#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvs s VAL 17 N 0.00 5.10 -1.49 1.39 1.01 0.22 -4.21 120.40 122.42 2bvs s VAL 17 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 2bvs s VAL 17 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2bvs s VAL 17 CO 0.00 0.54 0.05 -0.62 0.00 0.00 0.00 175.10 175.07 2bvs n GLU 18 N 2.76 -1.69 -0.05 2.72 -0.58 -1.26 -2.30 120.64 120.23 2bvs n GLU 18 Ca -0.18 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 2bvs n GLU 18 Cb 0.53 -5.34 0.00 0.00 -0.57 0.00 0.00 31.44 26.06 2bvs n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bvs n GLY 19 N -1.06 2.94 3.29 0.62 0.00 -1.26 -4.68 105.19 105.04 2bvs n GLY 19 Ca -0.20 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 2bvs n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bvs s SER 20 N -0.66 0.12 0.24 1.61 1.04 -0.35 -4.92 113.70 110.79 2bvs s SER 20 Ca 0.00 -1.11 -0.30 0.00 0.48 0.00 0.00 55.95 55.02 2bvs s SER 20 Cb 0.00 0.41 -0.10 0.00 0.10 0.00 0.00 66.02 66.42 2bvs s SER 20 CO 0.00 -0.87 1.50 -1.81 0.98 0.00 0.00 173.24 173.04 2bvs s ASP 21 N -3.05 6.57 0.63 7.02 1.11 -1.26 -0.67 116.67 127.02 2bvs s ASP 21 Ca 0.26 2.73 -0.14 0.00 0.18 0.00 0.00 52.55 55.57 2bvs s ASP 21 Cb 0.05 -2.62 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 2bvs s ASP 21 CO 0.05 -0.78 1.06 0.00 1.18 0.00 0.00 175.17 176.69 2bvs s ALA 22 N 0.20 2.68 0.53 5.23 0.00 0.09 -4.79 121.76 125.69 2bvs s ALA 22 Ca 0.62 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.85 2bvs s ALA 22 Cb -0.44 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 2bvs s ALA 22 CO 0.42 -0.99 0.86 -1.21 0.00 0.00 0.00 175.76 174.84 2bvs s GLU 23 N -4.32 3.51 0.19 0.00 2.02 -1.26 -4.93 118.70 113.91 2bvs s GLU 23 Ca 0.63 0.33 -0.32 0.00 0.02 0.00 0.00 54.97 55.63 2bvs s GLU 23 Cb -0.16 -2.29 -0.11 0.00 0.10 0.00 0.00 34.13 31.67 2bvs s GLU 23 CO 0.42 -0.34 1.63 0.42 0.02 0.00 0.00 175.26 177.41 2bvs s ILE 24 N -2.88 2.35 -0.51 -1.63 -1.09 -1.26 -1.99 121.20 114.19 2bvs s ILE 24 Ca 0.50 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.18 2bvs s ILE 24 Cb -0.10 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2bvs s ILE 24 CO 0.47 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.81 2bvs n GLY 25 N 3.75 0.68 0.15 6.18 0.00 -1.26 -4.90 105.19 109.78 2bvs n GLY 25 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2bvs n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2bvs h MET 26 N 0.27 0.02 -2.03 1.61 -1.53 -1.77 -3.34 114.93 108.15 2bvs h MET 26 Ca -0.10 -0.01 -0.56 0.00 -3.44 0.00 0.00 59.70 55.59 2bvs h MET 26 Cb 0.59 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 31.24 2bvs h MET 26 CO 0.14 0.57 -1.04 0.45 0.14 0.00 0.00 176.91 177.18 2bvs n SER 27 N -3.87 0.87 0.00 1.39 2.88 -1.26 -4.97 113.62 108.65 2bvs n SER 27 Ca -0.01 -2.86 0.03 0.00 -1.33 0.00 0.00 58.87 54.70 2bvs n SER 27 Cb 0.57 -0.64 0.15 0.00 -0.75 0.00 0.00 64.21 63.54 2bvs n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bvs n PRO 28 N 1.15 0.03 0.00 -1.46 -0.04 -1.26 -1.22 135.00 132.21 2bvs n PRO 28 Ca 0.23 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 2bvs n PRO 28 Cb 0.53 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.74 2bvs n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bvs n TRP 29 N -1.43 0.00 -2.02 0.54 2.14 -1.00 -1.68 117.44 114.00 2bvs n TRP 29 Ca 0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 2bvs n TRP 29 Cb 0.07 -0.05 -0.03 0.00 -0.81 0.00 0.00 31.31 30.50 2bvs n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bvs s GLN 30 N -2.33 4.27 0.03 -2.67 2.00 -0.36 -0.29 119.66 120.31 2bvs s GLN 30 Ca 0.26 2.29 0.06 0.00 -2.00 0.00 0.00 55.36 55.96 2bvs s GLN 30 Cb 0.19 -3.13 -0.02 0.00 0.80 0.00 0.00 33.01 30.85 2bvs s GLN 30 CO 0.47 -0.45 -0.17 0.08 -0.50 0.00 0.00 175.29 174.72 2bvs s VAL 31 N 0.33 1.33 -0.19 1.34 1.01 -0.13 -4.02 120.40 120.07 2bvs s VAL 31 Ca 0.62 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 2bvs s VAL 31 Cb -0.42 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2bvs s VAL 31 CO 0.39 0.13 -0.01 -0.32 0.00 0.00 0.00 175.10 175.29 2bvs s MET 32 N -1.04 3.60 -0.30 2.72 1.75 -0.32 -1.23 119.30 124.47 2bvs s MET 32 Ca 0.04 -0.53 -0.22 0.00 -1.25 0.00 0.00 55.69 53.74 2bvs s MET 32 Cb -0.08 -3.04 -0.01 0.00 2.84 0.00 0.00 34.83 34.55 2bvs s MET 32 CO 0.01 0.04 0.70 -0.51 -0.65 0.00 0.00 175.02 174.60 2bvs s LEU 33 N 0.93 4.12 -0.13 4.11 1.43 0.12 -1.08 118.68 128.16 2bvs s LEU 33 Ca 0.01 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2bvs s LEU 33 Cb -0.14 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 2bvs s LEU 33 CO 0.02 -0.53 -0.15 0.12 0.23 0.00 0.00 176.35 176.04 2bvs s PHE 34 N 2.75 2.78 0.04 0.29 5.36 0.10 -1.29 117.98 128.00 2bvs s PHE 34 Ca 0.28 -0.76 -0.29 0.00 -0.96 0.00 0.00 56.93 55.20 2bvs s PHE 34 Cb -0.15 -1.84 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 2bvs s PHE 34 CO 0.12 -0.28 0.95 0.50 -1.46 0.00 0.00 175.22 175.04 2bvs s ARG 35 N 0.45 4.60 0.04 10.12 3.52 -0.27 -0.92 118.95 136.48 2bvs s ARG 35 Ca -0.11 1.38 -0.25 0.00 -0.13 0.00 0.00 55.73 56.62 2bvs s ARG 35 Cb -0.16 -3.42 -0.17 0.00 -1.56 0.00 0.00 34.95 29.63 2bvs s ARG 35 CO 0.05 0.07 1.47 0.87 -0.81 0.00 0.00 175.30 176.96 2bvs h LYS 36 N 6.27 -0.16 -2.67 5.12 1.57 -1.69 -3.00 116.57 122.02 2bvs h LYS 36 Ca -0.42 0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.16 2bvs h LYS 36 Cb 1.21 0.04 -0.32 0.00 0.08 0.00 0.00 32.23 33.24 2bvs h LYS 36 CO 0.74 0.08 -0.53 0.45 -0.57 0.00 0.00 179.45 179.62 2bvs s SER 37 N -5.25 0.48 0.48 0.86 0.15 -1.26 -2.97 113.70 106.18 2bvs s SER 37 Ca -0.15 0.44 -0.21 0.00 0.70 0.00 0.00 55.95 56.73 2bvs s SER 37 Cb 0.04 0.74 -0.08 0.00 -1.71 0.00 0.00 66.02 65.01 2bvs s SER 37 CO 0.64 -0.26 1.07 -2.16 1.20 0.00 0.00 173.24 173.72 2bvs s PRO 37 N 2.43 3.79 -0.29 5.44 0.04 -1.26 -5.06 135.00 140.09 2bvs s PRO 37 Ca 0.03 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.26 2bvs s PRO 37 Cb -0.13 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 2bvs s PRO 37 CO -0.10 -0.46 1.93 -0.65 0.04 0.00 0.00 177.00 177.76 2bvs s GLN 38 N -3.06 3.29 0.15 4.56 -0.21 -1.16 -4.63 119.66 118.60 2bvs s GLN 38 Ca 0.66 1.64 -0.17 0.00 0.02 0.00 0.00 55.36 57.51 2bvs s GLN 38 Cb -0.20 -4.25 0.03 0.00 1.00 0.00 0.00 33.01 29.60 2bvs s GLN 38 CO 0.24 -1.91 0.45 -1.83 -2.12 0.00 0.00 175.29 170.12 2bvs s GLU 39 N 5.84 1.19 -0.11 2.91 -1.05 -1.13 -4.97 118.70 121.37 2bvs s GLU 39 Ca 0.86 -0.75 -0.30 0.00 -0.15 0.00 0.00 54.97 54.64 2bvs s GLU 39 Cb -0.26 0.49 -0.01 0.00 -0.44 0.00 0.00 34.13 33.91 2bvs s GLU 39 CO 0.34 -0.48 1.03 -1.17 0.95 0.00 0.00 175.26 175.92 2bvs s LEU 40 N -2.83 4.24 -0.28 1.83 2.96 -1.26 -1.12 118.68 122.23 2bvs s LEU 40 Ca 0.05 1.54 -0.14 0.00 -0.22 0.00 0.00 54.13 55.37 2bvs s LEU 40 Cb 0.01 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 43.02 2bvs s LEU 40 CO -0.09 -0.47 -0.35 0.18 -1.32 0.00 0.00 176.35 174.29 2bvs n LEU 41 N 5.12 1.95 -3.84 -0.68 4.77 -0.42 -4.93 117.00 118.97 2bvs n LEU 41 Ca 0.09 0.33 -0.06 0.00 -0.03 0.00 0.00 56.01 56.34 2bvs n LEU 41 Cb 0.48 -0.81 0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2bvs n LEU 41 CO 0.52 0.58 0.67 0.00 -1.33 0.00 0.00 177.39 177.83 2bvs s GLY 43 N -3.20 1.81 0.13 0.00 0.00 0.90 -0.71 107.32 106.26 2bvs s GLY 43 Ca 0.18 -1.84 -0.24 0.00 0.00 0.00 0.00 44.72 42.82 2bvs s GLY 43 CO 0.08 -1.46 1.10 0.00 0.00 0.00 0.00 173.10 172.81 2bvs s ALA 44 N -2.66 -1.81 0.01 3.20 0.00 -0.37 -3.43 121.76 116.71 2bvs s ALA 44 Ca 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 2bvs s ALA 44 Cb -0.07 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 2bvs s ALA 44 CO 0.38 -1.08 0.01 -1.54 0.00 0.00 0.00 175.76 173.53 2bvs s SER 45 N -3.43 0.17 -0.25 0.00 1.04 0.07 -0.96 113.70 110.34 2bvs s SER 45 Ca 0.22 -0.39 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 2bvs s SER 45 Cb -0.02 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 2bvs s SER 45 CO 0.03 -0.29 0.57 -0.22 0.98 0.00 0.00 173.24 174.31 2bvs s LEU 46 N -1.32 4.07 0.00 2.42 2.96 0.60 -0.48 118.68 126.93 2bvs s LEU 46 Ca -0.14 0.62 0.10 0.00 -0.22 0.00 0.00 54.13 54.49 2bvs s LEU 46 Cb -0.09 -2.75 -0.04 0.00 0.50 0.00 0.00 46.19 43.81 2bvs s LEU 46 CO -0.00 -0.31 0.58 2.30 -1.32 0.00 0.00 176.35 177.59 2bvs n ILE 47 N 5.09 0.00 -3.86 6.68 -5.35 -0.63 -1.65 119.36 119.64 2bvs n ILE 47 Ca -0.03 -0.34 -0.03 0.00 -0.27 0.00 0.00 62.75 62.08 2bvs n ILE 47 Cb 0.49 1.08 0.01 0.00 -1.74 0.00 0.00 39.64 39.49 2bvs n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2bvs s SER 48 N -1.61 -0.02 0.05 7.28 1.04 -1.19 -4.72 113.70 114.53 2bvs s SER 48 Ca 0.07 -0.61 0.13 0.00 0.48 0.00 0.00 55.95 56.02 2bvs s SER 48 Cb 0.08 0.48 0.56 0.00 0.10 0.00 0.00 66.02 67.24 2bvs s SER 48 CO 0.32 -0.94 1.40 -0.90 0.98 0.00 0.00 173.24 174.11 2bvs n ASP 49 N -1.11 0.12 0.00 7.02 5.68 -1.26 -3.38 116.55 123.62 2bvs n ASP 49 Ca -0.03 0.54 0.00 0.00 -0.50 0.00 0.00 54.79 54.79 2bvs n ASP 49 Cb 0.60 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2bvs n ASP 49 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2bvs n ARG 50 N -1.64 0.09 -4.96 0.11 0.63 -1.26 -0.78 116.66 108.84 2bvs n ARG 50 Ca 0.02 -0.31 -0.28 0.00 -0.92 0.00 0.00 57.85 56.36 2bvs n ARG 50 Cb 0.13 -0.60 -0.16 0.00 0.45 0.00 0.00 32.46 32.28 2bvs n ARG 50 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2bvs s TRP 51 N -0.07 1.99 -0.05 -0.14 0.52 -1.22 -0.65 118.94 119.33 2bvs s TRP 51 Ca 0.00 -0.66 0.05 0.00 0.02 0.00 0.00 56.10 55.51 2bvs s TRP 51 Cb 0.00 -1.34 -0.01 0.00 -1.15 0.00 0.00 33.47 30.97 2bvs s TRP 51 CO 0.00 -0.24 -0.21 0.08 0.02 0.00 0.00 176.95 176.59 2bvs s VAL 52 N 0.15 1.77 -0.10 4.03 1.01 -0.33 -1.60 120.40 125.33 2bvs s VAL 52 Ca -0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2bvs s VAL 52 Cb -0.14 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2bvs s VAL 52 CO 0.04 0.50 0.03 -0.22 0.00 0.00 0.00 175.10 175.45 2bvs s LEU 53 N -0.03 3.76 0.00 3.92 2.96 0.37 -0.57 118.68 129.09 2bvs s LEU 53 Ca -0.05 0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 2bvs s LEU 53 Cb -0.13 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.69 2bvs s LEU 53 CO 0.03 0.36 0.24 1.07 -1.32 0.00 0.00 176.35 176.73 2bvs n THR 54 N 2.30 0.00 -3.37 3.68 5.66 -0.51 -0.75 114.28 121.29 2bvs n THR 54 Ca -0.19 -0.54 -0.38 0.00 -3.05 0.00 0.00 64.05 59.89 2bvs n THR 54 Cb 0.54 0.40 -0.06 0.00 -1.55 0.00 0.00 70.33 69.66 2bvs n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bvs s ALA 55 N -1.75 3.63 0.28 1.79 0.00 -1.26 -1.27 121.76 123.19 2bvs s ALA 55 Ca 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 2bvs s ALA 55 Cb -0.01 -2.52 0.40 0.00 0.00 0.00 0.00 23.12 20.99 2bvs s ALA 55 CO 0.06 0.44 1.95 0.00 0.00 0.00 0.00 175.76 178.22 2bvs h ALA 56 N 4.38 1.38 0.00 0.00 0.00 -1.71 -2.13 119.26 121.18 2bvs h ALA 56 Ca -0.50 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2bvs h ALA 56 Cb 1.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bvs h ALA 56 CO 0.63 0.56 0.00 1.12 0.00 0.00 0.00 179.25 181.56 2bvs h HIS 57 N 1.18 0.00 0.00 0.00 2.07 -1.90 0.11 115.15 116.62 2bvs h HIS 57 Ca 0.33 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.81 2bvs h HIS 57 Cb -0.10 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.88 2bvs h HIS 57 CO -0.00 0.00 -0.22 0.00 -3.07 0.00 0.00 177.93 174.64 2bvs n LEU 59 N -3.30 0.23 -3.71 0.00 4.77 -0.19 -4.92 117.00 109.89 2bvs n LEU 59 Ca 0.01 -0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2bvs n LEU 59 Cb 0.48 0.16 -0.18 0.00 -2.33 0.00 0.00 43.42 41.55 2bvs n LEU 59 CO 0.34 0.25 -0.36 -0.22 -1.33 0.00 0.00 177.39 176.07 2bvs s LEU 60 N -4.70 0.34 0.19 2.23 2.96 0.22 -1.33 118.68 118.58 2bvs s LEU 60 Ca -0.05 -0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.62 2bvs s LEU 60 Cb 0.03 -0.27 0.05 0.00 0.50 0.00 0.00 46.19 46.50 2bvs s LEU 60 CO 0.34 -0.23 0.60 -0.47 -1.32 0.00 0.00 176.35 175.27 2bvs s TYR 60 N 2.09 -0.37 0.00 5.38 5.04 0.76 -4.10 117.35 126.15 2bvs s TYR 60 Ca 0.05 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 2bvs s TYR 60 Cb -0.12 0.54 0.00 0.00 0.35 0.00 0.00 41.96 42.73 2bvs s TYR 60 CO -0.04 -0.93 0.00 -2.30 -1.34 0.00 0.00 175.55 170.93 2bvs n PRO 60 N -0.38 0.00 -0.50 4.97 -0.02 -1.26 -2.15 135.00 135.66 2bvs n PRO 60 Ca -0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.43 2bvs n PRO 60 Cb 0.63 0.00 0.28 0.00 -0.02 0.00 0.00 33.50 34.39 2bvs n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2bvs n TRP 60 N 0.00 1.11 -3.34 6.00 8.01 -1.26 -4.95 117.44 123.01 2bvs n TRP 60 Ca 0.00 -0.80 -0.24 0.00 -1.31 0.00 0.00 57.50 55.15 2bvs n TRP 60 Cb 0.00 -0.32 0.04 0.00 -2.01 0.00 0.00 31.31 29.03 2bvs n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2bvs n ASP 60 N -0.15 -5.80 -4.48 -0.99 8.00 -1.18 -4.97 116.55 106.99 2bvs n ASP 60 Ca 0.22 -0.43 -0.37 0.00 0.71 0.00 0.00 54.79 54.92 2bvs n ASP 60 Cb 0.90 -4.64 -0.12 0.00 -0.02 0.00 0.00 41.12 37.23 2bvs n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2bvs s LYS 60 N -6.03 3.73 -0.51 -1.24 2.20 -0.91 -4.98 119.74 111.99 2bvs s LYS 60 Ca 0.44 -0.44 0.07 0.00 -0.36 0.00 0.00 55.97 55.68 2bvs s LYS 60 Cb -0.20 -3.38 0.20 0.00 -1.51 0.00 0.00 37.83 32.93 2bvs s LYS 60 CO 0.55 -0.16 0.75 -1.71 -0.36 0.00 0.00 175.35 174.42 2bvs n ASN 60 N 4.87 -3.34 -4.78 1.43 2.85 -1.24 -0.17 115.26 114.88 2bvs n ASN 60 Ca -0.16 -2.97 -0.36 0.00 -0.11 0.00 0.00 54.58 50.98 2bvs n ASN 60 Cb 0.52 1.74 -0.02 0.00 1.24 0.00 0.00 39.78 43.25 2bvs n ASN 60 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2bvs s PHE 60 N 0.83 3.03 0.37 1.20 0.08 -0.44 -5.03 117.98 118.02 2bvs s PHE 60 Ca 0.30 1.59 0.08 0.00 0.12 0.00 0.00 56.93 59.02 2bvs s PHE 60 Cb 0.04 -3.22 -0.03 0.00 -0.57 0.00 0.00 43.02 39.24 2bvs s PHE 60 CO -0.08 -1.05 0.25 -0.08 -0.10 0.00 0.00 175.22 174.16 2bvs s THR 60 N -1.69 2.95 0.24 0.64 -1.32 -1.26 -4.94 115.64 110.25 2bvs s THR 60 Ca 0.63 -1.51 -0.05 0.00 -1.21 0.00 0.00 61.69 59.54 2bvs s THR 60 Cb -0.23 -3.04 0.21 0.00 -1.51 0.00 0.00 72.50 67.93 2bvs s THR 60 CO 0.28 -0.10 1.71 -0.33 -2.21 0.00 0.00 174.62 173.97 2bvs h GLU 61 N 1.31 0.34 0.00 7.08 3.07 -1.94 -1.85 114.58 122.59 2bvs h GLU 61 Ca -0.43 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2bvs h GLU 61 Cb 1.26 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2bvs h GLU 61 CO 0.61 0.23 0.00 0.09 -1.40 0.00 0.00 179.01 178.54 2bvs n ASN 62 N -5.07 0.00 0.10 1.42 3.02 -1.26 -2.76 115.26 110.71 2bvs n ASN 62 Ca 0.13 0.38 0.12 0.00 -0.03 0.00 0.00 54.58 55.18 2bvs n ASN 62 Cb 0.41 -0.44 0.20 0.00 -0.61 0.00 0.00 39.78 39.34 2bvs n ASN 62 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2bvs h ASP 63 N 0.00 0.00 -2.53 6.41 3.32 -1.73 -3.48 116.42 118.41 2bvs h ASP 63 Ca 0.00 -0.10 -0.54 0.00 0.02 0.00 0.00 57.03 56.41 2bvs h ASP 63 Cb 0.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.64 2bvs h ASP 63 CO 0.00 0.05 -0.64 -0.76 -1.72 0.00 0.00 179.24 176.17 2bvs s LEU 64 N -4.78 2.55 0.04 1.55 1.43 -1.11 -1.82 118.68 116.54 2bvs s LEU 64 Ca 0.06 -1.29 -0.02 0.00 -1.03 0.00 0.00 54.13 51.85 2bvs s LEU 64 Cb 0.11 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 2bvs s LEU 64 CO 0.70 -0.42 0.01 -0.76 0.23 0.00 0.00 176.35 176.11 2bvs s LEU 65 N -3.55 2.19 -0.11 1.79 1.43 -0.09 -4.50 118.68 115.84 2bvs s LEU 65 Ca 0.33 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 2bvs s LEU 65 Cb 0.06 0.31 -0.00 0.00 0.03 0.00 0.00 46.19 46.59 2bvs s LEU 65 CO 0.15 -0.49 -0.20 -0.69 0.23 0.00 0.00 176.35 175.35 2bvs s VAL 66 N -2.84 2.43 -0.21 -1.59 1.01 -0.56 -0.72 120.40 117.92 2bvs s VAL 66 Ca -0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2bvs s VAL 66 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2bvs s VAL 66 CO -0.06 0.55 -0.08 -0.13 0.00 0.00 0.00 175.10 175.38 2bvs s ARG 67 N 0.37 3.25 0.07 2.72 0.52 -0.24 -0.40 118.95 125.25 2bvs s ARG 67 Ca -0.15 -0.70 0.07 0.00 -0.52 0.00 0.00 55.73 54.43 2bvs s ARG 67 Cb -0.17 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 2bvs s ARG 67 CO 0.07 -0.22 -0.15 0.42 0.02 0.00 0.00 175.30 175.44 2bvs s ILE 68 N 1.43 3.02 0.00 1.52 1.01 0.17 -1.18 121.20 127.18 2bvs s ILE 68 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.44 2bvs s ILE 68 Cb -0.14 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2bvs s ILE 68 CO -0.06 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2bvs n GLY 69 N 1.13 0.51 3.88 6.18 0.00 -1.26 -0.59 105.19 115.04 2bvs n GLY 69 Ca -0.15 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 2bvs n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvs s LYS 70 N -1.03 3.64 0.21 1.61 1.02 -1.26 -4.27 119.74 119.66 2bvs s LYS 70 Ca 0.00 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.53 2bvs s LYS 70 Cb 0.00 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2bvs s LYS 70 CO 0.00 -0.33 0.00 1.58 -0.92 0.00 0.00 175.35 175.68 2bvs n HIS 71 N -2.24 -1.59 -2.18 3.18 -0.00 -1.26 -4.93 115.22 106.19 2bvs n HIS 71 Ca 0.04 0.28 -0.41 0.00 -0.00 0.00 0.00 57.72 57.63 2bvs n HIS 71 Cb 0.54 0.38 -0.02 0.00 -0.00 0.00 0.00 29.99 30.89 2bvs n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bvs s SER 72 N -5.34 6.86 -0.04 0.26 0.15 -1.26 -0.54 113.70 113.79 2bvs s SER 72 Ca 0.00 2.61 -0.21 0.00 0.70 0.00 0.00 55.95 59.04 2bvs s SER 72 Cb 0.00 -2.64 -0.15 0.00 -1.71 0.00 0.00 66.02 61.52 2bvs s SER 72 CO 0.00 -0.47 0.92 -0.09 1.20 0.00 0.00 173.24 174.81 2bvs h ARG 73 N 3.44 -0.30 0.00 5.44 2.43 -1.38 -3.40 114.38 120.61 2bvs h ARG 73 Ca -0.49 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2bvs h ARG 73 Cb 1.22 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2bvs h ARG 73 CO 0.66 0.07 -1.36 0.25 -1.51 0.00 0.00 179.97 178.08 2bvs n THR 74 N -5.00 0.27 -3.08 0.20 -2.24 -1.26 -4.98 114.28 98.18 2bvs n THR 74 Ca -0.08 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 2bvs n THR 74 Cb 0.26 -0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 2bvs n THR 74 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2bvs s ARG 75 N -3.36 3.90 -0.47 -0.78 0.52 -1.26 -5.01 118.95 112.48 2bvs s ARG 75 Ca -0.02 0.54 -0.25 0.00 -0.52 0.00 0.00 55.73 55.48 2bvs s ARG 75 Cb 0.13 -2.45 0.03 0.00 0.52 0.00 0.00 34.95 33.18 2bvs s ARG 75 CO 0.84 0.11 0.92 -0.47 0.02 0.00 0.00 175.30 176.72 2bvs s TYR 76 N -2.10 2.91 -1.27 -0.53 5.04 -1.26 -4.88 117.35 115.27 2bvs s TYR 76 Ca 0.52 0.34 -0.15 0.00 -2.44 0.00 0.00 57.07 55.34 2bvs s TYR 76 Cb -0.10 -3.97 0.12 0.00 0.35 0.00 0.00 41.96 38.36 2bvs s TYR 76 CO 0.23 -1.12 1.66 0.39 -1.34 0.00 0.00 175.55 175.37 2bvs n GLU 77 N 7.17 3.28 -1.62 4.97 1.02 -1.26 -4.97 120.64 129.23 2bvs n GLU 77 Ca 0.06 -3.48 -0.48 0.00 -0.02 0.00 0.00 57.16 53.23 2bvs n GLU 77 Cb 0.48 -3.25 -0.04 0.00 -0.02 0.00 0.00 31.44 28.61 2bvs n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2bvs n ARG 77 N 6.71 1.53 -0.88 3.49 0.63 -1.26 -1.28 116.66 125.61 2bvs n ARG 77 Ca 0.43 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.91 2bvs n ARG 77 Cb 0.43 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 31.17 2bvs n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2bvs n ASN 78 N 2.45 -1.46 0.05 6.15 5.03 -1.26 -4.77 115.26 121.46 2bvs n ASN 78 Ca 0.16 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.61 2bvs n ASN 78 Cb 0.25 -1.18 0.00 0.00 -1.02 0.00 0.00 39.78 37.83 2bvs n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2bvs n ILE 79 N -2.22 0.72 -1.98 2.41 5.41 -0.53 -5.08 119.36 118.10 2bvs n ILE 79 Ca 0.00 0.24 -0.32 0.00 1.00 0.00 0.00 62.75 63.67 2bvs n ILE 79 Cb 0.07 -1.21 0.01 0.00 -0.71 0.00 0.00 39.64 37.80 2bvs n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2bvs s GLU 80 N -1.74 3.43 -0.06 0.38 -1.05 -0.41 -4.81 118.70 114.45 2bvs s GLU 80 Ca 0.00 0.99 0.03 0.00 -0.15 0.00 0.00 54.97 55.84 2bvs s GLU 80 Cb 0.00 -2.06 0.01 0.00 -0.44 0.00 0.00 34.13 31.64 2bvs s GLU 80 CO 0.00 -0.71 -0.14 0.15 0.95 0.00 0.00 175.26 175.51 2bvs s LYS 81 N -4.53 1.76 -0.20 -4.83 -0.14 0.24 -4.90 119.74 107.15 2bvs s LYS 81 Ca 0.59 -0.50 -0.07 0.00 -1.36 0.00 0.00 55.97 54.64 2bvs s LYS 81 Cb -0.13 -1.47 -0.04 0.00 -1.68 0.00 0.00 37.83 34.51 2bvs s LYS 81 CO 0.43 0.11 0.05 0.42 -0.76 0.00 0.00 175.35 175.61 2bvs s ILE 82 N 0.41 4.51 0.08 2.17 1.01 -1.26 -0.65 121.20 127.47 2bvs s ILE 82 Ca -0.11 -0.12 0.10 0.00 0.00 0.00 0.00 60.65 60.52 2bvs s ILE 82 Cb -0.14 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 2bvs s ILE 82 CO 0.03 0.42 -0.26 -0.44 0.00 0.00 0.00 174.94 174.69 2bvs s SER 83 N 0.81 3.26 0.25 3.58 0.01 0.47 -4.97 113.70 117.10 2bvs s SER 83 Ca 0.03 -0.66 -0.03 0.00 1.31 0.00 0.00 55.95 56.60 2bvs s SER 83 Cb -0.14 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.78 2bvs s SER 83 CO 0.02 0.22 0.49 -0.04 0.41 0.00 0.00 173.24 174.34 2bvs s MET 84 N -1.62 3.59 -0.11 12.44 -1.94 -1.26 -1.50 119.30 128.90 2bvs s MET 84 Ca 0.13 -0.14 -0.15 0.00 -1.71 0.00 0.00 55.69 53.83 2bvs s MET 84 Cb -0.10 -2.72 -0.05 0.00 2.01 0.00 0.00 34.83 33.97 2bvs s MET 84 CO 0.04 0.29 0.35 -0.51 -0.01 0.00 0.00 175.02 175.18 2bvs s LEU 85 N -3.46 4.32 -0.13 -0.03 1.43 -1.26 -1.35 118.68 118.21 2bvs s LEU 85 Ca 0.42 0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 54.11 2bvs s LEU 85 Cb -0.11 -2.48 -0.25 0.00 0.03 0.00 0.00 46.19 43.38 2bvs s LEU 85 CO 0.29 0.16 0.38 -0.08 0.23 0.00 0.00 176.35 177.33 2bvs h GLU 86 N 6.05 0.23 -1.97 1.70 4.81 -0.61 -3.44 114.58 121.35 2bvs h GLU 86 Ca -0.45 -0.40 -0.04 0.00 -0.13 0.00 0.00 59.36 58.35 2bvs h GLU 86 Cb 1.19 0.15 -0.21 0.00 0.63 0.00 0.00 28.75 30.51 2bvs h GLU 86 CO 0.71 1.19 0.18 0.21 -0.73 0.00 0.00 179.01 180.57 2bvs s LYS 87 N -2.52 0.90 -0.11 1.92 2.47 -1.14 -4.99 119.74 116.27 2bvs s LYS 87 Ca -0.23 0.67 -0.03 0.00 -1.56 0.00 0.00 55.97 54.82 2bvs s LYS 87 Cb 0.06 0.43 -0.03 0.00 -1.46 0.00 0.00 37.83 36.83 2bvs s LYS 87 CO 0.75 -0.19 0.01 0.42 0.16 0.00 0.00 175.35 176.49 2bvs s ILE 88 N -0.29 4.33 -0.18 5.43 1.01 -1.26 -1.07 121.20 129.17 2bvs s ILE 88 Ca -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 60.65 60.38 2bvs s ILE 88 Cb -0.03 -2.85 0.05 0.00 0.01 0.00 0.00 42.46 39.63 2bvs s ILE 88 CO 0.04 0.57 -0.06 -0.31 0.00 0.00 0.00 174.94 175.18 2bvs s TYR 89 N -0.52 1.91 -0.06 3.97 1.51 0.25 -5.00 117.35 119.41 2bvs s TYR 89 Ca 0.09 -1.27 -0.03 0.00 -1.01 0.00 0.00 57.07 54.85 2bvs s TYR 89 Cb -0.12 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.29 2bvs s TYR 89 CO 0.02 -0.66 0.09 0.42 -1.11 0.00 0.00 175.55 174.30 2bvs s ILE 90 N 1.56 4.91 0.16 2.71 1.01 -1.26 -0.49 121.20 129.80 2bvs s ILE 90 Ca -0.01 -0.16 -0.33 0.00 0.00 0.00 0.00 60.65 60.15 2bvs s ILE 90 Cb -0.16 -3.17 -0.13 0.00 0.01 0.00 0.00 42.46 39.01 2bvs s ILE 90 CO -0.08 0.50 1.63 1.57 0.00 0.00 0.00 174.94 178.56 2bvs n HIS 91 N 1.66 2.38 0.33 3.97 -0.00 -1.03 -4.83 115.22 117.70 2bvs n HIS 91 Ca -0.16 0.20 0.22 0.00 -0.00 0.00 0.00 57.72 57.97 2bvs n HIS 91 Cb 0.54 -2.58 1.16 0.00 -0.00 0.00 0.00 29.99 29.10 2bvs n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2bvs h PRO 92 N 6.32 0.00 -0.26 1.57 0.13 -1.95 -2.12 132.00 135.69 2bvs h PRO 92 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2bvs h PRO 92 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2bvs h PRO 92 CO 0.91 0.00 -0.01 0.54 -0.23 0.00 0.00 178.00 179.21 2bvs n ARG 93 N -3.04 2.60 -1.81 0.86 1.74 -1.26 -4.99 116.66 110.76 2bvs n ARG 93 Ca -0.03 -2.88 -0.42 0.00 -0.77 0.00 0.00 57.85 53.75 2bvs n ARG 93 Cb 0.09 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 29.68 2bvs n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2bvs s TYR 94 N -2.91 1.97 -1.16 -1.55 5.04 -0.80 -4.72 117.35 113.22 2bvs s TYR 94 Ca 0.42 -0.01 -0.12 0.00 -2.44 0.00 0.00 57.07 54.92 2bvs s TYR 94 Cb 0.35 -4.10 0.22 0.00 0.35 0.00 0.00 41.96 38.78 2bvs s TYR 94 CO 0.07 -4.62 1.28 1.21 -1.34 0.00 0.00 175.55 172.15 2bvs s ASN 95 N 3.16 7.19 0.35 4.32 3.84 0.05 -4.79 114.94 129.06 2bvs s ASN 95 Ca 0.80 -3.27 0.25 0.00 0.21 0.00 0.00 52.86 50.85 2bvs s ASN 95 Cb -0.42 -2.31 0.66 0.00 -0.55 0.00 0.00 41.25 38.63 2bvs s ASN 95 CO 0.36 -0.53 1.71 4.11 -2.79 0.00 0.00 177.10 179.96 2bvs h TRP 96 N 6.93 0.00 -0.02 0.43 5.08 -1.91 0.14 115.95 126.61 2bvs h TRP 96 Ca 0.25 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 60.11 2bvs h TRP 96 Cb 0.87 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.02 2bvs h TRP 96 CO 0.94 0.00 -0.53 0.00 -1.28 0.00 0.00 178.44 177.57 2bvs h ARG 97 N 0.00 0.06 0.00 0.12 3.08 -2.00 -3.45 114.38 112.19 2bvs h ARG 97 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2bvs h ARG 97 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2bvs h ARG 97 CO 0.00 0.58 0.00 -1.91 -1.07 0.00 0.00 179.97 177.57 2bvs n GLU 97 N -3.91 0.00 -0.26 0.04 2.13 -1.22 -5.01 120.64 112.41 2bvs n GLU 97 Ca -0.02 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.87 2bvs n GLU 97 Cb 0.55 0.00 0.18 0.00 0.27 0.00 0.00 31.44 32.44 2bvs n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2bvs n ASN 98 N -0.35 3.20 -1.75 4.31 0.23 -1.24 -4.98 115.26 114.68 2bvs n ASN 98 Ca 0.00 -2.49 -0.16 0.00 -0.53 0.00 0.00 54.58 51.40 2bvs n ASN 98 Cb 0.00 -0.35 -0.01 0.00 -2.08 0.00 0.00 39.78 37.34 2bvs n ASN 98 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2bvs n LEU 99 N -0.12 -1.68 -4.78 -4.53 4.77 0.50 -4.96 117.00 106.21 2bvs n LEU 99 Ca 0.15 0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.73 2bvs n LEU 99 Cb 0.62 -2.33 -0.01 0.00 -2.33 0.00 0.00 43.42 39.37 2bvs n LEU 99 CO 0.10 -0.21 1.12 -0.62 -1.33 0.00 0.00 177.39 176.44 2bvs s ASP 100 N -2.33 6.41 -1.17 -1.43 2.15 -1.23 -2.77 116.67 116.30 2bvs s ASP 100 Ca 0.00 2.99 -0.00 0.00 0.43 0.00 0.00 52.55 55.97 2bvs s ASP 100 Cb 0.00 -2.66 -0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2bvs s ASP 100 CO 0.00 -0.83 0.97 0.54 -0.17 0.00 0.00 175.17 175.69 2bvs n ARG 101 N 0.60 -6.23 -2.63 4.34 1.74 -1.26 -0.77 116.66 112.44 2bvs n ARG 101 Ca 0.01 0.83 -0.43 0.00 -0.77 0.00 0.00 57.85 57.49 2bvs n ARG 101 Cb 0.39 -5.80 -0.00 0.00 -1.02 0.00 0.00 32.46 26.04 2bvs n ARG 101 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2bvs s ASP 102 N -4.27 6.86 -0.07 0.55 2.15 -1.11 -4.33 116.67 116.44 2bvs s ASP 102 Ca 0.03 -2.48 -0.14 0.00 0.43 0.00 0.00 52.55 50.40 2bvs s ASP 102 Cb -0.00 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2bvs s ASP 102 CO 0.72 -1.13 0.33 -0.51 -0.17 0.00 0.00 175.17 174.41 2bvs s ILE 103 N 3.89 0.03 0.01 4.11 2.07 -1.26 -3.84 121.20 126.20 2bvs s ILE 103 Ca 0.52 -0.23 -0.17 0.00 -1.41 0.00 0.00 60.65 59.36 2bvs s ILE 103 Cb 0.03 -0.55 0.03 0.00 0.13 0.00 0.00 42.46 42.10 2bvs s ILE 103 CO 0.06 -0.13 0.38 0.00 -1.91 0.00 0.00 174.94 173.34 2bvs s ALA 104 N -0.56 -0.93 0.08 1.50 0.00 -0.39 -2.46 121.76 118.99 2bvs s ALA 104 Ca -0.07 0.35 0.10 0.00 0.00 0.00 0.00 51.96 52.34 2bvs s ALA 104 Cb -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2bvs s ALA 104 CO 0.02 -0.37 -0.27 -0.51 0.00 0.00 0.00 175.76 174.64 2bvs s LEU 105 N -1.70 2.23 -0.09 0.00 1.43 0.36 -1.42 118.68 119.49 2bvs s LEU 105 Ca -0.09 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2bvs s LEU 105 Cb -0.02 -1.25 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2bvs s LEU 105 CO 0.01 0.22 -0.09 -0.04 0.23 0.00 0.00 176.35 176.69 2bvs s MET 106 N -1.58 1.49 -0.16 1.70 -1.94 0.26 -0.58 119.30 118.50 2bvs s MET 106 Ca 0.13 -0.28 -0.15 0.00 -1.71 0.00 0.00 55.69 53.67 2bvs s MET 106 Cb -0.10 -1.45 -0.04 0.00 2.01 0.00 0.00 34.83 35.25 2bvs s MET 106 CO 0.04 -0.16 0.35 0.21 -0.01 0.00 0.00 175.02 175.45 2bvs s LYS 107 N 1.31 4.26 0.44 2.03 2.20 -0.23 -1.18 119.74 128.58 2bvs s LYS 107 Ca -0.03 0.19 -0.21 0.00 -0.36 0.00 0.00 55.97 55.57 2bvs s LYS 107 Cb -0.14 -3.45 -0.11 0.00 -1.51 0.00 0.00 37.83 32.63 2bvs s LYS 107 CO -0.04 0.17 0.96 -0.51 -0.36 0.00 0.00 175.35 175.58 2bvs s LEU 108 N 0.65 3.92 0.29 5.43 1.43 0.18 0.05 118.68 130.63 2bvs s LEU 108 Ca 0.19 1.71 0.01 0.00 -1.03 0.00 0.00 54.13 55.01 2bvs s LEU 108 Cb -0.14 -4.54 0.45 0.00 0.03 0.00 0.00 46.19 42.00 2bvs s LEU 108 CO 0.06 -0.42 1.81 0.11 0.23 0.00 0.00 176.35 178.14 2bvs h LYS 109 N 1.83 0.65 -4.44 1.70 1.57 -1.50 -3.41 116.57 112.98 2bvs h LYS 109 Ca -0.49 -0.16 -0.24 0.00 -1.87 0.00 0.00 60.65 57.89 2bvs h LYS 109 Cb 1.18 -0.08 -0.20 0.00 0.08 0.00 0.00 32.23 33.21 2bvs h LYS 109 CO 0.61 0.68 -0.72 0.15 -0.57 0.00 0.00 179.45 179.60 2bvs s LYS 110 N -4.94 0.53 0.31 3.15 1.02 -1.26 -4.99 119.74 113.56 2bvs s LYS 110 Ca -0.08 -0.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.78 2bvs s LYS 110 Cb 0.15 -0.17 -0.10 0.00 -0.52 0.00 0.00 37.83 37.19 2bvs s LYS 110 CO 0.79 0.01 1.27 -1.25 -0.92 0.00 0.00 175.35 175.25 2bvs s PRO 111 N -2.00 4.41 0.14 -1.68 0.04 -1.26 -4.84 135.00 129.80 2bvs s PRO 111 Ca -0.07 2.13 -0.17 0.00 0.04 0.00 0.00 61.00 62.93 2bvs s PRO 111 Cb -0.07 -3.10 -0.07 0.00 0.04 0.00 0.00 34.50 31.30 2bvs s PRO 111 CO -0.01 -0.12 0.60 0.54 0.04 0.00 0.00 177.00 178.04 2bvs s VAL 112 N -1.02 4.74 0.01 -0.36 0.11 0.04 -5.02 120.40 118.90 2bvs s VAL 112 Ca 0.49 1.09 -0.30 0.00 -2.93 0.00 0.00 61.98 60.33 2bvs s VAL 112 Cb -0.38 -3.83 -0.03 0.00 -1.53 0.00 0.00 36.38 30.60 2bvs s VAL 112 CO 0.49 0.35 0.96 0.00 -3.33 0.00 0.00 175.10 173.58 2bvs s ALA 113 N -1.34 3.18 0.57 1.54 0.00 -1.26 -4.81 121.76 119.63 2bvs s ALA 113 Ca 0.36 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.68 2bvs s ALA 113 Cb -0.17 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2bvs s ALA 113 CO 0.20 -0.19 1.04 -0.06 0.00 0.00 0.00 175.76 176.75 2bvs s PHE 114 N 0.84 3.08 0.04 0.00 0.08 -1.26 -4.86 117.98 115.90 2bvs s PHE 114 Ca 0.50 1.51 -0.01 0.00 0.12 0.00 0.00 56.93 59.05 2bvs s PHE 114 Cb -0.21 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.27 2bvs s PHE 114 CO 0.28 -0.94 0.07 -1.13 -0.10 0.00 0.00 175.22 173.39 2bvs n SER 115 N -1.86 -0.20 0.29 1.36 3.41 -0.36 -4.93 113.62 111.34 2bvs n SER 115 Ca 0.08 -1.16 0.17 0.00 -0.26 0.00 0.00 58.87 57.70 2bvs n SER 115 Cb 0.53 0.34 0.88 0.00 -0.26 0.00 0.00 64.21 65.70 2bvs n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bvs h ASP 116 N 0.19 0.00 -0.01 4.04 3.32 -1.99 -2.86 116.42 119.12 2bvs h ASP 116 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2bvs h ASP 116 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bvs h ASP 116 CO 0.04 0.05 -0.47 -1.22 -1.72 0.00 0.00 179.24 175.92 2bvs n TYR 117 N -3.42 0.00 -3.85 4.55 4.01 -1.26 -4.74 117.16 112.45 2bvs n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 2bvs n TYR 117 Cb 0.18 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.05 2bvs n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2bvs s ILE 118 N -2.04 0.88 -0.26 -0.72 1.01 -1.08 -4.08 121.20 114.92 2bvs s ILE 118 Ca 0.09 -0.44 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2bvs s ILE 118 Cb 0.12 -1.08 0.07 0.00 0.01 0.00 0.00 42.46 41.57 2bvs s ILE 118 CO 0.47 0.13 0.72 -2.28 0.00 0.00 0.00 174.94 173.98 2bvs s HIS 119 N 1.74 -0.78 0.51 3.97 2.46 -0.68 -1.22 115.29 121.29 2bvs s HIS 119 Ca 0.02 1.88 -0.19 0.00 0.47 0.00 0.00 55.06 57.24 2bvs s HIS 119 Cb -0.15 0.28 -0.07 0.00 -0.13 0.00 0.00 32.58 32.51 2bvs s HIS 119 CO -0.07 -0.39 1.03 -1.25 -2.47 0.00 0.00 174.74 171.59 2bvs s PRO 120 N 0.30 3.72 0.28 2.88 0.04 -1.26 -2.37 135.00 138.59 2bvs s PRO 120 Ca -0.00 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2bvs s PRO 120 Cb -0.05 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2bvs s PRO 120 CO 0.01 -0.48 0.46 0.54 0.04 0.00 0.00 177.00 177.56 2bvs s VAL 121 N -2.19 5.17 0.37 -0.36 0.11 -0.66 -4.91 120.40 117.93 2bvs s VAL 121 Ca 0.65 -0.58 -0.09 0.00 -2.93 0.00 0.00 61.98 59.04 2bvs s VAL 121 Cb -0.15 -3.83 -0.06 0.00 -1.53 0.00 0.00 36.38 30.81 2bvs s VAL 121 CO 0.25 -0.39 0.70 0.00 -3.33 0.00 0.00 175.10 172.32 2bvs s LEU 123 N -3.75 3.77 0.61 0.00 1.43 -1.26 -0.81 118.68 118.67 2bvs s LEU 123 Ca 0.49 0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 2bvs s LEU 123 Cb -0.10 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2bvs s LEU 123 CO 0.31 0.33 1.21 -2.16 0.23 0.00 0.00 176.35 176.27 2bvs s PRO 124 N -0.60 2.85 0.43 1.29 0.04 -1.26 -4.94 135.00 132.82 2bvs s PRO 124 Ca 0.11 1.83 0.08 0.00 0.04 0.00 0.00 61.00 63.06 2bvs s PRO 124 Cb -0.12 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2bvs s PRO 124 CO 0.02 -1.30 0.58 0.16 0.04 0.00 0.00 177.00 176.51 2bvs s ASP 125 N -1.64 5.63 0.23 6.66 1.47 -1.26 -4.87 116.67 122.88 2bvs s ASP 125 Ca 0.77 -0.44 -0.07 0.00 1.18 0.00 0.00 52.55 54.00 2bvs s ASP 125 Cb -0.31 -0.61 0.29 0.00 -0.34 0.00 0.00 42.92 41.95 2bvs s ASP 125 CO 0.35 -0.80 1.83 -0.09 0.68 0.00 0.00 175.17 177.14 2bvs h ARG 126 N 0.61 0.80 -0.34 2.11 2.43 -1.97 -2.95 114.38 115.07 2bvs h ARG 126 Ca -0.40 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 2bvs h ARG 126 Cb 1.28 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2bvs h ARG 126 CO 0.45 0.53 -0.02 1.49 -1.51 0.00 0.00 179.97 180.91 2bvs h GLU 127 N 0.82 0.61 -1.35 0.20 4.22 -2.04 -0.64 114.58 116.40 2bvs h GLU 127 Ca 0.34 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.57 2bvs h GLU 127 Cb 0.19 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2bvs h GLU 127 CO -0.18 0.74 0.00 2.41 -2.18 0.00 0.00 179.01 179.80 2bvs n THR 128 N -4.50 0.23 0.00 0.32 -1.04 -1.11 -1.24 114.28 106.94 2bvs n THR 128 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2bvs n THR 128 Cb 0.28 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 2bvs n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bvs n ALA 129 N 0.72 0.00 0.07 2.41 0.00 -0.25 -1.26 120.51 122.20 2bvs n ALA 129 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2bvs n ALA 129 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 2bvs n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bvs h SER 129 N 0.00 0.58 0.35 0.00 4.64 -1.43 -3.37 113.55 114.32 2bvs h SER 129 Ca 0.00 -0.48 -0.21 0.00 -0.47 0.00 0.00 61.79 60.63 2bvs h SER 129 Cb 0.00 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 2bvs h SER 129 CO 0.00 1.28 -1.84 0.18 -0.87 0.00 0.00 176.83 175.58 2bvs n LEU 129 N -3.75 0.45 -4.02 5.97 4.77 -0.39 -4.65 117.00 115.38 2bvs n LEU 129 Ca -0.07 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2bvs n LEU 129 Cb 0.85 0.20 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2bvs n LEU 129 CO 0.52 0.25 2.42 0.18 -1.33 0.00 0.00 177.39 179.43 2bvs n LEU 130 N -2.75 6.22 -4.07 2.23 4.77 -1.26 -4.80 117.00 117.33 2bvs n LEU 130 Ca -0.16 -4.09 -0.19 0.00 -0.03 0.00 0.00 56.01 51.53 2bvs n LEU 130 Cb 0.91 -1.68 -0.14 0.00 -2.33 0.00 0.00 43.42 40.18 2bvs n LEU 130 CO 0.44 0.81 -0.44 -1.10 -1.33 0.00 0.00 177.39 175.76 2bvs s GLN 131 N 3.40 0.81 0.25 3.23 -0.21 -1.26 -4.94 119.66 120.93 2bvs s GLN 131 Ca 0.49 -0.53 -0.31 0.00 0.02 0.00 0.00 55.36 55.03 2bvs s GLN 131 Cb 0.10 -0.77 -0.13 0.00 1.00 0.00 0.00 33.01 33.21 2bvs s GLN 131 CO -0.03 0.20 1.39 0.00 -2.12 0.00 0.00 175.29 174.73 2bvs n ALA 132 N 2.37 1.12 0.00 6.09 0.00 -1.26 -1.50 120.51 127.33 2bvs n ALA 132 Ca -0.16 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2bvs n ALA 132 Cb 0.56 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2bvs n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bvs n GLY 133 N 2.01 3.00 3.74 0.00 0.00 0.15 -4.94 105.19 109.15 2bvs n GLY 133 Ca 0.11 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2bvs n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bvs s TYR 134 N -2.01 3.17 0.01 1.61 1.51 -0.57 -4.57 117.35 116.50 2bvs s TYR 134 Ca 0.00 1.18 -0.08 0.00 -1.01 0.00 0.00 57.07 57.15 2bvs s TYR 134 Cb 0.00 -3.67 -0.05 0.00 -0.11 0.00 0.00 41.96 38.13 2bvs s TYR 134 CO 0.00 -2.11 0.30 0.15 -1.11 0.00 0.00 175.55 172.78 2bvs s LYS 135 N -0.32 3.65 0.47 -0.62 1.02 -1.26 -0.83 119.74 121.84 2bvs s LYS 135 Ca 0.57 0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.63 2bvs s LYS 135 Cb -0.38 -3.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2bvs s LYS 135 CO 0.41 0.65 0.02 0.20 -0.92 0.00 0.00 175.35 175.70 2bvs s GLY 136 N -1.55 2.81 -0.06 -3.33 0.00 -0.04 -4.85 107.32 100.31 2bvs s GLY 136 Ca 0.27 -1.07 0.04 0.00 0.00 0.00 0.00 44.72 43.96 2bvs s GLY 136 CO 0.15 -2.13 -0.19 -1.60 0.00 0.00 0.00 173.10 169.33 2bvs s ARG 137 N -3.82 2.09 -0.04 2.90 3.52 0.11 -0.90 118.95 122.82 2bvs s ARG 137 Ca 0.17 -0.68 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2bvs s ARG 137 Cb 0.04 -1.75 -0.02 0.00 -1.56 0.00 0.00 34.95 31.66 2bvs s ARG 137 CO 0.09 0.24 -0.21 0.08 -0.81 0.00 0.00 175.30 174.68 2bvs s VAL 138 N 0.11 2.47 0.05 7.11 1.01 -0.00 -0.86 120.40 130.29 2bvs s VAL 138 Ca -0.07 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2bvs s VAL 138 Cb -0.13 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2bvs s VAL 138 CO 0.04 0.58 -0.10 0.42 0.00 0.00 0.00 175.10 176.04 2bvs s THR 139 N -0.57 0.72 0.00 3.92 -4.23 -1.24 -1.38 115.64 112.86 2bvs s THR 139 Ca 0.08 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 2bvs s THR 139 Cb -0.11 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 72.96 2bvs s THR 139 CO 0.00 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 2bvs n GLY 140 N 1.37 0.60 1.12 3.99 0.00 -0.78 -4.56 105.19 106.94 2bvs n GLY 140 Ca -0.22 -0.95 0.08 0.00 0.00 0.00 0.00 46.02 44.93 2bvs n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bvs n TRP 141 N -0.34 1.18 -0.95 1.61 8.01 -1.26 -1.42 117.44 124.27 2bvs n TRP 141 Ca 0.00 -0.81 -0.30 0.00 -1.31 0.00 0.00 57.50 55.08 2bvs n TRP 141 Cb 0.00 -0.34 0.24 0.00 -2.01 0.00 0.00 31.31 29.20 2bvs n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bvs s GLY 142 N -1.59 1.55 0.69 6.99 0.00 -1.26 -4.65 107.32 109.05 2bvs s GLY 142 Ca 0.44 -0.81 -0.17 0.00 0.00 0.00 0.00 44.72 44.19 2bvs s GLY 142 CO 0.11 0.05 1.26 -1.31 0.00 0.00 0.00 173.10 173.22 2bvs s ASN 143 N -3.64 4.37 0.13 1.64 0.01 0.34 -3.02 114.94 114.77 2bvs s ASN 143 Ca 0.70 2.53 0.26 0.00 -0.71 0.00 0.00 52.86 55.64 2bvs s ASN 143 Cb -0.12 -2.61 0.71 0.00 0.41 0.00 0.00 41.25 39.64 2bvs s ASN 143 CO 0.57 -2.16 1.64 0.18 -1.51 0.00 0.00 177.10 175.82 2bvs n LEU 144 N -2.28 0.63 -3.65 0.60 4.77 0.93 -1.16 117.00 116.84 2bvs n LEU 144 Ca 0.15 0.41 -0.11 0.00 -0.03 0.00 0.00 56.01 56.43 2bvs n LEU 144 Cb 0.49 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2bvs n LEU 144 CO 0.47 -0.09 0.15 -1.59 -1.33 0.00 0.00 177.39 175.00 2bvs s LYS 145 N -3.10 1.01 0.20 3.23 -2.85 -1.26 -4.28 119.74 112.69 2bvs s LYS 145 Ca 0.10 -0.60 -0.11 0.00 -1.00 0.00 0.00 55.97 54.36 2bvs s LYS 145 Cb 0.14 0.44 0.13 0.00 -2.06 0.00 0.00 37.83 36.48 2bvs s LYS 145 CO 0.63 -0.38 1.84 1.49 0.10 0.00 0.00 175.35 179.04 2bvs h GLU 146 N 2.61 0.95 0.02 1.78 4.81 -1.91 -3.47 114.58 119.37 2bvs h GLU 146 Ca -0.33 -0.08 -0.38 0.00 -0.13 0.00 0.00 59.36 58.44 2bvs h GLU 146 Cb 1.24 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 2bvs h GLU 146 CO 0.46 0.67 -2.17 2.41 -0.73 0.00 0.00 179.01 179.65 2bvs n THR 147 N -4.55 1.57 0.00 0.32 -1.04 -1.26 -4.99 114.28 104.32 2bvs n THR 147 Ca 0.06 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2bvs n THR 147 Cb 0.05 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 2bvs n THR 147 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2bvs n LYS 149 N -3.88 1.00 0.00 -2.82 5.02 -1.26 -5.11 118.16 111.10 2bvs n LYS 149 Ca -0.44 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 2bvs n LYS 149 Cb 0.90 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.91 2bvs n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bvs n GLY 150 N 0.00 -0.23 3.65 0.72 0.00 -1.26 -4.30 105.19 103.76 2bvs n GLY 150 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2bvs n GLY 150 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bvs s GLN 151 N -0.38 2.74 0.47 1.61 1.03 -1.26 -0.05 119.66 123.82 2bvs s GLN 151 Ca 0.00 -0.61 -0.19 0.00 0.04 0.00 0.00 55.36 54.60 2bvs s GLN 151 Cb 0.00 -2.63 -0.09 0.00 0.03 0.00 0.00 33.01 30.32 2bvs s GLN 151 CO 0.00 0.63 0.97 -1.25 -2.54 0.00 0.00 175.29 173.10 2bvs s PRO 152 N -1.35 4.09 0.08 9.60 0.04 -1.26 -4.94 135.00 141.26 2bvs s PRO 152 Ca 0.17 1.04 -0.07 0.00 0.04 0.00 0.00 61.00 62.18 2bvs s PRO 152 Cb -0.11 -2.16 -0.26 0.00 0.04 0.00 0.00 34.50 32.01 2bvs s PRO 152 CO 0.07 -0.14 1.15 1.03 0.04 0.00 0.00 177.00 179.15 2bvs h SER 153 N 1.43 0.56 -4.40 6.66 0.87 -1.97 -3.43 113.55 113.28 2bvs h SER 153 Ca -0.48 -0.56 -0.34 0.00 -1.23 0.00 0.00 61.79 59.18 2bvs h SER 153 Cb 1.18 -0.18 -0.14 0.00 -0.44 0.00 0.00 62.40 62.82 2bvs h SER 153 CO 0.61 1.41 -0.63 0.68 -0.53 0.00 0.00 176.83 178.38 2bvs s VAL 154 N -2.81 0.65 0.16 2.23 -7.23 -1.26 -1.11 120.40 111.03 2bvs s VAL 154 Ca -0.06 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 57.78 2bvs s VAL 154 Cb 0.07 -2.52 -0.16 0.00 0.56 0.00 0.00 36.38 34.33 2bvs s VAL 154 CO 0.90 -0.12 1.24 -0.11 -0.31 0.00 0.00 175.10 176.69 2bvs n LEU 155 N -0.43 1.79 -4.80 1.32 7.94 0.30 -4.83 117.00 118.29 2bvs n LEU 155 Ca -0.02 1.14 -0.27 0.00 -1.11 0.00 0.00 56.01 55.75 2bvs n LEU 155 Cb 0.65 -1.24 -0.06 0.00 0.53 0.00 0.00 43.42 43.31 2bvs n LEU 155 CO 0.37 -1.12 -0.22 -1.10 -1.11 0.00 0.00 177.39 174.20 2bvs s GLN 156 N -0.19 2.92 0.01 1.96 -1.52 -0.51 -0.74 119.66 121.60 2bvs s GLN 156 Ca 0.75 -0.83 0.01 0.00 -1.95 0.00 0.00 55.36 53.34 2bvs s GLN 156 Cb -0.84 -2.67 -0.01 0.00 -0.22 0.00 0.00 33.01 29.27 2bvs s GLN 156 CO 0.50 0.50 -0.03 0.08 -0.25 0.00 0.00 175.29 176.10 2bvs s VAL 157 N -1.68 0.17 -0.16 1.09 1.01 0.15 -1.86 120.40 119.11 2bvs s VAL 157 Ca 0.31 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 2bvs s VAL 157 Cb -0.10 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.10 2bvs s VAL 157 CO 0.23 -0.20 0.44 0.54 0.00 0.00 0.00 175.10 176.11 2bvs s VAL 158 N -0.68 0.00 -0.17 2.92 0.11 -0.48 -1.21 120.40 120.90 2bvs s VAL 158 Ca -0.06 -0.01 -0.08 0.00 -2.93 0.00 0.00 61.98 58.90 2bvs s VAL 158 Cb -0.05 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 2bvs s VAL 158 CO -0.00 -0.00 0.09 0.20 -3.33 0.00 0.00 175.10 172.05 2bvs s ASN 159 N 0.20 5.87 0.01 3.54 0.01 -1.26 -0.82 114.94 122.49 2bvs s ASN 159 Ca -0.00 0.18 0.02 0.00 -0.71 0.00 0.00 52.86 52.35 2bvs s ASN 159 Cb -0.03 -1.98 -0.01 0.00 0.41 0.00 0.00 41.25 39.64 2bvs s ASN 159 CO 0.01 0.22 -0.06 -0.76 -1.51 0.00 0.00 177.10 175.00 2bvs s LEU 160 N 0.07 2.10 0.23 0.60 1.43 -0.08 -4.95 118.68 118.08 2bvs s LEU 160 Ca 0.07 -0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 52.67 2bvs s LEU 160 Cb -0.12 -0.23 -0.09 0.00 0.03 0.00 0.00 46.19 45.79 2bvs s LEU 160 CO 0.00 -0.03 0.81 -2.16 0.23 0.00 0.00 176.35 175.19 2bvs s PRO 161 N -0.65 4.47 0.31 1.29 0.04 -1.26 -0.86 135.00 138.35 2bvs s PRO 161 Ca -0.02 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2bvs s PRO 161 Cb -0.05 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.38 2bvs s PRO 161 CO 0.00 0.43 1.23 0.42 0.04 0.00 0.00 177.00 179.13 2bvs s ILE 162 N -1.40 2.98 0.06 0.56 1.01 -0.01 -0.89 121.20 123.51 2bvs s ILE 162 Ca 0.42 0.99 0.03 0.00 0.00 0.00 0.00 60.65 62.09 2bvs s ILE 162 Cb -0.20 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2bvs s ILE 162 CO 0.24 0.24 0.06 -0.69 0.00 0.00 0.00 174.94 174.78 2bvs s VAL 163 N -1.15 4.43 0.32 2.92 1.01 -0.36 -0.67 120.40 126.90 2bvs s VAL 163 Ca 0.47 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2bvs s VAL 163 Cb -0.37 -3.10 -0.12 0.00 0.00 0.00 0.00 36.38 32.79 2bvs s VAL 163 CO 0.49 0.17 1.48 -0.62 0.00 0.00 0.00 175.10 176.63 2bvs n GLU 164 N 0.65 2.51 -0.30 2.72 4.71 -1.26 -4.63 120.64 125.05 2bvs n GLU 164 Ca -0.10 0.89 0.06 0.00 -0.01 0.00 0.00 57.16 58.00 2bvs n GLU 164 Cb 0.52 -2.60 0.21 0.00 -1.01 0.00 0.00 31.44 28.56 2bvs n GLU 164 CO 0.00 0.00 0.00 -0.09 0.09 0.00 0.00 177.13 177.13 2bvs h ARG 165 N 3.71 0.67 -0.83 3.49 2.43 -1.98 -1.04 114.38 120.83 2bvs h ARG 165 Ca -0.48 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 2bvs h ARG 165 Cb 1.25 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 2bvs h ARG 165 CO 0.71 0.44 0.49 -1.35 -1.51 0.00 0.00 179.97 178.75 2bvs h PRO 166 N 0.69 1.12 -0.48 0.20 0.11 -1.99 0.01 132.00 131.66 2bvs h PRO 166 Ca 0.45 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 66.35 2bvs h PRO 166 Cb 0.58 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2bvs h PRO 166 CO -0.33 0.79 -0.13 0.28 -0.21 0.00 0.00 178.00 178.41 2bvs h VAL 167 N 1.14 1.27 -0.09 3.15 2.07 -1.66 -0.42 116.25 121.71 2bvs h VAL 167 Ca 0.30 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.57 2bvs h VAL 167 Cb -0.03 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2bvs h VAL 167 CO -0.05 0.44 -0.03 0.00 0.02 0.00 0.00 177.57 177.95 2bvs h LYS 169 N -0.00 0.86 0.00 0.00 1.57 -0.84 -2.71 116.57 115.44 2bvs h LYS 169 Ca 0.05 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2bvs h LYS 169 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2bvs h LYS 169 CO -0.10 0.68 0.00 -0.25 -0.57 0.00 0.00 179.45 179.21 2bvs n ASP 170 N -4.54 0.00 -0.23 0.86 8.00 -0.18 -2.93 116.55 117.53 2bvs n ASP 170 Ca 0.04 -0.20 0.12 0.00 0.71 0.00 0.00 54.79 55.46 2bvs n ASP 170 Cb 0.11 -0.21 0.23 0.00 -0.02 0.00 0.00 41.12 41.24 2bvs n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bvs n SER 171 N -1.21 1.14 -3.97 -2.24 3.41 -0.93 -4.97 113.62 104.84 2bvs n SER 171 Ca 0.12 -0.92 -0.10 0.00 -0.26 0.00 0.00 58.87 57.72 2bvs n SER 171 Cb 0.14 0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 2bvs n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2bvs s THR 172 N -2.63 0.07 -1.24 6.66 -1.32 -1.15 -4.84 115.64 111.20 2bvs s THR 172 Ca 0.19 -1.42 0.22 0.00 -1.21 0.00 0.00 61.69 59.47 2bvs s THR 172 Cb 0.18 -1.86 -0.11 0.00 -1.51 0.00 0.00 72.50 69.20 2bvs s THR 172 CO 0.59 -0.31 1.08 0.54 -2.21 0.00 0.00 174.62 174.31 2bvs n ARG 173 N -0.21 0.28 -2.51 7.08 1.74 -1.26 -4.94 116.66 116.84 2bvs n ARG 173 Ca -0.07 -0.21 -0.38 0.00 -0.77 0.00 0.00 57.85 56.42 2bvs n ARG 173 Cb 0.63 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 2bvs n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bvs s ILE 174 N -2.87 3.63 -0.26 0.55 1.01 -1.26 -4.98 121.20 117.01 2bvs s ILE 174 Ca 0.12 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 61.83 2bvs s ILE 174 Cb 0.17 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 2bvs s ILE 174 CO 0.76 0.12 1.30 -0.60 0.00 0.00 0.00 174.94 176.52 2bvs s ARG 175 N -2.18 3.99 0.04 2.79 3.52 -1.26 -5.00 118.95 120.83 2bvs s ARG 175 Ca 0.54 1.36 -0.18 0.00 -0.13 0.00 0.00 55.73 57.32 2bvs s ARG 175 Cb -0.25 -3.86 -0.06 0.00 -1.56 0.00 0.00 34.95 29.22 2bvs s ARG 175 CO 0.32 -1.03 0.53 0.42 -0.81 0.00 0.00 175.30 174.73 2bvs s ILE 176 N 4.20 4.85 0.42 4.11 -1.09 -1.26 -4.89 121.20 127.54 2bvs s ILE 176 Ca 0.56 1.12 0.07 0.00 -2.23 0.00 0.00 60.65 60.18 2bvs s ILE 176 Cb -0.18 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 2bvs s ILE 176 CO 0.21 0.53 0.15 0.42 -1.23 0.00 0.00 174.94 175.02 2bvs s THR 177 N -0.88 2.19 -0.82 2.92 -4.23 -1.26 -5.01 115.64 108.55 2bvs s THR 177 Ca 0.28 -1.76 0.15 0.00 -1.18 0.00 0.00 61.69 59.18 2bvs s THR 177 Cb -0.18 -2.94 0.14 0.00 1.34 0.00 0.00 72.50 70.85 2bvs s THR 177 CO 0.17 0.00 1.48 0.47 -0.54 0.00 0.00 174.62 176.20 2bvs n ASP 178 N -1.20 0.21 -0.74 3.99 8.00 -1.26 -1.96 116.55 123.58 2bvs n ASP 178 Ca -0.02 0.56 0.05 0.00 0.71 0.00 0.00 54.79 56.09 2bvs n ASP 178 Cb 0.65 -0.60 0.16 0.00 -0.02 0.00 0.00 41.12 41.31 2bvs n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bvs n ASN 179 N -1.74 2.13 -4.16 -2.24 3.02 -1.26 -4.84 115.26 106.17 2bvs n ASN 179 Ca 0.02 -2.08 -0.14 0.00 -0.03 0.00 0.00 54.58 52.35 2bvs n ASN 179 Cb 0.15 -0.30 -0.11 0.00 -0.61 0.00 0.00 39.78 38.92 2bvs n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2bvs s MET 180 N -1.58 0.81 0.06 3.52 -1.94 -0.83 -0.83 119.30 118.51 2bvs s MET 180 Ca 0.24 -1.12 -0.07 0.00 -1.71 0.00 0.00 55.69 53.03 2bvs s MET 180 Cb 0.14 -0.50 -0.01 0.00 2.01 0.00 0.00 34.83 36.47 2bvs s MET 180 CO 0.15 0.08 0.15 -0.59 -0.01 0.00 0.00 175.02 174.79 2bvs s PHE 181 N -2.35 0.17 0.23 -0.03 -0.12 -0.56 -4.83 117.98 110.49 2bvs s PHE 181 Ca 0.04 -0.52 0.10 0.00 -0.05 0.00 0.00 56.93 56.50 2bvs s PHE 181 Cb -0.03 -0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.21 2bvs s PHE 181 CO -0.00 -0.45 -0.19 0.00 -0.05 0.00 0.00 175.22 174.53 2bvs s ALA 183 N -2.44 -0.29 0.00 0.00 0.00 -0.53 -1.22 121.76 117.29 2bvs s ALA 183 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2bvs s ALA 183 Cb -0.04 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2bvs s ALA 183 CO 0.11 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2bvs n GLY 184 N 0.31 3.67 3.84 0.00 0.00 -0.07 -2.16 105.19 110.79 2bvs n GLY 184 Ca -0.17 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2bvs n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bvs s TYR 184 N -2.00 3.37 0.42 1.61 2.02 -1.26 -4.50 117.35 117.01 2bvs s TYR 184 Ca 0.00 1.31 -0.07 0.00 -0.37 0.00 0.00 57.07 57.95 2bvs s TYR 184 Cb 0.00 -2.62 -0.05 0.00 -0.40 0.00 0.00 41.96 38.90 2bvs s TYR 184 CO 0.00 0.01 0.73 0.15 -1.57 0.00 0.00 175.55 174.87 2bvs s LYS 185 N -3.15 3.63 0.28 -0.62 1.02 -1.26 -4.80 119.74 114.84 2bvs s LYS 185 Ca 0.56 0.23 0.01 0.00 0.02 0.00 0.00 55.97 56.79 2bvs s LYS 185 Cb -0.10 -2.43 0.65 0.00 -0.52 0.00 0.00 37.83 35.43 2bvs s LYS 185 CO 0.18 -0.07 1.70 -1.35 -0.92 0.00 0.00 175.35 174.89 2bvs h PRO 186 N 0.79 0.40 0.00 -1.68 0.11 -1.96 -0.23 132.00 129.43 2bvs h PRO 186 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2bvs h PRO 186 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2bvs h PRO 186 CO 0.63 0.26 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 2bvs n ASP 186 N -5.04 0.00 -0.04 -2.05 5.68 -1.26 -3.18 116.55 110.66 2bvs n ASP 186 Ca 0.20 -0.40 0.13 0.00 -0.50 0.00 0.00 54.79 54.21 2bvs n ASP 186 Cb 0.58 -0.17 0.37 0.00 -1.14 0.00 0.00 41.12 40.77 2bvs n ASP 186 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2bvs n GLU 186 N -1.17 0.17 0.00 0.11 1.02 -0.10 -4.97 120.64 115.71 2bvs n GLU 186 Ca 0.16 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2bvs n GLU 186 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2bvs n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bvs n GLY 186 N 1.46 1.62 3.52 0.62 0.00 -1.19 -4.94 105.19 106.27 2bvs n GLY 186 Ca 0.08 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2bvs n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bvs n LYS 186 N 0.00 0.38 -3.49 1.61 5.02 -1.26 -5.02 118.16 115.40 2bvs n LYS 186 Ca 0.00 0.17 -0.16 0.00 -2.02 0.00 0.00 58.31 56.30 2bvs n LYS 186 Cb 0.00 -1.96 -0.04 0.00 -0.02 0.00 0.00 35.03 33.01 2bvs n LYS 186 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bvs n ARG 187 N -1.08 0.81 0.00 1.97 1.74 -1.26 -4.70 116.66 114.15 2bvs n ARG 187 Ca 0.11 -2.12 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 2bvs n ARG 187 Cb 0.50 1.05 0.00 0.00 -1.02 0.00 0.00 32.46 32.99 2bvs n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bvs n GLY 188 N 0.59 4.58 3.61 -0.13 0.00 -1.26 -4.92 105.19 107.66 2bvs n GLY 188 Ca -0.05 -1.20 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 2bvs n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bvs s ASP 189 N 0.00 -0.10 0.65 1.61 2.15 -0.97 -4.65 116.67 115.36 2bvs s ASP 189 Ca 0.00 -0.10 -0.07 0.00 0.43 0.00 0.00 52.55 52.81 2bvs s ASP 189 Cb 0.00 0.18 0.03 0.00 -0.30 0.00 0.00 42.92 42.83 2bvs s ASP 189 CO 0.00 -0.32 0.97 0.00 -0.17 0.00 0.00 175.17 175.66 2bvs s ALA 190 N -2.49 3.18 0.03 3.66 0.00 -1.26 -0.61 121.76 124.28 2bvs s ALA 190 Ca 0.12 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 2bvs s ALA 190 Cb 0.02 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.48 2bvs s ALA 190 CO -0.04 -1.05 0.05 0.00 0.00 0.00 0.00 175.76 174.71 2bvs n GLU 192 N -0.06 2.41 0.00 0.00 2.13 -1.26 -1.47 120.64 122.39 2bvs n GLU 192 Ca 0.00 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2bvs n GLU 192 Cb 0.06 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.03 2bvs n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bvs n GLY 193 N 4.23 2.50 0.13 8.31 0.00 -1.26 -0.50 105.19 118.59 2bvs n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2bvs n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bvs h ASP 194 N 0.00 0.00 -2.70 1.61 3.32 -1.59 -3.30 116.42 113.76 2bvs h ASP 194 Ca 0.00 -0.04 -0.60 0.00 0.02 0.00 0.00 57.03 56.42 2bvs h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 2bvs h ASP 194 CO 0.00 0.02 -0.02 -1.20 -1.72 0.00 0.00 179.24 176.32 2bvs n SER 195 N -2.66 0.59 0.00 6.45 7.64 -1.26 -1.81 113.62 122.57 2bvs n SER 195 Ca 0.01 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2bvs n SER 195 Cb 0.53 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2bvs n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bvs n GLY 196 N 1.38 2.79 3.74 0.23 0.00 0.04 -0.07 105.19 113.30 2bvs n GLY 196 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2bvs n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bvs s GLY 197 N -1.96 1.60 0.20 -0.02 0.00 -0.75 -3.15 107.32 103.24 2bvs s GLY 197 Ca 0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 44.72 43.93 2bvs s GLY 197 CO 0.00 -0.02 0.51 2.56 0.00 0.00 0.00 173.10 176.15 2bvs s PRO 198 N -5.34 3.79 -0.28 2.90 0.04 -1.26 -0.69 135.00 134.16 2bvs s PRO 198 Ca 0.67 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2bvs s PRO 198 Cb -0.13 -2.73 0.05 0.00 0.04 0.00 0.00 34.50 31.73 2bvs s PRO 198 CO 0.55 0.37 -0.04 0.12 0.04 0.00 0.00 177.00 178.04 2bvs s PHE 199 N -1.73 3.26 0.24 0.56 2.19 -0.55 -3.66 117.98 118.30 2bvs s PHE 199 Ca 0.44 -2.04 0.10 0.00 0.33 0.00 0.00 56.93 55.76 2bvs s PHE 199 Cb -0.12 -2.04 -0.04 0.00 -1.31 0.00 0.00 43.02 39.51 2bvs s PHE 199 CO 0.21 -0.83 -0.10 0.14 1.83 0.00 0.00 175.22 176.47 2bvs s VAL 200 N 1.20 3.02 0.01 3.12 -7.23 -0.04 -1.09 120.40 119.38 2bvs s VAL 200 Ca -0.07 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.11 2bvs s VAL 200 Cb -0.20 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 2bvs s VAL 200 CO -0.03 -0.29 -0.04 -0.04 -0.31 0.00 0.00 175.10 174.39 2bvs s MET 201 N -3.33 0.31 -0.39 4.82 -1.94 -0.08 0.06 119.30 118.75 2bvs s MET 201 Ca 0.28 -0.25 -0.16 0.00 -1.71 0.00 0.00 55.69 53.85 2bvs s MET 201 Cb -0.07 -0.23 0.01 0.00 2.01 0.00 0.00 34.83 36.55 2bvs s MET 201 CO 0.16 0.06 0.41 0.21 -0.01 0.00 0.00 175.02 175.85 2bvs s LYS 202 N -0.42 3.29 0.17 2.03 2.20 -1.26 -0.77 119.74 124.98 2bvs s LYS 202 Ca -0.02 -0.61 -0.32 0.00 -0.36 0.00 0.00 55.97 54.67 2bvs s LYS 202 Cb -0.03 -3.90 -0.11 0.00 -1.51 0.00 0.00 37.83 32.28 2bvs s LYS 202 CO -0.00 -0.72 1.75 0.45 -0.36 0.00 0.00 175.35 176.47 2bvs s SER 203 N 1.77 6.43 0.00 1.43 0.15 0.02 -4.86 113.70 118.64 2bvs s SER 203 Ca 0.12 2.79 0.30 0.00 0.70 0.00 0.00 55.95 59.86 2bvs s SER 203 Cb -0.17 -2.59 1.53 0.00 -1.71 0.00 0.00 66.02 63.08 2bvs s SER 203 CO 0.13 -0.97 2.05 -0.81 1.20 0.00 0.00 173.24 174.84 2bvs n PRO 204 N 4.69 0.53 0.02 5.44 -0.04 -1.26 -0.68 135.00 143.69 2bvs n PRO 204 Ca 0.16 -0.03 -0.22 0.00 -0.04 0.00 0.00 63.50 63.38 2bvs n PRO 204 Cb 0.37 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2bvs n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2bvs h PHE 204 N 0.08 0.50 0.00 0.54 0.04 -1.97 -3.41 116.94 112.73 2bvs h PHE 204 Ca 0.00 -0.37 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2bvs h PHE 204 Cb 0.26 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2bvs h PHE 204 CO 0.00 1.57 0.00 0.27 -0.60 0.00 0.00 178.31 179.55 2bvs n ASN 204 N -3.87 1.04 -2.75 2.17 2.04 -1.24 -5.02 115.26 107.64 2bvs n ASN 204 Ca -0.24 -1.45 -0.20 0.00 -0.44 0.00 0.00 54.58 52.25 2bvs n ASN 204 Cb 0.93 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 38.19 2bvs n ASN 204 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 2bvs n ASN 205 N -0.22 -5.27 -4.62 0.53 3.02 0.14 -4.99 115.26 103.84 2bvs n ASN 205 Ca 0.00 -0.11 -0.30 0.00 -0.03 0.00 0.00 54.58 54.14 2bvs n ASN 205 Cb 0.29 -4.35 -0.09 0.00 -0.61 0.00 0.00 39.78 35.01 2bvs n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2bvs s ARG 206 N -5.39 2.32 -0.02 3.52 0.52 -1.25 -4.86 118.95 113.79 2bvs s ARG 206 Ca 0.16 -0.92 -0.22 0.00 -0.52 0.00 0.00 55.73 54.23 2bvs s ARG 206 Cb -0.07 -2.41 -0.05 0.00 0.52 0.00 0.00 34.95 32.94 2bvs s ARG 206 CO 0.19 0.53 0.63 -1.58 0.02 0.00 0.00 175.30 175.10 2bvs s TRP 207 N -1.22 3.65 -0.03 -0.53 0.52 -1.26 -0.80 118.94 119.28 2bvs s TRP 207 Ca 0.22 1.23 0.07 0.00 0.02 0.00 0.00 56.10 57.63 2bvs s TRP 207 Cb -0.11 -2.68 -0.01 0.00 -1.15 0.00 0.00 33.47 29.51 2bvs s TRP 207 CO 0.14 0.27 -0.23 0.71 0.02 0.00 0.00 176.95 177.86 2bvs s TYR 208 N 0.12 2.08 -0.49 -1.98 2.02 0.05 -2.06 117.35 117.09 2bvs s TYR 208 Ca 0.33 -0.46 -0.21 0.00 -0.37 0.00 0.00 57.07 56.36 2bvs s TYR 208 Cb -0.18 -1.35 0.04 0.00 -0.40 0.00 0.00 41.96 40.07 2bvs s TYR 208 CO 0.18 -0.08 0.74 -1.14 -1.57 0.00 0.00 175.55 173.67 2bvs s GLN 209 N -0.40 3.26 0.07 -0.62 0.74 0.01 -0.90 119.66 121.82 2bvs s GLN 209 Ca 0.05 -0.47 0.18 0.00 0.05 0.00 0.00 55.36 55.17 2bvs s GLN 209 Cb -0.10 -4.02 -0.12 0.00 1.10 0.00 0.00 33.01 29.86 2bvs s GLN 209 CO 0.00 -1.22 0.82 -1.33 -0.55 0.00 0.00 175.29 173.01 2bvs n MET 210 N 6.63 0.62 -4.11 1.67 2.81 -0.25 -4.32 117.12 120.17 2bvs n MET 210 Ca -0.02 0.17 -0.11 0.00 -1.81 0.00 0.00 57.70 55.94 2bvs n MET 210 Cb 0.47 -1.79 -0.07 0.00 -0.71 0.00 0.00 33.22 31.12 2bvs n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2bvs s GLY 211 N -4.73 1.09 -0.07 3.03 0.00 -0.82 -1.88 107.32 103.94 2bvs s GLY 211 Ca -0.03 -1.35 0.03 0.00 0.00 0.00 0.00 44.72 43.37 2bvs s GLY 211 CO 0.81 -1.04 -0.16 -0.42 0.00 0.00 0.00 173.10 172.29 2bvs s ILE 212 N -3.98 1.40 -0.14 0.90 1.01 -0.98 -1.48 121.20 117.93 2bvs s ILE 212 Ca 0.31 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 2bvs s ILE 212 Cb 0.03 -1.25 -0.08 0.00 0.01 0.00 0.00 42.46 41.17 2bvs s ILE 212 CO 0.12 0.41 2.08 0.52 0.00 0.00 0.00 174.94 178.07 2bvs n VAL 213 N 3.71 0.50 -0.03 2.92 0.31 0.13 -0.85 118.33 125.02 2bvs n VAL 213 Ca -0.22 -0.27 -0.04 0.00 -0.01 0.00 0.00 64.34 63.80 2bvs n VAL 213 Cb 0.52 -2.24 -0.01 0.00 -0.91 0.00 0.00 33.84 31.19 2bvs n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2bvs n SER 214 N 9.27 1.22 -3.66 4.52 2.88 -0.45 -0.78 113.62 126.62 2bvs n SER 214 Ca 0.27 0.19 -0.10 0.00 -1.33 0.00 0.00 58.87 57.90 2bvs n SER 214 Cb 0.38 -0.51 -0.03 0.00 -0.75 0.00 0.00 64.21 63.30 2bvs n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2bvs s TRP 215 N -2.17 -0.28 0.06 0.66 1.48 -0.87 -4.88 118.94 112.94 2bvs s TRP 215 Ca -0.13 -0.04 -0.27 0.00 -1.06 0.00 0.00 56.10 54.60 2bvs s TRP 215 Cb 0.02 0.53 0.09 0.00 -1.16 0.00 0.00 33.47 32.94 2bvs s TRP 215 CO 0.19 -0.97 0.84 0.20 -4.06 0.00 0.00 176.95 173.16 2bvs s GLY 216 N -2.84 -0.44 -0.51 3.67 0.00 -1.26 -0.51 107.32 105.43 2bvs s GLY 216 Ca 0.07 0.71 -0.07 0.00 0.00 0.00 0.00 44.72 45.43 2bvs s GLY 216 CO -0.04 0.23 0.35 -0.54 0.00 0.00 0.00 173.10 173.10 2bvs s GLU 217 N -3.29 2.44 0.89 2.90 2.02 -1.26 -4.96 118.70 117.44 2bvs s GLU 217 Ca 0.06 -1.97 0.00 0.00 0.02 0.00 0.00 54.97 53.08 2bvs s GLU 217 Cb -0.01 -3.83 0.00 0.00 0.10 0.00 0.00 34.13 30.38 2bvs s GLU 217 CO -0.07 -1.17 0.00 0.41 0.02 0.00 0.00 175.26 174.45 2bvs n GLY 219 N 4.50 -2.01 2.82 -1.39 0.00 -1.26 -4.81 105.19 103.04 2bvs n GLY 219 Ca -0.02 -1.52 -0.19 0.00 0.00 0.00 0.00 46.02 44.29 2bvs n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvs n ASP 221 N 4.34 -5.20 -4.80 0.00 2.03 -1.26 -4.61 116.55 107.06 2bvs n ASP 221 Ca -0.22 -0.53 -0.37 0.00 0.52 0.00 0.00 54.79 54.19 2bvs n ASP 221 Cb 0.50 -4.17 -0.06 0.00 -0.72 0.00 0.00 41.12 36.67 2bvs n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2bvs s ARG 221 N -6.20 4.32 0.22 -0.67 0.52 -1.26 -4.94 118.95 110.93 2bvs s ARG 221 Ca 0.50 0.92 -0.31 0.00 -0.52 0.00 0.00 55.73 56.32 2bvs s ARG 221 Cb -0.24 -3.02 -0.11 0.00 0.52 0.00 0.00 34.95 32.10 2bvs s ARG 221 CO 0.62 0.47 1.57 -0.51 0.02 0.00 0.00 175.30 177.47 2bvs s ASP 222 N -1.45 6.53 0.00 0.23 1.11 -1.26 -2.06 116.67 119.77 2bvs s ASP 222 Ca 0.39 2.73 0.00 0.00 0.18 0.00 0.00 52.55 55.86 2bvs s ASP 222 Cb -0.19 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.19 2bvs s ASP 222 CO 0.22 -0.84 0.00 0.61 1.18 0.00 0.00 175.17 176.34 2bvs n GLY 223 N 3.12 1.27 3.65 0.21 0.00 -1.26 -5.02 105.19 107.15 2bvs n GLY 223 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2bvs n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvs s LYS 224 N -0.23 2.34 0.02 1.61 -0.14 -0.87 -4.76 119.74 117.71 2bvs s LYS 224 Ca 0.00 -1.24 0.00 0.00 -1.36 0.00 0.00 55.97 53.37 2bvs s LYS 224 Cb 0.00 -2.27 -0.02 0.00 -1.68 0.00 0.00 37.83 33.86 2bvs s LYS 224 CO 0.00 0.42 -0.03 0.71 -0.76 0.00 0.00 175.35 175.69 2bvs s TYR 225 N -1.96 0.26 0.34 3.18 2.02 -1.26 -4.72 117.35 115.21 2bvs s TYR 225 Ca 0.29 -0.52 -0.25 0.00 -0.37 0.00 0.00 57.07 56.21 2bvs s TYR 225 Cb -0.08 -0.19 -0.10 0.00 -0.40 0.00 0.00 41.96 41.19 2bvs s TYR 225 CO 0.19 -0.18 0.96 0.20 -1.57 0.00 0.00 175.55 175.15 2bvs s GLY 226 N -1.44 2.77 -0.08 0.71 0.00 -0.92 -4.68 107.32 103.68 2bvs s GLY 226 Ca -0.16 0.55 -0.00 0.00 0.00 0.00 0.00 44.72 45.11 2bvs s GLY 226 CO -0.01 0.98 -0.06 -1.36 0.00 0.00 0.00 173.10 172.66 2bvs s PHE 227 N -1.66 2.98 0.02 1.90 0.40 0.33 -1.45 117.98 120.51 2bvs s PHE 227 Ca 0.52 0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.92 2bvs s PHE 227 Cb -0.19 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.58 2bvs s PHE 227 CO 0.24 0.32 -0.17 0.71 0.70 0.00 0.00 175.22 177.02 2bvs s TYR 228 N -0.71 1.46 0.15 0.36 1.51 0.58 -1.34 117.35 119.37 2bvs s TYR 228 Ca 0.11 -0.33 -0.31 0.00 -1.01 0.00 0.00 57.07 55.53 2bvs s TYR 228 Cb -0.11 -0.89 -0.08 0.00 -0.11 0.00 0.00 41.96 40.76 2bvs s TYR 228 CO 0.02 0.03 1.36 0.99 -1.11 0.00 0.00 175.55 176.84 2bvs s THR 229 N -0.68 3.25 -0.86 -0.71 2.01 -0.03 -1.50 115.64 117.12 2bvs s THR 229 Ca 0.05 0.95 -0.25 0.00 0.31 0.00 0.00 61.69 62.74 2bvs s THR 229 Cb -0.08 -3.61 0.03 0.00 0.01 0.00 0.00 72.50 68.86 2bvs s THR 229 CO 0.01 0.10 1.41 -2.28 -0.69 0.00 0.00 174.62 173.17 2bvs s HIS 230 N 0.69 2.33 0.17 4.92 2.46 -0.01 -2.31 115.29 123.54 2bvs s HIS 230 Ca 0.61 -0.31 -0.14 0.00 0.47 0.00 0.00 55.06 55.69 2bvs s HIS 230 Cb -0.37 -4.61 0.11 0.00 -0.13 0.00 0.00 32.58 27.58 2bvs s HIS 230 CO 0.34 -2.02 1.76 0.28 -2.47 0.00 0.00 174.74 172.63 2bvs h VAL 231 N 6.46 0.90 -0.99 0.89 2.07 -1.69 -2.69 116.25 121.20 2bvs h VAL 231 Ca -0.06 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2bvs h VAL 231 Cb 1.04 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2bvs h VAL 231 CO 1.34 0.07 0.65 0.15 0.02 0.00 0.00 177.57 179.80 2bvs h PHE 232 N 0.36 1.26 0.00 1.57 3.57 -1.87 -1.70 116.94 120.13 2bvs h PHE 232 Ca 0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2bvs h PHE 232 Cb 0.16 -0.42 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 2bvs h PHE 232 CO -0.13 0.80 -0.01 0.00 -2.23 0.00 0.00 178.31 176.73 2bvs h ARG 233 N 1.35 0.00 -0.25 1.11 3.08 -1.86 -2.07 114.38 115.74 2bvs h ARG 233 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2bvs h ARG 233 Cb -0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2bvs h ARG 233 CO -0.08 0.01 0.00 1.28 -1.07 0.00 0.00 179.97 180.11 2bvs n LEU 234 N -3.34 2.98 0.19 3.04 4.77 -0.71 -4.68 117.00 119.25 2bvs n LEU 234 Ca -0.03 -2.32 0.04 0.00 -0.03 0.00 0.00 56.01 53.67 2bvs n LEU 234 Cb 0.10 -0.28 0.43 0.00 -2.33 0.00 0.00 43.42 41.34 2bvs n LEU 234 CO 0.23 0.68 0.84 0.50 -1.33 0.00 0.00 177.39 178.31 2bvs h LYS 235 N 1.52 0.05 -0.84 3.23 3.64 -0.61 -2.46 116.57 121.11 2bvs h LYS 235 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2bvs h LYS 235 Cb 0.89 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.66 2bvs h LYS 235 CO 0.05 0.29 0.42 0.87 -2.27 0.00 0.00 179.45 178.81 2bvs h LYS 236 N 0.05 1.20 -0.39 1.90 1.57 -1.83 0.54 116.57 119.61 2bvs h LYS 236 Ca 0.01 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2bvs h LYS 236 Cb 0.45 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2bvs h LYS 236 CO 0.03 0.91 0.04 2.35 -0.57 0.00 0.00 179.45 182.22 2bvs h TRP 237 N 1.20 0.71 -0.27 -1.35 7.01 -1.81 -0.41 115.95 121.03 2bvs h TRP 237 Ca 0.29 -0.11 0.03 0.00 2.11 0.00 0.00 58.89 61.21 2bvs h TRP 237 Cb 0.09 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.93 2bvs h TRP 237 CO 0.01 0.72 0.09 0.82 -2.79 0.00 0.00 178.44 177.29 2bvs h ILE 238 N 0.50 0.93 -0.75 2.65 2.04 -1.05 -1.44 117.51 120.39 2bvs h ILE 238 Ca 0.12 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2bvs h ILE 238 Cb 0.40 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2bvs h ILE 238 CO 0.01 0.04 0.36 -0.61 0.00 0.00 0.00 178.15 177.95 2bvs h GLN 239 N 0.22 1.08 -0.41 2.37 5.75 -0.75 -2.01 115.11 121.37 2bvs h GLN 239 Ca 0.12 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2bvs h GLN 239 Cb 0.09 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 2bvs h GLN 239 CO -0.12 0.85 0.24 -0.22 -2.65 0.00 0.00 178.83 176.92 2bvs h LYS 240 N 1.06 0.55 -0.02 1.69 3.64 -0.66 0.42 116.57 123.25 2bvs h LYS 240 Ca 0.26 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2bvs h LYS 240 Cb 0.12 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2bvs h LYS 240 CO -0.03 0.42 0.01 0.28 -2.27 0.00 0.00 179.45 177.85 2bvs h VAL 241 N 0.53 1.11 -0.63 2.00 2.07 -1.06 -1.49 116.25 118.78 2bvs h VAL 241 Ca 0.15 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2bvs h VAL 241 Cb 0.01 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2bvs h VAL 241 CO -0.03 0.08 0.17 0.40 0.02 0.00 0.00 177.57 178.22 2bvs h ILE 242 N -0.11 1.24 -0.56 4.57 2.04 -1.26 0.10 117.51 123.54 2bvs h ILE 242 Ca 0.01 -0.87 -0.10 0.00 1.00 0.00 0.00 64.86 64.90 2bvs h ILE 242 Cb 0.13 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2bvs h ILE 242 CO -0.00 0.33 -0.03 0.44 0.00 0.00 0.00 178.15 178.89 2bvs h ASP 243 N 0.94 1.00 0.76 1.72 3.32 -0.80 1.44 116.42 124.80 2bvs h ASP 243 Ca 0.20 -0.32 -0.24 0.00 0.02 0.00 0.00 57.03 56.69 2bvs h ASP 243 Cb 0.31 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2bvs h ASP 243 CO -0.00 1.08 -1.11 -0.61 -1.72 0.00 0.00 179.24 176.88 2bvs h GLN 244 N 0.89 0.17 0.00 3.56 4.15 -1.07 -3.38 115.11 119.43 2bvs h GLN 244 Ca 0.15 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.30 2bvs h GLN 244 Cb 0.59 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2bvs h GLN 244 CO 0.04 1.11 -0.69 1.19 -1.93 0.00 0.00 178.83 178.55 2bvs n PHE 245 N -3.48 0.00 0.00 3.99 3.72 0.34 -5.10 117.46 116.93 2bvs n PHE 245 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2bvs n PHE 245 Cb 0.97 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.45 2bvs n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12