#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvd n LEU 9 N 0.00 3.87 -4.75 0.99 7.94 -1.26 -4.93 117.00 118.86 2bvd n LEU 9 Ca 0.00 0.95 -0.40 0.00 -1.11 0.00 0.00 56.01 55.44 2bvd n LEU 9 Cb 0.00 -1.47 -0.05 0.00 0.53 0.00 0.00 43.42 42.42 2bvd n LEU 9 CO 0.00 0.09 0.70 -0.54 -1.11 0.00 0.00 177.39 176.53 2bvd s LYS 10 N 3.89 4.76 -0.23 1.96 1.02 -0.27 -4.92 119.74 125.95 2bvd s LYS 10 Ca 0.89 1.58 -0.07 0.00 0.02 0.00 0.00 55.97 58.39 2bvd s LYS 10 Cb -0.54 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 2bvd s LYS 10 CO 0.44 0.36 0.06 0.42 -0.92 0.00 0.00 175.35 175.71 2bvd s ILE 11 N -0.91 4.40 0.33 2.17 -1.09 -1.26 -0.62 121.20 124.22 2bvd s ILE 11 Ca 0.44 -0.15 0.03 0.00 -2.23 0.00 0.00 60.65 58.74 2bvd s ILE 11 Cb -0.27 -3.03 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 2bvd s ILE 11 CO 0.34 0.37 0.09 -0.83 -1.23 0.00 0.00 174.94 173.69 2bvd s GLY 12 N 1.26 2.14 -0.14 6.18 0.00 0.03 -0.08 107.32 116.70 2bvd s GLY 12 Ca 0.05 -1.77 -0.29 0.00 0.00 0.00 0.00 44.72 42.71 2bvd s GLY 12 CO 0.03 -1.75 0.73 0.00 0.00 0.00 0.00 173.10 172.11 2bvd s ALA 13 N -3.40 -1.79 -0.28 3.20 0.00 -1.00 -1.66 121.76 116.82 2bvd s ALA 13 Ca 0.33 1.61 -0.24 0.00 0.00 0.00 0.00 51.96 53.66 2bvd s ALA 13 Cb 0.07 -0.52 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 2bvd s ALA 13 CO 0.15 -0.35 0.81 -0.46 0.00 0.00 0.00 175.76 175.91 2bvd s TRP 14 N -0.58 3.25 -1.99 0.00 -0.11 -0.53 -0.97 118.94 118.02 2bvd s TRP 14 Ca -0.06 0.97 0.08 0.00 1.22 0.00 0.00 56.10 58.31 2bvd s TRP 14 Cb -0.02 -3.16 0.24 0.00 -1.50 0.00 0.00 33.47 29.03 2bvd s TRP 14 CO 0.06 -0.50 1.20 1.33 -4.62 0.00 0.00 176.95 174.41 2bvd n VAL 15 N 5.42 0.37 -0.42 5.86 0.24 -1.26 -1.10 118.33 127.44 2bvd n VAL 15 Ca 0.05 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2bvd n VAL 15 Cb 0.48 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2bvd n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bvd n GLY 16 N 0.92 0.71 3.56 7.63 0.00 -0.51 -4.84 105.19 112.67 2bvd n GLY 16 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2bvd n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bvd s THR 17 N -2.81 0.02 0.35 2.61 -1.32 -1.26 -4.95 115.64 108.28 2bvd s THR 17 Ca 0.00 -0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 59.43 2bvd s THR 17 Cb 0.00 -1.61 -0.11 0.00 -1.51 0.00 0.00 72.50 69.27 2bvd s THR 17 CO 0.00 -0.08 1.54 0.00 -2.21 0.00 0.00 174.62 173.86 2bvd n GLN 18 N -0.36 2.72 -2.19 7.08 1.13 -1.26 -4.82 117.38 119.67 2bvd n GLN 18 Ca -0.09 0.96 -0.43 0.00 -1.94 0.00 0.00 57.00 55.50 2bvd n GLN 18 Cb 0.62 -2.72 0.00 0.00 0.11 0.00 0.00 30.24 28.26 2bvd n GLN 18 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2bvd n PRO 19 N 1.00 3.07 -0.64 -1.09 -0.04 -1.26 -4.86 135.00 131.19 2bvd n PRO 19 Ca 0.03 -3.01 -0.29 0.00 -0.04 0.00 0.00 63.50 60.19 2bvd n PRO 19 Cb 0.38 -3.35 0.22 0.00 -0.04 0.00 0.00 33.50 30.71 2bvd n PRO 19 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2bvd s SER 20 N 3.49 1.73 0.19 3.54 1.04 -1.26 -4.72 113.70 117.71 2bvd s SER 20 Ca 0.49 1.73 -0.14 0.00 0.48 0.00 0.00 55.95 58.51 2bvd s SER 20 Cb 0.09 -2.38 0.18 0.00 0.10 0.00 0.00 66.02 64.01 2bvd s SER 20 CO -0.01 -3.77 1.67 -0.08 0.98 0.00 0.00 173.24 172.03 2bvd h GLU 21 N -2.33 0.07 -0.23 4.02 4.81 -1.90 -1.23 114.58 117.79 2bvd h GLU 21 Ca -0.55 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.57 2bvd h GLU 21 Cb 1.31 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2bvd h GLU 21 CO 0.48 0.04 -0.32 0.77 -0.73 0.00 0.00 179.01 179.25 2bvd h SER 22 N 0.07 0.49 -0.64 1.04 0.02 -1.98 -1.34 113.55 111.20 2bvd h SER 22 Ca 0.25 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2bvd h SER 22 Cb 0.38 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2bvd h SER 22 CO -0.46 0.79 0.06 0.00 -1.14 0.00 0.00 176.83 176.07 2bvd h ALA 23 N 1.25 0.88 0.17 3.77 0.00 -1.74 0.58 119.26 124.17 2bvd h ALA 23 Ca 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2bvd h ALA 23 Cb 0.77 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2bvd h ALA 23 CO 0.06 0.67 -0.08 0.82 0.00 0.00 0.00 179.25 180.72 2bvd h ILE 24 N 1.02 0.93 -0.88 0.00 2.04 -0.98 -2.21 117.51 117.43 2bvd h ILE 24 Ca 0.19 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2bvd h ILE 24 Cb 0.50 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 2bvd h ILE 24 CO 0.02 0.11 0.56 0.11 0.00 0.00 0.00 178.15 178.95 2bvd h LYS 25 N -0.46 1.18 -0.73 2.37 1.57 -1.19 -1.35 116.57 117.96 2bvd h LYS 25 Ca -0.02 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2bvd h LYS 25 Cb 0.36 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 2bvd h LYS 25 CO 0.04 0.80 0.39 0.77 -0.57 0.00 0.00 179.45 180.88 2bvd h SER 26 N 1.21 0.91 -0.21 0.86 0.02 -0.88 -1.03 113.55 114.43 2bvd h SER 26 Ca 0.32 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2bvd h SER 26 Cb -0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 2bvd h SER 26 CO -0.06 0.75 -0.16 0.15 -1.14 0.00 0.00 176.83 176.37 2bvd h PHE 27 N 1.00 0.69 -0.71 3.45 3.57 -0.89 -0.46 116.94 123.60 2bvd h PHE 27 Ca 0.25 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 2bvd h PHE 27 Cb 0.05 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2bvd h PHE 27 CO -0.00 0.76 0.22 1.96 -2.23 0.00 0.00 178.31 179.02 2bvd h GLN 28 N 0.57 1.10 -0.75 1.11 4.20 -0.75 0.52 115.11 121.11 2bvd h GLN 28 Ca 0.09 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 2bvd h GLN 28 Cb 0.60 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 2bvd h GLN 28 CO 0.04 0.94 0.29 0.93 -0.67 0.00 0.00 178.83 180.37 2bvd h GLU 29 N 1.04 1.12 0.21 1.46 4.39 -0.91 0.04 114.58 121.94 2bvd h GLU 29 Ca 0.23 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2bvd h GLU 29 Cb 0.30 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2bvd h GLU 29 CO -0.01 0.91 -0.10 1.25 -1.16 0.00 0.00 179.01 179.90 2bvd h LEU 30 N 1.09 -0.24 -0.12 1.33 5.85 -0.44 -3.12 115.31 119.66 2bvd h LEU 30 Ca 0.25 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2bvd h LEU 30 Cb 0.22 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2bvd h LEU 30 CO -0.02 -0.03 -0.09 0.00 -0.34 0.00 0.00 178.44 177.96 2bvd n GLN 31 N -5.14 0.48 -2.35 1.25 10.64 0.11 -4.93 117.38 117.44 2bvd n GLN 31 Ca -0.09 -0.12 -0.15 0.00 -1.83 0.00 0.00 57.00 54.81 2bvd n GLN 31 Cb 0.19 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.07 2bvd n GLN 31 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bvd n GLY 32 N 1.32 -0.26 3.53 2.61 0.00 -0.04 -4.54 105.19 107.82 2bvd n GLY 32 Ca 0.13 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2bvd n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bvd s ARG 33 N -4.84 0.95 0.22 1.61 3.52 -0.98 -5.04 118.95 114.39 2bvd s ARG 33 Ca 0.03 0.17 -0.31 0.00 -0.13 0.00 0.00 55.73 55.49 2bvd s ARG 33 Cb -0.01 0.45 -0.15 0.00 -1.56 0.00 0.00 34.95 33.68 2bvd s ARG 33 CO 0.03 -0.31 1.18 1.17 -0.81 0.00 0.00 175.30 176.57 2bvd n LYS 34 N 0.76 1.43 -2.87 5.12 3.00 -1.26 -4.50 118.16 119.83 2bvd n LYS 34 Ca -0.16 0.51 -0.42 0.00 -0.00 0.00 0.00 58.31 58.23 2bvd n LYS 34 Cb 0.58 -2.01 -0.04 0.00 0.00 0.00 0.00 35.03 33.56 2bvd n LYS 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2bvd s LEU 35 N 0.45 4.12 0.11 3.14 1.43 -1.26 -4.89 118.68 121.78 2bvd s LEU 35 Ca 0.68 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.92 2bvd s LEU 35 Cb -0.76 -3.23 -0.20 0.00 0.03 0.00 0.00 46.19 42.03 2bvd s LEU 35 CO 0.54 -0.48 1.25 0.44 0.23 0.00 0.00 176.35 178.33 2bvd h ASP 36 N 7.52 0.19 -3.60 2.29 3.32 -0.85 -3.42 116.42 121.87 2bvd h ASP 36 Ca -0.25 -0.20 -0.47 0.00 0.02 0.00 0.00 57.03 56.13 2bvd h ASP 36 Cb 1.11 -0.06 -0.32 0.00 0.22 0.00 0.00 39.33 40.27 2bvd h ASP 36 CO 0.87 1.12 -0.80 -0.63 -1.72 0.00 0.00 179.24 178.08 2bvd s ILE 37 N -2.78 0.94 -0.15 0.35 1.01 -1.00 -1.12 121.20 118.45 2bvd s ILE 37 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 2bvd s ILE 37 Cb 0.09 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 2bvd s ILE 37 CO 0.84 0.30 -0.11 -0.69 0.00 0.00 0.00 174.94 175.29 2bvd s VAL 38 N 0.49 3.19 -0.13 2.92 1.01 0.07 -2.37 120.40 125.58 2bvd s VAL 38 Ca -0.09 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2bvd s VAL 38 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2bvd s VAL 38 CO 0.02 0.51 -0.01 -2.28 0.00 0.00 0.00 175.10 173.33 2bvd s HIS 39 N 0.55 3.09 0.02 5.22 2.46 -0.14 -1.08 115.29 125.41 2bvd s HIS 39 Ca -0.07 -0.05 0.01 0.00 0.47 0.00 0.00 55.06 55.42 2bvd s HIS 39 Cb -0.15 -1.89 -0.02 0.00 -0.13 0.00 0.00 32.58 30.39 2bvd s HIS 39 CO 0.03 0.20 -0.05 1.14 -2.47 0.00 0.00 174.74 173.59 2bvd s GLN 40 N -0.18 0.40 -0.14 2.88 -2.07 -0.21 -4.32 119.66 116.03 2bvd s GLN 40 Ca 0.04 -0.49 -0.06 0.00 -1.82 0.00 0.00 55.36 53.04 2bvd s GLN 40 Cb -0.13 -0.22 -0.04 0.00 -1.09 0.00 0.00 33.01 31.53 2bvd s GLN 40 CO 0.02 0.04 0.06 -0.06 -1.32 0.00 0.00 175.29 174.04 2bvd s PHE 41 N -0.89 3.31 0.13 9.60 0.40 -1.26 -0.65 117.98 128.61 2bvd s PHE 41 Ca -0.07 0.22 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2bvd s PHE 41 Cb -0.07 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2bvd s PHE 41 CO -0.00 0.40 -0.00 0.96 0.70 0.00 0.00 175.22 177.28 2bvd s ILE 42 N -0.37 0.46 0.10 0.64 -4.36 -0.20 -4.95 121.20 112.51 2bvd s ILE 42 Ca 0.09 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 2bvd s ILE 42 Cb -0.12 -1.92 0.02 0.00 1.25 0.00 0.00 42.46 41.68 2bvd s ILE 42 CO 0.02 -0.63 0.13 -0.46 0.24 0.00 0.00 174.94 174.24 2bvd n ASN 43 N -0.11 0.50 -1.93 4.36 0.23 -1.26 -0.22 115.26 116.83 2bvd n ASN 43 Ca -0.08 -1.27 -0.04 0.00 -0.53 0.00 0.00 54.58 52.65 2bvd n ASN 43 Cb 0.63 -0.06 0.31 0.00 -2.08 0.00 0.00 39.78 38.57 2bvd n ASN 43 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 2bvd n TRP 44 N -1.14 2.33 -1.38 -2.53 7.02 -1.09 -3.54 117.44 117.10 2bvd n TRP 44 Ca 0.02 -1.16 0.08 0.00 -1.02 0.00 0.00 57.50 55.42 2bvd n TRP 44 Cb 0.10 -0.65 0.13 0.00 -2.42 0.00 0.00 31.31 28.47 2bvd n TRP 44 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2bvd n SER 45 N -0.13 1.84 -4.38 -0.99 3.41 -1.26 -4.90 113.62 107.21 2bvd n SER 45 Ca 0.39 -3.10 -0.35 0.00 -0.26 0.00 0.00 58.87 55.56 2bvd n SER 45 Cb 1.35 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 64.74 2bvd n SER 45 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bvd s THR 46 N -2.47 3.58 0.58 6.66 2.01 -1.23 -5.11 115.64 119.65 2bvd s THR 46 Ca 0.30 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 2bvd s THR 46 Cb 0.27 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2bvd s THR 46 CO -0.01 0.44 0.98 -0.62 -0.69 0.00 0.00 174.62 174.72 2bvd s ASP 47 N 1.07 6.30 0.55 3.53 -1.08 -1.26 -4.95 116.67 120.82 2bvd s ASP 47 Ca 0.01 1.35 0.30 0.00 -0.52 0.00 0.00 52.55 53.69 2bvd s ASP 47 Cb -0.15 -2.44 1.62 0.00 -1.46 0.00 0.00 42.92 40.50 2bvd s ASP 47 CO 0.00 -0.77 2.14 0.15 0.52 0.00 0.00 175.17 177.21 2bvd h PHE 48 N -0.02 0.00 0.00 -5.34 3.57 -1.93 -2.19 116.94 111.04 2bvd h PHE 48 Ca -0.45 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2bvd h PHE 48 Cb 1.19 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2bvd h PHE 48 CO 0.64 0.08 -0.04 0.66 -2.23 0.00 0.00 178.31 177.42 2bvd h SER 49 N 0.00 0.00 0.15 0.41 4.64 -2.00 0.19 113.55 116.94 2bvd h SER 49 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 2bvd h SER 49 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2bvd h SER 49 CO 0.01 0.04 -0.83 -0.25 -0.87 0.00 0.00 176.83 174.93 2bvd h TRP 50 N 0.00 0.75 -0.18 4.77 7.01 -1.78 -3.28 115.95 123.24 2bvd h TRP 50 Ca -0.00 -0.36 -0.16 0.00 2.11 0.00 0.00 58.89 60.48 2bvd h TRP 50 Cb 0.07 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2bvd h TRP 50 CO 0.00 1.16 -0.56 0.28 -2.79 0.00 0.00 178.44 176.53 2bvd h VAL 51 N 0.34 1.32 -0.73 2.65 2.07 -1.17 -3.38 116.25 117.35 2bvd h VAL 51 Ca -0.06 -1.81 0.12 0.00 0.82 0.00 0.00 66.70 65.77 2bvd h VAL 51 Cb 1.44 1.78 -0.13 0.00 -1.52 0.00 0.00 31.29 32.87 2bvd h VAL 51 CO 0.15 0.56 -0.35 -0.09 0.02 0.00 0.00 177.57 177.87 2bvd h ARG 52 N 0.43 -0.10 -0.16 1.57 2.43 -0.74 0.50 114.38 118.31 2bvd h ARG 52 Ca 0.01 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2bvd h ARG 52 Cb 1.11 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2bvd h ARG 52 CO 0.11 -0.07 -0.03 -1.00 -1.51 0.00 0.00 179.97 177.47 2bvd h PRO 53 N -0.11 0.23 -0.01 0.20 0.13 -1.78 0.40 132.00 131.06 2bvd h PRO 53 Ca 0.27 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.36 2bvd h PRO 53 Cb 0.57 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2bvd h PRO 53 CO -0.78 0.28 -0.00 1.88 -0.23 0.00 0.00 178.00 179.14 2bvd h TYR 54 N 0.23 0.02 -0.64 1.56 0.05 -1.21 -2.35 116.97 114.61 2bvd h TYR 54 Ca 0.05 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.94 2bvd h TYR 54 Cb 0.21 -0.01 -0.08 0.00 1.01 0.00 0.00 36.73 37.86 2bvd h TYR 54 CO 0.00 0.40 0.21 0.00 -1.05 0.00 0.00 178.16 177.73 2bvd h ALA 55 N 0.62 0.83 -0.49 3.88 0.00 0.35 -0.98 119.26 123.46 2bvd h ALA 55 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bvd h ALA 55 Cb 0.40 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2bvd h ALA 55 CO 0.00 -0.24 0.27 -0.44 0.00 0.00 0.00 179.25 178.85 2bvd h ASP 56 N 0.36 0.43 -0.76 0.00 3.32 -0.24 -0.28 116.42 119.25 2bvd h ASP 56 Ca 0.34 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.43 2bvd h ASP 56 Cb 0.48 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2bvd h ASP 56 CO -0.37 0.30 0.48 0.00 -1.72 0.00 0.00 179.24 177.94 2bvd h ALA 57 N 1.24 0.99 -0.19 3.45 0.00 -0.78 0.88 119.26 124.85 2bvd h ALA 57 Ca 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2bvd h ALA 57 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2bvd h ALA 57 CO -0.11 0.30 0.02 0.28 0.00 0.00 0.00 179.25 179.73 2bvd h VAL 58 N 0.95 1.23 -0.07 0.00 2.07 -0.47 -2.30 116.25 117.67 2bvd h VAL 58 Ca 0.30 -0.77 -0.18 0.00 0.82 0.00 0.00 66.70 66.87 2bvd h VAL 58 Cb -0.01 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2bvd h VAL 58 CO -0.10 0.23 -0.73 1.88 0.02 0.00 0.00 177.57 178.87 2bvd h TYR 59 N 0.10 0.47 -0.10 1.57 0.05 -0.96 -1.60 116.97 116.49 2bvd h TYR 59 Ca 0.06 -0.21 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 2bvd h TYR 59 Cb 0.33 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2bvd h TYR 59 CO 0.02 0.96 0.03 -0.91 -1.05 0.00 0.00 178.16 177.20 2bvd h ASN 60 N 0.24 0.12 0.96 3.88 2.35 -0.81 -1.57 115.58 120.75 2bvd h ASN 60 Ca -0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2bvd h ASN 60 Cb 1.29 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2bvd h ASN 60 CO 0.12 0.13 0.00 -3.20 -1.65 0.00 0.00 177.43 172.83 2bvd n ASN 61 N -4.48 0.28 0.00 5.81 5.15 -0.87 -4.92 115.26 116.24 2bvd n ASN 61 Ca -0.01 0.54 0.00 0.00 -0.60 0.00 0.00 54.58 54.51 2bvd n ASN 61 Cb 0.12 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 2bvd n ASN 61 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bvd n GLY 62 N 0.90 0.43 3.75 8.20 0.00 -0.59 -5.02 105.19 112.85 2bvd n GLY 62 Ca 0.05 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 2bvd n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bvd s SER 63 N -2.96 4.72 -0.09 1.61 0.01 -0.62 -4.93 113.70 111.43 2bvd s SER 63 Ca 0.00 -0.78 -0.13 0.00 1.31 0.00 0.00 55.95 56.35 2bvd s SER 63 Cb 0.00 -0.72 -0.05 0.00 0.21 0.00 0.00 66.02 65.46 2bvd s SER 63 CO 0.00 -0.33 0.33 -0.63 0.41 0.00 0.00 173.24 173.02 2bvd s ILE 64 N -2.43 5.22 -0.19 1.44 1.01 -0.27 -4.20 121.20 121.77 2bvd s ILE 64 Ca 0.39 0.65 -0.20 0.00 0.00 0.00 0.00 60.65 61.48 2bvd s ILE 64 Cb -0.02 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2bvd s ILE 64 CO 0.23 0.49 0.60 -0.22 0.00 0.00 0.00 174.94 176.04 2bvd s LEU 65 N -0.35 4.16 -0.22 2.97 2.96 -1.26 -0.75 118.68 126.18 2bvd s LEU 65 Ca 0.20 0.81 -0.06 0.00 -0.22 0.00 0.00 54.13 54.86 2bvd s LEU 65 Cb -0.14 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2bvd s LEU 65 CO 0.08 -0.23 0.02 -0.32 -1.32 0.00 0.00 176.35 174.58 2bvd s MET 66 N 1.75 3.60 -0.22 1.98 -2.45 -0.24 -1.05 119.30 122.68 2bvd s MET 66 Ca 0.28 -0.52 -0.05 0.00 -1.25 0.00 0.00 55.69 54.15 2bvd s MET 66 Cb -0.16 -3.17 -0.02 0.00 1.25 0.00 0.00 34.83 32.74 2bvd s MET 66 CO 0.10 -0.09 -0.01 0.42 1.05 0.00 0.00 175.02 176.50 2bvd s ILE 67 N 1.30 3.75 -0.35 10.11 1.01 0.26 -1.04 121.20 136.23 2bvd s ILE 67 Ca 0.04 -0.37 -0.23 0.00 0.00 0.00 0.00 60.65 60.09 2bvd s ILE 67 Cb -0.15 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.62 2bvd s ILE 67 CO 0.02 0.41 0.77 -0.89 0.00 0.00 0.00 174.94 175.25 2bvd s THR 68 N 1.35 4.76 -0.46 2.92 2.01 0.17 -0.37 115.64 126.02 2bvd s THR 68 Ca 0.04 0.94 -0.08 0.00 0.31 0.00 0.00 61.69 62.91 2bvd s THR 68 Cb -0.15 -4.18 0.12 0.00 0.01 0.00 0.00 72.50 68.30 2bvd s THR 68 CO 0.00 -0.37 0.32 0.86 -0.69 0.00 0.00 174.62 174.73 2bvd s TRP 69 N 3.03 3.47 -0.44 4.92 -0.00 -0.89 -1.03 118.94 127.99 2bvd s TRP 69 Ca 0.31 -2.01 -0.16 0.00 -0.00 0.00 0.00 56.10 54.24 2bvd s TRP 69 Cb -0.13 -3.44 0.05 0.00 -0.00 0.00 0.00 33.47 29.94 2bvd s TRP 69 CO 0.16 -0.99 0.37 -1.21 -0.00 0.00 0.00 176.95 175.28 2bvd s GLU 70 N 1.28 2.99 -1.47 5.86 2.02 0.69 -2.76 118.70 127.32 2bvd s GLU 70 Ca 0.07 -1.14 -0.11 0.00 0.02 0.00 0.00 54.97 53.81 2bvd s GLU 70 Cb -0.25 -4.05 0.03 0.00 0.10 0.00 0.00 34.13 29.95 2bvd s GLU 70 CO -0.02 -0.91 2.42 -0.35 0.02 0.00 0.00 175.26 176.43 2bvd n PRO 71 N 5.27 3.47 0.16 0.39 -0.04 -1.26 -2.66 135.00 140.33 2bvd n PRO 71 Ca -0.11 -2.74 0.15 0.00 -0.04 0.00 0.00 63.50 60.77 2bvd n PRO 71 Cb 0.45 -2.99 0.73 0.00 -0.04 0.00 0.00 33.50 31.65 2bvd n PRO 71 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2bvd h TRP 72 N 5.47 0.00 0.00 0.54 4.06 -1.95 -2.37 115.95 121.70 2bvd h TRP 72 Ca 0.66 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.61 2bvd h TRP 72 Cb 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 2bvd h TRP 72 CO 1.58 0.00 -0.50 0.39 -3.56 0.00 0.00 178.44 176.35 2bvd n GLU 73 N -4.22 0.09 -3.77 0.49 4.71 -1.26 -4.82 120.64 111.87 2bvd n GLU 73 Ca 0.03 0.03 -0.13 0.00 -0.01 0.00 0.00 57.16 57.07 2bvd n GLU 73 Cb 0.33 -1.56 -0.13 0.00 -1.01 0.00 0.00 31.44 29.07 2bvd n GLU 73 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2bvd s TYR 74 N -3.05 -0.24 0.67 -0.32 2.02 -0.89 -5.11 117.35 110.42 2bvd s TYR 74 Ca 0.10 0.60 0.04 0.00 -0.37 0.00 0.00 57.07 57.44 2bvd s TYR 74 Cb 0.16 0.03 0.12 0.00 -0.40 0.00 0.00 41.96 41.87 2bvd s TYR 74 CO 0.69 -0.16 0.92 0.54 -1.57 0.00 0.00 175.55 175.97 2bvd s ASN 75 N 0.74 4.62 0.43 2.29 2.20 -1.26 -4.68 114.94 119.27 2bvd s ASN 75 Ca -0.05 -0.66 0.17 0.00 -0.94 0.00 0.00 52.86 51.37 2bvd s ASN 75 Cb -0.07 0.26 0.95 0.00 -2.00 0.00 0.00 41.25 40.39 2bvd s ASN 75 CO -0.04 -1.69 1.92 0.71 -2.94 0.00 0.00 177.10 175.06 2bvd h THR 76 N -0.24 1.06 -0.01 0.54 1.35 -1.85 -0.43 112.91 113.33 2bvd h THR 76 Ca -0.32 -0.94 -0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2bvd h THR 76 Cb 1.28 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2bvd h THR 76 CO 0.39 0.26 -0.00 0.58 -0.25 0.00 0.00 175.52 176.49 2bvd h VAL 77 N 0.00 1.33 -0.35 6.82 2.07 -1.85 0.77 116.25 125.04 2bvd h VAL 77 Ca -0.00 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.60 2bvd h VAL 77 Cb 0.51 1.99 -0.07 0.00 -1.52 0.00 0.00 31.29 32.19 2bvd h VAL 77 CO 0.03 0.26 -0.15 0.44 0.02 0.00 0.00 177.57 178.18 2bvd h ASP 78 N -0.40 -0.51 -0.09 0.57 3.32 -1.79 -1.56 116.42 115.97 2bvd h ASP 78 Ca 0.00 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2bvd h ASP 78 Cb 0.43 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2bvd h ASP 78 CO 0.00 -0.18 -0.00 0.40 -1.72 0.00 0.00 179.24 177.74 2bvd h ILE 79 N -0.08 1.25 0.00 0.35 2.04 -1.05 -1.54 117.51 118.48 2bvd h ILE 79 Ca 0.18 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 2bvd h ILE 79 Cb 0.35 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2bvd h ILE 79 CO -0.41 0.23 -0.16 0.07 0.00 0.00 0.00 178.15 177.87 2bvd h LYS 80 N -0.12 0.00 -0.00 2.37 2.10 -0.71 -1.61 116.57 118.59 2bvd h LYS 80 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2bvd h LYS 80 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2bvd h LYS 80 CO 0.00 0.16 -0.08 0.09 -2.00 0.00 0.00 179.45 177.63 2bvd n ASN 81 N -4.23 0.49 0.00 7.07 3.02 -0.60 -4.89 115.26 116.12 2bvd n ASN 81 Ca -0.02 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 2bvd n ASN 81 Cb 0.23 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2bvd n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bvd n GLY 82 N 1.23 0.79 0.24 7.41 0.00 -0.61 -4.96 105.19 109.29 2bvd n GLY 82 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.34 2bvd n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bvd h LYS 83 N 2.89 0.00 -0.41 1.61 1.79 -1.49 -2.00 116.57 118.96 2bvd h LYS 83 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bvd h LYS 83 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2bvd h LYS 83 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 2bvd n ALA 84 N -2.00 2.33 -0.02 3.86 0.00 -1.26 -4.73 120.51 118.69 2bvd n ALA 84 Ca 0.01 -1.07 0.02 0.00 0.00 0.00 0.00 53.44 52.40 2bvd n ALA 84 Cb 0.27 -0.67 0.35 0.00 0.00 0.00 0.00 19.45 19.40 2bvd n ALA 84 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bvd h ASP 85 N 3.33 0.52 -0.83 0.00 5.19 -1.71 -0.74 116.42 122.18 2bvd h ASP 85 Ca 0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2bvd h ASP 85 Cb 0.84 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 40.17 2bvd h ASP 85 CO 0.00 0.46 0.53 0.00 -3.12 0.00 0.00 179.24 177.11 2bvd h ALA 86 N 1.62 1.06 -0.13 3.45 0.00 -1.85 0.55 119.26 123.97 2bvd h ALA 86 Ca 0.15 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2bvd h ALA 86 Cb 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2bvd h ALA 86 CO -0.02 0.49 -0.33 -0.92 0.00 0.00 0.00 179.25 178.47 2bvd h TYR 87 N 1.14 0.58 -0.21 0.00 5.03 -1.66 -2.50 116.97 119.34 2bvd h TYR 87 Ca 0.30 -0.22 0.02 0.00 2.58 0.00 0.00 58.73 61.40 2bvd h TYR 87 Cb -0.09 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.07 2bvd h TYR 87 CO -0.01 0.95 0.09 0.82 -1.32 0.00 0.00 178.16 178.69 2bvd h ILE 88 N 0.05 0.97 -0.56 1.81 2.04 -0.99 -2.00 117.51 118.83 2bvd h ILE 88 Ca -0.00 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2bvd h ILE 88 Cb 0.94 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2bvd h ILE 88 CO 0.07 0.04 0.32 0.74 0.00 0.00 0.00 178.15 179.31 2bvd h THR 89 N 0.19 1.00 -0.65 -0.27 2.02 -0.90 -0.21 112.91 114.10 2bvd h THR 89 Ca 0.09 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2bvd h THR 89 Cb 0.04 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2bvd h THR 89 CO -0.08 0.11 0.39 -0.09 0.37 0.00 0.00 175.52 176.22 2bvd h ARG 90 N 0.61 0.88 -0.68 6.66 2.43 -1.30 -0.52 114.38 122.47 2bvd h ARG 90 Ca 0.24 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2bvd h ARG 90 Cb 0.10 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2bvd h ARG 90 CO -0.14 0.63 0.38 1.98 -1.51 0.00 0.00 179.97 181.32 2bvd h MET 91 N 0.88 0.93 -0.41 0.20 4.05 -0.72 -0.43 114.93 119.44 2bvd h MET 91 Ca 0.23 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 2bvd h MET 91 Cb -0.02 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.58 2bvd h MET 91 CO -0.04 0.69 0.12 0.00 0.23 0.00 0.00 176.91 177.91 2bvd h ALA 92 N 1.19 0.54 -0.52 0.39 0.00 -0.66 0.10 119.26 120.30 2bvd h ALA 92 Ca 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bvd h ALA 92 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2bvd h ALA 92 CO -0.04 0.19 0.18 1.96 0.00 0.00 0.00 179.25 181.54 2bvd h GLN 93 N 0.52 0.79 -0.33 0.00 4.20 -0.84 -0.50 115.11 118.95 2bvd h GLN 93 Ca 0.13 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 2bvd h GLN 93 Cb 0.27 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2bvd h GLN 93 CO -0.00 0.72 -0.40 -0.44 -0.67 0.00 0.00 178.83 178.04 2bvd h ASP 94 N 0.70 0.86 -0.14 1.46 3.32 -0.84 -1.04 116.42 120.74 2bvd h ASP 94 Ca 0.17 -0.40 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 2bvd h ASP 94 Cb 0.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2bvd h ASP 94 CO -0.01 1.15 -0.35 0.24 -1.72 0.00 0.00 179.24 178.56 2bvd h MET 95 N 0.66 0.65 -0.10 3.56 2.86 -0.68 -0.60 114.93 121.28 2bvd h MET 95 Ca 0.05 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 2bvd h MET 95 Cb 0.97 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 2bvd h MET 95 CO 0.09 0.90 0.07 -0.22 1.06 0.00 0.00 176.91 178.81 2bvd h LYS 96 N 0.55 0.14 -0.98 1.72 1.63 -0.86 -1.32 116.57 117.44 2bvd h LYS 96 Ca 0.06 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2bvd h LYS 96 Cb 0.85 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.40 2bvd h LYS 96 CO 0.07 0.11 0.65 0.00 -3.45 0.00 0.00 179.45 176.84 2bvd h ALA 97 N 1.02 1.31 -0.50 5.00 0.00 -1.04 -2.09 119.26 122.96 2bvd h ALA 97 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bvd h ALA 97 Cb 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2bvd h ALA 97 CO -0.01 0.64 0.28 -0.92 0.00 0.00 0.00 179.25 179.23 2bvd h TYR 98 N 1.32 0.69 0.00 0.00 3.20 -0.79 -3.47 116.97 117.91 2bvd h TYR 98 Ca 0.36 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2bvd h TYR 98 Cb -0.13 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 37.92 2bvd h TYR 98 CO -0.00 0.51 0.00 0.41 -1.64 0.00 0.00 178.16 177.44 2bvd n GLY 99 N -1.02 3.16 3.86 1.82 0.00 -0.53 -5.02 105.19 107.46 2bvd n GLY 99 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2bvd n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bvd s LYS 100 N -0.38 3.76 -0.22 1.61 1.02 -1.26 -4.82 119.74 119.45 2bvd s LYS 100 Ca 0.00 0.84 -0.29 0.00 0.02 0.00 0.00 55.97 56.54 2bvd s LYS 100 Cb 0.00 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 2bvd s LYS 100 CO 0.00 -0.43 1.44 -2.00 -0.92 0.00 0.00 175.35 173.44 2bvd s GLU 101 N -4.66 3.96 -0.08 1.68 2.12 -1.26 -4.69 118.70 115.77 2bvd s GLU 101 Ca 0.57 1.57 0.05 0.00 0.36 0.00 0.00 54.97 57.52 2bvd s GLU 101 Cb -0.10 -3.92 -0.00 0.00 0.26 0.00 0.00 34.13 30.36 2bvd s GLU 101 CO 0.43 -1.07 -0.24 0.42 -0.54 0.00 0.00 175.26 174.26 2bvd s ILE 102 N 4.46 2.06 -0.25 -3.70 1.01 -0.87 -4.36 121.20 119.54 2bvd s ILE 102 Ca 0.63 -1.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 2bvd s ILE 102 Cb -0.22 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2bvd s ILE 102 CO 0.24 0.56 0.38 0.26 0.00 0.00 0.00 174.94 176.38 2bvd s TRP 103 N 0.14 3.28 -0.14 3.97 0.52 -0.21 -0.45 118.94 126.04 2bvd s TRP 103 Ca -0.13 0.47 0.01 0.00 0.02 0.00 0.00 56.10 56.46 2bvd s TRP 103 Cb -0.16 -2.55 -0.00 0.00 -1.15 0.00 0.00 33.47 29.60 2bvd s TRP 103 CO 0.07 -0.16 -0.16 -1.17 0.02 0.00 0.00 176.95 175.55 2bvd s LEU 104 N 1.84 2.49 -0.69 2.99 2.96 0.36 -0.58 118.68 128.06 2bvd s LEU 104 Ca 0.16 -0.45 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2bvd s LEU 104 Cb -0.15 -1.56 0.17 0.00 0.50 0.00 0.00 46.19 45.15 2bvd s LEU 104 CO 0.09 0.11 0.48 -0.60 -1.32 0.00 0.00 176.35 175.11 2bvd s ARG 105 N 0.68 2.38 0.46 1.98 3.52 0.51 -0.92 118.95 127.56 2bvd s ARG 105 Ca -0.08 -3.27 -0.20 0.00 -0.13 0.00 0.00 55.73 52.05 2bvd s ARG 105 Cb -0.16 -3.34 -0.10 0.00 -1.56 0.00 0.00 34.95 29.80 2bvd s ARG 105 CO 0.02 -1.28 0.99 -1.25 -0.81 0.00 0.00 175.30 172.97 2bvd s PRO 106 N -1.35 4.02 -1.41 5.12 0.04 -1.26 -2.10 135.00 138.05 2bvd s PRO 106 Ca 0.25 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.50 2bvd s PRO 106 Cb -0.05 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2bvd s PRO 106 CO -0.16 -0.23 0.09 1.28 0.04 0.00 0.00 177.00 178.02 2bvd n LEU 107 N -0.85 -1.89 0.00 -3.56 4.32 -1.11 -4.88 117.00 109.02 2bvd n LEU 107 Ca 0.08 -0.05 -0.08 0.00 -0.02 0.00 0.00 56.01 55.94 2bvd n LEU 107 Cb 0.53 -2.48 0.06 0.00 -1.62 0.00 0.00 43.42 39.92 2bvd n LEU 107 CO 0.39 -0.11 0.18 0.00 -1.22 0.00 0.00 177.39 176.63 2bvd n HIS 108 N -4.06 -3.54 -3.81 -1.77 1.44 -1.26 -3.98 115.22 98.24 2bvd n HIS 108 Ca -0.18 -0.27 -0.32 0.00 -2.01 0.00 0.00 57.72 54.94 2bvd n HIS 108 Cb 0.64 -0.28 -0.06 0.00 0.12 0.00 0.00 29.99 30.41 2bvd n HIS 108 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2bvd n GLU 109 N -2.10 -0.80 0.00 -1.40 1.02 -1.26 -4.73 120.64 111.37 2bvd n GLU 109 Ca 0.04 0.10 0.12 0.00 -0.02 0.00 0.00 57.16 57.40 2bvd n GLU 109 Cb 0.15 -3.48 0.51 0.00 -0.02 0.00 0.00 31.44 28.60 2bvd n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bvd n ALA 110 N -3.23 2.11 0.79 0.62 0.00 -1.26 -1.43 120.51 118.11 2bvd n ALA 110 Ca 0.06 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.47 2bvd n ALA 110 Cb 0.36 -1.39 0.15 0.00 0.00 0.00 0.00 19.45 18.56 2bvd n ALA 110 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2bvd n ASN 111 N -1.50 2.03 -2.69 0.00 6.94 -1.26 -0.44 115.26 118.34 2bvd n ASN 111 Ca 0.06 -2.10 -0.05 0.00 -0.02 0.00 0.00 54.58 52.48 2bvd n ASN 111 Cb 0.28 -0.30 0.02 0.00 -2.36 0.00 0.00 39.78 37.42 2bvd n ASN 111 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bvd n GLY 112 N 0.84 1.88 0.01 4.83 0.00 -0.52 -1.06 105.19 111.17 2bvd n GLY 112 Ca 0.11 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2bvd n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bvd n ASP 113 N -2.85 1.61 0.00 1.61 5.75 -1.00 -2.00 116.55 119.67 2bvd n ASP 113 Ca 0.04 -1.85 0.11 0.00 -0.01 0.00 0.00 54.79 53.08 2bvd n ASP 113 Cb 0.14 -0.02 -0.14 0.00 -1.03 0.00 0.00 41.12 40.08 2bvd n ASP 113 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 2bvd n TRP 114 N -0.43 0.09 -4.01 2.11 2.14 -1.26 -4.17 117.44 111.90 2bvd n TRP 114 Ca 0.01 0.03 -0.33 0.00 2.07 0.00 0.00 57.50 59.27 2bvd n TRP 114 Cb 0.32 -0.45 -0.06 0.00 -0.81 0.00 0.00 31.31 30.31 2bvd n TRP 114 CO 0.00 0.00 0.00 0.71 2.07 0.00 0.00 177.69 180.47 2bvd s TYR 115 N -3.40 3.41 -1.47 -2.67 2.02 -1.26 -4.99 117.35 108.98 2bvd s TYR 115 Ca -0.04 0.28 0.15 0.00 -0.37 0.00 0.00 57.07 57.09 2bvd s TYR 115 Cb 0.14 -1.78 0.78 0.00 -0.40 0.00 0.00 41.96 40.70 2bvd s TYR 115 CO 0.89 0.60 1.42 -0.35 -1.57 0.00 0.00 175.55 176.54 2bvd n PRO 116 N 1.09 0.24 -0.03 -1.71 -0.04 -1.26 -1.14 135.00 132.14 2bvd n PRO 116 Ca -0.12 0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 2bvd n PRO 116 Cb 0.53 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.58 2bvd n PRO 116 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bvd n TRP 117 N -1.27 0.08 -2.94 0.54 2.14 -1.26 -4.70 117.44 110.04 2bvd n TRP 117 Ca 0.08 -0.06 -0.33 0.00 2.07 0.00 0.00 57.50 59.26 2bvd n TRP 117 Cb 0.12 -0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.55 2bvd n TRP 117 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2bvd s ALA 118 N -1.42 3.16 0.27 -1.67 0.00 -0.29 -4.74 121.76 117.07 2bvd s ALA 118 Ca 0.23 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 2bvd s ALA 118 Cb 0.15 -3.01 0.34 0.00 0.00 0.00 0.00 23.12 20.61 2bvd s ALA 118 CO 0.22 0.21 1.95 0.82 0.00 0.00 0.00 175.76 178.96 2bvd h ILE 119 N 1.99 1.24 0.00 0.00 1.08 -0.93 -2.35 117.51 118.54 2bvd h ILE 119 Ca -0.48 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 2bvd h ILE 119 Cb 1.18 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2bvd h ILE 119 CO 0.63 0.23 0.00 0.61 -0.69 0.00 0.00 178.15 178.93 2bvd n GLY 120 N -1.39 -1.27 3.70 5.37 0.00 -0.85 -4.77 105.19 105.99 2bvd n GLY 120 Ca 0.11 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2bvd n GLY 120 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2bvd n TYR 121 N -1.38 2.44 0.29 1.61 9.36 -0.88 -4.41 117.16 124.19 2bvd n TYR 121 Ca 0.10 0.35 0.17 0.00 3.32 0.00 0.00 57.90 61.84 2bvd n TYR 121 Cb 0.25 -2.52 0.84 0.00 -0.63 0.00 0.00 39.34 37.28 2bvd n TYR 121 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2bvd h SER 122 N 4.54 0.00 1.05 2.98 4.64 -1.90 -1.42 113.55 123.44 2bvd h SER 122 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2bvd h SER 122 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bvd h SER 122 CO 0.78 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.51 2bvd h SER 123 N 0.00 0.00 0.00 4.97 4.64 -1.96 -3.47 113.55 117.73 2bvd h SER 123 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bvd h SER 123 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2bvd h SER 123 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2bvd n ARG 124 N -3.00 -0.49 0.18 4.77 5.12 -0.54 -4.90 116.66 117.81 2bvd n ARG 124 Ca 0.01 0.12 0.02 0.00 -1.93 0.00 0.00 57.85 56.08 2bvd n ARG 124 Cb 0.31 -3.57 0.35 0.00 -1.16 0.00 0.00 32.46 28.40 2bvd n ARG 124 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2bvd h VAL 125 N 0.00 1.25 -3.62 1.55 3.04 -1.91 -3.42 116.25 113.15 2bvd h VAL 125 Ca 0.00 -1.34 -0.62 0.00 -1.01 0.00 0.00 66.70 63.74 2bvd h VAL 125 Cb 0.25 1.72 -0.13 0.00 -2.01 0.00 0.00 31.29 31.12 2bvd h VAL 125 CO 0.00 0.38 -0.23 0.20 -1.01 0.00 0.00 177.57 176.91 2bvd s ASN 126 N -6.89 6.32 0.42 3.17 0.01 -1.26 -4.75 114.94 111.96 2bvd s ASN 126 Ca -0.03 0.37 0.07 0.00 -0.71 0.00 0.00 52.86 52.56 2bvd s ASN 126 Cb 0.14 -2.22 -0.06 0.00 0.41 0.00 0.00 41.25 39.53 2bvd s ASN 126 CO 0.72 -0.14 0.09 0.42 -1.51 0.00 0.00 177.10 176.69 2bvd s THR 127 N 1.77 2.06 0.24 1.60 -4.23 -1.26 -4.44 115.64 111.37 2bvd s THR 127 Ca 0.16 -1.86 -0.05 0.00 -1.18 0.00 0.00 61.69 58.76 2bvd s THR 127 Cb -0.15 -2.92 0.20 0.00 1.34 0.00 0.00 72.50 70.97 2bvd s THR 127 CO 0.09 0.00 1.76 0.78 -0.54 0.00 0.00 174.62 176.70 2bvd h ASN 128 N 1.56 0.39 -0.26 3.99 2.35 -1.94 0.03 115.58 121.71 2bvd h ASN 128 Ca -0.43 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.36 2bvd h ASN 128 Cb 1.25 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 2bvd h ASN 128 CO 0.75 0.19 0.01 -0.33 -1.65 0.00 0.00 177.43 176.41 2bvd h GLU 129 N 0.54 0.44 -0.29 0.81 3.07 -1.96 -0.09 114.58 117.10 2bvd h GLU 129 Ca 0.39 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.99 2bvd h GLU 129 Cb 0.50 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2bvd h GLU 129 CO -0.33 0.60 -0.31 1.79 -1.40 0.00 0.00 179.01 179.36 2bvd h THR 130 N 0.23 1.28 -0.03 1.13 1.35 -1.85 -1.43 112.91 113.59 2bvd h THR 130 Ca 0.07 -1.42 -0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2bvd h THR 130 Cb 0.39 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2bvd h THR 130 CO 0.01 0.46 0.01 0.22 -0.25 0.00 0.00 175.52 175.97 2bvd h TYR 131 N 0.52 0.04 -0.53 4.73 3.20 -0.81 -0.20 116.97 123.92 2bvd h TYR 131 Ca 0.06 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2bvd h TYR 131 Cb 0.79 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 2bvd h TYR 131 CO 0.03 0.24 0.19 0.82 -1.64 0.00 0.00 178.16 177.80 2bvd h ILE 132 N -0.16 1.23 -0.85 1.81 2.04 -0.96 0.27 117.51 120.89 2bvd h ILE 132 Ca 0.01 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2bvd h ILE 132 Cb 0.21 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2bvd h ILE 132 CO -0.00 0.27 0.46 0.00 0.00 0.00 0.00 178.15 178.89 2bvd h ALA 133 N 1.05 1.08 0.04 1.87 0.00 -1.21 -0.51 119.26 121.57 2bvd h ALA 133 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bvd h ALA 133 Cb 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bvd h ALA 133 CO -0.01 0.59 -0.02 0.00 0.00 0.00 0.00 179.25 179.81 2bvd h ALA 134 N 1.25 -0.05 -0.06 0.00 0.00 -0.55 -1.01 119.26 118.84 2bvd h ALA 134 Ca 0.30 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2bvd h ALA 134 Cb 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bvd h ALA 134 CO -0.05 -0.43 0.01 0.35 0.00 0.00 0.00 179.25 179.13 2bvd h PHE 135 N -0.25 0.02 -0.61 0.00 3.57 -0.77 -1.57 116.94 117.33 2bvd h PHE 135 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2bvd h PHE 135 Cb 0.23 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2bvd h PHE 135 CO -0.01 0.01 0.35 0.00 -2.23 0.00 0.00 178.31 176.43 2bvd h ARG 136 N 0.04 0.82 -0.51 1.11 3.08 -1.07 -2.14 114.38 115.71 2bvd h ARG 136 Ca 0.02 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2bvd h ARG 136 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2bvd h ARG 136 CO -0.03 0.59 0.08 1.25 -1.07 0.00 0.00 179.97 180.78 2bvd h HIS 137 N 0.84 0.90 -0.06 3.04 2.76 -0.50 0.11 115.15 122.25 2bvd h HIS 137 Ca 0.22 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2bvd h HIS 137 Cb -0.01 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 2bvd h HIS 137 CO 0.00 0.82 -0.01 0.82 -1.30 0.00 0.00 177.93 178.26 2bvd h ILE 138 N 0.73 0.95 -0.61 6.26 2.04 -0.88 -1.71 117.51 124.28 2bvd h ILE 138 Ca 0.15 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2bvd h ILE 138 Cb 0.40 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2bvd h ILE 138 CO 0.01 0.00 0.32 0.58 0.00 0.00 0.00 178.15 179.06 2bvd h VAL 139 N 0.01 1.20 -0.50 1.67 2.07 -1.14 -1.72 116.25 117.84 2bvd h VAL 139 Ca 0.03 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.07 2bvd h VAL 139 Cb 0.04 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 2bvd h VAL 139 CO -0.05 0.23 0.19 0.44 0.02 0.00 0.00 177.57 178.40 2bvd h ASP 140 N 0.84 0.22 -0.43 0.57 3.32 -0.58 -0.12 116.42 120.23 2bvd h ASP 140 Ca 0.21 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2bvd h ASP 140 Cb 0.07 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2bvd h ASP 140 CO -0.03 0.15 0.22 0.40 -1.72 0.00 0.00 179.24 178.26 2bvd h ILE 141 N 0.38 1.17 -0.55 0.35 2.04 -0.84 0.23 117.51 120.29 2bvd h ILE 141 Ca 0.24 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2bvd h ILE 141 Cb 0.23 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2bvd h ILE 141 CO -0.23 0.19 0.36 -0.26 0.00 0.00 0.00 178.15 178.21 2bvd h PHE 142 N 0.56 0.68 -0.64 1.37 -1.00 -0.84 -2.15 116.94 114.92 2bvd h PHE 142 Ca 0.15 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.87 2bvd h PHE 142 Cb 0.10 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.41 2bvd h PHE 142 CO -0.01 0.42 0.11 0.00 -1.61 0.00 0.00 178.31 177.22 2bvd h ARG 143 N 0.73 1.04 0.00 1.51 3.08 -0.78 -1.17 114.38 118.78 2bvd h ARG 143 Ca 0.20 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2bvd h ARG 143 Cb -0.07 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 2bvd h ARG 143 CO -0.05 0.95 -0.06 0.00 -1.07 0.00 0.00 179.97 179.74 2bvd h ALA 144 N 1.14 1.42 -0.66 0.04 0.00 -0.61 -1.93 119.26 118.65 2bvd h ALA 144 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bvd h ALA 144 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bvd h ALA 144 CO 0.01 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.43 2bvd n ASN 145 N -3.77 4.36 -0.20 0.00 3.02 -0.84 -4.96 115.26 112.89 2bvd n ASN 145 Ca -0.02 -2.26 -0.03 0.00 -0.03 0.00 0.00 54.58 52.24 2bvd n ASN 145 Cb 0.16 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 2bvd n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bvd n GLY 146 N 1.28 0.57 2.31 7.41 0.00 -0.72 -4.77 105.19 111.27 2bvd n GLY 146 Ca 0.25 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2bvd n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvd n ALA 147 N 1.05 7.45 0.48 4.61 0.00 -0.50 -4.54 120.51 129.06 2bvd n ALA 147 Ca -0.03 -3.51 0.11 0.00 0.00 0.00 0.00 53.44 50.01 2bvd n ALA 147 Cb 0.15 -3.27 0.44 0.00 0.00 0.00 0.00 19.45 16.78 2bvd n ALA 147 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2bvd n THR 148 N 3.33 0.80 0.56 0.00 5.66 -1.26 -2.30 114.28 121.07 2bvd n THR 148 Ca 0.76 0.16 0.13 0.00 -3.05 0.00 0.00 64.05 62.05 2bvd n THR 148 Cb 0.26 -1.02 0.44 0.00 -1.55 0.00 0.00 70.33 68.46 2bvd n THR 148 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2bvd n ASN 149 N -2.00 0.75 -4.66 1.09 6.94 -1.26 -4.73 115.26 111.39 2bvd n ASN 149 Ca 0.03 0.60 -0.40 0.00 -0.02 0.00 0.00 54.58 54.80 2bvd n ASN 149 Cb 0.24 -0.79 -0.06 0.00 -2.36 0.00 0.00 39.78 36.81 2bvd n ASN 149 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2bvd s VAL 150 N -3.17 5.03 -0.15 3.53 1.01 -0.97 -2.06 120.40 123.62 2bvd s VAL 150 Ca 0.09 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.15 2bvd s VAL 150 Cb 0.11 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2bvd s VAL 150 CO 0.53 0.11 0.10 -0.54 0.00 0.00 0.00 175.10 175.30 2bvd s LYS 151 N 1.95 3.65 -0.21 2.72 -0.14 0.40 -4.97 119.74 123.14 2bvd s LYS 151 Ca 0.28 -0.23 -0.13 0.00 -1.36 0.00 0.00 55.97 54.53 2bvd s LYS 151 Cb -0.16 -3.19 -0.05 0.00 -1.68 0.00 0.00 37.83 32.76 2bvd s LYS 151 CO 0.10 0.56 0.25 -1.58 -0.76 0.00 0.00 175.35 173.92 2bvd s TRP 152 N -0.42 3.36 -0.29 3.18 0.52 -1.26 -0.49 118.94 123.54 2bvd s TRP 152 Ca 0.11 0.40 -0.05 0.00 0.02 0.00 0.00 56.10 56.58 2bvd s TRP 152 Cb -0.12 -2.35 0.02 0.00 -1.15 0.00 0.00 33.47 29.88 2bvd s TRP 152 CO 0.02 0.08 0.05 0.08 0.02 0.00 0.00 176.95 177.19 2bvd s VAL 153 N 1.01 3.59 0.35 4.03 1.01 -0.09 -0.54 120.40 129.75 2bvd s VAL 153 Ca 0.12 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 2bvd s VAL 153 Cb -0.14 -2.91 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 2bvd s VAL 153 CO 0.05 0.03 0.83 0.12 0.00 0.00 0.00 175.10 176.13 2bvd s PHE 154 N 1.41 3.41 0.01 5.22 5.36 0.18 -4.32 117.98 129.26 2bvd s PHE 154 Ca 0.00 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 2bvd s PHE 154 Cb -0.18 -2.70 -0.01 0.00 -0.34 0.00 0.00 43.02 39.80 2bvd s PHE 154 CO 0.01 0.06 -0.02 1.21 -1.46 0.00 0.00 175.22 175.02 2bvd s ASN 155 N -2.11 0.16 0.04 6.13 3.84 -1.26 -0.78 114.94 120.96 2bvd s ASN 155 Ca 0.55 -0.22 0.05 0.00 0.21 0.00 0.00 52.86 53.46 2bvd s ASN 155 Cb -0.11 0.04 -0.02 0.00 -0.55 0.00 0.00 41.25 40.60 2bvd s ASN 155 CO 0.17 -0.12 -0.15 0.68 -2.79 0.00 0.00 177.10 174.89 2bvd s VAL 156 N -0.63 1.20 0.59 -5.21 -7.23 -0.42 -4.33 120.40 104.36 2bvd s VAL 156 Ca -0.06 -1.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.92 2bvd s VAL 156 Cb -0.04 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.79 2bvd s VAL 156 CO -0.00 0.06 1.15 0.21 -0.31 0.00 0.00 175.10 176.20 2bvd s ASN 157 N -1.09 5.38 0.46 4.85 3.84 -1.26 -1.60 114.94 125.53 2bvd s ASN 157 Ca 0.03 2.20 0.14 0.00 0.21 0.00 0.00 52.86 55.45 2bvd s ASN 157 Cb -0.08 -2.58 1.10 0.00 -0.55 0.00 0.00 41.25 39.14 2bvd s ASN 157 CO 0.01 -1.45 2.04 0.00 -2.79 0.00 0.00 177.10 174.91 2bvd s ASP 159 N -6.54 3.47 -0.20 0.00 1.01 -1.26 -4.27 116.67 108.87 2bvd s ASP 159 Ca -0.07 -0.44 -0.29 0.00 0.71 0.00 0.00 52.55 52.47 2bvd s ASP 159 Cb 0.18 -0.50 0.00 0.00 1.01 0.00 0.00 42.92 43.62 2bvd s ASP 159 CO 0.72 0.29 1.13 0.20 0.21 0.00 0.00 175.17 177.73 2bvd s ASN 160 N -1.01 7.03 -0.12 0.27 0.02 -1.26 -4.64 114.94 115.22 2bvd s ASN 160 Ca 0.12 1.50 0.00 0.00 -1.02 0.00 0.00 52.86 53.47 2bvd s ASN 160 Cb -0.10 -2.54 0.02 0.00 0.02 0.00 0.00 41.25 38.65 2bvd s ASN 160 CO 0.02 -0.71 -0.11 -0.69 0.02 0.00 0.00 177.10 175.63 2bvd s VAL 161 N 3.33 1.25 0.00 1.60 1.01 -0.22 -5.02 120.40 122.35 2bvd s VAL 161 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2bvd s VAL 161 Cb -0.18 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2bvd s VAL 161 CO 0.10 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2bvd n GLY 162 N 4.77 2.33 3.75 4.51 0.00 -1.26 -2.38 105.19 116.91 2bvd n GLY 162 Ca -0.15 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 2bvd n GLY 162 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bvd s ASN 163 N 0.00 6.59 0.00 1.61 0.01 -1.26 -3.36 114.94 118.52 2bvd s ASN 163 Ca 0.00 2.73 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 2bvd s ASN 163 Cb 0.00 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.03 2bvd s ASN 163 CO 0.00 -0.75 0.00 0.61 -1.51 0.00 0.00 177.10 175.45 2bvd n GLY 164 N 2.23 0.67 3.85 0.66 0.00 -1.26 -4.10 105.19 107.24 2bvd n GLY 164 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2bvd n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bvd s THR 165 N -2.58 4.73 0.19 2.61 -4.23 -1.21 -4.89 115.64 110.25 2bvd s THR 165 Ca 0.00 0.87 -0.21 0.00 -1.18 0.00 0.00 61.69 61.17 2bvd s THR 165 Cb 0.00 -3.64 0.05 0.00 1.34 0.00 0.00 72.50 70.25 2bvd s THR 165 CO 0.00 -0.10 0.60 -0.94 -0.54 0.00 0.00 174.62 173.63 2bvd s SER 166 N -2.21 -0.42 0.21 3.99 1.04 -1.26 -4.93 113.70 110.11 2bvd s SER 166 Ca 0.51 -0.24 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 2bvd s SER 166 Cb -0.11 0.62 0.18 0.00 0.10 0.00 0.00 66.02 66.80 2bvd s SER 166 CO 0.19 -1.06 1.54 1.88 0.98 0.00 0.00 173.24 176.77 2bvd h TYR 167 N 2.06 0.61 0.00 5.02 0.05 -1.96 -3.38 116.97 119.37 2bvd h TYR 167 Ca -0.30 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.28 2bvd h TYR 167 Cb 1.28 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.91 2bvd h TYR 167 CO 0.30 0.91 0.00 1.28 -1.05 0.00 0.00 178.16 179.60 2bvd n LEU 168 N -3.97 0.84 0.19 3.88 4.77 -1.26 -4.72 117.00 116.73 2bvd n LEU 168 Ca -0.03 -0.84 0.06 0.00 -0.03 0.00 0.00 56.01 55.17 2bvd n LEU 168 Cb 0.58 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.20 2bvd n LEU 168 CO 0.46 0.21 1.00 1.23 -1.33 0.00 0.00 177.39 178.96 2bvd h GLY 169 N 0.00 0.12 -2.75 -0.72 0.00 -1.97 -1.82 103.07 95.93 2bvd h GLY 169 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2bvd h GLY 169 CO 0.00 0.05 0.00 -2.39 0.00 0.00 0.00 176.54 174.20 2bvd n HIS 170 N -4.42 1.15 -2.19 5.60 1.44 -1.26 -4.78 115.22 110.76 2bvd n HIS 170 Ca -0.02 -0.55 -0.42 0.00 -2.01 0.00 0.00 57.72 54.72 2bvd n HIS 170 Cb 0.16 -0.10 -0.03 0.00 0.12 0.00 0.00 29.99 30.14 2bvd n HIS 170 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2bvd s TYR 171 N -1.36 2.74 -1.97 -1.40 5.04 -0.69 -4.55 117.35 115.16 2bvd s TYR 171 Ca 0.48 0.73 0.30 0.00 -2.44 0.00 0.00 57.07 56.14 2bvd s TYR 171 Cb 0.28 -3.70 1.48 0.00 0.35 0.00 0.00 41.96 40.36 2bvd s TYR 171 CO 0.29 -2.66 2.00 -0.35 -1.34 0.00 0.00 175.55 173.48 2bvd n PRO 172 N 5.61 1.02 0.00 4.97 -0.04 -1.26 -4.97 135.00 140.32 2bvd n PRO 172 Ca 0.14 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2bvd n PRO 172 Cb 0.43 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2bvd n PRO 172 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bvd n GLY 173 N 1.14 2.60 0.29 0.55 0.00 -1.26 -4.63 105.19 103.87 2bvd n GLY 173 Ca 0.19 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.60 2bvd n GLY 173 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bvd h ASP 174 N 0.00 0.00 0.39 1.61 5.19 -1.95 -0.15 116.42 121.51 2bvd h ASP 174 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2bvd h ASP 174 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2bvd h ASP 174 CO 0.00 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.71 2bvd n ASN 175 N -4.39 0.23 -0.01 6.45 3.02 -1.26 -2.78 115.26 116.52 2bvd n ASN 175 Ca -0.00 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 2bvd n ASN 175 Cb 0.19 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 2bvd n ASN 175 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bvd n TYR 176 N -1.77 0.00 -4.14 3.10 4.01 -0.07 -5.04 117.16 113.25 2bvd n TYR 176 Ca 0.02 -0.31 -0.19 0.00 -0.16 0.00 0.00 57.90 57.26 2bvd n TYR 176 Cb 0.13 -0.03 -0.16 0.00 -0.31 0.00 0.00 39.34 38.97 2bvd n TYR 176 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2bvd s VAL 177 N -0.63 0.46 -0.22 -0.72 1.01 -1.12 -4.80 120.40 114.38 2bvd s VAL 177 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 61.92 2bvd s VAL 177 Cb 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 36.38 35.70 2bvd s VAL 177 CO 0.00 0.19 -0.05 0.47 0.00 0.00 0.00 175.10 175.71 2bvd n ASP 178 N 3.77 1.42 -3.99 3.32 8.00 0.29 -4.86 116.55 124.50 2bvd n ASP 178 Ca -0.23 -0.05 -0.14 0.00 0.71 0.00 0.00 54.79 55.09 2bvd n ASP 178 Cb 0.52 -0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 41.44 2bvd n ASP 178 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2bvd s TYR 179 N -2.52 0.46 0.44 1.24 2.02 -0.68 -4.38 117.35 113.93 2bvd s TYR 179 Ca -0.26 -0.28 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2bvd s TYR 179 Cb 0.08 -0.29 0.01 0.00 -0.40 0.00 0.00 41.96 41.37 2bvd s TYR 179 CO 0.69 -0.06 0.61 0.95 -1.57 0.00 0.00 175.55 176.17 2bvd s THR 180 N -0.72 2.94 0.10 -0.71 -4.23 -0.37 -0.64 115.64 112.01 2bvd s THR 180 Ca -0.05 -0.94 -0.25 0.00 -1.18 0.00 0.00 61.69 59.27 2bvd s THR 180 Cb -0.06 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.85 2bvd s THR 180 CO -0.00 -0.00 0.63 -0.94 -0.54 0.00 0.00 174.62 173.77 2bvd s SER 181 N -4.36 -0.58 0.01 3.99 1.04 0.04 -0.91 113.70 112.93 2bvd s SER 181 Ca 0.55 0.17 0.04 0.00 0.48 0.00 0.00 55.95 57.19 2bvd s SER 181 Cb -0.10 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 2bvd s SER 181 CO 0.34 -0.87 -0.12 -0.63 0.98 0.00 0.00 173.24 172.95 2bvd s ILE 182 N -3.10 0.90 0.02 -1.02 1.01 -0.39 -1.31 121.20 117.32 2bvd s ILE 182 Ca -0.02 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.04 2bvd s ILE 182 Cb -0.01 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 2bvd s ILE 182 CO -0.07 0.14 -0.14 -1.81 0.00 0.00 0.00 174.94 173.05 2bvd s ASP 183 N -0.58 4.06 -0.25 3.58 1.01 -0.63 -1.61 116.67 122.26 2bvd s ASP 183 Ca 0.03 -0.32 -0.28 0.00 0.71 0.00 0.00 52.55 52.69 2bvd s ASP 183 Cb -0.06 -0.77 0.16 0.00 1.01 0.00 0.00 42.92 43.26 2bvd s ASP 183 CO 0.00 0.27 1.19 -0.83 0.21 0.00 0.00 175.17 176.02 2bvd s GLY 184 N -1.37 -0.01 -0.01 0.21 0.00 -0.45 -0.31 107.32 105.38 2bvd s GLY 184 Ca 0.15 2.71 0.03 0.00 0.00 0.00 0.00 44.72 47.61 2bvd s GLY 184 CO 0.06 1.43 -0.09 -0.19 0.00 0.00 0.00 173.10 174.31 2bvd s TYR 185 N -0.54 0.81 -0.56 1.90 2.02 -1.26 -3.44 117.35 116.28 2bvd s TYR 185 Ca 0.04 -0.17 -0.22 0.00 -0.37 0.00 0.00 57.07 56.35 2bvd s TYR 185 Cb -0.03 -0.54 0.05 0.00 -0.40 0.00 0.00 41.96 41.04 2bvd s TYR 185 CO -0.06 -0.04 0.86 1.21 -1.57 0.00 0.00 175.55 175.95 2bvd s ASN 186 N -0.08 6.28 0.01 2.29 2.47 -0.62 -4.91 114.94 120.38 2bvd s ASN 186 Ca 0.01 -0.64 0.24 0.00 0.42 0.00 0.00 52.86 52.90 2bvd s ASN 186 Cb -0.05 -2.39 1.03 0.00 -1.45 0.00 0.00 41.25 38.39 2bvd s ASN 186 CO -0.00 -1.18 1.78 0.79 -3.72 0.00 0.00 177.10 174.76 2bvd n TRP 187 N 7.15 0.02 -2.86 0.43 7.02 -1.26 -0.69 117.44 127.25 2bvd n TRP 187 Ca -0.02 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 2bvd n TRP 187 Cb 0.46 -0.51 0.00 0.00 -2.42 0.00 0.00 31.31 28.84 2bvd n TRP 187 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bvd n GLY 188 N 1.00 1.66 1.94 6.99 0.00 -1.25 -2.51 105.19 113.03 2bvd n GLY 188 Ca 0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 2bvd n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bvd n THR 189 N 0.00 2.91 0.22 2.61 -2.24 -0.61 -1.98 114.28 115.19 2bvd n THR 189 Ca 0.00 -1.69 0.11 0.00 -2.27 0.00 0.00 64.05 60.21 2bvd n THR 189 Cb 0.00 -0.35 0.29 0.00 -2.10 0.00 0.00 70.33 68.17 2bvd n THR 189 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2bvd h THR 190 N 2.61 0.20 -3.25 4.28 1.35 -1.72 -3.45 112.91 112.94 2bvd h THR 190 Ca 0.26 -1.10 -0.61 0.00 -0.55 0.00 0.00 66.41 64.40 2bvd h THR 190 Cb 2.29 1.94 -0.14 0.00 -1.73 0.00 0.00 68.15 70.51 2bvd h THR 190 CO 0.72 0.10 -0.53 -1.10 -0.25 0.00 0.00 175.52 174.46 2bvd s GLN 191 N -3.32 4.01 0.59 4.72 -1.52 -1.26 -4.99 119.66 117.89 2bvd s GLN 191 Ca 0.05 -0.29 0.36 0.00 -1.95 0.00 0.00 55.36 53.53 2bvd s GLN 191 Cb 0.07 -3.28 1.81 0.00 -0.22 0.00 0.00 33.01 31.39 2bvd s GLN 191 CO 0.65 0.32 2.16 0.66 -0.25 0.00 0.00 175.29 178.83 2bvd h SER 192 N 6.56 0.00 0.38 5.90 4.64 -1.97 -1.67 113.55 127.39 2bvd h SER 192 Ca -0.40 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2bvd h SER 192 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2bvd h SER 192 CO 0.72 0.03 -0.10 4.11 -0.87 0.00 0.00 176.83 180.72 2bvd h TRP 193 N 0.00 0.00 0.00 4.77 5.08 -1.98 -3.45 115.95 120.37 2bvd h TRP 193 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2bvd h TRP 193 Cb 0.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.42 2bvd h TRP 193 CO 0.00 0.10 0.00 0.41 -1.28 0.00 0.00 178.44 177.67 2bvd n GLY 194 N -0.68 0.92 3.75 11.11 0.00 -0.65 -5.13 105.19 114.50 2bvd n GLY 194 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2bvd n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bvd s SER 195 N -1.39 4.94 0.12 1.61 1.04 -1.07 -5.04 113.70 113.90 2bvd s SER 195 Ca 0.00 2.17 0.05 0.00 0.48 0.00 0.00 55.95 58.65 2bvd s SER 195 Cb 0.00 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 2bvd s SER 195 CO 0.00 -1.75 -0.13 -1.10 0.98 0.00 0.00 173.24 171.24 2bvd s GLN 196 N -3.84 0.98 0.19 4.02 -0.21 -0.84 -4.24 119.66 115.72 2bvd s GLN 196 Ca 0.71 -1.23 -0.33 0.00 0.02 0.00 0.00 55.36 54.53 2bvd s GLN 196 Cb -0.25 -0.79 -0.13 0.00 1.00 0.00 0.00 33.01 32.85 2bvd s GLN 196 CO 0.40 0.14 1.64 1.87 -2.12 0.00 0.00 175.29 177.21 2bvd n TRP 197 N 0.49 2.52 -4.30 0.91 -0.00 -1.22 -3.75 117.44 112.09 2bvd n TRP 197 Ca -0.15 0.17 -0.20 0.00 -0.00 0.00 0.00 57.50 57.31 2bvd n TRP 197 Cb 0.57 -2.60 -0.16 0.00 -0.00 0.00 0.00 31.31 29.12 2bvd n TRP 197 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2bvd s GLN 198 N 0.89 0.96 0.93 5.87 -1.52 -1.26 -4.95 119.66 120.59 2bvd s GLN 198 Ca 0.76 -0.22 -0.12 0.00 -1.95 0.00 0.00 55.36 53.83 2bvd s GLN 198 Cb -0.59 -0.90 0.15 0.00 -0.22 0.00 0.00 33.01 31.44 2bvd s GLN 198 CO 0.36 0.02 1.09 -1.54 -0.25 0.00 0.00 175.29 174.97 2bvd s SER 199 N 0.55 3.20 0.20 5.90 1.04 -1.26 -4.72 113.70 118.61 2bvd s SER 199 Ca -0.08 1.43 -0.11 0.00 0.48 0.00 0.00 55.95 57.66 2bvd s SER 199 Cb -0.12 -2.10 0.26 0.00 0.10 0.00 0.00 66.02 64.16 2bvd s SER 199 CO 0.01 -2.80 1.70 0.15 0.98 0.00 0.00 173.24 173.28 2bvd h PHE 200 N -1.66 0.16 -0.49 5.02 3.57 -1.94 -1.08 116.94 120.52 2bvd h PHE 200 Ca -0.51 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.07 2bvd h PHE 200 Cb 1.30 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.01 2bvd h PHE 200 CO 0.39 -0.04 0.25 -0.44 -2.23 0.00 0.00 178.31 176.24 2bvd h ASP 201 N 0.24 0.36 -0.62 0.41 3.32 -1.95 -0.49 116.42 117.67 2bvd h ASP 201 Ca 0.29 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 2bvd h ASP 201 Cb 0.43 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2bvd h ASP 201 CO -0.39 0.25 0.39 1.56 -1.72 0.00 0.00 179.24 179.33 2bvd h GLN 202 N 0.49 0.85 0.00 3.56 4.20 -1.68 -0.64 115.11 121.89 2bvd h GLN 202 Ca 0.21 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2bvd h GLN 202 Cb 0.12 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2bvd h GLN 202 CO -0.15 0.59 -0.00 0.28 -0.67 0.00 0.00 178.83 178.88 2bvd h VAL 203 N 0.87 1.34 0.00 -0.54 2.07 -0.71 -3.41 116.25 115.88 2bvd h VAL 203 Ca 0.23 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2bvd h VAL 203 Cb -0.04 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 2bvd h VAL 203 CO -0.04 0.26 -1.67 0.49 0.02 0.00 0.00 177.57 176.63 2bvd n PHE 204 N -4.88 0.00 -0.28 1.57 3.72 -0.24 -4.64 117.46 112.71 2bvd n PHE 204 Ca -0.08 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.37 2bvd n PHE 204 Cb 0.23 -0.34 0.28 0.00 -0.94 0.00 0.00 39.48 38.70 2bvd n PHE 204 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2bvd h SER 205 N 0.00 0.83 -0.06 4.37 0.87 -1.32 -1.71 113.55 116.53 2bvd h SER 205 Ca 0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2bvd h SER 205 Cb 0.71 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2bvd h SER 205 CO 0.00 0.52 -0.04 0.03 -0.53 0.00 0.00 176.83 176.81 2bvd h ARG 206 N 0.94 0.13 -0.84 2.24 3.08 -1.82 -1.87 114.38 116.23 2bvd h ARG 206 Ca 0.38 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.34 2bvd h ARG 206 Cb 0.27 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 2bvd h ARG 206 CO -0.15 0.55 0.40 0.00 -1.07 0.00 0.00 179.97 179.71 2bvd h ALA 207 N 0.57 1.08 -0.57 0.04 0.00 -1.70 -2.66 119.26 116.02 2bvd h ALA 207 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2bvd h ALA 207 Cb 0.52 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2bvd h ALA 207 CO 0.01 0.65 0.23 -0.92 0.00 0.00 0.00 179.25 179.22 2bvd h TYR 208 N 1.20 0.87 -1.00 0.00 3.20 -1.30 -0.93 116.97 119.01 2bvd h TYR 208 Ca 0.29 -0.07 0.11 0.00 3.14 0.00 0.00 58.73 62.20 2bvd h TYR 208 Cb 0.12 -0.26 -0.08 0.00 1.54 0.00 0.00 36.73 38.05 2bvd h TYR 208 CO 0.01 0.71 0.63 1.96 -1.64 0.00 0.00 178.16 179.83 2bvd h GLN 209 N 0.79 1.01 -0.03 1.82 4.20 -1.06 0.32 115.11 122.15 2bvd h GLN 209 Ca 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2bvd h GLN 209 Cb 0.20 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2bvd h GLN 209 CO -0.02 0.67 -0.02 0.00 -0.67 0.00 0.00 178.83 178.79 2bvd h ALA 210 N 1.52 0.05 0.00 3.87 0.00 -1.08 -3.23 119.26 120.38 2bvd h ALA 210 Ca 0.48 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bvd h ALA 210 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2bvd h ALA 210 CO -0.24 -0.20 -0.19 -0.07 0.00 0.00 0.00 179.25 178.55 2bvd h LEU 211 N -0.35 0.00 -1.57 0.00 3.38 -0.81 -2.72 115.31 113.25 2bvd h LEU 211 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bvd h LEU 211 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2bvd h LEU 211 CO 0.01 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.73 2bvd h ALA 212 N 1.81 1.00 -0.02 1.53 0.00 -0.39 -1.30 119.26 121.89 2bvd h ALA 212 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bvd h ALA 212 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2bvd h ALA 212 CO 0.02 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.70 2bvd n SER 213 N -2.75 0.53 -4.51 0.00 7.64 -1.03 -4.75 113.62 108.75 2bvd n SER 213 Ca -0.00 -1.26 -0.34 0.00 1.01 0.00 0.00 58.87 58.28 2bvd n SER 213 Cb 0.20 -0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.27 2bvd n SER 213 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2bvd s ILE 214 N -1.98 3.63 -1.54 0.44 1.01 -0.49 -5.02 121.20 117.24 2bvd s ILE 214 Ca 0.41 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 2bvd s ILE 214 Cb 0.20 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2bvd s ILE 214 CO 0.32 0.55 2.81 0.59 0.00 0.00 0.00 174.94 179.21 2bvd n ASN 215 N 2.90 8.57 -4.03 3.58 4.13 -1.26 -4.82 115.26 124.32 2bvd n ASN 215 Ca -0.18 -2.73 -0.12 0.00 1.68 0.00 0.00 54.58 53.23 2bvd n ASN 215 Cb 0.53 -1.51 -0.12 0.00 -1.54 0.00 0.00 39.78 37.15 2bvd n ASN 215 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2bvd s LYS 216 N 1.26 0.45 0.68 3.52 -0.14 -1.26 -5.13 119.74 119.12 2bvd s LYS 216 Ca 0.66 -0.66 -0.14 0.00 -1.36 0.00 0.00 55.97 54.47 2bvd s LYS 216 Cb 0.18 -0.20 0.01 0.00 -1.68 0.00 0.00 37.83 36.14 2bvd s LYS 216 CO -0.07 0.03 1.10 -1.25 -0.76 0.00 0.00 175.35 174.41 2bvd s PRO 217 N -1.39 2.70 -0.05 -1.68 0.04 -1.26 -4.73 135.00 128.63 2bvd s PRO 217 Ca -0.10 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.33 2bvd s PRO 217 Cb -0.09 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2bvd s PRO 217 CO 0.00 -1.32 -0.20 0.42 0.04 0.00 0.00 177.00 175.94 2bvd s ILE 218 N -2.46 2.56 -0.08 0.56 1.01 -0.70 -1.23 121.20 120.86 2bvd s ILE 218 Ca 0.66 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2bvd s ILE 218 Cb -0.20 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2bvd s ILE 218 CO 0.45 0.58 -0.09 -0.63 0.00 0.00 0.00 174.94 175.24 2bvd s ILE 219 N -0.50 3.47 -0.81 2.92 1.01 -0.08 -0.66 121.20 126.55 2bvd s ILE 219 Ca 0.06 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 2bvd s ILE 219 Cb -0.11 -2.42 0.07 0.00 0.01 0.00 0.00 42.46 40.01 2bvd s ILE 219 CO 0.01 0.58 1.18 -0.63 0.00 0.00 0.00 174.94 176.08 2bvd s ILE 220 N -0.55 4.18 -0.08 2.92 -1.09 -0.38 -1.26 121.20 124.95 2bvd s ILE 220 Ca 0.08 -0.52 0.13 0.00 -2.23 0.00 0.00 60.65 58.10 2bvd s ILE 220 Cb -0.12 -4.84 -0.02 0.00 -1.58 0.00 0.00 42.46 35.90 2bvd s ILE 220 CO 0.02 -1.67 1.37 0.00 -1.23 0.00 0.00 174.94 173.43 2bvd h ALA 221 N 9.57 0.58 -3.00 9.38 0.00 -1.55 0.24 119.26 134.47 2bvd h ALA 221 Ca -0.09 -0.61 -0.22 0.00 0.00 0.00 0.00 54.91 53.99 2bvd h ALA 221 Cb 1.04 -0.09 -0.32 0.00 0.00 0.00 0.00 17.79 18.43 2bvd h ALA 221 CO 1.24 0.83 -0.53 -1.21 0.00 0.00 0.00 179.25 179.57 2bvd s GLU 222 N -2.88 0.15 0.04 0.00 2.02 -1.23 -4.65 118.70 112.14 2bvd s GLU 222 Ca 0.03 0.59 -0.19 0.00 0.02 0.00 0.00 54.97 55.42 2bvd s GLU 222 Cb 0.08 -0.12 0.04 0.00 0.10 0.00 0.00 34.13 34.23 2bvd s GLU 222 CO 0.77 -0.22 0.43 -0.59 0.02 0.00 0.00 175.26 175.66 2bvd s PHE 223 N 1.78 -0.29 0.07 1.61 -0.71 -1.09 -1.34 117.98 118.01 2bvd s PHE 223 Ca -0.04 0.29 -0.27 0.00 -1.04 0.00 0.00 56.93 55.87 2bvd s PHE 223 Cb -0.11 0.23 0.09 0.00 -1.21 0.00 0.00 43.02 42.02 2bvd s PHE 223 CO -0.08 -0.57 1.16 0.00 -1.34 0.00 0.00 175.22 174.39 2bvd s ALA 224 N -2.36 -2.00 0.00 1.99 0.00 -1.22 -1.09 121.76 117.08 2bvd s ALA 224 Ca -0.06 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.15 2bvd s ALA 224 Cb -0.01 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2bvd s ALA 224 CO -0.01 -1.07 -0.09 0.45 0.00 0.00 0.00 175.76 175.04 2bvd s SER 225 N -3.20 1.00 1.00 0.00 0.15 -1.26 -1.58 113.70 109.81 2bvd s SER 225 Ca 0.18 -0.23 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 2bvd s SER 225 Cb 0.01 -0.09 0.19 0.00 -1.71 0.00 0.00 66.02 64.42 2bvd s SER 225 CO 0.00 0.05 1.08 0.00 1.20 0.00 0.00 173.24 175.58 2bvd s ALA 226 N -0.40 0.80 -0.15 5.45 0.00 0.14 -4.48 121.76 123.11 2bvd s ALA 226 Ca 0.01 -0.16 0.20 0.00 0.00 0.00 0.00 51.96 52.01 2bvd s ALA 226 Cb -0.04 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.76 2bvd s ALA 226 CO -0.00 -2.94 0.81 0.39 0.00 0.00 0.00 175.76 174.02 2bvd n GLU 227 N -4.28 0.62 -3.61 0.00 -0.58 -1.26 -4.56 120.64 106.97 2bvd n GLU 227 Ca 0.06 0.12 -0.36 0.00 -0.42 0.00 0.00 57.16 56.55 2bvd n GLU 227 Cb 0.56 -1.76 -0.09 0.00 -0.57 0.00 0.00 31.44 29.58 2bvd n GLU 227 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2bvd s ILE 228 N -3.13 5.34 0.00 -3.67 -1.09 -1.26 -4.15 121.20 113.24 2bvd s ILE 228 Ca -0.03 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 2bvd s ILE 228 Cb 0.09 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2bvd s ILE 228 CO 0.82 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 175.49 2bvd n GLY 229 N 3.97 0.98 0.00 6.18 0.00 -1.26 -1.58 105.19 113.47 2bvd n GLY 229 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2bvd n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bvd n GLY 230 N -1.37 -1.29 3.32 -0.02 0.00 -1.26 -4.73 105.19 99.85 2bvd n GLY 230 Ca 0.00 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 2bvd n GLY 230 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bvd s ASN 231 N -3.75 5.99 0.26 1.61 3.84 -1.26 -4.91 114.94 116.71 2bvd s ASN 231 Ca 0.00 -1.53 -0.01 0.00 0.21 0.00 0.00 52.86 51.53 2bvd s ASN 231 Cb 0.00 -2.12 0.33 0.00 -0.55 0.00 0.00 41.25 38.90 2bvd s ASN 231 CO 0.00 -0.67 1.71 0.50 -2.79 0.00 0.00 177.10 175.85 2bvd h LYS 232 N 8.67 0.66 -0.22 0.43 3.64 -1.81 -1.26 116.57 126.68 2bvd h LYS 232 Ca -0.27 -0.23 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2bvd h LYS 232 Cb 1.10 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 2bvd h LYS 232 CO 0.88 0.79 0.08 0.00 -2.27 0.00 0.00 179.45 178.93 2bvd h ALA 233 N 1.23 0.25 -0.75 5.00 0.00 -1.89 0.01 119.26 123.11 2bvd h ALA 233 Ca 0.10 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2bvd h ALA 233 Cb 0.61 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bvd h ALA 233 CO 0.04 -0.34 0.24 -0.09 0.00 0.00 0.00 179.25 179.10 2bvd h ARG 234 N 0.18 1.16 -0.55 0.00 2.43 -1.90 -1.91 114.38 113.80 2bvd h ARG 234 Ca 0.10 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2bvd h ARG 234 Cb 0.06 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2bvd h ARG 234 CO -0.10 0.99 0.30 2.35 -1.51 0.00 0.00 179.97 181.99 2bvd h TRP 235 N 1.12 0.54 -0.12 2.20 7.01 -0.67 0.65 115.95 126.68 2bvd h TRP 235 Ca 0.24 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 2bvd h TRP 235 Cb 0.30 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 2bvd h TRP 235 CO 0.03 0.28 0.05 0.82 -2.79 0.00 0.00 178.44 176.82 2bvd h ILE 236 N 0.57 1.16 -0.33 2.65 2.04 -0.63 0.25 117.51 123.22 2bvd h ILE 236 Ca 0.24 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2bvd h ILE 236 Cb 0.12 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2bvd h ILE 236 CO -0.15 0.14 0.13 0.74 0.00 0.00 0.00 178.15 179.01 2bvd h THR 237 N 0.03 0.93 -0.51 -0.27 2.02 -1.04 -2.19 112.91 111.88 2bvd h THR 237 Ca 0.04 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2bvd h THR 237 Cb 0.18 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2bvd h THR 237 CO -0.00 0.05 -0.03 -0.33 0.37 0.00 0.00 175.52 175.58 2bvd h GLU 238 N 0.28 0.89 0.17 6.66 4.39 -0.70 -2.13 114.58 124.15 2bvd h GLU 238 Ca 0.15 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2bvd h GLU 238 Cb 0.10 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2bvd h GLU 238 CO -0.14 0.91 -0.08 0.00 -1.16 0.00 0.00 179.01 178.54 2bvd h ALA 239 N 1.14 -0.23 -0.42 3.43 0.00 -0.05 0.19 119.26 123.31 2bvd h ALA 239 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2bvd h ALA 239 Cb 0.53 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2bvd h ALA 239 CO 0.03 -0.62 -0.10 1.88 0.00 0.00 0.00 179.25 180.44 2bvd h TYR 240 N -0.24 0.82 -0.36 0.00 -1.99 -1.38 0.02 116.97 113.85 2bvd h TYR 240 Ca -0.02 -0.14 -0.00 0.00 2.00 0.00 0.00 58.73 60.56 2bvd h TYR 240 Cb 0.18 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.68 2bvd h TYR 240 CO -0.06 0.82 0.22 -0.91 -0.00 0.00 0.00 178.16 178.22 2bvd h ASN 241 N 0.68 0.43 -0.64 3.88 2.35 -1.16 -2.13 115.58 118.99 2bvd h ASN 241 Ca 0.12 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2bvd h ASN 241 Cb 0.56 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 2bvd h ASN 241 CO 0.03 0.35 0.40 0.28 -1.65 0.00 0.00 177.43 176.84 2bvd h SER 242 N 0.47 0.65 -0.34 5.81 0.02 -0.09 -0.08 113.55 119.99 2bvd h SER 242 Ca 0.13 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2bvd h SER 242 Cb -0.01 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 2bvd h SER 242 CO -0.02 0.45 0.22 0.40 -1.14 0.00 0.00 176.83 176.74 2bvd h ILE 243 N 0.78 1.07 0.00 3.27 2.04 -0.77 -0.10 117.51 123.80 2bvd h ILE 243 Ca 0.26 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.83 2bvd h ILE 243 Cb 0.02 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2bvd h ILE 243 CO -0.11 0.08 -0.63 0.03 0.00 0.00 0.00 178.15 177.53 2bvd h ARG 244 N 0.45 0.00 0.07 2.37 3.08 -1.09 -2.80 114.38 116.46 2bvd h ARG 244 Ca 0.13 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.90 2bvd h ARG 244 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2bvd h ARG 244 CO -0.04 0.63 -1.48 1.79 -1.07 0.00 0.00 179.97 179.80 2bvd h THR 245 N 0.00 0.90 0.00 2.04 1.35 -0.74 -3.44 112.91 113.02 2bvd h THR 245 Ca -0.01 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 2bvd h THR 245 Cb 1.22 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 2bvd h THR 245 CO 0.08 0.62 0.00 -1.54 -0.25 0.00 0.00 175.52 174.43 2bvd n SER 246 N -4.00 0.52 -3.26 5.36 3.41 -0.07 -4.78 113.62 110.79 2bvd n SER 246 Ca -0.29 -0.89 -0.33 0.00 -0.26 0.00 0.00 58.87 57.09 2bvd n SER 246 Cb 0.85 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.88 2bvd n SER 246 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bvd n TYR 247 N -0.10 3.48 0.37 7.33 4.01 -1.05 -4.89 117.16 126.31 2bvd n TYR 247 Ca 0.00 -3.35 0.14 0.00 -0.16 0.00 0.00 57.90 54.53 2bvd n TYR 247 Cb 0.08 -0.81 0.54 0.00 -0.31 0.00 0.00 39.34 38.84 2bvd n TYR 247 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2bvd h ASN 248 N 3.55 0.00 1.14 7.72 2.35 -1.87 -0.65 115.58 127.82 2bvd h ASN 248 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2bvd h ASN 248 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2bvd h ASN 248 CO 0.98 0.00 -0.04 0.29 -1.65 0.00 0.00 177.43 177.01 2bvd n LYS 249 N -2.51 0.10 -2.47 0.81 5.02 -1.26 -4.80 118.16 113.05 2bvd n LYS 249 Ca 0.02 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 2bvd n LYS 249 Cb 0.27 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2bvd n LYS 249 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2bvd s VAL 250 N -3.04 4.24 -0.48 -0.18 1.01 -0.25 -1.72 120.40 119.97 2bvd s VAL 250 Ca 0.12 1.58 0.08 0.00 0.00 0.00 0.00 61.98 63.77 2bvd s VAL 250 Cb 0.16 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 2bvd s VAL 250 CO 0.57 0.04 0.40 2.30 0.00 0.00 0.00 175.10 178.41 2bvd n ILE 251 N 4.37 0.00 -3.71 2.22 -6.64 0.16 -4.91 119.36 110.85 2bvd n ILE 251 Ca 0.10 -0.32 -0.14 0.00 -1.77 0.00 0.00 62.75 60.62 2bvd n ILE 251 Cb 0.47 1.02 -0.09 0.00 -1.44 0.00 0.00 39.64 39.60 2bvd n ILE 251 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2bvd s ALA 252 N -1.68 -1.07 -0.15 -1.28 0.00 -1.25 -1.12 121.76 115.21 2bvd s ALA 252 Ca 0.04 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2bvd s ALA 252 Cb 0.06 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2bvd s ALA 252 CO 0.32 -0.24 -0.13 0.00 0.00 0.00 0.00 175.76 175.71 2bvd s ALA 253 N -0.30 1.80 -0.32 0.00 0.00 0.21 -1.25 121.76 121.90 2bvd s ALA 253 Ca -0.05 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2bvd s ALA 253 Cb -0.03 -1.06 0.09 0.00 0.00 0.00 0.00 23.12 22.12 2bvd s ALA 253 CO 0.02 -0.42 0.01 0.08 0.00 0.00 0.00 175.76 175.45 2bvd s VAL 254 N 1.51 2.34 0.64 0.00 1.01 0.84 -0.79 120.40 125.94 2bvd s VAL 254 Ca 0.04 -2.10 -0.16 0.00 0.00 0.00 0.00 61.98 59.77 2bvd s VAL 254 Cb -0.13 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2bvd s VAL 254 CO -0.10 -0.43 1.13 0.86 0.00 0.00 0.00 175.10 176.56 2bvd s TRP 255 N 0.98 2.54 -0.53 5.22 -0.11 -0.67 -2.66 118.94 123.71 2bvd s TRP 255 Ca 0.05 1.55 -0.08 0.00 1.22 0.00 0.00 56.10 58.84 2bvd s TRP 255 Cb -0.20 -3.26 0.14 0.00 -1.50 0.00 0.00 33.47 28.65 2bvd s TRP 255 CO -0.07 -1.82 0.40 0.12 -4.62 0.00 0.00 176.95 170.96 2bvd s PHE 256 N -2.11 3.47 -0.80 5.86 5.36 -0.25 -1.45 117.98 128.07 2bvd s PHE 256 Ca 0.70 -2.08 -0.16 0.00 -0.96 0.00 0.00 56.93 54.43 2bvd s PHE 256 Cb -0.23 -3.46 0.18 0.00 -0.34 0.00 0.00 43.02 39.16 2bvd s PHE 256 CO 0.38 -0.97 0.82 -1.58 -1.46 0.00 0.00 175.22 172.41 2bvd s HIS 257 N 0.95 3.47 -0.23 10.12 5.65 -0.26 -4.53 115.29 130.46 2bvd s HIS 257 Ca 0.09 -1.66 -0.21 0.00 0.25 0.00 0.00 55.06 53.53 2bvd s HIS 257 Cb -0.23 -3.95 0.06 0.00 -1.18 0.00 0.00 32.58 27.28 2bvd s HIS 257 CO -0.02 -1.15 0.62 -2.00 -0.65 0.00 0.00 174.74 171.54 2bvd s GLU 258 N 1.19 0.72 -0.83 2.88 2.12 -1.26 -1.42 118.70 122.10 2bvd s GLU 258 Ca 0.19 0.87 -0.23 0.00 0.36 0.00 0.00 54.97 56.16 2bvd s GLU 258 Cb -0.12 0.34 0.07 0.00 0.26 0.00 0.00 34.13 34.68 2bvd s GLU 258 CO -0.06 -0.09 1.18 1.21 -0.54 0.00 0.00 175.26 176.96 2bvd s ASN 259 N 0.37 6.36 0.00 -1.70 3.84 -1.26 -2.47 114.94 120.07 2bvd s ASN 259 Ca -0.00 -1.25 0.00 0.00 0.21 0.00 0.00 52.86 51.82 2bvd s ASN 259 Cb -0.04 -2.48 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 2bvd s ASN 259 CO 0.00 -1.45 0.00 1.17 -2.79 0.00 0.00 177.10 174.04 2bvd n LYS 260 N 8.04 0.00 -0.03 0.43 4.81 -1.26 -4.94 118.16 125.21 2bvd n LYS 260 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2bvd n LYS 260 Cb 0.48 0.00 0.31 0.00 0.02 0.00 0.00 35.03 35.84 2bvd n LYS 260 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2bvd h GLU 261 N 0.00 0.59 0.00 1.64 3.07 -2.04 -3.44 114.58 114.39 2bvd h GLU 261 Ca 0.00 -0.10 -0.28 0.00 -0.50 0.00 0.00 59.36 58.49 2bvd h GLU 261 Cb 0.00 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 27.75 2bvd h GLU 261 CO 0.00 0.54 -0.14 -2.37 -1.40 0.00 0.00 179.01 175.64 2bvd n THR 262 N -4.33 0.00 -2.69 1.13 5.66 -1.26 -5.04 114.28 107.76 2bvd n THR 262 Ca 0.02 -1.75 -0.42 0.00 -3.05 0.00 0.00 64.05 58.85 2bvd n THR 262 Cb 0.19 1.08 -0.02 0.00 -1.55 0.00 0.00 70.33 70.03 2bvd n THR 262 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2bvd s ASP 263 N -3.14 6.61 0.23 1.09 -1.08 -1.26 -4.50 116.67 114.62 2bvd s ASP 263 Ca 0.29 -1.83 0.25 0.00 -0.52 0.00 0.00 52.55 50.73 2bvd s ASP 263 Cb -0.01 -2.51 0.91 0.00 -1.46 0.00 0.00 42.92 39.85 2bvd s ASP 263 CO 0.21 -1.30 1.74 0.79 0.52 0.00 0.00 175.17 177.13 2bvd n TRP 264 N 7.98 0.85 -1.65 -5.34 5.03 -1.03 -4.51 117.44 118.77 2bvd n TRP 264 Ca 0.33 0.29 -0.39 0.00 3.03 0.00 0.00 57.50 60.76 2bvd n TRP 264 Cb 0.49 -0.98 0.04 0.00 -1.03 0.00 0.00 31.31 29.83 2bvd n TRP 264 CO 0.00 0.00 0.00 0.54 -0.03 0.00 0.00 177.69 178.20 2bvd n ARG 265 N -2.24 1.31 0.30 -0.99 1.74 -1.25 -4.52 116.66 111.01 2bvd n ARG 265 Ca 0.04 0.48 0.18 0.00 -0.77 0.00 0.00 57.85 57.78 2bvd n ARG 265 Cb 0.32 -2.25 0.92 0.00 -1.02 0.00 0.00 32.46 30.43 2bvd n ARG 265 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 2bvd h ILE 266 N 1.15 0.22 -0.63 0.55 3.07 -1.91 -2.29 117.51 117.67 2bvd h ILE 266 Ca -0.48 -0.29 -0.39 0.00 1.55 0.00 0.00 64.86 65.26 2bvd h ILE 266 Cb 1.34 1.23 -0.23 0.00 -0.27 0.00 0.00 36.82 38.88 2bvd h ILE 266 CO 0.55 0.04 0.03 -0.46 -1.05 0.00 0.00 178.15 177.26 2bvd n ASN 267 N -3.32 4.07 0.28 2.16 6.94 -1.26 -1.74 115.26 122.39 2bvd n ASN 267 Ca -0.02 -3.77 0.13 0.00 -0.02 0.00 0.00 54.58 50.91 2bvd n ASN 267 Cb 0.18 -0.67 0.82 0.00 -2.36 0.00 0.00 39.78 37.75 2bvd n ASN 267 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2bvd h SER 268 N 1.42 0.00 -5.14 0.53 4.64 -1.72 -3.43 113.55 109.85 2bvd h SER 268 Ca 0.38 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.61 2bvd h SER 268 Cb 1.63 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.57 2bvd h SER 268 CO 0.78 0.03 -0.37 -0.94 -0.87 0.00 0.00 176.83 175.46 2bvd s SER 269 N -6.33 0.10 0.38 4.97 1.04 -1.26 -5.04 113.70 107.57 2bvd s SER 269 Ca -0.05 -0.60 0.06 0.00 0.48 0.00 0.00 55.95 55.84 2bvd s SER 269 Cb 0.15 0.33 0.76 0.00 0.10 0.00 0.00 66.02 67.36 2bvd s SER 269 CO 0.58 -0.70 1.99 -0.65 0.98 0.00 0.00 173.24 175.43 2bvd h PRO 270 N 2.86 0.53 -0.27 4.02 0.11 -1.93 -2.15 132.00 135.17 2bvd h PRO 270 Ca -0.34 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.55 2bvd h PRO 270 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2bvd h PRO 270 CO 0.55 0.43 -0.48 0.93 -0.21 0.00 0.00 178.00 179.22 2bvd h GLU 271 N 0.53 0.71 -0.62 1.05 5.08 -1.96 -1.22 114.58 118.15 2bvd h GLU 271 Ca 0.13 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2bvd h GLU 271 Cb 0.09 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2bvd h GLU 271 CO -0.02 1.03 0.31 0.00 -1.00 0.00 0.00 179.01 179.33 2bvd h ALA 272 N 0.90 0.79 -0.40 3.43 0.00 -1.78 -1.17 119.26 121.03 2bvd h ALA 272 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2bvd h ALA 272 Cb 1.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2bvd h ALA 272 CO 0.10 0.34 0.20 1.25 0.00 0.00 0.00 179.25 181.14 2bvd h LEU 273 N 0.84 0.52 -0.73 0.00 5.85 -0.67 0.28 115.31 121.40 2bvd h LEU 273 Ca 0.21 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2bvd h LEU 273 Cb 0.09 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2bvd h LEU 273 CO -0.03 0.49 0.47 0.00 -0.34 0.00 0.00 178.44 179.03 2bvd h ALA 274 N 1.05 0.93 -0.58 1.25 0.00 -1.05 -0.51 119.26 120.35 2bvd h ALA 274 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2bvd h ALA 274 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2bvd h ALA 274 CO -0.02 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.58 2bvd h ALA 275 N 1.28 0.78 -0.13 0.00 0.00 -0.86 -2.54 119.26 117.80 2bvd h ALA 275 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bvd h ALA 275 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2bvd h ALA 275 CO -0.08 0.57 0.04 -0.92 0.00 0.00 0.00 179.25 178.87 2bvd h TYR 276 N 0.89 0.20 -0.98 0.00 3.20 -0.45 -0.06 116.97 119.76 2bvd h TYR 276 Ca 0.17 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.16 2bvd h TYR 276 Cb 0.49 -0.06 -0.09 0.00 1.54 0.00 0.00 36.73 38.61 2bvd h TYR 276 CO 0.04 0.32 0.60 0.00 -1.64 0.00 0.00 178.16 177.48 2bvd h ARG 277 N 0.03 0.88 0.06 1.82 3.08 -1.05 -2.17 114.38 117.02 2bvd h ARG 277 Ca 0.04 -0.05 -0.27 0.00 0.07 0.00 0.00 59.98 59.77 2bvd h ARG 277 Cb 0.21 -0.20 0.02 0.00 0.08 0.00 0.00 29.97 30.08 2bvd h ARG 277 CO -0.00 0.58 -1.11 1.49 -1.07 0.00 0.00 179.97 179.86 2bvd h GLU 278 N 0.91 0.54 -0.56 0.04 4.57 -1.23 -3.35 114.58 115.50 2bvd h GLU 278 Ca 0.51 -0.66 -0.11 0.00 -1.18 0.00 0.00 59.36 57.92 2bvd h GLU 278 Cb 0.58 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 2bvd h GLU 278 CO -0.30 1.27 -0.09 0.00 -1.18 0.00 0.00 179.01 178.71 2bvd h ALA 279 N 0.48 0.78 0.00 2.92 0.00 -0.41 -3.11 119.26 119.92 2bvd h ALA 279 Ca -0.14 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2bvd h ALA 279 Cb 1.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2bvd h ALA 279 CO 0.20 0.67 -0.32 -0.84 0.00 0.00 0.00 179.25 178.97 2bvd h ILE 280 N 0.93 0.89 0.00 0.00 3.07 -1.55 -3.48 117.51 117.38 2bvd h ILE 280 Ca 0.15 -1.27 0.00 0.00 1.55 0.00 0.00 64.86 65.28 2bvd h ILE 280 Cb 0.66 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 2bvd h ILE 280 CO 0.05 0.32 0.00 0.61 -1.05 0.00 0.00 178.15 178.07 2bvd n GLY 281 N -0.09 -0.86 0.28 0.16 0.00 -1.18 -4.60 105.19 98.91 2bvd n GLY 281 Ca -0.01 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 2bvd n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bvd h ALA 282 N 0.00 -0.64 -0.00 4.61 0.00 -1.92 -3.49 119.26 117.81 2bvd h ALA 282 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bvd h ALA 282 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bvd h ALA 282 CO 0.00 -0.79 0.00 -0.11 0.00 0.00 0.00 179.25 178.35