38 2vvh n GLY 47 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.68 2.77 0.22 -0.02 0.00 -1.26 -3.59 107.32 103.76 2vvh s GLY 48 Ca 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 44.72 45.04 2vvh s GLY 48 CO 0.00 1.06 0.97 2.56 0.00 0.00 0.00 173.10 177.70 2vvh s PRO 49 N -2.27 4.79 0.24 2.90 0.04 -1.26 -5.11 135.00 134.33 2vvh s PRO 49 Ca 0.54 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2vvh s PRO 49 Cb -0.21 -3.28 -0.11 0.00 0.04 0.00 0.00 34.50 30.95 2vvh s PRO 49 CO 0.26 0.41 1.54 -0.51 0.04 0.00 0.00 177.00 178.74 2vvh s LEU 50 N -1.00 4.37 0.00 -3.56 1.43 -1.24 -4.91 118.68 113.77 2vvh s LEU 50 Ca 0.43 2.76 0.21 0.00 -1.03 0.00 0.00 54.13 56.50 2vvh s LEU 50 Cb -0.27 -3.62 0.99 0.00 0.03 0.00 0.00 46.19 43.33 2vvh s LEU 50 CO 0.33 -0.81 1.67 -0.81 0.23 0.00 0.00 176.35 176.96 2vvh n PRO 51 N 2.77 1.38 -4.35 1.29 -0.04 -1.26 -4.88 135.00 129.91 2vvh n PRO 51 Ca 0.09 -0.57 -0.18 0.00 -0.04 0.00 0.00 63.50 62.81 2vvh n PRO 51 Cb 0.39 -1.37 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.91 1.66 0.05 0.54 -0.12 -1.26 -4.67 117.98 112.27 2vvh s PHE 52 Ca 0.32 -0.69 -0.30 0.00 -0.05 0.00 0.00 56.93 56.21 2vvh s PHE 52 Cb 0.16 -0.86 -0.09 0.00 -0.63 0.00 0.00 43.02 41.60 2vvh s PHE 52 CO 0.26 0.23 1.97 0.00 -0.05 0.00 0.00 175.22 177.62 2vvh n ALA 53 N -0.40 1.65 -0.05 1.99 0.00 -0.09 -4.87 120.51 118.73 2vvh n ALA 53 Ca -0.07 0.22 0.11 0.00 0.00 0.00 0.00 53.44 53.70 2vvh n ALA 53 Cb 0.62 -2.68 0.51 0.00 0.00 0.00 0.00 19.45 17.89 2vvh n ALA 53 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2vvh h PHE 54 N 10.44 0.40 -1.04 0.00 3.57 -1.95 -2.61 116.94 125.76 2vvh h PHE 54 Ca -0.50 0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.29 2vvh h PHE 54 Cb 1.24 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.78 2vvh h PHE 54 CO 0.94 0.20 0.71 -0.44 -2.23 0.00 0.00 178.31 177.49 2vvh h ASP 55 N 0.39 0.26 0.30 0.41 3.32 -1.96 -0.71 116.42 118.44 2vvh h ASP 55 Ca 0.25 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 2vvh h ASP 55 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2vvh h ASP 55 CO -0.06 0.06 -0.04 0.16 -1.72 0.00 0.00 179.24 177.63 2vvh h ILE 56 N 0.23 0.28 0.00 0.35 3.07 -1.86 -2.69 117.51 116.88 2vvh h ILE 56 Ca 0.55 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.68 2vvh h ILE 56 Cb 1.70 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 39.46 2vvh h ILE 56 CO -0.17 0.04 -0.70 -0.07 -1.05 0.00 0.00 178.15 176.21 2vvh h LEU 57 N 0.00 0.00 -0.82 0.16 3.38 -1.34 -3.43 115.31 113.27 2vvh h LEU 57 Ca -0.00 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2vvh h LEU 57 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2vvh h LEU 57 CO 0.01 0.02 -0.38 0.71 0.09 0.00 0.00 178.44 178.88 2vvh h THR 58 N 0.00 1.30 0.00 0.22 1.35 -1.55 -1.06 112.91 113.17 2vvh h THR 58 Ca 0.00 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2vvh h THR 58 Cb 0.96 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2vvh h THR 58 CO 0.00 0.46 0.00 0.71 -0.25 0.00 0.00 175.52 176.44 2vvh h THR 59 N 0.36 0.00 0.00 6.82 1.35 -1.82 -2.61 112.91 117.00 2vvh h THR 59 Ca 0.04 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2vvh h THR 59 Cb 0.83 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2vvh h THR 59 CO 0.07 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 175.07 2vvh h ALA 60 N 2.23 0.86 -0.06 6.62 0.00 -1.50 -3.44 119.26 123.97 2vvh h ALA 60 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2vvh h ALA 60 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 2vvh h ALA 60 CO 0.00 0.00 -0.27 1.19 0.00 0.00 0.00 179.25 180.17 2vvh n PHE 61 N -2.87 0.19 0.00 0.00 3.01 -0.99 -5.00 117.46 111.81 2vvh n PHE 61 Ca 0.03 -1.52 0.00 0.00 1.01 0.00 0.00 57.45 56.97 2vvh n PHE 61 Cb 0.52 -1.50 0.00 0.00 -0.01 0.00 0.00 39.48 38.49 2vvh n PHE 61 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2vvh n ASN 65 N 2.23 0.00 0.00 4.37 5.15 -1.26 -5.12 115.26 120.63 2vvh n ASN 65 Ca 0.41 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.47 2vvh n ASN 65 Cb 0.85 0.00 0.52 0.00 -0.53 0.00 0.00 39.78 40.62 2vvh n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2vvh n ARG 66 N 0.00 0.75 0.24 1.20 3.00 -1.26 -1.81 116.66 118.78 2vvh n ARG 66 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 2vvh n ARG 66 Cb 0.00 -1.37 0.57 0.00 0.00 0.00 0.00 32.46 31.67 2vvh n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2vvh h VAL 67 N 0.00 1.00 -1.18 5.15 3.04 -1.95 -3.26 116.25 119.04 2vvh h VAL 67 Ca 0.00 -0.54 -0.74 0.00 -1.01 0.00 0.00 66.70 64.41 2vvh h VAL 67 Cb 0.00 1.30 -0.13 0.00 -2.01 0.00 0.00 31.29 30.45 2vvh h VAL 67 CO 0.00 0.15 2.17 0.49 -1.01 0.00 0.00 177.57 179.37 2vvh n PHE 68 N -4.20 3.35 -3.73 3.17 3.01 -0.75 -4.68 117.46 113.63 2vvh n PHE 68 Ca -0.02 -2.89 -0.12 0.00 1.01 0.00 0.00 57.45 55.42 2vvh n PHE 68 Cb 0.22 -2.12 -0.11 0.00 -0.01 0.00 0.00 39.48 37.47 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 1.21 -0.90 -0.56 4.37 0.00 -1.23 -4.31 121.76 120.35 2vvh s ALA 69 Ca 0.42 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 53.29 2vvh s ALA 69 Cb 0.09 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2vvh s ALA 69 CO -0.01 -0.21 1.35 -2.00 0.00 0.00 0.00 175.76 174.89 2vvh s GLU 70 N 0.75 3.38 -0.21 0.00 2.12 -0.55 -4.40 118.70 119.78 2vvh s GLU 70 Ca -0.05 0.42 -0.13 0.00 0.36 0.00 0.00 54.97 55.58 2vvh s GLU 70 Cb -0.06 -4.09 -0.05 0.00 0.26 0.00 0.00 34.13 30.20 2vvh s GLU 70 CO -0.05 -1.84 0.25 0.71 -0.54 0.00 0.00 175.26 173.79 2vvh s TYR 71 N 5.70 3.37 0.75 5.30 1.51 -1.26 -0.92 117.35 131.80 2vvh s TYR 71 Ca 0.50 0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 56.86 2vvh s TYR 71 Cb -0.10 -2.35 0.04 0.00 -0.11 0.00 0.00 41.96 39.44 2vvh s TYR 71 CO 0.25 0.09 1.10 -1.25 -1.11 0.00 0.00 175.55 174.63 2vvh s PRO 72 N 0.98 2.46 0.42 -1.71 0.04 -1.26 -4.95 135.00 130.98 2vvh s PRO 72 Ca 0.13 0.56 0.15 0.00 0.04 0.00 0.00 61.00 61.87 2vvh s PRO 72 Cb -0.14 -1.97 1.02 0.00 0.04 0.00 0.00 34.50 33.46 2vvh s PRO 72 CO 0.05 -1.34 1.93 -0.44 0.04 0.00 0.00 177.00 177.24 2vvh h ASP 73 N -0.88 0.41 -0.01 6.66 3.32 -1.99 -2.60 116.42 121.32 2vvh h ASP 73 Ca -0.46 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2vvh h ASP 73 Cb 1.26 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2vvh h ASP 73 CO 0.61 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 2vvh n HIS 74 N -4.48 0.01 -4.90 4.55 1.44 -1.26 -4.72 115.22 105.85 2vvh n HIS 74 Ca 0.13 -0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.52 2vvh n HIS 74 Cb 0.48 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.42 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 -1.99 2.21 0.16 0.61 1.01 -0.98 -5.06 121.20 117.16 2vvh s ILE 75 Ca 0.42 -0.95 -0.32 0.00 0.00 0.00 0.00 60.65 59.80 2vvh s ILE 75 Cb 0.21 -1.88 -0.11 0.00 0.01 0.00 0.00 42.46 40.70 2vvh s ILE 75 CO 0.34 0.55 1.71 -1.58 0.00 0.00 0.00 174.94 175.96 2vvh s GLN 76 N 0.57 4.16 -0.89 2.79 2.00 -1.26 -4.67 119.66 122.35 2vvh s GLN 76 Ca -0.12 2.52 -0.14 0.00 -2.00 0.00 0.00 55.36 55.61 2vvh s GLN 76 Cb -0.17 -3.28 0.21 0.00 0.80 0.00 0.00 33.01 30.58 2vvh s GLN 76 CO 0.04 -0.74 0.89 0.34 -0.50 0.00 0.00 175.29 175.32 2vvh s ASP 77 N 1.69 6.82 0.40 6.67 -1.08 -1.26 -4.69 116.67 125.23 2vvh s ASP 77 Ca 0.75 -2.71 0.07 0.00 -0.52 0.00 0.00 52.55 50.14 2vvh s ASP 77 Cb -0.46 -2.25 0.83 0.00 -1.46 0.00 0.00 42.92 39.58 2vvh s ASP 77 CO 0.33 -0.62 2.05 0.22 0.52 0.00 0.00 175.17 177.67 2vvh h TYR 78 N 7.79 0.56 0.05 -5.34 3.20 -1.92 -2.45 116.97 118.86 2vvh h TYR 78 Ca 0.13 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 2vvh h TYR 78 Cb 1.01 -0.19 0.01 0.00 1.54 0.00 0.00 36.73 39.11 2vvh h TYR 78 CO 1.03 0.35 -0.57 0.74 -1.64 0.00 0.00 178.16 178.07 2vvh h PHE 79 N 0.60 0.47 -0.08 -3.82 -1.00 -1.90 -2.52 116.94 108.68 2vvh h PHE 79 Ca 0.17 -0.29 -0.06 0.00 2.81 0.00 0.00 57.97 60.59 2vvh h PHE 79 Cb -0.05 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 2vvh h PHE 79 CO -0.00 1.16 -0.22 0.87 -1.61 0.00 0.00 178.31 178.50 2vvh h LYS 80 N -0.35 0.14 0.00 1.51 1.57 -1.88 -2.12 116.57 115.44 2vvh h LYS 80 Ca -0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2vvh h LYS 80 Cb 1.35 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2vvh h LYS 80 CO 0.11 0.36 0.00 1.04 -0.57 0.00 0.00 179.45 180.39 2vvh n GLN 81 N -4.22 0.01 0.00 3.15 1.13 -0.93 -3.18 117.38 113.34 2vvh n GLN 81 Ca -0.01 0.14 0.14 0.00 -1.94 0.00 0.00 57.00 55.33 2vvh n GLN 81 Cb 0.32 -1.51 0.59 0.00 0.11 0.00 0.00 30.24 29.75 2vvh n GLN 81 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2vvh n SER 82 N -1.52 0.56 -4.73 1.08 7.64 -0.80 -4.88 113.62 110.97 2vvh n SER 82 Ca 0.05 -0.66 -0.27 0.00 1.01 0.00 0.00 58.87 59.00 2vvh n SER 82 Cb 0.25 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 2vvh n SER 82 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vvh s PHE 83 N -2.44 3.00 -0.02 1.43 0.40 -1.19 0.51 117.98 119.66 2vvh s PHE 83 Ca 0.29 -0.07 0.29 0.00 -0.60 0.00 0.00 56.93 56.85 2vvh s PHE 83 Cb 0.20 -1.45 1.04 0.00 0.51 0.00 0.00 43.02 43.32 2vvh s PHE 83 CO 0.47 0.52 1.87 -1.00 0.70 0.00 0.00 175.22 177.77 2vvh h PRO 84 N 2.62 0.00 -0.55 0.24 0.13 -1.90 -3.45 132.00 129.10 2vvh h PRO 84 Ca -0.47 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 2vvh h PRO 84 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2vvh h PRO 84 CO 0.61 0.05 -0.02 0.87 -0.23 0.00 0.00 178.00 179.27 2vvh h LYS 85 N 0.00 0.95 0.00 0.86 1.57 -1.92 -3.35 116.57 114.68 2vvh h LYS 85 Ca -0.00 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2vvh h LYS 85 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2vvh h LYS 85 CO 0.01 0.95 0.00 0.41 -0.57 0.00 0.00 179.45 180.25 2vvh n GLY 86 N -0.48 -1.41 3.72 3.86 0.00 0.18 -4.69 105.19 106.37 2vvh n GLY 86 Ca 0.03 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.24 0.11 0.12 1.61 1.13 -0.96 -1.44 117.35 117.68 2vvh s TYR 87 Ca 0.00 -0.52 0.05 0.00 -1.41 0.00 0.00 57.07 55.19 2vvh s TYR 87 Cb 0.00 0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 41.26 2vvh s TYR 87 CO 0.00 -1.12 -0.13 -1.12 -2.51 0.00 0.00 175.55 170.67 2vvh s SER 88 N -2.98 1.85 0.06 -0.18 0.01 -0.36 -0.92 113.70 111.18 2vvh s SER 88 Ca 0.17 -0.83 0.03 0.00 1.31 0.00 0.00 55.95 56.64 2vvh s SER 88 Cb -0.03 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 2vvh s SER 88 CO 0.08 -0.19 -0.10 -1.66 0.41 0.00 0.00 173.24 171.79 2vvh s TRP 89 N -2.30 0.86 0.09 2.43 1.48 -0.12 -1.06 118.94 120.32 2vvh s TRP 89 Ca 0.09 -0.53 0.09 0.00 -1.06 0.00 0.00 56.10 54.69 2vvh s TRP 89 Cb -0.04 -0.50 -0.03 0.00 -1.16 0.00 0.00 33.47 31.74 2vvh s TRP 89 CO 0.02 -0.04 -0.24 -1.21 -4.06 0.00 0.00 176.95 171.42 2vvh s GLU 90 N -1.85 1.42 -0.02 3.25 2.02 -0.68 -1.56 118.70 121.27 2vvh s GLU 90 Ca -0.05 -1.18 -0.04 0.00 0.02 0.00 0.00 54.97 53.71 2vvh s GLU 90 Cb -0.09 -1.72 0.01 0.00 0.10 0.00 0.00 34.13 32.43 2vvh s GLU 90 CO 0.01 0.42 0.10 0.50 0.02 0.00 0.00 175.26 176.31 2vvh s ARG 91 N -1.69 0.23 -0.04 1.61 3.52 0.19 -0.98 118.95 121.80 2vvh s ARG 91 Ca 0.10 -0.06 0.05 0.00 -0.13 0.00 0.00 55.73 55.70 2vvh s ARG 91 Cb -0.10 0.10 -0.02 0.00 -1.56 0.00 0.00 34.95 33.37 2vvh s ARG 91 CO 0.04 -0.04 -0.17 -1.54 -0.81 0.00 0.00 175.30 172.77 2vvh s SER 92 N -0.44 3.78 -0.23 -2.12 1.04 -0.48 -0.94 113.70 114.30 2vvh s SER 92 Ca -0.05 -0.28 0.02 0.00 0.48 0.00 0.00 55.95 56.12 2vvh s SER 92 Cb -0.03 -0.71 0.05 0.00 0.10 0.00 0.00 66.02 65.43 2vvh s SER 92 CO 0.00 0.33 -0.13 -0.76 0.98 0.00 0.00 173.24 173.67 2vvh s LEU 93 N -0.75 2.96 -0.38 2.42 1.43 0.85 -1.95 118.68 123.26 2vvh s LEU 93 Ca 0.11 -1.16 -0.08 0.00 -1.03 0.00 0.00 54.13 51.98 2vvh s LEU 93 Cb -0.10 -1.48 0.06 0.00 0.03 0.00 0.00 46.19 44.70 2vvh s LEU 93 CO 0.00 -0.14 0.18 -0.89 0.23 0.00 0.00 176.35 175.73 2vvh s THR 94 N 1.20 3.98 0.32 5.49 2.01 0.24 -1.04 115.64 127.84 2vvh s THR 94 Ca -0.05 -1.29 -0.12 0.00 0.31 0.00 0.00 61.69 60.54 2vvh s THR 94 Cb -0.18 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 68.89 2vvh s THR 94 CO -0.07 -0.35 0.70 -0.36 -0.69 0.00 0.00 174.62 173.84 2vvh s PHE 95 N 1.40 3.41 0.10 4.92 0.40 -0.54 -0.79 117.98 126.88 2vvh s PHE 95 Ca 0.01 1.07 0.33 0.00 -0.60 0.00 0.00 56.93 57.75 2vvh s PHE 95 Cb -0.21 -2.43 1.54 0.00 0.51 0.00 0.00 43.02 42.43 2vvh s PHE 95 CO 0.02 0.08 2.00 1.05 0.70 0.00 0.00 175.22 179.07 2vvh h GLU 96 N 2.01 0.00 -0.63 0.44 4.11 -1.59 -2.32 114.58 116.61 2vvh h GLU 96 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2vvh h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2vvh h GLU 96 CO 0.66 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 2vvh n ASP 97 N -2.84 4.51 0.00 3.06 5.75 -1.26 -4.95 116.55 120.82 2vvh n ASP 97 Ca -0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 54.79 52.40 2vvh n ASP 97 Cb 0.21 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 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 1.09 0.97 3.71 6.12 0.00 -0.87 -4.77 105.19 111.44 2vvh n GLY 98 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2vvh n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvh n GLY 99 N -2.00 1.35 2.94 -0.02 0.00 -1.21 -4.73 105.19 101.52 2vvh n GLY 99 Ca 0.00 0.59 -0.21 0.00 0.00 0.00 0.00 46.02 46.41 2vvh n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vvh s ILE 100 N 0.83 0.68 0.05 -0.61 1.01 -0.29 -1.47 121.20 121.39 2vvh s ILE 100 Ca 0.74 -0.23 0.08 0.00 0.00 0.00 0.00 60.65 61.24 2vvh s ILE 100 Cb -0.56 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2vvh s ILE 100 CO 0.37 0.24 -0.23 0.00 0.00 0.00 0.00 174.94 175.33 2vvh s ILE 102 N -0.83 1.94 0.04 0.00 -5.25 0.51 -0.11 121.20 117.51 2vvh s ILE 102 Ca 0.09 -1.46 -0.06 0.00 -0.99 0.00 0.00 60.65 58.23 2vvh s ILE 102 Cb -0.09 -1.70 -0.01 0.00 2.95 0.00 0.00 42.46 43.60 2vvh s ILE 102 CO 0.02 0.16 0.10 0.00 -1.79 0.00 0.00 174.94 173.44 2vvh s ALA 103 N -0.94 -0.05 0.02 2.27 0.00 -0.12 -0.92 121.76 122.02 2vvh s ALA 103 Ca 0.10 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2vvh s ALA 103 Cb -0.10 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2vvh s ALA 103 CO 0.03 -0.35 -0.02 1.03 0.00 0.00 0.00 175.76 176.45 2vvh s ARG 104 N -2.87 0.25 -0.04 0.00 0.52 -0.46 -0.64 118.95 115.70 2vvh s ARG 104 Ca -0.03 -0.48 -0.02 0.00 -0.52 0.00 0.00 55.73 54.69 2vvh s ARG 104 Cb 0.00 0.09 0.03 0.00 0.52 0.00 0.00 34.95 35.60 2vvh s ARG 104 CO -0.06 -0.04 0.08 1.21 0.02 0.00 0.00 175.30 176.51 2vvh s ASN 105 N -1.15 0.43 -0.31 0.23 2.47 -0.60 -1.43 114.94 114.58 2vvh s ASN 105 Ca -0.13 0.14 -0.09 0.00 0.42 0.00 0.00 52.86 53.20 2vvh s ASN 105 Cb -0.08 0.01 -0.01 0.00 -1.45 0.00 0.00 41.25 39.72 2vvh s ASN 105 CO -0.01 -0.18 0.15 -1.81 -3.72 0.00 0.00 177.10 171.53 2vvh s ASP 106 N 1.57 5.53 -0.19 -4.21 1.01 -0.76 -0.94 116.67 118.69 2vvh s ASP 106 Ca -0.03 -0.55 -0.04 0.00 0.71 0.00 0.00 52.55 52.64 2vvh s ASP 106 Cb -0.12 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 2vvh s ASP 106 CO -0.04 -0.20 -0.02 -0.63 0.21 0.00 0.00 175.17 174.49 2vvh s ILE 107 N 1.61 3.84 0.42 0.77 1.01 -0.10 -1.89 121.20 126.85 2vvh s ILE 107 Ca 0.04 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.37 2vvh s ILE 107 Cb -0.17 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2vvh s ILE 107 CO 0.06 0.45 0.06 0.42 0.00 0.00 0.00 174.94 175.93 2vvh s THR 108 N 0.86 1.07 -0.07 2.92 -4.23 -0.40 -2.26 115.64 113.53 2vvh s THR 108 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2vvh s THR 108 Cb -0.14 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.23 2vvh s THR 108 CO 0.02 0.00 0.17 -0.32 -0.54 0.00 0.00 174.62 173.95 2vvh s MET 109 N -3.80 0.18 -0.04 3.99 1.75 -1.26 -0.62 119.30 119.50 2vvh s MET 109 Ca 0.24 0.28 -0.02 0.00 -1.25 0.00 0.00 55.69 54.94 2vvh s MET 109 Cb 0.05 0.03 0.03 0.00 2.84 0.00 0.00 34.83 37.77 2vvh s MET 109 CO 0.12 -0.06 0.05 -2.00 -0.65 0.00 0.00 175.02 172.49 2vvh s GLU 110 N 0.38 -0.01 7.96 4.11 -6.30 -0.47 -4.94 118.70 119.43 2vvh s GLU 110 Ca -0.02 0.35 0.00 0.00 -2.50 0.00 0.00 54.97 52.80 2vvh s GLU 110 Cb -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 34.13 33.53 2vvh s GLU 110 CO -0.02 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.35 2vvh n GLY 111 N 5.28 4.05 1.49 -1.50 0.00 -1.26 -1.81 105.19 111.44 2vvh n GLY 111 Ca -0.03 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 9.06 4.50 -4.22 1.61 5.75 -1.26 -4.95 116.55 127.03 2vvh n ASP 112 Ca 0.00 -2.33 -0.32 0.00 -0.01 0.00 0.00 54.79 52.13 2vvh n ASP 112 Cb 0.00 -0.55 -0.17 0.00 -1.03 0.00 0.00 41.12 39.37 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 -1.63 2.05 0.05 2.12 2.01 -0.75 0.39 115.64 119.89 2vvh s THR 113 Ca 0.50 -1.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.28 2vvh s THR 113 Cb 0.31 -1.77 -0.06 0.00 0.01 0.00 0.00 72.50 70.98 2vvh s THR 113 CO 0.26 0.56 0.57 -0.36 -0.69 0.00 0.00 174.62 174.97 2vvh s PHE 114 N 0.31 3.77 -0.10 4.92 0.08 0.15 -1.37 117.98 125.75 2vvh s PHE 114 Ca -0.18 1.25 0.01 0.00 0.12 0.00 0.00 56.93 58.13 2vvh s PHE 114 Cb -0.18 -2.53 -0.02 0.00 -0.57 0.00 0.00 43.02 39.73 2vvh s PHE 114 CO 0.09 0.52 -0.13 0.71 -0.10 0.00 0.00 175.22 176.31 2vvh s TYR 115 N -0.85 2.79 -0.19 0.36 1.51 0.21 -0.26 117.35 120.91 2vvh s TYR 115 Ca 0.29 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2vvh s TYR 115 Cb -0.19 -1.76 0.05 0.00 -0.11 0.00 0.00 41.96 39.95 2vvh s TYR 115 CO 0.18 -0.02 -0.06 -0.80 -1.11 0.00 0.00 175.55 173.74 2vvh s ASN 116 N -0.14 3.19 -0.50 2.29 0.01 -0.20 -1.28 114.94 118.32 2vvh s ASN 116 Ca -0.01 -0.83 -0.16 0.00 -0.71 0.00 0.00 52.86 51.15 2vvh s ASN 116 Cb -0.13 -1.04 0.08 0.00 0.41 0.00 0.00 41.25 40.57 2vvh s ASN 116 CO 0.03 -0.19 0.47 -0.75 -1.51 0.00 0.00 177.10 175.16 2vvh s LYS 117 N 1.53 3.01 -0.09 -0.60 2.20 -0.79 -1.41 119.74 123.59 2vvh s LYS 117 Ca -0.01 -1.35 0.01 0.00 -0.36 0.00 0.00 55.97 54.25 2vvh s LYS 117 Cb -0.16 -4.17 -0.02 0.00 -1.51 0.00 0.00 37.83 31.96 2vvh s LYS 117 CO -0.08 -1.16 -0.10 0.08 -0.36 0.00 0.00 175.35 173.74 2vvh s VAL 118 N 1.86 3.38 0.00 4.02 1.01 -0.40 -1.82 120.40 128.44 2vvh s VAL 118 Ca 0.06 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2vvh s VAL 118 Cb -0.25 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2vvh s VAL 118 CO 0.07 0.57 -0.20 -0.13 0.00 0.00 0.00 175.10 175.40 2vvh s ARG 119 N -0.37 1.56 -0.08 2.72 1.81 -0.51 -1.54 118.95 122.52 2vvh s ARG 119 Ca 0.05 -0.78 -0.03 0.00 -1.72 0.00 0.00 55.73 53.25 2vvh s ARG 119 Cb -0.12 -1.55 0.05 0.00 -0.45 0.00 0.00 34.95 32.87 2vvh s ARG 119 CO 0.02 0.42 0.16 0.12 -0.68 0.00 0.00 175.30 175.34 2vvh s PHE 120 N -0.56 -0.18 -0.06 -0.53 2.19 -0.94 -1.36 117.98 116.54 2vvh s PHE 120 Ca 0.08 0.59 0.02 0.00 0.33 0.00 0.00 56.93 57.95 2vvh s PHE 120 Cb -0.08 -0.24 0.02 0.00 -1.31 0.00 0.00 43.02 41.41 2vvh s PHE 120 CO -0.00 -0.26 -0.10 -1.01 1.83 0.00 0.00 175.22 175.69 2vvh s HIS 121 N 2.15 1.26 -0.00 10.12 3.76 -0.10 -1.13 115.29 131.35 2vvh s HIS 121 Ca 0.02 -0.46 0.03 0.00 -0.15 0.00 0.00 55.06 54.50 2vvh s HIS 121 Cb -0.12 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 2vvh s HIS 121 CO -0.06 -0.27 -0.11 0.20 -0.85 0.00 0.00 174.74 173.65 2vvh s GLY 122 N 0.83 0.55 0.12 -2.22 0.00 -0.02 -0.36 107.32 106.21 2vvh s GLY 122 Ca -0.12 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.12 2vvh s GLY 122 CO 0.02 -0.42 -0.03 -1.34 0.00 0.00 0.00 173.10 171.32 2vvh s VAL 123 N -0.31 0.59 -1.13 1.40 -7.23 0.10 -1.07 120.40 112.74 2vvh s VAL 123 Ca 0.04 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2vvh s VAL 123 Cb -0.05 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.06 2vvh s VAL 123 CO -0.00 -0.73 0.00 0.59 -0.31 0.00 0.00 175.10 174.65 2vvh n ASN 124 N -0.09 -4.18 -4.69 4.85 3.02 -1.26 -1.14 115.26 111.77 2vvh n ASN 124 Ca -0.10 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 2vvh n ASN 124 Cb 0.62 -2.84 -0.03 0.00 -0.61 0.00 0.00 39.78 36.92 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 -2.45 3.20 0.39 3.10 0.08 -1.26 -3.32 117.98 117.73 2vvh s PHE 125 Ca 0.00 1.24 -0.25 0.00 0.12 0.00 0.00 56.93 58.04 2vvh s PHE 125 Cb 0.00 -3.40 -0.09 0.00 -0.57 0.00 0.00 43.02 38.96 2vvh s PHE 125 CO 0.00 -1.23 1.15 -1.25 -0.10 0.00 0.00 175.22 173.79 2vvh s PRO 126 N 2.27 4.09 0.49 0.24 0.04 -1.26 -4.93 135.00 135.95 2vvh s PRO 126 Ca 0.55 1.80 0.17 0.00 0.04 0.00 0.00 61.00 63.55 2vvh s PRO 126 Cb -0.24 -2.68 1.20 0.00 0.04 0.00 0.00 34.50 32.82 2vvh s PRO 126 CO 0.21 -0.27 2.07 0.00 0.04 0.00 0.00 177.00 179.04 2vvh h ALA 127 N 2.67 2.09 -0.01 8.56 0.00 -1.98 -1.69 119.26 128.90 2vvh h ALA 127 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2vvh h ALA 127 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2vvh h ALA 127 CO 0.63 -0.16 -0.08 0.27 0.00 0.00 0.00 179.25 179.91 2vvh n ASN 128 N -4.48 1.53 -4.88 0.00 6.94 -1.26 -4.33 115.26 108.78 2vvh n ASN 128 Ca 0.04 -1.39 -0.30 0.00 -0.02 0.00 0.00 54.58 52.91 2vvh n ASN 128 Cb 0.27 0.05 0.07 0.00 -2.36 0.00 0.00 39.78 37.82 2vvh n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2vvh s GLY 129 N -2.15 1.61 0.56 4.83 0.00 -0.64 -4.85 107.32 106.68 2vvh s GLY 129 Ca 0.33 -0.46 0.31 0.00 0.00 0.00 0.00 44.72 44.90 2vvh s GLY 129 CO 0.39 -0.03 2.13 -0.56 0.00 0.00 0.00 173.10 175.04 2vvh h PRO 130 N -0.89 0.00 0.11 2.90 0.13 -1.93 -1.21 132.00 131.11 2vvh h PRO 130 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2vvh h PRO 130 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2vvh h PRO 130 CO 0.64 0.07 -0.05 0.28 -0.23 0.00 0.00 178.00 178.71 2vvh h VAL 131 N 0.00 1.04 0.00 1.56 2.07 -1.93 -0.03 116.25 118.96 2vvh h VAL 131 Ca -0.00 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 2vvh h VAL 131 Cb 0.26 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2vvh h VAL 131 CO 0.01 0.27 -0.20 0.24 0.02 0.00 0.00 177.57 177.91 2vvh h MET 132 N -0.81 0.00 -0.00 1.57 2.86 -1.76 -0.12 114.93 116.67 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 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2vvh h MET 132 CO 0.03 0.20 -0.24 1.04 1.06 0.00 0.00 176.91 179.00 2vvh n GLN 133 N -3.32 0.35 -3.64 1.72 1.13 -0.46 -4.77 117.38 108.39 2vvh n GLN 133 Ca 0.01 -0.15 -0.23 0.00 -1.94 0.00 0.00 57.00 54.69 2vvh n GLN 133 Cb 0.45 -1.50 0.04 0.00 0.11 0.00 0.00 30.24 29.34 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 -1.19 -3.78 -0.30 -1.09 5.02 -0.73 -4.92 118.16 111.16 2vvh n LYS 134 Ca 0.10 0.61 0.08 0.00 -2.02 0.00 0.00 58.31 57.08 2vvh n LYS 134 Cb 0.32 -5.03 0.23 0.00 -0.02 0.00 0.00 35.03 30.53 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 -4.12 2.95 -3.08 1.97 5.02 -0.10 -5.00 118.16 115.80 2vvh n LYS 135 Ca -0.23 -2.38 -0.33 0.00 -2.02 0.00 0.00 58.31 53.35 2vvh n LYS 135 Cb 0.65 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 2vvh n LYS 135 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2vvh s THR 136 N -1.26 4.61 -0.12 -0.18 -4.23 -1.26 -1.18 115.64 112.02 2vvh s THR 136 Ca 0.35 1.10 -0.02 0.00 -1.18 0.00 0.00 61.69 61.93 2vvh s THR 136 Cb 0.20 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 70.32 2vvh s THR 136 CO 0.21 -0.14 -0.12 0.18 -0.54 0.00 0.00 174.62 174.21 2vvh n LEU 137 N -0.22 2.09 -3.56 4.79 4.77 0.13 -4.82 117.00 120.18 2vvh n LEU 137 Ca 0.03 0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.97 2vvh n LEU 137 Cb 0.53 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2vvh n LEU 137 CO 0.41 0.51 0.86 -1.59 -1.33 0.00 0.00 177.39 176.24 2vvh s LYS 138 N -2.22 0.54 0.19 3.23 -2.85 -1.21 -4.98 119.74 112.44 2vvh s LYS 138 Ca -0.16 -0.17 -0.30 0.00 -1.00 0.00 0.00 55.97 54.35 2vvh s LYS 138 Cb 0.05 0.25 -0.08 0.00 -2.06 0.00 0.00 37.83 35.99 2vvh s LYS 138 CO 0.24 -0.23 1.05 -1.58 0.10 0.00 0.00 175.35 174.93 2vvh s TRP 139 N -2.56 3.69 0.68 1.78 0.52 -1.26 -0.26 118.94 121.53 2vvh s TRP 139 Ca 0.06 1.70 -0.13 0.00 0.02 0.00 0.00 56.10 57.76 2vvh s TRP 139 Cb -0.01 -3.19 0.00 0.00 -1.15 0.00 0.00 33.47 29.12 2vvh s TRP 139 CO -0.06 -0.28 1.07 -1.21 0.02 0.00 0.00 176.95 176.49 2vvh s GLU 140 N -0.55 2.90 0.33 4.98 0.41 0.04 -4.73 118.70 122.08 2vvh s GLU 140 Ca 0.47 1.12 -0.29 0.00 -0.41 0.00 0.00 54.97 55.86 2vvh s GLU 140 Cb -0.28 -1.98 -0.12 0.00 -1.78 0.00 0.00 34.13 29.97 2vvh s GLU 140 CO 0.34 -1.14 1.45 -0.35 -0.49 0.00 0.00 175.26 175.07 2vvh n PRO 141 N -2.81 2.46 -4.38 0.39 -0.04 -1.26 -4.77 135.00 124.60 2vvh n PRO 141 Ca 0.08 0.87 -0.19 0.00 -0.04 0.00 0.00 63.50 64.22 2vvh n PRO 141 Cb 0.53 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.32 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 0.01 2.00 -0.15 3.54 1.04 -0.56 -4.98 113.70 114.61 2vvh s SER 142 Ca 0.58 -1.29 -0.00 0.00 0.48 0.00 0.00 55.95 55.72 2vvh s SER 142 Cb -0.52 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 65.61 2vvh s SER 142 CO 0.58 -0.56 -0.08 -0.89 0.98 0.00 0.00 173.24 173.28 2vvh s THR 143 N -3.39 1.19 -0.07 2.02 2.01 -1.26 -0.39 115.64 115.76 2vvh s THR 143 Ca 0.32 -0.55 -0.22 0.00 0.31 0.00 0.00 61.69 61.55 2vvh s THR 143 Cb 0.07 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2vvh s THR 143 CO 0.12 0.26 0.65 -0.70 -0.69 0.00 0.00 174.62 174.25 2vvh s GLU 144 N 1.62 4.41 -0.39 4.92 2.12 0.14 -4.58 118.70 126.94 2vvh s GLU 144 Ca 0.03 0.78 -0.17 0.00 0.36 0.00 0.00 54.97 55.97 2vvh s GLU 144 Cb -0.14 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 30.83 2vvh s GLU 144 CO -0.08 0.12 0.42 0.15 -0.54 0.00 0.00 175.26 175.33 2vvh s LYS 145 N 0.63 3.27 -0.22 4.30 3.01 -0.11 -0.55 119.74 130.05 2vvh s LYS 145 Ca 0.35 -0.62 -0.10 0.00 -1.01 0.00 0.00 55.97 54.59 2vvh s LYS 145 Cb -0.17 -3.91 -0.05 0.00 -1.01 0.00 0.00 37.83 32.69 2vvh s LYS 145 CO 0.17 -0.75 0.14 -1.64 0.51 0.00 0.00 175.35 173.78 2vvh s MET 146 N 2.12 4.07 0.16 1.68 -1.94 0.02 -1.45 119.30 123.97 2vvh s MET 146 Ca 0.12 -0.28 -0.17 0.00 -1.71 0.00 0.00 55.69 53.66 2vvh s MET 146 Cb -0.17 -3.46 0.03 0.00 2.01 0.00 0.00 34.83 33.24 2vvh s MET 146 CO 0.13 0.13 0.47 1.52 -0.01 0.00 0.00 175.02 177.26 2vvh s TYR 147 N 0.84 -0.18 -0.15 -0.03 -0.85 0.02 -1.97 117.35 115.03 2vvh s TYR 147 Ca 0.07 -0.14 -0.16 0.00 -0.52 0.00 0.00 57.07 56.32 2vvh s TYR 147 Cb -0.13 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.51 2vvh s TYR 147 CO 0.02 -0.82 0.37 0.08 -1.52 0.00 0.00 175.55 173.69 2vvh s VAL 148 N -3.84 5.25 -0.05 -3.49 1.01 -1.26 -0.20 120.40 117.83 2vvh s VAL 148 Ca 0.06 0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 2vvh s VAL 148 Cb 0.00 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2vvh s VAL 148 CO -0.07 0.35 -0.01 -0.60 0.00 0.00 0.00 175.10 174.76 2vvh s ARG 149 N 0.62 0.60 -1.37 2.72 6.06 -0.47 -4.86 118.95 122.25 2vvh s ARG 149 Ca 0.20 0.03 -0.03 0.00 -2.50 0.00 0.00 55.73 53.43 2vvh s ARG 149 Cb -0.14 -0.80 -0.00 0.00 0.06 0.00 0.00 34.95 34.07 2vvh s ARG 149 CO 0.06 -0.18 0.47 -3.47 -2.50 0.00 0.00 175.30 169.68 2vvh n ASP 150 N 4.51 -0.86 0.00 -2.12 2.03 -1.26 -1.69 116.55 117.16 2vvh n ASP 150 Ca -0.18 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.13 2vvh n ASP 150 Cb 0.50 -3.11 0.00 0.00 -0.72 0.00 0.00 41.12 37.79 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 -1.94 0.29 3.13 0.27 0.00 -1.26 -4.99 105.19 100.69 2vvh n GLY 151 Ca -0.29 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.65 1.55 0.10 1.61 1.01 -0.68 -5.08 120.40 117.26 2vvh s VAL 152 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 2vvh s VAL 152 Cb 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 2vvh s VAL 152 CO 0.00 0.45 1.68 -0.22 0.00 0.00 0.00 175.10 177.01 2vvh s LEU 153 N 0.34 4.37 -0.03 3.92 2.96 -1.24 -1.37 118.68 127.63 2vvh s LEU 153 Ca -0.12 2.57 0.03 0.00 -0.22 0.00 0.00 54.13 56.38 2vvh s LEU 153 Cb -0.15 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2vvh s LEU 153 CO 0.05 -0.91 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.18 2vvh s THR 154 N 2.42 0.92 -0.15 3.68 2.01 0.72 -0.48 115.64 124.76 2vvh s THR 154 Ca 0.75 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 62.34 2vvh s THR 154 Cb -0.42 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2vvh s THR 154 CO 0.33 0.28 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.53 2vvh s GLY 155 N 0.25 1.26 -0.11 4.40 0.00 0.38 -0.80 107.32 112.70 2vvh s GLY 155 Ca -0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.61 2vvh s GLY 155 CO 0.01 0.29 -0.03 0.99 0.00 0.00 0.00 173.10 174.37 2vvh s ASP 156 N 1.23 4.94 -0.03 1.64 1.01 -0.52 -0.42 116.67 124.51 2vvh s ASP 156 Ca 0.01 -0.00 0.01 0.00 0.71 0.00 0.00 52.55 53.29 2vvh s ASP 156 Cb -0.14 -1.53 0.02 0.00 1.01 0.00 0.00 42.92 42.28 2vvh s ASP 156 CO -0.09 0.29 -0.05 -0.63 0.21 0.00 0.00 175.17 174.90 2vvh s ILE 157 N -0.36 0.51 -0.69 0.77 1.01 -0.11 -0.94 121.20 121.40 2vvh s ILE 157 Ca 0.06 -0.14 -0.24 0.00 0.00 0.00 0.00 60.65 60.33 2vvh s ILE 157 Cb -0.12 -0.52 0.06 0.00 0.01 0.00 0.00 42.46 41.89 2vvh s ILE 157 CO 0.02 0.20 1.08 -0.89 0.00 0.00 0.00 174.94 175.36 2vvh s THR 158 N 0.69 4.11 0.22 2.92 2.01 -1.26 -1.39 115.64 122.94 2vvh s THR 158 Ca -0.09 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 61.88 2vvh s THR 158 Cb -0.12 -4.77 -0.04 0.00 0.01 0.00 0.00 72.50 67.58 2vvh s THR 158 CO 0.00 -1.60 0.15 -0.04 -0.69 0.00 0.00 174.62 172.44 2vvh s MET 159 N 4.66 2.84 -0.09 4.92 -1.94 0.63 -4.79 119.30 125.52 2vvh s MET 159 Ca 0.27 -1.02 -0.05 0.00 -1.71 0.00 0.00 55.69 53.18 2vvh s MET 159 Cb -0.14 -2.55 0.04 0.00 2.01 0.00 0.00 34.83 34.20 2vvh s MET 159 CO 0.12 0.43 0.22 0.00 -0.01 0.00 0.00 175.02 175.77 2vvh s ALA 160 N -2.00 -0.48 -0.09 3.03 0.00 -1.26 -1.27 121.76 119.70 2vvh s ALA 160 Ca 0.32 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 2vvh s ALA 160 Cb -0.09 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 2vvh s ALA 160 CO 0.24 -0.19 0.58 -0.51 0.00 0.00 0.00 175.76 175.88 2vvh s LEU 161 N 1.23 4.31 0.13 0.00 1.43 0.13 -0.78 118.68 125.12 2vvh s LEU 161 Ca -0.09 1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 53.71 2vvh s LEU 161 Cb -0.11 -2.87 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 2vvh s LEU 161 CO -0.08 -0.04 1.19 -0.22 0.23 0.00 0.00 176.35 177.44 2vvh s LEU 162 N 0.62 4.42 0.28 1.79 2.96 0.64 -0.94 118.68 128.45 2vvh s LEU 162 Ca 0.31 2.14 0.08 0.00 -0.22 0.00 0.00 54.13 56.43 2vvh s LEU 162 Cb -0.16 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2vvh s LEU 162 CO 0.14 -0.40 0.18 -0.76 -1.32 0.00 0.00 176.35 174.18 2vvh s LEU 163 N 0.30 3.61 0.23 -0.68 1.43 -0.10 0.18 118.68 123.65 2vvh s LEU 163 Ca 0.55 -0.42 -0.32 0.00 -1.03 0.00 0.00 54.13 52.92 2vvh s LEU 163 Cb -0.31 -2.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.62 2vvh s LEU 163 CO 0.33 -0.12 1.46 -0.62 0.23 0.00 0.00 176.35 177.63 2vvh n GLU 164 N -1.17 2.11 -0.49 1.70 1.02 -0.33 -1.19 120.64 122.30 2vvh n GLU 164 Ca -0.06 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.84 2vvh n GLU 164 Cb 0.59 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 2vvh n GLU 164 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vvh n GLY 165 N 2.42 0.75 2.37 0.62 0.00 -1.26 -4.39 105.19 105.70 2vvh n GLY 165 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.34 -4.80 1.61 5.03 -0.34 -5.04 115.26 107.40 2vvh n ASN 166 Ca 0.00 0.16 -0.29 0.00 0.87 0.00 0.00 54.58 55.32 2vvh n ASN 166 Cb 0.00 -2.42 0.11 0.00 -1.02 0.00 0.00 39.78 36.45 2vvh n ASN 166 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vvh s ALA 167 N -2.07 2.02 0.19 5.41 0.00 -1.25 -4.83 121.76 121.23 2vvh s ALA 167 Ca 0.00 -0.36 0.11 0.00 0.00 0.00 0.00 51.96 51.71 2vvh s ALA 167 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2vvh s ALA 167 CO 0.00 -2.00 -0.23 -1.01 0.00 0.00 0.00 175.76 172.52 2vvh s HIS 168 N -3.22 2.22 -0.16 0.00 3.76 -1.26 -0.92 115.29 115.71 2vvh s HIS 168 Ca 0.62 -0.37 -0.00 0.00 -0.15 0.00 0.00 55.06 55.15 2vvh s HIS 168 Cb -0.15 -1.10 0.04 0.00 1.11 0.00 0.00 32.58 32.48 2vvh s HIS 168 CO 0.54 0.47 -0.06 -0.47 -0.85 0.00 0.00 174.74 174.37 2vvh s TYR 169 N -1.71 1.71 0.15 1.40 5.04 -0.11 -4.94 117.35 118.89 2vvh s TYR 169 Ca 0.20 -1.08 -0.19 0.00 -2.44 0.00 0.00 57.07 53.56 2vvh s TYR 169 Cb -0.08 -1.32 -0.07 0.00 0.35 0.00 0.00 41.96 40.84 2vvh s TYR 169 CO 0.09 -0.61 0.64 1.03 -1.34 0.00 0.00 175.55 175.35 2vvh s ARG 170 N 1.63 4.19 -0.03 4.97 1.81 -1.26 -0.70 118.95 129.56 2vvh s ARG 170 Ca 0.01 0.75 -0.01 0.00 -1.72 0.00 0.00 55.73 54.76 2vvh s ARG 170 Cb -0.15 -3.03 0.03 0.00 -0.45 0.00 0.00 34.95 31.35 2vvh s ARG 170 CO -0.08 0.50 0.06 0.00 -0.68 0.00 0.00 175.30 175.11 2vvh s ASP 172 N 0.98 5.75 -0.11 0.00 1.01 0.03 -0.27 116.67 124.06 2vvh s ASP 172 Ca -0.08 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.25 2vvh s ASP 172 Cb -0.11 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 2vvh s ASP 172 CO -0.03 0.12 -0.10 -0.55 0.21 0.00 0.00 175.17 174.81 2vvh s SER 173 N 0.69 4.28 -0.10 0.27 0.15 -0.48 -0.59 113.70 117.92 2vvh s SER 173 Ca 0.05 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.52 2vvh s SER 173 Cb -0.13 -1.39 0.01 0.00 -1.71 0.00 0.00 66.02 62.80 2vvh s SER 173 CO 0.02 0.24 -0.16 -0.60 1.20 0.00 0.00 173.24 173.94 2vvh s ARG 174 N -0.11 2.23 -0.05 5.44 3.52 -0.82 -0.93 118.95 128.23 2vvh s ARG 174 Ca -0.00 -0.57 0.06 0.00 -0.13 0.00 0.00 55.73 55.09 2vvh s ARG 174 Cb -0.13 -1.86 -0.02 0.00 -1.56 0.00 0.00 34.95 31.38 2vvh s ARG 174 CO 0.03 -0.02 -0.24 0.99 -0.81 0.00 0.00 175.30 175.25 2vvh s THR 175 N 0.87 2.16 -0.12 4.11 2.01 0.44 -1.38 115.64 123.73 2vvh s THR 175 Ca -0.09 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 60.85 2vvh s THR 175 Cb -0.15 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 2vvh s THR 175 CO 0.00 0.57 -0.08 0.42 -0.69 0.00 0.00 174.62 174.85 2vvh s THR 176 N -0.35 3.56 -0.10 -0.82 -4.23 -0.15 -0.47 115.64 113.07 2vvh s THR 176 Ca 0.02 -0.50 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 2vvh s THR 176 Cb -0.12 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 2vvh s THR 176 CO 0.02 0.53 -0.21 -0.31 -0.54 0.00 0.00 174.62 174.11 2vvh s TYR 177 N 0.00 2.62 -0.13 3.99 2.02 0.37 -1.68 117.35 124.55 2vvh s TYR 177 Ca -0.01 -0.89 -0.02 0.00 -0.37 0.00 0.00 57.07 55.77 2vvh s TYR 177 Cb -0.14 -1.73 0.04 0.00 -0.40 0.00 0.00 41.96 39.73 2vvh s TYR 177 CO 0.03 -0.33 0.03 0.15 -1.57 0.00 0.00 175.55 173.86 2vvh s LYS 178 N 0.28 0.53 0.54 -0.62 1.02 -0.22 -3.64 119.74 117.62 2vvh s LYS 178 Ca -0.15 -0.10 -0.21 0.00 0.02 0.00 0.00 55.97 55.53 2vvh s LYS 178 Cb -0.17 -1.48 -0.05 0.00 -0.52 0.00 0.00 37.83 35.61 2vvh s LYS 178 CO 0.07 -0.47 1.26 0.00 -0.92 0.00 0.00 175.35 175.29 2vvh s ALA 179 N 1.96 2.78 0.07 5.17 0.00 -1.26 -1.22 121.76 129.25 2vvh s ALA 179 Ca 0.02 1.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 2vvh s ALA 179 Cb -0.14 -3.49 -0.19 0.00 0.00 0.00 0.00 23.12 19.30 2vvh s ALA 179 CO -0.07 -1.12 1.24 0.87 0.00 0.00 0.00 175.76 176.68 2vvh h LYS 180 N 1.46 0.67 -6.78 0.00 1.57 -1.54 -3.45 116.57 108.49 2vvh h LYS 180 Ca -0.50 -0.60 -0.50 0.00 -1.87 0.00 0.00 60.65 57.18 2vvh h LYS 180 Cb 1.29 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.74 2vvh h LYS 180 CO 0.57 1.21 0.41 -2.00 -0.57 0.00 0.00 179.45 179.07 2vvh s GLU 181 N -3.57 4.75 0.58 3.15 2.12 -1.26 -5.04 118.70 119.44 2vvh s GLU 181 Ca -0.11 1.63 -0.19 0.00 0.36 0.00 0.00 54.97 56.66 2vvh s GLU 181 Cb 0.07 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 2vvh s GLU 181 CO 0.88 0.37 1.18 0.15 -0.54 0.00 0.00 175.26 177.30 2vvh s LYS 182 N -1.33 3.06 -0.05 4.30 1.02 -1.26 -4.07 119.74 121.41 2vvh s LYS 182 Ca 0.43 1.73 0.00 0.00 0.02 0.00 0.00 55.97 58.15 2vvh s LYS 182 Cb -0.28 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.07 2vvh s LYS 182 CO 0.36 -1.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.09 2vvh n GLY 183 N 0.33 0.47 3.68 -3.33 0.00 -1.26 -5.01 105.19 100.07 2vvh n GLY 183 Ca 0.13 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.98 4.01 0.10 1.61 1.01 -1.26 -4.95 120.40 118.95 2vvh s VAL 184 Ca 0.00 1.32 -0.31 0.00 0.00 0.00 0.00 61.98 62.99 2vvh s VAL 184 Cb 0.00 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 2vvh s VAL 184 CO 0.00 -0.04 1.39 -0.75 0.00 0.00 0.00 175.10 175.70 2vvh s LYS 185 N 2.79 4.32 0.31 2.72 2.20 -1.26 -4.99 119.74 125.84 2vvh s LYS 185 Ca 0.60 2.07 -0.28 0.00 -0.36 0.00 0.00 55.97 58.00 2vvh s LYS 185 Cb -0.27 -3.28 -0.09 0.00 -1.51 0.00 0.00 37.83 32.67 2vvh s LYS 185 CO 0.22 -0.45 1.09 -0.51 -0.36 0.00 0.00 175.35 175.34 2vvh s LEU 186 N 1.24 4.43 0.68 5.43 1.43 -1.26 -4.72 118.68 125.92 2vvh s LEU 186 Ca 0.65 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 2vvh s LEU 186 Cb -0.36 -3.78 0.01 0.00 0.03 0.00 0.00 46.19 42.08 2vvh s LEU 186 CO 0.30 -0.25 1.07 -2.16 0.23 0.00 0.00 176.35 175.53 2vvh s PRO 187 N -1.74 2.95 0.99 1.29 0.04 -1.26 -5.00 135.00 132.26 2vvh s PRO 187 Ca 0.48 0.44 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 2vvh s PRO 187 Cb -0.29 -2.06 0.20 0.00 0.04 0.00 0.00 34.50 32.39 2vvh s PRO 187 CO 0.38 -0.94 1.27 0.20 0.04 0.00 0.00 177.00 177.94 2vvh s GLY 188 N -4.33 1.73 0.24 0.56 0.00 -1.26 -4.76 107.32 99.49 2vvh s GLY 188 Ca 0.57 -1.09 -0.31 0.00 0.00 0.00 0.00 44.72 43.89 2vvh s GLY 188 CO 0.51 -0.33 1.46 2.98 0.00 0.00 0.00 173.10 177.72 2vvh n TYR 189 N -3.89 2.28 -3.86 1.90 9.36 -1.26 -4.81 117.16 116.88 2vvh n TYR 189 Ca 0.14 0.39 -0.08 0.00 3.32 0.00 0.00 57.90 61.67 2vvh n TYR 189 Cb 0.60 -2.49 -0.01 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 0.07 -0.05 0.06 2.98 -3.43 -0.83 -4.99 115.29 109.10 2vvh s HIS 190 Ca 0.69 -0.47 0.06 0.00 -0.80 0.00 0.00 55.06 54.54 2vvh s HIS 190 Cb -0.63 0.71 -0.04 0.00 -1.43 0.00 0.00 32.58 31.19 2vvh s HIS 190 CO 0.48 -1.32 -0.11 -0.51 -2.00 0.00 0.00 174.74 171.27 2vvh s LEU 191 N -2.97 2.97 -0.18 5.38 1.02 -0.22 -0.80 118.68 123.87 2vvh s LEU 191 Ca 0.13 -0.33 0.00 0.00 0.02 0.00 0.00 54.13 53.95 2vvh s LEU 191 Cb -0.05 -1.75 0.04 0.00 0.02 0.00 0.00 46.19 44.44 2vvh s LEU 191 CO 0.09 0.22 -0.09 -0.69 0.02 0.00 0.00 176.35 175.90 2vvh s VAL 192 N -1.09 1.44 0.30 -1.59 1.01 0.28 -0.95 120.40 119.80 2vvh s VAL 192 Ca 0.19 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 2vvh s VAL 192 Cb -0.11 -1.53 -0.09 0.00 0.00 0.00 0.00 36.38 34.65 2vvh s VAL 192 CO 0.10 0.19 1.05 -1.81 0.00 0.00 0.00 175.10 174.63 2vvh s ASP 193 N 1.49 7.26 0.06 3.32 1.01 0.32 0.29 116.67 130.41 2vvh s ASP 193 Ca 0.00 2.14 0.04 0.00 0.71 0.00 0.00 52.55 55.45 2vvh s ASP 193 Cb -0.15 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 2vvh s ASP 193 CO -0.08 -0.14 -0.12 -1.00 0.21 0.00 0.00 175.17 174.03 2vvh s HIS 194 N -1.28 1.07 -0.02 4.23 3.76 0.47 -1.70 115.29 121.82 2vvh s HIS 194 Ca 0.46 -0.44 0.01 0.00 -0.15 0.00 0.00 55.06 54.94 2vvh s HIS 194 Cb -0.28 -0.62 0.02 0.00 1.11 0.00 0.00 32.58 32.81 2vvh s HIS 194 CO 0.36 0.02 -0.01 0.00 -0.85 0.00 0.00 174.74 174.25 2vvh s ILE 196 N 0.64 0.95 -0.09 0.00 2.07 -1.26 -1.33 121.20 122.18 2vvh s ILE 196 Ca -0.07 -0.49 -0.05 0.00 -1.41 0.00 0.00 60.65 58.64 2vvh s ILE 196 Cb -0.10 -0.81 0.04 0.00 0.13 0.00 0.00 42.46 41.73 2vvh s ILE 196 CO -0.01 0.28 0.20 -0.70 -1.91 0.00 0.00 174.94 172.80 2vvh s GLU 197 N -0.10 0.17 -0.50 3.50 2.12 0.02 -4.57 118.70 119.33 2vvh s GLU 197 Ca 0.01 0.43 -0.28 0.00 0.36 0.00 0.00 54.97 55.49 2vvh s GLU 197 Cb -0.07 -0.11 0.03 0.00 0.26 0.00 0.00 34.13 34.25 2vvh s GLU 197 CO 0.00 -0.14 1.13 0.42 -0.54 0.00 0.00 175.26 176.13 2vvh s ILE 198 N 1.05 4.19 0.14 -3.70 1.01 -1.26 -0.66 121.20 121.96 2vvh s ILE 198 Ca -0.08 1.09 -0.09 0.00 0.00 0.00 0.00 60.65 61.57 2vvh s ILE 198 Cb -0.09 -4.62 -0.11 0.00 0.01 0.00 0.00 42.46 37.65 2vvh s ILE 198 CO -0.06 -1.08 1.39 -0.07 0.00 0.00 0.00 174.94 175.13 2vvh h LEU 199 N 11.33 0.85 -7.10 2.97 3.38 -1.00 -3.47 115.31 122.26 2vvh h LEU 199 Ca -0.24 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.22 2vvh h LEU 199 Cb 1.06 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 41.45 2vvh h LEU 199 CO 1.13 1.28 0.20 -0.94 0.09 0.00 0.00 178.44 180.20 2vvh s SER 200 N -7.00 -0.53 0.07 -0.43 1.04 -1.20 -5.01 113.70 100.63 2vvh s SER 200 Ca -0.09 -0.07 -0.26 0.00 0.48 0.00 0.00 55.95 56.01 2vvh s SER 200 Cb 0.10 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.89 2vvh s SER 200 CO 0.88 -0.99 0.64 -1.38 0.98 0.00 0.00 173.24 173.37 2vvh s HIS 201 N -3.77 -0.58 0.86 5.02 -3.43 -1.26 -0.86 115.29 111.27 2vvh s HIS 201 Ca 0.02 0.64 -0.12 0.00 -0.80 0.00 0.00 55.06 54.80 2vvh s HIS 201 Cb -0.01 0.50 0.14 0.00 -1.43 0.00 0.00 32.58 31.77 2vvh s HIS 201 CO -0.11 -0.74 1.21 0.16 -2.00 0.00 0.00 174.74 173.25 2vvh s ASP 202 N -2.11 3.88 0.22 7.38 1.47 -0.53 -4.95 116.67 122.03 2vvh s ASP 202 Ca -0.04 0.39 -0.08 0.00 1.18 0.00 0.00 52.55 54.01 2vvh s ASP 202 Cb -0.01 -0.69 0.30 0.00 -0.34 0.00 0.00 42.92 42.19 2vvh s ASP 202 CO -0.04 -2.25 1.78 0.50 0.68 0.00 0.00 175.17 175.85 2vvh h LYS 203 N -1.22 0.57 -0.39 2.11 3.64 -2.03 -1.93 116.57 117.32 2vvh h LYS 203 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2vvh h LYS 203 Cb 1.28 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2vvh h LYS 203 CO 0.50 0.38 0.00 -0.25 -2.27 0.00 0.00 179.45 177.81 2vvh n ASP 204 N -4.87 2.51 -2.94 4.20 8.00 -1.26 -4.92 116.55 117.28 2vvh n ASP 204 Ca 0.10 -1.93 -0.22 0.00 0.71 0.00 0.00 54.79 53.46 2vvh n ASP 204 Cb 0.25 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 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 0.87 -1.75 0.14 1.24 4.02 -0.73 -4.33 117.16 116.63 2vvh n TYR 205 Ca 0.17 0.39 0.02 0.00 -0.01 0.00 0.00 57.90 58.47 2vvh n TYR 205 Cb 0.42 -4.04 0.12 0.00 -0.02 0.00 0.00 39.34 35.82 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 -1.00 0.00 -3.36 7.72 2.35 -1.92 -3.44 115.58 115.94 2vvh h ASN 206 Ca -0.49 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 54.72 2vvh h ASN 206 Cb 1.34 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.37 2vvh h ASN 206 CO 0.55 0.54 -0.82 -0.54 -1.65 0.00 0.00 177.43 175.52 2vvh s LYS 207 N -3.18 1.82 -0.01 0.81 1.02 -1.26 -0.77 119.74 118.16 2vvh s LYS 207 Ca 0.02 -0.43 -0.00 0.00 0.02 0.00 0.00 55.97 55.57 2vvh s LYS 207 Cb 0.09 -1.55 0.01 0.00 -0.52 0.00 0.00 37.83 35.87 2vvh s LYS 207 CO 0.74 -0.02 0.02 0.08 -0.92 0.00 0.00 175.35 175.24 2vvh s VAL 208 N 0.85 -0.03 -0.21 3.17 1.01 -0.55 -1.45 120.40 123.20 2vvh s VAL 208 Ca -0.11 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 2vvh s VAL 208 Cb -0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2vvh s VAL 208 CO 0.01 0.04 -0.01 -0.75 0.00 0.00 0.00 175.10 174.40 2vvh s LYS 209 N 0.47 3.55 0.09 2.72 2.20 -0.04 0.22 119.74 128.96 2vvh s LYS 209 Ca -0.04 -0.55 0.08 0.00 -0.36 0.00 0.00 55.97 55.11 2vvh s LYS 209 Cb -0.06 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 2vvh s LYS 209 CO -0.01 -0.06 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.56 2vvh s LEU 210 N 1.18 2.65 -0.00 5.43 2.96 0.14 -0.30 118.68 130.74 2vvh s LEU 210 Ca 0.03 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 2vvh s LEU 210 Cb -0.14 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.02 2vvh s LEU 210 CO 0.01 0.20 0.01 -0.47 -1.32 0.00 0.00 176.35 174.79 2vvh s TYR 211 N -1.07 0.05 0.02 5.38 5.04 0.17 -1.10 117.35 125.83 2vvh s TYR 211 Ca 0.17 -0.09 0.01 0.00 -2.44 0.00 0.00 57.07 54.72 2vvh s TYR 211 Cb -0.11 -0.04 -0.02 0.00 0.35 0.00 0.00 41.96 42.15 2vvh s TYR 211 CO 0.08 -0.07 -0.04 -2.00 -1.34 0.00 0.00 175.55 172.18 2vvh s GLU 212 N -0.39 0.35 -0.04 4.97 2.12 -0.48 -0.80 118.70 124.42 2vvh s GLU 212 Ca -0.04 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 54.81 2vvh s GLU 212 Cb -0.03 -0.11 0.01 0.00 0.26 0.00 0.00 34.13 34.26 2vvh s GLU 212 CO -0.00 0.01 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.03 2vvh s HIS 213 N -1.03 1.28 -0.02 5.30 5.65 -0.44 -1.88 115.29 124.15 2vvh s HIS 213 Ca -0.09 -0.39 -0.02 0.00 0.25 0.00 0.00 55.06 54.81 2vvh s HIS 213 Cb -0.07 -0.92 0.00 0.00 -1.18 0.00 0.00 32.58 30.41 2vvh s HIS 213 CO -0.00 -0.18 0.05 0.00 -0.65 0.00 0.00 174.74 173.96 2vvh s ALA 214 N 0.36 -0.12 -0.04 1.58 0.00 0.22 -1.10 121.76 122.66 2vvh s ALA 214 Ca -0.08 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 2vvh s ALA 214 Cb -0.12 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2vvh s ALA 214 CO 0.02 -0.04 0.07 0.08 0.00 0.00 0.00 175.76 175.89 2vvh s VAL 215 N -0.10 -0.08 0.20 0.00 1.01 -0.69 -1.49 120.40 119.26 2vvh s VAL 215 Ca -0.01 0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 2vvh s VAL 215 Cb -0.01 -0.14 -0.08 0.00 0.00 0.00 0.00 36.38 36.15 2vvh s VAL 215 CO 0.00 0.11 0.65 0.00 0.00 0.00 0.00 175.10 175.86 2vvh s ALA 216 N 1.39 3.47 0.30 5.51 0.00 -0.09 -0.53 121.76 131.82 2vvh s ALA 216 Ca -0.06 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.74 2vvh s ALA 216 Cb -0.12 -2.69 0.03 0.00 0.00 0.00 0.00 23.12 20.33 2vvh s ALA 216 CO -0.04 0.38 0.71 -3.38 0.00 0.00 0.00 175.76 173.44 2vvh s HIS 217 N -1.56 -0.05 -2.86 0.00 -3.43 -0.12 -4.42 115.29 102.84 2vvh s HIS 217 Ca 0.42 -0.44 0.24 0.00 -0.80 0.00 0.00 55.06 54.48 2vvh s HIS 217 Cb -0.15 0.68 0.30 0.00 -1.43 0.00 0.00 32.58 31.98 2vvh s HIS 217 CO 0.20 -1.29 1.32 0.43 -2.00 0.00 0.00 174.74 173.40 2vvh n SER 218 N -0.68 2.98 -0.20 7.38 7.64 -1.26 -1.06 113.62 128.42 2vvh n SER 218 Ca -0.05 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.87 2vvh n SER 218 Cb 0.59 -0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 -1.90 3.78 0.23 0.00 -1.26 -4.83 105.19 102.59 2vvh n GLY 219 Ca 0.15 -1.35 -0.34 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 3.69 0.00 0.99 1.43 -1.26 -0.16 118.68 123.37 2vvh s LEU 220 Ca 0.00 2.04 0.28 0.00 -1.03 0.00 0.00 54.13 55.42 2vvh s LEU 220 Cb 0.00 -4.57 1.09 0.00 0.03 0.00 0.00 46.19 42.74 2vvh s LEU 220 CO 0.00 -1.16 1.81 -0.81 0.23 0.00 0.00 176.35 176.42 2vvh n PRO 221 N -1.48 0.08 -0.21 1.29 -0.05 -1.26 -4.84 135.00 128.54 2vvh n PRO 221 Ca 0.10 -0.02 -0.06 0.00 -0.05 0.00 0.00 63.50 63.48 2vvh n PRO 221 Cb 0.52 -1.50 -0.00 0.00 -0.05 0.00 0.00 33.50 32.46 2vvh n PRO 221 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 2vvh h ASP 222 N 0.04 -1.27 0.00 3.54 3.32 -1.73 -3.53 116.42 116.80 2vvh h ASP 222 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2vvh h ASP 222 Cb 0.47 0.61 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2vvh h ASP 222 CO 0.00 -0.31 0.00 -0.46 -1.72 0.00 0.00 179.24 176.75