#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hb0 s ASP 24 N 0.00 5.77 -0.13 0.00 1.01 -1.26 -4.77 116.67 117.29 2hb0 s ASP 24 Ca 0.00 2.39 -0.08 0.00 0.71 0.00 0.00 52.55 55.57 2hb0 s ASP 24 Cb 0.00 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.37 2hb0 s ASP 24 CO 0.00 -1.20 0.32 -0.75 0.21 0.00 0.00 175.17 173.76 2hb0 s LYS 25 N -2.93 0.31 -0.20 8.23 2.20 0.23 -4.91 119.74 122.67 2hb0 s LYS 25 Ca 0.69 0.63 -0.13 0.00 -0.36 0.00 0.00 55.97 56.79 2hb0 s LYS 25 Cb -0.30 -0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 35.93 2hb0 s LYS 25 CO 0.36 -0.15 0.27 -0.80 -0.36 0.00 0.00 175.35 174.67 2hb0 s ASN 26 N 1.17 6.31 0.70 1.43 0.01 -1.26 -1.16 114.94 122.14 2hb0 s ASN 26 Ca -0.08 0.36 -0.15 0.00 -0.71 0.00 0.00 52.86 52.28 2hb0 s ASN 26 Cb -0.08 -2.17 0.02 0.00 0.41 0.00 0.00 41.25 39.43 2hb0 s ASN 26 CO -0.09 0.04 1.15 -2.16 -1.51 0.00 0.00 177.10 174.52 2hb0 s PRO 27 N 0.93 2.48 0.00 -0.60 0.04 -1.25 -4.95 135.00 131.66 2hb0 s PRO 27 Ca 0.14 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2hb0 s PRO 27 Cb -0.14 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2hb0 s PRO 27 CO 0.05 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 175.98 2hb0 n GLY 28 N -0.16 -1.31 3.76 0.56 0.00 -1.26 -4.90 105.19 101.89 2hb0 n GLY 28 Ca 0.12 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 2hb0 n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hb0 s SER 29 N -0.81 5.83 0.04 1.61 0.01 -1.26 -4.58 113.70 114.55 2hb0 s SER 29 Ca 0.00 2.47 -0.10 0.00 1.31 0.00 0.00 55.95 59.63 2hb0 s SER 29 Cb 0.00 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2hb0 s SER 29 CO 0.00 -1.16 0.21 -1.61 0.41 0.00 0.00 173.24 171.08 2hb0 s GLU 30 N -2.79 0.71 -0.13 12.44 2.02 -0.94 -4.92 118.70 125.09 2hb0 s GLU 30 Ca 0.67 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 55.04 2hb0 s GLU 30 Cb -0.33 0.29 0.02 0.00 0.10 0.00 0.00 34.13 34.22 2hb0 s GLU 30 CO 0.39 -0.21 -0.15 -0.80 0.02 0.00 0.00 175.26 174.52 2hb0 s ASN 31 N -2.10 2.60 0.16 -0.19 0.01 -1.26 -0.82 114.94 113.33 2hb0 s ASN 31 Ca -0.05 -0.46 0.06 0.00 -0.71 0.00 0.00 52.86 51.70 2hb0 s ASN 31 Cb -0.01 -1.15 -0.04 0.00 0.41 0.00 0.00 41.25 40.46 2hb0 s ASN 31 CO -0.04 -0.02 -0.14 -0.04 -1.51 0.00 0.00 177.10 175.35 2hb0 s MET 32 N 1.25 1.16 -0.03 -0.60 -1.94 0.63 -4.98 119.30 114.78 2hb0 s MET 32 Ca -0.00 -1.42 0.02 0.00 -1.71 0.00 0.00 55.69 52.58 2hb0 s MET 32 Cb -0.14 -0.96 0.00 0.00 2.01 0.00 0.00 34.83 35.75 2hb0 s MET 32 CO -0.06 0.17 -0.09 0.99 -0.01 0.00 0.00 175.02 176.01 2hb0 s THR 33 N -2.65 0.78 -0.04 2.05 2.01 -1.26 -0.23 115.64 116.29 2hb0 s THR 33 Ca 0.16 -0.35 0.01 0.00 0.31 0.00 0.00 61.69 61.82 2hb0 s THR 33 Cb -0.02 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.81 2hb0 s THR 33 CO 0.04 0.25 -0.04 0.20 -0.69 0.00 0.00 174.62 174.37 2hb0 s ASN 34 N 0.26 0.89 -0.22 3.53 0.01 0.80 -4.94 114.94 115.26 2hb0 s ASN 34 Ca -0.04 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 2hb0 s ASN 34 Cb -0.09 -0.42 0.03 0.00 0.41 0.00 0.00 41.25 41.18 2hb0 s ASN 34 CO 0.01 -0.05 -0.12 -0.89 -1.51 0.00 0.00 177.10 174.54 2hb0 s THR 35 N 0.84 2.48 -0.18 1.60 2.01 -1.26 -0.72 115.64 120.40 2hb0 s THR 35 Ca -0.11 -1.07 -0.09 0.00 0.31 0.00 0.00 61.69 60.73 2hb0 s THR 35 Cb -0.14 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 2hb0 s THR 35 CO 0.00 0.30 0.12 -0.63 -0.69 0.00 0.00 174.62 173.72 2hb0 s ILE 36 N 1.28 5.30 0.00 1.82 -1.09 0.21 -4.97 121.20 123.75 2hb0 s ILE 36 Ca 0.01 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 2hb0 s ILE 36 Cb -0.16 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2hb0 s ILE 36 CO -0.08 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 2hb0 n GLY 37 N 3.16 -0.89 3.77 6.18 0.00 -1.26 -1.24 105.19 114.91 2hb0 n GLY 37 Ca -0.17 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.32 2hb0 n GLY 37 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2hb0 s PRO 38 N 0.00 4.09 -0.07 1.61 0.02 -1.26 -4.97 135.00 134.43 2hb0 s PRO 38 Ca 0.00 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.11 2hb0 s PRO 38 Cb 0.00 -2.80 -0.00 0.00 0.02 0.00 0.00 34.50 31.71 2hb0 s PRO 38 CO 0.00 -0.35 -0.21 -1.58 -0.33 0.00 0.00 177.00 174.53 2hb0 s HIS 39 N -1.28 2.18 -0.09 6.54 2.46 -0.15 -4.98 115.29 119.98 2hb0 s HIS 39 Ca 0.55 -0.75 -0.17 0.00 0.47 0.00 0.00 55.06 55.16 2hb0 s HIS 39 Cb -0.36 -1.46 -0.05 0.00 -0.13 0.00 0.00 32.58 30.59 2hb0 s HIS 39 CO 0.46 -0.28 0.44 0.34 -2.47 0.00 0.00 174.74 173.23 2hb0 s ASP 40 N 0.17 6.70 0.33 9.88 -1.08 -1.26 -1.08 116.67 130.32 2hb0 s ASP 40 Ca -0.10 0.83 0.20 0.00 -0.52 0.00 0.00 52.55 52.96 2hb0 s ASP 40 Cb -0.15 -2.27 1.10 0.00 -1.46 0.00 0.00 42.92 40.14 2hb0 s ASP 40 CO 0.05 0.11 1.60 0.54 0.52 0.00 0.00 175.17 177.99 2hb0 n ARG 41 N 3.12 0.13 0.13 4.34 1.74 0.28 -1.74 116.66 124.67 2hb0 n ARG 41 Ca -0.10 0.63 0.12 0.00 -0.77 0.00 0.00 57.85 57.73 2hb0 n ARG 41 Cb 0.52 -1.99 0.49 0.00 -1.02 0.00 0.00 32.46 30.46 2hb0 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hb0 n GLY 42 N -1.29 -1.31 3.44 -0.13 0.00 -1.26 -4.74 105.19 99.90 2hb0 n GLY 42 Ca -0.01 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2hb0 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hb0 s GLY 43 N -3.56 1.79 0.26 -0.02 0.00 -0.71 -4.97 107.32 100.12 2hb0 s GLY 43 Ca 0.05 -1.83 -0.30 0.00 0.00 0.00 0.00 44.72 42.64 2hb0 s GLY 43 CO 0.41 -1.92 1.06 -0.45 0.00 0.00 0.00 173.10 172.20 2hb0 s SER 44 N -3.43 7.36 0.12 1.64 0.15 -1.26 -4.89 113.70 113.40 2hb0 s SER 44 Ca 0.28 2.18 -0.28 0.00 0.70 0.00 0.00 55.95 58.83 2hb0 s SER 44 Cb -0.04 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.58 2hb0 s SER 44 CO 0.13 -0.07 0.88 -0.94 1.20 0.00 0.00 173.24 174.44 2hb0 s SER 45 N -0.88 7.44 0.78 5.45 1.04 -1.26 -4.90 113.70 121.37 2hb0 s SER 45 Ca 0.44 1.71 -0.07 0.00 0.48 0.00 0.00 55.95 58.51 2hb0 s SER 45 Cb -0.30 -2.55 0.12 0.00 0.10 0.00 0.00 66.02 63.39 2hb0 s SER 45 CO 0.38 0.03 1.10 -2.16 0.98 0.00 0.00 173.24 173.57 2hb0 s PRO 46 N -0.39 1.57 0.30 4.02 0.04 -1.26 0.42 135.00 139.70 2hb0 s PRO 46 Ca 0.42 -0.59 -0.29 0.00 0.04 0.00 0.00 61.00 60.58 2hb0 s PRO 46 Cb -0.23 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 2hb0 s PRO 46 CO 0.28 -1.65 1.49 0.42 0.04 0.00 0.00 177.00 177.58 2hb0 s ILE 47 N -3.40 2.33 -0.22 0.56 1.01 -1.26 -4.45 121.20 115.78 2hb0 s ILE 47 Ca 0.66 0.30 -0.00 0.00 0.00 0.00 0.00 60.65 61.61 2hb0 s ILE 47 Cb -0.07 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.24 2hb0 s ILE 47 CO 0.47 0.05 -0.12 -0.31 0.00 0.00 0.00 174.94 175.03 2hb0 s TYR 48 N -0.35 2.97 -0.08 3.97 1.51 -0.75 -4.97 117.35 119.64 2hb0 s TYR 48 Ca 0.58 -1.61 -0.30 0.00 -1.01 0.00 0.00 57.07 54.73 2hb0 s TYR 48 Cb -0.45 -1.99 -0.02 0.00 -0.11 0.00 0.00 41.96 39.39 2hb0 s TYR 48 CO 0.50 -0.76 1.07 -0.80 -1.11 0.00 0.00 175.55 174.46 2hb0 s ASN 49 N 1.30 7.18 -0.25 2.29 0.01 -1.26 -1.01 114.94 123.20 2hb0 s ASN 49 Ca 0.02 1.64 -0.04 0.00 -0.71 0.00 0.00 52.86 53.76 2hb0 s ASN 49 Cb -0.15 -2.56 -0.16 0.00 0.41 0.00 0.00 41.25 38.79 2hb0 s ASN 49 CO -0.08 -0.49 -0.21 -0.38 -1.51 0.00 0.00 177.10 174.43 2hb0 n ILE 50 N 4.54 1.52 -3.81 0.60 5.41 0.10 -4.95 119.36 122.79 2hb0 n ILE 50 Ca 0.09 -0.50 -0.14 0.00 1.00 0.00 0.00 62.75 63.20 2hb0 n ILE 50 Cb 0.48 -1.60 -0.15 0.00 -0.71 0.00 0.00 39.64 37.66 2hb0 n ILE 50 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2hb0 s LEU 51 N -6.90 1.40 -0.24 1.39 1.43 -0.30 -4.90 118.68 110.55 2hb0 s LEU 51 Ca -0.35 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2hb0 s LEU 51 Cb 0.11 0.02 0.06 0.00 0.03 0.00 0.00 46.19 46.40 2hb0 s LEU 51 CO 0.58 -0.08 -0.05 0.21 0.23 0.00 0.00 176.35 177.23 2hb0 s ASN 52 N 0.65 3.97 -1.57 2.29 2.47 -1.26 -1.08 114.94 120.41 2hb0 s ASN 52 Ca -0.05 -1.25 -0.09 0.00 0.42 0.00 0.00 52.86 51.88 2hb0 s ASN 52 Cb -0.08 -1.24 0.08 0.00 -1.45 0.00 0.00 41.25 38.57 2hb0 s ASN 52 CO -0.02 -0.24 0.55 -1.20 -3.72 0.00 0.00 177.10 172.47 2hb0 n SER 53 N 4.63 -1.61 -4.70 -4.21 7.64 -1.18 -4.88 113.62 109.32 2hb0 n SER 53 Ca -0.11 -1.04 -0.42 0.00 1.01 0.00 0.00 58.87 58.30 2hb0 n SER 53 Cb 0.44 -2.73 -0.03 0.00 -1.01 0.00 0.00 64.21 60.88 2hb0 n SER 53 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2hb0 s TYR 54 N -3.68 3.26 -0.11 1.43 5.04 -0.22 -4.69 117.35 118.38 2hb0 s TYR 54 Ca 0.37 1.20 -0.29 0.00 -2.44 0.00 0.00 57.07 55.90 2hb0 s TYR 54 Cb -0.20 -3.46 -0.03 0.00 0.35 0.00 0.00 41.96 38.62 2hb0 s TYR 54 CO 0.92 -1.46 1.47 -1.17 -1.34 0.00 0.00 175.55 173.97 2hb0 s LEU 55 N 1.69 4.24 -0.18 6.97 2.96 -1.26 0.09 118.68 133.18 2hb0 s LEU 55 Ca 0.58 1.95 0.14 0.00 -0.22 0.00 0.00 54.13 56.59 2hb0 s LEU 55 Cb -0.28 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.64 2hb0 s LEU 55 CO 0.26 -0.87 0.12 0.35 -1.32 0.00 0.00 176.35 174.90 2hb0 n THR 56 N 5.48 1.45 -3.60 3.68 -2.24 -0.38 -4.94 114.28 113.73 2hb0 n THR 56 Ca 0.16 -0.81 -0.11 0.00 -2.27 0.00 0.00 64.05 61.02 2hb0 n THR 56 Cb 0.44 -0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 67.90 2hb0 n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hb0 s ALA 57 N -2.51 -1.92 -0.25 6.98 0.00 -1.22 -3.86 121.76 118.98 2hb0 s ALA 57 Ca -0.13 1.69 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 2hb0 s ALA 57 Cb 0.07 -0.93 0.11 0.00 0.00 0.00 0.00 23.12 22.37 2hb0 s ALA 57 CO 0.80 -0.29 0.94 -0.47 0.00 0.00 0.00 175.76 176.74 2hb0 s TYR 58 N -0.56 -0.54 -0.16 0.00 5.04 -0.31 -1.51 117.35 119.31 2hb0 s TYR 58 Ca -0.01 1.27 -0.10 0.00 -2.44 0.00 0.00 57.07 55.79 2hb0 s TYR 58 Cb -0.02 0.35 0.05 0.00 0.35 0.00 0.00 41.96 42.70 2hb0 s TYR 58 CO -0.00 -0.30 0.39 1.21 -1.34 0.00 0.00 175.55 175.51 2hb0 s ASN 59 N 0.03 -0.47 0.30 4.32 2.47 -0.81 -0.60 114.94 120.18 2hb0 s ASN 59 Ca 0.01 0.84 0.25 0.00 0.42 0.00 0.00 52.86 54.38 2hb0 s ASN 59 Cb -0.04 0.75 0.56 0.00 -1.45 0.00 0.00 41.25 41.06 2hb0 s ASN 59 CO -0.03 -0.18 1.66 1.23 -3.72 0.00 0.00 177.10 176.06 2hb0 h GLY 60 N 6.79 0.00 0.00 1.21 0.00 -1.96 -3.39 103.07 105.72 2hb0 h GLY 60 Ca -0.35 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.56 2hb0 h GLY 60 CO 0.29 0.00 -2.48 -1.14 0.00 0.00 0.00 176.54 173.21 2hb0 n SER 61 N -2.63 1.96 -4.98 0.19 3.41 -1.26 -5.05 113.62 105.27 2hb0 n SER 61 Ca 0.05 0.14 -0.23 0.00 -0.26 0.00 0.00 58.87 58.56 2hb0 n SER 61 Cb 0.48 -0.63 0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2hb0 n SER 61 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2hb0 s HIS 62 N -2.50 1.47 -0.14 7.33 -3.43 -1.26 -5.06 115.29 111.69 2hb0 s HIS 62 Ca -0.36 -0.79 0.16 0.00 -0.80 0.00 0.00 55.06 53.27 2hb0 s HIS 62 Cb 0.12 -2.07 0.42 0.00 -1.43 0.00 0.00 32.58 29.63 2hb0 s HIS 62 CO 0.52 -0.87 1.20 0.72 -2.00 0.00 0.00 174.74 174.32 2hb0 n HIS 63 N -2.04 0.06 0.30 0.38 8.25 -1.26 -4.72 115.22 116.19 2hb0 n HIS 63 Ca 0.08 -1.20 0.17 0.00 -0.26 0.00 0.00 57.72 56.51 2hb0 n HIS 63 Cb 0.63 -0.22 0.78 0.00 1.12 0.00 0.00 29.99 32.30 2hb0 n HIS 63 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2hb0 h LEU 64 N 1.04 0.00 -3.73 2.41 3.38 -1.92 -2.75 115.31 113.74 2hb0 h LEU 64 Ca -0.07 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.45 2hb0 h LEU 64 Cb 1.30 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.80 2hb0 h LEU 64 CO 0.05 0.00 0.17 -1.22 0.09 0.00 0.00 178.44 177.53 2hb0 n TYR 65 N -2.83 2.36 1.49 1.13 0.53 -1.26 -4.53 117.16 114.04 2hb0 n TYR 65 Ca -0.00 -2.16 0.14 0.00 -1.02 0.00 0.00 57.90 54.86 2hb0 n TYR 65 Cb 0.20 -0.81 0.54 0.00 -1.03 0.00 0.00 39.34 38.23 2hb0 n TYR 65 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2hb0 n ASP 66 N -1.00 1.24 -2.74 7.72 3.85 -1.04 -3.00 116.55 121.59 2hb0 n ASP 66 Ca 0.48 -1.30 -0.10 0.00 -0.71 0.00 0.00 54.79 53.17 2hb0 n ASP 66 Cb 1.05 0.02 0.05 0.00 -1.35 0.00 0.00 41.12 40.89 2hb0 n ASP 66 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 2hb0 n ARG 67 N -0.13 1.13 -1.95 0.11 1.85 -1.26 -4.41 116.66 112.01 2hb0 n ARG 67 Ca 0.18 -2.84 -0.41 0.00 -1.00 0.00 0.00 57.85 53.78 2hb0 n ARG 67 Cb 0.33 -0.99 -0.02 0.00 -1.05 0.00 0.00 32.46 30.73 2hb0 n ARG 67 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2hb0 s MET 68 N -2.02 4.23 0.06 2.89 -1.94 -1.26 -1.00 119.30 120.26 2hb0 s MET 68 Ca 0.27 2.39 0.02 0.00 -1.71 0.00 0.00 55.69 56.65 2hb0 s MET 68 Cb 0.42 -3.07 -0.03 0.00 2.01 0.00 0.00 34.83 34.16 2hb0 s MET 68 CO -0.01 -0.46 -0.06 -1.12 -0.01 0.00 0.00 175.02 173.35 2hb0 s SER 69 N 0.27 0.87 -0.08 3.03 0.01 -0.02 -4.83 113.70 112.95 2hb0 s SER 69 Ca 0.59 -0.75 0.01 0.00 1.31 0.00 0.00 55.95 57.10 2hb0 s SER 69 Cb -0.44 0.08 0.02 0.00 0.21 0.00 0.00 66.02 65.89 2hb0 s SER 69 CO 0.47 -0.34 -0.08 -0.36 0.41 0.00 0.00 173.24 173.34 2hb0 s PHE 70 N -2.44 1.26 -0.02 2.43 0.40 -0.39 -0.62 117.98 118.61 2hb0 s PHE 70 Ca -0.01 -0.51 0.06 0.00 -0.60 0.00 0.00 56.93 55.87 2hb0 s PHE 70 Cb -0.03 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.46 2hb0 s PHE 70 CO -0.03 -0.35 -0.20 -0.51 0.70 0.00 0.00 175.22 174.84 2hb0 s LEU 71 N 1.21 2.04 0.86 -0.37 1.43 -0.50 -4.07 118.68 119.28 2hb0 s LEU 71 Ca -0.05 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 52.58 2hb0 s LEU 71 Cb -0.14 -1.02 0.10 0.00 0.03 0.00 0.00 46.19 45.17 2hb0 s LEU 71 CO -0.02 0.24 1.09 0.00 0.23 0.00 0.00 176.35 177.89 2hb0 n LEU 73 N -3.71 0.46 -3.73 0.00 4.77 -1.26 -4.26 117.00 109.27 2hb0 n LEU 73 Ca 0.07 0.42 -0.14 0.00 -0.03 0.00 0.00 56.01 56.33 2hb0 n LEU 73 Cb 0.55 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2hb0 n LEU 73 CO 0.56 -0.05 0.09 -0.55 -1.33 0.00 0.00 177.39 176.10 2hb0 s SER 74 N -3.71 -0.34 0.27 -1.43 0.15 -1.26 -5.00 113.70 102.37 2hb0 s SER 74 Ca 0.11 0.49 0.16 0.00 0.70 0.00 0.00 55.95 57.42 2hb0 s SER 74 Cb 0.16 0.58 0.07 0.00 -1.71 0.00 0.00 66.02 65.11 2hb0 s SER 74 CO 0.61 -0.31 1.38 0.77 1.20 0.00 0.00 173.24 176.88 2hb0 h SER 75 N 4.59 0.00 0.00 5.45 4.64 -1.88 -2.91 113.55 123.43 2hb0 h SER 75 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2hb0 h SER 75 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2hb0 h SER 75 CO 0.33 0.45 -0.54 0.00 -0.87 0.00 0.00 176.83 176.20 2hb0 n GLN 76 N -3.16 2.38 -2.32 4.77 1.13 -1.26 -3.73 117.38 115.20 2hb0 n GLN 76 Ca 0.01 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.64 2hb0 n GLN 76 Cb 0.72 -0.77 -0.02 0.00 0.11 0.00 0.00 30.24 30.28 2hb0 n GLN 76 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2hb0 s ASN 77 N -1.70 6.76 0.00 1.08 2.47 -1.26 -4.82 114.94 117.47 2hb0 s ASN 77 Ca 0.00 1.66 0.30 0.00 0.42 0.00 0.00 52.86 55.24 2hb0 s ASN 77 Cb 0.00 -2.54 1.44 0.00 -1.45 0.00 0.00 41.25 38.71 2hb0 s ASN 77 CO 0.00 -0.92 1.97 0.35 -3.72 0.00 0.00 177.10 174.78 2hb0 n THR 78 N 5.71 0.00 -0.34 -5.21 -2.24 -1.26 -3.74 114.28 107.21 2hb0 n THR 78 Ca 0.15 -0.09 0.03 0.00 -2.27 0.00 0.00 64.05 61.87 2hb0 n THR 78 Cb 0.45 -0.08 0.10 0.00 -2.10 0.00 0.00 70.33 68.70 2hb0 n THR 78 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2hb0 h LEU 79 N 0.88 -1.02 -2.96 3.22 5.85 -1.90 -0.72 115.31 118.66 2hb0 h LEU 79 Ca 0.00 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2hb0 h LEU 79 Cb 0.26 0.62 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2hb0 h LEU 79 CO 0.00 -0.31 -0.01 0.59 -0.34 0.00 0.00 178.44 178.37 2hb0 n ASN 80 N -5.56 2.21 0.00 1.25 3.02 -1.26 -4.51 115.26 110.41 2hb0 n ASN 80 Ca 0.13 -2.85 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2hb0 n ASN 80 Cb 0.45 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2hb0 n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hb0 n GLY 81 N -1.22 2.16 3.50 7.41 0.00 -0.74 -1.08 105.19 115.22 2hb0 n GLY 81 Ca 0.13 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2hb0 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hb0 s ALA 82 N 0.00 3.04 0.00 4.61 0.00 0.51 -4.31 121.76 125.62 2hb0 s ALA 82 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 2hb0 s ALA 82 Cb 0.00 -1.64 0.11 0.00 0.00 0.00 0.00 23.12 21.59 2hb0 s ALA 82 CO 0.00 0.13 1.26 0.00 0.00 0.00 0.00 175.76 177.15 2hb0 n PRO 84 N -0.60 1.09 -0.06 0.00 -0.02 -1.26 -3.92 135.00 130.23 2hb0 n PRO 84 Ca -0.05 0.40 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2hb0 n PRO 84 Cb 0.62 -2.04 0.13 0.00 -0.02 0.00 0.00 33.50 32.18 2hb0 n PRO 84 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2hb0 n SER 85 N 3.13 2.95 -4.06 2.55 3.41 -1.26 -2.33 113.62 118.01 2hb0 n SER 85 Ca 0.20 -1.91 -0.09 0.00 -0.26 0.00 0.00 58.87 56.82 2hb0 n SER 85 Cb 0.17 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 2hb0 n SER 85 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hb0 s SER 86 N -1.63 0.31 0.28 4.04 1.04 -1.26 -4.82 113.70 111.65 2hb0 s SER 86 Ca 0.28 -1.01 -0.30 0.00 0.48 0.00 0.00 55.95 55.41 2hb0 s SER 86 Cb 0.19 0.29 -0.13 0.00 0.10 0.00 0.00 66.02 66.46 2hb0 s SER 86 CO 0.27 -0.71 1.31 0.47 0.98 0.00 0.00 173.24 175.56 2hb0 n ASP 87 N -0.03 2.53 -4.70 7.02 8.00 -1.26 -4.88 116.55 123.23 2hb0 n ASP 87 Ca -0.10 1.17 -0.42 0.00 0.71 0.00 0.00 54.79 56.15 2hb0 n ASP 87 Cb 0.62 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.27 2hb0 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hb0 s ALA 88 N -0.56 3.78 0.38 2.24 0.00 -1.01 -4.90 121.76 121.68 2hb0 s ALA 88 Ca 0.62 1.44 0.19 0.00 0.00 0.00 0.00 51.96 54.21 2hb0 s ALA 88 Cb -0.63 -3.74 1.03 0.00 0.00 0.00 0.00 23.12 19.78 2hb0 s ALA 88 CO 0.56 -1.15 1.94 -1.00 0.00 0.00 0.00 175.76 176.11 2hb0 h PRO 89 N 8.22 0.00 -7.08 0.00 0.13 -1.91 -3.44 132.00 127.92 2hb0 h PRO 89 Ca -0.45 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.21 2hb0 h PRO 89 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 2hb0 h PRO 89 CO 0.95 0.24 0.38 0.20 -0.23 0.00 0.00 178.00 179.53 2hb0 s GLY 90 N -4.25 2.47 0.40 1.56 0.00 -1.26 -4.95 107.32 101.28 2hb0 s GLY 90 Ca -0.03 0.56 0.24 0.00 0.00 0.00 0.00 44.72 45.48 2hb0 s GLY 90 CO 0.67 0.87 1.63 -0.91 0.00 0.00 0.00 173.10 175.35 2hb0 h THR 91 N 1.56 0.00 -2.79 0.90 1.35 -2.00 -3.42 112.91 108.50 2hb0 h THR 91 Ca -0.49 -0.91 -0.52 0.00 -0.55 0.00 0.00 66.41 63.94 2hb0 h THR 91 Cb 1.21 1.90 0.06 0.00 -1.73 0.00 0.00 68.15 69.59 2hb0 h THR 91 CO 0.59 0.00 0.98 0.00 -0.25 0.00 0.00 175.52 176.84 2hb0 s ALA 92 N -3.19 3.89 0.24 6.62 0.00 -1.26 -4.79 121.76 123.26 2hb0 s ALA 92 Ca 0.07 1.56 -0.30 0.00 0.00 0.00 0.00 51.96 53.30 2hb0 s ALA 92 Cb 0.06 -3.68 -0.10 0.00 0.00 0.00 0.00 23.12 19.40 2hb0 s ALA 92 CO 0.66 -0.92 1.44 0.99 0.00 0.00 0.00 175.76 177.93 2hb0 s THR 93 N 0.98 2.69 -0.45 0.00 2.01 -1.26 -4.46 115.64 115.15 2hb0 s THR 93 Ca 0.72 0.57 -0.16 0.00 0.31 0.00 0.00 61.69 63.13 2hb0 s THR 93 Cb -0.49 -3.37 0.05 0.00 0.01 0.00 0.00 72.50 68.71 2hb0 s THR 93 CO 0.35 0.09 0.40 -0.63 -0.69 0.00 0.00 174.62 174.14 2hb0 s ILE 94 N 0.10 5.18 0.48 1.82 1.01 -1.26 -5.00 121.20 123.53 2hb0 s ILE 94 Ca 0.60 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 60.27 2hb0 s ILE 94 Cb -0.42 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 37.88 2hb0 s ILE 94 CO 0.42 -0.51 0.99 -1.81 0.00 0.00 0.00 174.94 174.03 2hb0 s ASP 95 N 2.26 6.60 0.00 3.58 1.01 -1.26 -1.33 116.67 127.53 2hb0 s ASP 95 Ca 0.07 1.74 0.00 0.00 0.71 0.00 0.00 52.55 55.07 2hb0 s ASP 95 Cb -0.21 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2hb0 s ASP 95 CO 0.09 -0.60 0.00 0.61 0.21 0.00 0.00 175.17 175.48 2hb0 n GLY 96 N -0.76 -0.29 3.35 0.21 0.00 -0.28 -4.61 105.19 102.82 2hb0 n GLY 96 Ca 0.08 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 2hb0 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hb0 s GLU 97 N 0.00 1.64 0.05 1.61 2.02 -1.26 -2.57 118.70 120.18 2hb0 s GLU 97 Ca 0.00 -1.19 -0.23 0.00 0.02 0.00 0.00 54.97 53.57 2hb0 s GLU 97 Cb 0.00 -1.92 -0.06 0.00 0.10 0.00 0.00 34.13 32.25 2hb0 s GLU 97 CO 0.00 0.48 0.69 0.99 0.02 0.00 0.00 175.26 177.45 2hb0 s THR 98 N -0.90 4.73 -0.16 3.63 2.01 0.31 -4.87 115.64 120.40 2hb0 s THR 98 Ca 0.12 1.48 -0.19 0.00 0.31 0.00 0.00 61.69 63.41 2hb0 s THR 98 Cb -0.10 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2hb0 s THR 98 CO 0.03 0.42 0.54 0.20 -0.69 0.00 0.00 174.62 175.12 2hb0 s ASN 99 N -0.36 6.66 -0.15 3.53 0.01 -1.26 -1.25 114.94 122.11 2hb0 s ASN 99 Ca 0.35 0.79 0.01 0.00 -0.71 0.00 0.00 52.86 53.30 2hb0 s ASN 99 Cb -0.20 -2.31 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2hb0 s ASN 99 CO 0.21 -0.13 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.87 2hb0 s ILE 100 N 1.26 2.39 -0.29 0.60 1.01 0.03 -4.60 121.20 121.61 2hb0 s ILE 100 Ca 0.26 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 2hb0 s ILE 100 Cb -0.16 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2hb0 s ILE 100 CO 0.11 0.53 0.31 -0.89 0.00 0.00 0.00 174.94 175.00 2hb0 s THR 101 N 0.89 5.22 -0.12 2.92 2.01 -0.46 -0.80 115.64 125.30 2hb0 s THR 101 Ca -0.05 0.35 0.02 0.00 0.31 0.00 0.00 61.69 62.33 2hb0 s THR 101 Cb -0.15 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.69 2hb0 s THR 101 CO -0.02 0.14 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.63 2hb0 s LEU 102 N 1.96 2.27 -0.01 4.42 2.96 -0.35 -0.36 118.68 129.57 2hb0 s LEU 102 Ca 0.12 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 2hb0 s LEU 102 Cb -0.16 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2hb0 s LEU 102 CO 0.11 0.14 1.02 -1.58 -1.32 0.00 0.00 176.35 174.71 2hb0 s GLN 103 N 0.47 4.52 -0.08 1.98 0.74 -0.35 -1.53 119.66 125.41 2hb0 s GLN 103 Ca -0.14 1.46 0.01 0.00 0.05 0.00 0.00 55.36 56.75 2hb0 s GLN 103 Cb -0.17 -3.46 -0.03 0.00 1.10 0.00 0.00 33.01 30.45 2hb0 s GLN 103 CO 0.06 -0.13 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.50 2hb0 s PHE 104 N 1.21 2.84 -0.12 1.67 0.40 0.15 -4.51 117.98 119.61 2hb0 s PHE 104 Ca 0.52 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.71 2hb0 s PHE 104 Cb -0.22 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.59 2hb0 s PHE 104 CO 0.26 0.18 -0.16 0.99 0.70 0.00 0.00 175.22 177.19 2hb0 s THR 105 N -0.54 2.77 0.04 0.64 2.01 0.26 -1.26 115.64 119.55 2hb0 s THR 105 Ca 0.08 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.02 2hb0 s THR 105 Cb -0.12 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2hb0 s THR 105 CO 0.02 0.53 1.05 -0.70 -0.69 0.00 0.00 174.62 174.83 2hb0 s GLU 106 N 0.38 4.54 0.19 4.92 -6.30 -0.22 -0.99 118.70 121.22 2hb0 s GLU 106 Ca -0.13 1.55 -0.17 0.00 -2.50 0.00 0.00 54.97 53.72 2hb0 s GLU 106 Cb -0.16 -3.41 0.16 0.00 0.00 0.00 0.00 34.13 30.71 2hb0 s GLU 106 CO 0.06 -0.08 1.62 -0.22 0.02 0.00 0.00 175.26 176.66 2hb0 h LYS 107 N 6.58 -0.08 0.15 4.30 3.64 -1.01 0.38 116.57 130.53 2hb0 h LYS 107 Ca -0.42 0.01 -0.36 0.00 -1.27 0.00 0.00 60.65 58.61 2hb0 h LYS 107 Cb 1.22 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2hb0 h LYS 107 CO 0.76 -0.06 -1.86 0.00 -2.27 0.00 0.00 179.45 176.03 2hb0 h ARG 108 N -0.09 0.32 0.00 1.90 2.47 -1.84 -3.37 114.38 113.77 2hb0 h ARG 108 Ca 0.24 -0.55 -0.09 0.00 -1.26 0.00 0.00 59.98 58.32 2hb0 h ARG 108 Cb 0.46 0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2hb0 h ARG 108 CO -0.58 1.25 -0.83 0.66 0.56 0.00 0.00 179.97 181.03 2hb0 h SER 109 N 0.09 0.00 -0.29 7.04 4.64 -1.85 -3.47 113.55 119.71 2hb0 h SER 109 Ca -0.38 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.82 2hb0 h SER 109 Cb 2.07 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.11 2hb0 h SER 109 CO 0.13 0.36 -0.11 0.18 -0.87 0.00 0.00 176.83 176.52 2hb0 n LEU 110 N -2.99 -0.10 -4.76 5.97 4.77 0.12 -4.98 117.00 115.02 2hb0 n LEU 110 Ca -0.02 0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.71 2hb0 n LEU 110 Cb 0.71 -1.86 -0.03 0.00 -2.33 0.00 0.00 43.42 39.90 2hb0 n LEU 110 CO 0.40 -0.65 0.87 -0.63 -1.33 0.00 0.00 177.39 176.05 2hb0 s ILE 111 N -1.89 3.15 -0.10 -0.08 -1.09 -1.26 -4.72 121.20 115.22 2hb0 s ILE 111 Ca 0.00 1.14 0.01 0.00 -2.23 0.00 0.00 60.65 59.57 2hb0 s ILE 111 Cb 0.00 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.14 2hb0 s ILE 111 CO 0.00 0.26 -0.11 -0.54 -1.23 0.00 0.00 174.94 173.32 2hb0 s LYS 112 N -1.66 3.05 0.09 2.79 1.02 -1.26 -1.06 119.74 122.71 2hb0 s LYS 112 Ca 0.47 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.82 2hb0 s LYS 112 Cb -0.35 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2hb0 s LYS 112 CO 0.46 0.42 0.01 1.03 -0.92 0.00 0.00 175.35 176.35 2hb0 s ARG 113 N -0.19 0.78 -0.08 1.68 1.81 -0.39 -4.98 118.95 117.59 2hb0 s ARG 113 Ca 0.01 -1.33 0.02 0.00 -1.72 0.00 0.00 55.73 52.70 2hb0 s ARG 113 Cb -0.13 0.18 -0.02 0.00 -0.45 0.00 0.00 34.95 34.52 2hb0 s ARG 113 CO 0.03 -0.17 -0.12 -1.21 -0.68 0.00 0.00 175.30 173.15 2hb0 s GLU 114 N -3.97 2.81 0.18 3.54 2.02 -1.26 0.29 118.70 122.31 2hb0 s GLU 114 Ca 0.15 -0.65 0.08 0.00 0.02 0.00 0.00 54.97 54.57 2hb0 s GLU 114 Cb 0.08 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 2hb0 s GLU 114 CO -0.04 0.52 -0.16 -0.51 0.02 0.00 0.00 175.26 175.10 2hb0 s LEU 115 N -0.46 2.50 0.03 1.80 1.43 -0.58 -4.94 118.68 118.46 2hb0 s LEU 115 Ca 0.06 -0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 52.06 2hb0 s LEU 115 Cb -0.12 -0.72 -0.06 0.00 0.03 0.00 0.00 46.19 45.32 2hb0 s LEU 115 CO 0.02 -0.12 0.47 -1.10 0.23 0.00 0.00 176.35 175.85 2hb0 s GLN 116 N -3.22 4.02 -0.03 1.70 -1.52 -1.26 -1.22 119.66 118.13 2hb0 s GLN 116 Ca 0.18 0.53 0.06 0.00 -1.95 0.00 0.00 55.36 54.19 2hb0 s GLN 116 Cb -0.03 -3.22 -0.01 0.00 -0.22 0.00 0.00 33.01 29.53 2hb0 s GLN 116 CO 0.06 0.67 -0.23 0.42 -0.25 0.00 0.00 175.29 175.96 2hb0 s ILE 117 N -1.10 1.86 -0.12 1.08 -1.09 0.02 -4.33 121.20 117.52 2hb0 s ILE 117 Ca 0.26 -0.98 -0.06 0.00 -2.23 0.00 0.00 60.65 57.64 2hb0 s ILE 117 Cb -0.18 -1.56 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 2hb0 s ILE 117 CO 0.16 0.52 0.11 -0.54 -1.23 0.00 0.00 174.94 173.96 2hb0 s LYS 118 N -0.34 3.38 0.02 2.79 -0.14 0.11 -0.79 119.74 124.77 2hb0 s LYS 118 Ca 0.03 -0.20 0.02 0.00 -1.36 0.00 0.00 55.97 54.46 2hb0 s LYS 118 Cb -0.11 -3.11 -0.02 0.00 -1.68 0.00 0.00 37.83 32.91 2hb0 s LYS 118 CO 0.01 0.73 -0.07 0.20 -0.76 0.00 0.00 175.35 175.46 2hb0 s GLY 119 N -0.91 0.40 0.17 -3.33 0.00 -0.38 -1.14 107.32 102.13 2hb0 s GLY 119 Ca 0.14 -0.56 -0.21 0.00 0.00 0.00 0.00 44.72 44.09 2hb0 s GLY 119 CO 0.03 -0.58 0.57 -2.52 0.00 0.00 0.00 173.10 170.61 2hb0 s TYR 120 N -0.92 -0.44 0.23 1.90 -0.85 -0.53 0.12 117.35 116.86 2hb0 s TYR 120 Ca -0.06 0.18 0.10 0.00 -0.52 0.00 0.00 57.07 56.77 2hb0 s TYR 120 Cb -0.07 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.74 2hb0 s TYR 120 CO 0.00 -0.86 -0.17 -1.59 -1.52 0.00 0.00 175.55 171.41 2hb0 s LYS 121 N -3.78 1.48 0.00 -3.49 -2.85 -0.31 -0.75 119.74 110.04 2hb0 s LYS 121 Ca 0.03 -1.65 0.01 0.00 -1.00 0.00 0.00 55.97 53.36 2hb0 s LYS 121 Cb -0.01 -1.44 -0.00 0.00 -2.06 0.00 0.00 37.83 34.32 2hb0 s LYS 121 CO -0.11 0.26 -0.04 -0.65 0.10 0.00 0.00 175.35 174.92 2hb0 s GLN 122 N -3.48 0.31 0.17 1.78 -0.21 -0.51 -1.09 119.66 116.63 2hb0 s GLN 122 Ca 0.25 -0.19 -0.03 0.00 0.02 0.00 0.00 55.36 55.42 2hb0 s GLN 122 Cb -0.03 -0.27 -0.05 0.00 1.00 0.00 0.00 33.01 33.66 2hb0 s GLN 122 CO 0.10 0.07 0.38 -0.06 -2.12 0.00 0.00 175.29 173.67 2hb0 s PHE 123 N -0.22 3.48 -0.12 0.91 2.99 -1.26 -0.99 117.98 122.77 2hb0 s PHE 123 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 56.93 57.38 2hb0 s PHE 123 Cb -0.02 -1.92 -0.01 0.00 0.00 0.00 0.00 43.02 41.06 2hb0 s PHE 123 CO -0.00 0.41 -0.14 -0.51 -0.00 0.00 0.00 175.22 174.97 2hb0 s LEU 124 N -2.99 2.66 -0.00 -0.37 1.43 0.18 -4.75 118.68 114.83 2hb0 s LEU 124 Ca 0.40 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 2hb0 s LEU 124 Cb -0.12 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 2hb0 s LEU 124 CO 0.27 0.18 -0.17 -0.36 0.23 0.00 0.00 176.35 176.50 2hb0 s PHE 125 N 0.26 1.48 0.30 0.29 0.40 -1.26 0.16 117.98 119.62 2hb0 s PHE 125 Ca -0.10 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2hb0 s PHE 125 Cb -0.16 -0.94 0.49 0.00 0.51 0.00 0.00 43.02 42.92 2hb0 s PHE 125 CO 0.06 -0.01 1.84 0.87 0.70 0.00 0.00 175.22 178.68 2hb0 h LYS 126 N 5.57 0.67 -0.01 0.44 1.57 -1.96 -3.33 116.57 119.53 2hb0 h LYS 126 Ca -0.37 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2hb0 h LYS 126 Cb 1.16 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2hb0 h LYS 126 CO 0.48 0.66 -0.00 0.09 -0.57 0.00 0.00 179.45 180.10 2hb0 n ASN 127 N -4.27 1.39 -3.59 0.86 3.02 -1.26 -5.06 115.26 106.36 2hb0 n ASN 127 Ca 0.02 -1.19 -0.12 0.00 -0.03 0.00 0.00 54.58 53.26 2hb0 n ASN 127 Cb 0.25 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.39 2hb0 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hb0 s ALA 128 N -0.42 0.47 -0.14 5.41 0.00 -1.25 -5.15 121.76 120.66 2hb0 s ALA 128 Ca 0.06 -1.32 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 2hb0 s ALA 128 Cb 0.04 1.15 0.04 0.00 0.00 0.00 0.00 23.12 24.34 2hb0 s ALA 128 CO 0.06 -0.79 -0.05 1.21 0.00 0.00 0.00 175.76 176.19 2hb0 s ASN 129 N -3.16 2.54 -0.45 0.00 2.47 -1.26 -4.30 114.94 110.79 2hb0 s ASN 129 Ca 0.29 -0.52 0.02 0.00 0.42 0.00 0.00 52.86 53.07 2hb0 s ASN 129 Cb 0.00 -0.84 0.15 0.00 -1.45 0.00 0.00 41.25 39.11 2hb0 s ASN 129 CO 0.16 -0.17 0.28 0.00 -3.72 0.00 0.00 177.10 173.65 2hb0 n PRO 131 N 3.33 2.50 -1.56 0.00 -0.04 -1.26 -4.51 135.00 133.45 2hb0 n PRO 131 Ca 0.15 -1.45 -0.43 0.00 -0.04 0.00 0.00 63.50 61.73 2hb0 n PRO 131 Cb 0.38 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 2hb0 n PRO 131 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2hb0 n SER 132 N 0.40 0.82 -4.73 3.54 7.64 -1.26 -4.90 113.62 115.13 2hb0 n SER 132 Ca 0.13 1.10 -0.41 0.00 1.01 0.00 0.00 58.87 60.70 2hb0 n SER 132 Cb 0.56 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 62.45 2hb0 n SER 132 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2hb0 s LYS 133 N -1.66 4.59 0.05 1.43 1.02 -1.26 -4.57 119.74 119.35 2hb0 s LYS 133 Ca 0.61 1.26 0.09 0.00 0.02 0.00 0.00 55.97 57.95 2hb0 s LYS 133 Cb -0.66 -3.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.24 2hb0 s LYS 133 CO 0.59 0.22 -0.25 -0.51 -0.92 0.00 0.00 175.35 174.47 2hb0 s LEU 134 N 0.09 2.26 0.54 3.17 1.43 -0.25 -1.12 118.68 124.79 2hb0 s LEU 134 Ca 0.43 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.73 2hb0 s LEU 134 Cb -0.22 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.63 2hb0 s LEU 134 CO 0.26 0.25 1.38 0.00 0.23 0.00 0.00 176.35 178.47 2hb0 n ALA 135 N 1.63 1.68 -0.21 4.21 0.00 -0.44 -1.16 120.51 126.23 2hb0 n ALA 135 Ca -0.17 0.14 0.30 0.00 0.00 0.00 0.00 53.44 53.71 2hb0 n ALA 135 Cb 0.52 -2.37 0.73 0.00 0.00 0.00 0.00 19.45 18.33 2hb0 n ALA 135 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2hb0 h LEU 136 N 1.53 0.01 0.00 0.00 3.38 -1.85 -0.27 115.31 118.10 2hb0 h LEU 136 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2hb0 h LEU 136 Cb 1.30 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2hb0 h LEU 136 CO 0.57 0.00 -0.48 -1.13 0.09 0.00 0.00 178.44 177.50 2hb0 h ASN 137 N 0.00 0.00 -3.41 -0.43 -0.00 -1.89 -1.02 115.58 108.85 2hb0 h ASN 137 Ca 0.45 -0.03 -0.57 0.00 -0.00 0.00 0.00 56.30 56.15 2hb0 h ASN 137 Cb 1.81 0.00 0.17 0.00 -0.00 0.00 0.00 38.32 40.30 2hb0 h ASN 137 CO -0.01 0.01 -0.03 -0.24 -0.00 0.00 0.00 177.43 177.16 2hb0 n SER 138 N -2.73 0.19 -4.73 1.15 2.88 -0.11 -2.41 113.62 107.85 2hb0 n SER 138 Ca 0.02 0.77 -0.31 0.00 -1.33 0.00 0.00 58.87 58.03 2hb0 n SER 138 Cb 0.52 -1.32 0.12 0.00 -0.75 0.00 0.00 64.21 62.77 2hb0 n SER 138 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2hb0 s SER 139 N -1.25 3.93 0.78 -3.46 1.04 -1.26 -4.86 113.70 108.62 2hb0 s SER 139 Ca 0.74 1.92 -0.10 0.00 0.48 0.00 0.00 55.95 59.00 2hb0 s SER 139 Cb -0.42 -2.52 0.09 0.00 0.10 0.00 0.00 66.02 63.27 2hb0 s SER 139 CO 0.49 -2.42 1.12 -1.38 0.98 0.00 0.00 173.24 172.03 2hb0 s HIS 140 N -2.82 2.66 0.22 5.02 -3.43 -1.26 -4.69 115.29 110.99 2hb0 s HIS 140 Ca 0.63 0.50 -0.10 0.00 -0.80 0.00 0.00 55.06 55.28 2hb0 s HIS 140 Cb -0.19 -3.44 -0.01 0.00 -1.43 0.00 0.00 32.58 27.51 2hb0 s HIS 140 CO 0.57 -1.75 0.39 -0.59 -2.00 0.00 0.00 174.74 171.35 2hb0 s PHE 141 N -3.46 0.50 -0.00 0.38 -0.12 -1.26 -4.85 117.98 109.16 2hb0 s PHE 141 Ca 0.63 -0.83 0.03 0.00 -0.05 0.00 0.00 56.93 56.71 2hb0 s PHE 141 Cb -0.09 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 2hb0 s PHE 141 CO 0.47 -0.88 -0.06 -0.65 -0.05 0.00 0.00 175.22 174.05 2hb0 s GLN 142 N -4.03 2.60 -0.36 1.99 -0.21 -1.26 -4.56 119.66 113.82 2hb0 s GLN 142 Ca 0.24 -0.69 -0.16 0.00 0.02 0.00 0.00 55.36 54.77 2hb0 s GLN 142 Cb 0.01 -2.53 -0.00 0.00 1.00 0.00 0.00 33.01 31.49 2hb0 s GLN 142 CO 0.08 0.61 0.38 0.00 -2.12 0.00 0.00 175.29 174.24 2hb0 n ASN 144 N 5.44 -1.08 -0.18 0.00 4.13 -1.26 -0.61 115.26 121.70 2hb0 n ASN 144 Ca -0.09 -1.01 -0.02 0.00 1.68 0.00 0.00 54.58 55.14 2hb0 n ASN 144 Cb 0.49 -2.96 -0.01 0.00 -1.54 0.00 0.00 39.78 35.75 2hb0 n ASN 144 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2hb0 n ARG 145 N -4.42 -0.88 -4.32 3.52 1.74 -1.26 -5.02 116.66 106.03 2hb0 n ARG 145 Ca -0.21 0.38 -0.35 0.00 -0.77 0.00 0.00 57.85 56.90 2hb0 n ARG 145 Cb 0.64 -4.13 -0.09 0.00 -1.02 0.00 0.00 32.46 27.85 2hb0 n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2hb0 s GLU 146 N -1.39 3.02 0.13 5.56 2.12 0.22 -5.04 118.70 123.31 2hb0 s GLU 146 Ca 0.00 -0.39 -0.25 0.00 0.36 0.00 0.00 54.97 54.68 2hb0 s GLU 146 Cb 0.00 -2.82 -0.07 0.00 0.26 0.00 0.00 34.13 31.49 2hb0 s GLU 146 CO 0.00 0.70 0.78 -0.65 -0.54 0.00 0.00 175.26 175.56 2hb0 s GLN 147 N -0.96 4.55 0.73 4.30 -0.21 -1.26 -1.17 119.66 125.65 2hb0 s GLN 147 Ca 0.14 1.14 -0.16 0.00 0.02 0.00 0.00 55.36 56.51 2hb0 s GLN 147 Cb -0.11 -3.30 0.03 0.00 1.00 0.00 0.00 33.01 30.63 2hb0 s GLN 147 CO 0.03 0.47 1.17 0.00 -2.12 0.00 0.00 175.29 174.84 2hb0 n ALA 148 N 2.02 0.32 0.44 6.09 0.00 -1.26 -4.76 120.51 123.35 2hb0 n ALA 148 Ca -0.04 -0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.28 2hb0 n ALA 148 Cb 0.49 -2.24 -0.08 0.00 0.00 0.00 0.00 19.45 17.62 2hb0 n ALA 148 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hb0 n SER 149 N -2.40 1.00 -1.70 0.00 7.64 0.12 -3.74 113.62 114.53 2hb0 n SER 149 Ca 0.14 -0.57 0.01 0.00 1.01 0.00 0.00 58.87 59.46 2hb0 n SER 149 Cb 0.49 1.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.88 2hb0 n SER 149 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hb0 n GLY 150 N 1.43 0.50 3.39 0.23 0.00 -1.15 -1.93 105.19 107.66 2hb0 n GLY 150 Ca 0.01 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 2hb0 n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hb0 s ALA 151 N -1.25 -1.31 0.21 4.61 0.00 -0.57 -0.65 121.76 122.80 2hb0 s ALA 151 Ca 0.08 0.84 0.08 0.00 0.00 0.00 0.00 51.96 52.95 2hb0 s ALA 151 Cb -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 2hb0 s ALA 151 CO -0.00 -0.33 0.03 0.95 0.00 0.00 0.00 175.76 176.40 2hb0 s THR 152 N -1.35 3.75 -0.05 0.00 -4.23 -0.16 -1.24 115.64 112.35 2hb0 s THR 152 Ca -0.12 -1.56 0.06 0.00 -1.18 0.00 0.00 61.69 58.89 2hb0 s THR 152 Cb -0.02 -2.94 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 2hb0 s THR 152 CO 0.07 -0.22 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.47 2hb0 s LEU 153 N -3.28 2.04 -0.03 4.79 2.96 0.11 -1.43 118.68 123.85 2hb0 s LEU 153 Ca 0.29 -0.48 0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2hb0 s LEU 153 Cb -0.08 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 2hb0 s LEU 153 CO 0.20 0.23 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.86 2hb0 s SER 154 N -0.16 1.96 -0.01 3.68 0.01 0.07 -1.05 113.70 118.20 2hb0 s SER 154 Ca -0.03 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2hb0 s SER 154 Cb -0.13 -0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.68 2hb0 s SER 154 CO 0.03 0.16 0.00 -0.76 0.41 0.00 0.00 173.24 173.08 2hb0 s LEU 155 N -0.09 1.58 0.11 2.44 1.43 -0.24 -1.46 118.68 122.45 2hb0 s LEU 155 Ca -0.00 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.93 2hb0 s LEU 155 Cb -0.09 -0.10 0.04 0.00 0.03 0.00 0.00 46.19 46.06 2hb0 s LEU 155 CO 0.01 -0.05 0.41 -0.72 0.23 0.00 0.00 176.35 176.23 2hb0 s TYR 156 N 0.49 -0.22 -0.27 0.29 -0.85 -0.29 0.03 117.35 116.53 2hb0 s TYR 156 Ca -0.04 -0.06 -0.11 0.00 -0.52 0.00 0.00 57.07 56.33 2hb0 s TYR 156 Cb -0.07 0.26 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 2hb0 s TYR 156 CO -0.01 -0.69 0.21 0.42 -1.52 0.00 0.00 175.55 173.96 2hb0 s ILE 157 N -3.62 5.30 0.85 -3.49 1.01 -0.18 0.05 121.20 121.12 2hb0 s ILE 157 Ca 0.02 0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.78 2hb0 s ILE 157 Cb 0.01 -3.55 0.11 0.00 0.01 0.00 0.00 42.46 39.04 2hb0 s ILE 157 CO -0.11 0.26 1.17 -2.84 0.00 0.00 0.00 174.94 173.42 2hb0 s PRO 158 N 1.63 1.46 0.39 2.79 0.02 -1.26 -1.81 135.00 138.22 2hb0 s PRO 158 Ca 0.08 1.60 -0.28 0.00 0.02 0.00 0.00 61.00 62.43 2hb0 s PRO 158 Cb -0.15 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2hb0 s PRO 158 CO 0.09 -2.32 1.46 0.00 -0.33 0.00 0.00 177.00 175.91 2hb0 s ALA 159 N -2.44 3.50 0.00 -1.55 0.00 -1.26 -2.71 121.76 117.30 2hb0 s ALA 159 Ca 0.69 1.53 0.00 0.00 0.00 0.00 0.00 51.96 54.18 2hb0 s ALA 159 Cb -0.25 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2hb0 s ALA 159 CO 0.54 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2hb0 n GLY 160 N 0.50 2.35 0.28 0.00 0.00 0.17 -4.93 105.19 103.56 2hb0 n GLY 160 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2hb0 n GLY 160 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hb0 h GLU 161 N 2.38 0.82 0.00 1.61 4.39 -1.77 -2.29 114.58 119.72 2hb0 h GLU 161 Ca 0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2hb0 h GLU 161 Cb 0.00 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 2hb0 h GLU 161 CO 0.00 0.54 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.27 2hb0 h LEU 162 N 0.84 0.00 -2.52 1.33 3.38 -1.91 -2.69 115.31 113.75 2hb0 h LEU 162 Ca 0.31 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2hb0 h LEU 162 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2hb0 h LEU 162 CO -0.14 0.05 0.08 0.78 0.09 0.00 0.00 178.44 179.29 2hb0 h ASN 163 N 0.00 0.00 0.60 -0.43 2.35 -1.75 -1.46 115.58 114.88 2hb0 h ASN 163 Ca -0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2hb0 h ASN 163 Cb 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2hb0 h ASN 163 CO 0.01 0.00 -0.42 0.50 -1.65 0.00 0.00 177.43 175.87 2hb0 h LYS 164 N 0.00 0.00 -6.86 0.81 3.64 -1.64 -3.45 116.57 109.06 2hb0 h LYS 164 Ca 0.02 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.87 2hb0 h LYS 164 Cb 0.18 0.00 0.09 0.00 -0.41 0.00 0.00 32.23 32.09 2hb0 h LYS 164 CO -0.00 0.42 0.81 -0.51 -2.27 0.00 0.00 179.45 177.90 2hb0 s LEU 165 N -7.58 4.34 0.46 5.20 1.43 -0.55 -4.94 118.68 117.04 2hb0 s LEU 165 Ca -0.01 2.95 0.25 0.00 -1.03 0.00 0.00 54.13 56.29 2hb0 s LEU 165 Cb 0.13 -3.65 0.59 0.00 0.03 0.00 0.00 46.19 43.29 2hb0 s LEU 165 CO 0.71 -0.85 1.70 1.55 0.23 0.00 0.00 176.35 179.69 2hb0 h PRO 166 N 3.96 0.00 -2.61 1.29 0.13 -1.89 -3.48 132.00 129.40 2hb0 h PRO 166 Ca -0.49 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 2hb0 h PRO 166 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 2hb0 h PRO 166 CO 0.72 0.05 0.37 -0.59 -0.23 0.00 0.00 178.00 178.31 2hb0 s PHE 167 N -3.32 -0.31 0.55 1.56 -0.12 -1.26 -3.47 117.98 111.61 2hb0 s PHE 167 Ca 0.05 0.04 -0.19 0.00 -0.05 0.00 0.00 56.93 56.78 2hb0 s PHE 167 Cb 0.06 0.60 -0.06 0.00 -0.63 0.00 0.00 43.02 43.00 2hb0 s PHE 167 CO 0.64 -0.83 1.11 0.20 -0.05 0.00 0.00 175.22 176.30 2hb0 s GLY 168 N -2.76 2.56 0.00 1.99 0.00 -1.25 -4.99 107.32 102.87 2hb0 s GLY 168 Ca 0.07 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.55 2hb0 s GLY 168 CO -0.04 1.11 0.00 0.61 0.00 0.00 0.00 173.10 174.78 2hb0 n GLY 169 N 0.01 -1.23 3.26 0.20 0.00 0.68 -2.95 105.19 105.17 2hb0 n GLY 169 Ca 0.11 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2hb0 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hb0 s VAL 170 N -3.00 4.13 -0.27 1.61 1.01 -1.26 -0.88 120.40 121.75 2hb0 s VAL 170 Ca 0.00 -1.40 -0.12 0.00 0.00 0.00 0.00 61.98 60.45 2hb0 s VAL 170 Cb 0.00 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2hb0 s VAL 170 CO 0.00 -0.48 0.25 0.26 0.00 0.00 0.00 175.10 175.13 2hb0 s TRP 171 N 1.41 3.25 -0.03 5.22 0.52 0.09 -0.30 118.94 129.10 2hb0 s TRP 171 Ca 0.03 0.25 0.03 0.00 0.02 0.00 0.00 56.10 56.43 2hb0 s TRP 171 Cb -0.23 -2.43 -0.03 0.00 -1.15 0.00 0.00 33.47 29.63 2hb0 s TRP 171 CO 0.02 -0.14 -0.12 -0.80 0.02 0.00 0.00 176.95 175.93 2hb0 s ASN 172 N 1.59 4.25 0.04 2.95 0.01 -0.16 0.14 114.94 123.77 2hb0 s ASN 172 Ca 0.10 -0.18 -0.02 0.00 -0.71 0.00 0.00 52.86 52.05 2hb0 s ASN 172 Cb -0.16 -0.93 -0.03 0.00 0.41 0.00 0.00 41.25 40.55 2hb0 s ASN 172 CO 0.10 0.32 0.01 0.00 -1.51 0.00 0.00 177.10 176.02 2hb0 s ALA 173 N -0.83 0.24 -0.34 0.60 0.00 0.12 -0.58 121.76 120.97 2hb0 s ALA 173 Ca 0.13 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.25 2hb0 s ALA 173 Cb -0.11 0.24 0.10 0.00 0.00 0.00 0.00 23.12 23.35 2hb0 s ALA 173 CO 0.03 -0.30 0.09 0.08 0.00 0.00 0.00 175.76 175.66 2hb0 s VAL 174 N -2.90 1.61 0.03 0.00 1.01 -1.26 -0.73 120.40 118.16 2hb0 s VAL 174 Ca -0.02 -1.97 -0.29 0.00 0.00 0.00 0.00 61.98 59.69 2hb0 s VAL 174 Cb 0.01 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2hb0 s VAL 174 CO -0.06 -0.66 0.94 -0.22 0.00 0.00 0.00 175.10 175.10 2hb0 s LEU 175 N 1.14 4.40 -0.08 3.92 2.96 0.14 -4.28 118.68 126.89 2hb0 s LEU 175 Ca 0.11 1.65 0.04 0.00 -0.22 0.00 0.00 54.13 55.70 2hb0 s LEU 175 Cb -0.19 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 42.99 2hb0 s LEU 175 CO -0.15 -0.18 -0.19 -0.54 -1.32 0.00 0.00 176.35 173.97 2hb0 s LYS 176 N 0.66 2.34 -0.05 1.98 1.02 -0.24 0.03 119.74 125.49 2hb0 s LYS 176 Ca 0.49 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.81 2hb0 s LYS 176 Cb -0.21 -1.86 0.02 0.00 -0.52 0.00 0.00 37.83 35.26 2hb0 s LYS 176 CO 0.27 0.15 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.32 2hb0 s LEU 177 N 0.38 1.17 0.10 3.17 1.43 -0.73 -4.25 118.68 119.94 2hb0 s LEU 177 Ca -0.14 -0.10 -0.27 0.00 -1.03 0.00 0.00 54.13 52.59 2hb0 s LEU 177 Cb -0.16 -0.39 -0.06 0.00 0.03 0.00 0.00 46.19 45.61 2hb0 s LEU 177 CO 0.06 -0.09 0.86 0.20 0.23 0.00 0.00 176.35 177.61 2hb0 s ASN 178 N 1.12 7.38 -0.22 2.29 0.01 0.38 -0.06 114.94 125.84 2hb0 s ASN 178 Ca -0.08 1.65 -0.10 0.00 -0.71 0.00 0.00 52.86 53.62 2hb0 s ASN 178 Cb -0.14 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 2hb0 s ASN 178 CO -0.01 0.02 0.15 -0.69 -1.51 0.00 0.00 177.10 175.05 2hb0 s VAL 179 N -0.24 5.39 0.08 1.60 1.01 0.76 -1.41 120.40 127.59 2hb0 s VAL 179 Ca 0.42 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.57 2hb0 s VAL 179 Cb -0.22 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2hb0 s VAL 179 CO 0.27 0.40 0.04 -0.75 0.00 0.00 0.00 175.10 175.06 2hb0 s LYS 180 N 0.67 0.75 -0.32 2.72 2.20 0.21 0.77 119.74 126.73 2hb0 s LYS 180 Ca 0.08 -1.22 -0.12 0.00 -0.36 0.00 0.00 55.97 54.35 2hb0 s LYS 180 Cb -0.12 0.25 -0.02 0.00 -1.51 0.00 0.00 37.83 36.42 2hb0 s LYS 180 CO 0.01 -0.18 0.21 0.50 -0.36 0.00 0.00 175.35 175.53 2hb0 s ARG 181 N -3.94 3.55 0.04 4.03 3.52 0.31 -0.84 118.95 125.62 2hb0 s ARG 181 Ca 0.11 -0.60 -0.38 0.00 -0.13 0.00 0.00 55.73 54.74 2hb0 s ARG 181 Cb 0.07 -3.73 -0.19 0.00 -1.56 0.00 0.00 34.95 29.54 2hb0 s ARG 181 CO -0.07 -0.39 0.98 -2.13 -0.81 0.00 0.00 175.30 172.88 2hb0 n ARG 182 N 5.07 0.07 -2.14 5.12 0.63 -0.17 -1.03 116.66 124.21 2hb0 n ARG 182 Ca -0.13 0.03 -0.17 0.00 -0.92 0.00 0.00 57.85 56.65 2hb0 n ARG 182 Cb 0.50 -1.44 -0.03 0.00 0.45 0.00 0.00 32.46 31.94 2hb0 n ARG 182 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2hb0 n TYR 183 N 1.26 -0.87 -1.35 -0.14 0.53 -1.26 -4.83 117.16 110.50 2hb0 n TYR 183 Ca 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.07 2hb0 n TYR 183 Cb 0.12 -3.37 0.00 0.00 -1.03 0.00 0.00 39.34 35.06 2hb0 n TYR 183 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2hb0 n ASP 184 N -1.65 0.00 -4.60 7.72 -0.08 -0.20 -5.14 116.55 112.59 2hb0 n ASP 184 Ca -0.20 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 52.63 2hb0 n ASP 184 Cb 0.63 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.07 2hb0 n ASP 184 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2hb0 n THR 185 N 0.00 1.52 -3.54 5.18 -1.04 -1.25 -4.55 114.28 110.60 2hb0 n THR 185 Ca 0.00 -0.38 -0.39 0.00 -2.04 0.00 0.00 64.05 61.24 2hb0 n THR 185 Cb 0.00 -1.06 -0.11 0.00 -1.82 0.00 0.00 70.33 67.35 2hb0 n THR 185 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2hb0 s THR 186 N -0.66 5.28 0.11 12.58 2.01 -1.26 -0.53 115.64 133.17 2hb0 s THR 186 Ca 0.64 0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.81 2hb0 s THR 186 Cb -0.73 -3.62 -0.18 0.00 0.01 0.00 0.00 72.50 67.98 2hb0 s THR 186 CO 0.56 0.14 1.31 1.88 -0.69 0.00 0.00 174.62 177.83 2hb0 h TYR 187 N 8.39 0.00 0.00 4.92 -1.99 -0.00 -3.49 116.97 124.80 2hb0 h TYR 187 Ca -0.33 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2hb0 h TYR 187 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2hb0 h TYR 187 CO 0.73 0.94 0.00 0.41 -0.00 0.00 0.00 178.16 180.24 2hb0 n GLY 188 N 1.27 -1.02 3.12 3.88 0.00 -1.16 -4.17 105.19 107.11 2hb0 n GLY 188 Ca 0.00 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 2hb0 n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hb0 s THR 189 N -2.99 1.48 -0.20 2.61 2.01 -1.26 -0.17 115.64 117.12 2hb0 s THR 189 Ca 0.00 -0.72 -0.20 0.00 0.31 0.00 0.00 61.69 61.08 2hb0 s THR 189 Cb 0.00 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 2hb0 s THR 189 CO 0.00 0.43 0.58 -0.31 -0.69 0.00 0.00 174.62 174.63 2hb0 s TYR 190 N 0.25 3.38 -0.27 4.92 2.02 0.92 -2.22 117.35 126.33 2hb0 s TYR 190 Ca -0.09 0.86 -0.05 0.00 -0.37 0.00 0.00 57.07 57.42 2hb0 s TYR 190 Cb -0.14 -2.75 0.01 0.00 -0.40 0.00 0.00 41.96 38.69 2hb0 s TYR 190 CO 0.04 -0.14 0.03 0.99 -1.57 0.00 0.00 175.55 174.90 2hb0 s THR 191 N 1.79 3.63 -0.29 -0.71 2.01 0.00 -1.78 115.64 120.29 2hb0 s THR 191 Ca 0.27 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 2hb0 s THR 191 Cb -0.16 -2.84 0.05 0.00 0.01 0.00 0.00 72.50 69.56 2hb0 s THR 191 CO 0.10 0.15 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.53 2hb0 s ILE 192 N 1.45 2.87 -0.23 1.82 1.01 0.10 -0.27 121.20 127.97 2hb0 s ILE 192 Ca 0.02 -1.36 -0.22 0.00 0.00 0.00 0.00 60.65 59.08 2hb0 s ILE 192 Cb -0.17 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2hb0 s ILE 192 CO 0.00 -0.05 0.72 0.20 0.00 0.00 0.00 174.94 175.80 2hb0 s ASN 193 N 1.24 6.73 -0.13 3.58 0.01 0.68 -0.68 114.94 126.38 2hb0 s ASN 193 Ca -0.05 0.90 0.01 0.00 -0.71 0.00 0.00 52.86 53.01 2hb0 s ASN 193 Cb -0.19 -2.39 -0.00 0.00 0.41 0.00 0.00 41.25 39.08 2hb0 s ASN 193 CO -0.02 -0.40 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.37 2hb0 s ILE 194 N 2.42 2.57 -0.14 0.60 1.01 0.10 -0.14 121.20 127.61 2hb0 s ILE 194 Ca 0.31 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.15 2hb0 s ILE 194 Cb -0.16 -2.05 0.02 0.00 0.01 0.00 0.00 42.46 40.28 2hb0 s ILE 194 CO 0.09 0.53 -0.18 -0.89 0.00 0.00 0.00 174.94 174.50 2hb0 s THR 195 N 0.51 1.77 -0.28 2.92 2.01 0.10 -0.70 115.64 121.96 2hb0 s THR 195 Ca -0.12 -0.78 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 2hb0 s THR 195 Cb -0.16 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.75 2hb0 s THR 195 CO 0.05 0.49 0.05 -0.69 -0.69 0.00 0.00 174.62 173.83 2hb0 s VAL 196 N 1.15 3.75 -0.61 3.82 1.01 0.12 0.63 120.40 130.28 2hb0 s VAL 196 Ca -0.01 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 2hb0 s VAL 196 Cb -0.14 -2.92 0.08 0.00 0.00 0.00 0.00 36.38 33.40 2hb0 s VAL 196 CO -0.06 0.12 0.81 0.20 0.00 0.00 0.00 175.10 176.16 2hb0 s ASN 197 N 1.47 6.19 -0.42 3.32 0.01 -0.37 -0.73 114.94 124.41 2hb0 s ASN 197 Ca 0.02 -1.15 -0.08 0.00 -0.71 0.00 0.00 52.86 50.94 2hb0 s ASN 197 Cb -0.17 -2.35 0.09 0.00 0.41 0.00 0.00 41.25 39.23 2hb0 s ASN 197 CO 0.01 -1.23 0.26 -0.22 -1.51 0.00 0.00 177.10 174.41 2hb0 s LEU 198 N 3.28 5.23 0.65 0.60 2.96 -0.06 -0.97 118.68 130.37 2hb0 s LEU 198 Ca 0.17 -1.65 -0.04 0.00 -0.22 0.00 0.00 54.13 52.39 2hb0 s LEU 198 Cb -0.20 -1.96 0.05 0.00 0.50 0.00 0.00 46.19 44.58 2hb0 s LEU 198 CO 0.09 -0.56 0.93 0.42 -1.32 0.00 0.00 176.35 175.91 2hb0 s THR 199 N 1.37 2.44 -0.44 3.68 -4.23 -0.24 -0.23 115.64 117.98 2hb0 s THR 199 Ca 0.04 -0.40 0.07 0.00 -1.18 0.00 0.00 61.69 60.23 2hb0 s THR 199 Cb -0.24 -3.01 0.27 0.00 1.34 0.00 0.00 72.50 70.86 2hb0 s THR 199 CO 0.01 -0.01 0.81 -0.67 -0.54 0.00 0.00 174.62 174.21 2hb0 n ASP 200 N -2.72 -1.45 -0.31 3.99 2.03 -1.00 -0.55 116.55 116.53 2hb0 n ASP 200 Ca 0.08 -3.17 0.02 0.00 0.52 0.00 0.00 54.79 52.24 2hb0 n ASP 200 Cb 0.60 0.84 0.15 0.00 -0.72 0.00 0.00 41.12 41.99 2hb0 n ASP 200 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2hb0 h LYS 201 N 3.69 0.92 0.00 -0.67 1.57 -1.88 -1.32 116.57 118.88 2hb0 h LYS 201 Ca -0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2hb0 h LYS 201 Cb 0.99 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2hb0 h LYS 201 CO 0.35 0.61 0.00 0.41 -0.57 0.00 0.00 179.45 180.25 2hb0 n GLY 202 N -1.33 -1.01 0.84 3.86 0.00 -1.26 -1.85 105.19 104.44 2hb0 n GLY 202 Ca 0.13 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.41 2hb0 n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hb0 n ASN 203 N -2.29 3.04 -4.73 1.61 3.02 -0.50 -4.50 115.26 110.91 2hb0 n ASN 203 Ca -0.00 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2hb0 n ASN 203 Cb 0.10 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 2hb0 n ASN 203 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2hb0 s ILE 204 N -1.09 2.70 0.10 2.41 1.01 -0.77 -4.43 121.20 121.13 2hb0 s ILE 204 Ca 0.29 0.55 -0.26 0.00 0.00 0.00 0.00 60.65 61.23 2hb0 s ILE 204 Cb 0.16 -3.35 0.08 0.00 0.01 0.00 0.00 42.46 39.35 2hb0 s ILE 204 CO 0.22 0.07 0.93 0.00 0.00 0.00 0.00 174.94 176.16 2hb0 s GLN 205 N 0.19 1.08 -0.39 2.79 -2.07 -0.77 -4.94 119.66 115.56 2hb0 s GLN 205 Ca 0.63 -0.54 -0.11 0.00 -1.82 0.00 0.00 55.36 53.52 2hb0 s GLN 205 Cb -0.42 0.40 0.04 0.00 -1.09 0.00 0.00 33.01 31.94 2hb0 s GLN 205 CO 0.39 -0.49 0.22 0.42 -1.32 0.00 0.00 175.29 174.51 2hb0 s ILE 206 N -3.24 4.53 -0.02 3.63 1.01 -1.26 -1.32 121.20 124.52 2hb0 s ILE 206 Ca 0.10 -0.97 -0.20 0.00 0.00 0.00 0.00 60.65 59.58 2hb0 s ILE 206 Cb -0.01 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2hb0 s ILE 206 CO -0.02 -0.30 0.57 0.86 0.00 0.00 0.00 174.94 176.06 2hb0 s TRP 207 N 1.53 3.66 -0.29 3.97 -0.11 0.34 -4.90 118.94 123.14 2hb0 s TRP 207 Ca 0.02 1.15 0.03 0.00 1.22 0.00 0.00 56.10 58.52 2hb0 s TRP 207 Cb -0.20 -2.59 0.07 0.00 -1.50 0.00 0.00 33.47 29.25 2hb0 s TRP 207 CO 0.06 0.33 -0.05 -0.51 -4.62 0.00 0.00 176.95 172.16 2hb0 s LEU 208 N -0.09 3.91 0.41 5.86 1.43 -1.26 0.00 118.68 128.94 2hb0 s LEU 208 Ca 0.30 -1.67 0.12 0.00 -1.03 0.00 0.00 54.13 51.85 2hb0 s LEU 208 Cb -0.18 -1.57 0.96 0.00 0.03 0.00 0.00 46.19 45.43 2hb0 s LEU 208 CO 0.16 -0.26 1.97 -0.65 0.23 0.00 0.00 176.35 177.80 2hb0 h PRO 209 N 7.72 0.48 -0.01 1.29 0.11 -1.94 -1.74 132.00 137.90 2hb0 h PRO 209 Ca -0.14 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2hb0 h PRO 209 Cb 1.03 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2hb0 h PRO 209 CO 0.48 0.32 -0.20 1.04 -0.21 0.00 0.00 178.00 179.43 2hb0 n GLN 210 N -4.48 1.16 -3.65 1.05 1.13 -1.26 -4.85 117.38 106.48 2hb0 n GLN 210 Ca 0.10 -0.73 -0.23 0.00 -1.94 0.00 0.00 57.00 54.20 2hb0 n GLN 210 Cb 0.35 -1.48 -0.17 0.00 0.11 0.00 0.00 30.24 29.04 2hb0 n GLN 210 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2hb0 s PHE 211 N -2.34 0.19 0.24 1.08 0.40 -0.66 -4.98 117.98 111.92 2hb0 s PHE 211 Ca 0.28 -0.07 0.18 0.00 -0.60 0.00 0.00 56.93 56.72 2hb0 s PHE 211 Cb 0.20 -0.62 0.76 0.00 0.51 0.00 0.00 43.02 43.87 2hb0 s PHE 211 CO 0.47 -0.36 1.78 0.87 0.70 0.00 0.00 175.22 178.68 2hb0 h LYS 212 N 8.42 0.00 -1.94 0.44 1.57 -1.89 -3.41 116.57 119.76 2hb0 h LYS 212 Ca -0.14 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.83 2hb0 h LYS 212 Cb 1.13 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.29 2hb0 h LYS 212 CO 0.23 0.36 0.63 -1.54 -0.57 0.00 0.00 179.45 178.56 2hb0 s SER 213 N -6.51 -0.24 -1.06 0.86 1.04 -1.26 -5.04 113.70 101.50 2hb0 s SER 213 Ca -0.01 -0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.22 2hb0 s SER 213 Cb 0.12 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.51 2hb0 s SER 213 CO 0.68 -0.50 0.81 0.59 0.98 0.00 0.00 173.24 175.80 2hb0 n ASN 214 N -0.25 -5.87 -4.76 7.02 3.02 -1.26 -4.93 115.26 108.24 2hb0 n ASN 214 Ca -0.05 -0.85 -0.41 0.00 -0.03 0.00 0.00 54.58 53.23 2hb0 n ASN 214 Cb 0.61 -3.89 -0.01 0.00 -0.61 0.00 0.00 39.78 35.87 2hb0 n ASN 214 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hb0 s ALA 215 N -3.37 3.67 -0.08 5.41 0.00 -1.25 -4.91 121.76 121.23 2hb0 s ALA 215 Ca 0.40 1.51 -0.05 0.00 0.00 0.00 0.00 51.96 53.82 2hb0 s ALA 215 Cb -0.12 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.43 2hb0 s ALA 215 CO 0.82 -0.93 0.19 1.03 0.00 0.00 0.00 175.76 176.87 2hb0 s ARG 216 N -0.91 0.16 -0.02 0.00 0.52 -1.26 0.01 118.95 117.46 2hb0 s ARG 216 Ca 0.59 0.40 0.04 0.00 -0.52 0.00 0.00 55.73 56.25 2hb0 s ARG 216 Cb -0.46 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 34.91 2hb0 s ARG 216 CO 0.51 -0.13 -0.14 0.14 0.02 0.00 0.00 175.30 175.70 2hb0 s VAL 217 N 0.95 1.11 0.04 3.52 -7.23 0.15 -4.94 120.40 114.00 2hb0 s VAL 217 Ca -0.07 -0.59 -0.06 0.00 -1.81 0.00 0.00 61.98 59.46 2hb0 s VAL 217 Cb -0.09 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 35.87 2hb0 s VAL 217 CO -0.05 0.32 0.28 -0.62 -0.31 0.00 0.00 175.10 174.72 2hb0 s ASP 218 N -0.21 6.48 0.00 4.85 2.15 -1.26 -1.07 116.67 127.61 2hb0 s ASP 218 Ca 0.03 0.53 0.23 0.00 0.43 0.00 0.00 52.55 53.77 2hb0 s ASP 218 Cb -0.07 -2.08 1.09 0.00 -0.30 0.00 0.00 42.92 41.57 2hb0 s ASP 218 CO -0.00 0.21 1.74 0.18 -0.17 0.00 0.00 175.17 177.12 2hb0 n LEU 219 N 0.84 0.00 -3.87 -1.34 4.77 0.10 -4.67 117.00 112.84 2hb0 n LEU 219 Ca -0.09 0.35 -0.25 0.00 -0.03 0.00 0.00 56.01 56.00 2hb0 n LEU 219 Cb 0.52 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2hb0 n LEU 219 CO 0.44 -0.09 -0.12 0.59 -1.33 0.00 0.00 177.39 176.88 2hb0 n ASN 220 N -1.35 -1.27 -4.75 -1.43 3.02 -1.26 -1.73 115.26 106.48 2hb0 n ASN 220 Ca 0.09 -0.91 -0.41 0.00 -0.03 0.00 0.00 54.58 53.32 2hb0 n ASN 220 Cb 0.21 -3.51 -0.02 0.00 -0.61 0.00 0.00 39.78 35.85 2hb0 n ASN 220 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hb0 s LEU 221 N -6.90 4.35 -0.00 3.41 1.02 -1.26 -4.44 118.68 114.85 2hb0 s LEU 221 Ca 0.12 2.91 0.01 0.00 0.02 0.00 0.00 54.13 57.19 2hb0 s LEU 221 Cb -0.06 -3.64 -0.00 0.00 0.02 0.00 0.00 46.19 42.51 2hb0 s LEU 221 CO 0.86 -0.87 -0.04 0.00 0.02 0.00 0.00 176.35 176.32 2hb0 s ARG 222 N -0.72 0.35 0.20 1.70 1.70 -0.44 -4.89 118.95 116.85 2hb0 s ARG 222 Ca 0.61 -0.17 -0.30 0.00 -0.47 0.00 0.00 55.73 55.40 2hb0 s ARG 222 Cb -0.46 -0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 33.50 2hb0 s ARG 222 CO 0.49 0.09 1.23 -1.25 -1.08 0.00 0.00 175.30 174.78 2hb0 s PRO 223 N -0.15 4.46 -0.00 3.89 0.04 -1.26 -1.75 135.00 140.23 2hb0 s PRO 223 Ca 0.01 1.94 0.09 0.00 0.04 0.00 0.00 61.00 63.08 2hb0 s PRO 223 Cb -0.02 -3.21 0.26 0.00 0.04 0.00 0.00 34.50 31.57 2hb0 s PRO 223 CO -0.00 -0.12 1.22 0.25 0.04 0.00 0.00 177.00 178.38 2hb0 n THR 224 N 2.37 1.03 0.00 1.26 -2.24 0.02 -4.95 114.28 111.76 2hb0 n THR 224 Ca 0.04 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 2hb0 n THR 224 Cb 0.44 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 2hb0 n THR 224 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hb0 n GLY 225 N 0.32 0.40 1.92 3.38 0.00 -1.25 -4.91 105.19 105.05 2hb0 n GLY 225 Ca 0.10 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2hb0 n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hb0 n GLY 226 N 0.85 0.46 1.81 -0.02 0.00 -1.26 -3.11 105.19 103.91 2hb0 n GLY 226 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2hb0 n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hb0 n GLY 227 N -2.96 0.55 3.78 -0.02 0.00 -1.26 -4.78 105.19 100.50 2hb0 n GLY 227 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2hb0 n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hb0 s THR 228 N -2.00 5.11 -0.07 2.61 2.01 -1.18 0.12 115.64 122.23 2hb0 s THR 228 Ca 0.00 0.87 0.03 0.00 0.31 0.00 0.00 61.69 62.91 2hb0 s THR 228 Cb 0.00 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.76 2hb0 s THR 228 CO 0.00 0.46 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.90 2hb0 s TYR 229 N -0.22 1.89 0.01 4.92 1.51 0.99 -0.80 117.35 125.64 2hb0 s TYR 229 Ca 0.24 -0.70 0.07 0.00 -1.01 0.00 0.00 57.07 55.67 2hb0 s TYR 229 Cb -0.16 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 2hb0 s TYR 229 CO 0.11 -0.30 -0.21 0.42 -1.11 0.00 0.00 175.55 174.46 2hb0 s ILE 230 N 0.42 1.70 0.05 2.71 1.01 -0.72 0.58 121.20 126.96 2hb0 s ILE 230 Ca -0.14 -1.06 -0.13 0.00 0.00 0.00 0.00 60.65 59.32 2hb0 s ILE 230 Cb -0.16 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.89 2hb0 s ILE 230 CO 0.05 0.36 0.30 -0.83 0.00 0.00 0.00 174.94 174.82 2hb0 s GLY 231 N -0.82 -0.11 -0.22 6.18 0.00 0.33 -1.32 107.32 111.35 2hb0 s GLY 231 Ca 0.08 -0.02 -0.16 0.00 0.00 0.00 0.00 44.72 44.62 2hb0 s GLY 231 CO 0.00 -0.23 0.57 -1.60 0.00 0.00 0.00 173.10 171.84 2hb0 s ARG 232 N -2.59 0.61 0.30 2.90 3.52 -0.70 -1.11 118.95 121.87 2hb0 s ARG 232 Ca -0.05 0.93 -0.11 0.00 -0.13 0.00 0.00 55.73 56.37 2hb0 s ARG 232 Cb -0.01 0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.57 2hb0 s ARG 232 CO -0.04 -0.12 0.55 1.21 -0.81 0.00 0.00 175.30 176.10 2hb0 s ASN 233 N 1.00 0.21 0.06 -2.12 3.84 -0.66 -4.68 114.94 112.61 2hb0 s ASN 233 Ca -0.06 -1.11 -0.10 0.00 0.21 0.00 0.00 52.86 51.80 2hb0 s ASN 233 Cb -0.05 0.67 0.00 0.00 -0.55 0.00 0.00 41.25 41.32 2hb0 s ASN 233 CO -0.09 -1.31 0.22 -0.94 -2.79 0.00 0.00 177.10 172.19 2hb0 s SER 234 N -3.09 0.04 -0.08 -4.21 1.04 -1.26 0.04 113.70 106.18 2hb0 s SER 234 Ca 0.23 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.21 2hb0 s SER 234 Cb -0.02 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.44 2hb0 s SER 234 CO 0.13 -0.65 -0.13 -0.69 0.98 0.00 0.00 173.24 172.87 2hb0 s VAL 235 N -3.17 1.27 0.11 5.02 1.01 0.15 -4.97 120.40 119.83 2hb0 s VAL 235 Ca -0.00 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 2hb0 s VAL 235 Cb 0.02 -1.17 -0.07 0.00 0.00 0.00 0.00 36.38 35.16 2hb0 s VAL 235 CO -0.07 0.39 0.60 -1.81 0.00 0.00 0.00 175.10 174.21 2hb0 s ASP 236 N 0.80 7.06 0.23 3.32 1.01 -1.26 -0.59 116.67 127.23 2hb0 s ASP 236 Ca -0.12 1.29 -0.07 0.00 0.71 0.00 0.00 52.55 54.36 2hb0 s ASP 236 Cb -0.16 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 2hb0 s ASP 236 CO 0.02 0.22 0.32 0.00 0.21 0.00 0.00 175.17 175.94 2hb0 s MET 237 N -1.34 1.40 -0.06 8.23 0.23 0.37 -4.18 119.30 123.94 2hb0 s MET 237 Ca 0.32 -1.43 -0.02 0.00 -1.03 0.00 0.00 55.69 53.53 2hb0 s MET 237 Cb -0.19 0.38 0.04 0.00 -1.53 0.00 0.00 34.83 33.53 2hb0 s MET 237 CO 0.20 -0.53 0.13 0.00 -2.03 0.00 0.00 175.02 172.79 2hb0 s PHE 239 N 1.16 3.21 -0.16 0.00 0.40 0.10 -0.50 117.98 122.19 2hb0 s PHE 239 Ca -0.09 0.49 -0.00 0.00 -0.60 0.00 0.00 56.93 56.73 2hb0 s PHE 239 Cb -0.12 -2.95 -0.00 0.00 0.51 0.00 0.00 43.02 40.46 2hb0 s PHE 239 CO -0.06 -0.47 -0.14 -0.47 0.70 0.00 0.00 175.22 174.78 2hb0 s TYR 240 N 2.54 2.81 -2.05 0.36 5.04 -0.44 -1.29 117.35 124.32 2hb0 s TYR 240 Ca 0.23 -1.01 0.18 0.00 -2.44 0.00 0.00 57.07 54.03 2hb0 s TYR 240 Cb -0.15 -1.91 0.50 0.00 0.35 0.00 0.00 41.96 40.75 2hb0 s TYR 240 CO 0.12 -0.47 1.41 -0.40 -1.34 0.00 0.00 175.55 174.88 2hb0 n ASP 241 N 4.11 2.91 -1.75 4.32 5.75 -1.26 -1.84 116.55 128.79 2hb0 n ASP 241 Ca -0.19 -1.98 -0.20 0.00 -0.01 0.00 0.00 54.79 52.41 2hb0 n ASP 241 Cb 0.52 -0.35 -0.07 0.00 -1.03 0.00 0.00 41.12 40.19 2hb0 n ASP 241 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hb0 n GLY 242 N 1.37 1.36 1.06 6.12 0.00 -1.26 -4.73 105.19 109.11 2hb0 n GLY 242 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2hb0 n GLY 242 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hb0 n TYR 243 N -2.64 0.00 -2.52 1.61 9.36 -1.26 -2.39 117.16 119.32 2hb0 n TYR 243 Ca -0.20 -0.38 -0.18 0.00 3.32 0.00 0.00 57.90 60.46 2hb0 n TYR 243 Cb 0.65 0.18 -0.00 0.00 -0.63 0.00 0.00 39.34 39.53 2hb0 n TYR 243 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2hb0 n SER 244 N 0.18 -5.13 -1.93 2.98 2.88 -1.15 -1.34 113.62 110.11 2hb0 n SER 244 Ca -0.09 0.01 -0.17 0.00 -1.33 0.00 0.00 58.87 57.29 2hb0 n SER 244 Cb 0.83 -4.28 -0.01 0.00 -0.75 0.00 0.00 64.21 60.00 2hb0 n SER 244 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2hb0 n THR 245 N -3.84 -0.78 0.95 2.46 -2.24 -1.26 -4.70 114.28 104.87 2hb0 n THR 245 Ca -0.19 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2hb0 n THR 245 Cb 0.65 -2.50 0.49 0.00 -2.10 0.00 0.00 70.33 66.86 2hb0 n THR 245 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hb0 n ASN 246 N -1.26 0.23 -4.77 3.42 3.02 -0.45 -4.86 115.26 110.58 2hb0 n ASN 246 Ca -0.20 0.30 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 2hb0 n ASN 246 Cb 0.65 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 2hb0 n ASN 246 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2hb0 s SER 247 N -3.19 6.59 0.15 6.41 0.01 -1.26 -4.93 113.70 117.49 2hb0 s SER 247 Ca 0.13 2.84 0.25 0.00 1.31 0.00 0.00 55.95 60.47 2hb0 s SER 247 Cb 0.18 -2.66 0.58 0.00 0.21 0.00 0.00 66.02 64.33 2hb0 s SER 247 CO 0.59 -0.68 1.54 -1.54 0.41 0.00 0.00 173.24 173.56 2hb0 n SER 248 N 0.70 0.73 -3.63 2.44 3.41 -1.26 -4.71 113.62 111.29 2hb0 n SER 248 Ca 0.01 0.32 -0.11 0.00 -0.26 0.00 0.00 58.87 58.83 2hb0 n SER 248 Cb 0.41 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.04 2hb0 n SER 248 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hb0 s SER 249 N -4.29 -0.24 0.03 4.04 1.04 -1.26 -0.50 113.70 112.52 2hb0 s SER 249 Ca 0.08 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.24 2hb0 s SER 249 Cb 0.13 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 2hb0 s SER 249 CO 0.66 -0.84 -0.08 -1.48 0.98 0.00 0.00 173.24 172.48 2hb0 s LEU 250 N -2.76 2.19 -0.17 2.42 0.05 -0.41 -0.66 118.68 119.34 2hb0 s LEU 250 Ca 0.02 -0.43 -0.03 0.00 0.05 0.00 0.00 54.13 53.75 2hb0 s LEU 250 Cb 0.02 -0.23 -0.02 0.00 -2.05 0.00 0.00 46.19 43.90 2hb0 s LEU 250 CO -0.11 -0.11 -0.05 -0.70 -0.55 0.00 0.00 176.35 174.82 2hb0 s GLU 251 N -1.18 3.55 0.01 1.48 2.12 -0.00 -1.50 118.70 123.19 2hb0 s GLU 251 Ca -0.06 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 54.73 2hb0 s GLU 251 Cb -0.08 -2.89 -0.01 0.00 0.26 0.00 0.00 34.13 31.41 2hb0 s GLU 251 CO 0.00 0.13 -0.09 0.42 -0.54 0.00 0.00 175.26 175.18 2hb0 s ILE 252 N 0.64 0.74 -0.06 -3.70 1.01 -0.10 -0.71 121.20 119.02 2hb0 s ILE 252 Ca -0.03 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 59.94 2hb0 s ILE 252 Cb -0.15 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.69 2hb0 s ILE 252 CO 0.02 0.08 0.24 -0.60 0.00 0.00 0.00 174.94 174.68 2hb0 s ARG 253 N -0.57 0.41 -0.08 2.79 3.52 -0.58 0.48 118.95 124.93 2hb0 s ARG 253 Ca 0.01 0.10 0.05 0.00 -0.13 0.00 0.00 55.73 55.76 2hb0 s ARG 253 Cb -0.05 0.19 -0.00 0.00 -1.56 0.00 0.00 34.95 33.52 2hb0 s ARG 253 CO 0.00 -0.08 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.12 2hb0 s PHE 254 N -0.45 2.34 -0.01 5.12 0.40 -1.26 -0.77 117.98 123.35 2hb0 s PHE 254 Ca -0.06 -0.85 -0.17 0.00 -0.60 0.00 0.00 56.93 55.25 2hb0 s PHE 254 Cb -0.04 -1.57 0.03 0.00 0.51 0.00 0.00 43.02 41.96 2hb0 s PHE 254 CO 0.01 -0.32 0.37 -1.14 0.70 0.00 0.00 175.22 174.84 2hb0 s GLN 255 N 0.19 0.75 0.33 0.44 0.74 -0.39 -1.41 119.66 120.30 2hb0 s GLN 255 Ca -0.12 -0.16 0.06 0.00 0.05 0.00 0.00 55.36 55.18 2hb0 s GLN 255 Cb -0.16 0.33 -0.07 0.00 1.10 0.00 0.00 33.01 34.22 2hb0 s GLN 255 CO 0.06 -0.22 -0.00 0.16 -0.55 0.00 0.00 175.29 174.75 2hb0 s ASP 256 N -1.39 2.92 0.00 6.67 -4.77 -1.26 0.11 116.67 118.95 2hb0 s ASP 256 Ca -0.12 -1.30 -0.01 0.00 -3.30 0.00 0.00 52.55 47.82 2hb0 s ASP 256 Cb -0.04 -0.20 -0.00 0.00 -1.09 0.00 0.00 42.92 41.59 2hb0 s ASP 256 CO 0.04 -0.46 1.01 0.44 0.70 0.00 0.00 175.17 176.91 2hb0 h ASP 257 N 2.09 -0.04 0.00 2.11 3.32 -1.94 -3.31 116.42 118.64 2hb0 h ASP 257 Ca -0.41 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2hb0 h ASP 257 Cb 1.24 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2hb0 h ASP 257 CO 0.71 -0.01 0.39 0.59 -1.72 0.00 0.00 179.24 179.20 2hb0 n ASN 258 N -2.61 0.00 -4.56 6.45 5.03 -1.26 -4.83 115.26 113.48 2hb0 n ASN 258 Ca -0.00 -1.03 -0.40 0.00 0.87 0.00 0.00 54.58 54.02 2hb0 n ASN 258 Cb 0.01 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 38.61 2hb0 n ASN 258 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2hb0 s SER 259 N 2.33 5.64 0.00 6.41 0.15 -1.25 -4.72 113.70 122.25 2hb0 s SER 259 Ca 0.00 0.20 0.17 0.00 0.70 0.00 0.00 55.95 57.02 2hb0 s SER 259 Cb 0.00 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.23 2hb0 s SER 259 CO 0.00 -2.12 1.37 2.29 1.20 0.00 0.00 173.24 175.99 2hb0 n LYS 260 N 9.11 2.66 -1.40 5.44 2.85 -1.26 -5.00 118.16 130.56 2hb0 n LYS 260 Ca 0.15 -2.30 -0.07 0.00 -1.05 0.00 0.00 58.31 55.04 2hb0 n LYS 260 Cb 0.51 -1.42 -0.03 0.00 -0.65 0.00 0.00 35.03 33.44 2hb0 n LYS 260 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2hb0 n SER 261 N 1.11 -3.63 -0.39 -5.58 7.64 -1.26 -4.93 113.62 106.58 2hb0 n SER 261 Ca 0.18 0.14 0.04 0.00 1.01 0.00 0.00 58.87 60.24 2hb0 n SER 261 Cb 0.52 -2.02 0.08 0.00 -1.01 0.00 0.00 64.21 61.78 2hb0 n SER 261 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2hb0 n ASP 262 N 0.78 2.23 0.00 6.43 3.85 -1.26 -4.98 116.55 123.60 2hb0 n ASP 262 Ca -0.08 -1.72 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 2hb0 n ASP 262 Cb 0.31 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.98 2hb0 n ASP 262 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2hb0 n GLY 263 N 0.29 0.41 3.95 6.12 0.00 -1.26 -4.97 105.19 109.73 2hb0 n GLY 263 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 2hb0 n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hb0 s LYS 264 N -0.53 3.37 -0.15 1.61 1.02 -1.26 -1.59 119.74 122.21 2hb0 s LYS 264 Ca 0.00 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.20 2hb0 s LYS 264 Cb 0.00 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.42 2hb0 s LYS 264 CO 0.00 0.45 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.76 2hb0 s PHE 265 N -1.94 2.98 -0.03 3.18 0.40 -1.25 -4.67 117.98 116.64 2hb0 s PHE 265 Ca 0.34 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 56.34 2hb0 s PHE 265 Cb -0.09 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 2hb0 s PHE 265 CO 0.28 -0.08 -0.21 0.71 0.70 0.00 0.00 175.22 176.62 2hb0 s TYR 266 N 0.38 1.95 -0.00 0.36 1.51 -1.26 -1.31 117.35 118.97 2hb0 s TYR 266 Ca -0.06 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.52 2hb0 s TYR 266 Cb -0.15 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 2hb0 s TYR 266 CO 0.04 -0.10 0.19 -0.51 -1.11 0.00 0.00 175.55 174.05 2hb0 s LEU 267 N -0.29 4.37 0.05 -1.29 1.43 0.50 -4.69 118.68 118.77 2hb0 s LEU 267 Ca 0.03 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 2hb0 s LEU 267 Cb -0.10 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2hb0 s LEU 267 CO 0.01 0.25 -0.16 -0.54 0.23 0.00 0.00 176.35 176.14 2hb0 s LYS 268 N -1.99 2.10 0.00 1.70 1.02 -0.41 -0.75 119.74 121.41 2hb0 s LYS 268 Ca 0.28 -0.98 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 2hb0 s LYS 268 Cb -0.13 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.91 2hb0 s LYS 268 CO 0.20 0.54 1.35 0.21 -0.92 0.00 0.00 175.35 176.73 2hb0 s LYS 269 N -1.59 4.30 0.22 1.68 2.20 -0.21 -0.38 119.74 125.97 2hb0 s LYS 269 Ca 0.16 1.91 -0.32 0.00 -0.36 0.00 0.00 55.97 57.36 2hb0 s LYS 269 Cb -0.11 -3.54 -0.12 0.00 -1.51 0.00 0.00 37.83 32.56 2hb0 s LYS 269 CO 0.07 -0.53 1.71 0.42 -0.36 0.00 0.00 175.35 176.66 2hb0 s ILE 270 N 2.22 2.01 0.00 5.43 1.01 -0.05 -1.46 121.20 130.35 2hb0 s ILE 270 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.28 2hb0 s ILE 270 Cb -0.30 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2hb0 s ILE 270 CO 0.26 0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.79 2hb0 n ASN 271 N 3.70 0.00 -2.93 3.58 3.02 -1.26 -4.85 115.26 116.51 2hb0 n ASN 271 Ca 0.15 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.59 2hb0 n ASN 271 Cb 0.35 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 2hb0 n ASN 271 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2hb0 n ASP 272 N 0.00 -2.47 0.21 6.41 -0.08 -0.54 -5.01 116.55 115.07 2hb0 n ASP 272 Ca 0.00 -2.83 0.17 0.00 -1.51 0.00 0.00 54.79 50.62 2hb0 n ASP 272 Cb 0.00 1.08 0.84 0.00 2.34 0.00 0.00 41.12 45.38 2hb0 n ASP 272 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2hb0 h ASP 273 N 4.96 0.00 0.74 1.67 5.19 -1.89 -1.89 116.42 125.20 2hb0 h ASP 273 Ca 0.08 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2hb0 h ASP 273 Cb 1.04 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 2hb0 h ASP 273 CO 0.17 0.00 -0.05 0.77 -3.12 0.00 0.00 179.24 177.00 2hb0 h SER 274 N 0.00 0.00 -3.57 6.45 4.64 -1.95 -3.43 113.55 115.69 2hb0 h SER 274 Ca 0.08 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.79 2hb0 h SER 274 Cb 0.46 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.43 2hb0 h SER 274 CO -0.00 0.05 -0.10 -0.54 -0.87 0.00 0.00 176.83 175.37 2hb0 s LYS 275 N -3.82 4.10 0.31 4.77 3.01 -0.71 -5.04 119.74 122.36 2hb0 s LYS 275 Ca -0.01 0.26 0.11 0.00 -1.01 0.00 0.00 55.97 55.32 2hb0 s LYS 275 Cb 0.10 -3.61 -0.06 0.00 -1.01 0.00 0.00 37.83 33.25 2hb0 s LYS 275 CO 0.54 -0.24 -0.14 -1.21 0.51 0.00 0.00 175.35 174.81 2hb0 s GLU 276 N 1.94 1.77 -0.10 1.68 2.02 -1.26 -1.05 118.70 123.70 2hb0 s GLU 276 Ca 0.20 -1.83 -0.04 0.00 0.02 0.00 0.00 54.97 53.33 2hb0 s GLU 276 Cb -0.15 -1.76 0.05 0.00 0.10 0.00 0.00 34.13 32.37 2hb0 s GLU 276 CO 0.09 0.25 0.17 -1.17 0.02 0.00 0.00 175.26 174.61 2hb0 s LEU 277 N -3.56 -0.07 0.13 1.80 0.20 0.07 -4.95 118.68 112.30 2hb0 s LEU 277 Ca 0.31 0.25 -0.25 0.00 0.69 0.00 0.00 54.13 55.12 2hb0 s LEU 277 Cb -0.02 0.28 -0.07 0.00 -0.43 0.00 0.00 46.19 45.95 2hb0 s LEU 277 CO 0.16 -0.26 0.78 -0.69 -0.29 0.00 0.00 176.35 176.06 2hb0 s VAL 278 N 2.30 4.46 0.13 1.68 1.01 -1.26 -0.37 120.40 128.35 2hb0 s VAL 278 Ca 0.03 1.71 0.01 0.00 0.00 0.00 0.00 61.98 63.73 2hb0 s VAL 278 Cb -0.13 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2hb0 s VAL 278 CO -0.07 0.47 0.00 -0.72 0.00 0.00 0.00 175.10 174.79 2hb0 s TYR 279 N -0.81 0.95 0.20 5.22 -0.85 -0.43 -4.59 117.35 117.05 2hb0 s TYR 279 Ca 0.37 -1.07 0.09 0.00 -0.52 0.00 0.00 57.07 55.94 2hb0 s TYR 279 Cb -0.22 -0.56 -0.04 0.00 0.38 0.00 0.00 41.96 41.51 2hb0 s TYR 279 CO 0.26 -0.31 -0.18 0.95 -1.52 0.00 0.00 175.55 174.75 2hb0 s THR 280 N -3.80 1.94 0.04 -3.49 -4.23 0.70 -3.76 115.64 103.04 2hb0 s THR 280 Ca 0.19 -2.11 0.09 0.00 -1.18 0.00 0.00 61.69 58.68 2hb0 s THR 280 Cb 0.07 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 2hb0 s THR 280 CO -0.00 -0.41 -0.24 -0.76 -0.54 0.00 0.00 174.62 172.66 2hb0 s LEU 281 N -3.03 2.30 0.02 4.79 1.43 -1.26 -1.30 118.68 121.63 2hb0 s LEU 281 Ca 0.21 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2hb0 s LEU 281 Cb -0.04 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2hb0 s LEU 281 CO 0.08 0.26 -0.06 -0.94 0.23 0.00 0.00 176.35 175.92 2hb0 s SER 282 N -1.27 0.70 -0.10 2.29 1.04 -0.84 -4.01 113.70 111.51 2hb0 s SER 282 Ca 0.12 -0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.16 2hb0 s SER 282 Cb -0.10 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.05 2hb0 s SER 282 CO 0.03 -0.12 -0.03 -0.22 0.98 0.00 0.00 173.24 173.87 2hb0 s LEU 283 N -1.07 0.89 -0.59 2.42 2.96 0.21 -0.94 118.68 122.56 2hb0 s LEU 283 Ca -0.06 -0.21 -0.23 0.00 -0.22 0.00 0.00 54.13 53.41 2hb0 s LEU 283 Cb -0.07 -0.63 0.06 0.00 0.50 0.00 0.00 46.19 46.05 2hb0 s LEU 283 CO 0.00 -0.16 0.89 -0.22 -1.32 0.00 0.00 176.35 175.54 2hb0 s LEU 284 N 1.85 4.39 -0.47 -0.68 2.96 -0.62 0.19 118.68 126.30 2hb0 s LEU 284 Ca 0.05 -0.73 -0.11 0.00 -0.22 0.00 0.00 54.13 53.13 2hb0 s LEU 284 Cb -0.13 -2.59 0.11 0.00 0.50 0.00 0.00 46.19 44.08 2hb0 s LEU 284 CO -0.07 -1.25 0.35 -0.22 -1.32 0.00 0.00 176.35 173.84 2hb0 s LEU 285 N 3.74 5.64 -1.50 -0.68 2.96 0.15 -0.93 118.68 128.06 2hb0 s LEU 285 Ca 0.24 -1.76 -0.03 0.00 -0.22 0.00 0.00 54.13 52.36 2hb0 s LEU 285 Cb -0.16 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.51 2hb0 s LEU 285 CO 0.14 -0.68 0.37 0.00 -1.32 0.00 0.00 176.35 174.86 2hb0 n ALA 286 N 4.98 -1.88 -0.03 5.97 0.00 0.12 -0.58 120.51 129.09 2hb0 n ALA 286 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2hb0 n ALA 286 Cb 0.41 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2hb0 n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hb0 n GLY 287 N -2.03 0.84 3.43 0.00 0.00 -1.26 -1.43 105.19 104.74 2hb0 n GLY 287 Ca -0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2hb0 n GLY 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hb0 s LYS 288 N -0.72 3.59 -0.29 1.61 2.20 0.26 -5.06 119.74 121.34 2hb0 s LYS 288 Ca 0.00 -0.53 -0.24 0.00 -0.36 0.00 0.00 55.97 54.84 2hb0 s LYS 288 Cb 0.00 -3.11 -0.00 0.00 -1.51 0.00 0.00 37.83 33.21 2hb0 s LYS 288 CO 0.00 -0.05 0.82 -0.80 -0.36 0.00 0.00 175.35 174.96 2hb0 s ASN 289 N 1.16 6.74 0.31 1.43 0.01 -1.26 0.32 114.94 123.65 2hb0 s ASN 289 Ca 0.03 0.81 0.09 0.00 -0.71 0.00 0.00 52.86 53.09 2hb0 s ASN 289 Cb -0.14 -2.43 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 2hb0 s ASN 289 CO 0.01 -0.60 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.14 2hb0 s LEU 290 N 2.96 2.64 -0.44 0.60 1.43 0.13 -4.98 118.68 121.03 2hb0 s LEU 290 Ca 0.34 -1.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.30 2hb0 s LEU 290 Cb -0.14 -0.92 0.14 0.00 0.03 0.00 0.00 46.19 45.30 2hb0 s LEU 290 CO 0.11 -0.19 0.25 -0.89 0.23 0.00 0.00 176.35 175.85 2hb0 s THR 291 N -2.70 1.35 0.18 5.49 2.01 -1.26 -0.62 115.64 120.08 2hb0 s THR 291 Ca 0.31 -2.56 -0.30 0.00 0.31 0.00 0.00 61.69 59.45 2hb0 s THR 291 Cb 0.01 -1.94 -0.08 0.00 0.01 0.00 0.00 72.50 70.49 2hb0 s THR 291 CO 0.15 -0.91 1.31 -2.84 -0.69 0.00 0.00 174.62 171.64 2hb0 s PRO 292 N 0.34 4.38 0.20 4.92 0.02 -1.26 -5.02 135.00 138.58 2hb0 s PRO 292 Ca 0.18 2.04 0.10 0.00 0.02 0.00 0.00 61.00 63.34 2hb0 s PRO 292 Cb -0.23 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.04 2hb0 s PRO 292 CO -0.01 -0.27 -0.11 0.95 -0.33 0.00 0.00 177.00 177.23 2hb0 s THR 293 N 0.27 3.06 -0.32 0.99 -4.23 -1.26 -4.42 115.64 109.72 2hb0 s THR 293 Ca 0.58 -1.80 -0.34 0.00 -1.18 0.00 0.00 61.69 58.94 2hb0 s THR 293 Cb -0.36 -2.53 -0.11 0.00 1.34 0.00 0.00 72.50 70.84 2hb0 s THR 293 CO 0.37 -0.17 2.18 -3.20 -0.54 0.00 0.00 174.62 173.26 2hb0 n ASN 294 N -0.11 2.30 0.00 3.99 2.85 -0.62 -1.50 115.26 122.17 2hb0 n ASN 294 Ca -0.10 0.40 0.00 0.00 -0.11 0.00 0.00 54.58 54.77 2hb0 n ASN 294 Cb 0.56 -1.30 0.00 0.00 1.24 0.00 0.00 39.78 40.28 2hb0 n ASN 294 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2hb0 n GLY 295 N 6.39 0.99 3.52 8.20 0.00 -0.50 -4.33 105.19 119.45 2hb0 n GLY 295 Ca 0.39 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 2hb0 n GLY 295 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hb0 s GLN 296 N -0.27 3.28 0.38 1.61 -1.52 -0.56 -4.98 119.66 117.60 2hb0 s GLN 296 Ca 0.00 -0.42 -0.27 0.00 -1.95 0.00 0.00 55.36 52.72 2hb0 s GLN 296 Cb 0.00 -3.94 -0.09 0.00 -0.22 0.00 0.00 33.01 28.76 2hb0 s GLN 296 CO 0.00 -0.94 1.34 0.00 -0.25 0.00 0.00 175.29 175.44 2hb0 s ALA 297 N 2.65 3.38 -0.12 6.09 0.00 -1.26 -4.58 121.76 127.92 2hb0 s ALA 297 Ca 0.20 1.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 2hb0 s ALA 297 Cb -0.15 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 2hb0 s ALA 297 CO 0.17 -0.82 -0.06 -0.51 0.00 0.00 0.00 175.76 174.54 2hb0 s LEU 298 N -2.20 3.13 -0.25 0.00 1.43 0.18 -4.96 118.68 116.01 2hb0 s LEU 298 Ca 0.54 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 2hb0 s LEU 298 Cb -0.40 -1.72 0.05 0.00 0.03 0.00 0.00 46.19 44.14 2hb0 s LEU 298 CO 0.53 0.23 -0.09 0.20 0.23 0.00 0.00 176.35 177.44 2hb0 s ASN 299 N -0.02 4.32 -0.10 2.29 0.01 -1.26 -0.92 114.94 119.26 2hb0 s ASN 299 Ca -0.00 -1.17 0.04 0.00 -0.71 0.00 0.00 52.86 51.02 2hb0 s ASN 299 Cb -0.13 -1.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.93 2hb0 s ASN 299 CO 0.03 -0.16 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.60 2hb0 s ILE 300 N 1.20 2.22 0.10 0.60 -1.09 -0.56 -4.98 121.20 118.69 2hb0 s ILE 300 Ca -0.05 -0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 57.10 2hb0 s ILE 300 Cb -0.18 -1.85 -0.06 0.00 -1.58 0.00 0.00 42.46 38.79 2hb0 s ILE 300 CO -0.05 0.56 1.13 0.20 -1.23 0.00 0.00 174.94 175.54 2hb0 s ASN 301 N 0.23 7.19 0.21 3.58 0.01 -1.26 -1.29 114.94 123.61 2hb0 s ASN 301 Ca -0.15 1.99 0.08 0.00 -0.71 0.00 0.00 52.86 54.07 2hb0 s ASN 301 Cb -0.17 -2.59 0.12 0.00 0.41 0.00 0.00 41.25 39.02 2hb0 s ASN 301 CO 0.07 -0.34 1.47 0.74 -1.51 0.00 0.00 177.10 177.53 2hb0 h THR 302 N 4.25 1.53 -0.93 1.60 2.02 -1.08 -3.38 112.91 116.92 2hb0 h THR 302 Ca -0.43 -2.60 0.26 0.00 0.77 0.00 0.00 66.41 64.42 2hb0 h THR 302 Cb 1.21 2.41 -0.14 0.00 -1.74 0.00 0.00 68.15 69.89 2hb0 h THR 302 CO 0.77 0.75 0.38 0.00 0.37 0.00 0.00 175.52 177.78 2hb0 h ALA 303 N 1.19 1.55 -0.01 6.16 0.00 -1.88 0.51 119.26 126.77 2hb0 h ALA 303 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2hb0 h ALA 303 Cb 1.37 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2hb0 h ALA 303 CO 0.11 -0.48 -0.07 -1.13 0.00 0.00 0.00 179.25 177.67 2hb0 n SER 304 N -5.14 1.53 -4.76 0.00 3.41 -1.26 -4.93 113.62 102.48 2hb0 n SER 304 Ca 0.25 -1.40 -0.40 0.00 -0.26 0.00 0.00 58.87 57.06 2hb0 n SER 304 Cb 0.79 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 2hb0 n SER 304 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hb0 s LEU 305 N -2.12 4.64 0.70 1.04 1.43 0.17 -4.99 118.68 119.53 2hb0 s LEU 305 Ca 0.34 1.87 -0.11 0.00 -1.03 0.00 0.00 54.13 55.20 2hb0 s LEU 305 Cb 0.20 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.90 2hb0 s LEU 305 CO 0.38 0.17 1.06 -1.61 0.23 0.00 0.00 176.35 176.58 2hb0 s GLU 306 N -1.17 2.93 0.13 1.70 2.02 -0.51 -5.07 118.70 118.74 2hb0 s GLU 306 Ca 0.40 0.87 0.04 0.00 0.02 0.00 0.00 54.97 56.30 2hb0 s GLU 306 Cb -0.25 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 2hb0 s GLU 306 CO 0.31 -1.08 -0.09 0.95 0.02 0.00 0.00 175.26 175.37 2hb0 s THR 307 N -3.09 1.04 0.19 3.63 -4.23 -1.26 -4.46 115.64 107.46 2hb0 s THR 307 Ca 0.58 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 2hb0 s THR 307 Cb -0.14 -1.81 -0.05 0.00 1.34 0.00 0.00 72.50 71.85 2hb0 s THR 307 CO 0.55 -0.78 -0.10 0.20 -0.54 0.00 0.00 174.62 173.95 2hb0 s ASN 308 N -3.13 2.20 -0.14 3.99 -0.87 0.15 -4.92 114.94 112.21 2hb0 s ASN 308 Ca 0.15 -1.06 -0.19 0.00 -1.57 0.00 0.00 52.86 50.19 2hb0 s ASN 308 Cb 0.03 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.25 41.15 2hb0 s ASN 308 CO -0.01 -0.30 0.52 0.26 -2.57 0.00 0.00 177.10 175.00 2hb0 s TRP 309 N -3.17 3.47 0.02 2.20 0.52 -1.26 -1.20 118.94 119.51 2hb0 s TRP 309 Ca 0.22 0.89 0.03 0.00 0.02 0.00 0.00 56.10 57.26 2hb0 s TRP 309 Cb 0.02 -2.62 -0.01 0.00 -1.15 0.00 0.00 33.47 29.70 2hb0 s TRP 309 CO 0.05 0.06 -0.09 -0.80 0.02 0.00 0.00 176.95 176.19 2hb0 s ASN 310 N 0.83 1.02 -1.50 2.95 0.01 -0.11 -4.93 114.94 113.20 2hb0 s ASN 310 Ca 0.27 -0.30 -0.11 0.00 -0.71 0.00 0.00 52.86 52.01 2hb0 s ASN 310 Cb -0.15 -0.07 -0.05 0.00 0.41 0.00 0.00 41.25 41.39 2hb0 s ASN 310 CO 0.11 0.01 2.67 -1.14 -1.51 0.00 0.00 177.10 177.23 2hb0 n ARG 311 N 2.35 3.28 -2.41 -0.60 3.00 -1.26 -1.45 116.66 119.58 2hb0 n ARG 311 Ca -0.16 -2.24 -0.42 0.00 -0.00 0.00 0.00 57.85 55.02 2hb0 n ARG 311 Cb 0.56 -2.91 -0.03 0.00 0.00 0.00 0.00 32.46 30.08 2hb0 n ARG 311 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2hb0 s ILE 312 N 2.64 4.03 0.42 5.15 1.01 -1.26 -5.02 121.20 128.17 2hb0 s ILE 312 Ca 0.61 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.70 2hb0 s ILE 312 Cb 0.16 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2hb0 s ILE 312 CO -0.06 0.08 0.64 0.42 0.00 0.00 0.00 174.94 176.03 2hb0 s THR 313 N 1.36 4.36 0.46 2.92 -4.23 -1.26 -4.78 115.64 114.47 2hb0 s THR 313 Ca 0.59 -0.45 -0.23 0.00 -1.18 0.00 0.00 61.69 60.42 2hb0 s THR 313 Cb -0.29 -3.61 -0.07 0.00 1.34 0.00 0.00 72.50 69.87 2hb0 s THR 313 CO 0.28 -0.43 1.22 0.00 -0.54 0.00 0.00 174.62 175.15 2hb0 s ALA 314 N -2.50 3.02 0.03 3.99 0.00 -1.26 -4.95 121.76 120.09 2hb0 s ALA 314 Ca 0.46 1.05 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 2hb0 s ALA 314 Cb -0.10 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 2hb0 s ALA 314 CO 0.38 -0.78 1.30 0.28 0.00 0.00 0.00 175.76 176.94 2hb0 h VAL 315 N 1.95 0.15 0.00 0.00 2.07 -1.88 -3.45 116.25 115.09 2hb0 h VAL 315 Ca -0.50 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2hb0 h VAL 315 Cb 1.25 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2hb0 h VAL 315 CO 0.60 0.02 0.00 0.35 0.02 0.00 0.00 177.57 178.56 2hb0 n THR 316 N -5.44 0.00 -3.91 2.57 -2.24 -1.26 -5.15 114.28 98.86 2hb0 n THR 316 Ca -0.13 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2hb0 n THR 316 Cb 0.39 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 2hb0 n THR 316 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2hb0 s MET 317 N 0.00 0.77 0.67 -0.78 1.00 -1.26 -4.70 119.30 115.01 2hb0 s MET 317 Ca 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 55.69 54.64 2hb0 s MET 317 Cb 0.00 0.31 0.04 0.00 0.00 0.00 0.00 34.83 35.17 2hb0 s MET 317 CO 0.00 -0.22 1.01 -1.25 0.00 0.00 0.00 175.02 174.55 2hb0 s PRO 318 N -3.71 2.55 0.55 2.03 0.04 -1.26 -4.81 135.00 130.39 2hb0 s PRO 318 Ca 0.04 0.01 -0.22 0.00 0.04 0.00 0.00 61.00 60.87 2hb0 s PRO 318 Cb 0.05 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2hb0 s PRO 318 CO -0.10 -1.05 1.35 -1.91 0.04 0.00 0.00 177.00 175.33 2hb0 n GLU 319 N -2.86 1.67 -3.67 4.56 2.13 -1.26 -4.69 120.64 116.53 2hb0 n GLU 319 Ca 0.07 0.62 -0.39 0.00 0.66 0.00 0.00 57.16 58.11 2hb0 n GLU 319 Cb 0.59 -2.56 -0.11 0.00 0.27 0.00 0.00 31.44 29.63 2hb0 n GLU 319 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2hb0 s ILE 320 N -1.29 3.95 -0.70 6.31 1.01 -1.26 -4.84 121.20 124.37 2hb0 s ILE 320 Ca 0.72 -1.46 0.26 0.00 0.00 0.00 0.00 60.65 60.16 2hb0 s ILE 320 Cb -0.42 -3.42 0.24 0.00 0.01 0.00 0.00 42.46 38.87 2hb0 s ILE 320 CO 0.49 -0.46 1.68 0.28 0.00 0.00 0.00 174.94 176.93 2hb0 h SER 321 N 8.30 0.00 -5.04 3.58 0.02 -1.91 -3.45 113.55 115.06 2hb0 h SER 321 Ca -0.21 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.57 2hb0 h SER 321 Cb 1.08 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.43 2hb0 h SER 321 CO 0.71 0.02 -0.44 0.54 -1.14 0.00 0.00 176.83 176.52 2hb0 s VAL 322 N -3.12 0.10 0.44 2.27 0.11 -1.26 -5.14 120.40 113.81 2hb0 s VAL 322 Ca 0.10 -0.83 -0.23 0.00 -2.93 0.00 0.00 61.98 58.09 2hb0 s VAL 322 Cb 0.12 -0.72 -0.11 0.00 -1.53 0.00 0.00 36.38 34.14 2hb0 s VAL 322 CO 0.62 -0.46 0.79 -2.65 -3.33 0.00 0.00 175.10 170.08 2hb0 n PRO 323 N 1.00 0.94 -4.42 1.54 -0.02 -1.26 -4.84 135.00 127.94 2hb0 n PRO 323 Ca -0.20 0.34 -0.21 0.00 -2.02 0.00 0.00 63.50 61.41 2hb0 n PRO 323 Cb 0.57 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 2hb0 n PRO 323 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2hb0 s VAL 324 N -1.39 1.53 0.29 -1.45 -7.23 -0.53 -4.89 120.40 106.73 2hb0 s VAL 324 Ca 0.65 -2.10 -0.19 0.00 -1.81 0.00 0.00 61.98 58.53 2hb0 s VAL 324 Cb -0.56 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 2hb0 s VAL 324 CO 0.56 -0.27 0.77 -0.76 -0.31 0.00 0.00 175.10 175.09 2hb0 s LEU 325 N -3.43 4.20 0.19 1.32 1.43 -1.26 -0.94 118.68 120.19 2hb0 s LEU 325 Ca 0.30 1.44 -0.20 0.00 -1.03 0.00 0.00 54.13 54.64 2hb0 s LEU 325 Cb 0.05 -3.90 0.04 0.00 0.03 0.00 0.00 46.19 42.41 2hb0 s LEU 325 CO 0.12 -0.10 0.57 0.00 0.23 0.00 0.00 176.35 177.17 2hb0 s TRP 327 N -3.83 3.16 0.34 0.00 0.51 -0.41 -0.67 118.94 118.04 2hb0 s TRP 327 Ca 0.06 -0.08 -0.26 0.00 -2.12 0.00 0.00 56.10 53.69 2hb0 s TRP 327 Cb -0.02 -2.96 -0.09 0.00 -0.81 0.00 0.00 33.47 29.60 2hb0 s TRP 327 CO -0.06 -0.64 1.04 -1.25 -0.51 0.00 0.00 176.95 175.53 2hb0 s PRO 328 N 2.33 4.41 -0.01 4.98 0.04 -1.26 0.02 135.00 145.51 2hb0 s PRO 328 Ca 0.16 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2hb0 s PRO 328 Cb -0.16 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2hb0 s PRO 328 CO 0.14 0.07 -0.05 0.20 0.04 0.00 0.00 177.00 177.40 2hb0 s GLY 329 N -1.34 0.27 -0.28 0.56 0.00 0.65 0.11 107.32 107.29 2hb0 s GLY 329 Ca 0.52 -0.18 -0.01 0.00 0.00 0.00 0.00 44.72 45.04 2hb0 s GLY 329 CO 0.31 -0.07 -0.03 -1.60 0.00 0.00 0.00 173.10 171.71 2hb0 s ARG 330 N 0.05 2.59 -0.28 2.90 3.52 -0.11 -0.48 118.95 127.15 2hb0 s ARG 330 Ca -0.00 -1.15 -0.17 0.00 -0.13 0.00 0.00 55.73 54.28 2hb0 s ARG 330 Cb -0.04 -3.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 2hb0 s ARG 330 CO -0.00 -0.52 0.47 -1.17 -0.81 0.00 0.00 175.30 173.27 2hb0 s LEU 331 N 1.28 4.09 -0.17 -0.88 2.96 0.25 -1.58 118.68 124.62 2hb0 s LEU 331 Ca -0.03 0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 54.19 2hb0 s LEU 331 Cb -0.18 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 2hb0 s LEU 331 CO -0.03 -0.29 0.05 -1.58 -1.32 0.00 0.00 176.35 173.19 2hb0 s GLN 332 N 2.25 3.83 -0.20 1.98 0.74 -0.11 0.34 119.66 128.48 2hb0 s GLN 332 Ca 0.19 -0.36 -0.04 0.00 0.05 0.00 0.00 55.36 55.20 2hb0 s GLN 332 Cb -0.16 -3.14 -0.02 0.00 1.10 0.00 0.00 33.01 30.80 2hb0 s GLN 332 CO 0.10 0.34 -0.03 -0.51 -0.55 0.00 0.00 175.29 174.63 2hb0 s LEU 333 N 0.18 3.02 0.03 3.68 1.43 0.11 -1.98 118.68 125.14 2hb0 s LEU 333 Ca 0.04 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2hb0 s LEU 333 Cb -0.12 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2hb0 s LEU 333 CO 0.01 0.03 -0.20 -1.81 0.23 0.00 0.00 176.35 174.61 2hb0 s ASP 334 N 1.17 3.65 -0.03 2.29 1.01 -0.42 -1.65 116.67 122.70 2hb0 s ASP 334 Ca 0.02 -0.44 -0.01 0.00 0.71 0.00 0.00 52.55 52.84 2hb0 s ASP 334 Cb -0.14 -0.55 0.02 0.00 1.01 0.00 0.00 42.92 43.26 2hb0 s ASP 334 CO -0.00 0.27 0.05 0.00 0.21 0.00 0.00 175.17 175.70 2hb0 s ALA 335 N -0.86 -0.03 -0.29 5.23 0.00 -0.27 -0.21 121.76 125.32 2hb0 s ALA 335 Ca 0.13 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2hb0 s ALA 335 Cb -0.10 -0.23 0.10 0.00 0.00 0.00 0.00 23.12 22.88 2hb0 s ALA 335 CO 0.04 -0.09 0.10 0.21 0.00 0.00 0.00 175.76 176.01 2hb0 s LYS 336 N 0.79 0.57 0.00 0.00 2.20 -1.26 -0.51 119.74 121.54 2hb0 s LYS 336 Ca -0.06 -0.87 0.08 0.00 -0.36 0.00 0.00 55.97 54.76 2hb0 s LYS 336 Cb -0.09 -1.79 -0.02 0.00 -1.51 0.00 0.00 37.83 34.42 2hb0 s LYS 336 CO -0.03 -0.96 -0.26 0.54 -0.36 0.00 0.00 175.35 174.29 2hb0 s VAL 337 N 1.76 2.12 -0.28 4.02 0.11 0.20 -4.94 120.40 123.39 2hb0 s VAL 337 Ca 0.08 -1.19 -0.07 0.00 -2.93 0.00 0.00 61.98 57.88 2hb0 s VAL 337 Cb -0.17 -1.77 -0.00 0.00 -1.53 0.00 0.00 36.38 32.91 2hb0 s VAL 337 CO -0.26 0.51 0.07 -0.75 -3.33 0.00 0.00 175.10 171.33 2hb0 s LYS 338 N -0.83 3.27 -1.32 1.54 2.36 -1.26 -0.01 119.74 123.48 2hb0 s LYS 338 Ca 0.11 -0.73 -0.03 0.00 -2.55 0.00 0.00 55.97 52.76 2hb0 s LYS 338 Cb -0.10 -3.32 0.02 0.00 -1.05 0.00 0.00 37.83 33.37 2hb0 s LYS 338 CO 0.00 -0.35 0.87 0.09 1.55 0.00 0.00 175.35 177.51 2hb0 n ASN 339 N 4.88 -2.52 -4.81 1.43 3.02 0.12 -4.98 115.26 112.39 2hb0 n ASN 339 Ca -0.15 -0.73 -0.32 0.00 -0.03 0.00 0.00 54.58 53.34 2hb0 n ASN 339 Cb 0.49 -4.40 0.03 0.00 -0.61 0.00 0.00 39.78 35.29 2hb0 n ASN 339 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2hb0 s PRO 340 N -5.97 3.16 0.36 3.52 0.04 -1.26 -5.01 135.00 129.83 2hb0 s PRO 340 Ca 0.17 1.07 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 2hb0 s PRO 340 Cb -0.08 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2hb0 s PRO 340 CO 0.79 -0.93 0.93 -2.00 0.04 0.00 0.00 177.00 175.83 2hb0 s GLU 341 N -4.55 4.43 0.73 4.56 2.12 -1.26 -5.02 118.70 119.71 2hb0 s GLU 341 Ca 0.61 1.22 -0.15 0.00 0.36 0.00 0.00 54.97 57.00 2hb0 s GLU 341 Cb -0.15 -2.58 0.04 0.00 0.26 0.00 0.00 34.13 31.70 2hb0 s GLU 341 CO 0.45 0.17 1.24 0.00 -0.54 0.00 0.00 175.26 176.59 2hb0 s ALA 342 N -1.82 2.10 0.00 6.30 0.00 -1.26 -4.73 121.76 122.35 2hb0 s ALA 342 Ca 0.54 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2hb0 s ALA 342 Cb -0.15 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2hb0 s ALA 342 CO 0.20 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.42 2hb0 n GLY 343 N 0.64 0.83 3.74 0.00 0.00 -0.91 -4.93 105.19 104.56 2hb0 n GLY 343 Ca 0.14 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 2hb0 n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hb0 s GLN 344 N -1.23 3.75 0.16 1.61 -1.52 -1.26 -1.49 119.66 119.68 2hb0 s GLN 344 Ca 0.00 -0.25 0.10 0.00 -1.95 0.00 0.00 55.36 53.25 2hb0 s GLN 344 Cb 0.00 -3.21 -0.04 0.00 -0.22 0.00 0.00 33.01 29.54 2hb0 s GLN 344 CO 0.00 0.49 -0.17 0.71 -0.25 0.00 0.00 175.29 176.06 2hb0 s TYR 345 N -0.21 2.49 -0.11 0.91 1.51 0.10 -0.87 117.35 121.17 2hb0 s TYR 345 Ca 0.09 -0.28 -0.24 0.00 -1.01 0.00 0.00 57.07 55.63 2hb0 s TYR 345 Cb -0.12 -1.26 0.06 0.00 -0.11 0.00 0.00 41.96 40.53 2hb0 s TYR 345 CO 0.01 0.46 0.58 1.41 -1.11 0.00 0.00 175.55 176.90 2hb0 s MET 346 N -2.53 0.85 0.38 -0.62 1.75 0.49 -2.36 119.30 117.25 2hb0 s MET 346 Ca 0.21 0.39 -0.14 0.00 -1.25 0.00 0.00 55.69 54.90 2hb0 s MET 346 Cb -0.09 0.40 0.05 0.00 2.84 0.00 0.00 34.83 38.03 2hb0 s MET 346 CO 0.12 -0.21 0.74 0.20 -0.65 0.00 0.00 175.02 175.22 2hb0 s GLY 347 N -0.66 0.55 0.03 2.11 0.00 -0.30 -1.28 107.32 107.76 2hb0 s GLY 347 Ca -0.07 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.82 2hb0 s GLY 347 CO 0.06 -0.42 -0.13 0.21 0.00 0.00 0.00 173.10 172.82 2hb0 s ASN 348 N -3.10 1.48 -0.19 1.64 3.84 -1.26 -1.05 114.94 116.30 2hb0 s ASN 348 Ca 0.18 -0.40 -0.01 0.00 0.21 0.00 0.00 52.86 52.83 2hb0 s ASN 348 Cb -0.04 -0.10 0.00 0.00 -0.55 0.00 0.00 41.25 40.56 2hb0 s ASN 348 CO 0.13 0.03 -0.13 -0.63 -2.79 0.00 0.00 177.10 173.72 2hb0 s ILE 349 N -0.75 2.71 -0.34 -5.21 1.01 0.25 -4.13 121.20 114.73 2hb0 s ILE 349 Ca 0.01 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 2hb0 s ILE 349 Cb -0.07 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 2hb0 s ILE 349 CO 0.01 0.49 0.37 -0.75 0.00 0.00 0.00 174.94 175.05 2hb0 s LYS 350 N 1.29 3.55 -0.21 2.79 2.20 0.29 -0.96 119.74 128.70 2hb0 s LYS 350 Ca 0.04 -0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.11 2hb0 s LYS 350 Cb -0.14 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 2hb0 s LYS 350 CO -0.07 -0.54 0.22 0.42 -0.36 0.00 0.00 175.35 175.02 2hb0 s ILE 351 N 2.03 5.34 0.13 5.43 1.01 0.18 -1.27 121.20 134.05 2hb0 s ILE 351 Ca 0.12 0.34 0.09 0.00 0.00 0.00 0.00 60.65 61.19 2hb0 s ILE 351 Cb -0.17 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2hb0 s ILE 351 CO 0.12 0.36 -0.14 0.42 0.00 0.00 0.00 174.94 175.69 2hb0 s THR 352 N 0.81 3.02 -0.07 2.92 -4.23 0.05 -1.34 115.64 116.80 2hb0 s THR 352 Ca 0.11 -1.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.07 2hb0 s THR 352 Cb -0.13 -2.42 0.04 0.00 1.34 0.00 0.00 72.50 71.33 2hb0 s THR 352 CO 0.03 0.04 0.16 0.12 -0.54 0.00 0.00 174.62 174.43 2hb0 s PHE 353 N -1.33 -0.19 -0.21 3.99 5.99 -0.18 -1.52 117.98 124.53 2hb0 s PHE 353 Ca 0.21 0.54 -0.03 0.00 0.00 0.00 0.00 56.93 57.65 2hb0 s PHE 353 Cb -0.10 -0.06 0.06 0.00 0.00 0.00 0.00 43.02 42.92 2hb0 s PHE 353 CO 0.12 -0.18 0.05 0.99 -0.00 0.00 0.00 175.22 176.20 2hb0 s THR 354 N 1.20 0.49 0.40 0.12 2.01 0.11 -1.01 115.64 118.96 2hb0 s THR 354 Ca -0.09 -0.61 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 2hb0 s THR 354 Cb -0.11 -1.05 -0.09 0.00 0.01 0.00 0.00 72.50 71.25 2hb0 s THR 354 CO -0.06 -0.27 1.03 -2.16 -0.69 0.00 0.00 174.62 172.47 2hb0 s PRO 355 N 1.87 4.19 1.17 4.92 0.04 -1.26 -0.82 135.00 145.10 2hb0 s PRO 355 Ca 0.00 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 62.34 2hb0 s PRO 355 Cb -0.17 -2.51 0.27 0.00 0.04 0.00 0.00 34.50 32.13 2hb0 s PRO 355 CO -0.10 -0.11 1.05 -1.54 0.04 0.00 0.00 177.00 176.33 2hb0 s SER 356 N -1.64 1.08 0.20 6.66 1.04 0.17 -4.54 113.70 116.68 2hb0 s SER 356 Ca 0.58 1.10 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 2hb0 s SER 356 Cb -0.20 -1.68 -0.03 0.00 0.10 0.00 0.00 66.02 64.21 2hb0 s SER 356 CO 0.26 -4.08 0.24 -0.94 0.98 0.00 0.00 173.24 169.70 2hb0 s SER 357 N -3.20 0.08 -0.17 7.02 1.04 -1.26 -4.80 113.70 112.41 2hb0 s SER 357 Ca 0.68 -1.18 -0.15 0.00 0.48 0.00 0.00 55.95 55.78 2hb0 s SER 357 Cb -0.18 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 2hb0 s SER 357 CO 0.60 -0.93 0.35 -1.10 0.98 0.00 0.00 173.24 173.14 2hb0 s GLN 358 N -4.09 4.25 0.00 4.02 -0.21 -1.26 -4.70 119.66 117.67 2hb0 s GLN 358 Ca 0.31 0.18 -0.02 0.00 0.02 0.00 0.00 55.36 55.85 2hb0 s GLN 358 Cb 0.04 -3.46 -0.02 0.00 1.00 0.00 0.00 33.01 30.58 2hb0 s GLN 358 CO 0.09 0.15 0.62 0.25 -2.12 0.00 0.00 175.29 174.27 2hb0 n THR 359 N 3.81 0.00 0.07 -0.19 -2.24 -1.26 -4.49 114.28 109.98 2hb0 n THR 359 Ca -0.10 -0.02 -0.04 0.00 -2.27 0.00 0.00 64.05 61.62 2hb0 n THR 359 Cb 0.52 -0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 67.85 2hb0 n THR 359 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 2hb0 h LEU 360 N 8.31 -0.23 0.00 3.22 -0.00 -1.99 -3.50 115.31 121.12 2hb0 h LEU 360 Ca 0.01 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2hb0 h LEU 360 Cb 0.05 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2hb0 h LEU 360 CO 0.64 0.23 0.00 -0.67 -0.00 0.00 0.00 178.44 178.63 2hb0 n ASP 361 N -4.90 0.00 0.00 0.17 4.64 -1.26 -5.09 116.55 110.11 2hb0 n ASP 361 Ca -0.03 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.38 2hb0 n ASP 361 Cb 0.11 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.19 2hb0 n ASP 361 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2hb0 n ASN 362 N 0.00 0.00 -4.86 1.67 3.02 -1.26 -4.94 115.26 108.88 2hb0 n ASN 362 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 2hb0 n ASN 362 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2hb0 n ASN 362 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2hb0 s LYS 363 N 0.00 3.62 0.01 3.52 1.02 -1.26 -4.96 119.74 121.69 2hb0 s LYS 363 Ca 0.00 0.78 -0.17 0.00 0.02 0.00 0.00 55.97 56.61 2hb0 s LYS 363 Cb 0.00 -2.08 -0.06 0.00 -0.52 0.00 0.00 37.83 35.17 2hb0 s LYS 363 CO 0.00 -0.55 0.47 -1.14 -0.92 0.00 0.00 175.35 173.21 2hb0 s GLN 364 N -5.04 4.07 0.36 1.68 0.74 -1.26 -4.68 119.66 115.52 2hb0 s GLN 364 Ca 0.56 0.53 0.09 0.00 0.05 0.00 0.00 55.36 56.58 2hb0 s GLN 364 Cb -0.11 -3.25 -0.06 0.00 1.10 0.00 0.00 33.01 30.69 2hb0 s GLN 364 CO 0.51 0.61 0.01 0.14 -0.55 0.00 0.00 175.29 176.01 2hb0 s VAL 365 N -0.88 2.41 0.14 1.34 -7.23 -0.18 -4.95 120.40 111.05 2hb0 s VAL 365 Ca 0.26 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.39 2hb0 s VAL 365 Cb -0.17 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.92 2hb0 s VAL 365 CO 0.15 -0.15 0.14 -1.83 -0.31 0.00 0.00 175.10 173.10 2hb0 s GLU 366 N -3.71 1.00 -0.09 4.82 -1.05 -1.26 -1.01 118.70 117.40 2hb0 s GLU 366 Ca 0.35 -1.33 -0.08 0.00 -0.15 0.00 0.00 54.97 53.75 2hb0 s GLU 366 Cb 0.02 0.29 0.03 0.00 -0.44 0.00 0.00 34.13 34.03 2hb0 s GLU 366 CO 0.19 -0.32 0.25 0.15 0.95 0.00 0.00 175.26 176.48 2hb0 s LYS 367 N -4.01 0.28 -0.09 -4.83 -0.14 -0.45 -4.78 119.74 105.71 2hb0 s LYS 367 Ca 0.21 0.35 0.02 0.00 -1.36 0.00 0.00 55.97 55.19 2hb0 s LYS 367 Cb 0.06 0.13 -0.02 0.00 -1.68 0.00 0.00 37.83 36.32 2hb0 s LYS 367 CO 0.01 -0.04 -0.16 -0.80 -0.76 0.00 0.00 175.35 173.60 2hb0 s ASN 368 N 0.19 3.85 -0.16 2.83 -0.87 -1.26 -0.65 114.94 118.87 2hb0 s ASN 368 Ca -0.00 -0.32 -0.01 0.00 -1.57 0.00 0.00 52.86 50.95 2hb0 s ASN 368 Cb -0.02 -1.26 -0.01 0.00 -0.02 0.00 0.00 41.25 39.94 2hb0 s ASN 368 CO -0.00 0.23 -0.10 -0.63 -2.57 0.00 0.00 177.10 174.03 2hb0 s ILE 369 N -0.06 3.15 -0.25 0.60 1.01 -0.14 -3.90 121.20 121.61 2hb0 s ILE 369 Ca -0.03 -0.61 -0.26 0.00 0.00 0.00 0.00 60.65 59.75 2hb0 s ILE 369 Cb -0.14 -2.36 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2hb0 s ILE 369 CO 0.04 0.49 0.90 -0.89 0.00 0.00 0.00 174.94 175.48 2hb0 s THR 370 N 0.73 4.77 -0.18 2.92 2.01 0.10 -0.58 115.64 125.40 2hb0 s THR 370 Ca -0.05 1.64 -0.07 0.00 0.31 0.00 0.00 61.69 63.53 2hb0 s THR 370 Cb -0.15 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2hb0 s THR 370 CO 0.02 -0.16 0.05 -0.69 -0.69 0.00 0.00 174.62 173.15 2hb0 s VAL 371 N 3.01 4.67 0.31 3.82 1.01 -0.21 -0.67 120.40 132.34 2hb0 s VAL 371 Ca 0.38 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.33 2hb0 s VAL 371 Cb -0.15 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 2hb0 s VAL 371 CO 0.08 0.45 0.00 0.42 0.00 0.00 0.00 175.10 176.06 2hb0 s THR 372 N 0.46 1.47 -0.21 3.92 -4.23 -0.23 -1.15 115.64 115.66 2hb0 s THR 372 Ca 0.02 -2.05 -0.27 0.00 -1.18 0.00 0.00 61.69 58.21 2hb0 s THR 372 Cb -0.13 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 71.15 2hb0 s THR 372 CO 0.01 -0.14 0.87 0.00 -0.54 0.00 0.00 174.62 174.82 2hb0 s ALA 373 N -3.11 -1.87 -0.10 3.99 0.00 -1.00 0.01 121.76 119.68 2hb0 s ALA 373 Ca 0.33 1.76 0.04 0.00 0.00 0.00 0.00 51.96 54.09 2hb0 s ALA 373 Cb 0.07 -0.96 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 2hb0 s ALA 373 CO 0.14 -0.30 -0.22 -1.12 0.00 0.00 0.00 175.76 174.25 2hb0 s SER 374 N -0.25 3.24 -0.42 0.00 0.01 -1.26 -0.72 113.70 114.29 2hb0 s SER 374 Ca -0.01 -0.51 -0.16 0.00 1.31 0.00 0.00 55.95 56.58 2hb0 s SER 374 Cb -0.03 -1.37 0.03 0.00 0.21 0.00 0.00 66.02 64.85 2hb0 s SER 374 CO 0.00 0.17 0.35 -0.69 0.41 0.00 0.00 173.24 173.48 2hb0 s VAL 375 N 0.27 5.21 -0.26 3.43 1.01 -0.56 -4.53 120.40 124.97 2hb0 s VAL 375 Ca -0.16 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2hb0 s VAL 375 Cb -0.17 -3.98 0.08 0.00 0.00 0.00 0.00 36.38 32.31 2hb0 s VAL 375 CO 0.08 -0.37 0.05 -0.62 0.00 0.00 0.00 175.10 174.24 2hb0 s ASP 376 N 1.80 3.62 0.00 3.32 -1.08 -1.26 -2.14 116.67 120.93 2hb0 s ASP 376 Ca 0.07 -1.29 0.26 0.00 -0.52 0.00 0.00 52.55 51.07 2hb0 s ASP 376 Cb -0.19 -0.83 1.43 0.00 -1.46 0.00 0.00 42.92 41.87 2hb0 s ASP 376 CO 0.11 -0.35 1.88 -2.65 0.52 0.00 0.00 175.17 174.68 2hb0 n PRO 377 N 4.88 0.61 0.00 4.34 -0.02 -1.26 -4.72 135.00 138.83 2hb0 n PRO 377 Ca -0.06 0.02 0.02 0.00 -2.02 0.00 0.00 63.50 61.47 2hb0 n PRO 377 Cb 0.44 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.57 2hb0 n PRO 377 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76