#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bga s VAL 34 N 0.00 1.45 0.12 12.58 1.01 -1.26 -2.25 120.40 132.05 2bga s VAL 34 Ca 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 61.98 60.26 2bga s VAL 34 Cb 0.00 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2bga s VAL 34 CO 0.00 -0.58 0.30 0.27 0.00 0.00 0.00 175.10 175.09 2bga s ILE 35 N 1.34 5.29 0.29 2.22 -5.25 -0.61 -4.90 121.20 119.57 2bga s ILE 35 Ca 0.08 -0.32 -0.19 0.00 -0.99 0.00 0.00 60.65 59.23 2bga s ILE 35 Cb -0.18 -3.67 0.02 0.00 2.95 0.00 0.00 42.46 41.59 2bga s ILE 35 CO -0.17 0.02 0.70 -1.59 -1.79 0.00 0.00 174.94 172.11 2bga s LYS 36 N -2.82 1.83 0.35 0.37 -2.85 -1.26 0.24 119.74 115.60 2bga s LYS 36 Ca 0.37 -1.10 -0.06 0.00 -1.00 0.00 0.00 55.97 54.19 2bga s LYS 36 Cb -0.12 0.60 0.09 0.00 -2.06 0.00 0.00 37.83 36.33 2bga s LYS 36 CO 0.27 -0.83 0.33 0.27 0.10 0.00 0.00 175.35 175.49 2bga n ASN 37 N -0.60 -1.11 0.09 0.03 0.23 -0.46 -4.96 115.26 108.47 2bga n ASN 37 Ca -0.04 -0.77 -0.04 0.00 -0.53 0.00 0.00 54.58 53.20 2bga n ASN 37 Cb 0.59 -0.30 -0.05 0.00 -2.08 0.00 0.00 39.78 37.95 2bga n ASN 37 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2bga h GLU 38 N 0.00 0.00 0.00 -3.83 3.07 -2.02 -3.31 114.58 108.49 2bga h GLU 38 Ca -0.12 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.63 2bga h GLU 38 Cb 0.37 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2bga h GLU 38 CO 0.08 0.84 -0.58 1.15 -1.40 0.00 0.00 179.01 179.10 2bga h THR 39 N 0.00 0.77 0.00 1.13 2.02 -1.96 -3.48 112.91 111.39 2bga h THR 39 Ca -0.01 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 65.06 2bga h THR 39 Cb 1.61 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 70.37 2bga h THR 39 CO 0.11 0.44 0.00 0.61 0.37 0.00 0.00 175.52 177.05 2bga n GLY 40 N 1.23 0.78 0.15 2.16 0.00 -1.25 -4.94 105.19 103.33 2bga n GLY 40 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2bga n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bga n THR 41 N -2.00 0.00 -3.54 2.61 -2.24 -1.26 -4.74 114.28 103.11 2bga n THR 41 Ca 0.00 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 2bga n THR 41 Cb 0.00 0.08 -0.14 0.00 -2.10 0.00 0.00 70.33 68.17 2bga n THR 41 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bga s ILE 42 N -2.53 -0.30 0.11 2.28 1.01 -1.26 -1.61 121.20 118.90 2bga s ILE 42 Ca 0.26 -0.03 0.05 0.00 0.00 0.00 0.00 60.65 60.93 2bga s ILE 42 Cb 0.20 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 2bga s ILE 42 CO 0.51 -0.14 -0.13 -0.94 0.00 0.00 0.00 174.94 174.23 2bga s SER 43 N 2.31 1.83 -0.06 3.58 1.04 -0.20 -1.36 113.70 120.85 2bga s SER 43 Ca 0.06 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2bga s SER 43 Cb -0.15 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 65.95 2bga s SER 43 CO -0.11 -0.18 -0.04 -0.63 0.98 0.00 0.00 173.24 173.26 2bga s ILE 44 N -2.22 0.59 0.13 -1.02 1.01 0.14 -0.06 121.20 119.78 2bga s ILE 44 Ca 0.08 -0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.73 2bga s ILE 44 Cb -0.04 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2bga s ILE 44 CO 0.02 0.26 -0.26 -0.44 0.00 0.00 0.00 174.94 174.52 2bga s SER 45 N 1.23 3.37 -0.24 3.58 0.01 0.53 -1.57 113.70 120.61 2bga s SER 45 Ca -0.06 -0.75 -0.16 0.00 1.31 0.00 0.00 55.95 56.30 2bga s SER 45 Cb -0.14 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 2bga s SER 45 CO -0.02 0.18 0.40 -1.58 0.41 0.00 0.00 173.24 172.63 2bga s GLN 47 N -2.11 4.08 -0.09 12.44 0.74 -0.95 0.10 119.66 133.87 2bga s GLN 47 Ca 0.15 0.14 -0.15 0.00 0.05 0.00 0.00 55.36 55.55 2bga s GLN 47 Cb -0.10 -3.61 -0.28 0.00 1.10 0.00 0.00 33.01 30.12 2bga s GLN 47 CO 0.07 -0.20 0.58 -0.07 -0.55 0.00 0.00 175.29 175.12 2bga h LEU 48 N 8.28 0.43 0.00 3.68 3.38 -0.39 -3.44 115.31 127.25 2bga h LEU 48 Ca -0.33 -0.87 -0.12 0.00 0.09 0.00 0.00 57.88 56.65 2bga h LEU 48 Cb 1.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2bga h LEU 48 CO 0.68 1.65 0.13 -0.46 0.09 0.00 0.00 178.44 180.53 2bga n ASN 49 N -3.86 -1.95 -0.34 -0.43 0.23 -0.50 -4.99 115.26 103.43 2bga n ASN 49 Ca -0.25 -2.68 -0.08 0.00 -0.53 0.00 0.00 54.58 51.04 2bga n ASN 49 Cb 0.93 3.34 -0.07 0.00 -2.08 0.00 0.00 39.78 41.90 2bga n ASN 49 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2bga n LYS 50 N -0.54 -0.34 0.00 -3.83 2.85 -1.26 -2.13 118.16 112.90 2bga n LYS 50 Ca -0.05 1.21 0.09 0.00 -1.05 0.00 0.00 58.31 58.51 2bga n LYS 50 Cb 0.58 -1.78 0.07 0.00 -0.65 0.00 0.00 35.03 33.25 2bga n LYS 50 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2bga n ASN 51 N -5.01 2.46 -4.34 -5.58 3.02 -1.26 -4.92 115.26 99.62 2bga n ASN 51 Ca 0.02 -1.73 -0.36 0.00 -0.03 0.00 0.00 54.58 52.48 2bga n ASN 51 Cb 0.22 0.02 -0.13 0.00 -0.61 0.00 0.00 39.78 39.27 2bga n ASN 51 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bga s VAL 52 N -1.51 3.67 0.22 2.41 1.01 -0.91 -0.82 120.40 124.47 2bga s VAL 52 Ca 0.21 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.81 2bga s VAL 52 Cb 0.15 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2bga s VAL 52 CO 0.23 0.34 -0.17 0.26 0.00 0.00 0.00 175.10 175.77 2bga s TRP 53 N 1.51 1.90 -0.12 5.22 0.52 -0.79 0.40 118.94 127.58 2bga s TRP 53 Ca 0.05 -0.48 0.01 0.00 0.02 0.00 0.00 56.10 55.69 2bga s TRP 53 Cb -0.15 -0.87 -0.01 0.00 -1.15 0.00 0.00 33.47 31.28 2bga s TRP 53 CO -0.01 0.46 -0.14 0.08 0.02 0.00 0.00 176.95 177.36 2bga s VAL 54 N -2.70 2.94 0.04 4.03 1.01 0.29 -0.98 120.40 125.04 2bga s VAL 54 Ca 0.24 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2bga s VAL 54 Cb -0.03 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2bga s VAL 54 CO 0.09 0.53 0.06 -1.38 0.00 0.00 0.00 175.10 174.41 2bga s HIS 55 N 0.28 3.18 -0.03 5.22 -3.43 0.48 -0.34 115.29 120.64 2bga s HIS 55 Ca -0.10 0.10 -0.01 0.00 -0.80 0.00 0.00 55.06 54.25 2bga s HIS 55 Cb -0.16 -1.65 0.03 0.00 -1.43 0.00 0.00 32.58 29.37 2bga s HIS 55 CO 0.06 0.52 0.06 0.99 -2.00 0.00 0.00 174.74 174.37 2bga s THR 56 N -1.28 -0.06 0.02 -5.38 2.01 0.91 -1.12 115.64 110.74 2bga s THR 56 Ca 0.26 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.52 2bga s THR 56 Cb -0.12 -0.13 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 2bga s THR 56 CO 0.18 0.09 -0.16 -1.61 -0.69 0.00 0.00 174.62 172.42 2bga s GLU 57 N 1.11 1.17 -0.22 4.92 8.01 -0.88 -1.03 118.70 131.78 2bga s GLU 57 Ca -0.09 -0.70 -0.14 0.00 0.01 0.00 0.00 54.97 54.05 2bga s GLU 57 Cb -0.13 -1.18 -0.04 0.00 -4.31 0.00 0.00 34.13 28.47 2bga s GLU 57 CO -0.04 0.31 0.30 -0.51 0.01 0.00 0.00 175.26 175.33 2bga s LEU 58 N -0.79 4.14 0.00 1.80 1.43 -0.63 -1.81 118.68 122.82 2bga s LEU 58 Ca 0.05 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 2bga s LEU 58 Cb -0.07 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2bga s LEU 58 CO 0.01 -0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2bga n GLY 59 N 4.05 2.68 3.25 -3.19 0.00 -0.68 -4.85 105.19 106.45 2bga n GLY 59 Ca -0.11 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 2bga n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bga s SER 60 N -0.04 5.63 -0.25 1.61 0.01 -1.26 0.70 113.70 120.10 2bga s SER 60 Ca 0.00 -1.59 -0.14 0.00 1.31 0.00 0.00 55.95 55.53 2bga s SER 60 Cb 0.00 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 2bga s SER 60 CO 0.00 -0.56 0.32 0.00 0.41 0.00 0.00 173.24 173.41 2bga s ALA 66 N 1.40 3.57 -0.15 1.44 0.00 -1.26 -5.03 121.76 121.73 2bga s ALA 66 Ca 0.04 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.17 2bga s ALA 66 Cb -0.24 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 2bga s ALA 66 CO 0.01 -0.47 0.02 0.08 0.00 0.00 0.00 175.76 175.40 2bga s VAL 67 N 1.67 4.40 0.13 0.00 1.01 0.22 -5.03 120.40 122.80 2bga s VAL 67 Ca 0.14 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2bga s VAL 67 Cb -0.15 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 2bga s VAL 67 CO 0.09 0.52 1.02 -2.16 0.00 0.00 0.00 175.10 174.56 2bga s PRO 68 N -0.02 4.65 -0.07 2.72 0.04 -1.26 -1.69 135.00 139.37 2bga s PRO 68 Ca 0.04 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.65 2bga s PRO 68 Cb -0.13 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.08 2bga s PRO 68 CO 0.02 0.14 -0.12 0.45 0.04 0.00 0.00 177.00 177.53 2bga s SER 69 N 0.03 1.84 0.36 6.66 0.15 -0.75 -4.46 113.70 117.53 2bga s SER 69 Ca 0.48 -0.30 0.07 0.00 0.70 0.00 0.00 55.95 56.90 2bga s SER 69 Cb -0.25 -0.84 -0.01 0.00 -1.71 0.00 0.00 66.02 63.21 2bga s SER 69 CO 0.31 0.01 0.45 0.20 1.20 0.00 0.00 173.24 175.41 2bga s ASN 70 N 0.80 5.68 0.31 5.45 0.01 -0.35 -2.07 114.94 124.78 2bga s ASN 70 Ca -0.12 -0.35 -0.19 0.00 -0.71 0.00 0.00 52.86 51.49 2bga s ASN 70 Cb -0.15 -1.00 0.04 0.00 0.41 0.00 0.00 41.25 40.55 2bga s ASN 70 CO 0.02 -0.50 0.77 -0.83 -1.51 0.00 0.00 177.10 175.05 2bga s GLY 71 N -4.17 0.10 0.25 0.66 0.00 -0.27 -4.91 107.32 98.99 2bga s GLY 71 Ca 0.47 -0.47 0.08 0.00 0.00 0.00 0.00 44.72 44.79 2bga s GLY 71 CO 0.30 -0.09 0.16 1.08 0.00 0.00 0.00 173.10 174.55 2bga s LEU 72 N -3.00 3.70 -0.21 0.66 1.43 -0.73 -0.39 118.68 120.13 2bga s LEU 72 Ca 0.13 -0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2bga s LEU 72 Cb -0.05 -2.23 0.07 0.00 0.03 0.00 0.00 46.19 44.01 2bga s LEU 72 CO 0.09 -0.03 0.07 -0.69 0.23 0.00 0.00 176.35 176.02 2bga s VAL 73 N -2.17 0.28 -0.26 -1.59 1.01 -0.15 -1.11 120.40 116.41 2bga s VAL 73 Ca 0.33 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 2bga s VAL 73 Cb -0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2bga s VAL 73 CO 0.24 -0.35 0.17 -0.76 0.00 0.00 0.00 175.10 174.40 2bga s LEU 74 N 1.96 4.06 -0.37 3.92 1.43 0.88 -1.88 118.68 128.68 2bga s LEU 74 Ca 0.02 0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 52.97 2bga s LEU 74 Cb -0.17 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.95 2bga s LEU 74 CO -0.14 0.02 0.64 0.21 0.23 0.00 0.00 176.35 177.31 2bga s ASN 75 N 1.36 6.41 0.35 2.29 2.47 0.00 -1.60 114.94 126.21 2bga s ASN 75 Ca 0.07 0.05 0.09 0.00 0.42 0.00 0.00 52.86 53.49 2bga s ASN 75 Cb -0.15 -2.33 -0.06 0.00 -1.45 0.00 0.00 41.25 37.27 2bga s ASN 75 CO 0.07 -0.64 -0.01 0.42 -3.72 0.00 0.00 177.10 173.23 2bga s THR 76 N 2.75 2.44 0.39 -5.21 -4.23 -0.54 -4.78 115.64 106.45 2bga s THR 76 Ca 0.24 -2.02 0.20 0.00 -1.18 0.00 0.00 61.69 58.93 2bga s THR 76 Cb -0.14 -2.79 0.21 0.00 1.34 0.00 0.00 72.50 71.12 2bga s THR 76 CO 0.16 -0.17 1.97 0.77 -0.54 0.00 0.00 174.62 176.81 2bga h SER 77 N 1.84 0.00 -1.34 3.99 4.64 -1.95 -3.06 113.55 117.67 2bga h SER 77 Ca -0.43 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.25 2bga h SER 77 Cb 1.25 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.98 2bga h SER 77 CO 0.69 0.21 -0.02 0.29 -0.87 0.00 0.00 176.83 177.14 2bga n LYS 78 N -3.89 3.17 0.00 4.77 5.02 -1.26 -5.05 118.16 120.92 2bga n LYS 78 Ca -0.02 -3.95 0.00 0.00 -2.02 0.00 0.00 58.31 52.32 2bga n LYS 78 Cb 0.30 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 2bga n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bga n GLY 79 N -0.64 -2.36 3.75 0.72 0.00 -1.16 -4.91 105.19 100.59 2bga n GLY 79 Ca 0.48 -2.20 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 2bga n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bga s LEU 80 N 0.00 3.89 -0.13 0.99 1.43 -0.12 -1.47 118.68 123.27 2bga s LEU 80 Ca 0.00 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2bga s LEU 80 Cb 0.00 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.32 2bga s LEU 80 CO 0.00 0.38 -0.15 -0.69 0.23 0.00 0.00 176.35 176.12 2bga s VAL 81 N -0.89 1.57 0.09 -1.59 1.01 -0.63 -0.96 120.40 119.00 2bga s VAL 81 Ca 0.13 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2bga s VAL 81 Cb -0.12 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2bga s VAL 81 CO 0.03 0.46 0.15 -0.76 0.00 0.00 0.00 175.10 174.97 2bga s LEU 82 N 1.18 4.03 -0.28 3.92 1.02 -0.28 -0.08 118.68 128.18 2bga s LEU 82 Ca -0.02 0.08 -0.04 0.00 0.02 0.00 0.00 54.13 54.17 2bga s LEU 82 Cb -0.14 -2.66 0.02 0.00 0.02 0.00 0.00 46.19 43.43 2bga s LEU 82 CO -0.05 0.15 0.02 -0.69 0.02 0.00 0.00 176.35 175.79 2bga s VAL 83 N -1.50 3.38 0.19 -1.59 1.01 -0.26 -0.54 120.40 121.08 2bga s VAL 83 Ca 0.32 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2bga s VAL 83 Cb -0.12 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2bga s VAL 83 CO 0.25 0.07 0.00 0.47 0.00 0.00 0.00 175.10 175.89 2bga n ASP 84 N 4.75 -3.91 0.00 3.32 8.00 0.19 -1.78 116.55 127.12 2bga n ASP 84 Ca -0.15 0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2bga n ASP 84 Cb 0.47 -1.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.42 2bga n ASP 84 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2bga n SER 85 N -0.86 0.00 -2.75 -2.24 3.41 -0.35 -4.75 113.62 106.08 2bga n SER 85 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2bga n SER 85 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2bga n SER 85 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bga n SER 86 N 0.00 -0.61 -0.28 4.04 2.88 -1.26 -4.73 113.62 113.66 2bga n SER 86 Ca 0.00 -2.72 0.12 0.00 -1.33 0.00 0.00 58.87 54.94 2bga n SER 86 Cb 0.00 1.40 0.37 0.00 -0.75 0.00 0.00 64.21 65.22 2bga n SER 86 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2bga h TRP 87 N 1.85 0.84 -4.23 0.66 4.06 -1.75 -2.88 115.95 114.50 2bga h TRP 87 Ca -0.19 0.02 -0.34 0.00 2.06 0.00 0.00 58.89 60.44 2bga h TRP 87 Cb 0.95 -0.27 -0.09 0.00 -1.00 0.00 0.00 29.16 28.76 2bga h TRP 87 CO 0.00 0.31 -0.27 -0.40 -3.56 0.00 0.00 178.44 174.52 2bga n ASP 88 N -4.57 -1.00 0.13 -3.49 5.68 -1.26 -4.45 116.55 107.59 2bga n ASP 88 Ca 0.18 -2.89 -0.01 0.00 -0.50 0.00 0.00 54.79 51.56 2bga n ASP 88 Cb 0.46 2.00 0.14 0.00 -1.14 0.00 0.00 41.12 42.59 2bga n ASP 88 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2bga h ASP 89 N 1.87 0.00 0.32 -1.12 3.32 -1.88 -1.76 116.42 117.17 2bga h ASP 89 Ca -0.24 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2bga h ASP 89 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2bga h ASP 89 CO 0.33 0.64 -0.15 0.50 -1.72 0.00 0.00 179.24 178.84 2bga h LYS 90 N 0.00 -0.41 -0.23 3.56 3.64 -1.97 0.27 116.57 121.42 2bga h LYS 90 Ca -0.01 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2bga h LYS 90 Cb 1.17 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2bga h LYS 90 CO 0.08 -0.20 -0.38 -0.07 -2.27 0.00 0.00 179.45 176.62 2bga h LEU 91 N -0.55 0.55 -0.10 5.20 3.38 -1.97 -1.98 115.31 119.85 2bga h LEU 91 Ca -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2bga h LEU 91 Cb 0.40 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bga h LEU 91 CO 0.07 0.88 0.01 0.74 0.09 0.00 0.00 178.44 180.24 2bga h THR 92 N 0.44 1.22 0.21 0.22 2.02 -1.21 0.16 112.91 115.97 2bga h THR 92 Ca 0.04 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.54 2bga h THR 92 Cb 0.86 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2bga h THR 92 CO 0.07 0.20 -0.27 0.50 0.37 0.00 0.00 175.52 176.39 2bga h LYS 93 N -0.07 -0.52 -0.66 6.66 3.64 -0.37 -0.47 116.57 124.78 2bga h LYS 93 Ca 0.03 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2bga h LYS 93 Cb 0.29 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.16 2bga h LYS 93 CO 0.00 -0.35 0.27 1.49 -2.27 0.00 0.00 179.45 178.60 2bga h GLU 94 N -0.54 0.45 -0.22 1.90 4.81 -1.30 0.47 114.58 120.15 2bga h GLU 94 Ca 0.01 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2bga h GLU 94 Cb 0.52 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2bga h GLU 94 CO -0.10 0.30 0.04 1.25 -0.73 0.00 0.00 179.01 179.77 2bga h LEU 95 N 0.46 0.01 -0.09 1.64 5.85 -0.28 0.87 115.31 123.78 2bga h LEU 95 Ca 0.34 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 2bga h LEU 95 Cb 0.42 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2bga h LEU 95 CO -0.31 0.04 0.04 0.40 -0.34 0.00 0.00 178.44 178.27 2bga h ILE 96 N 0.13 1.10 -0.42 4.05 2.04 -0.12 -0.56 117.51 123.74 2bga h ILE 96 Ca 0.10 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2bga h ILE 96 Cb 0.10 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 2bga h ILE 96 CO -0.13 0.09 -0.01 -0.33 0.00 0.00 0.00 178.15 177.77 2bga h GLU 97 N 0.03 0.09 0.37 2.37 4.39 0.21 -0.86 114.58 121.18 2bga h GLU 97 Ca 0.03 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2bga h GLU 97 Cb 0.11 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2bga h GLU 97 CO -0.00 0.06 -0.31 1.98 -1.16 0.00 0.00 179.01 179.58 2bga h MET 98 N 0.10 -0.64 -0.89 2.33 4.05 -0.64 -1.92 114.93 117.32 2bga h MET 98 Ca 0.21 0.04 0.17 0.00 -0.28 0.00 0.00 59.70 59.85 2bga h MET 98 Cb 0.30 0.15 -0.10 0.00 -0.80 0.00 0.00 31.60 31.15 2bga h MET 98 CO -0.36 -0.43 0.46 0.28 0.23 0.00 0.00 176.91 177.09 2bga h VAL 99 N -0.67 0.66 -0.17 -5.77 2.07 -0.91 -1.75 116.25 109.72 2bga h VAL 99 Ca -0.05 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 2bga h VAL 99 Cb 0.56 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2bga h VAL 99 CO -0.00 0.11 -0.56 -0.33 0.02 0.00 0.00 177.57 176.80 2bga h GLU 100 N 0.59 0.53 -0.61 1.57 5.08 -1.10 -2.07 114.58 118.58 2bga h GLU 100 Ca 0.51 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2bga h GLU 100 Cb 0.80 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2bga h GLU 100 CO -0.41 0.95 0.04 -0.22 -1.00 0.00 0.00 179.01 178.37 2bga h LYS 102 N 0.40 1.05 -0.19 2.33 3.64 -0.65 0.47 116.57 123.61 2bga h LYS 102 Ca 0.00 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 2bga h LYS 102 Cb 1.11 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2bga h LYS 102 CO 0.10 1.01 -0.13 -0.22 -2.27 0.00 0.00 179.45 177.95 2bga h LYS 103 N 0.95 0.43 0.00 1.90 3.64 -1.27 -3.28 116.57 118.94 2bga h LYS 103 Ca 0.18 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2bga h LYS 103 Cb 0.51 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2bga h LYS 103 CO 0.02 0.75 -0.67 1.19 -2.27 0.00 0.00 179.45 178.47 2bga n PHE 104 N -4.53 0.00 -3.59 1.91 3.72 -0.78 -4.97 117.46 109.22 2bga n PHE 104 Ca -0.05 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.14 2bga n PHE 104 Cb 0.35 -0.17 0.06 0.00 -0.94 0.00 0.00 39.48 38.79 2bga n PHE 104 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2bga n GLN 105 N -1.50 -6.22 -3.87 -1.08 1.13 0.16 -5.00 117.38 101.01 2bga n GLN 105 Ca 0.05 0.75 -0.09 0.00 -1.94 0.00 0.00 57.00 55.77 2bga n GLN 105 Cb 0.33 -5.62 -0.08 0.00 0.11 0.00 0.00 30.24 24.98 2bga n GLN 105 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bga s LYS 106 N -5.82 0.79 0.09 -1.09 1.02 -1.11 -5.06 119.74 108.56 2bga s LYS 106 Ca 0.16 -0.90 -0.09 0.00 0.02 0.00 0.00 55.97 55.16 2bga s LYS 106 Cb -0.07 0.32 -0.06 0.00 -0.52 0.00 0.00 37.83 37.50 2bga s LYS 106 CO 0.76 -0.24 0.39 -0.98 -0.92 0.00 0.00 175.35 174.37 2bga s ARG 107 N -3.56 3.73 -0.35 1.68 1.70 -1.26 -4.39 118.95 116.50 2bga s ARG 107 Ca 0.03 0.13 -0.29 0.00 -0.47 0.00 0.00 55.73 55.13 2bga s ARG 107 Cb 0.04 -2.97 0.02 0.00 -0.57 0.00 0.00 34.95 31.46 2bga s ARG 107 CO -0.09 0.54 1.14 0.08 -1.08 0.00 0.00 175.30 175.89 2bga s VAL 109 N -1.44 4.36 -0.16 4.99 1.01 -1.26 -0.94 120.40 126.96 2bga s VAL 109 Ca 0.34 1.53 0.07 0.00 0.00 0.00 0.00 61.98 63.93 2bga s VAL 109 Cb -0.14 -4.41 -0.23 0.00 0.00 0.00 0.00 36.38 31.61 2bga s VAL 109 CO 0.19 -0.60 0.20 0.35 0.00 0.00 0.00 175.10 175.24 2bga n THR 110 N 6.17 1.55 -4.07 3.92 -2.24 -0.13 -4.60 114.28 114.88 2bga n THR 110 Ca 0.13 -0.73 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 2bga n THR 110 Cb 0.47 -1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 2bga n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2bga s ASP 111 N -6.22 0.50 -0.03 3.42 1.11 -1.24 -1.31 116.67 112.90 2bga s ASP 111 Ca -0.18 -0.86 -0.03 0.00 0.18 0.00 0.00 52.55 51.66 2bga s ASP 111 Cb 0.07 0.16 0.01 0.00 1.07 0.00 0.00 42.92 44.23 2bga s ASP 111 CO 0.76 -0.50 0.09 -0.69 1.18 0.00 0.00 175.17 176.01 2bga s VAL 112 N -3.19 -0.00 -0.28 -1.27 1.01 0.00 -1.13 120.40 115.53 2bga s VAL 112 Ca 0.01 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 2bga s VAL 112 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.27 2bga s VAL 112 CO -0.07 0.01 0.09 -0.63 0.00 0.00 0.00 175.10 174.49 2bga s ILE 113 N 0.15 4.16 -0.41 2.22 1.01 0.30 -1.31 121.20 127.32 2bga s ILE 113 Ca -0.01 -0.49 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 2bga s ILE 113 Cb -0.02 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.40 2bga s ILE 113 CO -0.00 0.16 0.76 -0.63 0.00 0.00 0.00 174.94 175.23 2bga s ILE 114 N 1.55 4.71 -0.08 2.92 -1.09 -0.84 0.55 121.20 128.94 2bga s ILE 114 Ca 0.04 0.56 0.21 0.00 -2.23 0.00 0.00 60.65 59.24 2bga s ILE 114 Cb -0.16 -4.25 0.21 0.00 -1.58 0.00 0.00 42.46 36.67 2bga s ILE 114 CO 0.03 -0.58 1.66 0.71 -1.23 0.00 0.00 174.94 175.54 2bga h THR 115 N 5.87 0.52 -2.12 2.92 1.35 -1.88 -3.43 112.91 116.13 2bga h THR 115 Ca -0.25 -1.43 0.18 0.00 -0.55 0.00 0.00 66.41 64.36 2bga h THR 115 Cb 1.09 2.02 -0.12 0.00 -1.73 0.00 0.00 68.15 69.41 2bga h THR 115 CO 0.93 0.26 0.56 -1.38 -0.25 0.00 0.00 175.52 175.64 2bga s HIS 116 N -3.33 -0.20 -0.26 4.73 -3.43 -1.26 -1.73 115.29 109.81 2bga s HIS 116 Ca 0.03 0.00 -0.05 0.00 -0.80 0.00 0.00 55.06 54.24 2bga s HIS 116 Cb 0.08 0.58 -0.07 0.00 -1.43 0.00 0.00 32.58 31.74 2bga s HIS 116 CO 0.67 -0.60 3.12 0.00 -2.00 0.00 0.00 174.74 175.94 2bga n ALA 117 N -0.36 6.40 -2.50 -1.38 0.00 -1.26 -4.02 120.51 117.39 2bga n ALA 117 Ca -0.07 -2.52 -0.30 0.00 0.00 0.00 0.00 53.44 50.56 2bga n ALA 117 Cb 0.61 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.74 2bga n ALA 117 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2bga s HIS 118 N -0.58 2.57 0.40 0.00 3.76 -1.26 -4.84 115.29 115.33 2bga s HIS 118 Ca 0.62 -0.24 0.23 0.00 -0.15 0.00 0.00 55.06 55.51 2bga s HIS 118 Cb 0.35 -1.38 1.27 0.00 1.11 0.00 0.00 32.58 33.93 2bga s HIS 118 CO -0.13 0.37 1.66 0.00 -0.85 0.00 0.00 174.74 175.79 2bga h ALA 119 N 3.87 2.37 0.00 -1.40 0.00 -1.90 0.12 119.26 122.32 2bga h ALA 119 Ca -0.49 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bga h ALA 119 Cb 1.17 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2bga h ALA 119 CO 0.47 -0.97 0.00 -0.40 0.00 0.00 0.00 179.25 178.35 2bga n ASP 120 N -4.83 0.00 0.00 0.00 5.75 -1.26 -0.46 116.55 115.74 2bga n ASP 120 Ca 0.34 -0.26 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2bga n ASP 120 Cb 1.19 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 41.12 2bga n ASP 120 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bga n ILE 122 N -2.65 0.60 0.27 0.00 3.06 -0.48 -1.21 119.36 118.95 2bga n ILE 122 Ca 0.00 -0.80 0.13 0.00 -2.50 0.00 0.00 62.75 59.58 2bga n ILE 122 Cb 0.44 0.82 0.81 0.00 0.54 0.00 0.00 39.64 42.25 2bga n ILE 122 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2bga h GLY 123 N 2.63 0.00 -3.65 4.50 0.00 -0.59 -2.27 103.07 103.69 2bga h GLY 123 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 2bga h GLY 123 CO 0.00 0.00 0.47 0.61 0.00 0.00 0.00 176.54 177.62 2bga n GLY 124 N -1.41 4.37 0.19 4.60 0.00 -1.10 -3.63 105.19 108.21 2bga n GLY 124 Ca -0.02 -1.09 -0.06 0.00 0.00 0.00 0.00 46.02 44.84 2bga n GLY 124 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bga h ILE 125 N 1.37 1.04 -0.61 -0.61 6.09 -1.75 -2.34 117.51 120.69 2bga h ILE 125 Ca 0.50 -0.18 0.11 0.00 -1.37 0.00 0.00 64.86 63.92 2bga h ILE 125 Cb 2.59 0.46 -0.04 0.00 0.47 0.00 0.00 36.82 40.31 2bga h ILE 125 CO 0.93 0.10 0.41 0.50 -3.07 0.00 0.00 178.15 177.01 2bga h LYS 126 N 0.53 0.35 -0.06 2.19 3.64 -1.86 -2.26 116.57 119.09 2bga h LYS 126 Ca 0.18 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2bga h LYS 126 Cb 0.03 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2bga h LYS 126 CO -0.09 0.23 -0.05 1.15 -2.27 0.00 0.00 179.45 178.42 2bga h THR 127 N 0.36 1.36 -0.60 1.00 2.02 -1.79 -3.01 112.91 112.24 2bga h THR 127 Ca 0.28 -1.14 0.12 0.00 0.77 0.00 0.00 66.41 66.44 2bga h THR 127 Cb 0.63 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 69.00 2bga h THR 127 CO -0.07 0.31 0.41 -0.07 0.37 0.00 0.00 175.52 176.47 2bga h LEU 128 N -0.28 0.26 0.00 2.58 3.38 -1.17 -1.90 115.31 118.18 2bga h LEU 128 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bga h LEU 128 Cb 0.53 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bga h LEU 128 CO 0.01 0.15 -0.42 0.29 0.09 0.00 0.00 178.44 178.56 2bga n LYS 129 N -4.45 0.15 0.00 1.13 5.02 -1.02 0.12 118.16 119.11 2bga n LYS 129 Ca 0.10 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.57 2bga n LYS 129 Cb 0.46 -1.61 0.07 0.00 -0.02 0.00 0.00 35.03 33.93 2bga n LYS 129 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2bga n GLU 130 N -1.84 0.69 -0.16 1.97 0.28 -0.76 -3.89 120.64 116.93 2bga n GLU 130 Ca 0.05 -0.53 0.05 0.00 -0.16 0.00 0.00 57.16 56.56 2bga n GLU 130 Cb 0.39 -1.49 0.14 0.00 1.43 0.00 0.00 31.44 31.91 2bga n GLU 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2bga n ARG 131 N -0.69 2.88 -1.66 3.44 1.74 -0.91 -4.97 116.66 116.49 2bga n ARG 131 Ca 0.08 -2.01 -0.13 0.00 -0.77 0.00 0.00 57.85 55.02 2bga n ARG 131 Cb 0.39 -1.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 2bga n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bga n GLY 133 N 0.30 0.84 3.72 -0.13 0.00 -1.16 -4.99 105.19 103.77 2bga n GLY 133 Ca 0.10 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2bga n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bga s ILE 134 N -2.52 5.10 -0.37 -0.61 1.01 0.32 -4.94 121.20 119.18 2bga s ILE 134 Ca 0.00 1.23 -0.28 0.00 0.00 0.00 0.00 60.65 61.60 2bga s ILE 134 Cb 0.00 -3.94 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2bga s ILE 134 CO 0.00 0.29 1.02 -0.54 0.00 0.00 0.00 174.94 175.72 2bga s LYS 135 N 0.66 3.90 -0.83 2.79 1.02 -0.43 -4.23 119.74 122.63 2bga s LYS 135 Ca 0.32 0.76 -0.14 0.00 0.02 0.00 0.00 55.97 56.93 2bga s LYS 135 Cb -0.17 -3.80 0.21 0.00 -0.52 0.00 0.00 37.83 33.55 2bga s LYS 135 CO 0.15 -1.02 0.79 0.00 -0.92 0.00 0.00 175.35 174.35 2bga s ALA 136 N 3.73 4.02 0.61 5.17 0.00 -1.26 -0.82 121.76 133.21 2bga s ALA 136 Ca 0.43 -3.25 -0.16 0.00 0.00 0.00 0.00 51.96 48.97 2bga s ALA 136 Cb -0.11 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 2bga s ALA 136 CO 0.20 -2.32 1.10 -1.01 0.00 0.00 0.00 175.76 173.73 2bga s HIS 137 N 0.41 2.72 -0.06 0.00 0.09 -0.42 0.76 115.29 118.79 2bga s HIS 137 Ca 0.19 1.54 -0.31 0.00 -0.00 0.00 0.00 55.06 56.47 2bga s HIS 137 Cb -0.10 -3.16 0.12 0.00 -0.00 0.00 0.00 32.58 29.44 2bga s HIS 137 CO -0.08 -1.51 1.18 -1.54 -0.00 0.00 0.00 174.74 172.79 2bga s SER 138 N -2.41 -0.13 0.77 1.40 1.04 -1.26 -1.98 113.70 111.13 2bga s SER 138 Ca 0.68 -0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.89 2bga s SER 138 Cb -0.20 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.19 2bga s SER 138 CO 0.36 -0.38 1.09 0.42 0.98 0.00 0.00 173.24 175.71 2bga s THR 139 N -2.59 3.32 0.27 2.02 -4.23 -1.26 -0.06 115.64 113.10 2bga s THR 139 Ca 0.11 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 61.01 2bga s THR 139 Cb 0.01 -3.19 0.26 0.00 1.34 0.00 0.00 72.50 70.93 2bga s THR 139 CO -0.04 -0.56 1.93 0.00 -0.54 0.00 0.00 174.62 175.41 2bga h ALA 140 N -0.98 1.34 -0.25 3.99 0.00 -1.72 -2.01 119.26 119.64 2bga h ALA 140 Ca -0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2bga h ALA 140 Cb 1.25 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bga h ALA 140 CO 0.59 0.60 0.14 1.25 0.00 0.00 0.00 179.25 181.82 2bga h LEU 141 N 1.27 0.31 -0.77 0.00 5.85 -1.91 -1.11 115.31 118.96 2bga h LEU 141 Ca 0.37 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2bga h LEU 141 Cb -0.09 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 2bga h LEU 141 CO -0.09 0.31 0.45 0.74 -0.34 0.00 0.00 178.44 179.51 2bga h THR 142 N 0.29 1.00 -0.22 1.05 2.02 -1.77 -1.27 112.91 114.01 2bga h THR 142 Ca 0.09 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.99 2bga h THR 142 Cb 0.07 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 2bga h THR 142 CO -0.01 0.15 0.13 0.00 0.37 0.00 0.00 175.52 176.16 2bga h ALA 143 N 1.38 0.27 0.00 6.16 0.00 -0.80 0.83 119.26 127.11 2bga h ALA 143 Ca 0.34 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2bga h ALA 143 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bga h ALA 143 CO -0.18 -0.26 -0.35 1.05 0.00 0.00 0.00 179.25 179.51 2bga h GLU 144 N 0.28 0.00 0.00 0.00 4.11 -0.70 -2.23 114.58 116.03 2bga h GLU 144 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.49 2bga h GLU 144 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2bga h GLU 144 CO -0.03 0.35 -0.36 -0.07 0.07 0.00 0.00 179.01 178.96 2bga h LEU 145 N 0.00 0.00 -0.10 3.06 3.38 -0.94 -2.39 115.31 118.32 2bga h LEU 145 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2bga h LEU 145 Cb 0.68 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.44 2bga h LEU 145 CO 0.05 0.10 -0.60 0.00 0.09 0.00 0.00 178.44 178.07 2bga h ALA 146 N 1.90 0.21 -0.69 1.53 0.00 -0.40 -2.03 119.26 119.79 2bga h ALA 146 Ca -0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2bga h ALA 146 Cb 1.08 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2bga h ALA 146 CO 0.01 0.47 0.24 -0.22 0.00 0.00 0.00 179.25 179.75 2bga h LYS 147 N 0.22 1.04 -0.66 0.00 3.64 -1.42 0.13 116.57 119.52 2bga h LYS 147 Ca -0.05 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 2bga h LYS 147 Cb 1.25 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2bga h LYS 147 CO 0.12 0.87 0.27 -0.22 -2.27 0.00 0.00 179.45 178.23 2bga h LYS 148 N 1.01 0.96 -0.19 1.90 3.64 -1.31 -2.15 116.57 120.43 2bga h LYS 148 Ca 0.23 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2bga h LYS 148 Cb 0.25 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2bga h LYS 148 CO -0.01 0.78 0.00 0.09 -2.27 0.00 0.00 179.45 178.03 2bga n ASN 149 N -4.31 1.23 0.00 4.20 3.02 -0.77 -4.90 115.26 113.72 2bga n ASN 149 Ca 0.06 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 2bga n ASN 149 Cb 0.17 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2bga n ASN 149 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bga n GLY 150 N 0.94 0.45 3.95 7.41 0.00 -0.81 -5.06 105.19 112.07 2bga n GLY 150 Ca 0.11 -0.93 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 2bga n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bga s TYR 167 N -2.00 3.48 0.24 1.61 2.02 0.41 -5.00 117.35 118.10 2bga s TYR 167 Ca 0.00 0.12 -0.30 0.00 -0.37 0.00 0.00 57.07 56.52 2bga s TYR 167 Cb 0.00 -1.67 -0.09 0.00 -0.40 0.00 0.00 41.96 39.80 2bga s TYR 167 CO 0.00 0.49 1.32 -1.21 -1.57 0.00 0.00 175.55 174.58 2bga s GLU 168 N -3.34 4.38 0.15 -0.62 2.02 -1.26 -3.82 118.70 116.20 2bga s GLU 168 Ca 0.35 2.11 -0.31 0.00 0.02 0.00 0.00 54.97 57.13 2bga s GLU 168 Cb -0.11 -3.16 -0.10 0.00 0.10 0.00 0.00 34.13 30.86 2bga s GLU 168 CO 0.29 -0.24 1.68 -1.21 0.02 0.00 0.00 175.26 175.79 2bga s GLU 169 N -0.54 4.17 0.73 1.61 2.02 -1.26 -4.84 118.70 120.60 2bga s GLU 169 Ca 0.55 2.46 -0.12 0.00 0.02 0.00 0.00 54.97 57.88 2bga s GLU 169 Cb -0.38 -3.31 0.18 0.00 0.10 0.00 0.00 34.13 30.72 2bga s GLU 169 CO 0.42 -0.72 0.78 -0.35 0.02 0.00 0.00 175.26 175.41 2bga n PRO 170 N 4.63 -1.74 0.19 0.39 -0.04 -1.26 -4.96 135.00 132.22 2bga n PRO 170 Ca 0.16 -1.22 0.03 0.00 -0.04 0.00 0.00 63.50 62.42 2bga n PRO 170 Cb 0.38 -0.99 0.39 0.00 -0.04 0.00 0.00 33.50 33.24 2bga n PRO 170 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bga h LEU 171 N 0.00 0.00 -0.14 1.53 3.38 0.06 -3.47 115.31 116.68 2bga h LEU 171 Ca -0.27 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.29 2bga h LEU 171 Cb 0.80 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.63 2bga h LEU 171 CO 0.18 0.33 -0.66 0.61 0.09 0.00 0.00 178.44 178.99 2bga n GLY 172 N -0.59 -0.53 0.03 0.83 0.00 -1.11 -4.87 105.19 98.94 2bga n GLY 172 Ca -0.02 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.26 2bga n GLY 172 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bga n ASP 173 N -2.79 0.65 -4.73 1.61 5.75 0.92 -3.76 116.55 114.20 2bga n ASP 173 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.33 2bga n ASP 173 Cb 0.58 1.67 -0.03 0.00 -1.03 0.00 0.00 41.12 42.31 2bga n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2bga s LEU 174 N -4.53 4.38 0.51 -2.12 1.43 -0.32 -4.94 118.68 113.09 2bga s LEU 174 Ca -0.07 2.63 0.06 0.00 -1.03 0.00 0.00 54.13 55.71 2bga s LEU 174 Cb 0.11 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.76 2bga s LEU 174 CO 0.78 -0.75 0.70 -1.10 0.23 0.00 0.00 176.35 176.21 2bga s GLN 175 N 0.34 2.54 0.41 1.70 -1.52 -1.26 -4.15 119.66 117.72 2bga s GLN 175 Ca 0.64 -1.22 0.21 0.00 -1.95 0.00 0.00 55.36 53.05 2bga s GLN 175 Cb -0.42 -2.64 1.19 0.00 -0.22 0.00 0.00 33.01 30.92 2bga s GLN 175 CO 0.38 -0.61 1.73 1.15 -0.25 0.00 0.00 175.29 177.68 2bga h THR 176 N 0.30 0.41 -3.27 -0.19 2.02 -1.93 -3.33 112.91 106.92 2bga h THR 176 Ca -0.38 -0.11 -0.50 0.00 0.77 0.00 0.00 66.41 66.19 2bga h THR 176 Cb 1.28 0.08 -0.38 0.00 -1.74 0.00 0.00 68.15 67.39 2bga h THR 176 CO 0.45 0.06 -0.78 -0.69 0.37 0.00 0.00 175.52 174.93 2bga s VAL 177 N -5.44 0.72 -0.05 3.16 1.01 -1.26 -1.44 120.40 117.10 2bga s VAL 177 Ca -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2bga s VAL 177 Cb 0.27 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.72 2bga s VAL 177 CO 0.80 0.13 -0.03 -0.89 0.00 0.00 0.00 175.10 175.11 2bga s THR 178 N 1.81 0.47 -0.28 3.92 2.01 -0.94 -5.00 115.64 117.63 2bga s THR 178 Ca 0.02 -0.06 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 2bga s THR 178 Cb -0.14 -0.52 0.01 0.00 0.01 0.00 0.00 72.50 71.86 2bga s THR 178 CO -0.07 0.22 0.04 0.20 -0.69 0.00 0.00 174.62 174.32 2bga s ASN 179 N 1.11 4.88 0.08 3.53 -0.87 -1.26 -0.83 114.94 121.59 2bga s ASN 179 Ca -0.08 -0.74 0.05 0.00 -1.57 0.00 0.00 52.86 50.52 2bga s ASN 179 Cb -0.14 -1.82 -0.04 0.00 -0.02 0.00 0.00 41.25 39.24 2bga s ASN 179 CO -0.01 -0.17 -0.03 -0.76 -2.57 0.00 0.00 177.10 173.57 2bga s LEU 180 N 1.45 3.36 -0.15 0.60 1.43 0.79 -4.97 118.68 121.19 2bga s LEU 180 Ca 0.02 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2bga s LEU 180 Cb -0.17 -2.08 0.05 0.00 0.03 0.00 0.00 46.19 44.01 2bga s LEU 180 CO 0.00 0.19 0.01 -0.75 0.23 0.00 0.00 176.35 176.03 2bga s LYS 181 N -2.19 0.73 -0.58 1.70 2.36 -1.26 0.00 119.74 120.50 2bga s LYS 181 Ca 0.24 -0.24 -0.09 0.00 -2.55 0.00 0.00 55.97 53.33 2bga s LYS 181 Cb -0.12 -1.69 0.15 0.00 -1.05 0.00 0.00 37.83 35.13 2bga s LYS 181 CO 0.16 -0.49 0.45 -0.06 1.55 0.00 0.00 175.35 176.96 2bga s PHE 182 N 1.87 3.49 0.00 4.03 0.08 1.00 -4.92 117.98 123.53 2bga s PHE 182 Ca 0.01 -2.11 0.00 0.00 0.12 0.00 0.00 56.93 54.96 2bga s PHE 182 Cb -0.15 -3.49 0.00 0.00 -0.57 0.00 0.00 43.02 38.81 2bga s PHE 182 CO -0.07 -0.96 0.00 0.41 -0.10 0.00 0.00 175.22 174.50 2bga n GLY 183 N 4.37 1.44 0.11 4.36 0.00 -1.26 -1.93 105.19 112.28 2bga n GLY 183 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 2bga n GLY 183 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bga n ASN 184 N 10.28 1.22 -4.71 1.61 6.94 -1.26 -4.95 115.26 124.39 2bga n ASN 184 Ca 0.00 0.17 -0.42 0.00 -0.02 0.00 0.00 54.58 54.31 2bga n ASN 184 Cb 0.00 -0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 37.28 2bga n ASN 184 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2bga s MET 185 N -2.55 4.18 -0.16 -3.83 1.75 -0.81 -5.01 119.30 112.87 2bga s MET 185 Ca -0.16 2.46 -0.04 0.00 -1.25 0.00 0.00 55.69 56.69 2bga s MET 185 Cb 0.07 -3.29 -0.03 0.00 2.84 0.00 0.00 34.83 34.42 2bga s MET 185 CO 0.77 -0.71 -0.01 0.15 -0.65 0.00 0.00 175.02 174.57 2bga s LYS 186 N 1.71 3.72 0.04 4.11 1.02 -1.26 -0.00 119.74 129.07 2bga s LYS 186 Ca 0.74 -0.47 0.05 0.00 0.02 0.00 0.00 55.97 56.30 2bga s LYS 186 Cb -0.45 -2.98 -0.02 0.00 -0.52 0.00 0.00 37.83 33.86 2bga s LYS 186 CO 0.32 0.27 -0.14 0.08 -0.92 0.00 0.00 175.35 174.96 2bga s VAL 187 N 0.31 1.14 -0.02 3.17 1.01 0.10 -4.24 120.40 121.87 2bga s VAL 187 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2bga s VAL 187 Cb -0.14 -1.04 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2bga s VAL 187 CO 0.02 -0.01 -0.03 -0.70 0.00 0.00 0.00 175.10 174.38 2bga s GLU 188 N -1.21 0.43 -0.08 2.72 2.12 -0.36 -0.15 118.70 122.18 2bga s GLU 188 Ca 0.01 -0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.27 2bga s GLU 188 Cb -0.08 -0.47 -0.02 0.00 0.26 0.00 0.00 34.13 33.82 2bga s GLU 188 CO 0.01 0.01 -0.14 0.95 -0.54 0.00 0.00 175.26 175.55 2bga s THR 189 N 0.34 3.03 -0.02 -1.70 -4.23 -0.01 -0.23 115.64 112.83 2bga s THR 189 Ca -0.04 -0.71 0.03 0.00 -1.18 0.00 0.00 61.69 59.79 2bga s THR 189 Cb -0.07 -2.21 -0.00 0.00 1.34 0.00 0.00 72.50 71.56 2bga s THR 189 CO -0.00 0.57 -0.09 0.12 -0.54 0.00 0.00 174.62 174.68 2bga s PHE 190 N -0.36 0.85 -0.64 3.99 5.36 0.04 -2.20 117.98 125.03 2bga s PHE 190 Ca 0.04 -0.19 -0.11 0.00 -0.96 0.00 0.00 56.93 55.72 2bga s PHE 190 Cb -0.12 -0.58 0.16 0.00 -0.34 0.00 0.00 43.02 42.14 2bga s PHE 190 CO 0.02 -0.06 0.53 -0.47 -1.46 0.00 0.00 175.22 173.79 2bga s TYR 191 N 0.01 3.51 -0.33 10.12 5.04 -0.52 -0.65 117.35 134.54 2bga s TYR 191 Ca -0.00 -2.01 0.27 0.00 -2.44 0.00 0.00 57.07 52.89 2bga s TYR 191 Cb -0.06 -3.59 1.06 0.00 0.35 0.00 0.00 41.96 39.72 2bga s TYR 191 CO 0.00 -0.96 1.80 -1.00 -1.34 0.00 0.00 175.55 174.04 2bga h PRO 192 N 7.99 0.00 0.00 4.97 0.13 -1.86 -3.49 132.00 139.74 2bga h PRO 192 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2bga h PRO 192 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2bga h PRO 192 CO 0.82 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 2bga n GLY 193 N 0.15 0.44 3.77 1.56 0.00 -1.26 -4.50 105.19 105.35 2bga n GLY 193 Ca 0.02 -2.20 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 2bga n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bga s LYS 194 N -0.57 4.49 0.00 1.61 1.02 -1.26 -4.68 119.74 120.36 2bga s LYS 194 Ca 0.00 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.64 2bga s LYS 194 Cb 0.00 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 2bga s LYS 194 CO 0.00 0.12 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 2bga n GLY 195 N 0.90 0.26 0.35 -3.33 0.00 -1.26 -3.32 105.19 98.79 2bga n GLY 195 Ca 0.01 0.43 0.10 0.00 0.00 0.00 0.00 46.02 46.56 2bga n GLY 195 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bga h HIS 196 N 0.00 0.58 -3.79 1.61 -0.00 -1.89 0.14 115.15 111.80 2bga h HIS 196 Ca 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.30 2bga h HIS 196 Cb 0.00 -0.19 -0.10 0.00 -0.00 0.00 0.00 27.41 27.12 2bga h HIS 196 CO 0.00 0.28 -0.19 0.95 -0.00 0.00 0.00 177.93 178.97 2bga s THR 197 N -5.51 0.00 0.37 6.26 -4.23 -1.26 -2.97 115.64 108.29 2bga s THR 197 Ca -0.09 -1.50 0.10 0.00 -1.18 0.00 0.00 61.69 59.03 2bga s THR 197 Cb 0.20 -2.25 0.11 0.00 1.34 0.00 0.00 72.50 71.90 2bga s THR 197 CO 0.76 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.60 2bga h GLU 198 N 2.31 0.13 -0.00 3.99 4.81 -1.85 -3.31 114.58 120.66 2bga h GLU 198 Ca -0.27 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2bga h GLU 198 Cb 1.25 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2bga h GLU 198 CO 0.38 0.41 -0.68 -0.40 -0.73 0.00 0.00 179.01 177.99 2bga n ASP 199 N -4.16 1.12 -4.55 1.04 5.75 -1.26 -4.34 116.55 110.16 2bga n ASP 199 Ca -0.01 -1.06 -0.49 0.00 -0.01 0.00 0.00 54.79 53.22 2bga n ASP 199 Cb 0.36 0.83 -0.04 0.00 -1.03 0.00 0.00 41.12 41.25 2bga n ASP 199 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bga n ASN 200 N -0.99 0.82 -4.46 -1.12 2.04 -1.25 -4.79 115.26 105.51 2bga n ASN 200 Ca 0.05 1.15 -0.22 0.00 -0.44 0.00 0.00 54.58 55.11 2bga n ASN 200 Cb 0.31 -1.16 -0.11 0.00 -2.53 0.00 0.00 39.78 36.29 2bga n ASN 200 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2bga s ILE 201 N -0.40 1.34 0.19 1.53 -4.36 -0.71 -4.49 121.20 114.30 2bga s ILE 201 Ca 0.72 -2.02 0.09 0.00 -0.26 0.00 0.00 60.65 59.17 2bga s ILE 201 Cb -0.89 -2.75 -0.04 0.00 1.25 0.00 0.00 42.46 40.03 2bga s ILE 201 CO 0.54 -0.06 -0.17 0.68 0.24 0.00 0.00 174.94 176.17 2bga s VAL 202 N -3.19 1.85 -0.08 8.37 -7.23 0.18 -4.74 120.40 115.56 2bga s VAL 202 Ca 0.35 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2bga s VAL 202 Cb 0.08 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 2bga s VAL 202 CO 0.15 -0.42 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.64 2bga s VAL 203 N -2.42 2.63 -0.15 1.32 1.01 -0.47 -0.78 120.40 121.55 2bga s VAL 203 Ca 0.19 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2bga s VAL 203 Cb -0.04 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2bga s VAL 203 CO 0.07 0.56 -0.20 0.86 0.00 0.00 0.00 175.10 176.40 2bga s TRP 204 N -0.15 2.59 -0.73 5.22 -0.11 0.69 0.26 118.94 126.70 2bga s TRP 204 Ca -0.02 -1.39 -0.11 0.00 1.22 0.00 0.00 56.10 55.81 2bga s TRP 204 Cb -0.14 -1.79 0.19 0.00 -1.50 0.00 0.00 33.47 30.24 2bga s TRP 204 CO 0.04 -0.66 0.63 -0.51 -4.62 0.00 0.00 176.95 171.83 2bga s LEU 205 N 1.03 6.23 0.54 5.86 1.43 -0.37 -1.22 118.68 132.18 2bga s LEU 205 Ca -0.02 -2.64 0.34 0.00 -1.03 0.00 0.00 54.13 50.78 2bga s LEU 205 Cb -0.14 -2.10 1.51 0.00 0.03 0.00 0.00 46.19 45.49 2bga s LEU 205 CO -0.06 -0.54 1.84 1.55 0.23 0.00 0.00 176.35 179.37 2bga h PRO 209 N 7.67 0.01 0.00 1.29 0.13 -1.86 0.38 132.00 139.62 2bga h PRO 209 Ca 0.03 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2bga h PRO 209 Cb 1.02 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2bga h PRO 209 CO 0.76 0.01 -0.07 1.96 -0.23 0.00 0.00 178.00 180.43 2bga h GLN 210 N 0.01 0.00 0.00 0.86 4.20 -1.93 -3.28 115.11 114.97 2bga h GLN 210 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 2bga h GLN 210 Cb 2.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2bga h GLN 210 CO -0.01 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.81 2bga n TYR 211 N -2.60 0.00 -3.96 2.96 4.01 -0.56 -5.01 117.16 112.01 2bga n TYR 211 Ca 0.05 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.52 2bga n TYR 211 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.49 2bga n TYR 211 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2bga n ASN 215 N -0.37 -0.90 -4.51 7.72 3.02 0.12 -4.71 115.26 115.63 2bga n ASN 215 Ca 0.00 -0.98 -0.34 0.00 -0.03 0.00 0.00 54.58 53.23 2bga n ASN 215 Cb 0.01 -3.16 -0.12 0.00 -0.61 0.00 0.00 39.78 35.91 2bga n ASN 215 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bga s ILE 216 N -3.83 3.81 -0.16 2.41 1.01 -1.14 -1.49 121.20 121.81 2bga s ILE 216 Ca 0.11 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2bga s ILE 216 Cb -0.06 -2.64 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2bga s ILE 216 CO 0.88 0.52 -0.11 -0.22 0.00 0.00 0.00 174.94 176.01 2bga s LEU 217 N 0.09 2.73 -0.45 2.97 2.96 -0.21 -1.23 118.68 125.55 2bga s LEU 217 Ca -0.01 -0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 53.38 2bga s LEU 217 Cb -0.14 -1.64 0.04 0.00 0.50 0.00 0.00 46.19 44.96 2bga s LEU 217 CO 0.03 0.11 0.40 -0.69 -1.32 0.00 0.00 176.35 174.87 2bga s VAL 218 N 0.70 5.18 -0.66 1.68 1.01 0.14 -0.40 120.40 128.04 2bga s VAL 218 Ca -0.05 -0.74 0.24 0.00 0.00 0.00 0.00 61.98 61.43 2bga s VAL 218 Cb -0.15 -4.07 0.08 0.00 0.00 0.00 0.00 36.38 32.24 2bga s VAL 218 CO 0.02 -0.49 1.38 0.61 0.00 0.00 0.00 175.10 176.62 2bga n GLY 219 N 5.17 -1.45 5.17 4.51 0.00 -0.55 -1.37 105.19 116.68 2bga n GLY 219 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2bga n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bga n GLY 220 N 1.34 0.73 4.64 -0.02 0.00 -1.21 -3.83 105.19 106.84 2bga n GLY 220 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2bga n GLY 220 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bga n LEU 222 N 0.00 0.00 -4.35 0.99 7.94 -1.26 0.19 117.00 120.51 2bga n LEU 222 Ca 0.00 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.57 2bga n LEU 222 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 2bga n LEU 222 CO 0.00 0.00 -0.43 -0.69 -1.11 0.00 0.00 177.39 175.16 2bga s VAL 223 N -0.22 3.11 0.42 1.96 1.01 -1.25 -4.88 120.40 120.55 2bga s VAL 223 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 2bga s VAL 223 Cb 0.00 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2bga s VAL 223 CO 0.00 0.50 0.65 -0.54 0.00 0.00 0.00 175.10 175.71 2bga s LYS 224 N 0.61 3.30 0.77 2.72 -0.14 -1.26 -3.52 119.74 122.22 2bga s LYS 224 Ca -0.07 -0.30 -0.10 0.00 -1.36 0.00 0.00 55.97 54.14 2bga s LYS 224 Cb -0.15 -2.56 0.07 0.00 -1.68 0.00 0.00 37.83 33.51 2bga s LYS 224 CO 0.03 -0.10 1.12 -1.54 -0.76 0.00 0.00 175.35 174.10 2bga s SER 225 N -4.13 4.63 0.22 2.83 1.04 -1.25 -4.78 113.70 112.25 2bga s SER 225 Ca 0.45 0.67 -0.08 0.00 0.48 0.00 0.00 55.95 57.47 2bga s SER 225 Cb -0.10 -1.22 0.34 0.00 0.10 0.00 0.00 66.02 65.14 2bga s SER 225 CO 0.38 -1.79 1.72 0.00 0.98 0.00 0.00 173.24 174.53 2bga h THR 226 N -0.89 0.68 -0.59 2.02 1.03 -1.92 -2.41 112.91 110.83 2bga h THR 226 Ca -0.45 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.83 2bga h THR 226 Cb 1.32 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 68.70 2bga h THR 226 CO 0.64 0.06 0.00 -1.54 -0.01 0.00 0.00 175.52 174.67 2bga n SER 227 N -5.06 3.75 -4.61 0.00 3.41 -1.26 -4.88 113.62 104.97 2bga n SER 227 Ca 0.10 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.30 2bga n SER 227 Cb 0.34 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 2bga n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bga s ALA 228 N -1.19 3.48 -1.82 7.33 0.00 -0.91 -4.89 121.76 123.75 2bga s ALA 228 Ca 0.44 -0.45 0.19 0.00 0.00 0.00 0.00 51.96 52.15 2bga s ALA 228 Cb 0.24 -3.41 0.43 0.00 0.00 0.00 0.00 23.12 20.39 2bga s ALA 228 CO 0.32 -1.39 1.36 1.63 0.00 0.00 0.00 175.76 177.68 2bga n LYS 229 N 6.45 2.49 -5.04 0.00 5.02 -1.26 -4.67 118.16 121.15 2bga n LYS 229 Ca 0.05 -2.25 -0.31 0.00 -2.02 0.00 0.00 58.31 53.79 2bga n LYS 229 Cb 0.48 -1.44 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 2bga n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bga s ASP 230 N -1.16 3.23 0.04 4.39 -1.08 -1.26 -5.01 116.67 115.81 2bga s ASP 230 Ca 0.36 -0.50 0.28 0.00 -0.52 0.00 0.00 52.55 52.16 2bga s ASP 230 Cb 0.20 -0.37 1.13 0.00 -1.46 0.00 0.00 42.92 42.41 2bga s ASP 230 CO 0.27 0.29 1.88 0.18 0.52 0.00 0.00 175.17 178.30 2bga n LEU 231 N 2.05 0.16 0.00 -1.34 4.77 -1.26 -4.98 117.00 116.40 2bga n LEU 231 Ca -0.16 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2bga n LEU 231 Cb 0.52 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2bga n LEU 231 CO 0.23 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2bga n GLY 232 N 1.47 -1.09 3.60 -0.72 0.00 -1.26 -4.75 105.19 102.43 2bga n GLY 232 Ca 0.07 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 2bga n GLY 232 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bga s ASN 233 N -4.00 5.41 -0.09 1.61 3.84 -1.26 -4.80 114.94 115.64 2bga s ASN 233 Ca 0.00 1.79 0.14 0.00 0.21 0.00 0.00 52.86 55.00 2bga s ASN 233 Cb 0.00 -2.51 0.45 0.00 -0.55 0.00 0.00 41.25 38.64 2bga s ASN 233 CO 0.00 -2.01 1.37 1.33 -2.79 0.00 0.00 177.10 175.00 2bga n VAL 234 N 7.76 1.68 0.18 -5.21 0.24 -1.26 -4.37 118.33 117.34 2bga n VAL 234 Ca 0.30 -1.42 0.05 0.00 -2.04 0.00 0.00 64.34 61.23 2bga n VAL 234 Cb 0.46 0.12 0.25 0.00 -1.47 0.00 0.00 33.84 33.20 2bga n VAL 234 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bga h ALA 235 N 2.13 0.88 -0.01 2.33 0.00 -1.92 -2.91 119.26 119.77 2bga h ALA 235 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bga h ALA 235 Cb 1.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2bga h ALA 235 CO 0.13 0.49 -0.36 -0.25 0.00 0.00 0.00 179.25 179.26 2bga n ASP 236 N -3.40 1.47 -4.88 0.00 8.00 -1.26 -5.00 116.55 111.48 2bga n ASP 236 Ca 0.01 -1.24 -0.30 0.00 0.71 0.00 0.00 54.79 53.97 2bga n ASP 236 Cb 0.57 0.53 -0.00 0.00 -0.02 0.00 0.00 41.12 42.20 2bga n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bga s ALA 237 N -1.90 3.22 -0.70 2.24 0.00 -1.10 -3.95 121.76 119.58 2bga s ALA 237 Ca 0.12 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.91 2bga s ALA 237 Cb 0.12 -2.89 0.24 0.00 0.00 0.00 0.00 23.12 20.59 2bga s ALA 237 CO 0.41 -0.49 0.75 0.66 0.00 0.00 0.00 175.76 177.09 2bga n TYR 238 N -2.38 3.52 -0.33 0.00 4.02 0.50 -4.95 117.16 117.54 2bga n TYR 238 Ca 0.04 -4.09 0.24 0.00 -0.01 0.00 0.00 57.90 54.08 2bga n TYR 238 Cb 0.54 -0.65 0.47 0.00 -0.02 0.00 0.00 39.34 39.69 2bga n TYR 238 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2bga h VAL 239 N 3.48 0.18 -0.11 -0.72 2.07 -1.88 0.29 116.25 119.56 2bga h VAL 239 Ca 0.19 -0.06 -0.18 0.00 0.82 0.00 0.00 66.70 67.47 2bga h VAL 239 Cb 0.68 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2bga h VAL 239 CO 0.85 0.03 -0.67 -1.13 0.02 0.00 0.00 177.57 176.67 2bga h ASN 240 N 0.18 0.53 1.40 0.57 -1.24 -1.94 -3.20 115.58 111.87 2bga h ASN 240 Ca 0.74 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 57.42 2bga h ASN 240 Cb 1.75 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.65 2bga h ASN 240 CO -0.69 1.05 -0.57 -0.33 -1.29 0.00 0.00 177.43 175.60 2bga h GLU 241 N 0.32 0.00 -0.81 6.67 4.39 -1.44 -3.37 114.58 120.35 2bga h GLU 241 Ca -0.02 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.86 2bga h GLU 241 Cb 1.23 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 29.74 2bga h GLU 241 CO 0.12 0.00 -0.09 2.35 -1.16 0.00 0.00 179.01 180.23 2bga h TRP 242 N 0.00 -0.22 -0.95 4.33 2.91 -0.99 0.40 115.95 121.42 2bga h TRP 242 Ca 0.00 0.07 0.01 0.00 1.13 0.00 0.00 58.89 60.10 2bga h TRP 242 Cb 0.98 0.23 -0.05 0.00 -0.51 0.00 0.00 29.16 29.81 2bga h TRP 242 CO 0.00 -0.31 0.63 0.77 -1.03 0.00 0.00 178.44 178.50 2bga h SER 243 N 0.04 1.09 -0.64 2.65 0.02 -1.74 -2.31 113.55 112.66 2bga h SER 243 Ca 0.42 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 2bga h SER 243 Cb 0.72 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 2bga h SER 243 CO -0.77 0.78 0.40 0.74 -1.14 0.00 0.00 176.83 176.84 2bga h THR 244 N 1.28 1.18 -0.38 -2.27 2.02 -1.18 -2.40 112.91 111.17 2bga h THR 244 Ca 0.35 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2bga h THR 244 Cb -0.13 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 2bga h THR 244 CO -0.08 0.18 0.16 0.28 0.37 0.00 0.00 175.52 176.43 2bga h SER 245 N 0.87 0.47 0.95 4.18 0.02 -0.86 -1.44 113.55 117.75 2bga h SER 245 Ca 0.23 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 2bga h SER 245 Cb -0.05 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2bga h SER 245 CO -0.05 0.42 -0.70 0.40 -1.14 0.00 0.00 176.83 175.77 2bga h ILE 246 N 0.53 1.35 -0.46 3.27 2.04 -1.18 -2.79 117.51 120.26 2bga h ILE 246 Ca 0.13 -2.52 -0.04 0.00 1.00 0.00 0.00 64.86 63.43 2bga h ILE 246 Cb 0.09 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2bga h ILE 246 CO -0.02 0.68 0.11 -0.33 0.00 0.00 0.00 178.15 178.60 2bga h GLU 247 N 0.00 0.73 -0.64 2.37 4.39 -0.79 0.64 114.58 121.28 2bga h GLU 247 Ca -0.01 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 2bga h GLU 247 Cb 1.36 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 2bga h GLU 247 CO 0.09 0.72 0.27 -0.91 -1.16 0.00 0.00 179.01 178.02 2bga h ASN 248 N 0.61 0.88 -0.01 1.42 2.35 -1.33 1.04 115.58 120.54 2bga h ASN 248 Ca 0.14 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2bga h ASN 248 Cb 0.32 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2bga h ASN 248 CO 0.00 0.80 0.00 0.58 -1.65 0.00 0.00 177.43 177.16 2bga h VAL 249 N 0.90 1.08 -0.24 2.81 2.07 -1.30 0.74 116.25 122.31 2bga h VAL 249 Ca 0.22 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2bga h VAL 249 Cb 0.19 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2bga h VAL 249 CO -0.02 0.06 0.09 -0.07 0.02 0.00 0.00 177.57 177.66 2bga h LEU 250 N -0.09 0.12 -0.57 2.57 3.38 -0.41 -0.39 115.31 119.91 2bga h LEU 250 Ca 0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2bga h LEU 250 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bga h LEU 250 CO -0.00 0.10 0.08 0.11 0.09 0.00 0.00 178.44 178.82 2bga h LYS 251 N 0.21 0.95 0.19 1.13 1.57 0.13 -3.27 116.57 117.49 2bga h LYS 251 Ca 0.10 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2bga h LYS 251 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2bga h LYS 251 CO -0.10 0.92 -0.09 -0.09 -0.57 0.00 0.00 179.45 179.52 2bga h ARG 252 N 0.85 -0.25 -4.37 3.15 2.43 0.91 -3.39 114.38 113.72 2bga h ARG 252 Ca 0.17 0.02 -0.73 0.00 -0.81 0.00 0.00 59.98 58.63 2bga h ARG 252 Cb 0.44 0.06 -0.26 0.00 -0.42 0.00 0.00 29.97 29.79 2bga h ARG 252 CO 0.01 -0.07 -0.40 0.71 -1.51 0.00 0.00 179.97 178.72 2bga s TYR 253 N -5.66 3.30 -2.39 2.20 2.02 -0.19 -4.96 117.35 111.66 2bga s TYR 253 Ca -0.15 -1.30 0.27 0.00 -0.37 0.00 0.00 57.07 55.52 2bga s TYR 253 Cb 0.04 -3.11 1.07 0.00 -0.40 0.00 0.00 41.96 39.56 2bga s TYR 253 CO 0.63 -0.84 1.75 0.54 -1.57 0.00 0.00 175.55 176.06 2bga n ARG 254 N 5.05 1.60 -2.65 -0.62 5.12 -1.26 -4.28 116.66 119.61 2bga n ARG 254 Ca -0.11 -0.88 -0.11 0.00 -1.93 0.00 0.00 57.85 54.83 2bga n ARG 254 Cb 0.43 -1.46 0.03 0.00 -1.16 0.00 0.00 32.46 30.30 2bga n ARG 254 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2bga n ASN 255 N 0.07 1.73 -4.75 0.55 3.02 -1.26 -5.10 115.26 109.52 2bga n ASN 255 Ca 0.19 -2.81 -0.41 0.00 -0.03 0.00 0.00 54.58 51.52 2bga n ASN 255 Cb 0.32 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.94 2bga n ASN 255 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bga s ILE 256 N -3.33 2.84 0.00 2.41 1.01 -1.26 -4.90 121.20 117.97 2bga s ILE 256 Ca 0.29 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.68 2bga s ILE 256 Cb 0.45 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2bga s ILE 256 CO 0.02 0.13 0.00 0.59 0.00 0.00 0.00 174.94 175.68 2bga n ASN 257 N 2.01 0.00 -4.90 3.58 4.13 -0.55 -4.66 115.26 114.87 2bga n ASN 257 Ca 0.05 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.01 2bga n ASN 257 Cb 0.41 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.62 2bga n ASN 257 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bga s ALA 258 N -3.89 3.68 -0.08 5.41 0.00 -1.17 -3.97 121.76 121.74 2bga s ALA 258 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2bga s ALA 258 Cb 0.00 -2.23 0.03 0.00 0.00 0.00 0.00 23.12 20.92 2bga s ALA 258 CO 0.00 0.39 0.04 0.08 0.00 0.00 0.00 175.76 176.26 2bga s VAL 259 N -1.94 0.14 -0.29 0.00 1.01 -0.88 -1.04 120.40 117.40 2bga s VAL 259 Ca 0.43 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 2bga s VAL 259 Cb -0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 2bga s VAL 259 CO 0.28 0.14 0.42 -0.69 0.00 0.00 0.00 175.10 175.25 2bga s VAL 260 N 2.06 5.13 0.82 2.92 1.01 0.47 -0.73 120.40 132.07 2bga s VAL 260 Ca 0.04 0.52 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 2bga s VAL 260 Cb -0.13 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.56 2bga s VAL 260 CO -0.05 0.05 1.19 -2.16 0.00 0.00 0.00 175.10 174.13 2bga s PRO 261 N 2.16 1.80 0.22 2.72 0.04 -1.26 -1.49 135.00 139.19 2bga s PRO 261 Ca 0.16 0.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.18 2bga s PRO 261 Cb -0.16 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 32.63 2bga s PRO 261 CO 0.11 -1.69 1.62 0.78 0.04 0.00 0.00 177.00 177.86 2bga h GLY 262 N -1.11 0.78 -6.51 0.56 0.00 0.20 -3.42 103.07 93.57 2bga h GLY 262 Ca -0.46 -0.69 -0.28 0.00 0.00 0.00 0.00 47.33 45.91 2bga h GLY 262 CO 0.62 0.63 -0.65 0.30 0.00 0.00 0.00 176.54 177.43 2bga s HIS 263 N -4.52 -0.09 -1.30 5.60 3.76 -1.26 -1.22 115.29 116.26 2bga s HIS 263 Ca -0.09 0.38 0.00 0.00 -0.15 0.00 0.00 55.06 55.21 2bga s HIS 263 Cb 0.13 -0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.63 2bga s HIS 263 CO 0.83 -0.16 0.00 0.41 -0.85 0.00 0.00 174.74 174.97 2bga n GLY 264 N 4.46 0.49 3.86 -2.22 0.00 -1.26 -3.93 105.19 106.59 2bga n GLY 264 Ca -0.22 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.28 2bga n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bga s GLU 265 N -0.59 3.88 0.19 1.61 2.02 -1.26 -4.74 118.70 119.80 2bga s GLU 265 Ca 0.00 0.54 -0.32 0.00 0.02 0.00 0.00 54.97 55.21 2bga s GLU 265 Cb 0.00 -2.43 -0.11 0.00 0.10 0.00 0.00 34.13 31.69 2bga s GLU 265 CO 0.00 0.08 1.61 0.08 0.02 0.00 0.00 175.26 177.05 2bga s VAL 277 N -2.15 2.41 0.00 2.63 1.01 -1.26 -4.48 120.40 118.55 2bga s VAL 277 Ca 0.52 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2bga s VAL 277 Cb -0.10 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2bga s VAL 277 CO 0.24 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2bga n GLY 278 N 3.65 4.71 0.00 4.51 0.00 0.09 -4.92 105.19 113.22 2bga n GLY 278 Ca 0.14 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2bga n GLY 278 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bga n ASP 279 N 0.00 0.00 0.33 1.61 5.75 -1.26 -2.08 116.55 120.90 2bga n ASP 279 Ca 0.00 -0.69 0.15 0.00 -0.01 0.00 0.00 54.79 54.24 2bga n ASP 279 Cb 0.00 0.00 0.80 0.00 -1.03 0.00 0.00 41.12 40.89 2bga n ASP 279 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 2bga h LYS 280 N 0.00 0.00 0.00 0.11 3.64 -1.83 0.44 116.57 118.94 2bga h LYS 280 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2bga h LYS 280 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2bga h LYS 280 CO 0.00 0.00 -0.11 0.78 -2.27 0.00 0.00 179.45 177.85 2bga h GLY 281 N 0.00 0.00 2.00 5.01 0.00 -1.94 -2.44 103.07 105.70 2bga h GLY 281 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2bga h GLY 281 CO 0.00 0.00 -0.38 1.41 0.00 0.00 0.00 176.54 177.57 2bga h LEU 282 N 0.00 0.00 -0.11 3.11 3.38 -1.24 -1.12 115.31 119.33 2bga h LEU 282 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2bga h LEU 282 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2bga h LEU 282 CO 0.01 0.38 -0.25 -0.07 0.09 0.00 0.00 178.44 178.61 2bga h LEU 283 N 0.00 0.41 -1.17 1.67 3.38 -1.61 -2.07 115.31 115.93 2bga h LEU 283 Ca -0.00 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2bga h LEU 283 Cb 0.69 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2bga h LEU 283 CO 0.05 0.91 0.41 -0.07 0.09 0.00 0.00 178.44 179.82 2bga h LEU 284 N -0.06 0.87 -0.42 1.67 3.38 -1.50 -0.39 115.31 118.85 2bga h LEU 284 Ca 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bga h LEU 284 Cb 0.85 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2bga h LEU 284 CO 0.05 0.69 0.21 -0.74 0.09 0.00 0.00 178.44 178.75 2bga h HIS 285 N 0.99 0.60 -0.37 1.13 2.76 -1.13 -1.27 115.15 117.85 2bga h HIS 285 Ca 0.26 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.38 2bga h HIS 285 Cb -0.00 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 2bga h HIS 285 CO 0.01 0.48 0.15 1.15 -1.30 0.00 0.00 177.93 178.42 2bga h THR 286 N 0.54 1.19 0.00 6.26 2.02 -0.63 -1.32 112.91 120.98 2bga h THR 286 Ca 0.15 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2bga h THR 286 Cb 0.09 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2bga h THR 286 CO -0.02 0.21 -0.03 -0.07 0.37 0.00 0.00 175.52 175.97 2bga h LEU 287 N 0.46 0.00 -0.12 2.58 3.38 -0.91 -1.12 115.31 119.57 2bga h LEU 287 Ca 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2bga h LEU 287 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2bga h LEU 287 CO -0.01 0.03 -0.47 -0.78 0.09 0.00 0.00 178.44 177.30 2bga h ASP 288 N 0.00 0.63 0.73 -0.43 3.58 -0.21 -2.30 116.42 118.42 2bga h ASP 288 Ca -0.00 -0.62 -0.02 0.00 0.42 0.00 0.00 57.03 56.81 2bga h ASP 288 Cb 0.07 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 2bga h ASP 288 CO 0.00 1.14 -0.10 -0.07 -2.88 0.00 0.00 179.24 177.34 2bga h LEU 289 N 0.16 0.00 0.00 2.28 3.38 -0.36 -2.63 115.31 118.14 2bga h LEU 289 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2bga h LEU 289 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2bga h LEU 289 CO 0.10 0.10 -0.92 -0.07 0.09 0.00 0.00 178.44 177.73 2bga h LEU 290 N 0.00 0.00 0.00 1.67 3.38 -1.17 -3.49 115.31 115.71 2bga h LEU 290 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bga h LEU 290 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bga h LEU 290 CO 0.01 0.58 0.00 0.29 0.09 0.00 0.00 178.44 179.42