#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6a s SER 29 N 0.00 6.63 0.15 1.61 1.04 -1.26 -5.10 113.70 116.77 2f6a s SER 29 Ca 0.00 1.18 0.03 0.00 0.48 0.00 0.00 55.95 57.65 2f6a s SER 29 Cb 0.00 -2.34 -0.05 0.00 0.10 0.00 0.00 66.02 63.74 2f6a s SER 29 CO 0.00 -0.31 -0.07 0.00 0.98 0.00 0.00 173.24 173.85 2f6a s ALA 30 N -2.19 1.39 -0.01 5.32 0.00 -1.26 -4.47 121.76 120.54 2f6a s ALA 30 Ca 0.52 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2f6a s ALA 30 Cb -0.10 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 2f6a s ALA 30 CO 0.25 -0.18 -0.11 1.03 0.00 0.00 0.00 175.76 176.75 2f6a s ARG 31 N -3.81 0.89 -0.89 0.00 0.52 -0.87 -4.95 118.95 109.84 2f6a s ARG 31 Ca 0.18 -0.41 -0.16 0.00 -0.52 0.00 0.00 55.73 54.82 2f6a s ARG 31 Cb 0.04 -0.86 0.18 0.00 0.52 0.00 0.00 34.95 34.83 2f6a s ARG 31 CO 0.01 0.23 0.95 0.34 0.02 0.00 0.00 175.30 176.85 2f6a s ASP 32 N -0.31 6.72 -0.13 0.23 -1.08 -1.26 0.73 116.67 121.56 2f6a s ASP 32 Ca 0.04 -2.41 0.13 0.00 -0.52 0.00 0.00 52.55 49.79 2f6a s ASP 32 Cb -0.04 -2.30 0.61 0.00 -1.46 0.00 0.00 42.92 39.72 2f6a s ASP 32 CO -0.00 -0.80 1.46 2.30 0.52 0.00 0.00 175.17 178.65 2f6a n ILE 33 N 4.67 1.76 -0.21 4.11 -5.35 0.33 -4.42 119.36 120.25 2f6a n ILE 33 Ca 0.19 -1.00 -0.03 0.00 -0.27 0.00 0.00 62.75 61.64 2f6a n ILE 33 Cb 0.48 -0.12 0.17 0.00 -1.74 0.00 0.00 39.64 38.42 2f6a n ILE 33 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2f6a h SER 34 N 3.20 0.91 0.60 7.28 4.64 -1.89 -2.38 113.55 125.90 2f6a h SER 34 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2f6a h SER 34 Cb 1.41 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2f6a h SER 34 CO 0.28 0.79 0.00 -1.54 -0.87 0.00 0.00 176.83 175.48 2f6a n SER 35 N -4.32 0.00 -0.00 4.97 3.41 -1.26 -2.99 113.62 113.43 2f6a n SER 35 Ca 0.06 0.40 0.01 0.00 -0.26 0.00 0.00 58.87 59.09 2f6a n SER 35 Cb 0.15 -0.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 2f6a n SER 35 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f6a n THR 36 N -1.46 0.01 0.03 6.66 -2.24 -1.05 -4.49 114.28 111.74 2f6a n THR 36 Ca 0.05 -0.07 0.01 0.00 -2.27 0.00 0.00 64.05 61.77 2f6a n THR 36 Cb 0.21 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 2f6a n THR 36 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2f6a n ASN 37 N -1.63 2.33 -4.71 3.42 3.02 -0.92 -4.66 115.26 112.10 2f6a n ASN 37 Ca -0.01 -0.27 -0.42 0.00 -0.03 0.00 0.00 54.58 53.85 2f6a n ASN 37 Cb 0.11 1.03 -0.03 0.00 -0.61 0.00 0.00 39.78 40.28 2f6a n ASN 37 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f6a s VAL 38 N -1.59 3.54 -0.16 2.41 1.01 -1.16 -1.69 120.40 122.76 2f6a s VAL 38 Ca 0.00 1.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.92 2f6a s VAL 38 Cb 0.01 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2f6a s VAL 38 CO 0.05 0.07 -0.25 0.41 0.00 0.00 0.00 175.10 175.38 2f6a n THR 39 N 4.09 1.45 -4.09 3.92 -1.04 0.14 -4.84 114.28 113.91 2f6a n THR 39 Ca 0.11 0.18 -0.12 0.00 -2.04 0.00 0.00 64.05 62.18 2f6a n THR 39 Cb 0.43 -2.37 -0.11 0.00 -1.82 0.00 0.00 70.33 66.47 2f6a n THR 39 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2f6a s ASP 40 N -5.83 0.89 -0.30 8.00 1.01 -1.16 -4.94 116.67 114.33 2f6a s ASP 40 Ca -0.21 -0.69 -0.00 0.00 0.71 0.00 0.00 52.55 52.35 2f6a s ASP 40 Cb 0.03 0.06 0.10 0.00 1.01 0.00 0.00 42.92 44.12 2f6a s ASP 40 CO 0.31 -0.30 0.08 -0.22 0.21 0.00 0.00 175.17 175.25 2f6a s LEU 41 N -2.04 2.59 -0.14 1.23 2.96 -1.26 -1.19 118.68 120.83 2f6a s LEU 41 Ca -0.03 -1.64 -0.06 0.00 -0.22 0.00 0.00 54.13 52.18 2f6a s LEU 41 Cb -0.05 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 2f6a s LEU 41 CO -0.02 -0.39 0.07 -0.89 -1.32 0.00 0.00 176.35 173.80 2f6a s THR 42 N 1.51 4.87 -0.17 3.68 2.01 0.94 -4.75 115.64 123.73 2f6a s THR 42 Ca 0.08 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.07 2f6a s THR 42 Cb -0.18 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.23 2f6a s THR 42 CO -0.20 0.55 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.46 2f6a s VAL 43 N -0.39 1.58 0.00 3.82 1.01 -1.26 0.54 120.40 125.70 2f6a s VAL 43 Ca 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2f6a s VAL 43 Cb -0.12 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2f6a s VAL 43 CO 0.02 0.35 0.78 -0.24 0.00 0.00 0.00 175.10 176.00 2f6a n SER 44 N 4.75 0.00 -4.53 3.32 2.88 -0.20 -4.23 113.62 115.59 2f6a n SER 44 Ca -0.16 0.80 -0.43 0.00 -1.33 0.00 0.00 58.87 57.75 2f6a n SER 44 Cb 0.49 -0.33 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 2f6a n SER 44 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2f6a s PRO 45 N -2.23 3.39 0.44 -1.46 0.05 -1.26 -4.88 135.00 129.06 2f6a s PRO 45 Ca 0.00 -0.14 0.29 0.00 0.05 0.00 0.00 61.00 61.21 2f6a s PRO 45 Cb 0.00 -4.00 1.12 0.00 0.05 0.00 0.00 34.50 31.68 2f6a s PRO 45 CO 0.00 -1.32 1.86 1.03 0.05 0.00 0.00 177.00 178.61 2f6a h SER 46 N 9.17 0.00 -3.44 6.66 0.87 -1.91 -3.40 113.55 121.50 2f6a h SER 46 Ca -0.25 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.73 2f6a h SER 46 Cb 1.08 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 62.66 2f6a h SER 46 CO 1.04 0.00 -0.79 -0.75 -0.53 0.00 0.00 176.83 175.80 2f6a s LYS 47 N -3.49 1.47 0.30 2.24 2.20 -1.26 0.38 119.74 121.57 2f6a s LYS 47 Ca 0.03 -0.70 0.07 0.00 -0.36 0.00 0.00 55.97 55.01 2f6a s LYS 47 Cb 0.09 -2.27 -0.06 0.00 -1.51 0.00 0.00 37.83 34.08 2f6a s LYS 47 CO 0.52 -0.52 -0.06 0.96 -0.36 0.00 0.00 175.35 175.89 2f6a s ILE 48 N 1.55 1.75 0.65 5.43 -4.36 0.19 -5.00 121.20 121.41 2f6a s ILE 48 Ca -0.02 -2.13 -0.04 0.00 -0.26 0.00 0.00 60.65 58.20 2f6a s ILE 48 Cb -0.17 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 41.08 2f6a s ILE 48 CO -0.07 -0.26 0.93 -1.61 0.24 0.00 0.00 174.94 174.17 2f6a s GLU 49 N -3.71 2.33 -0.06 0.37 0.41 -1.26 -0.41 118.70 116.37 2f6a s GLU 49 Ca 0.30 -0.42 -0.30 0.00 -0.41 0.00 0.00 54.97 54.15 2f6a s GLU 49 Cb 0.04 -2.28 -0.05 0.00 -1.78 0.00 0.00 34.13 30.06 2f6a s GLU 49 CO 0.13 -1.05 1.65 0.34 -0.49 0.00 0.00 175.26 175.84 2f6a s ASP 50 N -4.48 6.66 0.00 -0.19 2.15 0.92 -1.25 116.67 120.49 2f6a s ASP 50 Ca 0.59 2.21 0.00 0.00 0.43 0.00 0.00 52.55 55.78 2f6a s ASP 50 Cb -0.11 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2f6a s ASP 50 CO 0.43 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 175.10 2f6a n GLY 51 N 4.14 0.74 3.85 2.66 0.00 -0.44 -4.98 105.19 111.17 2f6a n GLY 51 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2f6a n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f6a s GLY 52 N -1.92 1.78 -0.01 -0.02 0.00 -0.38 -4.78 107.32 101.99 2f6a s GLY 52 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.71 2f6a s GLY 52 CO 0.00 0.31 0.21 0.54 0.00 0.00 0.00 173.10 174.16 2f6a s LYS 53 N -4.83 3.48 -0.03 2.90 1.02 -1.26 -1.17 119.74 119.85 2f6a s LYS 53 Ca 0.57 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.32 2f6a s LYS 53 Cb -0.12 -3.09 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2f6a s LYS 53 CO 0.48 0.67 -0.00 0.99 -0.92 0.00 0.00 175.35 176.56 2f6a s THR 54 N -1.32 0.23 -0.40 2.17 2.01 0.11 -4.91 115.64 113.55 2f6a s THR 54 Ca 0.27 0.07 -0.23 0.00 0.31 0.00 0.00 61.69 62.11 2f6a s THR 54 Cb -0.13 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2f6a s THR 54 CO 0.18 0.17 0.79 -0.89 -0.69 0.00 0.00 174.62 174.17 2f6a s THR 55 N 1.10 4.69 -0.22 -0.82 2.01 -1.26 0.49 115.64 121.64 2f6a s THR 55 Ca -0.09 0.72 -0.07 0.00 0.31 0.00 0.00 61.69 62.56 2f6a s THR 55 Cb -0.14 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 2f6a s THR 55 CO -0.02 -0.55 0.05 -0.69 -0.69 0.00 0.00 174.62 172.72 2f6a s VAL 56 N 3.20 4.35 -0.16 3.82 1.01 0.66 -1.04 120.40 132.24 2f6a s VAL 56 Ca 0.31 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2f6a s VAL 56 Cb -0.13 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2f6a s VAL 56 CO 0.19 0.40 -0.20 -0.75 0.00 0.00 0.00 175.10 174.74 2f6a s LYS 57 N 1.09 3.06 -0.19 2.72 2.20 0.19 -1.30 119.74 127.51 2f6a s LYS 57 Ca 0.04 -0.82 -0.01 0.00 -0.36 0.00 0.00 55.97 54.81 2f6a s LYS 57 Cb -0.14 -2.53 -0.00 0.00 -1.51 0.00 0.00 37.83 33.65 2f6a s LYS 57 CO 0.03 -0.06 -0.11 1.41 -0.36 0.00 0.00 175.35 176.25 2f6a s MET 58 N 0.96 3.25 -0.08 4.03 -2.45 -0.94 -0.04 119.30 124.02 2f6a s MET 58 Ca -0.03 -0.71 -0.01 0.00 -1.25 0.00 0.00 55.69 53.69 2f6a s MET 58 Cb -0.15 -2.78 -0.03 0.00 1.25 0.00 0.00 34.83 33.12 2f6a s MET 58 CO -0.04 -0.11 -0.02 0.99 1.05 0.00 0.00 175.02 176.89 2f6a s THR 59 N 1.16 4.10 0.03 10.11 2.01 -0.33 -0.45 115.64 132.27 2f6a s THR 59 Ca 0.01 -0.33 -0.00 0.00 0.31 0.00 0.00 61.69 61.68 2f6a s THR 59 Cb -0.14 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 2f6a s THR 59 CO -0.04 0.60 -0.03 0.72 -0.69 0.00 0.00 174.62 175.18 2f6a s PHE 60 N -0.82 0.38 0.10 4.92 -0.12 -0.23 0.25 117.98 122.46 2f6a s PHE 60 Ca 0.12 -0.76 -0.11 0.00 -0.05 0.00 0.00 56.93 56.13 2f6a s PHE 60 Cb -0.11 -0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.01 2f6a s PHE 60 CO 0.02 -0.27 0.27 0.16 -0.05 0.00 0.00 175.22 175.35 2f6a s ASP 61 N -2.09 -0.02 -0.45 1.98 1.47 -0.68 -1.30 116.67 115.59 2f6a s ASP 61 Ca -0.06 -0.51 0.02 0.00 1.18 0.00 0.00 52.55 53.18 2f6a s ASP 61 Cb -0.02 0.39 0.53 0.00 -0.34 0.00 0.00 42.92 43.47 2f6a s ASP 61 CO -0.05 -0.76 1.87 -0.90 0.68 0.00 0.00 175.17 176.01 2f6a n ASP 62 N -0.07 4.81 -0.02 2.11 3.85 -0.33 -4.45 116.55 122.44 2f6a n ASP 62 Ca -0.16 -3.47 0.15 0.00 -0.71 0.00 0.00 54.79 50.60 2f6a n ASP 62 Cb 0.63 -0.86 0.87 0.00 -1.35 0.00 0.00 41.12 40.41 2f6a n ASP 62 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2f6a n LYS 63 N -0.84 1.03 0.00 0.11 4.81 -1.26 -3.39 118.16 118.62 2f6a n LYS 63 Ca 0.53 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2f6a n LYS 63 Cb 1.26 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.84 2f6a n LYS 63 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f6a n ASN 64 N -0.91 0.28 0.00 3.14 3.02 -1.26 -5.08 115.26 114.45 2f6a n ASN 64 Ca 0.22 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2f6a n ASN 64 Cb 0.11 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2f6a n ASN 64 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f6a n GLY 65 N -0.06 2.29 3.74 7.41 0.00 -1.22 -4.96 105.19 112.39 2f6a n GLY 65 Ca 0.00 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2f6a n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f6a s LYS 66 N 0.00 4.29 -0.10 1.61 2.20 -1.26 -4.50 119.74 121.98 2f6a s LYS 66 Ca 0.00 2.23 -0.30 0.00 -0.36 0.00 0.00 55.97 57.54 2f6a s LYS 66 Cb 0.00 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 33.15 2f6a s LYS 66 CO 0.00 -0.41 1.10 0.42 -0.36 0.00 0.00 175.35 176.10 2f6a s ILE 67 N 0.28 4.55 0.51 5.43 1.01 -1.26 -5.03 121.20 126.69 2f6a s ILE 67 Ca 0.61 1.84 0.01 0.00 0.00 0.00 0.00 60.65 63.11 2f6a s ILE 67 Cb -0.40 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2f6a s ILE 67 CO 0.39 -0.02 0.02 -1.10 0.00 0.00 0.00 174.94 174.23 2f6a s GLN 68 N 2.26 2.20 -0.11 2.79 -0.21 -1.26 -4.55 119.66 120.77 2f6a s GLN 68 Ca 0.51 -2.39 -0.29 0.00 0.02 0.00 0.00 55.36 53.21 2f6a s GLN 68 Cb -0.21 -1.55 -0.03 0.00 1.00 0.00 0.00 33.01 32.22 2f6a s GLN 68 CO 0.18 -0.37 1.40 1.21 -2.12 0.00 0.00 175.29 175.59 2f6a s ASN 69 N -3.89 6.85 0.00 5.90 3.04 -1.26 -2.86 114.94 122.72 2f6a s ASN 69 Ca 0.07 1.90 0.00 0.00 0.04 0.00 0.00 52.86 54.87 2f6a s ASN 69 Cb 0.02 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.19 2f6a s ASN 69 CO 0.04 -0.80 0.00 0.61 -3.04 0.00 0.00 177.10 173.90 2f6a n GLY 70 N 3.77 2.45 3.70 1.21 0.00 -1.17 -4.90 105.19 110.25 2f6a n GLY 70 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2f6a n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f6a n ASP 71 N 0.00 3.03 -3.90 1.61 9.92 -1.13 -2.05 116.55 124.02 2f6a n ASP 71 Ca 0.00 1.17 -0.19 0.00 -0.53 0.00 0.00 54.79 55.24 2f6a n ASP 71 Cb 0.00 -1.49 -0.16 0.00 -0.64 0.00 0.00 41.12 38.83 2f6a n ASP 71 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2f6a s MET 72 N -1.11 0.73 -0.24 -1.24 -1.94 0.22 -2.29 119.30 113.43 2f6a s MET 72 Ca 0.61 -0.11 -0.12 0.00 -1.71 0.00 0.00 55.69 54.36 2f6a s MET 72 Cb -0.58 -0.75 -0.05 0.00 2.01 0.00 0.00 34.83 35.47 2f6a s MET 72 CO 0.55 -0.04 0.23 0.42 -0.01 0.00 0.00 175.02 176.17 2f6a s ILE 73 N 0.72 5.30 -0.20 2.53 -1.09 -0.49 -0.51 121.20 127.45 2f6a s ILE 73 Ca -0.09 0.32 -0.02 0.00 -2.23 0.00 0.00 60.65 58.63 2f6a s ILE 73 Cb -0.12 -3.57 -0.00 0.00 -1.58 0.00 0.00 42.46 37.18 2f6a s ILE 73 CO 0.00 0.29 -0.09 -0.75 -1.23 0.00 0.00 174.94 173.17 2f6a s LYS 74 N 1.33 3.29 -0.27 2.79 2.36 -1.26 -0.08 119.74 127.90 2f6a s LYS 74 Ca 0.10 -0.68 -0.09 0.00 -2.55 0.00 0.00 55.97 52.76 2f6a s LYS 74 Cb -0.14 -2.88 -0.04 0.00 -1.05 0.00 0.00 37.83 33.72 2f6a s LYS 74 CO 0.07 -0.17 0.13 0.08 1.55 0.00 0.00 175.35 177.01 2f6a s VAL 75 N 1.35 4.79 0.22 4.02 1.01 0.11 -4.31 120.40 127.58 2f6a s VAL 75 Ca 0.04 -0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.09 2f6a s VAL 75 Cb -0.14 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2f6a s VAL 75 CO -0.05 0.29 -0.09 0.00 0.00 0.00 0.00 175.10 175.25 2f6a s ALA 76 N 1.68 2.96 0.17 5.51 0.00 0.17 -1.02 121.76 131.23 2f6a s ALA 76 Ca 0.07 -1.58 -0.18 0.00 0.00 0.00 0.00 51.96 50.27 2f6a s ALA 76 Cb -0.16 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.33 2f6a s ALA 76 CO 0.07 0.39 0.50 1.67 0.00 0.00 0.00 175.76 178.39 2f6a s TRP 77 N -1.97 -0.21 0.17 0.00 -2.14 -1.26 0.38 118.94 113.90 2f6a s TRP 77 Ca 0.27 -0.10 -0.33 0.00 2.66 0.00 0.00 56.10 58.60 2f6a s TRP 77 Cb -0.08 0.38 -0.13 0.00 -3.10 0.00 0.00 33.47 30.54 2f6a s TRP 77 CO 0.16 -0.84 1.65 -0.35 -2.66 0.00 0.00 176.95 174.91 2f6a n PRO 78 N -0.31 2.39 -0.00 3.25 -0.04 -1.26 -4.90 135.00 134.13 2f6a n PRO 78 Ca -0.13 0.86 0.02 0.00 -0.04 0.00 0.00 63.50 64.22 2f6a n PRO 78 Cb 0.63 -2.67 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 2f6a n PRO 78 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2f6a n THR 79 N 3.70 0.00 -3.92 0.52 -2.24 -1.26 -1.40 114.28 109.67 2f6a n THR 79 Ca 0.17 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2f6a n THR 79 Cb 0.31 0.68 -0.09 0.00 -2.10 0.00 0.00 70.33 69.13 2f6a n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f6a s SER 80 N -2.06 0.20 0.00 3.42 1.04 -1.26 -4.83 113.70 110.21 2f6a s SER 80 Ca -0.00 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2f6a s SER 80 Cb 0.04 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2f6a s SER 80 CO 0.21 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2f6a n GLY 81 N 0.36 0.52 0.10 7.32 0.00 -1.26 -4.55 105.19 107.69 2f6a n GLY 81 Ca -0.17 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.30 2f6a n GLY 81 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f6a n THR 82 N 0.00 0.72 -4.06 2.61 5.66 -1.26 -4.78 114.28 113.17 2f6a n THR 82 Ca 0.00 -0.58 -0.32 0.00 -3.05 0.00 0.00 64.05 60.10 2f6a n THR 82 Cb 0.00 -0.41 -0.16 0.00 -1.55 0.00 0.00 70.33 68.21 2f6a n THR 82 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2f6a s VAL 83 N -3.27 1.88 -0.09 1.08 1.01 -1.26 -0.54 120.40 119.21 2f6a s VAL 83 Ca -0.02 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2f6a s VAL 83 Cb 0.10 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2f6a s VAL 83 CO 0.80 0.33 -0.20 -0.75 0.00 0.00 0.00 175.10 175.28 2f6a s LYS 84 N 1.32 2.97 -0.23 2.72 2.20 -0.94 -4.36 119.74 123.41 2f6a s LYS 84 Ca 0.01 -0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 54.79 2f6a s LYS 84 Cb -0.15 -2.37 0.02 0.00 -1.51 0.00 0.00 37.83 33.82 2f6a s LYS 84 CO -0.10 0.28 -0.08 0.42 -0.36 0.00 0.00 175.35 175.51 2f6a s ILE 85 N 0.11 2.80 -0.31 5.43 -1.09 -0.49 -0.89 121.20 126.76 2f6a s ILE 85 Ca -0.10 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.39 2f6a s ILE 85 Cb -0.16 -2.37 0.07 0.00 -1.58 0.00 0.00 42.46 38.43 2f6a s ILE 85 CO 0.06 0.28 -0.01 -1.61 -1.23 0.00 0.00 174.94 172.43 2f6a s GLU 86 N 1.34 2.10 0.14 2.79 2.02 0.08 -4.67 118.70 122.50 2f6a s GLU 86 Ca 0.02 -1.49 -0.30 0.00 0.02 0.00 0.00 54.97 53.21 2f6a s GLU 86 Cb -0.16 -3.12 -0.07 0.00 0.10 0.00 0.00 34.13 30.88 2f6a s GLU 86 CO -0.06 -0.72 1.04 0.20 0.02 0.00 0.00 175.26 175.74 2f6a s GLY 87 N 1.18 2.91 0.04 -1.39 0.00 -1.24 -0.35 107.32 108.47 2f6a s GLY 87 Ca -0.02 0.70 -0.31 0.00 0.00 0.00 0.00 44.72 45.10 2f6a s GLY 87 CO -0.04 1.57 1.40 -0.19 0.00 0.00 0.00 173.10 175.84 2f6a s TYR 88 N -0.11 2.97 -0.60 1.90 1.51 -1.09 -2.21 117.35 119.72 2f6a s TYR 88 Ca 0.48 0.85 -0.26 0.00 -1.01 0.00 0.00 57.07 57.13 2f6a s TYR 88 Cb -0.27 -3.67 -0.06 0.00 -0.11 0.00 0.00 41.96 37.85 2f6a s TYR 88 CO 0.32 -2.45 2.20 -1.12 -1.11 0.00 0.00 175.55 173.40 2f6a s SER 89 N 1.66 4.67 0.11 2.29 0.01 -0.89 -4.73 113.70 116.82 2f6a s SER 89 Ca 0.64 0.58 0.03 0.00 1.31 0.00 0.00 55.95 58.52 2f6a s SER 89 Cb -0.33 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.34 2f6a s SER 89 CO 0.28 -2.84 -0.08 -0.54 0.41 0.00 0.00 173.24 170.46 2f6a s LYS 90 N 7.87 0.89 -0.28 12.44 1.02 -1.24 -4.53 119.74 135.91 2f6a s LYS 90 Ca 0.85 -1.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 2f6a s LYS 90 Cb -0.14 -0.37 0.09 0.00 -0.52 0.00 0.00 37.83 36.88 2f6a s LYS 90 CO 0.20 0.02 0.07 0.99 -0.92 0.00 0.00 175.35 175.71 2f6a s THR 91 N -3.28 0.94 -0.27 2.17 2.01 -1.26 -2.23 115.64 113.71 2f6a s THR 91 Ca 0.11 -1.25 -0.05 0.00 0.31 0.00 0.00 61.69 60.82 2f6a s THR 91 Cb 0.03 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.95 2f6a s THR 91 CO -0.02 -0.51 0.03 -0.69 -0.69 0.00 0.00 174.62 172.73 2f6a s VAL 92 N 1.61 3.64 0.05 3.82 1.01 -1.03 -4.97 120.40 124.53 2f6a s VAL 92 Ca 0.06 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 2f6a s VAL 92 Cb -0.17 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 2f6a s VAL 92 CO -0.19 0.19 0.91 -2.16 0.00 0.00 0.00 175.10 173.85 2f6a s PRO 93 N 1.47 4.60 -0.52 2.72 0.04 -1.26 -0.88 135.00 141.16 2f6a s PRO 93 Ca 0.03 1.32 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 2f6a s PRO 93 Cb -0.16 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 30.98 2f6a s PRO 93 CO -0.00 0.14 1.45 -0.51 0.04 0.00 0.00 177.00 178.12 2f6a s LEU 94 N 0.34 3.44 -0.06 -3.56 1.43 0.70 -4.83 118.68 116.13 2f6a s LEU 94 Ca 0.46 0.44 0.05 0.00 -1.03 0.00 0.00 54.13 54.04 2f6a s LEU 94 Cb -0.22 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.85 2f6a s LEU 94 CO 0.27 -1.68 -0.22 0.42 0.23 0.00 0.00 176.35 175.37 2f6a s THR 95 N 6.11 1.84 -0.04 5.49 -4.23 -1.26 -1.38 115.64 122.16 2f6a s THR 95 Ca 0.56 -0.93 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 2f6a s THR 95 Cb -0.12 -1.57 0.01 0.00 1.34 0.00 0.00 72.50 72.16 2f6a s THR 95 CO 0.27 0.51 -0.10 0.54 -0.54 0.00 0.00 174.62 175.30 2f6a s VAL 96 N 0.06 0.90 -1.83 2.29 0.11 -0.58 -4.67 120.40 116.68 2f6a s VAL 96 Ca -0.08 -0.38 -0.20 0.00 -2.93 0.00 0.00 61.98 58.39 2f6a s VAL 96 Cb -0.14 -0.82 0.20 0.00 -1.53 0.00 0.00 36.38 34.08 2f6a s VAL 96 CO 0.05 0.29 0.50 2.29 -3.33 0.00 0.00 175.10 174.90 2f6a n LYS 97 N 3.58 -0.78 -0.95 1.54 2.85 -1.26 -0.37 118.16 122.76 2f6a n LYS 97 Ca -0.21 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 2f6a n LYS 97 Cb 0.53 -4.54 0.00 0.00 -0.65 0.00 0.00 35.03 30.37 2f6a n LYS 97 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f6a n GLY 98 N -1.32 0.53 3.26 2.58 0.00 -1.26 -5.03 105.19 103.94 2f6a n GLY 98 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2f6a n GLY 98 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f6a s GLU 99 N -0.05 3.26 -0.88 1.61 0.41 0.50 -5.06 118.70 118.49 2f6a s GLU 99 Ca 0.00 -0.70 -0.25 0.00 -0.41 0.00 0.00 54.97 53.62 2f6a s GLU 99 Cb 0.00 -2.83 0.02 0.00 -1.78 0.00 0.00 34.13 29.54 2f6a s GLU 99 CO 0.00 -0.16 1.51 -1.14 -0.49 0.00 0.00 175.26 174.99 2f6a s GLN 100 N 1.29 3.22 0.31 1.61 0.74 -1.26 -1.52 119.66 124.05 2f6a s GLN 100 Ca 0.04 -0.56 0.23 0.00 0.05 0.00 0.00 55.36 55.11 2f6a s GLN 100 Cb -0.14 -4.86 0.15 0.00 1.10 0.00 0.00 33.01 29.26 2f6a s GLN 100 CO -0.05 -2.42 1.30 -0.39 -0.55 0.00 0.00 175.29 173.18 2f6a h VAL 101 N 6.65 0.01 -3.08 1.34 -1.51 -1.54 -3.43 116.25 114.68 2f6a h VAL 101 Ca -0.01 -1.02 -0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2f6a h VAL 101 Cb 1.04 1.74 -0.02 0.00 -2.13 0.00 0.00 31.29 31.92 2f6a h VAL 101 CO 1.33 0.01 0.22 -0.83 -1.23 0.00 0.00 177.57 177.07 2f6a s GLY 102 N -4.30 0.28 -0.16 5.19 0.00 -0.89 -0.50 107.32 106.94 2f6a s GLY 102 Ca 0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 44.72 44.01 2f6a s GLY 102 CO 0.74 -0.29 0.39 1.62 0.00 0.00 0.00 173.10 175.56 2f6a s GLN 103 N -2.94 0.38 -0.33 2.90 0.74 0.12 -0.22 119.66 120.32 2f6a s GLN 103 Ca 0.15 0.73 -0.18 0.00 0.05 0.00 0.00 55.36 56.12 2f6a s GLN 103 Cb -0.05 -0.01 -0.01 0.00 1.10 0.00 0.00 33.01 34.04 2f6a s GLN 103 CO 0.10 -0.15 0.49 0.00 -0.55 0.00 0.00 175.29 175.19 2f6a s ALA 104 N 1.25 3.50 -0.25 1.58 0.00 -0.06 -1.46 121.76 126.33 2f6a s ALA 104 Ca -0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 2f6a s ALA 104 Cb -0.08 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 2f6a s ALA 104 CO -0.11 -1.09 0.04 0.08 0.00 0.00 0.00 175.76 174.68 2f6a s VAL 105 N 2.33 3.99 -0.17 0.00 1.01 -0.23 -2.46 120.40 124.87 2f6a s VAL 105 Ca 0.18 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 2f6a s VAL 105 Cb -0.16 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2f6a s VAL 105 CO 0.12 0.30 -0.04 -0.63 0.00 0.00 0.00 175.10 174.85 2f6a s ILE 106 N 1.55 3.74 -0.01 2.22 1.01 -0.95 -0.84 121.20 127.92 2f6a s ILE 106 Ca 0.05 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.33 2f6a s ILE 106 Cb -0.15 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 2f6a s ILE 106 CO 0.02 0.48 -0.11 -0.89 0.00 0.00 0.00 174.94 174.44 2f6a s THR 107 N 0.62 0.83 -0.13 2.92 2.01 -0.81 -3.73 115.64 117.36 2f6a s THR 107 Ca -0.03 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 61.58 2f6a s THR 107 Cb -0.14 -0.70 0.07 0.00 0.01 0.00 0.00 72.50 71.73 2f6a s THR 107 CO 0.02 0.23 1.02 -0.81 -0.69 0.00 0.00 174.62 174.40 2f6a n PRO 108 N 2.82 0.05 0.00 4.92 -0.04 -0.94 -0.11 135.00 141.70 2f6a n PRO 108 Ca -0.14 0.43 0.06 0.00 -0.04 0.00 0.00 63.50 63.82 2f6a n PRO 108 Cb 0.56 -1.99 -0.04 0.00 -0.04 0.00 0.00 33.50 31.99 2f6a n PRO 108 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2f6a n ASP 109 N -1.71 0.94 0.00 3.54 8.00 -1.26 -3.69 116.55 122.37 2f6a n ASP 109 Ca -0.00 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2f6a n ASP 109 Cb 0.35 0.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.23 2f6a n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f6a n GLY 110 N 1.18 3.15 3.68 0.44 0.00 0.85 -4.69 105.19 109.79 2f6a n GLY 110 Ca 0.04 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 2f6a n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6a s ALA 111 N -2.00 3.36 -0.04 4.61 0.00 -0.19 -1.93 121.76 125.57 2f6a s ALA 111 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2f6a s ALA 111 Cb 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.51 2f6a s ALA 111 CO 0.00 0.48 -0.03 0.99 0.00 0.00 0.00 175.76 177.20 2f6a s THR 112 N -0.54 0.43 -0.28 0.00 2.01 -0.02 0.07 115.64 117.31 2f6a s THR 112 Ca 0.10 -0.05 -0.05 0.00 0.31 0.00 0.00 61.69 62.00 2f6a s THR 112 Cb -0.12 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 71.91 2f6a s THR 112 CO 0.02 0.21 0.04 -0.63 -0.69 0.00 0.00 174.62 173.57 2f6a s ILE 113 N 1.04 3.63 -0.16 1.82 -1.09 0.88 -1.07 121.20 126.26 2f6a s ILE 113 Ca -0.09 -0.79 -0.04 0.00 -2.23 0.00 0.00 60.65 57.49 2f6a s ILE 113 Cb -0.14 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 2f6a s ILE 113 CO -0.01 0.11 -0.03 -0.89 -1.23 0.00 0.00 174.94 172.90 2f6a s THR 114 N 1.45 3.94 -0.05 2.92 2.01 -0.53 -1.40 115.64 123.98 2f6a s THR 114 Ca 0.02 -0.34 -0.07 0.00 0.31 0.00 0.00 61.69 61.61 2f6a s THR 114 Cb -0.17 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 2f6a s THR 114 CO 0.00 0.49 0.22 -0.36 -0.69 0.00 0.00 174.62 174.28 2f6a s PHE 115 N 0.39 3.60 0.82 4.92 0.40 -0.97 -0.70 117.98 126.43 2f6a s PHE 115 Ca -0.04 0.58 -0.06 0.00 -0.60 0.00 0.00 56.93 56.81 2f6a s PHE 115 Cb -0.14 -1.98 0.16 0.00 0.51 0.00 0.00 43.02 41.57 2f6a s PHE 115 CO 0.03 0.67 1.12 -0.80 0.70 0.00 0.00 175.22 176.94 2f6a s ASN 116 N -1.39 3.84 0.00 1.36 0.01 0.35 -3.03 114.94 116.07 2f6a s ASN 116 Ca 0.22 -0.18 0.24 0.00 -0.71 0.00 0.00 52.86 52.43 2f6a s ASN 116 Cb -0.13 -0.04 1.11 0.00 0.41 0.00 0.00 41.25 42.60 2f6a s ASN 116 CO 0.11 -2.22 1.78 -0.90 -1.51 0.00 0.00 177.10 174.36 2f6a n ASP 117 N -3.19 0.00 0.00 -1.22 5.68 -1.26 -3.23 116.55 113.33 2f6a n ASP 117 Ca 0.16 0.23 0.14 0.00 -0.50 0.00 0.00 54.79 54.81 2f6a n ASP 117 Cb 0.60 -0.40 0.82 0.00 -1.14 0.00 0.00 41.12 41.01 2f6a n ASP 117 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2f6a n LYS 118 N -1.40 0.80 -0.00 0.11 5.02 -1.26 -3.01 118.16 118.41 2f6a n LYS 118 Ca 0.09 0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.47 2f6a n LYS 118 Cb 0.24 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 2f6a n LYS 118 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2f6a n VAL 119 N -1.06 0.00 0.74 -0.18 3.14 -1.20 -4.48 118.33 115.29 2f6a n VAL 119 Ca 0.20 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 2f6a n VAL 119 Cb 0.12 0.74 0.00 0.00 -1.06 0.00 0.00 33.84 33.64 2f6a n VAL 119 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2f6a n GLU 120 N -1.66 0.74 0.00 1.45 1.02 -1.16 -2.02 120.64 119.01 2f6a n GLU 120 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2f6a n GLU 120 Cb 0.36 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 2f6a n GLU 120 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2f6a n LYS 121 N 0.23 0.91 -5.23 3.49 2.85 -1.26 -5.07 118.16 114.09 2f6a n LYS 121 Ca 0.00 -0.78 -0.31 0.00 -1.05 0.00 0.00 58.31 56.17 2f6a n LYS 121 Cb 0.22 -0.68 -0.15 0.00 -0.65 0.00 0.00 35.03 33.77 2f6a n LYS 121 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2f6a s LEU 122 N -0.32 2.18 0.35 -5.58 1.43 -0.86 -4.01 118.68 111.87 2f6a s LEU 122 Ca 0.00 -0.42 0.09 0.00 -1.03 0.00 0.00 54.13 52.77 2f6a s LEU 122 Cb 0.00 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 44.77 2f6a s LEU 122 CO 0.00 0.32 -0.06 -0.44 0.23 0.00 0.00 176.35 176.40 2f6a s SER 123 N -0.59 3.84 -1.43 2.29 0.01 0.15 -4.75 113.70 113.23 2f6a s SER 123 Ca 0.09 -1.17 -0.09 0.00 1.31 0.00 0.00 55.95 56.09 2f6a s SER 123 Cb -0.10 -0.39 0.05 0.00 0.21 0.00 0.00 66.02 65.78 2f6a s SER 123 CO -0.00 -0.24 0.93 0.47 0.41 0.00 0.00 173.24 174.82 2f6a n ASP 124 N -0.85 -3.90 -4.68 2.44 8.00 -1.26 -0.33 116.55 115.97 2f6a n ASP 124 Ca -0.05 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.28 2f6a n ASP 124 Cb 0.64 -4.14 -0.03 0.00 -0.02 0.00 0.00 41.12 37.57 2f6a n ASP 124 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f6a s VAL 125 N -3.41 4.49 -0.11 2.53 1.01 -1.26 -4.48 120.40 119.17 2f6a s VAL 125 Ca 0.44 1.79 -0.05 0.00 0.00 0.00 0.00 61.98 64.16 2f6a s VAL 125 Cb -0.22 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.07 2f6a s VAL 125 CO 0.81 -0.02 0.23 -0.94 0.00 0.00 0.00 175.10 175.18 2f6a s SER 126 N 1.34 0.11 0.00 3.32 1.04 0.15 -1.18 113.70 118.48 2f6a s SER 126 Ca 0.52 0.51 0.00 0.00 0.48 0.00 0.00 55.95 57.46 2f6a s SER 126 Cb -0.21 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2f6a s SER 126 CO 0.19 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2f6a n GLY 127 N 4.80 3.11 3.40 7.32 0.00 -0.42 -0.24 105.19 123.15 2f6a n GLY 127 Ca -0.15 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 2f6a n GLY 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2f6a s PHE 128 N -5.19 0.56 -0.29 1.61 -0.12 0.17 -1.07 117.98 113.64 2f6a s PHE 128 Ca 0.00 -0.89 -0.04 0.00 -0.05 0.00 0.00 56.93 55.95 2f6a s PHE 128 Cb 0.00 -0.09 0.10 0.00 -0.63 0.00 0.00 43.02 42.41 2f6a s PHE 128 CO 0.00 -0.80 0.13 0.00 -0.05 0.00 0.00 175.22 174.50 2f6a s ALA 129 N -4.03 0.72 -0.19 1.99 0.00 0.40 -3.14 121.76 117.51 2f6a s ALA 129 Ca 0.24 -1.17 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 2f6a s ALA 129 Cb 0.03 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 2f6a s ALA 129 CO 0.06 -1.66 0.08 -2.00 0.00 0.00 0.00 175.76 172.23 2f6a s GLU 130 N 2.02 3.98 0.07 0.00 2.12 0.14 -2.22 118.70 124.81 2f6a s GLU 130 Ca 0.09 -0.34 -0.17 0.00 0.36 0.00 0.00 54.97 54.91 2f6a s GLU 130 Cb -0.16 -3.26 0.04 0.00 0.26 0.00 0.00 34.13 31.00 2f6a s GLU 130 CO -0.35 0.23 0.41 -0.59 -0.54 0.00 0.00 175.26 174.43 2f6a s PHE 131 N 0.49 -0.25 -0.03 5.30 -0.12 -0.42 -0.01 117.98 122.94 2f6a s PHE 131 Ca 0.04 0.12 -0.17 0.00 -0.05 0.00 0.00 56.93 56.87 2f6a s PHE 131 Cb -0.12 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.44 2f6a s PHE 131 CO 0.01 -0.61 0.46 -1.21 -0.05 0.00 0.00 175.22 173.81 2f6a s GLU 132 N -2.91 4.12 -0.04 1.99 2.02 -1.11 -0.25 118.70 122.53 2f6a s GLU 132 Ca -0.03 0.48 0.02 0.00 0.02 0.00 0.00 54.97 55.47 2f6a s GLU 132 Cb 0.00 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.94 2f6a s GLU 132 CO -0.05 0.49 -0.09 0.08 0.02 0.00 0.00 175.26 175.71 2f6a s VAL 133 N -0.47 0.83 -0.03 2.63 1.01 0.18 -2.69 120.40 121.86 2f6a s VAL 133 Ca 0.25 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 2f6a s VAL 133 Cb -0.17 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2f6a s VAL 133 CO 0.13 0.27 0.86 -1.58 0.00 0.00 0.00 175.10 174.78 2f6a s GLN 134 N 0.51 4.50 -0.15 2.72 0.74 0.53 0.10 119.66 128.62 2f6a s GLN 134 Ca -0.09 1.18 -0.07 0.00 0.05 0.00 0.00 55.36 56.43 2f6a s GLN 134 Cb -0.12 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 2f6a s GLN 134 CO 0.01 -0.00 0.11 0.20 -0.55 0.00 0.00 175.29 175.06 2f6a s GLY 135 N 0.92 2.05 -0.05 2.59 0.00 -0.31 -0.74 107.32 111.77 2f6a s GLY 135 Ca 0.46 -0.69 0.03 0.00 0.00 0.00 0.00 44.72 44.52 2f6a s GLY 135 CO 0.24 -0.19 -0.14 -1.60 0.00 0.00 0.00 173.10 171.41 2f6a s ARG 136 N -0.41 1.70 -0.23 2.90 6.06 -0.07 -1.32 118.95 127.58 2f6a s ARG 136 Ca 0.11 -0.49 -0.09 0.00 -2.50 0.00 0.00 55.73 52.76 2f6a s ARG 136 Cb -0.12 -1.43 -0.05 0.00 0.06 0.00 0.00 34.95 33.41 2f6a s ARG 136 CO 0.02 0.12 0.13 1.21 -2.50 0.00 0.00 175.30 174.27 2f6a s ASN 137 N 0.38 5.89 -0.14 -2.12 2.47 -1.26 -2.22 114.94 117.94 2f6a s ASN 137 Ca -0.10 0.07 0.15 0.00 0.42 0.00 0.00 52.86 53.40 2f6a s ASN 137 Cb -0.14 -2.05 0.35 0.00 -1.45 0.00 0.00 41.25 37.96 2f6a s ASN 137 CO 0.03 0.08 1.17 0.18 -3.72 0.00 0.00 177.10 174.85 2f6a n LEU 138 N 4.16 2.12 -4.59 3.21 4.77 0.30 -5.00 117.00 121.97 2f6a n LEU 138 Ca -0.16 -3.14 -0.42 0.00 -0.03 0.00 0.00 56.01 52.26 2f6a n LEU 138 Cb 0.52 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 2f6a n LEU 138 CO 0.35 0.98 1.30 -0.89 -1.33 0.00 0.00 177.39 177.79 2f6a s THR 139 N -2.37 3.78 -1.45 -5.08 2.01 -1.25 -4.77 115.64 106.52 2f6a s THR 139 Ca 0.32 0.75 -0.10 0.00 0.31 0.00 0.00 61.69 62.98 2f6a s THR 139 Cb 0.32 -4.20 -0.11 0.00 0.01 0.00 0.00 72.50 68.52 2f6a s THR 139 CO -0.05 -0.86 3.03 0.00 -0.69 0.00 0.00 174.62 176.05 2f6a n GLN 140 N 8.37 3.51 -4.06 4.92 -0.00 -1.26 -4.84 117.38 124.02 2f6a n GLN 140 Ca 0.16 -2.06 -0.11 0.00 -0.00 0.00 0.00 57.00 54.99 2f6a n GLN 140 Cb 0.48 -2.71 -0.11 0.00 -0.00 0.00 0.00 30.24 27.91 2f6a n GLN 140 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2f6a s THR 141 N 2.06 0.40 1.01 -0.39 2.01 -1.26 -5.17 115.64 114.30 2f6a s THR 141 Ca 0.69 -1.30 -0.13 0.00 0.31 0.00 0.00 61.69 61.26 2f6a s THR 141 Cb 0.19 -0.85 0.19 0.00 0.01 0.00 0.00 72.50 72.05 2f6a s THR 141 CO -0.05 -0.60 1.11 0.20 -0.69 0.00 0.00 174.62 174.58 2f6a s ASN 142 N -2.02 2.58 0.30 3.53 0.01 -1.26 -4.96 114.94 113.12 2f6a s ASN 142 Ca -0.05 1.06 0.00 0.00 -0.71 0.00 0.00 52.86 53.16 2f6a s ASN 142 Cb -0.04 -1.66 0.00 0.00 0.41 0.00 0.00 41.25 39.95 2f6a s ASN 142 CO -0.03 -3.14 0.00 0.41 -1.51 0.00 0.00 177.10 172.83 2f6a n THR 143 N -4.17 -0.23 -1.68 1.60 -1.04 -1.26 -4.82 114.28 102.68 2f6a n THR 143 Ca 0.06 0.39 -0.45 0.00 -2.04 0.00 0.00 64.05 62.00 2f6a n THR 143 Cb 0.58 -0.66 -0.04 0.00 -1.82 0.00 0.00 70.33 68.39 2f6a n THR 143 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2f6a n SER 144 N -3.42 3.30 -4.05 8.00 2.88 -1.26 -4.55 113.62 114.52 2f6a n SER 144 Ca -0.04 1.06 -0.20 0.00 -1.33 0.00 0.00 58.87 58.37 2f6a n SER 144 Cb 0.38 -1.45 -0.15 0.00 -0.75 0.00 0.00 64.21 62.24 2f6a n SER 144 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2f6a s ASP 145 N 1.36 1.26 -0.07 -3.46 -1.08 -0.46 -4.98 116.67 109.25 2f6a s ASP 145 Ca 0.80 -0.20 0.05 0.00 -0.52 0.00 0.00 52.55 52.69 2f6a s ASP 145 Cb -0.65 -0.16 -0.01 0.00 -1.46 0.00 0.00 42.92 40.64 2f6a s ASP 145 CO 0.38 0.13 -0.24 -1.81 0.52 0.00 0.00 175.17 174.15 2f6a s ASP 146 N -0.21 3.18 -0.04 -0.34 1.01 -1.26 -0.57 116.67 118.43 2f6a s ASP 146 Ca 0.03 -0.49 -0.02 0.00 0.71 0.00 0.00 52.55 52.78 2f6a s ASP 146 Cb -0.05 -0.98 0.03 0.00 1.01 0.00 0.00 42.92 42.93 2f6a s ASP 146 CO -0.00 0.23 0.09 -0.75 0.21 0.00 0.00 175.17 174.95 2f6a s LYS 147 N -0.08 0.05 0.15 8.23 2.47 -0.71 -5.01 119.74 124.84 2f6a s LYS 147 Ca -0.06 0.24 -0.09 0.00 -1.56 0.00 0.00 55.97 54.51 2f6a s LYS 147 Cb -0.14 -0.14 -0.06 0.00 -1.46 0.00 0.00 37.83 36.03 2f6a s LYS 147 CO 0.04 -0.12 0.46 0.14 0.16 0.00 0.00 175.35 176.03 2f6a s VAL 148 N 0.82 5.03 -0.06 4.02 -7.23 -1.26 -1.05 120.40 120.67 2f6a s VAL 148 Ca -0.06 0.38 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 2f6a s VAL 148 Cb -0.09 -3.64 0.02 0.00 0.56 0.00 0.00 36.38 33.24 2f6a s VAL 148 CO -0.03 0.09 -0.05 0.00 -0.31 0.00 0.00 175.10 174.80 2f6a s ALA 149 N -1.62 0.81 -0.40 1.32 0.00 0.23 -4.90 121.76 117.20 2f6a s ALA 149 Ca 0.41 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2f6a s ALA 149 Cb -0.13 -0.56 0.05 0.00 0.00 0.00 0.00 23.12 22.48 2f6a s ALA 149 CO 0.21 -0.14 0.25 0.99 0.00 0.00 0.00 175.76 177.07 2f6a s THR 150 N 1.20 4.59 -0.04 0.00 2.01 -1.26 0.13 115.64 122.27 2f6a s THR 150 Ca -0.06 -1.03 -0.26 0.00 0.31 0.00 0.00 61.69 60.65 2f6a s THR 150 Cb -0.14 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2f6a s THR 150 CO -0.02 -0.36 0.83 -0.63 -0.69 0.00 0.00 174.62 173.76 2f6a s ILE 151 N 1.54 4.96 -0.03 1.82 1.01 -0.04 -4.26 121.20 126.20 2f6a s ILE 151 Ca 0.03 1.72 0.06 0.00 0.00 0.00 0.00 60.65 62.46 2f6a s ILE 151 Cb -0.21 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 2f6a s ILE 151 CO 0.06 0.20 -0.22 0.42 0.00 0.00 0.00 174.94 175.39 2f6a s THR 152 N 0.98 2.42 -0.31 2.92 -4.23 0.16 -1.13 115.64 116.45 2f6a s THR 152 Ca 0.44 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.99 2f6a s THR 152 Cb -0.19 -1.89 0.16 0.00 1.34 0.00 0.00 72.50 71.93 2f6a s THR 152 CO 0.22 0.58 0.42 -0.55 -0.54 0.00 0.00 174.62 174.74 2f6a s SER 153 N -0.68 0.37 1.33 3.99 0.15 -0.87 0.43 113.70 118.41 2f6a s SER 153 Ca 0.11 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2f6a s SER 153 Cb -0.10 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 2f6a s SER 153 CO -0.00 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2f6a n GLY 154 N 5.15 1.70 0.13 9.45 0.00 -1.26 -3.27 105.19 117.08 2f6a n GLY 154 Ca 0.03 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 2f6a n GLY 154 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2f6a h ASN 155 N 0.00 0.43 -3.62 1.61 -0.26 -1.79 -3.46 115.58 108.50 2f6a h ASN 155 Ca 0.00 -0.40 -0.51 0.00 -0.56 0.00 0.00 56.30 54.82 2f6a h ASN 155 Cb 0.00 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 2f6a h ASN 155 CO 0.00 1.26 0.25 -0.54 -1.06 0.00 0.00 177.43 177.34 2f6a s LYS 156 N -2.95 4.69 -0.01 0.81 -0.14 -1.20 -5.07 119.74 115.86 2f6a s LYS 156 Ca -0.04 1.30 -0.00 0.00 -1.36 0.00 0.00 55.97 55.86 2f6a s LYS 156 Cb 0.08 -3.27 0.01 0.00 -1.68 0.00 0.00 37.83 32.97 2f6a s LYS 156 CO 0.87 0.54 0.02 -1.12 -0.76 0.00 0.00 175.35 174.90 2f6a s SER 157 N -1.13 -0.00 0.01 2.83 0.01 -1.26 -2.06 113.70 112.10 2f6a s SER 157 Ca 0.38 0.04 0.07 0.00 1.31 0.00 0.00 55.95 57.75 2f6a s SER 157 Cb -0.24 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 2f6a s SER 157 CO 0.29 -0.04 -0.21 0.28 0.41 0.00 0.00 173.24 173.97 2f6a s THR 158 N 0.27 1.68 -0.18 1.44 -1.32 -0.29 -4.99 115.64 112.25 2f6a s THR 158 Ca -0.02 -1.06 -0.11 0.00 -1.21 0.00 0.00 61.69 59.29 2f6a s THR 158 Cb -0.03 -1.43 -0.05 0.00 -1.51 0.00 0.00 72.50 69.48 2f6a s THR 158 CO -0.01 0.34 0.17 0.54 -2.21 0.00 0.00 174.62 173.45 2f6a s ASN 159 N -0.85 6.28 -0.08 8.08 4.22 -1.26 -0.86 114.94 130.47 2f6a s ASN 159 Ca 0.08 0.32 0.03 0.00 -2.14 0.00 0.00 52.86 51.15 2f6a s ASN 159 Cb -0.08 -2.11 0.01 0.00 1.28 0.00 0.00 41.25 40.34 2f6a s ASN 159 CO 0.01 0.18 -0.18 -0.69 -2.04 0.00 0.00 177.10 174.38 2f6a s VAL 160 N 0.26 1.56 -0.18 3.54 1.01 0.12 -4.90 120.40 121.80 2f6a s VAL 160 Ca 0.11 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 2f6a s VAL 160 Cb -0.12 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 2f6a s VAL 160 CO -0.00 0.45 0.25 -0.89 0.00 0.00 0.00 175.10 174.91 2f6a s THR 161 N 0.52 5.33 -0.17 3.92 2.01 0.16 0.76 115.64 128.17 2f6a s THR 161 Ca -0.16 0.43 -0.00 0.00 0.31 0.00 0.00 61.69 62.26 2f6a s THR 161 Cb -0.17 -3.59 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 2f6a s THR 161 CO 0.06 0.38 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.54 2f6a s VAL 162 N 0.61 2.73 -0.15 3.82 1.01 -0.21 -0.64 120.40 127.57 2f6a s VAL 162 Ca 0.14 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2f6a s VAL 162 Cb -0.13 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2f6a s VAL 162 CO 0.03 0.50 0.07 -2.28 0.00 0.00 0.00 175.10 173.42 2f6a s HIS 163 N 0.97 3.31 -0.36 5.22 2.46 0.46 -1.74 115.29 125.60 2f6a s HIS 163 Ca -0.02 0.20 0.01 0.00 0.47 0.00 0.00 55.06 55.72 2f6a s HIS 163 Cb -0.15 -2.00 0.10 0.00 -0.13 0.00 0.00 32.58 30.40 2f6a s HIS 163 CO -0.02 0.34 0.10 0.21 -2.47 0.00 0.00 174.74 172.90 2f6a s LYS 164 N -0.14 1.74 0.67 2.88 2.20 0.26 -0.05 119.74 127.31 2f6a s LYS 164 Ca 0.07 -1.81 -0.14 0.00 -0.36 0.00 0.00 55.97 53.73 2f6a s LYS 164 Cb -0.12 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 2f6a s LYS 164 CO 0.01 -0.97 1.11 0.45 -0.36 0.00 0.00 175.35 175.59 2f6a s SER 165 N 1.28 5.04 0.33 1.43 0.15 -1.26 -1.36 113.70 119.31 2f6a s SER 165 Ca 0.09 1.97 -0.29 0.00 0.70 0.00 0.00 55.95 58.41 2f6a s SER 165 Cb -0.21 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.45 2f6a s SER 165 CO -0.06 -1.67 1.56 1.21 1.20 0.00 0.00 173.24 175.47 2f6a n GLU 166 N -2.57 2.71 -1.94 5.44 2.13 -1.26 -4.84 120.64 120.31 2f6a n GLU 166 Ca 0.10 0.96 -0.42 0.00 0.66 0.00 0.00 57.16 58.46 2f6a n GLU 166 Cb 0.52 -2.72 -0.02 0.00 0.27 0.00 0.00 31.44 29.48 2f6a n GLU 166 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2f6a s ALA 167 N -0.44 3.70 0.82 4.31 0.00 -1.26 -5.01 121.76 123.87 2f6a s ALA 167 Ca 0.60 1.39 -0.12 0.00 0.00 0.00 0.00 51.96 53.83 2f6a s ALA 167 Cb -0.48 -3.59 0.08 0.00 0.00 0.00 0.00 23.12 19.12 2f6a s ALA 167 CO 0.55 -0.80 1.12 0.20 0.00 0.00 0.00 175.76 176.83 2f6a s GLY 168 N 0.63 1.61 -0.00 0.00 0.00 -1.26 -5.00 107.32 103.29 2f6a s GLY 168 Ca 0.63 -0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.67 2f6a s GLY 168 CO 0.40 0.08 1.34 -1.59 0.00 0.00 0.00 173.10 173.33 2f6a s THR 169 N -3.29 3.84 -0.75 0.90 2.01 -1.26 -4.94 115.64 112.15 2f6a s THR 169 Ca 0.61 1.22 -0.26 0.00 0.31 0.00 0.00 61.69 63.58 2f6a s THR 169 Cb -0.13 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2f6a s THR 169 CO 0.53 0.01 1.75 -0.44 -0.69 0.00 0.00 174.62 175.78 2f6a s SER 170 N 1.70 5.49 -0.36 3.53 0.01 -1.26 -4.72 113.70 118.09 2f6a s SER 170 Ca 0.62 -0.22 0.13 0.00 1.31 0.00 0.00 55.95 57.79 2f6a s SER 170 Cb -0.30 -2.55 0.42 0.00 0.21 0.00 0.00 66.02 63.80 2f6a s SER 170 CO 0.26 -2.31 1.27 -1.20 0.41 0.00 0.00 173.24 171.67 2f6a n SER 171 N 12.18 -0.76 -4.09 2.44 7.64 -1.26 -4.99 113.62 124.78 2f6a n SER 171 Ca 0.24 -2.45 -0.32 0.00 1.01 0.00 0.00 58.87 57.35 2f6a n SER 171 Cb 0.50 0.47 -0.16 0.00 -1.01 0.00 0.00 64.21 64.01 2f6a n SER 171 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2f6a s VAL 172 N -0.93 1.86 0.00 0.44 1.01 -1.26 -5.06 120.40 116.46 2f6a s VAL 172 Ca 0.22 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2f6a s VAL 172 Cb 0.42 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2f6a s VAL 172 CO -0.06 0.51 0.30 0.33 0.00 0.00 0.00 175.10 176.17 2f6a n PHE 173 N 4.57 0.00 -5.06 5.22 7.35 -1.26 -3.97 117.46 124.31 2f6a n PHE 173 Ca -0.19 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.21 2f6a n PHE 173 Cb 0.50 -0.46 -0.16 0.00 0.35 0.00 0.00 39.48 39.71 2f6a n PHE 173 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2f6a s TYR 174 N -1.50 2.10 0.14 -5.13 5.04 -1.26 -1.65 117.35 115.08 2f6a s TYR 174 Ca 0.00 -0.63 -0.17 0.00 -2.44 0.00 0.00 57.07 53.83 2f6a s TYR 174 Cb 0.00 -1.40 0.04 0.00 0.35 0.00 0.00 41.96 40.95 2f6a s TYR 174 CO 0.00 -0.20 0.43 1.52 -1.34 0.00 0.00 175.55 175.96 2f6a s TYR 175 N -0.04 -0.22 -0.06 4.97 1.13 -1.10 -5.05 117.35 116.98 2f6a s TYR 175 Ca -0.05 -0.09 0.03 0.00 -1.41 0.00 0.00 57.07 55.56 2f6a s TYR 175 Cb -0.13 0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 41.00 2f6a s TYR 175 CO 0.03 -0.74 -0.14 0.21 -2.51 0.00 0.00 175.55 172.40 2f6a s LYS 176 N -3.81 2.59 -0.03 -3.49 2.20 -1.26 -2.94 119.74 113.01 2f6a s LYS 176 Ca 0.03 -0.70 -0.02 0.00 -0.36 0.00 0.00 55.97 54.93 2f6a s LYS 176 Cb 0.01 -2.40 0.02 0.00 -1.51 0.00 0.00 37.83 33.95 2f6a s LYS 176 CO -0.11 0.58 0.07 0.99 -0.36 0.00 0.00 175.35 176.52 2f6a s THR 177 N -0.61 -0.03 -0.04 3.43 2.01 -1.06 -4.82 115.64 114.50 2f6a s THR 177 Ca 0.09 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2f6a s THR 177 Cb -0.11 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 2f6a s THR 177 CO 0.01 0.05 -0.13 -0.83 -0.69 0.00 0.00 174.62 173.03 2f6a s GLY 178 N 0.65 1.58 0.09 4.40 0.00 -1.26 -0.23 107.32 112.56 2f6a s GLY 178 Ca -0.05 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.74 2f6a s GLY 178 CO -0.02 -0.78 -0.13 -0.35 0.00 0.00 0.00 173.10 171.82 2f6a s ASP 179 N -0.85 1.68 -0.20 1.64 2.15 -0.02 -4.89 116.67 116.18 2f6a s ASP 179 Ca 0.12 -0.74 -0.01 0.00 0.43 0.00 0.00 52.55 52.36 2f6a s ASP 179 Cb -0.11 -0.03 0.06 0.00 -0.30 0.00 0.00 42.92 42.53 2f6a s ASP 179 CO 0.01 -0.16 -0.01 -0.32 -0.17 0.00 0.00 175.17 174.52 2f6a s MET 180 N -2.36 1.14 0.23 4.34 -2.45 -1.26 -0.34 119.30 118.60 2f6a s MET 180 Ca 0.03 -0.62 -0.30 0.00 -1.25 0.00 0.00 55.69 53.56 2f6a s MET 180 Cb -0.06 -2.22 -0.09 0.00 1.25 0.00 0.00 34.83 33.71 2f6a s MET 180 CO 0.02 -0.57 1.01 -0.51 1.05 0.00 0.00 175.02 176.01 2f6a s LEU 181 N 1.66 4.58 0.23 4.11 1.43 -1.24 -4.94 118.68 124.51 2f6a s LEU 181 Ca -0.02 2.05 0.18 0.00 -1.03 0.00 0.00 54.13 55.31 2f6a s LEU 181 Cb -0.17 -3.61 0.89 0.00 0.03 0.00 0.00 46.19 43.32 2f6a s LEU 181 CO -0.07 -0.00 1.55 -2.65 0.23 0.00 0.00 176.35 175.41 2f6a n PRO 182 N 1.64 0.12 0.00 1.29 -0.02 -1.26 -1.50 135.00 135.27 2f6a n PRO 182 Ca -0.01 0.52 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2f6a n PRO 182 Cb 0.46 -1.82 0.12 0.00 -0.02 0.00 0.00 33.50 32.25 2f6a n PRO 182 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2f6a n GLU 183 N -2.07 0.03 -3.38 -0.52 0.00 -1.26 -2.09 120.64 111.35 2f6a n GLU 183 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 57.01 2f6a n GLU 183 Cb 0.09 -1.51 -0.09 0.00 0.00 0.00 0.00 31.44 29.93 2f6a n GLU 183 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2f6a s ASP 184 N -3.10 1.27 0.00 -1.84 -1.08 -0.56 -4.96 116.67 106.39 2f6a s ASP 184 Ca 0.09 -0.56 0.22 0.00 -0.52 0.00 0.00 52.55 51.78 2f6a s ASP 184 Cb 0.17 0.67 0.58 0.00 -1.46 0.00 0.00 42.92 42.88 2f6a s ASP 184 CO 0.76 -0.37 1.49 0.35 0.52 0.00 0.00 175.17 177.92 2f6a n THR 185 N 5.32 0.92 0.01 1.71 -2.24 -1.25 -3.73 114.28 115.03 2f6a n THR 185 Ca -0.02 -0.96 0.07 0.00 -2.27 0.00 0.00 64.05 60.88 2f6a n THR 185 Cb 0.47 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 69.17 2f6a n THR 185 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f6a n THR 186 N 1.54 0.48 -4.38 4.28 -2.24 -1.26 -4.95 114.28 107.74 2f6a n THR 186 Ca 0.23 -0.58 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 2f6a n THR 186 Cb 0.60 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 2f6a n THR 186 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2f6a s HIS 187 N -3.28 2.35 -0.24 4.78 3.76 -1.26 -0.43 115.29 120.98 2f6a s HIS 187 Ca -0.06 -0.36 -0.04 0.00 -0.15 0.00 0.00 55.06 54.46 2f6a s HIS 187 Cb 0.11 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.53 2f6a s HIS 187 CO 0.86 0.35 -0.03 0.08 -0.85 0.00 0.00 174.74 175.14 2f6a s VAL 188 N -1.07 3.34 0.25 -0.90 1.01 -0.55 -4.71 120.40 117.78 2f6a s VAL 188 Ca 0.15 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2f6a s VAL 188 Cb -0.10 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 2f6a s VAL 188 CO 0.07 0.33 1.20 -0.13 0.00 0.00 0.00 175.10 176.56 2f6a s ARG 189 N 1.45 4.51 -0.03 2.72 0.52 0.54 -1.58 118.95 127.07 2f6a s ARG 189 Ca 0.04 1.94 0.03 0.00 -0.52 0.00 0.00 55.73 57.23 2f6a s ARG 189 Cb -0.15 -3.18 -0.00 0.00 0.52 0.00 0.00 34.95 32.14 2f6a s ARG 189 CO -0.03 -0.01 -0.13 -1.58 0.02 0.00 0.00 175.30 173.57 2f6a s TRP 190 N -0.68 1.32 -0.10 -0.53 0.52 -0.44 -0.84 118.94 118.19 2f6a s TRP 190 Ca 0.49 -0.36 0.02 0.00 0.02 0.00 0.00 56.10 56.28 2f6a s TRP 190 Cb -0.34 -0.91 0.01 0.00 -1.15 0.00 0.00 33.47 31.08 2f6a s TRP 190 CO 0.42 -0.13 -0.15 -0.06 0.02 0.00 0.00 176.95 177.05 2f6a s PHE 191 N 0.11 1.90 -0.93 -1.98 0.40 0.68 -2.21 117.98 115.95 2f6a s PHE 191 Ca -0.03 -0.84 -0.02 0.00 -0.60 0.00 0.00 56.93 55.44 2f6a s PHE 191 Cb -0.10 -1.36 0.25 0.00 0.51 0.00 0.00 43.02 42.32 2f6a s PHE 191 CO 0.01 -0.42 0.98 1.28 0.70 0.00 0.00 175.22 177.77 2f6a n LEU 192 N 4.04 4.80 -4.60 -0.37 4.77 0.19 -2.58 117.00 123.26 2f6a n LEU 192 Ca -0.20 -5.19 -0.43 0.00 -0.03 0.00 0.00 56.01 50.16 2f6a n LEU 192 Cb 0.52 -1.12 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2f6a n LEU 192 CO 0.25 1.64 1.22 0.20 -1.33 0.00 0.00 177.39 179.37 2f6a s ASN 193 N -0.70 6.34 -0.13 -1.43 0.01 -1.15 -2.99 114.94 114.89 2f6a s ASN 193 Ca 0.31 0.75 -0.01 0.00 -0.71 0.00 0.00 52.86 53.19 2f6a s ASN 193 Cb -0.01 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 2f6a s ASN 193 CO -0.05 -1.45 -0.08 -0.63 -1.51 0.00 0.00 177.10 173.38 2f6a s ILE 194 N 5.42 3.50 -1.02 0.60 1.01 0.14 -2.70 121.20 128.15 2f6a s ILE 194 Ca 0.60 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 2f6a s ILE 194 Cb -0.13 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 2f6a s ILE 194 CO 0.32 0.52 0.77 -3.20 0.00 0.00 0.00 174.94 173.35 2f6a n ASN 195 N 3.32 -5.79 0.23 3.58 5.15 -0.66 -0.66 115.26 120.43 2f6a n ASN 195 Ca -0.18 -0.84 0.10 0.00 -0.60 0.00 0.00 54.58 53.07 2f6a n ASN 195 Cb 0.53 -3.62 0.56 0.00 -0.53 0.00 0.00 39.78 36.72 2f6a n ASN 195 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 2f6a h ASN 196 N -1.24 0.00 -0.74 1.20 2.35 -1.52 -3.08 115.58 112.54 2f6a h ASN 196 Ca -0.55 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.00 2f6a h ASN 196 Cb 1.30 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.55 2f6a h ASN 196 CO 0.43 0.20 0.25 -0.62 -1.65 0.00 0.00 177.43 176.05 2f6a n GLU 197 N -3.54 3.91 -2.78 0.81 4.71 -1.26 -4.92 120.64 117.57 2f6a n GLU 197 Ca -0.01 -3.11 -0.14 0.00 -0.01 0.00 0.00 57.16 53.89 2f6a n GLU 197 Cb 0.35 -2.24 -0.01 0.00 -1.01 0.00 0.00 31.44 28.54 2f6a n GLU 197 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2f6a n LYS 198 N -0.06 -2.70 -2.44 3.49 4.76 -1.16 -4.92 118.16 115.13 2f6a n LYS 198 Ca 0.40 0.43 -0.32 0.00 -2.87 0.00 0.00 58.31 55.96 2f6a n LYS 198 Cb 1.39 -5.05 -0.03 0.00 -1.84 0.00 0.00 35.03 29.50 2f6a n LYS 198 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2f6a s SER 199 N -2.26 6.61 -0.02 4.39 0.01 -1.26 -3.64 113.70 117.52 2f6a s SER 199 Ca 0.14 1.52 -0.30 0.00 1.31 0.00 0.00 55.95 58.62 2f6a s SER 199 Cb -0.08 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2f6a s SER 199 CO 0.17 -0.57 1.50 -0.47 0.41 0.00 0.00 173.24 174.28 2f6a s TYR 200 N -2.60 2.53 -0.26 2.43 5.04 -1.26 -2.77 117.35 120.46 2f6a s TYR 200 Ca 0.58 0.58 -0.12 0.00 -2.44 0.00 0.00 57.07 55.67 2f6a s TYR 200 Cb -0.10 -3.76 -0.05 0.00 0.35 0.00 0.00 41.96 38.40 2f6a s TYR 200 CO 0.31 -2.99 0.23 0.08 -1.34 0.00 0.00 175.55 171.84 2f6a s VAL 201 N 3.04 5.29 -0.33 3.14 1.01 -1.26 -0.96 120.40 130.33 2f6a s VAL 201 Ca 0.67 0.27 0.20 0.00 0.00 0.00 0.00 61.98 63.13 2f6a s VAL 201 Cb -0.32 -3.56 0.21 0.00 0.00 0.00 0.00 36.38 32.70 2f6a s VAL 201 CO 0.27 0.26 1.48 -1.28 0.00 0.00 0.00 175.10 175.82 2f6a h SER 202 N 8.07 0.00 -3.84 3.32 0.87 -0.26 -3.44 113.55 118.28 2f6a h SER 202 Ca -0.35 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 59.82 2f6a h SER 202 Cb 1.18 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.00 2f6a h SER 202 CO 0.60 0.17 -0.65 -0.54 -0.53 0.00 0.00 176.83 175.88 2f6a s LYS 203 N -3.14 1.36 0.37 2.24 1.02 -1.20 -4.98 119.74 115.41 2f6a s LYS 203 Ca 0.05 -1.69 -0.27 0.00 0.02 0.00 0.00 55.97 54.08 2f6a s LYS 203 Cb 0.06 -0.63 -0.09 0.00 -0.52 0.00 0.00 37.83 36.65 2f6a s LYS 203 CO 0.71 -0.11 1.24 -0.51 -0.92 0.00 0.00 175.35 175.77 2f6a s ASP 204 N -3.32 6.63 -0.48 2.83 1.11 -1.26 -4.38 116.67 117.80 2f6a s ASP 204 Ca 0.29 2.54 -0.16 0.00 0.18 0.00 0.00 52.55 55.40 2f6a s ASP 204 Cb 0.06 -2.63 0.07 0.00 1.07 0.00 0.00 42.92 41.48 2f6a s ASP 204 CO 0.09 -0.62 0.44 -0.63 1.18 0.00 0.00 175.17 175.64 2f6a s ILE 205 N -1.25 5.17 -0.18 0.77 1.01 0.52 -4.33 121.20 122.90 2f6a s ILE 205 Ca 0.53 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 2f6a s ILE 205 Cb -0.36 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 2f6a s ILE 205 CO 0.46 -0.62 -0.06 -0.89 0.00 0.00 0.00 174.94 173.83 2f6a s THR 206 N 1.83 3.48 -0.09 2.92 2.01 -0.32 -0.36 115.64 125.11 2f6a s THR 206 Ca 0.06 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.58 2f6a s THR 206 Cb -0.23 -2.54 0.02 0.00 0.01 0.00 0.00 72.50 69.76 2f6a s THR 206 CO 0.08 0.46 -0.07 0.27 -0.69 0.00 0.00 174.62 174.67 2f6a s ILE 207 N 0.89 0.89 -0.02 1.82 -4.36 0.77 -0.31 121.20 120.87 2f6a s ILE 207 Ca -0.01 -0.23 -0.06 0.00 -0.26 0.00 0.00 60.65 60.09 2f6a s ILE 207 Cb -0.15 -0.92 -0.04 0.00 1.25 0.00 0.00 42.46 42.60 2f6a s ILE 207 CO 0.01 0.34 0.22 -0.54 0.24 0.00 0.00 174.94 175.21 2f6a s LYS 208 N 1.56 3.52 -0.04 0.37 1.02 -1.05 -0.57 119.74 124.55 2f6a s LYS 208 Ca 0.01 -0.14 -0.00 0.00 0.02 0.00 0.00 55.97 55.87 2f6a s LYS 208 Cb -0.13 -3.11 0.03 0.00 -0.52 0.00 0.00 37.83 34.09 2f6a s LYS 208 CO -0.06 0.69 -0.00 0.34 -0.92 0.00 0.00 175.35 175.40 2f6a s ASP 209 N -1.60 0.86 -0.27 2.83 -1.08 -0.48 -0.95 116.67 115.98 2f6a s ASP 209 Ca 0.25 -0.05 0.03 0.00 -0.52 0.00 0.00 52.55 52.25 2f6a s ASP 209 Cb -0.13 -0.31 0.07 0.00 -1.46 0.00 0.00 42.92 41.09 2f6a s ASP 209 CO 0.14 -0.13 -0.07 -1.10 0.52 0.00 0.00 175.17 174.53 2f6a s GLN 210 N 1.32 2.01 -0.12 4.34 1.11 0.76 -1.38 119.66 127.69 2f6a s GLN 210 Ca -0.05 -1.39 -0.28 0.00 0.01 0.00 0.00 55.36 53.64 2f6a s GLN 210 Cb -0.13 -2.90 -0.01 0.00 -1.01 0.00 0.00 33.01 28.96 2f6a s GLN 210 CO -0.02 -0.64 0.94 0.42 0.01 0.00 0.00 175.29 175.99 2f6a s ILE 211 N 1.11 4.83 0.94 1.08 1.01 -0.53 -1.33 121.20 128.31 2f6a s ILE 211 Ca -0.05 1.89 -0.13 0.00 0.00 0.00 0.00 60.65 62.36 2f6a s ILE 211 Cb -0.20 -4.25 0.16 0.00 0.01 0.00 0.00 42.46 38.18 2f6a s ILE 211 CO -0.06 0.03 1.16 -1.10 0.00 0.00 0.00 174.94 174.97 2f6a s GLN 212 N 1.98 0.91 0.91 2.79 1.11 -1.03 -4.81 119.66 121.52 2f6a s GLN 212 Ca 0.45 0.15 -0.11 0.00 0.01 0.00 0.00 55.36 55.85 2f6a s GLN 212 Cb -0.18 -1.83 0.14 0.00 -1.01 0.00 0.00 33.01 30.14 2f6a s GLN 212 CO 0.16 -2.33 1.09 0.20 0.01 0.00 0.00 175.29 174.43 2f6a s GLY 213 N -4.17 1.63 0.00 3.09 0.00 -1.26 -4.10 107.32 102.51 2f6a s GLY 213 Ca 0.66 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.45 2f6a s GLY 213 CO 0.53 0.56 0.00 0.61 0.00 0.00 0.00 173.10 174.80 2f6a n GLY 214 N -0.71 0.31 3.23 0.20 0.00 -1.26 -4.76 105.19 102.20 2f6a n GLY 214 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2f6a n GLY 214 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f6a s GLN 215 N -0.90 1.02 -0.03 1.61 -2.07 -1.26 -1.58 119.66 116.45 2f6a s GLN 215 Ca 0.00 -1.34 0.01 0.00 -1.82 0.00 0.00 55.36 52.21 2f6a s GLN 215 Cb 0.00 0.30 0.03 0.00 -1.09 0.00 0.00 33.01 32.24 2f6a s GLN 215 CO 0.00 -0.33 -0.01 -1.14 -1.32 0.00 0.00 175.29 172.49 2f6a s GLN 216 N -4.02 0.46 0.27 9.60 2.00 0.08 -4.87 119.66 123.18 2f6a s GLN 216 Ca 0.22 0.02 -0.30 0.00 -2.00 0.00 0.00 55.36 53.30 2f6a s GLN 216 Cb 0.06 -0.59 -0.10 0.00 0.80 0.00 0.00 33.01 33.18 2f6a s GLN 216 CO 0.01 -0.12 1.40 -1.17 -0.50 0.00 0.00 175.29 174.92 2f6a s LEU 217 N 0.98 4.39 -0.26 3.68 2.96 -1.26 -0.33 118.68 128.84 2f6a s LEU 217 Ca -0.10 2.67 -0.00 0.00 -0.22 0.00 0.00 54.13 56.48 2f6a s LEU 217 Cb -0.14 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 42.96 2f6a s LEU 217 CO -0.01 -0.66 -0.07 -0.62 -1.32 0.00 0.00 176.35 173.67 2f6a s ASP 218 N 0.13 4.40 0.24 3.68 -1.08 -1.13 -4.89 116.67 118.02 2f6a s ASP 218 Ca 0.56 -1.10 0.01 0.00 -0.52 0.00 0.00 52.55 51.50 2f6a s ASP 218 Cb -0.41 -1.63 0.27 0.00 -1.46 0.00 0.00 42.92 39.68 2f6a s ASP 218 CO 0.46 -0.17 1.61 0.25 0.52 0.00 0.00 175.17 177.84 2f6a h LEU 219 N 7.94 0.50 -0.61 -1.34 6.46 -1.95 -3.09 115.31 123.22 2f6a h LEU 219 Ca -0.27 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2f6a h LEU 219 Cb 1.08 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 2f6a h LEU 219 CO 0.54 0.86 0.00 -1.20 -0.62 0.00 0.00 178.44 178.02 2f6a n SER 220 N -4.01 0.33 -0.00 1.25 7.64 -1.26 -1.92 113.62 115.65 2f6a n SER 220 Ca -0.02 0.62 0.11 0.00 1.01 0.00 0.00 58.87 60.59 2f6a n SER 220 Cb 0.52 -0.68 -0.14 0.00 -1.01 0.00 0.00 64.21 62.90 2f6a n SER 220 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2f6a n THR 221 N -1.91 0.03 -1.67 0.44 -1.04 -1.17 -4.51 114.28 104.46 2f6a n THR 221 Ca 0.01 -0.36 -0.44 0.00 -2.04 0.00 0.00 64.05 61.22 2f6a n THR 221 Cb 0.10 0.25 -0.04 0.00 -1.82 0.00 0.00 70.33 68.83 2f6a n THR 221 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2f6a n LEU 222 N -2.06 3.94 -3.94 -4.42 7.94 -0.81 -4.57 117.00 113.08 2f6a n LEU 222 Ca -0.02 0.93 -0.13 0.00 -1.11 0.00 0.00 56.01 55.68 2f6a n LEU 222 Cb 0.50 -1.48 -0.13 0.00 0.53 0.00 0.00 43.42 42.84 2f6a n LEU 222 CO 0.45 0.12 -0.38 0.54 -1.11 0.00 0.00 177.39 177.01 2f6a s ASN 223 N 4.29 0.35 -0.18 1.96 4.22 0.07 -4.16 114.94 121.49 2f6a s ASN 223 Ca 0.90 -0.17 -0.01 0.00 -2.14 0.00 0.00 52.86 51.44 2f6a s ASN 223 Cb -0.52 -0.01 -0.00 0.00 1.28 0.00 0.00 41.25 42.00 2f6a s ASN 223 CO 0.45 -0.04 -0.12 -0.63 -2.04 0.00 0.00 177.10 174.72 2f6a s ILE 224 N -0.41 2.92 -0.59 0.54 -1.09 -0.03 -0.83 121.20 121.70 2f6a s ILE 224 Ca -0.03 -0.67 -0.01 0.00 -2.23 0.00 0.00 60.65 57.71 2f6a s ILE 224 Cb -0.03 -2.27 0.15 0.00 -1.58 0.00 0.00 42.46 38.73 2f6a s ILE 224 CO -0.00 0.49 0.39 0.21 -1.23 0.00 0.00 174.94 174.79 2f6a s ASN 225 N 1.01 4.96 0.11 3.58 2.47 0.21 -0.92 114.94 126.36 2f6a s ASN 225 Ca -0.01 -2.91 -0.28 0.00 0.42 0.00 0.00 52.86 50.08 2f6a s ASN 225 Cb -0.15 -1.79 -0.06 0.00 -1.45 0.00 0.00 41.25 37.80 2f6a s ASN 225 CO -0.02 -0.32 0.86 -0.69 -3.72 0.00 0.00 177.10 173.21 2f6a s VAL 226 N -0.15 4.52 -0.04 -5.21 1.01 -0.71 -2.38 120.40 117.44 2f6a s VAL 226 Ca 0.17 1.86 0.00 0.00 0.00 0.00 0.00 61.98 64.02 2f6a s VAL 226 Cb -0.22 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 31.96 2f6a s VAL 226 CO -0.02 0.38 -0.01 -0.89 0.00 0.00 0.00 175.10 174.56 2f6a s THR 227 N -0.31 0.29 0.00 3.92 2.01 -0.77 -1.78 115.64 119.00 2f6a s THR 227 Ca 0.42 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.48 2f6a s THR 227 Cb -0.23 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 71.89 2f6a s THR 227 CO 0.27 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2f6a n GLY 228 N 4.39 0.51 0.24 4.40 0.00 -1.26 -0.85 105.19 112.62 2f6a n GLY 228 Ca -0.21 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 2f6a n GLY 228 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2f6a h THR 229 N 0.00 1.29 -1.57 2.61 1.35 -1.86 -3.30 112.91 111.44 2f6a h THR 229 Ca 0.00 -1.76 -0.63 0.00 -0.55 0.00 0.00 66.41 63.47 2f6a h THR 229 Cb 0.00 1.68 -0.38 0.00 -1.73 0.00 0.00 68.15 67.72 2f6a h THR 229 CO 0.00 0.56 -0.30 1.41 -0.25 0.00 0.00 175.52 176.94 2f6a n HIS 230 N -3.99 3.28 -2.38 4.73 -0.00 -1.26 -5.06 115.22 110.53 2f6a n HIS 230 Ca -0.04 -2.88 -0.41 0.00 -0.00 0.00 0.00 57.72 54.38 2f6a n HIS 230 Cb 0.62 -0.37 -0.03 0.00 -0.00 0.00 0.00 29.99 30.21 2f6a n HIS 230 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2f6a s SER 231 N -2.96 7.08 -0.22 0.41 1.04 -1.25 -4.73 113.70 113.08 2f6a s SER 231 Ca 0.49 2.19 -0.30 0.00 0.48 0.00 0.00 55.95 58.81 2f6a s SER 231 Cb 0.41 -2.60 0.16 0.00 0.10 0.00 0.00 66.02 64.09 2f6a s SER 231 CO -0.22 -0.39 1.17 0.21 0.98 0.00 0.00 173.24 174.98 2f6a s ASN 232 N 0.33 -0.21 -0.23 7.02 2.47 -0.74 -4.96 114.94 118.62 2f6a s ASN 232 Ca 0.54 0.22 -0.06 0.00 0.42 0.00 0.00 52.86 53.98 2f6a s ASN 232 Cb -0.32 0.17 -0.02 0.00 -1.45 0.00 0.00 41.25 39.63 2f6a s ASN 232 CO 0.35 -0.20 0.04 -0.47 -3.72 0.00 0.00 177.10 173.10 2f6a s TYR 233 N -1.14 3.06 -0.22 0.43 5.04 -1.26 -1.73 117.35 121.53 2f6a s TYR 233 Ca 0.04 -0.49 -0.03 0.00 -2.44 0.00 0.00 57.07 54.15 2f6a s TYR 233 Cb -0.01 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 40.12 2f6a s TYR 233 CO -0.03 -0.35 -0.07 0.71 -1.34 0.00 0.00 175.55 174.46 2f6a s TYR 234 N 1.44 2.94 -0.07 4.97 2.02 -0.10 -4.99 117.35 123.57 2f6a s TYR 234 Ca 0.05 -1.16 -0.16 0.00 -0.37 0.00 0.00 57.07 55.43 2f6a s TYR 234 Cb -0.15 -2.07 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 2f6a s TYR 234 CO 0.02 -0.63 0.38 -1.54 -1.57 0.00 0.00 175.55 172.22 2f6a s SER 235 N 1.42 -0.32 0.00 2.29 1.04 -1.26 -0.85 113.70 116.02 2f6a s SER 235 Ca 0.05 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2f6a s SER 235 Cb -0.14 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2f6a s SER 235 CO -0.05 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2f6a n GLY 236 N 1.85 -3.44 5.41 7.32 0.00 -1.26 -4.46 105.19 110.60 2f6a n GLY 236 Ca -0.18 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2f6a n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f6a n GLN 237 N 0.08 0.00 0.00 1.61 3.00 -1.26 -2.14 117.38 118.67 2f6a n GLN 237 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2f6a n GLN 237 Cb 0.00 0.00 0.67 0.00 0.00 0.00 0.00 30.24 30.91 2f6a n GLN 237 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2f6a n SER 238 N 0.42 0.00 -0.34 1.08 3.41 -1.26 -4.29 113.62 112.64 2f6a n SER 238 Ca 0.00 -0.69 0.10 0.00 -0.26 0.00 0.00 58.87 58.02 2f6a n SER 238 Cb 0.00 -0.01 0.21 0.00 -0.26 0.00 0.00 64.21 64.16 2f6a n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6a h ALA 239 N 3.41 0.92 -0.01 7.33 0.00 -1.65 0.54 119.26 129.80 2f6a h ALA 239 Ca 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2f6a h ALA 239 Cb 0.01 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2f6a h ALA 239 CO 0.00 -0.48 -0.02 0.82 0.00 0.00 0.00 179.25 179.57 2f6a h ILE 240 N 0.01 1.44 -0.24 0.00 5.03 -1.89 -3.09 117.51 118.77 2f6a h ILE 240 Ca 0.53 -1.32 -0.10 0.00 -0.12 0.00 0.00 64.86 63.85 2f6a h ILE 240 Cb 0.97 2.31 -0.01 0.00 -3.03 0.00 0.00 36.82 37.06 2f6a h ILE 240 CO -0.93 0.35 -0.26 0.74 -0.68 0.00 0.00 178.15 177.36 2f6a h THR 241 N -0.51 1.27 -0.27 -0.27 2.02 -1.50 -1.51 112.91 112.14 2f6a h THR 241 Ca 0.00 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 2f6a h THR 241 Cb 0.58 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2f6a h THR 241 CO 0.00 0.41 -0.06 0.44 0.37 0.00 0.00 175.52 176.68 2f6a h ASP 242 N 0.41 0.40 0.23 4.18 3.32 -0.06 -0.77 116.42 124.13 2f6a h ASP 242 Ca 0.06 -0.08 -0.29 0.00 0.02 0.00 0.00 57.03 56.74 2f6a h ASP 242 Cb 0.68 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 40.15 2f6a h ASP 242 CO 0.05 0.51 -1.22 0.15 -1.72 0.00 0.00 179.24 177.01 2f6a h PHE 243 N 0.41 0.90 -0.06 4.55 3.57 -1.38 -2.59 116.94 122.34 2f6a h PHE 243 Ca 0.09 -0.57 -0.12 0.00 3.53 0.00 0.00 57.97 60.90 2f6a h PHE 243 Cb 0.36 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2f6a h PHE 243 CO 0.01 1.42 -0.51 0.93 -2.23 0.00 0.00 178.31 177.93 2f6a h GLU 244 N 0.24 0.17 0.13 1.11 5.08 -1.11 -1.46 114.58 118.75 2f6a h GLU 244 Ca -0.17 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 57.90 2f6a h GLU 244 Cb 1.90 0.01 0.02 0.00 0.50 0.00 0.00 28.75 31.17 2f6a h GLU 244 CO 0.23 0.64 -0.85 -0.22 -1.00 0.00 0.00 179.01 177.81 2f6a h LYS 245 N 0.13 0.34 -0.08 2.33 1.63 -1.24 -3.33 116.57 116.35 2f6a h LYS 245 Ca 0.00 -0.54 -0.10 0.00 -0.85 0.00 0.00 60.65 59.16 2f6a h LYS 245 Cb 0.94 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2f6a h LYS 245 CO 0.07 1.25 -0.41 0.00 -3.45 0.00 0.00 179.45 176.91 2f6a h ALA 246 N 0.12 1.16 -3.16 5.00 0.00 -1.48 -3.33 119.26 117.57 2f6a h ALA 246 Ca -0.14 -0.40 -0.68 0.00 0.00 0.00 0.00 54.91 53.68 2f6a h ALA 246 Cb 1.65 -0.08 -0.37 0.00 0.00 0.00 0.00 17.79 18.99 2f6a h ALA 246 CO 0.16 0.57 -0.38 -0.06 0.00 0.00 0.00 179.25 179.54 2f6a s PHE 247 N -4.13 3.44 -0.14 0.00 0.08 -0.55 -5.07 117.98 111.61 2f6a s PHE 247 Ca -0.04 -2.87 -0.29 0.00 0.12 0.00 0.00 56.93 53.85 2f6a s PHE 247 Cb 0.14 -3.12 -0.06 0.00 -0.57 0.00 0.00 43.02 39.40 2f6a s PHE 247 CO 0.76 -0.79 2.15 -2.30 -0.10 0.00 0.00 175.22 174.94 2f6a n PRO 248 N 3.16 2.24 0.00 0.24 -0.02 -1.25 -1.65 135.00 137.72 2f6a n PRO 248 Ca 0.10 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2f6a n PRO 248 Cb 0.37 -3.17 0.00 0.00 -0.02 0.00 0.00 33.50 30.68 2f6a n PRO 248 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f6a n GLY 249 N 5.40 0.72 3.77 -1.23 0.00 -1.26 -4.96 105.19 107.64 2f6a n GLY 249 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 2f6a n GLY 249 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f6a s SER 250 N -1.11 6.12 -0.09 1.61 1.04 -0.66 -4.71 113.70 115.89 2f6a s SER 250 Ca 0.00 2.35 -0.04 0.00 0.48 0.00 0.00 55.95 58.74 2f6a s SER 250 Cb 0.00 -2.61 0.05 0.00 0.10 0.00 0.00 66.02 63.56 2f6a s SER 250 CO 0.00 -0.96 0.21 -0.75 0.98 0.00 0.00 173.24 172.72 2f6a s LYS 251 N -2.69 0.14 -0.21 4.02 2.20 -0.40 -4.63 119.74 118.18 2f6a s LYS 251 Ca 0.64 0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 56.75 2f6a s LYS 251 Cb -0.30 -0.14 0.00 0.00 -1.51 0.00 0.00 37.83 35.88 2f6a s LYS 251 CO 0.36 -0.20 -0.09 0.42 -0.36 0.00 0.00 175.35 175.48 2f6a s ILE 252 N 1.53 2.96 -0.15 5.43 1.01 -1.26 -1.07 121.20 129.64 2f6a s ILE 252 Ca -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2f6a s ILE 252 Cb -0.11 -2.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.02 2f6a s ILE 252 CO -0.07 0.44 -0.15 -0.89 0.00 0.00 0.00 174.94 174.27 2f6a s THR 253 N 1.41 2.75 -0.11 2.92 2.01 -0.10 -4.99 115.64 119.53 2f6a s THR 253 Ca 0.05 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.34 2f6a s THR 253 Cb -0.14 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.21 2f6a s THR 253 CO -0.06 0.51 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.48 2f6a s VAL 254 N 0.75 1.88 -0.27 3.82 1.01 -1.26 -0.92 120.40 125.41 2f6a s VAL 254 Ca -0.06 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 2f6a s VAL 254 Cb -0.15 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2f6a s VAL 254 CO 0.01 0.52 0.07 -0.62 0.00 0.00 0.00 175.10 175.07 2f6a s ASP 255 N 0.66 5.05 -0.06 3.32 -1.08 0.48 -4.97 116.67 120.07 2f6a s ASP 255 Ca -0.12 -0.49 -0.27 0.00 -0.52 0.00 0.00 52.55 51.15 2f6a s ASP 255 Cb -0.16 -1.88 -0.22 0.00 -1.46 0.00 0.00 42.92 39.19 2f6a s ASP 255 CO 0.03 -0.12 1.12 -1.13 0.52 0.00 0.00 175.17 175.58 2f6a h ASN 256 N 8.23 -0.01 0.03 -0.34 -1.24 -1.97 -1.17 115.58 119.11 2f6a h ASN 256 Ca -0.35 -0.62 -0.23 0.00 0.71 0.00 0.00 56.30 55.81 2f6a h ASN 256 Cb 1.15 0.00 0.01 0.00 0.73 0.00 0.00 38.32 40.21 2f6a h ASN 256 CO 0.60 0.62 -0.85 0.71 -1.29 0.00 0.00 177.43 177.22 2f6a h THR 257 N -0.64 1.31 0.00 -3.57 1.35 -1.98 -3.23 112.91 106.15 2f6a h THR 257 Ca -0.00 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2f6a h THR 257 Cb 0.63 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2f6a h THR 257 CO 0.00 0.66 -0.11 0.50 -0.25 0.00 0.00 175.52 176.32 2f6a h LYS 258 N 0.42 0.00 -5.38 4.72 3.64 -2.00 -3.48 116.57 114.48 2f6a h LYS 258 Ca -0.07 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 2f6a h LYS 258 Cb 1.47 0.00 0.15 0.00 -0.41 0.00 0.00 32.23 33.44 2f6a h LYS 258 CO 0.16 0.00 -0.66 0.09 -2.27 0.00 0.00 179.45 176.77 2f6a n ASN 259 N -2.70 -6.80 -3.98 4.20 3.02 -0.51 -4.67 115.26 103.81 2f6a n ASN 259 Ca 0.04 -0.56 -0.27 0.00 -0.03 0.00 0.00 54.58 53.76 2f6a n ASN 259 Cb 0.49 -5.14 -0.17 0.00 -0.61 0.00 0.00 39.78 34.35 2f6a n ASN 259 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f6a s THR 260 N -3.30 1.25 -0.29 3.41 2.01 -0.81 -1.45 115.64 116.46 2f6a s THR 260 Ca 0.36 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.92 2f6a s THR 260 Cb -0.05 -1.19 0.08 0.00 0.01 0.00 0.00 72.50 71.35 2f6a s THR 260 CO 0.73 0.40 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.38 2f6a s ILE 261 N 1.31 2.08 -0.33 1.82 1.01 -0.48 -0.38 121.20 126.23 2f6a s ILE 261 Ca -0.01 -1.82 -0.09 0.00 0.00 0.00 0.00 60.65 58.72 2f6a s ILE 261 Cb -0.14 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.00 2f6a s ILE 261 CO -0.05 -0.26 0.15 -1.81 0.00 0.00 0.00 174.94 172.98 2f6a s ASP 262 N 1.09 5.52 -0.14 3.58 1.11 -0.10 -1.39 116.67 126.35 2f6a s ASP 262 Ca -0.01 -0.71 0.00 0.00 0.18 0.00 0.00 52.55 52.01 2f6a s ASP 262 Cb -0.19 -1.98 -0.01 0.00 1.07 0.00 0.00 42.92 41.80 2f6a s ASP 262 CO -0.07 -0.25 -0.15 -0.69 1.18 0.00 0.00 175.17 175.19 2f6a s VAL 263 N 1.57 2.85 -0.14 -1.27 1.01 0.26 -0.93 120.40 123.75 2f6a s VAL 263 Ca 0.03 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2f6a s VAL 263 Cb -0.18 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.03 2f6a s VAL 263 CO 0.06 0.52 -0.16 -0.89 0.00 0.00 0.00 175.10 174.63 2f6a s THR 264 N 0.51 1.65 -0.15 3.92 2.01 -0.24 -0.16 115.64 123.19 2f6a s THR 264 Ca -0.10 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.21 2f6a s THR 264 Cb -0.16 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.83 2f6a s THR 264 CO 0.04 0.47 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 2f6a s ILE 265 N 1.24 2.35 0.63 1.82 1.01 0.52 -1.28 121.20 127.49 2f6a s ILE 265 Ca 0.00 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 2f6a s ILE 265 Cb -0.14 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2f6a s ILE 265 CO -0.07 0.53 1.24 -2.84 0.00 0.00 0.00 174.94 173.80 2f6a s PRO 266 N 0.80 2.71 0.45 2.79 0.02 -1.26 -0.36 135.00 140.15 2f6a s PRO 266 Ca -0.07 1.89 0.24 0.00 0.02 0.00 0.00 61.00 63.09 2f6a s PRO 266 Cb -0.15 -1.89 0.98 0.00 0.02 0.00 0.00 34.50 33.45 2f6a s PRO 266 CO -0.01 -1.43 1.85 -0.56 -0.33 0.00 0.00 177.00 176.53 2f6a h GLN 267 N 0.60 0.00 0.00 5.54 3.07 -1.89 0.16 115.11 122.60 2f6a h GLN 267 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.24 2f6a h GLN 267 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 2f6a h GLN 267 CO 0.54 0.23 0.00 0.41 0.09 0.00 0.00 178.83 180.09 2f6a n GLY 268 N 0.02 -1.06 0.00 0.06 0.00 -1.26 -2.76 105.19 100.19 2f6a n GLY 268 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2f6a n GLY 268 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f6a n TYR 269 N -1.63 0.00 0.18 1.61 4.01 -1.06 -4.71 117.16 115.56 2f6a n TYR 269 Ca 0.03 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.80 2f6a n TYR 269 Cb 0.19 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 39.54 2f6a n TYR 269 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2f6a h GLY 270 N 0.00 0.00 -4.18 2.72 0.00 -0.90 -3.42 103.07 97.28 2f6a h GLY 270 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2f6a h GLY 270 CO 0.00 0.00 0.65 -0.56 0.00 0.00 0.00 176.54 176.63 2f6a s SER 271 N -6.82 6.87 -1.80 0.19 0.01 -1.11 -3.30 113.70 107.75 2f6a s SER 271 Ca -0.02 2.45 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2f6a s SER 271 Cb 0.14 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2f6a s SER 271 CO 0.72 -0.53 0.00 -1.22 0.41 0.00 0.00 173.24 172.63 2f6a n TYR 272 N 2.34 -0.20 -4.03 2.43 4.01 -1.11 -4.90 117.16 115.69 2f6a n TYR 272 Ca 0.05 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.64 2f6a n TYR 272 Cb 0.42 -3.16 -0.15 0.00 -0.31 0.00 0.00 39.34 36.15 2f6a n TYR 272 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2f6a s ASN 273 N -2.66 0.38 -0.35 7.72 0.01 -1.21 -2.67 114.94 116.15 2f6a s ASN 273 Ca 0.00 -0.05 -0.11 0.00 -0.71 0.00 0.00 52.86 51.99 2f6a s ASN 273 Cb 0.00 -0.08 0.02 0.00 0.41 0.00 0.00 41.25 41.60 2f6a s ASN 273 CO 0.00 0.02 0.19 -0.94 -1.51 0.00 0.00 177.10 174.86 2f6a s SER 274 N 0.11 5.69 -0.32 -1.22 1.04 -0.03 -4.64 113.70 114.33 2f6a s SER 274 Ca -0.01 -0.84 -0.17 0.00 0.48 0.00 0.00 55.95 55.42 2f6a s SER 274 Cb -0.03 -2.02 -0.02 0.00 0.10 0.00 0.00 66.02 64.05 2f6a s SER 274 CO -0.00 -0.32 0.44 -0.36 0.98 0.00 0.00 173.24 173.98 2f6a s PHE 275 N 1.58 3.21 -0.36 5.02 0.40 0.16 -1.84 117.98 126.15 2f6a s PHE 275 Ca 0.03 0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.58 2f6a s PHE 275 Cb -0.18 -2.76 0.09 0.00 0.51 0.00 0.00 43.02 40.67 2f6a s PHE 275 CO 0.07 -0.41 0.10 0.45 0.70 0.00 0.00 175.22 176.13 2f6a s SER 276 N 1.70 5.04 -0.33 1.36 0.15 -1.00 0.25 113.70 120.87 2f6a s SER 276 Ca 0.16 -1.79 -0.15 0.00 0.70 0.00 0.00 55.95 54.87 2f6a s SER 276 Cb -0.16 -1.75 -0.01 0.00 -1.71 0.00 0.00 66.02 62.39 2f6a s SER 276 CO 0.12 -0.42 0.38 -0.63 1.20 0.00 0.00 173.24 173.89 2f6a s ILE 277 N 1.14 5.16 -0.08 6.45 1.01 -1.16 -0.62 121.20 133.09 2f6a s ILE 277 Ca 0.04 0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.88 2f6a s ILE 277 Cb -0.21 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 2f6a s ILE 277 CO -0.04 -0.07 -0.24 0.21 0.00 0.00 0.00 174.94 174.80 2f6a s ASN 278 N 1.73 3.05 -0.07 3.58 2.47 -0.01 -0.64 114.94 125.05 2f6a s ASN 278 Ca 0.13 -0.54 -0.09 0.00 0.42 0.00 0.00 52.86 52.79 2f6a s ASN 278 Cb -0.16 -1.18 0.02 0.00 -1.45 0.00 0.00 41.25 38.48 2f6a s ASN 278 CO 0.12 0.19 0.23 -0.72 -3.72 0.00 0.00 177.10 173.19 2f6a s TYR 279 N 0.15 -0.21 -0.08 0.43 -0.85 -0.94 -0.75 117.35 115.10 2f6a s TYR 279 Ca -0.13 0.49 -0.07 0.00 -0.52 0.00 0.00 57.07 56.84 2f6a s TYR 279 Cb -0.16 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.20 2f6a s TYR 279 CO 0.07 -0.17 0.19 0.15 -1.52 0.00 0.00 175.55 174.27 2f6a s LYS 280 N -0.22 3.51 -0.19 -3.49 1.02 -1.26 -1.32 119.74 117.78 2f6a s LYS 280 Ca -0.03 -0.09 -0.01 0.00 0.02 0.00 0.00 55.97 55.86 2f6a s LYS 280 Cb -0.03 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 2f6a s LYS 280 CO 0.01 0.74 -0.12 0.95 -0.92 0.00 0.00 175.35 176.01 2f6a s THR 281 N -1.10 2.74 -0.06 2.17 -4.23 -0.61 -2.85 115.64 111.69 2f6a s THR 281 Ca 0.19 -0.71 -0.30 0.00 -1.18 0.00 0.00 61.69 59.69 2f6a s THR 281 Cb -0.13 -2.20 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 2f6a s THR 281 CO 0.08 0.48 1.49 -0.75 -0.54 0.00 0.00 174.62 175.38 2f6a s LYS 282 N 1.31 4.22 -0.04 3.99 2.20 0.55 -1.48 119.74 130.49 2f6a s LYS 282 Ca 0.04 2.00 -0.30 0.00 -0.36 0.00 0.00 55.97 57.36 2f6a s LYS 282 Cb -0.14 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 32.33 2f6a s LYS 282 CO -0.07 -0.73 1.48 0.42 -0.36 0.00 0.00 175.35 176.09 2f6a s ILE 283 N 3.38 3.72 -1.71 5.43 1.01 0.43 -0.74 121.20 132.73 2f6a s ILE 283 Ca 0.66 1.00 0.22 0.00 0.00 0.00 0.00 60.65 62.54 2f6a s ILE 283 Cb -0.30 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 2f6a s ILE 283 CO 0.25 -0.05 1.03 0.35 0.00 0.00 0.00 174.94 176.53 2f6a n THR 284 N 5.06 0.00 -3.43 2.92 -2.24 -0.62 -4.82 114.28 111.15 2f6a n THR 284 Ca 0.15 -0.18 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 2f6a n THR 284 Cb 0.43 1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 69.73 2f6a n THR 284 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2f6a s ASN 285 N -2.65 1.92 0.44 3.42 2.47 -1.19 -5.00 114.94 114.35 2f6a s ASN 285 Ca 0.15 -0.77 0.24 0.00 0.42 0.00 0.00 52.86 52.90 2f6a s ASN 285 Cb 0.17 0.37 0.82 0.00 -1.45 0.00 0.00 41.25 41.17 2f6a s ASN 285 CO 0.67 -0.39 1.78 -0.33 -3.72 0.00 0.00 177.10 175.11 2f6a h GLU 286 N 8.29 0.00 0.00 0.43 3.07 -1.90 -2.96 114.58 121.50 2f6a h GLU 286 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 2f6a h GLU 286 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2f6a h GLU 286 CO 0.35 0.20 0.00 1.96 -1.40 0.00 0.00 179.01 180.12 2f6a h GLN 287 N 0.00 0.00 -6.30 2.33 4.20 -2.00 -3.43 115.11 109.91 2f6a h GLN 287 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 2f6a h GLN 287 Cb 0.81 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2f6a h GLN 287 CO 0.03 0.00 0.77 -1.14 -0.67 0.00 0.00 178.83 177.82 2f6a s GLN 288 N -3.32 4.31 0.29 1.46 0.74 -1.12 -4.95 119.66 117.07 2f6a s GLN 288 Ca 0.06 1.76 0.15 0.00 0.05 0.00 0.00 55.36 57.38 2f6a s GLN 288 Cb 0.09 -3.60 0.26 0.00 1.10 0.00 0.00 33.01 30.86 2f6a s GLN 288 CO 0.54 -0.53 1.53 1.57 -0.55 0.00 0.00 175.29 177.85 2f6a h LYS 289 N 7.71 0.00 -3.16 1.67 2.10 -1.89 -3.44 116.57 119.57 2f6a h LYS 289 Ca -0.34 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.22 2f6a h LYS 289 Cb 1.16 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.32 2f6a h LYS 289 CO 0.90 0.54 -0.19 -1.83 -2.00 0.00 0.00 179.45 176.87 2f6a s GLU 290 N -3.18 0.85 -0.07 0.07 -1.05 -1.26 -1.05 118.70 113.00 2f6a s GLU 290 Ca 0.02 -0.42 0.05 0.00 -0.15 0.00 0.00 54.97 54.48 2f6a s GLU 290 Cb 0.09 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.15 2f6a s GLU 290 CO 0.74 -0.28 -0.24 -0.06 0.95 0.00 0.00 175.26 176.37 2f6a s PHE 291 N -2.41 2.39 0.10 4.83 0.40 0.78 -4.96 117.98 119.11 2f6a s PHE 291 Ca -0.06 -0.79 0.08 0.00 -0.60 0.00 0.00 56.93 55.57 2f6a s PHE 291 Cb -0.01 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 2f6a s PHE 291 CO -0.02 -0.27 -0.16 0.08 0.70 0.00 0.00 175.22 175.55 2f6a s VAL 292 N 0.00 2.95 -0.17 -0.44 1.01 -1.26 -0.36 120.40 122.13 2f6a s VAL 292 Ca -0.08 -1.39 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 2f6a s VAL 292 Cb -0.15 -2.34 0.08 0.00 0.00 0.00 0.00 36.38 33.98 2f6a s VAL 292 CO 0.05 0.15 0.24 0.21 0.00 0.00 0.00 175.10 175.75 2f6a s ASN 293 N -2.02 0.87 0.10 3.32 3.84 -1.02 -2.47 114.94 117.56 2f6a s ASN 293 Ca 0.18 0.15 -0.19 0.00 0.21 0.00 0.00 52.86 53.20 2f6a s ASN 293 Cb -0.11 0.54 -0.07 0.00 -0.55 0.00 0.00 41.25 41.07 2f6a s ASN 293 CO 0.10 -0.29 0.60 0.20 -2.79 0.00 0.00 177.10 174.92 2f6a s ASN 294 N 2.37 7.07 -0.01 -4.21 0.01 -0.44 -2.99 114.94 116.74 2f6a s ASN 294 Ca 0.05 1.29 -0.06 0.00 -0.71 0.00 0.00 52.86 53.44 2f6a s ASN 294 Cb -0.14 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.15 2f6a s ASN 294 CO -0.11 0.24 0.11 -0.55 -1.51 0.00 0.00 177.10 175.28 2f6a s SER 295 N -1.21 0.01 0.19 -1.22 0.15 -1.16 -0.17 113.70 110.28 2f6a s SER 295 Ca 0.31 -0.12 0.11 0.00 0.70 0.00 0.00 55.95 56.96 2f6a s SER 295 Cb -0.19 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 2f6a s SER 295 CO 0.20 -0.28 -0.24 -1.10 1.20 0.00 0.00 173.24 173.02 2f6a s GLN 296 N -1.01 1.51 -0.01 5.44 1.11 -0.12 0.05 119.66 126.62 2f6a s GLN 296 Ca -0.11 -1.51 0.03 0.00 0.01 0.00 0.00 55.36 53.77 2f6a s GLN 296 Cb -0.06 -1.85 -0.00 0.00 -1.01 0.00 0.00 33.01 30.09 2f6a s GLN 296 CO 0.01 0.40 -0.09 0.00 0.01 0.00 0.00 175.29 175.63 2f6a s ALA 297 N -1.62 0.74 -0.26 6.09 0.00 -0.89 -2.52 121.76 123.30 2f6a s ALA 297 Ca 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2f6a s ALA 297 Cb -0.08 -0.21 0.08 0.00 0.00 0.00 0.00 23.12 22.91 2f6a s ALA 297 CO 0.09 0.16 0.06 -1.58 0.00 0.00 0.00 175.76 174.50 2f6a s TRP 298 N -0.10 1.54 0.24 0.00 0.51 0.57 -0.44 118.94 121.27 2f6a s TRP 298 Ca 0.02 -1.42 -0.16 0.00 -2.12 0.00 0.00 56.10 52.42 2f6a s TRP 298 Cb -0.05 -1.45 0.01 0.00 -0.81 0.00 0.00 33.47 31.18 2f6a s TRP 298 CO -0.00 -0.77 0.55 1.52 -0.51 0.00 0.00 176.95 177.74 2f6a s TYR 299 N 1.68 0.11 -0.21 -1.98 -0.85 -0.72 -1.18 117.35 114.20 2f6a s TYR 299 Ca 0.04 -0.49 -0.04 0.00 -0.52 0.00 0.00 57.07 56.06 2f6a s TYR 299 Cb -0.17 0.37 0.11 0.00 0.38 0.00 0.00 41.96 42.64 2f6a s TYR 299 CO -0.17 -1.04 0.31 -1.14 -1.52 0.00 0.00 175.55 171.99 2f6a s GLN 300 N -3.96 0.26 -0.10 -3.49 0.74 -1.26 0.01 119.66 111.86 2f6a s GLN 300 Ca 0.16 0.47 -0.28 0.00 0.05 0.00 0.00 55.36 55.77 2f6a s GLN 300 Cb -0.02 -0.65 -0.02 0.00 1.10 0.00 0.00 33.01 33.42 2f6a s GLN 300 CO 0.06 -0.58 0.91 -2.00 -0.55 0.00 0.00 175.29 173.12 2f6a s GLU 301 N 2.45 4.42 0.03 1.67 2.12 -1.26 0.51 118.70 128.63 2f6a s GLU 301 Ca 0.08 1.22 -0.30 0.00 0.36 0.00 0.00 54.97 56.33 2f6a s GLU 301 Cb -0.15 -3.52 -0.08 0.00 0.26 0.00 0.00 34.13 30.64 2f6a s GLU 301 CO -0.13 -0.21 1.85 -1.58 -0.54 0.00 0.00 175.26 174.65 2f6a s HIS 302 N 1.67 1.62 0.00 5.30 5.65 -0.14 -1.51 115.29 127.89 2f6a s HIS 302 Ca 0.45 -0.20 0.00 0.00 0.25 0.00 0.00 55.06 55.56 2f6a s HIS 302 Cb -0.18 -4.14 0.00 0.00 -1.18 0.00 0.00 32.58 27.08 2f6a s HIS 302 CO 0.18 -4.96 0.00 0.41 -0.65 0.00 0.00 174.74 169.72 2f6a n GLY 303 N 4.37 3.14 3.93 1.59 0.00 -1.26 -4.88 105.19 112.08 2f6a n GLY 303 Ca 0.19 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 2f6a n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f6a s LYS 304 N 0.00 1.76 0.53 1.61 1.02 -0.57 -5.07 119.74 119.01 2f6a s LYS 304 Ca 0.00 -0.26 -0.16 0.00 0.02 0.00 0.00 55.97 55.57 2f6a s LYS 304 Cb 0.00 -2.05 -0.07 0.00 -0.52 0.00 0.00 37.83 35.18 2f6a s LYS 304 CO 0.00 -1.60 0.99 -2.00 -0.92 0.00 0.00 175.35 171.82 2f6a s GLU 305 N -5.47 3.90 0.50 1.68 2.56 -1.26 -4.54 118.70 116.07 2f6a s GLU 305 Ca 0.64 0.94 -0.17 0.00 0.00 0.00 0.00 54.97 56.39 2f6a s GLU 305 Cb -0.09 -2.13 -0.08 0.00 2.00 0.00 0.00 34.13 33.83 2f6a s GLU 305 CO 0.48 -0.31 0.97 -1.83 -0.56 0.00 0.00 175.26 174.01 2f6a s GLU 306 N -4.17 3.97 -0.13 4.30 -1.05 -1.26 -4.42 118.70 115.94 2f6a s GLU 306 Ca 0.59 0.95 0.02 0.00 -0.15 0.00 0.00 54.97 56.38 2f6a s GLU 306 Cb -0.10 -2.15 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 2f6a s GLU 306 CO 0.33 -0.24 -0.20 0.08 0.95 0.00 0.00 175.26 176.19 2f6a s VAL 307 N -2.57 2.34 -0.41 1.83 1.01 0.10 -5.00 120.40 117.70 2f6a s VAL 307 Ca 0.59 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2f6a s VAL 307 Cb -0.10 -1.94 0.12 0.00 0.00 0.00 0.00 36.38 34.46 2f6a s VAL 307 CO 0.29 0.54 0.18 0.20 0.00 0.00 0.00 175.10 176.31 2f6a s ASN 308 N 0.61 4.06 -0.56 3.32 0.01 -1.26 -1.75 114.94 119.37 2f6a s ASN 308 Ca -0.11 -2.42 -0.01 0.00 -0.71 0.00 0.00 52.86 49.61 2f6a s ASN 308 Cb -0.16 -1.23 0.00 0.00 0.41 0.00 0.00 41.25 40.27 2f6a s ASN 308 CO 0.03 -0.31 0.18 0.61 -1.51 0.00 0.00 177.10 176.10 2f6a n GLY 309 N 3.85 0.23 3.73 0.66 0.00 0.41 -5.02 105.19 109.06 2f6a n GLY 309 Ca 0.05 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2f6a n GLY 309 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f6a s LYS 310 N -4.85 4.66 -0.20 1.61 2.20 -1.17 -4.71 119.74 117.27 2f6a s LYS 310 Ca 0.09 1.56 -0.27 0.00 -0.36 0.00 0.00 55.97 56.99 2f6a s LYS 310 Cb -0.04 -3.34 -0.00 0.00 -1.51 0.00 0.00 37.83 32.94 2f6a s LYS 310 CO 0.11 0.16 0.94 -1.54 -0.36 0.00 0.00 175.35 174.66 2f6a s SER 311 N -0.04 7.03 -0.57 1.43 1.04 -1.26 -2.10 113.70 119.22 2f6a s SER 311 Ca 0.48 1.28 0.01 0.00 0.48 0.00 0.00 55.95 58.20 2f6a s SER 311 Cb -0.26 -2.50 0.15 0.00 0.10 0.00 0.00 66.02 63.51 2f6a s SER 311 CO 0.32 -0.54 0.35 -0.36 0.98 0.00 0.00 173.24 173.99 2f6a s PHE 312 N 2.70 3.29 -0.12 5.02 0.40 0.11 -5.00 117.98 124.37 2f6a s PHE 312 Ca 0.41 -2.96 -0.04 0.00 -0.60 0.00 0.00 56.93 53.74 2f6a s PHE 312 Cb -0.16 -3.00 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 2f6a s PHE 312 CO 0.10 -0.79 0.03 -0.80 0.70 0.00 0.00 175.22 174.45 2f6a s ASN 313 N 0.16 5.39 0.03 1.36 0.01 -1.26 -2.99 114.94 117.65 2f6a s ASN 313 Ca 0.17 0.13 0.05 0.00 -0.71 0.00 0.00 52.86 52.49 2f6a s ASN 313 Cb -0.23 -1.70 -0.02 0.00 0.41 0.00 0.00 41.25 39.71 2f6a s ASN 313 CO -0.02 0.30 -0.14 -2.28 -1.51 0.00 0.00 177.10 173.46 2f6a s HIS 314 N -0.43 1.21 -0.08 2.20 2.46 -1.16 -5.03 115.29 114.45 2f6a s HIS 314 Ca 0.09 -0.33 0.05 0.00 0.47 0.00 0.00 55.06 55.34 2f6a s HIS 314 Cb -0.12 -0.73 -0.00 0.00 -0.13 0.00 0.00 32.58 31.59 2f6a s HIS 314 CO 0.02 0.02 -0.24 0.99 -2.47 0.00 0.00 174.74 173.06 2f6a s THR 315 N -0.74 2.05 -0.16 0.89 2.01 -1.26 -2.44 115.64 115.98 2f6a s THR 315 Ca 0.02 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 2f6a s THR 315 Cb -0.07 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 2f6a s THR 315 CO 0.01 0.56 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.70 2f6a s VAL 316 N 0.10 3.09 0.27 3.82 1.01 0.52 -4.92 120.40 124.29 2f6a s VAL 316 Ca -0.12 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 2f6a s VAL 316 Cb -0.16 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 2f6a s VAL 316 CO 0.06 0.49 0.95 -1.00 0.00 0.00 0.00 175.10 175.61 2f6a s HIS 317 N 0.76 3.88 0.78 5.22 3.76 -1.26 -0.16 115.29 128.28 2f6a s HIS 317 Ca -0.04 1.87 -0.13 0.00 -0.15 0.00 0.00 55.06 56.60 2f6a s HIS 317 Cb -0.15 -2.97 0.18 0.00 1.11 0.00 0.00 32.58 30.75 2f6a s HIS 317 CO 0.01 0.35 1.06 -1.71 -0.85 0.00 0.00 174.74 173.60 2f6a n ASN 318 N 1.19 0.03 -4.44 1.40 2.85 -0.22 -4.93 115.26 111.15 2f6a n ASN 318 Ca -0.01 -1.37 -0.34 0.00 -0.11 0.00 0.00 54.58 52.75 2f6a n ASN 318 Cb 0.48 -0.81 -0.13 0.00 1.24 0.00 0.00 39.78 40.56 2f6a n ASN 318 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2f6a s ILE 319 N -3.30 3.68 -0.16 -1.44 -1.09 -1.26 -5.00 121.20 112.63 2f6a s ILE 319 Ca 0.60 -0.43 -0.17 0.00 -2.23 0.00 0.00 60.65 58.43 2f6a s ILE 319 Cb -0.02 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 2f6a s ILE 319 CO 0.42 0.48 0.43 0.20 -1.23 0.00 0.00 174.94 175.24 2f6a s ASN 320 N 0.61 6.56 -0.15 3.58 0.01 -1.26 -5.03 114.94 119.28 2f6a s ASN 320 Ca -0.03 0.67 -0.09 0.00 -0.71 0.00 0.00 52.86 52.70 2f6a s ASN 320 Cb -0.15 -2.26 0.05 0.00 0.41 0.00 0.00 41.25 39.31 2f6a s ASN 320 CO 0.03 -0.03 0.36 0.00 -1.51 0.00 0.00 177.10 175.95 2f6a s ALA 321 N 0.91 -0.89 0.03 0.60 0.00 -1.26 -2.74 121.76 118.41 2f6a s ALA 321 Ca 0.22 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.43 2f6a s ALA 321 Cb -0.15 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 2f6a s ALA 321 CO 0.08 -0.23 0.06 -0.80 0.00 0.00 0.00 175.76 174.87 2f6a s ASN 322 N 1.08 0.20 -0.32 0.00 0.01 0.99 -4.98 114.94 111.93 2f6a s ASN 322 Ca -0.07 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 51.57 2f6a s ASN 322 Cb -0.07 0.19 0.15 0.00 0.41 0.00 0.00 41.25 41.92 2f6a s ASN 322 CO -0.09 -0.44 0.34 0.00 -1.51 0.00 0.00 177.10 175.41 2f6a s ALA 323 N -2.22 -0.58 0.18 0.60 0.00 -1.26 0.25 121.76 118.72 2f6a s ALA 323 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2f6a s ALA 323 Cb -0.04 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2f6a s ALA 323 CO -0.03 -1.86 0.35 0.20 0.00 0.00 0.00 175.76 174.42 2f6a s GLY 324 N 2.09 1.77 -0.15 0.00 0.00 -1.19 -4.37 107.32 105.48 2f6a s GLY 324 Ca 0.12 -0.90 -0.09 0.00 0.00 0.00 0.00 44.72 43.85 2f6a s GLY 324 CO -0.23 -0.87 0.36 -1.50 0.00 0.00 0.00 173.10 170.86 2f6a s ILE 325 N -1.81 -0.03 -0.07 0.90 2.07 -1.26 -0.66 121.20 120.34 2f6a s ILE 325 Ca 0.37 0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.72 2f6a s ILE 325 Cb -0.11 -0.54 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 2f6a s ILE 325 CO 0.29 0.04 -0.10 -1.61 -1.91 0.00 0.00 174.94 171.64 2f6a s GLU 326 N 1.25 2.79 0.02 3.50 2.02 0.67 -4.78 118.70 124.18 2f6a s GLU 326 Ca -0.09 -0.62 -0.22 0.00 0.02 0.00 0.00 54.97 54.07 2f6a s GLU 326 Cb -0.08 -2.53 0.05 0.00 0.10 0.00 0.00 34.13 31.66 2f6a s GLU 326 CO -0.10 0.57 0.49 0.20 0.02 0.00 0.00 175.26 176.43 2f6a s GLY 327 N -0.56 -0.38 -0.13 -1.39 0.00 -1.26 -0.67 107.32 102.93 2f6a s GLY 327 Ca 0.08 0.61 0.01 0.00 0.00 0.00 0.00 44.72 45.42 2f6a s GLY 327 CO 0.02 0.33 -0.15 -1.59 0.00 0.00 0.00 173.10 171.70 2f6a s THR 328 N -2.09 2.84 0.70 0.90 2.01 0.55 -4.93 115.64 115.61 2f6a s THR 328 Ca -0.07 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 2f6a s THR 328 Cb -0.01 -2.18 0.09 0.00 0.01 0.00 0.00 72.50 70.41 2f6a s THR 328 CO 0.01 0.53 0.97 -0.69 -0.69 0.00 0.00 174.62 174.75 2f6a s VAL 329 N 0.41 2.29 0.00 3.82 1.01 -1.26 0.32 120.40 126.99 2f6a s VAL 329 Ca -0.12 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2f6a s VAL 329 Cb -0.16 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.41 2f6a s VAL 329 CO 0.06 0.00 0.00 2.29 0.00 0.00 0.00 175.10 177.45