#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfl s VAL 34 N 0.00 1.38 -0.06 12.58 1.01 -1.26 -1.55 120.40 132.50 2bfl s VAL 34 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2bfl s VAL 34 Cb 0.00 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 2bfl s VAL 34 CO 0.00 0.41 -0.21 -0.63 0.00 0.00 0.00 175.10 174.66 2bfl s ILE 35 N 0.39 1.76 0.21 2.22 1.09 0.30 -4.94 121.20 122.22 2bfl s ILE 35 Ca -0.11 -0.89 0.06 0.00 -1.10 0.00 0.00 60.65 58.61 2bfl s ILE 35 Cb -0.15 -1.51 -0.05 0.00 -1.06 0.00 0.00 42.46 39.70 2bfl s ILE 35 CO 0.04 0.50 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.74 2bfl s LYS 36 N 0.07 1.29 0.27 2.79 1.02 -1.26 -0.07 119.74 123.85 2bfl s LYS 36 Ca -0.07 -1.60 -0.06 0.00 0.02 0.00 0.00 55.97 54.26 2bfl s LYS 36 Cb -0.14 -0.90 -0.06 0.00 -0.52 0.00 0.00 37.83 36.21 2bfl s LYS 36 CO 0.04 0.08 0.54 0.54 -0.92 0.00 0.00 175.35 175.64 2bfl s ASN 37 N -3.30 6.49 0.39 2.83 4.22 -0.87 -4.96 114.94 119.73 2bfl s ASN 37 Ca 0.23 0.75 0.22 0.00 -2.14 0.00 0.00 52.86 51.92 2bfl s ASN 37 Cb 0.02 -2.16 1.26 0.00 1.28 0.00 0.00 41.25 41.66 2bfl s ASN 37 CO 0.06 -0.16 1.64 -0.33 -2.04 0.00 0.00 177.10 176.28 2bfl h GLU 38 N 1.93 0.17 0.00 3.55 3.07 -2.01 0.25 114.58 121.55 2bfl h GLU 38 Ca -0.47 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.33 2bfl h GLU 38 Cb 1.18 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2bfl h GLU 38 CO 0.67 0.12 -0.21 1.15 -1.40 0.00 0.00 179.01 179.34 2bfl h THR 39 N 0.18 0.40 0.00 1.13 2.02 -1.96 -3.47 112.91 111.21 2bfl h THR 39 Ca 0.78 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2bfl h THR 39 Cb 2.10 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 70.54 2bfl h THR 39 CO -0.54 0.21 0.00 0.61 0.37 0.00 0.00 175.52 176.16 2bfl n GLY 40 N 0.79 0.82 0.00 2.16 0.00 0.88 -4.92 105.19 104.93 2bfl n GLY 40 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2bfl n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bfl n THR 41 N -2.16 0.00 -3.86 2.61 -2.24 -1.26 -4.75 114.28 102.62 2bfl n THR 41 Ca 0.00 -0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 2bfl n THR 41 Cb 0.00 -0.46 -0.17 0.00 -2.10 0.00 0.00 70.33 67.61 2bfl n THR 41 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bfl s ILE 42 N -2.96 0.14 0.05 2.28 1.01 -1.26 -0.65 121.20 119.82 2bfl s ILE 42 Ca 0.15 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.96 2bfl s ILE 42 Cb 0.19 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.36 2bfl s ILE 42 CO 0.53 0.16 -0.05 -0.94 0.00 0.00 0.00 174.94 174.64 2bfl s SER 43 N 1.31 0.71 -0.07 3.58 1.04 -0.03 -2.05 113.70 118.19 2bfl s SER 43 Ca -0.06 -0.78 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 2bfl s SER 43 Cb -0.13 0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.12 2bfl s SER 43 CO -0.02 -0.40 -0.03 -0.63 0.98 0.00 0.00 173.24 173.14 2bfl s ILE 44 N -2.65 0.54 -0.09 -1.02 1.01 0.90 -0.70 121.20 119.19 2bfl s ILE 44 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.63 2bfl s ILE 44 Cb -0.01 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.81 2bfl s ILE 44 CO -0.04 0.27 -0.16 -0.44 0.00 0.00 0.00 174.94 174.56 2bfl s SER 45 N 1.57 3.78 -0.04 3.58 0.01 0.25 -0.54 113.70 122.31 2bfl s SER 45 Ca -0.00 -0.34 -0.30 0.00 1.31 0.00 0.00 55.95 56.62 2bfl s SER 45 Cb -0.13 -1.22 -0.02 0.00 0.21 0.00 0.00 66.02 64.86 2bfl s SER 45 CO -0.04 0.24 0.98 -1.58 0.41 0.00 0.00 173.24 173.25 2bfl s GLN 47 N -0.08 4.51 -0.19 12.44 0.74 -0.59 0.74 119.66 137.21 2bfl s GLN 47 Ca -0.03 1.40 -0.03 0.00 0.05 0.00 0.00 55.36 56.74 2bfl s GLN 47 Cb -0.14 -3.49 -0.21 0.00 1.10 0.00 0.00 33.01 30.27 2bfl s GLN 47 CO 0.04 -0.14 0.05 1.28 -0.55 0.00 0.00 175.29 175.97 2bfl n LEU 48 N 4.28 2.76 0.00 3.68 4.77 0.12 -4.69 117.00 127.92 2bfl n LEU 48 Ca 0.07 0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 56.05 2bfl n LEU 48 Cb 0.50 -1.01 0.01 0.00 -2.33 0.00 0.00 43.42 40.59 2bfl n LEU 48 CO 0.52 0.87 0.22 -0.46 -1.33 0.00 0.00 177.39 177.21 2bfl n ASN 49 N -3.43 -1.00 -0.38 -1.43 0.23 -0.81 -5.00 115.26 103.45 2bfl n ASN 49 Ca -0.39 -1.80 -0.10 0.00 -0.53 0.00 0.00 54.58 51.76 2bfl n ASN 49 Cb 1.00 1.70 -0.09 0.00 -2.08 0.00 0.00 39.78 40.31 2bfl n ASN 49 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2bfl n LYS 50 N -0.26 -0.40 -0.22 -3.83 4.76 -1.26 -2.61 118.16 114.34 2bfl n LYS 50 Ca -0.03 1.37 0.06 0.00 -2.87 0.00 0.00 58.31 56.83 2bfl n LYS 50 Cb 0.28 -2.01 0.16 0.00 -1.84 0.00 0.00 35.03 31.63 2bfl n LYS 50 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2bfl n ASN 51 N -5.12 3.02 -4.09 4.39 3.02 -1.26 -4.97 115.26 110.24 2bfl n ASN 51 Ca 0.02 -2.39 -0.31 0.00 -0.03 0.00 0.00 54.58 51.86 2bfl n ASN 51 Cb 0.23 -0.31 -0.16 0.00 -0.61 0.00 0.00 39.78 38.94 2bfl n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bfl s VAL 52 N -1.70 1.81 0.17 2.41 1.01 -1.07 -1.20 120.40 121.82 2bfl s VAL 52 Ca 0.26 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.51 2bfl s VAL 52 Cb 0.18 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2bfl s VAL 52 CO 0.10 0.50 -0.16 0.26 0.00 0.00 0.00 175.10 175.80 2bfl s TRP 53 N 1.15 1.69 -0.16 5.22 0.52 -0.51 0.14 118.94 126.99 2bfl s TRP 53 Ca -0.01 -0.53 -0.04 0.00 0.02 0.00 0.00 56.10 55.55 2bfl s TRP 53 Cb -0.14 -0.82 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 2bfl s TRP 53 CO -0.07 0.30 -0.04 0.08 0.02 0.00 0.00 176.95 177.24 2bfl s VAL 54 N -2.45 3.84 -0.10 4.03 1.01 0.23 -0.65 120.40 126.31 2bfl s VAL 54 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 2bfl s VAL 54 Cb -0.03 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2bfl s VAL 54 CO 0.06 0.49 0.02 -1.38 0.00 0.00 0.00 175.10 174.29 2bfl s HIS 55 N 0.40 3.21 -0.05 5.22 -3.43 0.05 -0.58 115.29 120.12 2bfl s HIS 55 Ca -0.04 0.20 0.01 0.00 -0.80 0.00 0.00 55.06 54.43 2bfl s HIS 55 Cb -0.14 -1.84 0.02 0.00 -1.43 0.00 0.00 32.58 29.19 2bfl s HIS 55 CO 0.03 0.45 -0.06 0.99 -2.00 0.00 0.00 174.74 174.14 2bfl s THR 56 N -0.72 0.66 0.03 -5.38 2.01 0.12 -1.03 115.64 111.32 2bfl s THR 56 Ca 0.12 -0.21 0.07 0.00 0.31 0.00 0.00 61.69 61.97 2bfl s THR 56 Cb -0.12 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.72 2bfl s THR 56 CO 0.02 0.25 -0.19 -1.61 -0.69 0.00 0.00 174.62 172.40 2bfl s GLU 57 N 0.78 1.36 -0.23 4.92 8.01 -0.90 -0.85 118.70 131.79 2bfl s GLU 57 Ca -0.12 -0.85 -0.12 0.00 0.01 0.00 0.00 54.97 53.90 2bfl s GLU 57 Cb -0.14 -1.42 -0.05 0.00 -4.31 0.00 0.00 34.13 28.21 2bfl s GLU 57 CO 0.01 0.37 0.21 -0.51 0.01 0.00 0.00 175.26 175.34 2bfl s LEU 58 N -1.00 4.13 0.00 1.80 1.43 0.18 -1.59 118.68 123.63 2bfl s LEU 58 Ca 0.07 0.20 0.20 0.00 -1.03 0.00 0.00 54.13 53.56 2bfl s LEU 58 Cb -0.08 -2.19 -0.11 0.00 0.03 0.00 0.00 46.19 43.84 2bfl s LEU 58 CO 0.01 0.05 0.91 0.61 0.23 0.00 0.00 176.35 178.15 2bfl n GLY 59 N 4.16 -0.41 3.68 -3.19 0.00 -1.26 -4.79 105.19 103.38 2bfl n GLY 59 Ca -0.14 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 2bfl n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfl s ALA 66 N -2.55 3.28 -0.13 4.61 0.00 -1.26 -4.90 121.76 120.80 2bfl s ALA 66 Ca 0.12 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2bfl s ALA 66 Cb 0.15 -1.24 0.04 0.00 0.00 0.00 0.00 23.12 22.08 2bfl s ALA 66 CO 0.65 0.68 0.02 0.08 0.00 0.00 0.00 175.76 177.20 2bfl s VAL 67 N -1.22 0.40 0.57 0.00 1.01 -1.26 -5.15 120.40 114.75 2bfl s VAL 67 Ca 0.23 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 2bfl s VAL 67 Cb -0.12 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 2bfl s VAL 67 CO 0.15 0.01 1.03 -2.16 0.00 0.00 0.00 175.10 174.13 2bfl s PRO 68 N 1.94 3.53 -0.09 2.72 0.04 -1.26 -4.31 135.00 137.58 2bfl s PRO 68 Ca 0.02 1.11 -0.06 0.00 0.04 0.00 0.00 61.00 62.11 2bfl s PRO 68 Cb -0.15 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2bfl s PRO 68 CO -0.07 -0.63 0.22 0.45 0.04 0.00 0.00 177.00 177.01 2bfl s SER 69 N -2.92 -0.22 0.23 6.66 0.15 -0.62 -4.73 113.70 112.25 2bfl s SER 69 Ca 0.62 0.45 0.05 0.00 0.70 0.00 0.00 55.95 57.77 2bfl s SER 69 Cb -0.14 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.53 2bfl s SER 69 CO 0.36 -0.12 0.31 0.20 1.20 0.00 0.00 173.24 175.19 2bfl s ASN 70 N 0.73 6.13 0.33 5.45 0.01 0.41 -2.11 114.94 125.90 2bfl s ASN 70 Ca -0.05 0.00 -0.18 0.00 -0.71 0.00 0.00 52.86 51.93 2bfl s ASN 70 Cb -0.07 -1.76 0.06 0.00 0.41 0.00 0.00 41.25 39.90 2bfl s ASN 70 CO -0.04 -0.05 0.85 -0.83 -1.51 0.00 0.00 177.10 175.52 2bfl s GLY 71 N -3.88 0.29 0.20 0.66 0.00 -0.20 -4.92 107.32 99.47 2bfl s GLY 71 Ca 0.34 -0.63 0.11 0.00 0.00 0.00 0.00 44.72 44.54 2bfl s GLY 71 CO 0.28 0.41 -0.23 1.08 0.00 0.00 0.00 173.10 174.64 2bfl s LEU 72 N -3.15 2.45 -0.16 0.66 1.43 -0.87 -0.77 118.68 118.26 2bfl s LEU 72 Ca 0.17 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2bfl s LEU 72 Cb -0.04 -1.10 0.03 0.00 0.03 0.00 0.00 46.19 45.10 2bfl s LEU 72 CO 0.10 0.09 -0.13 -0.69 0.23 0.00 0.00 176.35 175.94 2bfl s VAL 73 N -1.83 1.58 -0.23 -1.59 1.01 0.18 -1.05 120.40 118.46 2bfl s VAL 73 Ca 0.21 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 2bfl s VAL 73 Cb -0.07 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2bfl s VAL 73 CO 0.10 0.39 0.01 -0.76 0.00 0.00 0.00 175.10 174.84 2bfl s LEU 74 N 1.47 3.16 -0.47 3.92 1.43 0.17 -1.42 118.68 126.95 2bfl s LEU 74 Ca 0.03 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.63 2bfl s LEU 74 Cb -0.14 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2bfl s LEU 74 CO -0.10 -0.03 0.66 0.21 0.23 0.00 0.00 176.35 177.33 2bfl s ASN 75 N 1.54 6.29 0.37 2.29 2.47 -0.34 -1.25 114.94 126.31 2bfl s ASN 75 Ca 0.06 -0.52 0.08 0.00 0.42 0.00 0.00 52.86 52.90 2bfl s ASN 75 Cb -0.15 -2.32 -0.05 0.00 -1.45 0.00 0.00 41.25 37.28 2bfl s ASN 75 CO 0.00 -0.85 0.11 0.42 -3.72 0.00 0.00 177.10 173.06 2bfl s THR 76 N 2.86 2.57 -1.05 -5.21 -4.23 -0.68 -4.78 115.64 105.12 2bfl s THR 76 Ca 0.21 -1.80 0.12 0.00 -1.18 0.00 0.00 61.69 59.04 2bfl s THR 76 Cb -0.16 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 70.87 2bfl s THR 76 CO 0.17 -0.11 1.37 -1.54 -0.54 0.00 0.00 174.62 173.97 2bfl n SER 77 N -1.11 0.00 -0.24 3.99 3.41 -1.26 -2.65 113.62 115.76 2bfl n SER 77 Ca -0.03 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 59.12 2bfl n SER 77 Cb 0.63 -0.47 0.13 0.00 -0.26 0.00 0.00 64.21 64.24 2bfl n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bfl n LYS 78 N -1.47 1.17 0.00 4.33 5.02 -1.26 -5.02 118.16 120.92 2bfl n LYS 78 Ca 0.03 -2.52 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 2bfl n LYS 78 Cb 0.13 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2bfl n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bfl n GLY 79 N -1.19 1.01 3.87 0.72 0.00 -1.08 -4.91 105.19 103.61 2bfl n GLY 79 Ca 0.15 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 2bfl n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bfl s LEU 80 N 0.00 4.40 -0.07 0.99 1.43 0.05 -1.69 118.68 123.80 2bfl s LEU 80 Ca 0.00 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 2bfl s LEU 80 Cb 0.00 -2.29 0.01 0.00 0.03 0.00 0.00 46.19 43.94 2bfl s LEU 80 CO 0.00 0.36 -0.17 -0.69 0.23 0.00 0.00 176.35 176.08 2bfl s VAL 81 N -1.10 1.48 0.06 -1.59 1.01 -0.38 -0.78 120.40 119.10 2bfl s VAL 81 Ca 0.19 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2bfl s VAL 81 Cb -0.13 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2bfl s VAL 81 CO 0.08 0.43 -0.08 -0.76 0.00 0.00 0.00 175.10 174.78 2bfl s LEU 82 N 0.42 3.12 -0.35 3.92 1.43 -0.41 0.45 118.68 127.27 2bfl s LEU 82 Ca -0.13 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2bfl s LEU 82 Cb -0.15 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2bfl s LEU 82 CO 0.05 0.22 0.14 -0.69 0.23 0.00 0.00 176.35 176.30 2bfl s VAL 83 N -1.12 4.05 0.13 -1.59 1.01 -0.22 0.05 120.40 122.72 2bfl s VAL 83 Ca 0.20 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2bfl s VAL 83 Cb -0.11 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2bfl s VAL 83 CO 0.11 -0.20 0.00 0.47 0.00 0.00 0.00 175.10 175.48 2bfl n ASP 84 N 4.87 -2.19 0.00 3.32 8.00 0.28 -2.06 116.55 128.78 2bfl n ASP 84 Ca -0.12 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.77 2bfl n ASP 84 Cb 0.45 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 2bfl n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bfl n SER 85 N -1.53 0.00 -3.35 -2.24 3.41 -0.54 -4.76 113.62 104.62 2bfl n SER 85 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 2bfl n SER 85 Cb 0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 2bfl n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bfl n SER 86 N 0.00 1.11 -0.29 4.04 2.88 -1.26 -4.71 113.62 115.40 2bfl n SER 86 Ca 0.00 -2.71 0.08 0.00 -1.33 0.00 0.00 58.87 54.91 2bfl n SER 86 Cb 0.00 0.83 0.24 0.00 -0.75 0.00 0.00 64.21 64.53 2bfl n SER 86 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2bfl h TRP 87 N 1.54 0.65 -3.05 0.66 4.06 -1.76 -2.81 115.95 115.24 2bfl h TRP 87 Ca -0.25 0.04 -0.16 0.00 2.06 0.00 0.00 58.89 60.58 2bfl h TRP 87 Cb 0.96 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.92 2bfl h TRP 87 CO 0.00 0.08 -0.11 -0.40 -3.56 0.00 0.00 178.44 174.45 2bfl n ASP 88 N -4.96 -0.56 0.06 -3.49 5.68 -1.26 -4.25 116.55 107.76 2bfl n ASP 88 Ca 0.18 -1.93 -0.05 0.00 -0.50 0.00 0.00 54.79 52.48 2bfl n ASP 88 Cb 0.49 1.09 0.13 0.00 -1.14 0.00 0.00 41.12 41.69 2bfl n ASP 88 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bfl h ASP 89 N 0.94 0.39 0.32 -1.12 3.32 -1.88 -1.57 116.42 116.81 2bfl h ASP 89 Ca -0.12 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 2bfl h ASP 89 Cb 0.56 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2bfl h ASP 89 CO 0.17 0.83 -0.16 0.50 -1.72 0.00 0.00 179.24 178.86 2bfl h LYS 90 N 0.28 -0.42 -0.68 3.56 3.64 -1.97 -0.27 116.57 120.70 2bfl h LYS 90 Ca 0.01 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2bfl h LYS 90 Cb 0.99 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2bfl h LYS 90 CO 0.08 -0.18 0.17 -0.07 -2.27 0.00 0.00 179.45 177.19 2bfl h LEU 91 N -0.61 1.02 -0.54 5.20 3.38 -1.97 -1.63 115.31 120.17 2bfl h LEU 91 Ca -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2bfl h LEU 91 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2bfl h LEU 91 CO 0.07 0.98 0.24 0.74 0.09 0.00 0.00 178.44 180.57 2bfl h THR 92 N 1.03 1.21 -0.50 0.22 2.02 -1.23 0.63 112.91 116.29 2bfl h THR 92 Ca 0.22 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2bfl h THR 92 Cb 0.36 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2bfl h THR 92 CO 0.00 0.24 0.18 0.50 0.37 0.00 0.00 175.52 176.81 2bfl h LYS 93 N 0.72 0.76 -0.36 6.66 3.64 -0.83 -1.23 116.57 125.93 2bfl h LYS 93 Ca 0.18 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2bfl h LYS 93 Cb 0.15 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2bfl h LYS 93 CO -0.02 0.69 0.24 0.93 -2.27 0.00 0.00 179.45 179.01 2bfl h GLU 94 N 0.67 0.47 -0.11 1.90 5.08 -0.98 0.66 114.58 122.26 2bfl h GLU 94 Ca 0.16 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2bfl h GLU 94 Cb 0.22 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2bfl h GLU 94 CO -0.01 0.31 -0.02 1.25 -1.00 0.00 0.00 179.01 179.54 2bfl h LEU 95 N 0.48 -0.09 -0.23 1.33 5.85 -0.67 0.71 115.31 122.69 2bfl h LEU 95 Ca 0.13 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2bfl h LEU 95 Cb -0.05 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2bfl h LEU 95 CO -0.03 -0.03 0.13 0.40 -0.34 0.00 0.00 178.44 178.57 2bfl h ILE 96 N 0.00 1.02 -0.92 4.05 2.04 -0.92 -1.35 117.51 121.43 2bfl h ILE 96 Ca 0.05 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2bfl h ILE 96 Cb 0.08 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2bfl h ILE 96 CO -0.11 0.05 0.59 -0.33 0.00 0.00 0.00 178.15 178.35 2bfl h GLU 97 N 0.27 1.22 -0.21 2.37 5.08 -0.61 -0.71 114.58 122.00 2bfl h GLU 97 Ca 0.09 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2bfl h GLU 97 Cb 0.00 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2bfl h GLU 97 CO -0.05 0.83 0.07 1.98 -1.00 0.00 0.00 179.01 180.84 2bfl h MET 98 N 1.25 0.32 -0.07 2.33 4.05 -0.31 -1.87 114.93 120.62 2bfl h MET 98 Ca 0.33 -0.06 -0.19 0.00 -0.28 0.00 0.00 59.70 59.50 2bfl h MET 98 Cb -0.11 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.64 2bfl h MET 98 CO -0.07 0.40 -0.74 -0.39 0.23 0.00 0.00 176.91 176.34 2bfl h VAL 99 N 0.17 1.38 -0.32 -5.77 -1.51 -1.04 -2.04 116.25 107.13 2bfl h VAL 99 Ca 0.07 -2.16 -0.10 0.00 -1.23 0.00 0.00 66.70 63.28 2bfl h VAL 99 Cb 0.21 2.13 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 2bfl h VAL 99 CO -0.00 0.65 -0.21 -0.33 -1.23 0.00 0.00 177.57 176.45 2bfl h GLU 100 N 0.28 0.59 -0.29 5.19 5.08 -1.13 -0.86 114.58 123.43 2bfl h GLU 100 Ca -0.03 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 2bfl h GLU 100 Cb 1.32 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2bfl h GLU 100 CO 0.13 0.76 -0.30 -0.22 -1.00 0.00 0.00 179.01 178.38 2bfl h LYS 102 N 0.53 0.72 -0.11 2.33 3.64 -1.27 0.39 116.57 122.79 2bfl h LYS 102 Ca 0.08 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 2bfl h LYS 102 Cb 0.65 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2bfl h LYS 102 CO 0.05 1.00 0.01 -0.22 -2.27 0.00 0.00 179.45 178.02 2bfl h LYS 103 N 0.47 0.19 -0.00 1.90 3.64 -1.12 -3.23 116.57 118.42 2bfl h LYS 103 Ca 0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2bfl h LYS 103 Cb 0.88 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2bfl h LYS 103 CO 0.07 0.43 -0.46 1.19 -2.27 0.00 0.00 179.45 178.41 2bfl n PHE 104 N -4.82 0.00 -3.78 1.91 3.72 -0.35 -4.97 117.46 109.18 2bfl n PHE 104 Ca -0.06 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.11 2bfl n PHE 104 Cb 0.19 -0.17 0.02 0.00 -0.94 0.00 0.00 39.48 38.59 2bfl n PHE 104 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bfl n GLN 105 N -1.12 -4.78 -4.12 -1.08 1.13 0.13 -4.98 117.38 102.56 2bfl n GLN 105 Ca 0.08 0.58 -0.11 0.00 -1.94 0.00 0.00 57.00 55.62 2bfl n GLN 105 Cb 0.35 -5.14 -0.09 0.00 0.11 0.00 0.00 30.24 25.47 2bfl n GLN 105 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bfl s LYS 106 N -6.18 1.20 0.08 -1.09 1.02 -1.12 -5.05 119.74 108.60 2bfl s LYS 106 Ca 0.13 -1.47 -0.12 0.00 0.02 0.00 0.00 55.97 54.53 2bfl s LYS 106 Cb -0.06 0.31 -0.06 0.00 -0.52 0.00 0.00 37.83 37.50 2bfl s LYS 106 CO 0.83 -0.41 0.44 0.50 -0.92 0.00 0.00 175.35 175.79 2bfl s ARG 107 N -4.09 3.85 -0.30 1.68 3.52 -1.26 -4.40 118.95 117.96 2bfl s ARG 107 Ca 0.30 0.31 -0.26 0.00 -0.13 0.00 0.00 55.73 55.95 2bfl s ARG 107 Cb 0.05 -3.03 0.01 0.00 -1.56 0.00 0.00 34.95 30.42 2bfl s ARG 107 CO 0.08 0.57 0.92 0.08 -0.81 0.00 0.00 175.30 176.14 2bfl s VAL 109 N -1.34 4.68 -0.16 7.11 1.01 -1.26 -0.77 120.40 129.67 2bfl s VAL 109 Ca 0.32 1.49 0.08 0.00 0.00 0.00 0.00 61.98 63.87 2bfl s VAL 109 Cb -0.15 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.74 2bfl s VAL 109 CO 0.17 -0.32 0.22 0.35 0.00 0.00 0.00 175.10 175.52 2bfl n THR 110 N 5.62 1.55 -3.97 3.92 -2.24 0.04 -4.66 114.28 114.54 2bfl n THR 110 Ca 0.08 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 2bfl n THR 110 Cb 0.47 -1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 67.54 2bfl n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bfl s ASP 111 N -6.18 0.26 -0.01 3.42 1.11 -1.24 -1.68 116.67 112.35 2bfl s ASP 111 Ca -0.17 -0.66 0.00 0.00 0.18 0.00 0.00 52.55 51.91 2bfl s ASP 111 Cb 0.07 0.22 0.02 0.00 1.07 0.00 0.00 42.92 44.29 2bfl s ASP 111 CO 0.77 -0.53 0.00 -0.69 1.18 0.00 0.00 175.17 175.90 2bfl s VAL 112 N -2.93 0.08 -0.27 -1.27 1.01 0.17 -1.29 120.40 115.89 2bfl s VAL 112 Ca -0.02 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 2bfl s VAL 112 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2bfl s VAL 112 CO -0.06 0.08 0.15 -0.63 0.00 0.00 0.00 175.10 174.63 2bfl s ILE 113 N 0.57 4.91 -0.35 2.22 1.01 0.11 -0.97 121.20 128.70 2bfl s ILE 113 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 60.65 60.40 2bfl s ILE 113 Cb -0.08 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.05 2bfl s ILE 113 CO -0.01 0.26 0.60 -0.63 0.00 0.00 0.00 174.94 175.16 2bfl s ILE 114 N 1.70 4.93 0.01 2.92 -1.09 -0.54 0.10 121.20 129.23 2bfl s ILE 114 Ca 0.07 0.56 0.13 0.00 -2.23 0.00 0.00 60.65 59.17 2bfl s ILE 114 Cb -0.16 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 2bfl s ILE 114 CO 0.08 -0.26 1.45 0.71 -1.23 0.00 0.00 174.94 175.68 2bfl h THR 115 N 5.64 1.18 -2.21 2.92 1.35 -1.88 -3.43 112.91 116.48 2bfl h THR 115 Ca -0.27 -2.49 0.17 0.00 -0.55 0.00 0.00 66.41 63.27 2bfl h THR 115 Cb 1.12 2.47 -0.11 0.00 -1.73 0.00 0.00 68.15 69.89 2bfl h THR 115 CO 0.81 0.64 0.53 -1.38 -0.25 0.00 0.00 175.52 175.87 2bfl s HIS 116 N -3.02 -0.20 -0.10 4.73 -3.43 -1.26 -2.03 115.29 109.98 2bfl s HIS 116 Ca 0.02 -0.01 -0.02 0.00 -0.80 0.00 0.00 55.06 54.25 2bfl s HIS 116 Cb 0.09 0.59 -0.01 0.00 -1.43 0.00 0.00 32.58 31.82 2bfl s HIS 116 CO 0.76 -0.65 2.43 0.00 -2.00 0.00 0.00 174.74 175.28 2bfl n ALA 117 N -0.37 4.96 -2.66 -1.38 0.00 -1.26 -4.14 120.51 115.66 2bfl n ALA 117 Ca -0.07 -0.99 -0.25 0.00 0.00 0.00 0.00 53.44 52.13 2bfl n ALA 117 Cb 0.61 -1.46 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 2bfl n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bfl s HIS 118 N -0.27 2.79 0.23 0.00 3.76 -1.26 -4.81 115.29 115.73 2bfl s HIS 118 Ca 0.26 -0.17 -0.09 0.00 -0.15 0.00 0.00 55.06 54.91 2bfl s HIS 118 Cb 0.15 -1.32 0.35 0.00 1.11 0.00 0.00 32.58 32.88 2bfl s HIS 118 CO -0.02 0.55 1.65 0.00 -0.85 0.00 0.00 174.74 176.07 2bfl h ALA 119 N 2.43 0.69 0.00 -1.40 0.00 -1.90 0.19 119.26 119.26 2bfl h ALA 119 Ca -0.46 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bfl h ALA 119 Cb 1.22 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2bfl h ALA 119 CO 0.58 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.03 2bfl n ASP 120 N -5.30 0.00 -0.04 0.00 5.75 -1.26 -0.16 116.55 115.53 2bfl n ASP 120 Ca 0.11 0.48 -0.08 0.00 -0.01 0.00 0.00 54.79 55.29 2bfl n ASP 120 Cb 0.40 -0.48 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 2bfl n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bfl n ILE 122 N -3.06 0.63 -0.30 0.00 3.06 -0.13 -1.47 119.36 118.09 2bfl n ILE 122 Ca -0.16 -0.82 0.25 0.00 -2.50 0.00 0.00 62.75 59.52 2bfl n ILE 122 Cb 0.64 0.76 0.56 0.00 0.54 0.00 0.00 39.64 42.14 2bfl n ILE 122 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2bfl h GLY 123 N 1.84 0.90 -3.37 4.50 0.00 -0.30 -2.23 103.07 104.42 2bfl h GLY 123 Ca 0.00 -0.16 -0.43 0.00 0.00 0.00 0.00 47.33 46.74 2bfl h GLY 123 CO 0.00 -0.09 0.39 0.61 0.00 0.00 0.00 176.54 177.45 2bfl n GLY 124 N -1.54 4.87 0.30 4.60 0.00 -1.16 -3.67 105.19 108.59 2bfl n GLY 124 Ca 0.24 -1.34 0.05 0.00 0.00 0.00 0.00 46.02 44.97 2bfl n GLY 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bfl h ILE 125 N 1.04 1.08 -0.69 -0.61 6.09 -1.76 -1.88 117.51 120.79 2bfl h ILE 125 Ca 0.49 -0.15 -0.07 0.00 -1.37 0.00 0.00 64.86 63.77 2bfl h ILE 125 Cb 2.20 0.62 -0.03 0.00 0.47 0.00 0.00 36.82 40.09 2bfl h ILE 125 CO 0.93 0.08 0.17 0.50 -3.07 0.00 0.00 178.15 176.76 2bfl h LYS 126 N 0.42 1.10 -0.64 2.19 3.64 -1.86 -2.03 116.57 119.40 2bfl h LYS 126 Ca 0.11 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 2bfl h LYS 126 Cb -0.05 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2bfl h LYS 126 CO -0.02 0.97 0.04 1.15 -2.27 0.00 0.00 179.45 179.31 2bfl h THR 127 N 1.05 1.27 -0.20 1.00 2.02 -1.72 -2.81 112.91 113.52 2bfl h THR 127 Ca 0.22 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2bfl h THR 127 Cb 0.36 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2bfl h THR 127 CO 0.00 0.41 0.09 -0.07 0.37 0.00 0.00 175.52 176.32 2bfl h LEU 128 N 1.01 0.26 -0.94 2.58 3.38 -1.03 -2.87 115.31 117.70 2bfl h LEU 128 Ca 0.19 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2bfl h LEU 128 Cb 0.52 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2bfl h LEU 128 CO 0.02 0.33 0.08 0.11 0.09 0.00 0.00 178.44 179.07 2bfl h LYS 129 N 0.19 0.86 0.00 1.13 1.57 -1.35 -0.80 116.57 118.16 2bfl h LYS 129 Ca 0.07 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2bfl h LYS 129 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2bfl h LYS 129 CO -0.01 0.81 0.00 1.05 -0.57 0.00 0.00 179.45 180.73 2bfl h GLU 130 N 0.81 0.00 -0.60 3.15 4.11 -1.44 -2.85 114.58 117.77 2bfl h GLU 130 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2bfl h GLU 130 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2bfl h GLU 130 CO 0.01 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.63 2bfl n ARG 131 N -2.49 2.73 -1.45 1.06 1.74 -0.95 -4.95 116.66 112.35 2bfl n ARG 131 Ca 0.02 -2.45 -0.10 0.00 -0.77 0.00 0.00 57.85 54.56 2bfl n ARG 131 Cb 0.30 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2bfl n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bfl n GLY 133 N 1.31 0.91 3.68 -0.13 0.00 -1.08 -4.99 105.19 104.90 2bfl n GLY 133 Ca 0.20 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2bfl n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bfl s ILE 134 N -2.38 5.02 -0.13 -0.61 1.01 -0.35 -4.95 121.20 118.81 2bfl s ILE 134 Ca 0.00 1.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.67 2bfl s ILE 134 Cb 0.00 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2bfl s ILE 134 CO 0.00 0.16 1.25 -0.54 0.00 0.00 0.00 174.94 175.80 2bfl s LYS 135 N 1.51 4.27 -0.76 2.79 1.02 -0.68 -4.32 119.74 123.57 2bfl s LYS 135 Ca 0.33 1.67 -0.15 0.00 0.02 0.00 0.00 55.97 57.84 2bfl s LYS 135 Cb -0.16 -3.70 0.19 0.00 -0.52 0.00 0.00 37.83 33.64 2bfl s LYS 135 CO 0.13 -0.63 0.72 0.00 -0.92 0.00 0.00 175.35 174.65 2bfl s ALA 136 N 3.11 3.95 0.34 5.17 0.00 -1.26 -0.66 121.76 132.40 2bfl s ALA 136 Ca 0.55 -3.10 -0.27 0.00 0.00 0.00 0.00 51.96 49.14 2bfl s ALA 136 Cb -0.23 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 2bfl s ALA 136 CO 0.17 -2.25 1.09 -1.01 0.00 0.00 0.00 175.76 173.76 2bfl s HIS 137 N 0.64 3.38 0.08 0.00 3.76 -0.15 -0.26 115.29 122.75 2bfl s HIS 137 Ca 0.15 1.66 -0.27 0.00 -0.15 0.00 0.00 55.06 56.45 2bfl s HIS 137 Cb -0.15 -3.25 0.08 0.00 1.11 0.00 0.00 32.58 30.38 2bfl s HIS 137 CO -0.06 -0.70 0.95 -1.54 -0.85 0.00 0.00 174.74 172.54 2bfl s SER 138 N -1.17 -0.24 0.77 1.40 1.04 -1.26 -1.47 113.70 112.77 2bfl s SER 138 Ca 0.51 -0.24 -0.12 0.00 0.48 0.00 0.00 55.95 56.59 2bfl s SER 138 Cb -0.28 0.43 0.05 0.00 0.10 0.00 0.00 66.02 66.32 2bfl s SER 138 CO 0.36 -0.76 1.11 0.42 0.98 0.00 0.00 173.24 175.35 2bfl s THR 139 N -3.17 3.05 0.26 2.02 -4.23 -1.26 -0.23 115.64 112.08 2bfl s THR 139 Ca 0.10 0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.92 2bfl s THR 139 Cb -0.01 -3.23 0.14 0.00 1.34 0.00 0.00 72.50 70.75 2bfl s THR 139 CO -0.02 -0.45 1.80 0.00 -0.54 0.00 0.00 174.62 175.41 2bfl h ALA 140 N -0.92 1.15 -0.48 3.99 0.00 -1.72 -2.12 119.26 119.16 2bfl h ALA 140 Ca -0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2bfl h ALA 140 Cb 1.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2bfl h ALA 140 CO 0.62 0.57 0.25 1.25 0.00 0.00 0.00 179.25 181.94 2bfl h LEU 141 N 0.86 0.62 -0.88 0.00 5.85 -1.92 -1.65 115.31 118.19 2bfl h LEU 141 Ca 0.19 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2bfl h LEU 141 Cb 0.32 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2bfl h LEU 141 CO 0.00 0.56 0.47 0.74 -0.34 0.00 0.00 178.44 179.87 2bfl h THR 142 N 0.64 1.26 -0.65 1.05 2.02 -1.82 -1.34 112.91 114.06 2bfl h THR 142 Ca 0.17 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.69 2bfl h THR 142 Cb 0.09 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 2bfl h THR 142 CO -0.02 0.30 0.43 0.00 0.37 0.00 0.00 175.52 176.59 2bfl h ALA 143 N 1.25 0.83 -0.02 6.16 0.00 -0.86 -0.11 119.26 126.52 2bfl h ALA 143 Ca 0.31 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2bfl h ALA 143 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2bfl h ALA 143 CO -0.05 0.24 -0.77 1.05 0.00 0.00 0.00 179.25 179.72 2bfl h GLU 144 N 0.87 0.15 -0.06 0.00 4.11 -0.94 -2.61 114.58 116.10 2bfl h GLU 144 Ca 0.24 -0.14 -0.11 0.00 0.07 0.00 0.00 59.36 59.41 2bfl h GLU 144 Cb -0.08 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2bfl h GLU 144 CO -0.06 0.85 -0.48 -0.07 0.07 0.00 0.00 179.01 179.32 2bfl h LEU 145 N 0.10 0.15 -0.07 3.06 3.38 -1.01 -2.46 115.31 118.46 2bfl h LEU 145 Ca -0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bfl h LEU 145 Cb 1.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2bfl h LEU 145 CO 0.11 0.61 0.03 0.00 0.09 0.00 0.00 178.44 179.28 2bfl h ALA 146 N 1.39 0.09 -0.90 1.53 0.00 -0.86 -1.67 119.26 118.84 2bfl h ALA 146 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2bfl h ALA 146 Cb 0.90 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2bfl h ALA 146 CO 0.07 -0.32 0.57 -0.22 0.00 0.00 0.00 179.25 179.35 2bfl h LYS 147 N -0.05 1.03 0.00 0.00 3.64 -1.37 -1.21 116.57 118.61 2bfl h LYS 147 Ca 0.02 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2bfl h LYS 147 Cb 0.18 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2bfl h LYS 147 CO -0.00 0.68 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.50 2bfl h LYS 148 N 1.06 0.00 -0.64 1.90 3.64 -1.09 -2.34 116.57 119.10 2bfl h LYS 148 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2bfl h LYS 148 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2bfl h LYS 148 CO -0.16 0.14 0.00 0.09 -2.27 0.00 0.00 179.45 177.26 2bfl n ASN 149 N -3.93 4.35 -0.17 4.20 3.02 -0.58 -4.92 115.26 117.24 2bfl n ASN 149 Ca -0.02 -2.48 -0.02 0.00 -0.03 0.00 0.00 54.58 52.02 2bfl n ASN 149 Cb 0.24 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 2bfl n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bfl n GLY 150 N 0.89 0.56 3.87 7.41 0.00 -0.88 -5.05 105.19 111.99 2bfl n GLY 150 Ca 0.22 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 2bfl n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bfl s TYR 167 N -2.06 3.31 0.73 1.61 2.02 -0.56 -5.03 117.35 117.37 2bfl s TYR 167 Ca 0.00 0.04 -0.13 0.00 -0.37 0.00 0.00 57.07 56.62 2bfl s TYR 167 Cb 0.00 -1.58 0.04 0.00 -0.40 0.00 0.00 41.96 40.01 2bfl s TYR 167 CO 0.00 0.52 1.10 -1.21 -1.57 0.00 0.00 175.55 174.39 2bfl s GLU 168 N -3.20 2.44 -0.03 -0.62 2.02 -1.26 -3.81 118.70 114.24 2bfl s GLU 168 Ca 0.33 1.29 -0.24 0.00 0.02 0.00 0.00 54.97 56.37 2bfl s GLU 168 Cb -0.10 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 2bfl s GLU 168 CO 0.26 -1.52 0.74 -1.21 0.02 0.00 0.00 175.26 173.55 2bfl s GLU 169 N -4.52 4.46 0.92 1.61 2.02 -1.26 -4.71 118.70 117.21 2bfl s GLU 169 Ca 0.64 0.98 -0.16 0.00 0.02 0.00 0.00 54.97 56.45 2bfl s GLU 169 Cb -0.19 -3.42 0.21 0.00 0.10 0.00 0.00 34.13 30.83 2bfl s GLU 169 CO 0.50 0.13 1.17 -0.35 0.02 0.00 0.00 175.26 176.72 2bfl n PRO 170 N 3.47 -1.45 0.18 0.39 -0.04 -1.26 -4.98 135.00 131.31 2bfl n PRO 170 Ca -0.01 -1.81 0.03 0.00 -0.04 0.00 0.00 63.50 61.67 2bfl n PRO 170 Cb 0.51 -1.27 0.42 0.00 -0.04 0.00 0.00 33.50 33.12 2bfl n PRO 170 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bfl h LEU 171 N 0.00 0.08 2.24 1.53 3.38 -0.93 -3.46 115.31 118.13 2bfl h LEU 171 Ca -0.39 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 57.22 2bfl h LEU 171 Cb 1.08 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2bfl h LEU 171 CO 0.27 0.30 -0.43 0.61 0.09 0.00 0.00 178.44 179.28 2bfl n GLY 172 N -0.82 -0.05 0.10 0.83 0.00 -1.08 -4.90 105.19 99.28 2bfl n GLY 172 Ca -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2bfl n GLY 172 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2bfl h ASP 173 N 0.00 0.00 -3.21 1.61 2.03 -0.86 -3.25 116.42 112.74 2bfl h ASP 173 Ca -0.40 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.37 2bfl h ASP 173 Cb 1.28 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 39.82 2bfl h ASP 173 CO 0.49 0.64 0.75 -0.76 -1.03 0.00 0.00 179.24 179.33 2bfl s LEU 174 N -5.92 4.39 0.00 0.15 1.43 -0.11 -4.96 118.68 113.66 2bfl s LEU 174 Ca -0.02 2.54 0.04 0.00 -1.03 0.00 0.00 54.13 55.65 2bfl s LEU 174 Cb 0.09 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.75 2bfl s LEU 174 CO 0.81 -0.68 0.44 0.00 0.23 0.00 0.00 176.35 177.15 2bfl n GLN 175 N 2.99 0.64 -0.36 1.70 1.13 -1.26 -4.15 117.38 118.06 2bfl n GLN 175 Ca 0.09 -1.56 0.04 0.00 -1.94 0.00 0.00 57.00 53.63 2bfl n GLN 175 Cb 0.41 -0.19 0.20 0.00 0.11 0.00 0.00 30.24 30.77 2bfl n GLN 175 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2bfl h THR 176 N -0.11 1.05 -3.34 5.09 2.02 -1.93 -3.37 112.91 112.33 2bfl h THR 176 Ca -0.15 -0.39 -0.55 0.00 0.77 0.00 0.00 66.41 66.10 2bfl h THR 176 Cb 0.64 -0.17 -0.38 0.00 -1.74 0.00 0.00 68.15 66.50 2bfl h THR 176 CO 0.20 0.21 -0.79 -0.69 0.37 0.00 0.00 175.52 174.81 2bfl s VAL 177 N -6.00 1.06 -0.06 3.16 1.01 -1.26 -1.33 120.40 116.97 2bfl s VAL 177 Ca -0.12 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2bfl s VAL 177 Cb 0.21 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2bfl s VAL 177 CO 0.81 0.10 -0.09 -0.89 0.00 0.00 0.00 175.10 175.03 2bfl s THR 178 N 1.65 0.91 -0.19 3.92 2.01 -0.85 -4.99 115.64 118.09 2bfl s THR 178 Ca 0.00 -0.34 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 2bfl s THR 178 Cb -0.15 -0.86 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 2bfl s THR 178 CO -0.08 0.31 -0.03 0.20 -0.69 0.00 0.00 174.62 174.33 2bfl s ASN 179 N 0.78 4.55 0.10 3.53 0.02 -1.26 -0.34 114.94 122.33 2bfl s ASN 179 Ca -0.13 -0.27 0.10 0.00 -1.02 0.00 0.00 52.86 51.55 2bfl s ASN 179 Cb -0.15 -1.77 -0.04 0.00 0.02 0.00 0.00 41.25 39.32 2bfl s ASN 179 CO 0.02 0.06 -0.27 -0.76 0.02 0.00 0.00 177.10 176.18 2bfl s LEU 180 N 0.99 2.28 -0.08 0.60 1.43 0.13 -4.99 118.68 119.02 2bfl s LEU 180 Ca 0.01 -0.70 -0.00 0.00 -1.03 0.00 0.00 54.13 52.40 2bfl s LEU 180 Cb -0.15 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.88 2bfl s LEU 180 CO 0.01 0.20 -0.04 -0.75 0.23 0.00 0.00 176.35 175.99 2bfl s LYS 181 N -1.82 1.07 -0.41 1.70 2.20 -1.26 -0.61 119.74 120.61 2bfl s LYS 181 Ca 0.13 -0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.63 2bfl s LYS 181 Cb -0.10 -1.22 0.11 0.00 -1.51 0.00 0.00 37.83 35.11 2bfl s LYS 181 CO 0.05 -0.24 0.19 -0.06 -0.36 0.00 0.00 175.35 174.93 2bfl s PHE 182 N 1.65 3.61 0.00 4.03 0.08 0.05 -4.95 117.98 122.44 2bfl s PHE 182 Ca 0.02 -2.54 0.00 0.00 0.12 0.00 0.00 56.93 54.53 2bfl s PHE 182 Cb -0.13 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.15 2bfl s PHE 182 CO -0.05 -0.96 0.00 0.41 -0.10 0.00 0.00 175.22 174.52 2bfl n GLY 183 N 4.46 2.95 0.80 4.36 0.00 -1.26 -1.49 105.19 115.01 2bfl n GLY 183 Ca -0.01 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.88 2bfl n GLY 183 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bfl n ASN 184 N 8.75 2.66 -4.62 1.61 5.15 -1.26 -4.92 115.26 122.62 2bfl n ASN 184 Ca 0.00 -1.83 -0.42 0.00 -0.60 0.00 0.00 54.58 51.73 2bfl n ASN 184 Cb 0.00 0.09 -0.04 0.00 -0.53 0.00 0.00 39.78 39.30 2bfl n ASN 184 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bfl s MET 185 N -1.93 4.03 -0.08 1.20 1.75 -0.55 -5.05 119.30 118.67 2bfl s MET 185 Ca 0.24 0.75 -0.12 0.00 -1.25 0.00 0.00 55.69 55.31 2bfl s MET 185 Cb 0.18 -3.71 -0.05 0.00 2.84 0.00 0.00 34.83 34.09 2bfl s MET 185 CO 0.33 -0.68 0.30 0.15 -0.65 0.00 0.00 175.02 174.46 2bfl s LYS 186 N 3.04 3.85 -0.02 4.11 1.02 -1.26 -0.77 119.74 129.71 2bfl s LYS 186 Ca 0.35 0.16 0.01 0.00 0.02 0.00 0.00 55.97 56.52 2bfl s LYS 186 Cb -0.14 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2bfl s LYS 186 CO 0.12 0.61 -0.03 0.08 -0.92 0.00 0.00 175.35 175.20 2bfl s VAL 187 N -0.68 0.37 -0.07 3.17 1.01 0.22 -4.37 120.40 120.05 2bfl s VAL 187 Ca 0.19 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.11 2bfl s VAL 187 Cb -0.14 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2bfl s VAL 187 CO 0.08 0.15 -0.20 -0.70 0.00 0.00 0.00 175.10 174.43 2bfl s GLU 188 N 0.51 2.44 -0.02 2.72 2.12 0.39 0.18 118.70 127.03 2bfl s GLU 188 Ca -0.06 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.55 2bfl s GLU 188 Cb -0.09 -1.94 -0.03 0.00 0.26 0.00 0.00 34.13 32.32 2bfl s GLU 188 CO -0.00 0.19 -0.02 0.95 -0.54 0.00 0.00 175.26 175.84 2bfl s THR 189 N 0.27 4.01 -0.04 -1.70 -4.23 0.54 -0.02 115.64 114.48 2bfl s THR 189 Ca -0.13 -0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 59.80 2bfl s THR 189 Cb -0.16 -2.75 0.03 0.00 1.34 0.00 0.00 72.50 70.97 2bfl s THR 189 CO 0.06 0.44 0.07 0.12 -0.54 0.00 0.00 174.62 174.77 2bfl s PHE 190 N -1.00 -0.03 -0.45 3.99 5.36 -0.35 -2.01 117.98 123.49 2bfl s PHE 190 Ca 0.17 0.25 -0.17 0.00 -0.96 0.00 0.00 56.93 56.22 2bfl s PHE 190 Cb -0.11 -0.19 0.04 0.00 -0.34 0.00 0.00 43.02 42.42 2bfl s PHE 190 CO 0.07 -0.12 0.44 -0.47 -1.46 0.00 0.00 175.22 173.68 2bfl s TYR 191 N 1.13 3.18 -1.41 10.12 5.04 -0.44 -0.88 117.35 134.09 2bfl s TYR 191 Ca -0.09 -0.62 0.28 0.00 -2.44 0.00 0.00 57.07 54.20 2bfl s TYR 191 Cb -0.13 -3.05 1.01 0.00 0.35 0.00 0.00 41.96 40.14 2bfl s TYR 191 CO -0.04 -0.78 1.73 -0.35 -1.34 0.00 0.00 175.55 174.78 2bfl n PRO 192 N 5.51 0.44 0.00 4.97 -0.04 -1.26 -4.97 135.00 139.66 2bfl n PRO 192 Ca -0.09 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 2bfl n PRO 192 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2bfl n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bfl n GLY 193 N 1.37 1.18 3.77 0.55 0.00 -1.26 -4.42 105.19 106.39 2bfl n GLY 193 Ca 0.11 -2.29 -0.36 0.00 0.00 0.00 0.00 46.02 43.47 2bfl n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bfl s LYS 194 N -1.19 3.61 0.00 1.61 1.02 -1.26 -4.70 119.74 118.82 2bfl s LYS 194 Ca 0.00 1.73 0.00 0.00 0.02 0.00 0.00 55.97 57.72 2bfl s LYS 194 Cb 0.00 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2bfl s LYS 194 CO 0.00 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.17 2bfl n GLY 195 N 0.36 0.38 0.37 -3.33 0.00 -1.26 -3.22 105.19 98.48 2bfl n GLY 195 Ca 0.09 0.45 0.09 0.00 0.00 0.00 0.00 46.02 46.65 2bfl n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bfl h HIS 196 N 0.00 1.00 -4.39 1.61 -0.00 -1.87 0.15 115.15 111.64 2bfl h HIS 196 Ca 0.00 0.03 -0.21 0.00 -0.00 0.00 0.00 60.37 60.19 2bfl h HIS 196 Cb 0.00 -0.32 -0.14 0.00 -0.00 0.00 0.00 27.41 26.96 2bfl h HIS 196 CO 0.00 0.39 -0.50 0.95 -0.00 0.00 0.00 177.93 178.77 2bfl s THR 197 N -5.83 0.00 0.33 6.26 -4.23 -1.26 -3.31 115.64 107.60 2bfl s THR 197 Ca -0.11 -1.87 0.17 0.00 -1.18 0.00 0.00 61.69 58.70 2bfl s THR 197 Cb 0.22 -2.44 0.13 0.00 1.34 0.00 0.00 72.50 71.76 2bfl s THR 197 CO 0.80 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.64 2bfl h GLU 198 N 2.52 0.00 -0.01 3.99 4.81 -1.84 -3.31 114.58 120.74 2bfl h GLU 198 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2bfl h GLU 198 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2bfl h GLU 198 CO 0.49 0.33 -0.24 -0.40 -0.73 0.00 0.00 179.01 178.46 2bfl n ASP 199 N -3.88 1.82 -4.60 1.04 5.75 -1.26 -4.30 116.55 111.12 2bfl n ASP 199 Ca -0.01 -1.41 -0.48 0.00 -0.01 0.00 0.00 54.79 52.88 2bfl n ASP 199 Cb 0.40 0.35 -0.04 0.00 -1.03 0.00 0.00 41.12 40.80 2bfl n ASP 199 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bfl n ASN 200 N 0.16 1.70 -4.42 -1.12 2.04 -1.24 -4.79 115.26 107.58 2bfl n ASN 200 Ca 0.07 1.14 -0.21 0.00 -0.44 0.00 0.00 54.58 55.14 2bfl n ASN 200 Cb 0.36 -1.27 -0.10 0.00 -2.53 0.00 0.00 39.78 36.23 2bfl n ASN 200 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2bfl s ILE 201 N -0.16 1.89 0.28 1.53 -4.36 -0.86 -4.36 121.20 115.16 2bfl s ILE 201 Ca 0.72 -2.22 0.10 0.00 -0.26 0.00 0.00 60.65 58.99 2bfl s ILE 201 Cb -0.80 -2.30 -0.05 0.00 1.25 0.00 0.00 42.46 40.57 2bfl s ILE 201 CO 0.52 -0.41 -0.07 0.68 0.24 0.00 0.00 174.94 175.89 2bfl s VAL 202 N -2.86 2.96 -0.04 8.37 -7.23 -0.06 -4.81 120.40 116.73 2bfl s VAL 202 Ca 0.27 -2.11 0.06 0.00 -1.81 0.00 0.00 61.98 58.39 2bfl s VAL 202 Cb 0.00 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2bfl s VAL 202 CO 0.11 -0.36 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.64 2bfl s VAL 203 N -2.43 1.76 -0.06 1.32 1.01 -0.96 -1.20 120.40 119.83 2bfl s VAL 203 Ca 0.31 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2bfl s VAL 203 Cb -0.05 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 2bfl s VAL 203 CO 0.18 0.50 -0.20 0.86 0.00 0.00 0.00 175.10 176.43 2bfl s TRP 204 N -0.18 2.07 -0.58 5.22 -0.11 0.97 0.14 118.94 126.48 2bfl s TRP 204 Ca -0.01 -0.70 -0.04 0.00 1.22 0.00 0.00 56.10 56.57 2bfl s TRP 204 Cb -0.12 -1.39 0.15 0.00 -1.50 0.00 0.00 33.47 30.61 2bfl s TRP 204 CO 0.02 -0.26 0.41 -0.51 -4.62 0.00 0.00 176.95 171.99 2bfl s LEU 205 N 0.15 5.42 0.58 5.86 1.43 -0.31 -0.46 118.68 131.35 2bfl s LEU 205 Ca -0.09 -2.57 0.28 0.00 -1.03 0.00 0.00 54.13 50.72 2bfl s LEU 205 Cb -0.14 -1.90 1.62 0.00 0.03 0.00 0.00 46.19 45.80 2bfl s LEU 205 CO 0.04 -0.46 2.10 1.55 0.23 0.00 0.00 176.35 179.81 2bfl h PRO 209 N 7.46 0.00 0.00 1.29 0.13 -1.86 0.49 132.00 139.51 2bfl h PRO 209 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2bfl h PRO 209 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2bfl h PRO 209 CO 0.73 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.54 2bfl n GLN 210 N -3.89 0.18 0.00 0.86 6.02 -1.26 -3.72 117.38 115.57 2bfl n GLN 210 Ca 0.02 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.22 2bfl n GLN 210 Cb 0.33 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.85 2bfl n GLN 210 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2bfl n TYR 211 N -2.06 0.00 -3.60 1.08 4.01 -0.66 -5.02 117.16 110.91 2bfl n TYR 211 Ca 0.05 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.56 2bfl n TYR 211 Cb 0.36 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.46 2bfl n TYR 211 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bfl n ASN 215 N -0.73 -4.76 -4.63 7.72 5.03 0.16 -4.70 115.26 113.36 2bfl n ASN 215 Ca 0.00 -0.61 -0.34 0.00 0.87 0.00 0.00 54.58 54.50 2bfl n ASN 215 Cb 0.00 -4.87 -0.10 0.00 -1.02 0.00 0.00 39.78 33.79 2bfl n ASN 215 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bfl s ILE 216 N -3.35 4.67 -0.16 2.41 1.01 -1.08 -1.12 121.20 123.58 2bfl s ILE 216 Ca 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.97 2bfl s ILE 216 Cb -0.18 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 2bfl s ILE 216 CO 0.75 0.48 -0.12 -0.22 0.00 0.00 0.00 174.94 175.83 2bfl s LEU 217 N 0.21 2.69 -0.50 2.97 2.96 -0.22 -1.16 118.68 125.64 2bfl s LEU 217 Ca 0.03 -0.38 -0.18 0.00 -0.22 0.00 0.00 54.13 53.38 2bfl s LEU 217 Cb -0.12 -1.63 0.06 0.00 0.50 0.00 0.00 46.19 45.00 2bfl s LEU 217 CO 0.01 0.11 0.57 -0.69 -1.32 0.00 0.00 176.35 175.02 2bfl s VAL 218 N 0.71 4.96 -0.16 1.68 1.01 0.12 -0.40 120.40 128.33 2bfl s VAL 218 Ca -0.06 -0.66 0.16 0.00 0.00 0.00 0.00 61.98 61.43 2bfl s VAL 218 Cb -0.15 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 32.05 2bfl s VAL 218 CO 0.02 -0.76 1.47 1.23 0.00 0.00 0.00 175.10 177.06 2bfl h GLY 219 N 9.48 0.00 0.00 4.51 0.00 -1.06 -2.55 103.07 113.45 2bfl h GLY 219 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2bfl h GLY 219 CO 0.95 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.10 2bfl n GLY 220 N 1.17 0.45 0.00 4.60 0.00 -1.19 -2.77 105.19 107.44 2bfl n GLY 220 Ca 0.02 -0.87 0.09 0.00 0.00 0.00 0.00 46.02 45.26 2bfl n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfl h LEU 222 N 0.00 0.00 -8.18 0.00 5.85 -1.91 -3.43 115.31 107.64 2bfl h LEU 222 Ca 0.00 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.07 2bfl h LEU 222 Cb 0.00 0.00 -0.34 0.00 0.37 0.00 0.00 40.66 40.69 2bfl h LEU 222 CO 0.00 0.00 -0.86 -0.69 -0.34 0.00 0.00 178.44 176.55 2bfl s VAL 223 N -3.31 1.92 0.22 1.05 1.01 -0.87 -4.91 120.40 115.50 2bfl s VAL 223 Ca 0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2bfl s VAL 223 Cb 0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 2bfl s VAL 223 CO 0.59 0.52 0.46 -0.54 0.00 0.00 0.00 175.10 176.14 2bfl s LYS 224 N 0.76 3.62 0.86 2.72 -0.14 -1.26 -3.15 119.74 123.14 2bfl s LYS 224 Ca -0.09 -0.08 -0.12 0.00 -1.36 0.00 0.00 55.97 54.32 2bfl s LYS 224 Cb -0.16 -2.75 0.11 0.00 -1.68 0.00 0.00 37.83 33.35 2bfl s LYS 224 CO 0.00 0.35 1.14 -1.54 -0.76 0.00 0.00 175.35 174.53 2bfl s SER 225 N -2.86 3.97 0.48 2.83 1.04 -1.25 -4.75 113.70 113.16 2bfl s SER 225 Ca 0.42 1.00 0.14 0.00 0.48 0.00 0.00 55.95 58.00 2bfl s SER 225 Cb -0.11 -1.60 1.14 0.00 0.10 0.00 0.00 66.02 65.55 2bfl s SER 225 CO 0.27 -2.26 2.08 0.00 0.98 0.00 0.00 173.24 174.31 2bfl h THR 226 N -1.30 0.98 0.00 2.02 1.03 -1.92 -2.26 112.91 111.46 2bfl h THR 226 Ca -0.49 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 65.84 2bfl h THR 226 Cb 1.32 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 69.14 2bfl h THR 226 CO 0.62 0.04 -0.71 -1.20 -0.01 0.00 0.00 175.52 174.26 2bfl n SER 227 N -4.49 0.65 -4.72 0.00 7.64 -1.26 -4.92 113.62 106.52 2bfl n SER 227 Ca 0.02 -0.01 -0.42 0.00 1.01 0.00 0.00 58.87 59.48 2bfl n SER 227 Cb 0.19 0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 2bfl n SER 227 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bfl s ALA 228 N -3.15 3.63 0.00 -0.43 0.00 -0.85 -4.88 121.76 116.07 2bfl s ALA 228 Ca 0.06 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.21 2bfl s ALA 228 Cb 0.14 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.71 2bfl s ALA 228 CO 0.74 -0.65 0.56 1.63 0.00 0.00 0.00 175.76 178.04 2bfl n LYS 229 N 3.72 -0.11 -5.25 0.00 5.02 -1.26 -4.86 118.16 115.42 2bfl n LYS 229 Ca 0.11 -0.66 -0.30 0.00 -2.02 0.00 0.00 58.31 55.44 2bfl n LYS 229 Cb 0.41 -0.95 -0.16 0.00 -0.02 0.00 0.00 35.03 34.31 2bfl n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bfl s ASP 230 N -0.20 2.92 0.34 4.39 -1.08 -1.26 -5.02 116.67 116.76 2bfl s ASP 230 Ca 0.00 -0.45 0.25 0.00 -0.52 0.00 0.00 52.55 51.83 2bfl s ASP 230 Cb 0.00 -0.33 0.59 0.00 -1.46 0.00 0.00 42.92 41.72 2bfl s ASP 230 CO 0.00 0.31 1.70 -0.07 0.52 0.00 0.00 175.17 177.62 2bfl h LEU 231 N 5.53 0.00 0.00 -1.34 3.38 -1.96 -3.50 115.31 117.42 2bfl h LEU 231 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2bfl h LEU 231 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2bfl h LEU 231 CO 0.47 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.61 2bfl n GLY 232 N 1.12 -0.75 3.64 0.83 0.00 -1.26 -4.86 105.19 103.91 2bfl n GLY 232 Ca 0.04 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 2bfl n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bfl s ASN 233 N -4.00 6.43 -0.02 1.61 3.84 -1.26 -4.85 114.94 116.69 2bfl s ASN 233 Ca 0.00 1.97 0.08 0.00 0.21 0.00 0.00 52.86 55.12 2bfl s ASN 233 Cb 0.00 -2.53 0.23 0.00 -0.55 0.00 0.00 41.25 38.40 2bfl s ASN 233 CO 0.00 -1.16 1.19 1.33 -2.79 0.00 0.00 177.10 175.67 2bfl n VAL 234 N 6.06 1.13 0.06 -5.21 0.24 -1.26 -4.51 118.33 114.84 2bfl n VAL 234 Ca 0.19 -1.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.38 2bfl n VAL 234 Cb 0.44 0.42 0.32 0.00 -1.47 0.00 0.00 33.84 33.55 2bfl n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bfl h ALA 235 N 1.32 1.38 -0.38 2.33 0.00 -1.93 -2.27 119.26 119.71 2bfl h ALA 235 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bfl h ALA 235 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2bfl h ALA 235 CO 0.02 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.44 2bfl n ASP 236 N -4.24 3.18 -4.93 0.00 8.00 -1.26 -5.00 116.55 112.29 2bfl n ASP 236 Ca 0.00 -1.92 -0.25 0.00 0.71 0.00 0.00 54.79 53.34 2bfl n ASP 236 Cb 0.29 -0.25 -0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2bfl n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bfl s ALA 237 N -1.19 3.61 -0.73 2.24 0.00 -0.86 -3.97 121.76 120.87 2bfl s ALA 237 Ca 0.32 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2bfl s ALA 237 Cb 0.18 -2.27 0.19 0.00 0.00 0.00 0.00 23.12 21.22 2bfl s ALA 237 CO 0.25 -0.20 0.57 0.66 0.00 0.00 0.00 175.76 177.04 2bfl n TYR 238 N -2.00 3.42 -0.24 0.00 4.02 0.04 -4.97 117.16 117.43 2bfl n TYR 238 Ca -0.02 -4.27 0.05 0.00 -0.01 0.00 0.00 57.90 53.65 2bfl n TYR 238 Cb 0.56 -0.68 0.17 0.00 -0.02 0.00 0.00 39.34 39.37 2bfl n TYR 238 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bfl h VAL 239 N 4.18 0.61 -0.53 -0.72 2.07 -1.91 -0.48 116.25 119.48 2bfl h VAL 239 Ca 0.16 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2bfl h VAL 239 Cb 0.74 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2bfl h VAL 239 CO 0.75 0.06 0.01 -1.13 0.02 0.00 0.00 177.57 177.29 2bfl h ASN 240 N 0.36 0.90 1.37 0.57 -1.24 -1.95 -3.11 115.58 112.47 2bfl h ASN 240 Ca 0.40 -0.30 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 2bfl h ASN 240 Cb 0.63 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2bfl h ASN 240 CO -0.44 0.98 -0.34 -0.33 -1.29 0.00 0.00 177.43 176.01 2bfl h GLU 241 N 0.79 0.00 -0.79 6.67 4.39 -1.74 -3.33 114.58 120.57 2bfl h GLU 241 Ca 0.15 0.00 0.19 0.00 0.34 0.00 0.00 59.36 60.04 2bfl h GLU 241 Cb 0.51 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.03 2bfl h GLU 241 CO 0.02 0.34 0.19 2.35 -1.16 0.00 0.00 179.01 180.76 2bfl h TRP 242 N 0.00 0.29 -0.69 4.33 2.91 -1.02 -0.31 115.95 121.46 2bfl h TRP 242 Ca -0.00 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 2bfl h TRP 242 Cb 1.12 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.74 2bfl h TRP 242 CO 0.00 -0.13 0.35 0.77 -1.03 0.00 0.00 178.44 178.40 2bfl h SER 243 N 0.25 0.89 -0.70 2.65 0.02 -1.72 -1.43 113.55 113.50 2bfl h SER 243 Ca 0.47 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.25 2bfl h SER 243 Cb 0.85 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 2bfl h SER 243 CO -0.57 0.75 0.24 0.74 -1.14 0.00 0.00 176.83 176.85 2bfl h THR 244 N 0.95 1.25 -0.68 -2.27 2.02 -1.31 -1.41 112.91 111.47 2bfl h THR 244 Ca 0.24 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 2bfl h THR 244 Cb 0.08 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2bfl h THR 244 CO -0.03 0.34 0.12 0.28 0.37 0.00 0.00 175.52 176.59 2bfl h SER 245 N 1.06 1.07 -0.26 4.18 0.02 -0.76 -0.98 113.55 117.88 2bfl h SER 245 Ca 0.24 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2bfl h SER 245 Cb 0.27 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2bfl h SER 245 CO -0.01 1.05 -0.11 0.40 -1.14 0.00 0.00 176.83 177.02 2bfl h ILE 246 N 1.04 1.25 -0.41 3.27 2.04 -1.00 -2.31 117.51 121.39 2bfl h ILE 246 Ca 0.21 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 2bfl h ILE 246 Cb 0.43 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2bfl h ILE 246 CO 0.01 0.37 0.01 -0.33 0.00 0.00 0.00 178.15 178.21 2bfl h GLU 247 N 0.60 0.65 -0.14 2.37 4.39 -0.63 -1.65 114.58 120.17 2bfl h GLU 247 Ca 0.11 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2bfl h GLU 247 Cb 0.54 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2bfl h GLU 247 CO 0.03 0.66 -0.18 -0.91 -1.16 0.00 0.00 179.01 177.45 2bfl h ASN 248 N 0.62 0.23 -0.17 1.42 2.35 -0.65 0.34 115.58 119.71 2bfl h ASN 248 Ca 0.13 -0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.64 2bfl h ASN 248 Cb 0.37 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.69 2bfl h ASN 248 CO 0.01 0.43 -0.60 0.58 -1.65 0.00 0.00 177.43 176.20 2bfl h VAL 249 N 0.22 1.31 -0.48 2.81 2.07 -1.06 -2.18 116.25 118.93 2bfl h VAL 249 Ca 0.04 -1.83 -0.07 0.00 0.82 0.00 0.00 66.70 65.66 2bfl h VAL 249 Cb 0.46 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2bfl h VAL 249 CO 0.03 0.57 -0.00 -0.07 0.02 0.00 0.00 177.57 178.12 2bfl h LEU 250 N 0.40 0.77 -0.59 2.57 3.38 -0.86 -1.59 115.31 119.39 2bfl h LEU 250 Ca -0.03 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 2bfl h LEU 250 Cb 1.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2bfl h LEU 250 CO 0.13 0.83 -0.67 0.11 0.09 0.00 0.00 178.44 178.93 2bfl h LYS 251 N 0.74 0.18 0.04 1.13 1.57 -0.94 -3.31 116.57 115.98 2bfl h LYS 251 Ca 0.14 -0.14 -0.22 0.00 -1.87 0.00 0.00 60.65 58.57 2bfl h LYS 251 Cb 0.46 0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.81 2bfl h LYS 251 CO 0.02 0.78 -0.88 -0.09 -0.57 0.00 0.00 179.45 178.71 2bfl h ARG 252 N 0.13 0.53 -4.18 3.15 2.43 -1.12 -3.41 114.38 111.90 2bfl h ARG 252 Ca -0.01 -0.62 -0.71 0.00 -0.81 0.00 0.00 59.98 57.83 2bfl h ARG 252 Cb 1.19 0.19 -0.33 0.00 -0.42 0.00 0.00 29.97 30.60 2bfl h ARG 252 CO 0.10 1.24 -0.44 0.71 -1.51 0.00 0.00 179.97 180.07 2bfl s TYR 253 N -3.11 3.51 0.24 2.20 2.02 -0.62 -4.95 117.35 116.63 2bfl s TYR 253 Ca -0.12 -2.36 0.09 0.00 -0.37 0.00 0.00 57.07 54.32 2bfl s TYR 253 Cb 0.05 -3.30 0.22 0.00 -0.40 0.00 0.00 41.96 38.52 2bfl s TYR 253 CO 0.87 -0.94 1.53 0.00 -1.57 0.00 0.00 175.55 175.44 2bfl h ARG 254 N 7.86 0.01 -3.16 -0.62 2.47 -1.80 -3.40 114.38 115.73 2bfl h ARG 254 Ca -0.11 -0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 57.98 2bfl h ARG 254 Cb 1.03 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.94 2bfl h ARG 254 CO 0.74 0.71 -0.63 -0.80 0.56 0.00 0.00 179.97 180.55 2bfl s ASN 255 N -6.82 4.34 -0.03 7.04 -0.87 -1.26 -5.09 114.94 112.25 2bfl s ASN 255 Ca -0.01 -3.36 -0.12 0.00 -1.57 0.00 0.00 52.86 47.81 2bfl s ASN 255 Cb 0.12 -1.52 -0.05 0.00 -0.02 0.00 0.00 41.25 39.78 2bfl s ASN 255 CO 0.78 -0.16 0.32 -0.63 -2.57 0.00 0.00 177.10 174.83 2bfl s ILE 256 N -0.74 5.19 0.00 0.60 1.01 -1.26 -4.88 121.20 121.12 2bfl s ILE 256 Ca 0.21 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.46 2bfl s ILE 256 Cb -0.15 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2bfl s ILE 256 CO -0.08 0.57 0.00 0.59 0.00 0.00 0.00 174.94 176.02 2bfl n ASN 257 N 1.80 0.00 -4.80 3.58 3.02 -0.28 -4.74 115.26 113.84 2bfl n ASN 257 Ca -0.15 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.08 2bfl n ASN 257 Cb 0.53 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 2bfl n ASN 257 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bfl s ALA 258 N -4.53 3.63 -0.10 5.41 0.00 -1.20 -4.34 121.76 120.63 2bfl s ALA 258 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2bfl s ALA 258 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.59 2bfl s ALA 258 CO 0.00 0.74 -0.11 0.08 0.00 0.00 0.00 175.76 176.47 2bfl s VAL 259 N -1.33 1.19 -0.31 0.00 1.01 0.66 -1.05 120.40 120.57 2bfl s VAL 259 Ca 0.28 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 2bfl s VAL 259 Cb -0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2bfl s VAL 259 CO 0.20 0.38 0.31 -0.69 0.00 0.00 0.00 175.10 175.30 2bfl s VAL 260 N 1.22 5.22 0.67 2.92 1.01 0.47 -0.86 120.40 131.05 2bfl s VAL 260 Ca -0.03 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 2bfl s VAL 260 Cb -0.14 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.54 2bfl s VAL 260 CO -0.03 0.06 1.04 -2.16 0.00 0.00 0.00 175.10 174.00 2bfl s PRO 261 N 1.93 2.87 0.32 2.72 0.04 -1.26 -0.47 135.00 141.14 2bfl s PRO 261 Ca 0.11 0.31 -0.00 0.00 0.04 0.00 0.00 61.00 61.46 2bfl s PRO 261 Cb -0.16 -2.10 0.52 0.00 0.04 0.00 0.00 34.50 32.79 2bfl s PRO 261 CO 0.11 -0.94 1.97 0.78 0.04 0.00 0.00 177.00 178.96 2bfl h GLY 262 N -0.51 1.01 -5.64 0.56 0.00 -0.77 -3.42 103.07 94.30 2bfl h GLY 262 Ca -0.45 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.25 2bfl h GLY 262 CO 0.63 0.39 -0.67 0.30 0.00 0.00 0.00 176.54 177.19 2bfl s HIS 263 N -5.74 -0.05 0.00 5.60 3.76 -1.26 -0.44 115.29 117.16 2bfl s HIS 263 Ca -0.11 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 2bfl s HIS 263 Cb 0.17 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.85 2bfl s HIS 263 CO 0.78 -0.04 0.00 0.41 -0.85 0.00 0.00 174.74 175.05 2bfl n GLY 264 N 3.21 -1.47 3.79 -2.22 0.00 -1.26 -3.94 105.19 103.30 2bfl n GLY 264 Ca -0.14 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.32 2bfl n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bfl s GLU 265 N -0.60 4.40 0.36 1.61 0.41 -1.26 -4.71 118.70 118.91 2bfl s GLU 265 Ca 0.00 1.29 -0.28 0.00 -0.41 0.00 0.00 54.97 55.57 2bfl s GLU 265 Cb 0.00 -2.55 -0.11 0.00 -1.78 0.00 0.00 34.13 29.69 2bfl s GLU 265 CO 0.00 0.11 1.45 0.08 -0.49 0.00 0.00 175.26 176.41 2bfl s VAL 277 N -1.81 2.20 0.00 2.63 1.01 -1.26 -4.56 120.40 118.61 2bfl s VAL 277 Ca 0.55 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2bfl s VAL 277 Cb -0.16 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2bfl s VAL 277 CO 0.21 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2bfl n GLY 278 N 0.65 5.58 0.00 4.51 0.00 -0.04 -4.95 105.19 110.94 2bfl n GLY 278 Ca 0.01 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2bfl n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bfl n ASP 279 N 0.00 0.70 0.25 1.61 5.68 -1.26 -0.25 116.55 123.28 2bfl n ASP 279 Ca 0.00 -0.41 0.18 0.00 -0.50 0.00 0.00 54.79 54.05 2bfl n ASP 279 Cb 0.00 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 40.82 2bfl n ASP 279 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2bfl h LYS 280 N 0.00 0.00 -0.11 0.11 3.64 -1.85 -0.40 116.57 117.96 2bfl h LYS 280 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2bfl h LYS 280 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2bfl h LYS 280 CO 0.00 0.00 0.14 0.78 -2.27 0.00 0.00 179.45 178.10 2bfl h GLY 281 N 0.00 0.00 1.65 5.01 0.00 -1.96 -0.79 103.07 106.99 2bfl h GLY 281 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 2bfl h GLY 281 CO -0.00 0.00 -0.38 1.41 0.00 0.00 0.00 176.54 177.57 2bfl h LEU 282 N 0.00 0.41 -0.34 3.11 3.38 -1.39 0.13 115.31 120.61 2bfl h LEU 282 Ca 0.05 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 2bfl h LEU 282 Cb 0.34 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2bfl h LEU 282 CO -0.00 0.76 -0.33 -0.07 0.09 0.00 0.00 178.44 178.88 2bfl h LEU 283 N 0.33 0.88 -0.70 1.67 3.38 -1.32 -1.40 115.31 118.14 2bfl h LEU 283 Ca 0.03 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 2bfl h LEU 283 Cb 0.82 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2bfl h LEU 283 CO 0.07 1.17 0.12 -0.07 0.09 0.00 0.00 178.44 179.81 2bfl h LEU 284 N 0.61 1.07 -0.77 1.67 3.38 -1.34 -1.13 115.31 118.81 2bfl h LEU 284 Ca 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bfl h LEU 284 Cb 0.92 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2bfl h LEU 284 CO 0.08 1.05 0.43 -0.74 0.09 0.00 0.00 178.44 179.35 2bfl h HIS 285 N 1.05 1.05 -0.50 1.13 2.76 -0.83 -0.39 115.15 119.41 2bfl h HIS 285 Ca 0.21 -0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.25 2bfl h HIS 285 Cb 0.43 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 2bfl h HIS 285 CO 0.03 0.73 -0.10 1.15 -1.30 0.00 0.00 177.93 178.44 2bfl h THR 286 N 1.07 1.27 -0.52 6.26 2.02 -0.93 -1.39 112.91 120.69 2bfl h THR 286 Ca 0.27 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 2bfl h THR 286 Cb 0.03 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2bfl h THR 286 CO -0.04 0.43 0.30 -0.07 0.37 0.00 0.00 175.52 176.51 2bfl h LEU 287 N 0.82 0.62 -0.40 2.58 3.38 -0.81 -1.36 115.31 120.12 2bfl h LEU 287 Ca 0.13 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2bfl h LEU 287 Cb 0.66 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2bfl h LEU 287 CO 0.05 0.49 0.02 -0.78 0.09 0.00 0.00 178.44 178.30 2bfl h ASP 288 N 0.71 0.68 -0.34 -0.43 3.58 -0.49 -2.31 116.42 117.82 2bfl h ASP 288 Ca 0.19 -0.30 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 2bfl h ASP 288 Cb -0.00 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 2bfl h ASP 288 CO -0.03 0.81 0.16 -0.07 -2.88 0.00 0.00 179.24 177.22 2bfl h LEU 289 N 0.53 0.49 -0.59 2.28 3.38 -0.58 -2.64 115.31 118.19 2bfl h LEU 289 Ca 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bfl h LEU 289 Cb 0.45 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2bfl h LEU 289 CO 0.02 0.45 -0.05 -0.07 0.09 0.00 0.00 178.44 178.88 2bfl h LEU 290 N 0.55 0.00 0.00 1.67 3.38 -0.94 -3.50 115.31 116.46 2bfl h LEU 290 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2bfl h LEU 290 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bfl h LEU 290 CO -0.01 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.85