#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bv0 s LEU 5 N 0.00 4.25 0.10 4.31 1.43 -1.26 -5.11 118.68 122.41 2bv0 s LEU 5 Ca 0.00 0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.06 2bv0 s LEU 5 Cb 0.00 -2.82 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 2bv0 s LEU 5 CO 0.00 0.03 0.51 -0.54 0.23 0.00 0.00 176.35 176.58 2bv0 s LYS 6 N -3.35 3.97 0.37 1.70 1.02 -1.26 -5.04 119.74 117.15 2bv0 s LYS 6 Ca 0.34 0.46 -0.27 0.00 0.02 0.00 0.00 55.97 56.52 2bv0 s LYS 6 Cb -0.10 -3.03 -0.11 0.00 -0.52 0.00 0.00 37.83 34.07 2bv0 s LYS 6 CO 0.28 0.54 1.30 -1.91 -0.92 0.00 0.00 175.35 174.64 2bv0 n GLU 7 N 1.09 2.09 -1.72 1.68 2.13 -1.26 -4.91 120.64 119.75 2bv0 n GLU 7 Ca -0.08 0.74 -0.43 0.00 0.66 0.00 0.00 57.16 58.05 2bv0 n GLU 7 Cb 0.52 -2.37 -0.02 0.00 0.27 0.00 0.00 31.44 29.84 2bv0 n GLU 7 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2bv0 n THR 8 N 0.14 0.96 -2.19 6.31 -1.04 -1.26 -4.91 114.28 112.29 2bv0 n THR 8 Ca 0.05 -0.24 -0.39 0.00 -2.04 0.00 0.00 64.05 61.43 2bv0 n THR 8 Cb 0.38 -1.78 -0.02 0.00 -1.82 0.00 0.00 70.33 67.09 2bv0 n THR 8 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2bv0 s PRO 9 N -0.40 4.12 0.59 -2.82 0.04 -1.26 -5.01 135.00 130.26 2bv0 s PRO 9 Ca 0.66 2.02 -0.17 0.00 0.04 0.00 0.00 61.00 63.56 2bv0 s PRO 9 Cb -0.55 -2.82 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2bv0 s PRO 9 CO 0.48 -0.32 1.08 0.45 0.04 0.00 0.00 177.00 178.73 2bv0 s SER 10 N -0.85 5.65 0.04 6.66 0.15 -1.26 -5.07 113.70 119.01 2bv0 s SER 10 Ca 0.55 1.93 -0.01 0.00 0.70 0.00 0.00 55.95 59.11 2bv0 s SER 10 Cb -0.35 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.38 2bv0 s SER 10 CO 0.45 -1.26 -0.01 -1.10 1.20 0.00 0.00 173.24 172.52 2bv0 s GLN 11 N -3.87 0.48 0.66 5.44 -1.52 -1.20 -4.92 119.66 114.73 2bv0 s GLN 11 Ca 0.66 -0.88 -0.17 0.00 -1.95 0.00 0.00 55.36 53.02 2bv0 s GLN 11 Cb -0.18 0.17 -0.03 0.00 -0.22 0.00 0.00 33.01 32.75 2bv0 s GLN 11 CO 0.35 -0.09 0.89 -2.37 -0.25 0.00 0.00 175.29 173.82 2bv0 n THR 12 N 0.85 3.20 0.23 -0.19 5.66 -1.21 -4.74 114.28 118.08 2bv0 n THR 12 Ca -0.19 -0.45 0.12 0.00 -3.05 0.00 0.00 64.05 60.48 2bv0 n THR 12 Cb 0.58 -1.06 0.48 0.00 -1.55 0.00 0.00 70.33 68.78 2bv0 n THR 12 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2bv0 h GLY 13 N 0.11 0.00 -0.19 1.09 0.00 -1.73 -3.50 103.07 98.84 2bv0 h GLY 13 Ca -0.48 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.87 2bv0 h GLY 13 CO 0.48 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 177.58 2bv0 n GLY 14 N 0.23 -1.89 0.20 4.60 0.00 -1.26 -4.02 105.19 103.06 2bv0 n GLY 14 Ca 0.01 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.69 2bv0 n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bv0 h PRO 15 N -0.08 0.00 -0.34 1.61 0.13 -1.91 -3.01 132.00 128.40 2bv0 h PRO 15 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bv0 h PRO 15 Cb 0.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.21 2bv0 h PRO 15 CO 0.00 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.43 2bv0 n TYR 16 N -2.51 1.10 0.00 1.56 4.01 -1.26 -4.70 117.16 115.35 2bv0 n TYR 16 Ca -0.00 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.94 2bv0 n TYR 16 Cb 0.15 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 2bv0 n TYR 16 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 2bv0 n VAL 17 N -0.14 0.00 0.73 -0.72 3.14 -1.14 -0.35 118.33 119.85 2bv0 n VAL 17 Ca 0.22 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.67 2bv0 n VAL 17 Cb 0.89 -0.97 -0.04 0.00 -1.06 0.00 0.00 33.84 32.67 2bv0 n VAL 17 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2bv0 n HIS 18 N -0.64 0.00 -0.00 1.45 8.25 -1.26 -2.57 115.22 120.44 2bv0 n HIS 18 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2bv0 n HIS 18 Cb 0.00 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.30 2bv0 n HIS 18 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2bv0 h ILE 19 N 1.10 1.26 0.00 1.59 2.04 -0.98 -1.31 117.51 121.20 2bv0 h ILE 19 Ca 0.00 -1.22 -0.23 0.00 1.00 0.00 0.00 64.86 64.41 2bv0 h ILE 19 Cb 0.48 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2bv0 h ILE 19 CO 0.00 0.39 -2.10 0.61 0.00 0.00 0.00 178.15 177.05 2bv0 n GLY 20 N -0.42 -1.03 0.01 5.37 0.00 -1.25 -3.75 105.19 104.11 2bv0 n GLY 20 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.77 2bv0 n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bv0 n LEU 21 N -2.65 0.22 -3.10 0.99 4.32 -1.06 -4.59 117.00 111.13 2bv0 n LEU 21 Ca -0.21 -0.12 -0.16 0.00 -0.02 0.00 0.00 56.01 55.50 2bv0 n LEU 21 Cb 0.94 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.72 2bv0 n LEU 21 CO 0.44 0.05 -0.18 0.18 -1.22 0.00 0.00 177.39 176.66 2bv0 n LEU 22 N -2.00 0.74 -0.29 2.23 4.77 -0.54 -4.90 117.00 117.01 2bv0 n LEU 22 Ca -0.02 -4.77 0.07 0.00 -0.03 0.00 0.00 56.01 51.26 2bv0 n LEU 22 Cb 0.46 0.69 0.22 0.00 -2.33 0.00 0.00 43.42 42.45 2bv0 n LEU 22 CO 0.40 2.18 1.08 1.55 -1.33 0.00 0.00 177.39 181.28 2bv0 h PRO 23 N 2.99 0.56 -0.99 3.23 0.13 -1.51 -1.50 132.00 134.92 2bv0 h PRO 23 Ca 0.06 -0.03 0.29 0.00 -0.87 0.00 0.00 66.00 65.44 2bv0 h PRO 23 Cb 1.00 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.97 2bv0 h PRO 23 CO 0.48 0.37 0.71 -0.22 -0.23 0.00 0.00 178.00 179.12 2bv0 h LYS 24 N 0.58 0.00 -0.57 0.86 3.64 -1.87 0.33 116.57 119.55 2bv0 h LYS 24 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2bv0 h LYS 24 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2bv0 h LYS 24 CO -0.37 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 177.85 2bv0 n GLN 25 N -4.22 4.17 -0.01 1.90 6.02 -0.56 -2.67 117.38 122.01 2bv0 n GLN 25 Ca 0.21 -2.99 0.00 0.00 -0.01 0.00 0.00 57.00 54.21 2bv0 n GLN 25 Cb 1.06 -2.04 0.00 0.00 1.02 0.00 0.00 30.24 30.28 2bv0 n GLN 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bv0 n ALA 26 N 0.70 1.83 -3.47 -1.58 0.00 0.93 -4.98 120.51 113.94 2bv0 n ALA 26 Ca 0.26 -0.96 -0.21 0.00 0.00 0.00 0.00 53.44 52.53 2bv0 n ALA 26 Cb 1.02 -0.01 0.07 0.00 0.00 0.00 0.00 19.45 20.53 2bv0 n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bv0 n ASN 27 N -0.44 -5.81 -4.12 0.00 5.03 -0.59 -5.00 115.26 104.34 2bv0 n ASN 27 Ca 0.00 -0.48 -0.34 0.00 0.87 0.00 0.00 54.58 54.63 2bv0 n ASN 27 Cb 0.31 -4.55 -0.14 0.00 -1.02 0.00 0.00 39.78 34.39 2bv0 n ASN 27 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bv0 s ILE 28 N -3.29 2.82 -1.24 2.41 1.01 0.14 -4.99 121.20 118.07 2bv0 s ILE 28 Ca 0.51 -1.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 2bv0 s ILE 28 Cb -0.22 -2.78 0.17 0.00 0.01 0.00 0.00 42.46 39.63 2bv0 s ILE 28 CO 0.65 -0.32 1.58 -0.62 0.00 0.00 0.00 174.94 176.23 2bv0 n GLU 29 N 4.52 3.44 -0.06 2.79 4.71 -1.26 -3.39 120.64 131.39 2bv0 n GLU 29 Ca -0.08 -3.74 -0.04 0.00 -0.01 0.00 0.00 57.16 53.30 2bv0 n GLU 29 Cb 0.42 -3.02 -0.14 0.00 -1.01 0.00 0.00 31.44 27.70 2bv0 n GLU 29 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2bv0 n VAL 30 N 4.25 0.85 -4.40 2.62 0.24 -1.26 -4.99 118.33 115.64 2bv0 n VAL 30 Ca 0.38 -0.64 -0.33 0.00 -2.04 0.00 0.00 64.34 61.72 2bv0 n VAL 30 Cb 0.41 -0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 32.30 2bv0 n VAL 30 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2bv0 s PHE 31 N -2.64 2.99 -0.05 6.34 2.99 -1.26 -5.02 117.98 121.33 2bv0 s PHE 31 Ca -0.08 0.03 -0.24 0.00 0.00 0.00 0.00 56.93 56.65 2bv0 s PHE 31 Cb 0.07 -1.66 -0.24 0.00 0.00 0.00 0.00 43.02 41.19 2bv0 s PHE 31 CO 0.71 0.41 1.01 1.49 -0.00 0.00 0.00 175.22 178.84 2bv0 h GLU 32 N 4.57 0.22 -4.96 0.44 4.81 -2.01 -3.42 114.58 114.23 2bv0 h GLU 32 Ca -0.49 -0.25 -0.64 0.00 -0.13 0.00 0.00 59.36 57.85 2bv0 h GLU 32 Cb 1.17 0.07 -0.18 0.00 0.63 0.00 0.00 28.75 30.45 2bv0 h GLU 32 CO 0.55 0.99 -0.54 -1.01 -0.73 0.00 0.00 179.01 178.27 2bv0 s HIS 33 N -3.00 3.21 -0.06 0.92 3.76 -1.26 -5.07 115.29 113.78 2bv0 s HIS 33 Ca -0.15 0.01 0.03 0.00 -0.15 0.00 0.00 55.06 54.80 2bv0 s HIS 33 Cb 0.01 -2.32 -0.03 0.00 1.11 0.00 0.00 32.58 31.36 2bv0 s HIS 33 CO 0.76 -0.15 -0.13 -0.80 -0.85 0.00 0.00 174.74 173.57 2bv0 s ASN 34 N 1.55 4.12 0.27 1.40 0.01 -1.26 -5.11 114.94 115.92 2bv0 s ASN 34 Ca 0.07 -0.18 -0.25 0.00 -0.71 0.00 0.00 52.86 51.78 2bv0 s ASN 34 Cb -0.15 -0.99 -0.09 0.00 0.41 0.00 0.00 41.25 40.42 2bv0 s ASN 34 CO 0.08 0.33 0.88 -0.76 -1.51 0.00 0.00 177.10 176.11 2bv0 s LEU 35 N -0.61 4.42 0.00 0.60 1.43 -1.26 -5.04 118.68 118.23 2bv0 s LEU 35 Ca 0.09 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 2bv0 s LEU 35 Cb -0.11 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.33 2bv0 s LEU 35 CO 0.01 0.02 0.00 -0.90 0.23 0.00 0.00 176.35 175.72 2bv0 n ASP 36 N 0.87 0.00 -1.56 2.29 5.68 -1.26 -4.90 116.55 117.67 2bv0 n ASP 36 Ca -0.00 -0.30 0.09 0.00 -0.50 0.00 0.00 54.79 54.07 2bv0 n ASP 36 Cb 0.50 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.82 2bv0 n ASP 36 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2bv0 n ASN 37 N -0.58 4.62 -4.23 -1.12 6.94 -1.00 -1.77 115.26 118.13 2bv0 n ASN 37 Ca 0.00 -2.47 -0.38 0.00 -0.02 0.00 0.00 54.58 51.71 2bv0 n ASN 37 Cb 0.00 -0.58 -0.11 0.00 -2.36 0.00 0.00 39.78 36.73 2bv0 n ASN 37 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2bv0 s ASN 38 N -0.85 5.38 0.00 0.53 3.04 -1.26 -1.55 114.94 120.24 2bv0 s ASN 38 Ca 0.49 -1.48 0.26 0.00 0.04 0.00 0.00 52.86 52.16 2bv0 s ASN 38 Cb 0.32 -1.89 0.58 0.00 -1.54 0.00 0.00 41.25 38.71 2bv0 s ASN 38 CO 0.22 -0.45 1.47 0.18 -3.04 0.00 0.00 177.10 175.48 2bv0 n LEU 39 N 4.79 2.00 -4.60 3.21 4.32 -0.42 -4.86 117.00 121.44 2bv0 n LEU 39 Ca -0.10 -0.67 -0.39 0.00 -0.02 0.00 0.00 56.01 54.84 2bv0 n LEU 39 Cb 0.43 -0.02 -0.09 0.00 -1.62 0.00 0.00 43.42 42.12 2bv0 n LEU 39 CO 0.34 0.34 0.02 -0.69 -1.22 0.00 0.00 177.39 176.19 2bv0 s VAL 40 N -2.14 5.20 0.35 4.08 1.01 -1.25 -4.65 120.40 122.99 2bv0 s VAL 40 Ca 0.30 0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.81 2bv0 s VAL 40 Cb 0.20 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 2bv0 s VAL 40 CO 0.38 0.15 0.42 -1.10 0.00 0.00 0.00 175.10 174.96 2bv0 s GLN 41 N 2.02 2.93 0.31 2.72 -0.21 -1.26 -5.00 119.66 121.16 2bv0 s GLN 41 Ca 0.13 -1.16 0.04 0.00 0.02 0.00 0.00 55.36 54.40 2bv0 s GLN 41 Cb -0.16 -2.68 0.66 0.00 1.00 0.00 0.00 33.01 31.82 2bv0 s GLN 41 CO 0.10 0.02 1.85 0.38 -2.12 0.00 0.00 175.29 175.52 2bv0 h ASP 42 N 0.98 0.83 -0.61 5.90 2.03 -1.97 -1.88 116.42 121.69 2bv0 h ASP 42 Ca -0.44 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 2bv0 h ASP 42 Cb 1.26 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 2bv0 h ASP 42 CO 0.54 0.43 0.00 0.59 -1.03 0.00 0.00 179.24 179.76 2bv0 n ASN 43 N -4.60 3.29 -4.75 4.15 4.13 -1.26 -4.96 115.26 111.26 2bv0 n ASN 43 Ca 0.18 -2.00 -0.41 0.00 1.68 0.00 0.00 54.58 54.03 2bv0 n ASN 43 Cb 0.40 -0.41 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 2bv0 n ASN 43 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2bv0 s THR 44 N -1.19 2.29 0.34 3.41 2.01 -0.71 -4.87 115.64 116.92 2bv0 s THR 44 Ca 0.41 0.25 -0.11 0.00 0.31 0.00 0.00 61.69 62.55 2bv0 s THR 44 Cb 0.21 -3.16 -0.07 0.00 0.01 0.00 0.00 72.50 69.50 2bv0 s THR 44 CO 0.28 0.04 0.70 -1.10 -0.69 0.00 0.00 174.62 173.85 2bv0 s GLN 45 N -0.61 3.84 0.00 4.92 -0.21 -1.26 -4.92 119.66 121.41 2bv0 s GLN 45 Ca 0.61 0.45 0.00 0.00 0.02 0.00 0.00 55.36 56.44 2bv0 s GLN 45 Cb -0.45 -2.47 0.00 0.00 1.00 0.00 0.00 33.01 31.09 2bv0 s GLN 45 CO 0.48 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 174.16 2bv0 n GLY 46 N -0.78 1.23 3.68 3.09 0.00 -1.26 -4.51 105.19 106.63 2bv0 n GLY 46 Ca 0.02 -2.19 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 2bv0 n GLY 46 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bv0 s GLN 47 N -1.37 4.30 0.22 1.61 -2.07 -1.26 -4.95 119.66 116.15 2bv0 s GLN 47 Ca 0.00 0.81 -0.30 0.00 -1.82 0.00 0.00 55.36 54.05 2bv0 s GLN 47 Cb 0.00 -3.54 -0.10 0.00 -1.09 0.00 0.00 33.01 28.29 2bv0 s GLN 47 CO 0.00 -0.17 1.40 1.03 -1.32 0.00 0.00 175.29 176.23 2bv0 s ARG 48 N 1.64 4.31 0.04 9.60 3.00 -1.26 -1.05 118.95 135.22 2bv0 s ARG 48 Ca 0.34 2.21 -0.02 0.00 0.00 0.00 0.00 55.73 58.27 2bv0 s ARG 48 Cb -0.17 -3.15 -0.03 0.00 0.00 0.00 0.00 34.95 31.61 2bv0 s ARG 48 CO 0.13 -0.38 -0.00 0.96 0.00 0.00 0.00 175.30 176.01 2bv0 s ILE 49 N 0.16 0.17 -0.11 1.52 -4.36 0.07 -4.52 121.20 114.13 2bv0 s ILE 49 Ca 0.59 -1.40 -0.01 0.00 -0.26 0.00 0.00 60.65 59.58 2bv0 s ILE 49 Cb -0.40 -1.03 -0.02 0.00 1.25 0.00 0.00 42.46 42.26 2bv0 s ILE 49 CO 0.40 -0.77 -0.08 -0.60 0.24 0.00 0.00 174.94 174.13 2bv0 s ARG 50 N -2.95 3.23 -0.19 0.37 3.52 0.02 -1.48 118.95 121.47 2bv0 s ARG 50 Ca -0.02 -0.59 -0.04 0.00 -0.13 0.00 0.00 55.73 54.96 2bv0 s ARG 50 Cb 0.01 -2.70 -0.02 0.00 -1.56 0.00 0.00 34.95 30.68 2bv0 s ARG 50 CO -0.06 0.39 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.60 2bv0 s LEU 51 N -0.08 3.02 0.11 -0.88 2.96 -0.27 -0.13 118.68 123.40 2bv0 s LEU 51 Ca 0.00 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.54 2bv0 s LEU 51 Cb -0.13 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2bv0 s LEU 51 CO 0.03 0.07 0.20 -1.83 -1.32 0.00 0.00 176.35 173.49 2bv0 s GLU 52 N 0.97 0.91 0.00 1.98 -1.05 -0.56 -1.12 118.70 119.84 2bv0 s GLU 52 Ca 0.00 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 2bv0 s GLU 52 Cb -0.15 0.34 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 2bv0 s GLU 52 CO 0.01 -0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.33 2bv0 n GLY 53 N -0.09 -0.95 3.17 -3.83 0.00 -0.91 -0.06 105.19 102.51 2bv0 n GLY 53 Ca -0.13 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2bv0 n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bv0 s GLN 54 N -0.68 0.88 -0.15 1.61 -0.21 -1.26 -1.38 119.66 118.48 2bv0 s GLN 54 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 55.36 54.00 2bv0 s GLN 54 Cb 0.00 -0.04 -0.00 0.00 1.00 0.00 0.00 33.01 33.97 2bv0 s GLN 54 CO 0.00 -0.12 -0.15 0.08 -2.12 0.00 0.00 175.29 172.97 2bv0 s VAL 55 N -3.79 2.68 -0.06 1.09 1.01 -1.26 -1.06 120.40 119.00 2bv0 s VAL 55 Ca 0.17 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2bv0 s VAL 55 Cb 0.07 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2bv0 s VAL 55 CO -0.02 0.52 -0.07 -0.36 0.00 0.00 0.00 175.10 175.17 2bv0 s PHE 56 N 0.73 2.93 0.17 5.22 0.40 0.13 -0.23 117.98 127.33 2bv0 s PHE 56 Ca -0.07 0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.25 2bv0 s PHE 56 Cb -0.16 -1.70 0.04 0.00 0.51 0.00 0.00 43.02 41.71 2bv0 s PHE 56 CO 0.01 0.33 0.23 -0.40 0.70 0.00 0.00 175.22 176.10 2bv0 n ASP 57 N 2.20 0.08 0.02 1.36 5.68 0.31 -1.96 116.55 124.24 2bv0 n ASP 57 Ca -0.18 -1.12 0.07 0.00 -0.50 0.00 0.00 54.79 53.07 2bv0 n ASP 57 Cb 0.53 -0.17 0.33 0.00 -1.14 0.00 0.00 41.12 40.66 2bv0 n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bv0 n GLY 58 N 3.42 -1.02 0.68 6.12 0.00 -1.26 -1.47 105.19 111.65 2bv0 n GLY 58 Ca 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2bv0 n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bv0 n LEU 59 N -1.60 2.40 0.00 0.99 4.77 -1.26 -4.86 117.00 117.44 2bv0 n LEU 59 Ca 0.03 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 2bv0 n LEU 59 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2bv0 n LEU 59 CO 0.14 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2bv0 n GLY 60 N 1.07 0.74 3.79 -0.72 0.00 -0.54 -5.06 105.19 104.47 2bv0 n GLY 60 Ca 0.10 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2bv0 n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bv0 s LEU 61 N 0.00 4.35 0.49 0.99 2.96 -1.26 -4.78 118.68 121.43 2bv0 s LEU 61 Ca 0.00 0.69 -0.22 0.00 -0.22 0.00 0.00 54.13 54.38 2bv0 s LEU 61 Cb 0.00 -2.43 -0.07 0.00 0.50 0.00 0.00 46.19 44.20 2bv0 s LEU 61 CO 0.00 0.22 1.16 -2.16 -1.32 0.00 0.00 176.35 174.25 2bv0 s PRO 62 N -0.29 3.60 -0.08 0.98 0.04 -1.26 -0.53 135.00 137.47 2bv0 s PRO 62 Ca 0.20 1.73 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 2bv0 s PRO 62 Cb -0.14 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2bv0 s PRO 62 CO 0.08 -0.67 0.75 -0.51 0.04 0.00 0.00 177.00 176.69 2bv0 s LEU 63 N -3.30 4.30 0.00 -3.56 1.02 0.68 -4.85 118.68 112.96 2bv0 s LEU 63 Ca 0.67 1.23 0.17 0.00 0.02 0.00 0.00 54.13 56.22 2bv0 s LEU 63 Cb -0.27 -3.15 0.32 0.00 0.02 0.00 0.00 46.19 43.10 2bv0 s LEU 63 CO 0.32 -0.18 1.24 0.54 0.02 0.00 0.00 176.35 178.29 2bv0 n ARG 64 N 4.05 2.15 -0.16 1.70 1.74 -1.26 -4.28 116.66 120.60 2bv0 n ARG 64 Ca 0.00 -1.98 0.07 0.00 -0.77 0.00 0.00 57.85 55.18 2bv0 n ARG 64 Cb 0.51 -1.39 0.14 0.00 -1.02 0.00 0.00 32.46 30.71 2bv0 n ARG 64 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2bv0 n ASP 65 N 1.06 2.71 -4.84 0.55 5.75 -1.26 -4.52 116.55 116.00 2bv0 n ASP 65 Ca 0.15 -2.76 -0.33 0.00 -0.01 0.00 0.00 54.79 51.83 2bv0 n ASP 65 Cb 0.49 -0.36 -0.06 0.00 -1.03 0.00 0.00 41.12 40.16 2bv0 n ASP 65 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2bv0 s VAL 66 N -2.33 4.59 -0.12 2.12 0.11 -1.26 -4.66 120.40 118.85 2bv0 s VAL 66 Ca 0.27 1.13 0.01 0.00 -2.93 0.00 0.00 61.98 60.47 2bv0 s VAL 66 Cb 0.23 -3.67 -0.01 0.00 -1.53 0.00 0.00 36.38 31.40 2bv0 s VAL 66 CO 0.05 -0.12 -0.17 -0.22 -3.33 0.00 0.00 175.10 171.32 2bv0 s LEU 67 N -2.78 2.50 0.01 2.54 2.96 -0.16 -3.14 118.68 120.60 2bv0 s LEU 67 Ca 0.53 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 54.09 2bv0 s LEU 67 Cb -0.12 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.01 2bv0 s LEU 67 CO 0.18 0.16 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.54 2bv0 s ILE 68 N 0.38 1.52 0.09 6.68 -1.09 0.32 -1.36 121.20 127.75 2bv0 s ILE 68 Ca -0.13 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 57.39 2bv0 s ILE 68 Cb -0.17 -1.29 -0.03 0.00 -1.58 0.00 0.00 42.46 39.39 2bv0 s ILE 68 CO 0.06 0.32 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.36 2bv0 s GLU 69 N -0.73 0.88 0.14 2.79 2.02 -0.61 -0.51 118.70 122.69 2bv0 s GLU 69 Ca 0.07 -1.09 0.06 0.00 0.02 0.00 0.00 54.97 54.03 2bv0 s GLU 69 Cb -0.08 -0.77 -0.04 0.00 0.10 0.00 0.00 34.13 33.34 2bv0 s GLU 69 CO 0.00 0.15 -0.14 0.96 0.02 0.00 0.00 175.26 176.25 2bv0 s ILE 70 N -1.83 1.42 -0.02 -1.63 -4.36 -0.88 -1.21 121.20 112.68 2bv0 s ILE 70 Ca 0.03 -1.82 -0.00 0.00 -0.26 0.00 0.00 60.65 58.60 2bv0 s ILE 70 Cb -0.07 -1.65 0.03 0.00 1.25 0.00 0.00 42.46 42.02 2bv0 s ILE 70 CO 0.02 -0.45 0.03 0.86 0.24 0.00 0.00 174.94 175.64 2bv0 s TRP 71 N -2.31 0.03 0.23 1.37 -0.00 0.09 -2.70 118.94 115.64 2bv0 s TRP 71 Ca 0.12 0.14 -0.18 0.00 -0.00 0.00 0.00 56.10 56.17 2bv0 s TRP 71 Cb -0.04 -0.25 0.02 0.00 -0.00 0.00 0.00 33.47 33.20 2bv0 s TRP 71 CO 0.04 -0.10 0.58 1.14 -0.00 0.00 0.00 176.95 178.61 2bv0 s GLN 72 N 1.14 1.53 0.65 5.86 -2.07 -0.40 -1.48 119.66 124.89 2bv0 s GLN 72 Ca -0.08 -0.93 -0.05 0.00 -1.82 0.00 0.00 55.36 52.48 2bv0 s GLN 72 Cb -0.13 0.55 0.04 0.00 -1.09 0.00 0.00 33.01 32.38 2bv0 s GLN 72 CO -0.03 -0.67 0.95 0.00 -1.32 0.00 0.00 175.29 174.22 2bv0 s ALA 73 N -3.90 3.31 0.99 2.60 0.00 -1.26 -4.59 121.76 118.90 2bv0 s ALA 73 Ca 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2bv0 s ALA 73 Cb -0.02 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2bv0 s ALA 73 CO 0.01 -1.10 0.00 -0.40 0.00 0.00 0.00 175.76 174.28 2bv0 n ASP 74 N -2.75 0.00 0.29 0.00 5.68 0.07 -4.57 116.55 115.28 2bv0 n ASP 74 Ca 0.07 -0.94 0.15 0.00 -0.50 0.00 0.00 54.79 53.57 2bv0 n ASP 74 Cb 0.60 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.45 2bv0 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bv0 h THR 75 N -0.92 0.51 -0.68 2.12 1.03 -1.80 -0.79 112.91 112.38 2bv0 h THR 75 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 2bv0 h THR 75 Cb 0.00 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.19 2bv0 h THR 75 CO 0.00 0.04 0.00 0.59 -0.01 0.00 0.00 175.52 176.14 2bv0 n ASN 76 N -3.75 3.78 -0.34 0.00 3.02 -1.26 -3.14 115.26 113.57 2bv0 n ASN 76 Ca -0.03 -2.00 -0.03 0.00 -0.03 0.00 0.00 54.58 52.49 2bv0 n ASN 76 Cb 0.13 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2bv0 n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bv0 n GLY 77 N 1.62 0.32 3.47 7.41 0.00 -0.41 -4.72 105.19 112.88 2bv0 n GLY 77 Ca 0.23 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2bv0 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bv0 s VAL 78 N -2.15 3.42 0.13 1.61 1.01 -1.26 -4.57 120.40 118.58 2bv0 s VAL 78 Ca 0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.18 2bv0 s VAL 78 Cb 0.00 -2.42 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 2bv0 s VAL 78 CO 0.00 0.55 0.76 -0.31 0.00 0.00 0.00 175.10 176.09 2bv0 s TYR 79 N -0.13 3.86 -1.43 5.22 1.51 -1.26 -0.75 117.35 124.37 2bv0 s TYR 79 Ca 0.00 1.56 -0.12 0.00 -1.01 0.00 0.00 57.07 57.51 2bv0 s TYR 79 Cb -0.13 -2.76 0.06 0.00 -0.11 0.00 0.00 41.96 39.02 2bv0 s TYR 79 CO 0.03 0.46 2.24 -0.35 -1.11 0.00 0.00 175.55 176.82 2bv0 n PRO 80 N 1.90 3.22 -3.80 -1.71 -0.04 -1.26 -4.74 135.00 128.57 2bv0 n PRO 80 Ca -0.05 -2.82 -0.12 0.00 -0.04 0.00 0.00 63.50 60.46 2bv0 n PRO 80 Cb 0.49 -3.11 -0.11 0.00 -0.04 0.00 0.00 33.50 30.72 2bv0 n PRO 80 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bv0 s SER 81 N 2.38 -0.20 0.64 3.54 0.15 -1.26 -4.96 113.70 113.98 2bv0 s SER 81 Ca 0.48 0.36 0.41 0.00 0.70 0.00 0.00 55.95 57.90 2bv0 s SER 81 Cb 0.14 0.42 2.16 0.00 -1.71 0.00 0.00 66.02 67.03 2bv0 s SER 81 CO -0.06 -0.13 2.29 1.56 1.20 0.00 0.00 173.24 178.09 2bv0 h GLN 82 N 5.51 0.00 -0.00 5.44 4.20 -2.06 -1.26 115.11 126.94 2bv0 h GLN 82 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2bv0 h GLN 82 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2bv0 h GLN 82 CO 0.37 0.01 -0.03 0.00 -0.67 0.00 0.00 178.83 178.51 2bv0 n ALA 83 N -2.11 2.65 -2.69 3.87 0.00 -1.26 -4.78 120.51 116.19 2bv0 n ALA 83 Ca -0.02 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 2bv0 n ALA 83 Cb 0.12 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2bv0 n ALA 83 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bv0 s ASP 84 N -2.27 7.27 -0.18 0.00 2.15 -0.48 -4.93 116.67 118.23 2bv0 s ASP 84 Ca 0.37 1.55 0.16 0.00 0.43 0.00 0.00 52.55 55.06 2bv0 s ASP 84 Cb 0.21 -2.55 0.59 0.00 -0.30 0.00 0.00 42.92 40.86 2bv0 s ASP 84 CO 0.42 -0.37 1.49 0.35 -0.17 0.00 0.00 175.17 176.88 2bv0 n THR 85 N 4.32 2.31 0.42 1.71 -2.24 -1.26 -4.59 114.28 114.95 2bv0 n THR 85 Ca 0.07 -1.71 0.13 0.00 -2.27 0.00 0.00 64.05 60.27 2bv0 n THR 85 Cb 0.50 -0.21 0.46 0.00 -2.10 0.00 0.00 70.33 68.98 2bv0 n THR 85 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2bv0 h GLN 86 N 2.36 0.00 -0.08 -0.78 4.20 -1.99 -3.46 115.11 115.37 2bv0 h GLN 86 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2bv0 h GLN 86 Cb 1.52 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 2bv0 h GLN 86 CO 0.27 0.00 -0.03 0.41 -0.67 0.00 0.00 178.83 178.81 2bv0 n GLY 87 N 0.55 0.47 3.87 3.46 0.00 -1.26 -4.99 105.19 107.28 2bv0 n GLY 87 Ca 0.03 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 2bv0 n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bv0 s LYS 88 N -1.10 3.11 0.01 1.61 1.02 -1.26 -5.09 119.74 118.05 2bv0 s LYS 88 Ca 0.00 -0.85 -0.22 0.00 0.02 0.00 0.00 55.97 54.91 2bv0 s LYS 88 Cb 0.00 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 2bv0 s LYS 88 CO 0.00 0.46 0.66 -1.14 -0.92 0.00 0.00 175.35 174.41 2bv0 s GLN 88 N -3.52 4.39 0.48 1.68 0.74 -1.26 -5.05 119.66 117.12 2bv0 s GLN 88 Ca 0.33 0.86 -0.10 0.00 0.05 0.00 0.00 55.36 56.50 2bv0 s GLN 88 Cb -0.09 -3.35 -0.06 0.00 1.10 0.00 0.00 33.01 30.61 2bv0 s GLN 88 CO 0.26 0.33 0.86 0.54 -0.55 0.00 0.00 175.29 176.73 2bv0 s VAL 88 N -0.12 4.76 0.01 1.34 0.11 -1.26 -4.98 120.40 120.25 2bv0 s VAL 88 Ca 0.34 0.67 -0.30 0.00 -2.93 0.00 0.00 61.98 59.77 2bv0 s VAL 88 Cb -0.19 -3.79 -0.08 0.00 -1.53 0.00 0.00 36.38 30.79 2bv0 s VAL 88 CO 0.19 -0.75 1.94 -0.62 -3.33 0.00 0.00 175.10 172.54 2bv0 s ASP 88 N -3.57 6.41 0.00 3.54 -1.08 -1.26 -4.85 116.67 115.86 2bv0 s ASP 88 Ca 0.52 2.57 0.17 0.00 -0.52 0.00 0.00 52.55 55.29 2bv0 s ASP 88 Cb -0.10 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.69 2bv0 s ASP 88 CO 0.39 -1.10 1.49 -0.81 0.52 0.00 0.00 175.17 175.66 2bv0 n PRO 88 N 7.57 0.26 -2.48 4.34 -0.04 -1.26 -3.37 135.00 140.02 2bv0 n PRO 88 Ca 0.20 0.12 -0.28 0.00 -0.04 0.00 0.00 63.50 63.50 2bv0 n PRO 88 Cb 0.42 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2bv0 n PRO 88 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bv0 n ASN 88 N -1.27 4.95 -3.49 3.54 3.02 -1.26 -4.96 115.26 115.79 2bv0 n ASN 88 Ca 0.08 -3.73 -0.06 0.00 -0.03 0.00 0.00 54.58 50.85 2bv0 n ASN 88 Cb 0.13 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.70 2bv0 n ASN 88 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2bv0 s PHE 89 N -3.59 -1.00 0.01 3.10 5.36 -1.22 -4.25 117.98 116.40 2bv0 s PHE 89 Ca 0.48 1.46 0.10 0.00 -0.96 0.00 0.00 56.93 58.02 2bv0 s PHE 89 Cb 0.39 0.33 -0.10 0.00 -0.34 0.00 0.00 43.02 43.30 2bv0 s PHE 89 CO -0.20 -0.64 1.34 1.25 -1.46 0.00 0.00 175.22 175.51 2bv0 h LEU 90 N 8.13 0.00 0.00 6.12 5.85 -1.90 -3.44 115.31 130.06 2bv0 h LEU 90 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2bv0 h LEU 90 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2bv0 h LEU 90 CO 0.18 0.81 0.00 0.61 -0.34 0.00 0.00 178.44 179.70 2bv0 n GLY 91 N 1.30 1.32 3.14 3.75 0.00 -1.26 -4.79 105.19 108.64 2bv0 n GLY 91 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2bv0 n GLY 91 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2bv0 s TRP 92 N -3.16 1.04 0.27 1.61 -0.00 -1.26 -1.27 118.94 116.17 2bv0 s TRP 92 Ca 0.00 -0.47 -0.17 0.00 -0.00 0.00 0.00 56.10 55.46 2bv0 s TRP 92 Cb 0.00 -0.59 0.01 0.00 -0.00 0.00 0.00 33.47 32.88 2bv0 s TRP 92 CO 0.00 0.01 0.60 0.20 -0.00 0.00 0.00 176.95 177.76 2bv0 s GLY 93 N -1.68 0.26 -0.02 5.86 0.00 -1.10 -4.79 107.32 105.84 2bv0 s GLY 93 Ca -0.05 -0.62 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 2bv0 s GLY 93 CO 0.02 -0.38 0.08 -1.60 0.00 0.00 0.00 173.10 171.22 2bv0 s ARG 94 N -3.92 0.17 0.16 2.90 3.52 -0.73 -2.08 118.95 118.98 2bv0 s ARG 94 Ca 0.17 -0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 55.62 2bv0 s ARG 94 Cb -0.03 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.44 2bv0 s ARG 94 CO 0.08 -0.03 0.37 -0.08 -0.81 0.00 0.00 175.30 174.83 2bv0 s THR 95 N -0.30 0.06 0.41 4.11 -1.32 0.34 -2.36 115.64 116.57 2bv0 s THR 95 Ca -0.04 -1.08 0.07 0.00 -1.21 0.00 0.00 61.69 59.43 2bv0 s THR 95 Cb -0.03 -1.64 -0.07 0.00 -1.51 0.00 0.00 72.50 69.25 2bv0 s THR 95 CO 0.00 -0.27 0.06 -0.83 -2.21 0.00 0.00 174.62 171.37 2bv0 s GLY 96 N -2.91 2.46 0.28 6.08 0.00 -1.26 -0.52 107.32 111.45 2bv0 s GLY 96 Ca 0.12 -2.25 -0.14 0.00 0.00 0.00 0.00 44.72 42.45 2bv0 s GLY 96 CO -0.03 -2.05 0.67 0.00 0.00 0.00 0.00 173.10 171.69 2bv0 s ALA 97 N -2.68 3.41 0.18 3.20 0.00 -1.19 -4.59 121.76 120.09 2bv0 s ALA 97 Ca 0.37 -0.05 -0.32 0.00 0.00 0.00 0.00 51.96 51.96 2bv0 s ALA 97 Cb 0.08 -2.66 -0.11 0.00 0.00 0.00 0.00 23.12 20.43 2bv0 s ALA 97 CO 0.19 0.39 1.67 0.34 0.00 0.00 0.00 175.76 178.35 2bv0 s ASP 98 N -2.21 6.47 0.47 0.00 2.15 0.90 -4.83 116.67 119.62 2bv0 s ASP 98 Ca 0.50 2.74 0.19 0.00 0.43 0.00 0.00 52.55 56.42 2bv0 s ASP 98 Cb -0.11 -2.59 1.17 0.00 -0.30 0.00 0.00 42.92 41.09 2bv0 s ASP 98 CO 0.19 -0.91 1.96 -0.26 -0.17 0.00 0.00 175.17 175.97 2bv0 h PHE 99 N 6.99 0.30 0.01 -5.34 0.05 -1.91 0.19 116.94 117.23 2bv0 h PHE 99 Ca -0.43 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.37 2bv0 h PHE 99 Cb 1.20 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 39.06 2bv0 h PHE 99 CO 0.66 0.12 -0.00 0.78 -0.18 0.00 0.00 178.31 179.69 2bv0 h GLY 100 N 0.26 -0.01 1.57 -1.45 0.00 -1.92 -3.42 103.07 98.10 2bv0 h GLY 100 Ca 0.31 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.38 2bv0 h GLY 100 CO -0.07 -0.00 -1.30 -0.91 0.00 0.00 0.00 176.54 174.26 2bv0 h THR 101 N -1.00 1.39 0.00 4.70 1.35 -1.94 -3.48 112.91 113.92 2bv0 h THR 101 Ca -0.00 -3.08 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 2bv0 h THR 101 Cb 0.04 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2bv0 h THR 101 CO 0.00 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 2bv0 n GLY 102 N 1.50 0.76 3.75 5.82 0.00 0.67 -4.94 105.19 112.74 2bv0 n GLY 102 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2bv0 n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bv0 s PHE 103 N -2.60 3.58 0.23 1.61 0.40 -1.26 -4.40 117.98 115.53 2bv0 s PHE 103 Ca 0.00 1.64 0.11 0.00 -0.60 0.00 0.00 56.93 58.08 2bv0 s PHE 103 Cb 0.00 -3.29 -0.05 0.00 0.51 0.00 0.00 43.02 40.20 2bv0 s PHE 103 CO 0.00 -0.61 -0.20 1.67 0.70 0.00 0.00 175.22 176.79 2bv0 s TRP 104 N -0.74 2.11 0.18 0.36 1.48 -0.48 -0.07 118.94 121.79 2bv0 s TRP 104 Ca 0.47 -0.40 -0.19 0.00 -1.06 0.00 0.00 56.10 54.92 2bv0 s TRP 104 Cb -0.31 -0.98 0.04 0.00 -1.16 0.00 0.00 33.47 31.06 2bv0 s TRP 104 CO 0.38 0.54 0.53 -1.54 -4.06 0.00 0.00 176.95 172.81 2bv0 s SER 105 N -3.14 -0.33 0.01 -2.66 1.04 -1.26 -2.15 113.70 105.22 2bv0 s SER 105 Ca 0.24 -0.34 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 2bv0 s SER 105 Cb -0.05 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2bv0 s SER 105 CO 0.11 -1.02 0.01 -0.36 0.98 0.00 0.00 173.24 172.96 2bv0 s PHE 106 N -3.83 0.19 -0.24 5.02 0.40 -0.28 -4.86 117.98 114.38 2bv0 s PHE 106 Ca 0.06 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 55.92 2bv0 s PHE 106 Cb -0.01 -0.15 -0.02 0.00 0.51 0.00 0.00 43.02 43.35 2bv0 s PHE 106 CO -0.06 -0.20 0.04 -0.80 0.70 0.00 0.00 175.22 174.90 2bv0 s ASN 107 N -1.34 4.92 0.00 1.36 0.01 -0.59 -1.12 114.94 118.17 2bv0 s ASN 107 Ca -0.15 -0.26 0.00 0.00 -0.71 0.00 0.00 52.86 51.74 2bv0 s ASN 107 Cb -0.09 -1.88 0.00 0.00 0.41 0.00 0.00 41.25 39.70 2bv0 s ASN 107 CO -0.00 -0.03 0.00 1.07 -1.51 0.00 0.00 177.10 176.62 2bv0 n THR 108 N 4.89 0.00 -4.40 1.60 5.66 -0.55 -1.30 114.28 120.18 2bv0 n THR 108 Ca -0.17 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.58 2bv0 n THR 108 Cb 0.51 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 2bv0 n THR 108 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2bv0 s ILE 109 N -2.13 2.19 -0.03 1.09 -4.36 -1.26 -0.75 121.20 115.96 2bv0 s ILE 109 Ca 0.00 -2.01 -0.30 0.00 -0.26 0.00 0.00 60.65 58.08 2bv0 s ILE 109 Cb 0.00 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 2bv0 s ILE 109 CO 0.00 -0.19 1.33 -0.75 0.24 0.00 0.00 174.94 175.57 2bv0 s LYS 110 N -2.73 4.30 0.52 0.37 2.20 -0.22 -4.84 119.74 119.35 2bv0 s LYS 110 Ca 0.19 1.85 -0.18 0.00 -0.36 0.00 0.00 55.97 57.48 2bv0 s LYS 110 Cb -0.07 -3.59 -0.07 0.00 -1.51 0.00 0.00 37.83 32.59 2bv0 s LYS 110 CO 0.09 -0.55 1.03 -1.25 -0.36 0.00 0.00 175.35 174.32 2bv0 s PRO 111 N 2.45 3.68 0.73 4.03 0.04 -1.26 -4.55 135.00 140.11 2bv0 s PRO 111 Ca 0.61 1.25 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 2bv0 s PRO 111 Cb -0.29 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.22 2bv0 s PRO 111 CO 0.24 -0.52 1.09 0.20 0.04 0.00 0.00 177.00 178.05 2bv0 s GLY 112 N -2.39 1.62 0.28 0.56 0.00 -0.56 -4.71 107.32 102.11 2bv0 s GLY 112 Ca 0.65 -0.60 -0.29 0.00 0.00 0.00 0.00 44.72 44.47 2bv0 s GLY 112 CO 0.27 -0.19 1.23 0.00 0.00 0.00 0.00 173.10 174.41 2bv0 s ALA 113 N -3.38 3.47 -0.03 3.20 0.00 -1.26 -4.11 121.76 119.65 2bv0 s ALA 113 Ca 0.59 1.09 0.03 0.00 0.00 0.00 0.00 51.96 53.68 2bv0 s ALA 113 Cb -0.11 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2bv0 s ALA 113 CO 0.49 -0.45 -0.11 0.08 0.00 0.00 0.00 175.76 175.77 2bv0 s VAL 114 N -0.80 3.37 0.47 0.00 1.01 -1.24 -4.27 120.40 118.94 2bv0 s VAL 114 Ca 0.49 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 2bv0 s VAL 114 Cb -0.36 -2.38 -0.08 0.00 0.00 0.00 0.00 36.38 33.56 2bv0 s VAL 114 CO 0.45 0.52 1.22 -2.65 0.00 0.00 0.00 175.10 174.64 2bv0 n PRO 115 N 2.03 1.67 -2.05 2.72 -0.02 -1.26 -0.20 135.00 137.89 2bv0 n PRO 115 Ca -0.17 0.60 -0.09 0.00 -2.02 0.00 0.00 63.50 61.83 2bv0 n PRO 115 Cb 0.52 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2bv0 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bv0 n GLY 116 N 0.91 2.34 3.78 -1.23 0.00 0.12 -4.57 105.19 106.53 2bv0 n GLY 116 Ca 0.09 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.59 2bv0 n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bv0 s ARG 117 N -3.00 2.83 -1.46 1.61 0.52 -1.26 -3.86 118.95 114.33 2bv0 s ARG 117 Ca 0.20 1.33 -0.00 0.00 -0.52 0.00 0.00 55.73 56.73 2bv0 s ARG 117 Cb -0.02 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.50 2bv0 s ARG 117 CO 0.13 -1.21 0.26 1.63 0.02 0.00 0.00 175.30 176.12 2bv0 n LYS 118 N -2.49 -2.43 -1.03 3.54 5.02 -1.26 -1.69 118.16 117.82 2bv0 n LYS 118 Ca 0.10 0.29 -0.01 0.00 -2.02 0.00 0.00 58.31 56.67 2bv0 n LYS 118 Cb 0.52 -4.18 -0.00 0.00 -0.02 0.00 0.00 35.03 31.35 2bv0 n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bv0 n GLY 119 N -2.21 0.41 3.95 0.72 0.00 -1.26 -5.02 105.19 101.79 2bv0 n GLY 119 Ca -0.32 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 2bv0 n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bv0 s SER 120 N -2.12 4.57 -0.07 1.61 1.04 -0.68 -4.90 113.70 113.14 2bv0 s SER 120 Ca 0.00 0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.64 2bv0 s SER 120 Cb 0.00 -0.74 0.01 0.00 0.10 0.00 0.00 66.02 65.39 2bv0 s SER 120 CO 0.00 -1.73 -0.16 -0.89 0.98 0.00 0.00 173.24 171.44 2bv0 s THR 121 N -3.23 1.44 0.29 2.02 2.01 -1.26 0.11 115.64 117.02 2bv0 s THR 121 Ca 0.63 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 2bv0 s THR 121 Cb -0.09 -1.28 -0.08 0.00 0.01 0.00 0.00 72.50 71.07 2bv0 s THR 121 CO 0.45 0.42 0.64 -1.10 -0.69 0.00 0.00 174.62 174.34 2bv0 s GLN 122 N 0.51 3.86 0.73 4.92 -0.21 0.72 -4.58 119.66 125.61 2bv0 s GLN 122 Ca -0.15 0.42 -0.11 0.00 0.02 0.00 0.00 55.36 55.54 2bv0 s GLN 122 Cb -0.16 -2.54 0.03 0.00 1.00 0.00 0.00 33.01 31.34 2bv0 s GLN 122 CO 0.05 0.21 1.08 0.00 -2.12 0.00 0.00 175.29 174.51 2bv0 s ALA 123 N -1.96 2.46 0.21 6.09 0.00 -1.26 -3.73 121.76 123.56 2bv0 s ALA 123 Ca 0.50 0.22 -0.32 0.00 0.00 0.00 0.00 51.96 52.36 2bv0 s ALA 123 Cb -0.11 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.64 2bv0 s ALA 123 CO 0.22 -1.49 1.48 -2.30 0.00 0.00 0.00 175.76 173.67 2bv0 n PRO 124 N -3.24 2.11 -3.53 0.00 -0.02 -1.26 -4.70 135.00 124.35 2bv0 n PRO 124 Ca 0.09 0.75 -0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2bv0 n PRO 124 Cb 0.53 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 2bv0 n PRO 124 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2bv0 s HIS 125 N 0.28 -0.36 -0.08 6.00 -3.43 -1.26 -4.35 115.29 112.09 2bv0 s HIS 125 Ca 0.72 0.09 0.04 0.00 -0.80 0.00 0.00 55.06 55.11 2bv0 s HIS 125 Cb -0.65 0.40 0.00 0.00 -1.43 0.00 0.00 32.58 30.90 2bv0 s HIS 125 CO 0.45 -0.77 -0.22 0.42 -2.00 0.00 0.00 174.74 172.63 2bv0 s ILE 126 N -3.76 1.85 0.05 -5.38 1.01 -0.71 -4.69 121.20 109.57 2bv0 s ILE 126 Ca 0.02 -0.91 -0.26 0.00 0.00 0.00 0.00 60.65 59.51 2bv0 s ILE 126 Cb 0.01 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.82 2bv0 s ILE 126 CO -0.12 0.51 0.79 -0.44 0.00 0.00 0.00 174.94 175.68 2bv0 s SER 127 N 0.30 7.25 0.02 3.58 0.01 -0.55 -1.08 113.70 123.22 2bv0 s SER 127 Ca -0.15 1.49 0.04 0.00 1.31 0.00 0.00 55.95 58.64 2bv0 s SER 127 Cb -0.16 -2.48 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 2bv0 s SER 127 CO 0.07 0.01 -0.11 -0.22 0.41 0.00 0.00 173.24 173.39 2bv0 s LEU 128 N -0.05 2.11 0.02 2.44 0.20 -0.50 -0.73 118.68 122.17 2bv0 s LEU 128 Ca 0.40 -0.33 0.03 0.00 0.69 0.00 0.00 54.13 54.91 2bv0 s LEU 128 Cb -0.21 -0.50 -0.02 0.00 -0.43 0.00 0.00 46.19 45.03 2bv0 s LEU 128 CO 0.24 0.05 -0.09 -0.51 -0.29 0.00 0.00 176.35 175.74 2bv0 s ILE 129 N -0.61 0.72 -0.09 6.68 2.07 -0.35 -1.14 121.20 128.48 2bv0 s ILE 129 Ca 0.01 -0.75 0.04 0.00 -1.41 0.00 0.00 60.65 58.54 2bv0 s ILE 129 Cb -0.06 -0.68 0.00 0.00 0.13 0.00 0.00 42.46 41.85 2bv0 s ILE 129 CO 0.00 -0.05 -0.20 -0.63 -1.91 0.00 0.00 174.94 172.15 2bv0 s ILE 130 N -0.73 1.78 0.05 2.00 1.01 -0.50 -1.57 121.20 123.23 2bv0 s ILE 130 Ca -0.01 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.85 2bv0 s ILE 130 Cb -0.06 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 2bv0 s ILE 130 CO 0.00 0.50 -0.21 -0.36 0.00 0.00 0.00 174.94 174.87 2bv0 s PHE 131 N 0.42 1.83 -0.01 3.97 0.40 -0.46 -1.47 117.98 122.65 2bv0 s PHE 131 Ca -0.17 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.48 2bv0 s PHE 131 Cb -0.17 -1.08 0.11 0.00 0.51 0.00 0.00 43.02 42.38 2bv0 s PHE 131 CO 0.07 0.10 1.10 0.00 0.70 0.00 0.00 175.22 177.20 2bv0 s ALA 132 N -0.83 -1.96 0.31 5.36 0.00 -1.26 -0.99 121.76 122.38 2bv0 s ALA 132 Ca 0.07 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 2bv0 s ALA 132 Cb -0.09 0.33 -0.13 0.00 0.00 0.00 0.00 23.12 23.24 2bv0 s ALA 132 CO 0.02 -0.87 1.31 1.58 0.00 0.00 0.00 175.76 177.80 2bv0 n HIS 133 N -0.34 2.22 0.00 0.00 -0.00 -1.23 -1.55 115.22 114.31 2bv0 n HIS 133 Ca -0.06 0.53 0.00 0.00 0.46 0.00 0.00 57.72 58.65 2bv0 n HIS 133 Cb 0.61 -2.42 0.00 0.00 -0.12 0.00 0.00 29.99 28.06 2bv0 n HIS 133 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2bv0 n GLY 134 N 1.14 2.18 3.35 1.57 0.00 -1.26 -4.95 105.19 107.21 2bv0 n GLY 134 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2bv0 n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bv0 s ILE 135 N -2.36 4.20 -0.02 -0.61 1.01 -0.60 -4.97 121.20 117.85 2bv0 s ILE 135 Ca 0.00 -0.85 0.14 0.00 0.00 0.00 0.00 60.65 59.94 2bv0 s ILE 135 Cb 0.00 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.19 2bv0 s ILE 135 CO 0.00 -0.11 1.46 0.78 0.00 0.00 0.00 174.94 177.07 2bv0 h ASN 136 N 8.31 0.00 -3.72 3.58 2.35 -1.90 -3.35 115.58 120.85 2bv0 h ASN 136 Ca -0.27 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.15 2bv0 h ASN 136 Cb 1.11 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.17 2bv0 h ASN 136 CO 0.63 0.61 -0.75 -0.63 -1.65 0.00 0.00 177.43 175.63 2bv0 s ILE 137 N -3.03 0.33 0.24 2.81 1.01 -1.26 -3.23 121.20 118.06 2bv0 s ILE 137 Ca 0.02 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 2bv0 s ILE 137 Cb 0.09 -0.33 -0.15 0.00 0.01 0.00 0.00 42.46 42.09 2bv0 s ILE 137 CO 0.75 0.13 1.09 0.61 0.00 0.00 0.00 174.94 177.53 2bv0 n GLY 138 N 3.42 -0.08 3.67 6.18 0.00 -1.26 -4.93 105.19 112.18 2bv0 n GLY 138 Ca -0.18 0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 2bv0 n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bv0 s LEU 139 N 0.56 4.13 -0.09 0.99 1.43 -0.54 -4.87 118.68 120.29 2bv0 s LEU 139 Ca 0.65 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.90 2bv0 s LEU 139 Cb -0.76 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.15 2bv0 s LEU 139 CO 0.56 0.02 0.28 -1.00 0.23 0.00 0.00 176.35 176.43 2bv0 s HIS 140 N 1.13 3.61 0.28 0.29 3.76 -1.26 -1.41 115.29 121.69 2bv0 s HIS 140 Ca 0.12 0.72 -0.02 0.00 -0.15 0.00 0.00 55.06 55.73 2bv0 s HIS 140 Cb -0.14 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.39 2bv0 s HIS 140 CO 0.06 0.58 0.40 -2.37 -0.85 0.00 0.00 174.74 172.55 2bv0 n THR 141 N 2.33 0.00 -4.08 1.30 5.66 -0.30 -0.51 114.28 118.69 2bv0 n THR 141 Ca -0.16 -1.37 -0.10 0.00 -3.05 0.00 0.00 64.05 59.37 2bv0 n THR 141 Cb 0.53 0.86 -0.11 0.00 -1.55 0.00 0.00 70.33 70.06 2bv0 n THR 141 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2bv0 s ARG 142 N -2.60 0.58 -0.20 1.09 0.52 -1.26 -1.40 118.95 115.68 2bv0 s ARG 142 Ca 0.22 -0.97 -0.02 0.00 -0.52 0.00 0.00 55.73 54.44 2bv0 s ARG 142 Cb -0.01 -0.08 -0.00 0.00 0.52 0.00 0.00 34.95 35.38 2bv0 s ARG 142 CO 0.16 -0.02 -0.10 0.08 0.02 0.00 0.00 175.30 175.44 2bv0 s VAL 143 N -2.49 2.93 0.49 3.52 1.01 -0.24 -4.75 120.40 120.86 2bv0 s VAL 143 Ca -0.02 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2bv0 s VAL 143 Cb -0.02 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 34.07 2bv0 s VAL 143 CO -0.03 0.47 0.37 -0.31 0.00 0.00 0.00 175.10 175.60 2bv0 s TYR 144 N 1.30 2.08 -0.09 5.22 1.51 0.89 -1.73 117.35 126.53 2bv0 s TYR 144 Ca 0.04 -0.70 0.04 0.00 -1.01 0.00 0.00 57.07 55.43 2bv0 s TYR 144 Cb -0.14 -2.00 -0.01 0.00 -0.11 0.00 0.00 41.96 39.70 2bv0 s TYR 144 CO -0.05 -0.29 -0.21 -0.06 -1.11 0.00 0.00 175.55 173.82 2bv0 s PHE 145 N -2.66 2.58 -0.01 2.71 0.40 -1.26 -0.73 117.98 119.01 2bv0 s PHE 145 Ca 0.40 -0.80 0.30 0.00 -0.60 0.00 0.00 56.93 56.22 2bv0 s PHE 145 Cb -0.02 -1.70 1.47 0.00 0.51 0.00 0.00 43.02 43.28 2bv0 s PHE 145 CO 0.24 -0.27 1.91 0.38 0.70 0.00 0.00 175.22 178.17 2bv0 h ASP 146 N 6.41 0.00 -0.40 1.36 2.03 -1.69 -2.04 116.42 122.10 2bv0 h ASP 146 Ca -0.26 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 2bv0 h ASP 146 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2bv0 h ASP 146 CO 0.49 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.80 2bv0 n ASP 147 N -2.60 2.42 -2.10 4.15 3.85 -1.26 -3.69 116.55 117.32 2bv0 n ASP 147 Ca -0.01 -2.08 -0.24 0.00 -0.71 0.00 0.00 54.79 51.76 2bv0 n ASP 147 Cb 0.14 -0.32 0.02 0.00 -1.35 0.00 0.00 41.12 39.61 2bv0 n ASP 147 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2bv0 n GLU 148 N 0.66 3.54 -0.18 0.11 -0.58 -0.77 -4.85 120.64 118.57 2bv0 n GLU 148 Ca 0.14 -4.19 0.05 0.00 -0.42 0.00 0.00 57.16 52.74 2bv0 n GLU 148 Cb 0.41 -2.26 0.33 0.00 -0.57 0.00 0.00 31.44 29.35 2bv0 n GLU 148 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2bv0 h ALA 149 N 2.24 1.64 -0.20 0.62 0.00 -1.75 0.33 119.26 122.14 2bv0 h ALA 149 Ca 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2bv0 h ALA 149 Cb 1.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2bv0 h ALA 149 CO 0.75 0.26 0.04 1.49 0.00 0.00 0.00 179.25 181.80 2bv0 h GLU 150 N 0.81 0.34 -0.51 0.00 4.57 -1.93 -1.94 114.58 115.92 2bv0 h GLU 150 Ca 0.30 -0.09 -0.10 0.00 -1.18 0.00 0.00 59.36 58.29 2bv0 h GLU 150 Cb 0.16 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2bv0 h GLU 150 CO -0.09 0.48 -0.07 0.00 -1.18 0.00 0.00 179.01 178.14 2bv0 h ALA 151 N 0.84 0.91 -0.50 2.92 0.00 -1.80 -3.11 119.26 118.52 2bv0 h ALA 151 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2bv0 h ALA 151 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2bv0 h ALA 151 CO 0.00 0.63 0.17 -0.91 0.00 0.00 0.00 179.25 179.15 2bv0 h ASN 152 N 0.82 0.67 0.10 0.00 2.35 -0.20 -1.85 115.58 117.48 2bv0 h ASN 152 Ca 0.14 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2bv0 h ASN 152 Cb 0.59 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2bv0 h ASN 152 CO 0.04 0.63 -0.05 0.00 -1.65 0.00 0.00 177.43 176.40 2bv0 h ALA 153 N 1.47 1.55 -0.33 -0.83 0.00 -1.28 -2.25 119.26 117.60 2bv0 h ALA 153 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bv0 h ALA 153 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bv0 h ALA 153 CO -0.01 0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.93 2bv0 n LYS 154 N -3.94 2.30 -2.36 0.00 5.02 -0.74 -4.93 118.16 113.52 2bv0 n LYS 154 Ca -0.03 -1.97 -0.42 0.00 -2.02 0.00 0.00 58.31 53.87 2bv0 n LYS 154 Cb 0.13 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2bv0 n LYS 154 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bv0 s ASP 155 N -1.06 6.97 0.14 4.39 -1.08 -0.85 -4.86 116.67 120.32 2bv0 s ASP 155 Ca 0.26 1.93 -0.18 0.00 -0.52 0.00 0.00 52.55 54.04 2bv0 s ASP 155 Cb 0.15 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 39.08 2bv0 s ASP 155 CO 0.20 -0.65 1.72 -0.65 0.52 0.00 0.00 175.17 176.31 2bv0 h PRO 156 N 7.64 0.11 -0.04 4.34 0.11 -1.90 -1.12 132.00 141.13 2bv0 h PRO 156 Ca -0.35 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2bv0 h PRO 156 Cb 1.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2bv0 h PRO 156 CO 0.89 0.07 0.01 0.28 -0.21 0.00 0.00 178.00 179.04 2bv0 h VAL 157 N 0.11 1.20 -0.92 3.15 2.07 -1.97 -1.63 116.25 118.26 2bv0 h VAL 157 Ca 0.14 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2bv0 h VAL 157 Cb 0.17 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2bv0 h VAL 157 CO -0.21 0.16 0.60 -0.07 0.02 0.00 0.00 177.57 178.07 2bv0 h LEU 158 N -0.17 0.99 -0.61 2.57 3.38 -1.88 -0.56 115.31 119.03 2bv0 h LEU 158 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bv0 h LEU 158 Cb 0.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2bv0 h LEU 158 CO 0.00 0.68 0.00 0.78 0.09 0.00 0.00 178.44 179.99 2bv0 h ASN 159 N 1.15 0.00 -0.00 -0.43 2.35 -1.02 -2.44 115.58 115.19 2bv0 h ASN 159 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2bv0 h ASN 159 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2bv0 h ASN 159 CO -0.11 0.00 -0.00 -1.54 -1.65 0.00 0.00 177.43 174.13 2bv0 n SER 160 N -2.34 0.57 -4.52 5.81 3.41 -0.22 -4.58 113.62 111.74 2bv0 n SER 160 Ca 0.03 -1.19 -0.42 0.00 -0.26 0.00 0.00 58.87 57.03 2bv0 n SER 160 Cb 0.29 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 2bv0 n SER 160 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bv0 s ILE 161 N -2.00 4.99 0.31 -1.33 1.01 -0.92 -4.96 121.20 118.30 2bv0 s ILE 161 Ca 0.44 0.01 0.28 0.00 0.00 0.00 0.00 60.65 61.38 2bv0 s ILE 161 Cb 0.22 -4.06 0.30 0.00 0.01 0.00 0.00 42.46 38.93 2bv0 s ILE 161 CO 0.36 -0.40 2.01 1.05 0.00 0.00 0.00 174.94 177.96 2bv0 h GLU 162 N 8.69 0.00 -5.47 2.79 4.11 -1.87 -3.40 114.58 119.42 2bv0 h GLU 162 Ca -0.27 0.00 -0.63 0.00 0.07 0.00 0.00 59.36 58.53 2bv0 h GLU 162 Cb 1.11 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.22 2bv0 h GLU 162 CO 0.81 0.13 0.47 -1.58 0.07 0.00 0.00 179.01 178.91 2bv0 s TRP 163 N -3.97 2.77 0.46 2.06 0.51 -1.26 -4.90 118.94 114.61 2bv0 s TRP 163 Ca -0.02 -0.41 0.41 0.00 -2.12 0.00 0.00 56.10 53.96 2bv0 s TRP 163 Cb 0.12 -4.13 2.10 0.00 -0.81 0.00 0.00 33.47 30.75 2bv0 s TRP 163 CO 0.58 -1.47 2.23 0.00 -0.51 0.00 0.00 176.95 177.78 2bv0 h ALA 164 N 9.41 1.00 0.00 0.98 0.00 -1.98 -0.26 119.26 128.40 2bv0 h ALA 164 Ca -0.28 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2bv0 h ALA 164 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2bv0 h ALA 164 CO 1.13 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 180.14 2bv0 h THR 165 N 0.00 0.49 0.00 0.00 1.03 -1.95 -3.11 112.91 109.37 2bv0 h THR 165 Ca 0.00 -1.28 -0.16 0.00 -0.01 0.00 0.00 66.41 64.96 2bv0 h THR 165 Cb 0.13 1.91 -0.03 0.00 -1.07 0.00 0.00 68.15 69.09 2bv0 h THR 165 CO 0.00 0.23 -0.99 0.03 -0.01 0.00 0.00 175.52 174.78 2bv0 h ARG 166 N 0.00 0.00 -0.77 0.00 3.08 -1.45 -3.29 114.38 111.95 2bv0 h ARG 166 Ca -0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2bv0 h ARG 166 Cb 0.89 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.89 2bv0 h ARG 166 CO 0.03 0.55 0.50 0.00 -1.07 0.00 0.00 179.97 179.99 2bv0 h ARG 167 N 0.00 0.73 0.00 0.04 3.08 -1.44 -1.29 114.38 115.50 2bv0 h ARG 167 Ca -0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2bv0 h ARG 167 Cb 1.59 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.47 2bv0 h ARG 167 CO 0.08 0.48 -0.00 -0.56 -1.07 0.00 0.00 179.97 178.90 2bv0 h GLN 168 N 0.75 0.00 0.00 0.04 3.07 -1.67 -2.14 115.11 115.17 2bv0 h GLN 168 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.09 2bv0 h GLN 168 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.92 2bv0 h GLN 168 CO -0.13 0.00 0.00 1.79 0.09 0.00 0.00 178.83 180.59 2bv0 h THR 169 N 0.00 0.00 -0.08 1.86 1.35 -1.42 -2.64 112.91 111.98 2bv0 h THR 169 Ca -0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2bv0 h THR 169 Cb 0.25 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2bv0 h THR 169 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2bv0 n LEU 170 N -2.39 1.99 -4.48 3.87 4.77 -0.80 -4.81 117.00 115.15 2bv0 n LEU 170 Ca 0.01 -0.72 -0.38 0.00 -0.03 0.00 0.00 56.01 54.89 2bv0 n LEU 170 Cb 0.18 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 2bv0 n LEU 170 CO 0.18 0.36 -0.22 -0.69 -1.33 0.00 0.00 177.39 175.70 2bv0 s VAL 171 N -1.92 4.69 0.45 4.08 1.01 -1.00 -0.08 120.40 127.64 2bv0 s VAL 171 Ca 0.35 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 2bv0 s VAL 171 Cb 0.20 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 2bv0 s VAL 171 CO 0.31 0.18 0.87 0.00 0.00 0.00 0.00 175.10 176.46 2bv0 s ALA 172 N 1.65 3.21 -0.20 5.51 0.00 0.09 -4.85 121.76 127.16 2bv0 s ALA 172 Ca 0.06 0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 2bv0 s ALA 172 Cb -0.16 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 2bv0 s ALA 172 CO 0.07 -0.07 0.12 0.15 0.00 0.00 0.00 175.76 176.02 2bv0 s LYS 173 N -3.84 4.15 0.23 0.00 1.02 -0.87 -1.81 119.74 118.62 2bv0 s LYS 173 Ca 0.55 -0.24 -0.30 0.00 0.02 0.00 0.00 55.97 56.00 2bv0 s LYS 173 Cb -0.10 -3.39 -0.09 0.00 -0.52 0.00 0.00 37.83 33.74 2bv0 s LYS 173 CO 0.29 0.29 1.01 0.50 -0.92 0.00 0.00 175.35 176.51 2bv0 s ARG 174 N 0.39 4.75 0.04 1.68 3.52 -1.26 -1.21 118.95 126.86 2bv0 s ARG 174 Ca 0.07 1.60 -0.03 0.00 -0.13 0.00 0.00 55.73 57.24 2bv0 s ARG 174 Cb -0.11 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 2bv0 s ARG 174 CO -0.01 0.34 0.03 -2.00 -0.81 0.00 0.00 175.30 172.85 2bv0 s GLU 175 N -1.02 0.57 -0.48 5.12 2.12 0.64 -4.97 118.70 120.69 2bv0 s GLU 175 Ca 0.44 -0.93 0.03 0.00 0.36 0.00 0.00 54.97 54.86 2bv0 s GLU 175 Cb -0.28 0.21 0.15 0.00 0.26 0.00 0.00 34.13 34.47 2bv0 s GLU 175 CO 0.35 -0.13 0.30 -1.21 -0.54 0.00 0.00 175.26 174.03 2bv0 s GLU 176 N -3.04 1.41 -0.49 4.30 2.02 -1.26 -0.74 118.70 120.90 2bv0 s GLU 176 Ca -0.01 -2.25 -0.26 0.00 0.02 0.00 0.00 54.97 52.47 2bv0 s GLU 176 Cb 0.02 -2.34 0.03 0.00 0.10 0.00 0.00 34.13 31.93 2bv0 s GLU 176 CO -0.07 -1.23 0.97 1.03 0.02 0.00 0.00 175.26 175.98 2bv0 s ARG 177 N -0.01 3.50 -1.03 1.61 1.81 -0.64 -4.44 118.95 119.75 2bv0 s ARG 177 Ca 0.22 0.12 -0.17 0.00 -1.72 0.00 0.00 55.73 54.17 2bv0 s ARG 177 Cb -0.16 -3.96 0.01 0.00 -0.45 0.00 0.00 34.95 30.40 2bv0 s ARG 177 CO -0.06 -1.32 0.70 -0.25 -0.68 0.00 0.00 175.30 173.68 2bv0 n ASP 178 N 7.38 -5.12 0.00 0.23 8.00 -1.26 -1.43 116.55 124.35 2bv0 n ASP 178 Ca 0.06 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2bv0 n ASP 178 Cb 0.48 -2.61 0.00 0.00 -0.02 0.00 0.00 41.12 38.98 2bv0 n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bv0 n GLY 179 N -1.80 2.32 3.80 0.44 0.00 -1.26 -4.98 105.19 103.70 2bv0 n GLY 179 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 2bv0 n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bv0 s GLU 180 N 0.00 4.37 -0.10 1.61 2.02 -0.52 -5.06 118.70 121.02 2bv0 s GLU 180 Ca 0.00 0.94 -0.18 0.00 0.02 0.00 0.00 54.97 55.75 2bv0 s GLU 180 Cb 0.00 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 2bv0 s GLU 180 CO 0.00 0.56 0.47 0.08 0.02 0.00 0.00 175.26 176.39 2bv0 s VAL 181 N -1.22 5.16 -0.02 2.63 1.01 -1.26 -1.63 120.40 125.07 2bv0 s VAL 181 Ca 0.35 0.95 0.05 0.00 0.00 0.00 0.00 61.98 63.32 2bv0 s VAL 181 Cb -0.20 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2bv0 s VAL 181 CO 0.23 0.36 -0.16 -0.69 0.00 0.00 0.00 175.10 174.84 2bv0 s VAL 182 N 0.39 1.29 -0.14 2.92 1.01 0.08 -0.80 120.40 125.14 2bv0 s VAL 182 Ca 0.26 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2bv0 s VAL 182 Cb -0.15 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2bv0 s VAL 182 CO 0.11 0.37 -0.17 -0.31 0.00 0.00 0.00 175.10 175.09 2bv0 s TYR 183 N -0.20 2.74 -0.23 5.22 1.51 0.81 -0.26 117.35 126.95 2bv0 s TYR 183 Ca 0.02 -1.06 -0.13 0.00 -1.01 0.00 0.00 57.07 54.90 2bv0 s TYR 183 Cb -0.08 -1.85 -0.05 0.00 -0.11 0.00 0.00 41.96 39.87 2bv0 s TYR 183 CO 0.00 -0.47 0.26 0.50 -1.11 0.00 0.00 175.55 174.74 2bv0 s ARG 184 N 0.71 4.10 -0.28 -0.62 6.06 -0.35 -1.49 118.95 127.09 2bv0 s ARG 184 Ca -0.08 -0.08 -0.02 0.00 -2.50 0.00 0.00 55.73 53.05 2bv0 s ARG 184 Cb -0.16 -3.55 0.09 0.00 0.06 0.00 0.00 34.95 31.39 2bv0 s ARG 184 CO 0.01 -0.01 0.09 0.12 -2.50 0.00 0.00 175.30 173.02 2bv0 s PHE 185 N 1.25 1.17 0.13 5.12 5.36 0.91 -2.04 117.98 129.87 2bv0 s PHE 185 Ca 0.12 -1.30 -0.12 0.00 -0.96 0.00 0.00 56.93 54.67 2bv0 s PHE 185 Cb -0.14 -1.34 -0.06 0.00 -0.34 0.00 0.00 43.02 41.14 2bv0 s PHE 185 CO 0.06 -0.80 0.49 -0.51 -1.46 0.00 0.00 175.22 172.99 2bv0 s ASP 186 N 1.81 6.73 -0.15 6.13 1.01 -1.26 -4.09 116.67 126.84 2bv0 s ASP 186 Ca 0.07 0.94 0.01 0.00 0.71 0.00 0.00 52.55 54.28 2bv0 s ASP 186 Cb -0.17 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2bv0 s ASP 186 CO -0.25 0.11 -0.16 -0.63 0.21 0.00 0.00 175.17 174.45 2bv0 s ILE 187 N -1.47 2.56 -0.32 0.77 1.01 -0.23 -4.95 121.20 118.58 2bv0 s ILE 187 Ca 0.37 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 2bv0 s ILE 187 Cb -0.14 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.30 2bv0 s ILE 187 CO 0.19 0.52 0.05 -0.13 0.00 0.00 0.00 174.94 175.57 2bv0 s ARG 188 N 0.84 2.58 0.30 2.79 0.52 -1.26 -0.69 118.95 124.02 2bv0 s ARG 188 Ca -0.05 -1.18 0.08 0.00 -0.52 0.00 0.00 55.73 54.06 2bv0 s ARG 188 Cb -0.15 -3.31 0.47 0.00 0.52 0.00 0.00 34.95 32.47 2bv0 s ARG 188 CO -0.01 -0.62 1.69 0.82 0.02 0.00 0.00 175.30 177.21 2bv0 h ILE 189 N 6.28 1.33 -2.66 1.52 2.04 -1.68 0.12 117.51 124.45 2bv0 h ILE 189 Ca -0.23 -1.63 -0.11 0.00 1.00 0.00 0.00 64.86 63.89 2bv0 h ILE 189 Cb 1.08 1.80 -0.24 0.00 -0.74 0.00 0.00 36.82 38.72 2bv0 h ILE 189 CO 0.57 0.48 -0.22 -1.58 0.00 0.00 0.00 178.15 177.40 2bv0 s GLN 190 N -4.02 0.49 0.00 2.37 0.74 -1.26 -4.76 119.66 113.22 2bv0 s GLN 190 Ca -0.04 0.65 0.00 0.00 0.05 0.00 0.00 55.36 56.02 2bv0 s GLN 190 Cb 0.13 0.20 0.00 0.00 1.10 0.00 0.00 33.01 34.44 2bv0 s GLN 190 CO 0.76 -0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.84 2bv0 n GLY 191 N 3.11 0.05 3.76 2.59 0.00 -1.26 -4.26 105.19 109.17 2bv0 n GLY 191 Ca -0.15 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 2bv0 n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bv0 s GLU 192 N 0.00 4.21 -1.61 1.61 2.02 -1.26 -1.85 118.70 121.82 2bv0 s GLU 192 Ca 0.00 2.41 -0.03 0.00 0.02 0.00 0.00 54.97 57.37 2bv0 s GLU 192 Cb 0.00 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.19 2bv0 s GLU 192 CO 0.00 -0.45 0.32 0.09 0.02 0.00 0.00 175.26 175.24 2bv0 n ASN 193 N 1.55 -5.80 -4.70 -0.19 3.02 -1.26 -4.89 115.26 102.99 2bv0 n ASN 193 Ca 0.04 -0.15 -0.44 0.00 -0.03 0.00 0.00 54.58 54.00 2bv0 n ASN 193 Cb 0.40 -4.76 -0.03 0.00 -0.61 0.00 0.00 39.78 34.78 2bv0 n ASN 193 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2bv0 n GLU 194 N -3.53 2.40 -2.06 3.52 2.13 -0.77 -4.65 120.64 117.68 2bv0 n GLU 194 Ca -0.17 0.86 -0.40 0.00 0.66 0.00 0.00 57.16 58.12 2bv0 n GLU 194 Cb 0.64 -2.62 -0.01 0.00 0.27 0.00 0.00 31.44 29.73 2bv0 n GLU 194 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2bv0 s THR 195 N 0.47 2.61 0.18 6.31 2.01 0.40 -4.95 115.64 122.68 2bv0 s THR 195 Ca 0.71 0.56 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 2bv0 s THR 195 Cb -0.59 -3.34 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 2bv0 s THR 195 CO 0.43 0.09 1.33 -0.69 -0.69 0.00 0.00 174.62 175.09 2bv0 s VAL 196 N -1.24 3.22 0.08 3.82 1.01 -1.26 -4.94 120.40 121.09 2bv0 s VAL 196 Ca 0.55 0.98 0.10 0.00 0.00 0.00 0.00 61.98 63.61 2bv0 s VAL 196 Cb -0.39 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2bv0 s VAL 196 CO 0.50 0.13 -0.25 -0.36 0.00 0.00 0.00 175.10 175.12 2bv0 s PHE 197 N 0.29 2.18 0.19 5.22 0.08 -1.26 -4.66 117.98 120.01 2bv0 s PHE 197 Ca 0.58 -0.40 0.09 0.00 0.12 0.00 0.00 56.93 57.32 2bv0 s PHE 197 Cb -0.37 -1.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 2bv0 s PHE 197 CO 0.37 0.21 -0.07 -0.06 -0.10 0.00 0.00 175.22 175.58 2bv0 s PHE 198 N -0.95 2.69 -0.34 0.36 0.08 0.34 -4.99 117.98 115.17 2bv0 s PHE 198 Ca 0.11 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 56.86 2bv0 s PHE 198 Cb -0.10 -1.30 0.01 0.00 -0.57 0.00 0.00 43.02 41.06 2bv0 s PHE 198 CO 0.04 0.52 0.18 0.34 -0.10 0.00 0.00 175.22 176.20 2bv0 s ASP 199 N -2.93 5.64 0.00 1.36 3.68 -1.26 -4.23 116.67 118.93 2bv0 s ASP 199 Ca 0.26 -0.75 0.19 0.00 2.13 0.00 0.00 52.55 54.38 2bv0 s ASP 199 Cb -0.09 -2.01 0.15 0.00 -1.45 0.00 0.00 42.92 39.52 2bv0 s ASP 199 CO 0.16 -0.29 1.10 2.30 0.13 0.00 0.00 175.17 178.58