#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f6a s ASP 32 N 0.00 6.97 -0.08 6.15 -1.08 -1.26 0.12 116.67 127.49 2f6a s ASP 32 Ca 0.00 1.44 0.12 0.00 -0.52 0.00 0.00 52.55 53.59 2f6a s ASP 32 Cb 0.00 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.10 2f6a s ASP 32 CO 0.00 -0.78 1.07 2.30 0.52 0.00 0.00 175.17 178.28 2f6a n ILE 33 N 5.51 1.37 -0.13 4.11 -5.35 -0.07 -4.83 119.36 119.97 2f6a n ILE 33 Ca 0.13 -1.60 -0.08 0.00 -0.27 0.00 0.00 62.75 60.93 2f6a n ILE 33 Cb 0.46 0.07 -0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 0.00 0.48 -0.16 7.28 4.64 -1.89 -2.49 113.55 121.41 2f6a h SER 34 Ca 0.00 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 2f6a h SER 34 Cb 0.94 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 2f6a h SER 34 CO 0.00 0.40 -0.04 0.77 -0.87 0.00 0.00 176.83 177.09 2f6a h SER 35 N 0.52 0.41 0.49 4.97 4.64 -1.88 -1.84 113.55 120.87 2f6a h SER 35 Ca 0.14 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2f6a h SER 35 Cb 0.01 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2f6a h SER 35 CO -0.03 0.51 -0.67 0.35 -0.87 0.00 0.00 176.83 176.12 2f6a n THR 36 N -4.28 0.09 0.00 2.95 -2.24 -1.15 -4.20 114.28 105.45 2f6a n THR 36 Ca 0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2f6a n THR 36 Cb 0.25 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.69 3.25 -4.68 3.42 3.02 -0.95 -4.59 115.26 113.04 2f6a n ASN 37 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.17 2f6a n ASN 37 Cb 0.37 0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 40.12 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 -1.34 3.69 -0.20 2.41 1.01 -0.70 -0.58 120.40 124.68 2f6a s VAL 38 Ca 0.00 1.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 2f6a s VAL 38 Cb 0.00 -3.67 -0.20 0.00 0.00 0.00 0.00 36.38 32.51 2f6a s VAL 38 CO 0.00 -0.02 0.28 0.74 0.00 0.00 0.00 175.10 176.10 2f6a h THR 39 N 5.01 0.99 -3.44 3.92 2.02 -0.63 -3.45 112.91 117.33 2f6a h THR 39 Ca -0.38 -2.20 -0.13 0.00 0.77 0.00 0.00 66.41 64.47 2f6a h THR 39 Cb 1.17 2.34 -0.20 0.00 -1.74 0.00 0.00 68.15 69.73 2f6a h THR 39 CO 0.91 0.36 -0.43 -0.62 0.37 0.00 0.00 175.52 176.12 2f6a s ASP 40 N -6.80 -0.01 -0.13 4.18 -1.08 -1.11 -4.97 116.67 106.76 2f6a s ASP 40 Ca -0.28 -0.20 -0.02 0.00 -0.52 0.00 0.00 52.55 51.53 2f6a s ASP 40 Cb 0.05 0.25 0.04 0.00 -1.46 0.00 0.00 42.92 41.80 2f6a s ASP 40 CO 0.61 -0.44 0.03 -0.22 0.52 0.00 0.00 175.17 175.67 2f6a s LEU 41 N -1.57 0.74 0.02 -1.34 2.96 -1.26 -1.44 118.68 116.78 2f6a s LEU 41 Ca -0.12 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.44 2f6a s LEU 41 Cb -0.05 -0.45 -0.02 0.00 0.50 0.00 0.00 46.19 46.17 2f6a s LEU 41 CO 0.01 -0.26 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.70 2f6a s THR 42 N 1.97 1.50 -0.16 3.68 2.01 0.92 -4.58 115.64 120.97 2f6a s THR 42 Ca 0.02 -1.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.02 2f6a s THR 42 Cb -0.14 -1.28 -0.00 0.00 0.01 0.00 0.00 72.50 71.08 2f6a s THR 42 CO -0.07 0.26 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.29 2f6a s VAL 43 N -0.65 2.72 0.03 3.82 1.01 -1.26 -0.02 120.40 126.05 2f6a s VAL 43 Ca 0.06 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 2f6a s VAL 43 Cb -0.08 -2.16 -0.15 0.00 0.00 0.00 0.00 36.38 34.00 2f6a s VAL 43 CO 0.01 0.51 1.27 -1.28 0.00 0.00 0.00 175.10 175.60 2f6a h SER 44 N 7.34 -0.82 -3.49 3.32 0.87 -1.64 -3.38 113.55 115.75 2f6a h SER 44 Ca -0.33 0.03 -0.66 0.00 -1.23 0.00 0.00 61.79 59.60 2f6a h SER 44 Cb 1.19 0.21 -0.16 0.00 -0.44 0.00 0.00 62.40 63.20 2f6a h SER 44 CO 0.57 -0.53 0.12 -2.16 -0.53 0.00 0.00 176.83 174.30 2f6a s PRO 45 N -4.90 3.24 0.32 2.24 0.04 -1.26 -4.93 135.00 129.75 2f6a s PRO 45 Ca -0.14 -0.50 -0.00 0.00 0.04 0.00 0.00 61.00 60.40 2f6a s PRO 45 Cb 0.01 -3.99 0.53 0.00 0.04 0.00 0.00 34.50 31.10 2f6a s PRO 45 CO 0.42 -1.08 1.99 1.03 0.04 0.00 0.00 177.00 179.40 2f6a h SER 46 N 8.92 0.84 -3.36 6.66 0.87 -1.90 -3.41 113.55 122.18 2f6a h SER 46 Ca -0.26 -0.02 -0.66 0.00 -1.23 0.00 0.00 61.79 59.62 2f6a h SER 46 Cb 1.09 -0.21 -0.33 0.00 -0.44 0.00 0.00 62.40 62.51 2f6a h SER 46 CO 0.92 0.61 -0.87 -0.54 -0.53 0.00 0.00 176.83 176.42 2f6a s LYS 47 N -5.83 2.86 0.14 2.24 1.02 -1.26 -1.40 119.74 117.52 2f6a s LYS 47 Ca -0.11 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.09 2f6a s LYS 47 Cb 0.18 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 2f6a s LYS 47 CO 0.78 0.16 -0.04 0.96 -0.92 0.00 0.00 175.35 176.29 2f6a s ILE 48 N 0.37 0.78 0.73 2.17 -4.36 0.08 -4.99 121.20 115.97 2f6a s ILE 48 Ca -0.18 -1.98 -0.09 0.00 -0.26 0.00 0.00 60.65 58.14 2f6a s ILE 48 Cb -0.18 -1.92 0.05 0.00 1.25 0.00 0.00 42.46 41.66 2f6a s ILE 48 CO 0.08 -0.66 1.07 -1.61 0.24 0.00 0.00 174.94 174.06 2f6a s GLU 49 N -3.86 2.30 -0.04 0.37 0.41 -1.26 0.27 118.70 116.88 2f6a s GLU 49 Ca 0.18 0.00 -0.30 0.00 -0.41 0.00 0.00 54.97 54.45 2f6a s GLU 49 Cb 0.05 -2.09 -0.06 0.00 -1.78 0.00 0.00 34.13 30.26 2f6a s GLU 49 CO 0.00 -1.27 1.63 0.34 -0.49 0.00 0.00 175.26 175.47 2f6a s ASP 50 N -4.49 6.68 0.00 -0.19 2.15 -0.80 -1.38 116.67 118.65 2f6a s ASP 50 Ca 0.60 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.81 2f6a s ASP 50 Cb -0.11 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2f6a s ASP 50 CO 0.47 -0.90 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 2f6a n GLY 51 N 4.07 0.50 3.88 2.66 0.00 -0.35 -4.99 105.19 110.96 2f6a n GLY 51 Ca 0.17 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.64 1.74 0.24 -0.02 0.00 -0.48 -4.82 107.32 101.34 2f6a s GLY 52 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 44.72 44.37 2f6a s GLY 52 CO 0.00 0.02 0.66 -1.59 0.00 0.00 0.00 173.10 172.19 2f6a s LYS 53 N -4.56 4.04 -0.17 2.90 -2.85 -1.26 -2.04 119.74 115.81 2f6a s LYS 53 Ca 0.52 0.63 -0.08 0.00 -1.00 0.00 0.00 55.97 56.04 2f6a s LYS 53 Cb -0.10 -2.72 0.06 0.00 -2.06 0.00 0.00 37.83 33.01 2f6a s LYS 53 CO 0.42 0.33 0.39 0.99 0.10 0.00 0.00 175.35 177.58 2f6a s THR 54 N -1.69 -0.10 -0.09 3.79 2.01 0.43 -4.92 115.64 115.07 2f6a s THR 54 Ca 0.46 0.11 -0.20 0.00 0.31 0.00 0.00 61.69 62.36 2f6a s THR 54 Cb -0.13 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2f6a s THR 54 CO 0.19 0.05 0.57 -0.89 -0.69 0.00 0.00 174.62 173.85 2f6a s THR 55 N 1.53 5.12 -0.26 -0.82 2.01 -1.26 0.96 115.64 122.92 2f6a s THR 55 Ca -0.08 1.16 -0.01 0.00 0.31 0.00 0.00 61.69 63.07 2f6a s THR 55 Cb -0.09 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.54 2f6a s THR 55 CO -0.12 0.30 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.36 2f6a s VAL 56 N 0.66 2.81 -0.10 3.82 1.01 0.70 -1.47 120.40 127.83 2f6a s VAL 56 Ca 0.31 -1.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2f6a s VAL 56 Cb -0.16 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2f6a s VAL 56 CO 0.14 0.10 0.15 -0.75 0.00 0.00 0.00 175.10 174.74 2f6a s LYS 57 N 1.28 3.46 -0.16 2.72 2.20 0.97 -2.05 119.74 128.15 2f6a s LYS 57 Ca -0.02 -0.14 -0.05 0.00 -0.36 0.00 0.00 55.97 55.40 2f6a s LYS 57 Cb -0.18 -3.18 0.08 0.00 -1.51 0.00 0.00 37.83 33.04 2f6a s LYS 57 CO -0.04 0.76 0.30 1.41 -0.36 0.00 0.00 175.35 177.43 2f6a s MET 58 N -1.15 0.21 -0.09 4.03 1.75 -1.01 -0.06 119.30 122.99 2f6a s MET 58 Ca 0.17 0.73 -0.05 0.00 -1.25 0.00 0.00 55.69 55.29 2f6a s MET 58 Cb -0.12 -0.13 -0.04 0.00 2.84 0.00 0.00 34.83 37.38 2f6a s MET 58 CO 0.06 -0.36 0.11 0.99 -0.65 0.00 0.00 175.02 175.17 2f6a s THR 59 N 2.46 5.14 0.10 10.11 2.01 -0.52 -1.73 115.64 133.21 2f6a s THR 59 Ca 0.02 -0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.07 2f6a s THR 59 Cb -0.13 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.09 2f6a s THR 59 CO -0.11 0.55 -0.14 0.72 -0.69 0.00 0.00 174.62 174.96 2f6a s PHE 60 N -1.05 1.31 0.24 4.92 -0.12 -0.57 0.15 117.98 122.85 2f6a s PHE 60 Ca 0.17 -0.52 0.06 0.00 -0.05 0.00 0.00 56.93 56.59 2f6a s PHE 60 Cb -0.12 -0.71 -0.05 0.00 -0.63 0.00 0.00 43.02 41.51 2f6a s PHE 60 CO 0.07 0.10 -0.08 -0.51 -0.05 0.00 0.00 175.22 174.74 2f6a s ASP 61 N -2.14 2.51 0.00 1.98 1.01 0.25 -2.72 116.67 117.56 2f6a s ASP 61 Ca 0.04 -1.13 0.18 0.00 0.71 0.00 0.00 52.55 52.35 2f6a s ASP 61 Cb -0.07 -0.12 0.34 0.00 1.01 0.00 0.00 42.92 44.08 2f6a s ASP 61 CO 0.02 -0.32 1.27 -0.90 0.21 0.00 0.00 175.17 175.46 2f6a n ASP 62 N -0.47 3.08 0.06 0.27 5.75 -0.93 -4.59 116.55 119.72 2f6a n ASP 62 Ca -0.06 -1.90 0.08 0.00 -0.01 0.00 0.00 54.79 52.90 2f6a n ASP 62 Cb 0.62 -0.21 0.36 0.00 -1.03 0.00 0.00 41.12 40.87 2f6a n ASP 62 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2f6a n LYS 63 N 1.13 0.08 -1.35 0.11 4.81 -1.26 -2.66 118.16 119.02 2f6a n LYS 63 Ca 0.15 0.38 0.04 0.00 -0.87 0.00 0.00 58.31 58.01 2f6a n LYS 63 Cb 0.51 -1.68 0.07 0.00 0.02 0.00 0.00 35.03 33.96 2f6a n LYS 63 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2f6a n ASN 64 N -1.84 1.34 0.00 3.14 2.85 -1.26 -5.08 115.26 114.41 2f6a n ASN 64 Ca 0.02 -2.58 0.00 0.00 -0.11 0.00 0.00 54.58 51.91 2f6a n ASN 64 Cb 0.16 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 40.80 2f6a n ASN 64 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f6a n GLY 65 N -0.05 4.29 3.76 8.20 0.00 -1.09 -4.78 105.19 115.52 2f6a n GLY 65 Ca 0.11 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.37 4.71 -0.25 1.61 2.20 -1.26 -4.45 119.74 119.92 2f6a s LYS 66 Ca 0.00 1.71 -0.08 0.00 -0.36 0.00 0.00 55.97 57.23 2f6a s LYS 66 Cb 0.00 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2f6a s LYS 66 CO 0.00 0.31 0.10 0.42 -0.36 0.00 0.00 175.35 175.82 2f6a s ILE 67 N -1.17 4.63 0.30 5.43 1.01 -1.26 -5.08 121.20 125.06 2f6a s ILE 67 Ca 0.43 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.03 2f6a s ILE 67 Cb -0.30 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 2f6a s ILE 67 CO 0.38 0.33 0.06 0.00 0.00 0.00 0.00 174.94 175.71 2f6a n GLN 68 N 4.83 0.90 -2.05 2.79 6.02 -1.26 -4.62 117.38 123.99 2f6a n GLN 68 Ca -0.16 -2.40 -0.42 0.00 -0.01 0.00 0.00 57.00 54.02 2f6a n GLN 68 Cb 0.52 1.02 -0.03 0.00 1.02 0.00 0.00 30.24 32.77 2f6a n GLN 68 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2f6a s ASN 69 N -2.77 6.70 0.00 1.08 3.04 -1.26 -2.50 114.94 119.23 2f6a s ASN 69 Ca 0.08 2.22 0.00 0.00 0.04 0.00 0.00 52.86 55.20 2f6a s ASN 69 Cb 0.00 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.17 2f6a s ASN 69 CO 0.06 -0.89 0.00 0.61 -3.04 0.00 0.00 177.10 173.84 2f6a n GLY 70 N 4.03 0.70 3.74 1.21 0.00 -1.19 -4.97 105.19 108.71 2f6a n GLY 70 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2f6a n GLY 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f6a s ASP 71 N -1.98 6.86 -0.12 1.61 1.11 -1.04 -1.39 116.67 121.72 2f6a s ASP 71 Ca 0.00 2.47 0.01 0.00 0.18 0.00 0.00 52.55 55.21 2f6a s ASP 71 Cb 0.00 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.39 2f6a s ASP 71 CO 0.00 -0.54 -0.13 -0.04 1.18 0.00 0.00 175.17 175.63 2f6a s MET 72 N -0.39 2.07 -0.36 8.23 -1.94 0.12 -2.55 119.30 124.48 2f6a s MET 72 Ca 0.56 -0.49 -0.14 0.00 -1.71 0.00 0.00 55.69 53.90 2f6a s MET 72 Cb -0.38 -1.85 -0.01 0.00 2.01 0.00 0.00 34.83 34.61 2f6a s MET 72 CO 0.41 -0.14 0.30 0.42 -0.01 0.00 0.00 175.02 176.00 2f6a s ILE 73 N 1.22 5.23 -0.09 2.53 -1.09 -0.05 -0.89 121.20 128.07 2f6a s ILE 73 Ca -0.02 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.17 2f6a s ILE 73 Cb -0.14 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 2f6a s ILE 73 CO -0.05 -0.13 -0.12 -0.75 -1.23 0.00 0.00 174.94 172.66 2f6a s LYS 74 N 1.83 2.91 -0.15 2.79 2.36 -1.26 -0.20 119.74 128.02 2f6a s LYS 74 Ca 0.08 -0.66 -0.00 0.00 -2.55 0.00 0.00 55.97 52.83 2f6a s LYS 74 Cb -0.17 -2.52 -0.01 0.00 -1.05 0.00 0.00 37.83 34.07 2f6a s LYS 74 CO 0.11 0.46 -0.13 0.08 1.55 0.00 0.00 175.35 177.42 2f6a s VAL 75 N -0.30 2.92 0.11 4.02 1.01 0.10 -4.17 120.40 124.09 2f6a s VAL 75 Ca 0.03 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.41 2f6a s VAL 75 Cb -0.13 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2f6a s VAL 75 CO 0.03 0.51 -0.23 0.00 0.00 0.00 0.00 175.10 175.41 2f6a s ALA 76 N 0.62 2.02 0.19 5.51 0.00 0.15 -2.41 121.76 127.84 2f6a s ALA 76 Ca -0.08 -1.32 -0.15 0.00 0.00 0.00 0.00 51.96 50.42 2f6a s ALA 76 Cb -0.16 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2f6a s ALA 76 CO 0.03 0.43 0.45 1.67 0.00 0.00 0.00 175.76 178.34 2f6a s TRP 77 N -1.09 0.07 -0.15 0.00 -2.14 -1.26 0.21 118.94 114.58 2f6a s TRP 77 Ca 0.09 -0.42 -0.35 0.00 2.66 0.00 0.00 56.10 58.08 2f6a s TRP 77 Cb -0.10 0.25 -0.12 0.00 -3.10 0.00 0.00 33.47 30.40 2f6a s TRP 77 CO 0.05 -0.87 1.92 -0.35 -2.66 0.00 0.00 176.95 175.04 2f6a n PRO 78 N -0.31 1.91 0.02 3.25 -0.04 -1.26 -4.86 135.00 133.71 2f6a n PRO 78 Ca -0.09 0.68 0.11 0.00 -0.04 0.00 0.00 63.50 64.16 2f6a n PRO 78 Cb 0.62 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.45 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 5.48 0.16 -3.73 0.52 -2.24 -1.26 -2.12 114.28 111.08 2f6a n THR 79 Ca 0.26 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2f6a n THR 79 Cb 0.27 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 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 -4.15 -0.08 0.00 3.42 1.04 -1.26 -4.89 113.70 107.78 2f6a s SER 80 Ca 0.01 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2f6a s SER 80 Cb 0.14 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2f6a s SER 80 CO 0.84 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2f6a n GLY 81 N -0.12 0.55 0.09 7.32 0.00 -1.26 -4.73 105.19 107.04 2f6a n GLY 81 Ca -0.16 -2.26 -0.03 0.00 0.00 0.00 0.00 46.02 43.57 2f6a n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f6a h THR 82 N 0.00 1.36 -3.68 2.61 1.03 -1.99 -3.42 112.91 108.82 2f6a h THR 82 Ca 0.00 -2.94 -0.69 0.00 -0.01 0.00 0.00 66.41 62.77 2f6a h THR 82 Cb 0.00 2.67 -0.29 0.00 -1.07 0.00 0.00 68.15 69.45 2f6a h THR 82 CO 0.00 0.77 -0.63 0.68 -0.01 0.00 0.00 175.52 176.34 2f6a s VAL 83 N -2.80 3.64 -0.02 0.00 -7.23 -1.26 -0.54 120.40 112.19 2f6a s VAL 83 Ca 0.02 -1.13 0.07 0.00 -1.81 0.00 0.00 61.98 59.13 2f6a s VAL 83 Cb 0.09 -3.04 -0.02 0.00 0.56 0.00 0.00 36.38 33.97 2f6a s VAL 83 CO 0.79 -0.13 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.49 2f6a s LYS 84 N 1.38 1.76 -0.19 4.82 2.20 -0.47 -4.69 119.74 124.54 2f6a s LYS 84 Ca -0.02 -0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 54.81 2f6a s LYS 84 Cb -0.19 -1.69 0.00 0.00 -1.51 0.00 0.00 37.83 34.44 2f6a s LYS 84 CO 0.02 0.46 -0.11 0.42 -0.36 0.00 0.00 175.35 175.77 2f6a s ILE 85 N -0.49 2.82 -0.27 5.43 -1.09 -0.90 -0.82 121.20 125.88 2f6a s ILE 85 Ca 0.08 -0.69 0.02 0.00 -2.23 0.00 0.00 60.65 57.83 2f6a s ILE 85 Cb -0.08 -2.24 0.07 0.00 -1.58 0.00 0.00 42.46 38.63 2f6a s ILE 85 CO -0.01 0.48 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.53 2f6a s GLU 86 N 1.28 1.70 0.13 2.79 2.02 -0.48 -4.69 118.70 121.45 2f6a s GLU 86 Ca 0.03 -1.28 -0.30 0.00 0.02 0.00 0.00 54.97 53.45 2f6a s GLU 86 Cb -0.14 -2.75 -0.06 0.00 0.10 0.00 0.00 34.13 31.27 2f6a s GLU 86 CO -0.06 -0.69 1.01 0.20 0.02 0.00 0.00 175.26 175.75 2f6a s GLY 87 N 1.23 2.93 0.00 -1.39 0.00 -1.23 -0.46 107.32 108.40 2f6a s GLY 87 Ca -0.02 0.66 -0.30 0.00 0.00 0.00 0.00 44.72 45.06 2f6a s GLY 87 CO -0.08 1.54 1.54 -0.19 0.00 0.00 0.00 173.10 175.91 2f6a s TYR 88 N -0.07 2.50 -0.23 1.90 1.51 -1.12 -2.25 117.35 119.60 2f6a s TYR 88 Ca 0.48 0.51 -0.29 0.00 -1.01 0.00 0.00 57.07 56.76 2f6a s TYR 88 Cb -0.26 -3.82 -0.03 0.00 -0.11 0.00 0.00 41.96 37.75 2f6a s TYR 88 CO 0.31 -3.22 1.67 0.45 -1.11 0.00 0.00 175.55 173.66 2f6a s SER 89 N 2.40 6.29 0.11 2.29 0.15 -0.54 -4.75 113.70 119.64 2f6a s SER 89 Ca 0.69 1.63 -0.07 0.00 0.70 0.00 0.00 55.95 58.89 2f6a s SER 89 Cb -0.34 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.43 2f6a s SER 89 CO 0.29 -1.33 0.17 -0.54 1.20 0.00 0.00 173.24 173.02 2f6a s LYS 90 N 4.85 0.90 -0.25 5.44 1.02 -1.21 -4.56 119.74 125.92 2f6a s LYS 90 Ca 0.74 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 55.66 2f6a s LYS 90 Cb -0.25 0.33 0.07 0.00 -0.52 0.00 0.00 37.83 37.45 2f6a s LYS 90 CO 0.31 -0.28 -0.03 0.99 -0.92 0.00 0.00 175.35 175.41 2f6a s THR 91 N -3.91 1.58 -0.23 2.17 2.01 -1.26 -1.68 115.64 114.32 2f6a s THR 91 Ca 0.10 -1.37 -0.05 0.00 0.31 0.00 0.00 61.69 60.68 2f6a s THR 91 Cb 0.05 -1.90 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 2f6a s THR 91 CO -0.07 -0.19 -0.01 -0.69 -0.69 0.00 0.00 174.62 172.97 2f6a s VAL 92 N 1.35 3.62 0.26 3.82 1.01 -0.51 -4.97 120.40 124.99 2f6a s VAL 92 Ca -0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 2f6a s VAL 92 Cb -0.19 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 2f6a s VAL 92 CO -0.08 0.38 0.95 -2.16 0.00 0.00 0.00 175.10 174.20 2f6a s PRO 93 N 1.51 4.78 -0.50 2.72 0.04 -1.26 -0.77 135.00 141.52 2f6a s PRO 93 Ca 0.06 1.47 -0.19 0.00 0.04 0.00 0.00 61.00 62.38 2f6a s PRO 93 Cb -0.15 -3.15 0.06 0.00 0.04 0.00 0.00 34.50 31.30 2f6a s PRO 93 CO -0.01 0.44 0.61 -0.51 0.04 0.00 0.00 177.00 177.56 2f6a s LEU 94 N -1.42 5.03 -0.01 -3.56 1.43 -0.07 -4.85 118.68 115.24 2f6a s LEU 94 Ca 0.44 -0.96 0.06 0.00 -1.03 0.00 0.00 54.13 52.63 2f6a s LEU 94 Cb -0.24 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 2f6a s LEU 94 CO 0.30 -0.87 -0.18 0.42 0.23 0.00 0.00 176.35 176.25 2f6a s THR 95 N 2.54 2.80 -0.07 5.49 -4.23 -1.26 -0.29 115.64 120.61 2f6a s THR 95 Ca 0.14 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.70 2f6a s THR 95 Cb -0.20 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.55 2f6a s THR 95 CO 0.11 0.49 -0.10 0.54 -0.54 0.00 0.00 174.62 175.13 2f6a s VAL 96 N -0.79 1.02 -1.50 2.29 0.11 0.99 -4.58 120.40 117.94 2f6a s VAL 96 Ca 0.12 -0.38 -0.16 0.00 -2.93 0.00 0.00 61.98 58.64 2f6a s VAL 96 Cb -0.10 -0.97 0.16 0.00 -1.53 0.00 0.00 36.38 33.93 2f6a s VAL 96 CO 0.02 0.34 0.39 2.29 -3.33 0.00 0.00 175.10 174.81 2f6a n LYS 97 N 4.13 -0.80 0.00 1.54 2.85 -1.26 -0.32 118.16 124.30 2f6a n LYS 97 Ca -0.20 0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 2f6a n LYS 97 Cb 0.51 -3.69 0.00 0.00 -0.65 0.00 0.00 35.03 31.20 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 -1.23 3.10 3.66 2.58 0.00 -1.26 -5.03 105.19 107.00 2f6a n GLY 98 Ca 0.02 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 4.23 -0.27 1.61 0.41 0.56 -5.00 118.70 120.24 2f6a s GLU 99 Ca 0.00 1.75 -0.29 0.00 -0.41 0.00 0.00 54.97 56.02 2f6a s GLU 99 Cb 0.00 -3.79 0.01 0.00 -1.78 0.00 0.00 34.13 28.57 2f6a s GLU 99 CO 0.00 -0.72 1.13 -1.14 -0.49 0.00 0.00 175.26 174.04 2f6a s GLN 100 N 3.51 4.12 -0.02 1.61 0.74 -1.26 -0.01 119.66 128.35 2f6a s GLN 100 Ca 0.58 1.26 0.16 0.00 0.05 0.00 0.00 55.36 57.41 2f6a s GLN 100 Cb -0.24 -3.74 -0.24 0.00 1.10 0.00 0.00 33.01 29.89 2f6a s GLN 100 CO 0.18 -0.84 0.39 1.33 -0.55 0.00 0.00 175.29 175.80 2f6a n VAL 101 N 5.71 0.00 -4.06 1.34 0.24 0.60 -4.78 118.33 117.38 2f6a n VAL 101 Ca 0.13 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.34 61.96 2f6a n VAL 101 Cb 0.46 0.23 -0.05 0.00 -1.47 0.00 0.00 33.84 33.01 2f6a n VAL 101 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2f6a s GLY 102 N -3.71 1.11 -0.11 7.63 0.00 -0.82 -0.07 107.32 111.35 2f6a s GLY 102 Ca -0.05 -1.29 -0.05 0.00 0.00 0.00 0.00 44.72 43.34 2f6a s GLY 102 CO 0.67 -0.90 0.24 1.62 0.00 0.00 0.00 173.10 174.74 2f6a s GLN 103 N -3.52 0.17 -0.36 2.90 0.74 0.09 -0.89 119.66 118.78 2f6a s GLN 103 Ca 0.28 0.60 -0.11 0.00 0.05 0.00 0.00 55.36 56.19 2f6a s GLN 103 Cb 0.00 -0.10 0.02 0.00 1.10 0.00 0.00 33.01 34.03 2f6a s GLN 103 CO 0.15 -0.22 0.20 0.00 -0.55 0.00 0.00 175.29 174.88 2f6a s ALA 104 N 1.74 3.30 -0.26 1.58 0.00 0.05 -1.42 121.76 126.76 2f6a s ALA 104 Ca -0.05 -1.63 -0.05 0.00 0.00 0.00 0.00 51.96 50.23 2f6a s ALA 104 Cb -0.11 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2f6a s ALA 104 CO -0.08 -1.26 0.03 0.08 0.00 0.00 0.00 175.76 174.52 2f6a s VAL 105 N 1.58 3.71 -0.19 0.00 1.01 0.69 -1.42 120.40 125.78 2f6a s VAL 105 Ca 0.03 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 2f6a s VAL 105 Cb -0.19 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 2f6a s VAL 105 CO 0.07 0.23 0.10 -0.63 0.00 0.00 0.00 175.10 174.87 2f6a s ILE 106 N 1.49 5.17 -0.02 2.22 1.09 -0.68 -0.29 121.20 130.18 2f6a s ILE 106 Ca 0.04 0.10 0.03 0.00 -1.10 0.00 0.00 60.65 59.72 2f6a s ILE 106 Cb -0.16 -3.34 -0.01 0.00 -1.06 0.00 0.00 42.46 37.89 2f6a s ILE 106 CO 0.00 0.46 -0.11 -0.89 -0.10 0.00 0.00 174.94 174.30 2f6a s THR 107 N 0.29 0.92 0.61 2.92 2.01 -1.11 -3.33 115.64 117.95 2f6a s THR 107 Ca 0.06 -0.48 0.14 0.00 0.31 0.00 0.00 61.69 61.73 2f6a s THR 107 Cb -0.12 -0.78 0.20 0.00 0.01 0.00 0.00 72.50 71.82 2f6a s THR 107 CO -0.01 0.27 1.12 -2.65 -0.69 0.00 0.00 174.62 172.65 2f6a n PRO 108 N 2.94 0.02 -0.13 4.92 -0.02 -0.96 -0.83 135.00 140.95 2f6a n PRO 108 Ca -0.15 0.95 -0.18 0.00 -2.02 0.00 0.00 63.50 62.10 2f6a n PRO 108 Cb 0.55 -2.46 -0.12 0.00 -0.02 0.00 0.00 33.50 31.45 2f6a n PRO 108 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2f6a n ASP 109 N -2.82 1.96 -3.64 2.55 9.92 -1.26 -3.56 116.55 119.70 2f6a n ASP 109 Ca 0.12 -0.14 -0.10 0.00 -0.53 0.00 0.00 54.79 54.14 2f6a n ASP 109 Cb 1.24 -0.40 -0.07 0.00 -0.64 0.00 0.00 41.12 41.26 2f6a n ASP 109 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2f6a s GLY 110 N -6.51 -0.27 -0.11 0.44 0.00 -0.01 -4.43 107.32 96.43 2f6a s GLY 110 Ca -0.35 2.50 -0.17 0.00 0.00 0.00 0.00 44.72 46.70 2f6a s GLY 110 CO 0.60 1.86 0.45 0.00 0.00 0.00 0.00 173.10 176.02 2f6a s ALA 111 N 0.36 3.51 0.00 3.20 0.00 -1.01 -2.75 121.76 125.08 2f6a s ALA 111 Ca 0.01 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2f6a s ALA 111 Cb -0.05 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 2f6a s ALA 111 CO -0.05 0.06 -0.16 0.95 0.00 0.00 0.00 175.76 176.57 2f6a s THR 112 N 0.42 1.24 -0.18 0.00 -4.23 0.60 0.01 115.64 113.50 2f6a s THR 112 Ca 0.25 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.98 2f6a s THR 112 Cb -0.15 -1.06 0.03 0.00 1.34 0.00 0.00 72.50 72.65 2f6a s THR 112 CO 0.10 0.26 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.64 2f6a s ILE 113 N -0.51 1.88 -0.01 2.99 1.01 0.73 -0.22 121.20 127.06 2f6a s ILE 113 Ca 0.05 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.84 2f6a s ILE 113 Cb -0.07 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 2f6a s ILE 113 CO 0.00 0.44 -0.09 -0.89 0.00 0.00 0.00 174.94 174.40 2f6a s THR 114 N 1.35 3.47 0.21 2.92 2.01 -0.51 -0.87 115.64 124.22 2f6a s THR 114 Ca 0.04 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.33 2f6a s THR 114 Cb -0.14 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2f6a s THR 114 CO -0.11 0.44 0.13 -0.36 -0.69 0.00 0.00 174.62 174.03 2f6a s PHE 115 N -0.92 3.05 0.27 4.92 0.40 -1.06 -0.73 117.98 123.91 2f6a s PHE 115 Ca 0.15 -0.09 0.11 0.00 -0.60 0.00 0.00 56.93 56.50 2f6a s PHE 115 Cb -0.11 -1.42 -0.05 0.00 0.51 0.00 0.00 43.02 41.95 2f6a s PHE 115 CO 0.05 0.53 -0.13 -0.80 0.70 0.00 0.00 175.22 175.57 2f6a s ASN 116 N -3.42 3.93 0.07 1.36 0.01 0.90 -3.19 114.94 114.60 2f6a s ASN 116 Ca 0.31 -0.88 0.05 0.00 -0.71 0.00 0.00 52.86 51.63 2f6a s ASN 116 Cb -0.09 -0.50 0.25 0.00 0.41 0.00 0.00 41.25 41.33 2f6a s ASN 116 CO 0.23 0.03 1.12 -0.90 -1.51 0.00 0.00 177.10 176.07 2f6a n ASP 117 N -0.65 0.12 0.00 -1.22 5.68 -1.26 -1.19 116.55 118.04 2f6a n ASP 117 Ca -0.06 0.53 0.12 0.00 -0.50 0.00 0.00 54.79 54.88 2f6a n ASP 117 Cb 0.59 -0.54 0.69 0.00 -1.14 0.00 0.00 41.12 40.73 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 -1.64 0.59 -0.00 0.11 5.02 -1.26 -2.34 118.16 118.64 2f6a n LYS 118 Ca -0.00 0.03 0.10 0.00 -2.02 0.00 0.00 58.31 56.41 2f6a n LYS 118 Cb 0.04 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.43 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 -1.13 0.00 0.14 -0.18 3.14 -0.33 -4.41 118.33 115.56 2f6a n VAL 119 Ca 0.16 -0.10 0.09 0.00 -2.96 0.00 0.00 64.34 61.53 2f6a n VAL 119 Cb 0.14 0.81 0.50 0.00 -1.06 0.00 0.00 33.84 34.22 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 -1.63 0.12 -0.52 1.45 -0.58 -0.99 -1.43 120.64 117.06 2f6a n GLU 120 Ca 0.02 0.61 0.08 0.00 -0.42 0.00 0.00 57.16 57.46 2f6a n GLU 120 Cb 0.37 -1.89 0.28 0.00 -0.57 0.00 0.00 31.44 29.63 2f6a n GLU 120 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2f6a n LYS 121 N -2.14 3.22 -5.18 3.49 4.01 -1.26 -4.98 118.16 115.32 2f6a n LYS 121 Ca -0.01 -2.90 -0.32 0.00 -0.51 0.00 0.00 58.31 54.57 2f6a n LYS 121 Cb 0.03 -1.92 -0.16 0.00 -0.51 0.00 0.00 35.03 32.48 2f6a n LYS 121 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2f6a s LEU 122 N -2.83 2.20 0.00 -0.35 1.43 -0.51 -4.82 118.68 113.80 2f6a s LEU 122 Ca 0.44 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2f6a s LEU 122 Cb 0.36 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 45.16 2f6a s LEU 122 CO 0.10 0.24 0.00 -1.20 0.23 0.00 0.00 176.35 175.72 2f6a n SER 123 N 2.96 0.00 -4.62 2.29 7.64 -0.92 -4.86 113.62 116.12 2f6a n SER 123 Ca -0.18 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.28 2f6a n SER 123 Cb 0.52 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.70 2f6a n SER 123 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2f6a s ASP 124 N -1.00 6.60 -0.22 6.43 1.01 -1.24 -4.91 116.67 123.33 2f6a s ASP 124 Ca 0.00 1.00 -0.04 0.00 0.71 0.00 0.00 52.55 54.22 2f6a s ASP 124 Cb 0.00 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2f6a s ASP 124 CO 0.00 -1.18 -0.03 -0.69 0.21 0.00 0.00 175.17 173.48 2f6a s VAL 125 N 4.62 3.55 -0.14 -1.27 1.01 -1.26 -3.08 120.40 123.83 2f6a s VAL 125 Ca 0.56 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2f6a s VAL 125 Cb -0.14 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.68 2f6a s VAL 125 CO 0.26 0.42 0.11 -0.44 0.00 0.00 0.00 175.10 175.45 2f6a s SER 126 N 1.37 1.84 0.25 3.32 0.01 -0.74 -2.19 113.70 117.55 2f6a s SER 126 Ca 0.04 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 56.97 2f6a s SER 126 Cb -0.14 -0.09 -0.05 0.00 0.21 0.00 0.00 66.02 65.95 2f6a s SER 126 CO -0.01 -0.32 0.12 -0.83 0.41 0.00 0.00 173.24 172.61 2f6a s GLY 127 N 2.18 1.70 0.17 3.44 0.00 -1.10 -0.96 107.32 112.75 2f6a s GLY 127 Ca 0.03 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 42.88 2f6a s GLY 127 CO -0.08 -1.53 0.25 -0.11 0.00 0.00 0.00 173.10 171.63 2f6a s PHE 128 N -3.86 0.53 -0.24 1.90 -0.12 -0.21 -1.52 117.98 114.48 2f6a s PHE 128 Ca 0.38 -0.89 -0.03 0.00 -0.05 0.00 0.00 56.93 56.34 2f6a s PHE 128 Cb 0.07 -0.15 0.12 0.00 -0.63 0.00 0.00 43.02 42.43 2f6a s PHE 128 CO 0.14 -0.70 0.29 0.00 -0.05 0.00 0.00 175.22 174.90 2f6a s ALA 129 N -4.00 -0.60 -0.63 1.99 0.00 -0.71 -2.08 121.76 115.72 2f6a s ALA 129 Ca 0.20 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 2f6a s ALA 129 Cb 0.04 -1.55 0.16 0.00 0.00 0.00 0.00 23.12 21.77 2f6a s ALA 129 CO 0.02 -1.34 0.54 -1.21 0.00 0.00 0.00 175.76 173.77 2f6a s GLU 130 N 2.41 3.01 0.19 0.00 2.02 0.32 -2.40 118.70 124.25 2f6a s GLU 130 Ca 0.09 -2.09 0.09 0.00 0.02 0.00 0.00 54.97 53.08 2f6a s GLU 130 Cb -0.15 -4.17 -0.04 0.00 0.10 0.00 0.00 34.13 29.86 2f6a s GLU 130 CO -0.18 -1.26 -0.09 -0.59 0.02 0.00 0.00 175.26 173.16 2f6a s PHE 131 N 0.82 2.64 0.31 1.61 -0.12 -0.87 0.38 117.98 122.75 2f6a s PHE 131 Ca 0.11 -0.22 -0.09 0.00 -0.05 0.00 0.00 56.93 56.68 2f6a s PHE 131 Cb -0.21 -1.28 -0.06 0.00 -0.63 0.00 0.00 43.02 40.84 2f6a s PHE 131 CO -0.03 0.52 0.63 -1.21 -0.05 0.00 0.00 175.22 175.09 2f6a s GLU 132 N -2.90 3.75 -0.04 1.99 2.02 -1.26 -0.21 118.70 122.05 2f6a s GLU 132 Ca 0.25 0.27 -0.03 0.00 0.02 0.00 0.00 54.97 55.49 2f6a s GLU 132 Cb -0.09 -2.55 0.02 0.00 0.10 0.00 0.00 34.13 31.61 2f6a s GLU 132 CO 0.16 0.16 0.09 0.08 0.02 0.00 0.00 175.26 175.76 2f6a s VAL 133 N -2.09 -0.01 -0.42 2.63 1.01 0.27 -2.79 120.40 119.00 2f6a s VAL 133 Ca 0.48 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 2f6a s VAL 133 Cb -0.11 -0.14 0.03 0.00 0.00 0.00 0.00 36.38 36.16 2f6a s VAL 133 CO 0.27 0.02 0.33 -1.58 0.00 0.00 0.00 175.10 174.14 2f6a s GLN 134 N 0.34 2.99 0.20 2.72 0.74 0.39 -0.43 119.66 126.61 2f6a s GLN 134 Ca -0.02 -1.03 -0.24 0.00 0.05 0.00 0.00 55.36 54.11 2f6a s GLN 134 Cb -0.04 -4.00 -0.08 0.00 1.10 0.00 0.00 33.01 29.99 2f6a s GLN 134 CO -0.01 -0.81 0.78 0.20 -0.55 0.00 0.00 175.29 174.90 2f6a s GLY 135 N 1.83 2.84 -0.02 2.59 0.00 -0.87 -1.39 107.32 112.31 2f6a s GLY 135 Ca 0.06 0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.11 2f6a s GLY 135 CO 0.10 0.79 -0.01 -1.60 0.00 0.00 0.00 173.10 172.38 2f6a s ARG 136 N -1.44 0.25 -0.33 2.90 6.06 0.00 -1.21 118.95 125.19 2f6a s ARG 136 Ca 0.39 -0.00 0.00 0.00 -2.50 0.00 0.00 55.73 53.62 2f6a s ARG 136 Cb -0.21 -0.35 0.10 0.00 0.06 0.00 0.00 34.95 34.56 2f6a s ARG 136 CO 0.25 -0.04 0.11 1.21 -2.50 0.00 0.00 175.30 174.32 2f6a s ASN 137 N 0.50 4.10 0.00 -2.12 3.04 -1.26 -1.37 114.94 117.84 2f6a s ASN 137 Ca -0.05 -1.82 0.24 0.00 0.04 0.00 0.00 52.86 51.27 2f6a s ASN 137 Cb -0.08 -1.00 1.35 0.00 -1.54 0.00 0.00 41.25 39.98 2f6a s ASN 137 CO -0.01 -0.39 1.79 0.18 -3.04 0.00 0.00 177.10 175.62 2f6a n LEU 138 N 4.62 0.00 -4.57 3.21 4.77 0.30 -4.74 117.00 120.59 2f6a n LEU 138 Ca 0.00 0.10 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 2f6a n LEU 138 Cb 0.41 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2f6a n LEU 138 CO 0.14 -0.02 1.17 -0.89 -1.33 0.00 0.00 177.39 176.46 2f6a s THR 139 N -2.19 3.02 -0.83 -5.08 2.01 -1.26 -4.82 115.64 106.49 2f6a s THR 139 Ca 0.31 -0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.26 2f6a s THR 139 Cb 0.16 -3.38 0.27 0.00 0.01 0.00 0.00 72.50 69.56 2f6a s THR 139 CO 0.30 -0.05 2.18 0.00 -0.69 0.00 0.00 174.62 176.36 2f6a n GLN 140 N 8.60 3.31 -3.91 4.92 -0.00 -1.26 -4.91 117.38 124.12 2f6a n GLN 140 Ca 0.45 -3.48 -0.09 0.00 -0.00 0.00 0.00 57.00 53.88 2f6a n GLN 140 Cb 0.44 -2.31 -0.02 0.00 -0.00 0.00 0.00 30.24 28.36 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 -4.05 0.00 0.03 -0.39 2.01 -1.26 -5.08 115.64 106.90 2f6a s THR 141 Ca 0.51 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 61.33 2f6a s THR 141 Cb 0.36 -2.30 0.00 0.00 0.01 0.00 0.00 72.50 70.57 2f6a s THR 141 CO -0.30 0.00 0.00 -3.20 -0.69 0.00 0.00 174.62 170.43 2f6a n ASN 142 N -0.72 -2.22 0.14 3.53 2.85 -1.26 -4.67 115.26 112.92 2f6a n ASN 142 Ca -0.04 0.16 -0.06 0.00 -0.11 0.00 0.00 54.58 54.54 2f6a n ASN 142 Cb 0.60 -0.45 -0.03 0.00 1.24 0.00 0.00 39.78 41.14 2f6a n ASN 142 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2f6a h THR 143 N -0.14 0.00 -2.88 -0.44 2.02 -1.98 -3.44 112.91 106.05 2f6a h THR 143 Ca 0.00 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 2f6a h THR 143 Cb 0.14 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.37 2f6a h THR 143 CO 0.00 0.00 -0.09 -0.55 0.37 0.00 0.00 175.52 175.25 2f6a s SER 144 N -3.28 -0.33 -0.00 4.18 0.15 -1.26 -3.53 113.70 109.62 2f6a s SER 144 Ca -0.06 0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.73 2f6a s SER 144 Cb 0.01 0.42 -0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2f6a s SER 144 CO 0.17 -0.62 -0.05 -0.62 1.20 0.00 0.00 173.24 173.32 2f6a s ASP 145 N -1.77 0.57 -0.25 5.45 3.68 -0.20 -5.03 116.67 119.12 2f6a s ASP 145 Ca -0.08 -0.11 -0.04 0.00 2.13 0.00 0.00 52.55 54.45 2f6a s ASP 145 Cb -0.02 -0.06 0.09 0.00 -1.45 0.00 0.00 42.92 41.48 2f6a s ASP 145 CO 0.00 0.05 0.12 -1.81 0.13 0.00 0.00 175.17 173.66 2f6a s ASP 146 N -0.18 3.06 -0.02 -0.34 1.01 -1.26 -0.54 116.67 118.40 2f6a s ASP 146 Ca 0.01 -1.03 0.06 0.00 0.71 0.00 0.00 52.55 52.30 2f6a s ASP 146 Cb -0.02 -0.29 -0.01 0.00 1.01 0.00 0.00 42.92 43.61 2f6a s ASP 146 CO -0.00 -0.41 -0.20 -0.75 0.21 0.00 0.00 175.17 174.02 2f6a s LYS 147 N 2.12 1.74 0.24 8.23 2.20 -1.22 -4.96 119.74 128.08 2f6a s LYS 147 Ca 0.07 -0.72 -0.13 0.00 -0.36 0.00 0.00 55.97 54.82 2f6a s LYS 147 Cb -0.16 -1.63 -0.08 0.00 -1.51 0.00 0.00 37.83 34.45 2f6a s LYS 147 CO -0.27 0.40 0.62 0.14 -0.36 0.00 0.00 175.35 175.88 2f6a s VAL 148 N -0.36 4.80 -0.16 4.02 -7.23 -1.26 -2.57 120.40 117.64 2f6a s VAL 148 Ca 0.05 0.78 -0.00 0.00 -1.81 0.00 0.00 61.98 61.00 2f6a s VAL 148 Cb -0.09 -3.67 0.03 0.00 0.56 0.00 0.00 36.38 33.22 2f6a s VAL 148 CO 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 175.10 174.71 2f6a s ALA 149 N -1.75 1.64 -0.30 1.32 0.00 0.46 -4.95 121.76 118.19 2f6a s ALA 149 Ca 0.47 -0.87 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 2f6a s ALA 149 Cb -0.12 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 2f6a s ALA 149 CO 0.20 -0.63 0.53 0.99 0.00 0.00 0.00 175.76 176.84 2f6a s THR 150 N 1.57 5.03 -0.08 0.00 2.01 -1.26 -1.86 115.64 121.04 2f6a s THR 150 Ca 0.02 0.69 -0.18 0.00 0.31 0.00 0.00 61.69 62.53 2f6a s THR 150 Cb -0.14 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 2f6a s THR 150 CO -0.09 -0.05 0.49 -0.63 -0.69 0.00 0.00 174.62 173.66 2f6a s ILE 151 N 2.39 5.11 -0.06 1.82 1.01 -0.75 -4.32 121.20 126.40 2f6a s ILE 151 Ca 0.21 1.00 0.06 0.00 0.00 0.00 0.00 60.65 61.92 2f6a s ILE 151 Cb -0.15 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2f6a s ILE 151 CO 0.11 0.38 -0.25 0.42 0.00 0.00 0.00 174.94 175.60 2f6a s THR 152 N 0.24 2.04 -0.33 2.92 -4.23 0.13 -2.07 115.64 114.34 2f6a s THR 152 Ca 0.27 -1.05 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 2f6a s THR 152 Cb -0.16 -1.73 0.13 0.00 1.34 0.00 0.00 72.50 72.08 2f6a s THR 152 CO 0.12 0.56 0.21 -0.55 -0.54 0.00 0.00 174.62 174.43 2f6a s SER 153 N -0.08 2.81 1.12 3.99 0.15 -1.06 0.34 113.70 120.96 2f6a s SER 153 Ca -0.06 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 54.85 2f6a s SER 153 Cb -0.14 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2f6a s SER 153 CO 0.04 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2f6a n GLY 154 N 4.51 1.12 0.12 9.45 0.00 -1.26 -3.48 105.19 115.66 2f6a n GLY 154 Ca 0.06 -0.57 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 -3.69 1.61 -0.26 -1.78 -3.45 115.58 108.02 2f6a h ASN 155 Ca 0.00 0.00 -0.50 0.00 -0.56 0.00 0.00 56.30 55.24 2f6a h ASN 155 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.23 2f6a h ASN 155 CO 0.00 0.44 0.12 -0.54 -1.06 0.00 0.00 177.43 176.40 2f6a s LYS 156 N -3.01 4.13 0.03 0.81 -0.14 -1.23 -5.09 119.74 115.24 2f6a s LYS 156 Ca 0.00 0.79 -0.03 0.00 -1.36 0.00 0.00 55.97 55.38 2f6a s LYS 156 Cb 0.08 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.61 2f6a s LYS 156 CO 0.78 0.24 0.02 -1.12 -0.76 0.00 0.00 175.35 174.52 2f6a s SER 157 N -2.01 0.25 0.05 2.83 0.01 -1.26 -2.56 113.70 111.01 2f6a s SER 157 Ca 0.50 -0.59 0.01 0.00 1.31 0.00 0.00 55.95 57.18 2f6a s SER 157 Cb -0.13 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 2f6a s SER 157 CO 0.19 -0.43 -0.05 0.28 0.41 0.00 0.00 173.24 173.64 2f6a s THR 158 N -2.30 0.36 -0.11 1.44 -1.32 -0.88 -4.92 115.64 107.91 2f6a s THR 158 Ca -0.08 -1.30 -0.00 0.00 -1.21 0.00 0.00 61.69 59.10 2f6a s THR 158 Cb -0.03 -0.84 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 2f6a s THR 158 CO -0.04 -0.62 -0.08 0.20 -2.21 0.00 0.00 174.62 171.87 2f6a s ASN 159 N -2.03 4.48 -0.16 8.08 0.01 -1.26 -1.80 114.94 122.25 2f6a s ASN 159 Ca -0.05 -0.14 0.01 0.00 -0.71 0.00 0.00 52.86 51.96 2f6a s ASN 159 Cb -0.04 -1.42 0.02 0.00 0.41 0.00 0.00 41.25 40.22 2f6a s ASN 159 CO -0.03 0.26 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.97 2f6a s VAL 160 N -0.18 1.75 -0.19 1.60 1.01 -0.78 -4.88 120.40 118.72 2f6a s VAL 160 Ca 0.02 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 2f6a s VAL 160 Cb -0.13 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2f6a s VAL 160 CO 0.03 0.47 0.45 -0.89 0.00 0.00 0.00 175.10 175.15 2f6a s THR 161 N 1.41 5.17 -0.32 3.92 2.01 -0.49 -0.40 115.64 126.93 2f6a s THR 161 Ca 0.05 0.81 -0.05 0.00 0.31 0.00 0.00 61.69 62.81 2f6a s THR 161 Cb -0.13 -3.77 0.04 0.00 0.01 0.00 0.00 72.50 68.65 2f6a s THR 161 CO -0.11 0.23 0.07 -0.69 -0.69 0.00 0.00 174.62 173.43 2f6a s VAL 162 N 1.38 3.56 -0.21 3.82 1.01 -1.06 -0.75 120.40 128.15 2f6a s VAL 162 Ca 0.21 -1.18 -0.28 0.00 0.00 0.00 0.00 61.98 60.74 2f6a s VAL 162 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2f6a s VAL 162 CO 0.09 -0.14 0.98 -2.28 0.00 0.00 0.00 175.10 173.75 2f6a s HIS 163 N 1.37 3.37 -0.32 5.22 2.46 0.14 -3.44 115.29 124.08 2f6a s HIS 163 Ca -0.02 1.42 -0.06 0.00 0.47 0.00 0.00 55.06 56.86 2f6a s HIS 163 Cb -0.19 -3.20 0.03 0.00 -0.13 0.00 0.00 32.58 29.09 2f6a s HIS 163 CO 0.02 -0.41 0.09 0.21 -2.47 0.00 0.00 174.74 172.18 2f6a s LYS 164 N 2.87 2.73 0.60 2.88 2.47 0.30 -1.90 119.74 129.70 2f6a s LYS 164 Ca 0.43 -1.10 -0.01 0.00 -1.56 0.00 0.00 55.97 53.73 2f6a s LYS 164 Cb -0.16 -3.41 0.05 0.00 -1.46 0.00 0.00 37.83 32.85 2f6a s LYS 164 CO 0.09 -0.60 0.85 -1.54 0.16 0.00 0.00 175.35 174.31 2f6a s SER 165 N 1.42 5.08 0.41 1.43 1.04 -1.26 -1.04 113.70 120.77 2f6a s SER 165 Ca -0.01 0.07 -0.26 0.00 0.48 0.00 0.00 55.95 56.23 2f6a s SER 165 Cb -0.19 -0.85 -0.09 0.00 0.10 0.00 0.00 66.02 64.99 2f6a s SER 165 CO 0.02 -1.32 1.33 -0.70 0.98 0.00 0.00 173.24 173.56 2f6a s GLU 166 N -4.91 3.96 0.76 4.02 2.56 -1.23 -4.92 118.70 118.93 2f6a s GLU 166 Ca 0.59 2.23 -0.11 0.00 0.00 0.00 0.00 54.97 57.68 2f6a s GLU 166 Cb -0.10 -2.78 0.05 0.00 2.00 0.00 0.00 34.13 33.30 2f6a s GLU 166 CO 0.40 -0.52 1.08 0.00 -0.56 0.00 0.00 175.26 175.66 2f6a s ALA 167 N -1.23 2.37 0.79 6.30 0.00 -1.26 -5.08 121.76 123.65 2f6a s ALA 167 Ca 0.57 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2f6a s ALA 167 Cb -0.40 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2f6a s ALA 167 CO 0.51 -1.57 0.00 0.41 0.00 0.00 0.00 175.76 175.11 2f6a n GLY 168 N -1.80 -0.43 1.10 0.00 0.00 -1.26 -5.01 105.19 97.79 2f6a n GLY 168 Ca 0.08 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.42 2f6a n GLY 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f6a n THR 169 N -1.49 2.40 -2.24 2.61 -1.04 -1.26 -5.08 114.28 108.18 2f6a n THR 169 Ca 0.00 -1.80 0.00 0.00 -2.04 0.00 0.00 64.05 60.21 2f6a n THR 169 Cb 0.00 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 2f6a n THR 169 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2f6a n SER 170 N -0.30 0.00 -2.53 8.00 7.64 -1.26 -4.98 113.62 120.19 2f6a n SER 170 Ca 0.23 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.05 2f6a n SER 170 Cb 0.96 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.19 2f6a n SER 170 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2f6a n SER 171 N 2.70 -5.12 -3.87 6.43 2.88 -1.26 -5.08 113.62 110.29 2f6a n SER 171 Ca 0.00 -0.29 -0.21 0.00 -1.33 0.00 0.00 58.87 57.04 2f6a n SER 171 Cb 0.00 -3.49 -0.17 0.00 -0.75 0.00 0.00 64.21 59.80 2f6a n SER 171 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2f6a s VAL 172 N -3.15 0.56 -0.02 2.46 1.01 -1.26 -5.08 120.40 114.92 2f6a s VAL 172 Ca 0.18 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 2f6a s VAL 172 Cb -0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2f6a s VAL 172 CO 0.46 0.25 0.35 0.15 0.00 0.00 0.00 175.10 176.30 2f6a h PHE 173 N 7.46 -0.14 -3.31 5.22 3.57 -1.97 -3.35 116.94 124.42 2f6a h PHE 173 Ca -0.33 -0.00 -0.59 0.00 3.53 0.00 0.00 57.97 60.58 2f6a h PHE 173 Cb 1.15 0.05 -0.34 0.00 2.79 0.00 0.00 35.95 39.59 2f6a h PHE 173 CO 0.49 -0.09 -0.84 -0.47 -2.23 0.00 0.00 178.31 175.18 2f6a s TYR 174 N -2.05 1.97 0.02 0.41 5.04 -1.26 -1.27 117.35 120.21 2f6a s TYR 174 Ca -0.02 -0.87 -0.09 0.00 -2.44 0.00 0.00 57.07 53.64 2f6a s TYR 174 Cb 0.00 -1.40 0.00 0.00 0.35 0.00 0.00 41.96 40.92 2f6a s TYR 174 CO 0.07 -0.43 0.18 1.52 -1.34 0.00 0.00 175.55 175.55 2f6a s TYR 175 N 0.83 0.02 -0.10 4.97 1.13 -1.09 -5.06 117.35 118.05 2f6a s TYR 175 Ca -0.10 -0.15 0.01 0.00 -1.41 0.00 0.00 57.07 55.41 2f6a s TYR 175 Cb -0.16 -0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.66 2f6a s TYR 175 CO 0.01 -0.37 -0.12 0.21 -2.51 0.00 0.00 175.55 172.77 2f6a s LYS 176 N -1.93 3.10 0.02 -3.49 2.20 -1.26 -2.99 119.74 115.39 2f6a s LYS 176 Ca -0.10 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.85 2f6a s LYS 176 Cb -0.04 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.69 2f6a s LYS 176 CO -0.01 0.37 -0.03 0.95 -0.36 0.00 0.00 175.35 176.27 2f6a s THR 177 N -0.04 0.19 0.07 3.43 -4.23 -1.19 -4.66 115.64 109.20 2f6a s THR 177 Ca -0.02 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2f6a s THR 177 Cb -0.14 -0.26 -0.04 0.00 1.34 0.00 0.00 72.50 73.41 2f6a s THR 177 CO 0.04 -0.26 -0.05 -0.83 -0.54 0.00 0.00 174.62 172.97 2f6a s GLY 178 N -0.90 0.60 -0.10 3.99 0.00 -1.26 -0.86 107.32 108.78 2f6a s GLY 178 Ca -0.08 -1.17 -0.20 0.00 0.00 0.00 0.00 44.72 43.28 2f6a s GLY 178 CO -0.00 -1.26 0.48 0.51 0.00 0.00 0.00 173.10 172.83 2f6a s ASP 179 N -2.67 -0.45 -0.29 1.64 -4.77 -1.22 -4.87 116.67 104.04 2f6a s ASP 179 Ca 0.05 0.66 -0.16 0.00 -3.30 0.00 0.00 52.55 49.79 2f6a s ASP 179 Cb 0.03 0.69 -0.03 0.00 -1.09 0.00 0.00 42.92 42.52 2f6a s ASP 179 CO -0.05 -0.36 0.44 -0.32 0.70 0.00 0.00 175.17 175.58 2f6a s MET 180 N -0.56 3.94 0.36 2.11 1.75 -1.26 -3.07 119.30 122.56 2f6a s MET 180 Ca -0.07 0.06 -0.25 0.00 -1.25 0.00 0.00 55.69 54.18 2f6a s MET 180 Cb -0.03 -3.69 -0.10 0.00 2.84 0.00 0.00 34.83 33.85 2f6a s MET 180 CO 0.04 -0.38 1.00 -0.51 -0.65 0.00 0.00 175.02 174.52 2f6a s LEU 181 N 2.19 4.24 0.46 4.11 1.43 -1.23 -4.96 118.68 124.92 2f6a s LEU 181 Ca 0.17 1.93 0.16 0.00 -1.03 0.00 0.00 54.13 55.37 2f6a s LEU 181 Cb -0.16 -4.10 1.09 0.00 0.03 0.00 0.00 46.19 43.06 2f6a s LEU 181 CO 0.10 -0.27 2.02 -0.65 0.23 0.00 0.00 176.35 177.78 2f6a h PRO 182 N 2.83 0.00 0.00 1.29 0.11 -1.91 -2.51 132.00 131.82 2f6a h PRO 182 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f6a h PRO 182 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2f6a h PRO 182 CO 0.64 0.16 -0.16 -0.85 -0.21 0.00 0.00 178.00 177.58 2f6a n GLU 183 N -4.24 0.28 -3.39 1.05 0.00 -1.26 -1.47 120.64 111.61 2f6a n GLU 183 Ca -0.02 0.19 -0.18 0.00 0.00 0.00 0.00 57.16 57.15 2f6a n GLU 183 Cb 0.23 -1.78 -0.09 0.00 0.00 0.00 0.00 31.44 29.80 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 -4.49 1.53 -0.02 -1.84 3.68 -0.95 -4.95 116.67 109.63 2f6a s ASP 184 Ca 0.09 -1.20 0.20 0.00 2.13 0.00 0.00 52.55 53.77 2f6a s ASP 184 Cb 0.12 0.48 0.60 0.00 -1.45 0.00 0.00 42.92 42.67 2f6a s ASP 184 CO 0.63 -0.33 1.50 0.35 0.13 0.00 0.00 175.17 177.45 2f6a n THR 185 N 4.77 1.17 0.97 1.71 -2.24 -1.23 -3.54 114.28 115.89 2f6a n THR 185 Ca 0.04 -1.05 0.10 0.00 -2.27 0.00 0.00 64.05 60.87 2f6a n THR 185 Cb 0.45 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 69.02 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 1.32 0.00 -4.21 4.28 -2.24 -1.26 -4.95 114.28 107.22 2f6a n THR 186 Ca 0.22 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.72 2f6a n THR 186 Cb 0.64 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.82 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 -2.78 1.32 -0.18 4.78 3.76 -1.26 -0.66 115.29 120.27 2f6a s HIS 187 Ca 0.11 -0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 54.57 2f6a s HIS 187 Cb 0.16 -0.74 0.00 0.00 1.11 0.00 0.00 32.58 33.11 2f6a s HIS 187 CO 0.76 0.08 -0.13 0.08 -0.85 0.00 0.00 174.74 174.68 2f6a s VAL 188 N -1.21 2.75 0.46 -0.90 1.01 0.24 -4.66 120.40 118.09 2f6a s VAL 188 Ca -0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 2f6a s VAL 188 Cb -0.10 -2.19 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 2f6a s VAL 188 CO 0.02 0.49 1.04 -0.13 0.00 0.00 0.00 175.10 176.53 2f6a s ARG 189 N 1.13 3.89 -0.02 2.72 0.52 -1.17 -0.41 118.95 125.60 2f6a s ARG 189 Ca 0.01 1.40 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 2f6a s ARG 189 Cb -0.14 -2.21 0.01 0.00 0.52 0.00 0.00 34.95 33.13 2f6a s ARG 189 CO -0.04 -0.36 0.06 -1.58 0.02 0.00 0.00 175.30 173.40 2f6a s TRP 190 N -1.90 -0.06 -0.11 -0.53 0.52 -0.81 -3.38 118.94 112.67 2f6a s TRP 190 Ca 0.65 0.17 0.01 0.00 0.02 0.00 0.00 56.10 56.96 2f6a s TRP 190 Cb -0.18 -0.02 0.02 0.00 -1.15 0.00 0.00 33.47 32.14 2f6a s TRP 190 CO 0.22 -0.05 -0.15 -0.06 0.02 0.00 0.00 176.95 176.93 2f6a s PHE 191 N 0.24 1.95 -1.03 -1.98 0.40 -0.04 -2.29 117.98 115.22 2f6a s PHE 191 Ca -0.02 -0.93 -0.05 0.00 -0.60 0.00 0.00 56.93 55.34 2f6a s PHE 191 Cb -0.03 -1.42 0.28 0.00 0.51 0.00 0.00 43.02 42.37 2f6a s PHE 191 CO -0.01 -0.49 1.19 1.28 0.70 0.00 0.00 175.22 177.89 2f6a n LEU 192 N 4.27 5.56 -4.58 -0.37 4.77 0.75 -3.14 117.00 124.25 2f6a n LEU 192 Ca -0.19 -5.16 -0.42 0.00 -0.03 0.00 0.00 56.01 50.22 2f6a n LEU 192 Cb 0.51 -1.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.30 2f6a n LEU 192 CO 0.23 1.58 1.21 0.20 -1.33 0.00 0.00 177.39 179.28 2f6a s ASN 193 N -0.46 6.24 -0.11 -1.43 -0.87 -1.16 -2.77 114.94 114.38 2f6a s ASN 193 Ca 0.31 0.36 -0.02 0.00 -1.57 0.00 0.00 52.86 51.94 2f6a s ASN 193 Cb -0.02 -2.55 -0.03 0.00 -0.02 0.00 0.00 41.25 38.64 2f6a s ASN 193 CO -0.01 -1.60 -0.04 -0.63 -2.57 0.00 0.00 177.10 172.25 2f6a s ILE 194 N 5.70 3.92 -1.20 0.60 1.01 0.97 -2.65 121.20 129.55 2f6a s ILE 194 Ca 0.52 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 2f6a s ILE 194 Cb -0.10 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2f6a s ILE 194 CO 0.27 0.56 0.75 -3.20 0.00 0.00 0.00 174.94 173.31 2f6a n ASN 195 N 2.71 -3.92 -0.31 3.58 5.15 -0.39 -1.60 115.26 120.47 2f6a n ASN 195 Ca -0.18 -0.92 -0.02 0.00 -0.60 0.00 0.00 54.58 52.86 2f6a n ASN 195 Cb 0.53 -3.78 0.10 0.00 -0.53 0.00 0.00 39.78 36.10 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 -1.76 0.94 -0.33 1.20 2.35 -1.55 -1.82 115.58 114.61 2f6a h ASN 196 Ca -0.64 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.01 2f6a h ASN 196 Cb 1.35 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.46 2f6a h ASN 196 CO 0.51 0.66 0.11 -0.62 -1.65 0.00 0.00 177.43 176.43 2f6a n GLU 197 N -4.53 2.35 -3.88 0.81 4.71 -1.26 -4.86 120.64 113.98 2f6a n GLU 197 Ca 0.10 -1.41 -0.28 0.00 -0.01 0.00 0.00 57.16 55.57 2f6a n GLU 197 Cb 0.07 -1.74 -0.01 0.00 -1.01 0.00 0.00 31.44 28.75 2f6a n GLU 197 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 2f6a n LYS 198 N 0.10 -0.64 -3.25 3.49 2.85 -0.68 -4.93 118.16 115.09 2f6a n LYS 198 Ca 0.18 -0.09 -0.22 0.00 -1.05 0.00 0.00 58.31 57.13 2f6a n LYS 198 Cb 0.81 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.61 2f6a n LYS 198 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2f6a s SER 199 N -4.00 6.01 -0.11 -5.58 1.04 -1.26 -4.00 113.70 105.80 2f6a s SER 199 Ca 0.22 0.23 -0.29 0.00 0.48 0.00 0.00 55.95 56.58 2f6a s SER 199 Cb -0.12 -1.63 -0.03 0.00 0.10 0.00 0.00 66.02 64.33 2f6a s SER 199 CO 0.64 -0.50 1.47 -0.47 0.98 0.00 0.00 173.24 175.36 2f6a s TYR 200 N -2.38 2.37 -0.13 5.02 5.04 -1.26 -2.56 117.35 123.45 2f6a s TYR 200 Ca 0.44 0.58 -0.11 0.00 -2.44 0.00 0.00 57.07 55.54 2f6a s TYR 200 Cb -0.10 -3.74 -0.05 0.00 0.35 0.00 0.00 41.96 38.43 2f6a s TYR 200 CO 0.35 -2.83 0.23 0.08 -1.34 0.00 0.00 175.55 172.04 2f6a s VAL 201 N 3.86 5.35 -2.78 3.14 1.01 -1.26 -2.11 120.40 127.61 2f6a s VAL 201 Ca 0.65 0.41 0.23 0.00 0.00 0.00 0.00 61.98 63.27 2f6a s VAL 201 Cb -0.27 -3.54 0.16 0.00 0.00 0.00 0.00 36.38 32.73 2f6a s VAL 201 CO 0.23 0.50 1.21 -0.24 0.00 0.00 0.00 175.10 176.80 2f6a n SER 202 N 2.84 2.81 -3.68 3.32 2.88 -0.61 -4.76 113.62 116.41 2f6a n SER 202 Ca -0.16 -1.91 -0.12 0.00 -1.33 0.00 0.00 58.87 55.36 2f6a n SER 202 Cb 0.53 0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 63.99 2f6a n SER 202 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2f6a s LYS 203 N -2.00 0.91 0.14 -1.46 2.20 -1.26 -5.00 119.74 113.28 2f6a s LYS 203 Ca 0.26 -0.45 -0.33 0.00 -0.36 0.00 0.00 55.97 55.09 2f6a s LYS 203 Cb 0.19 0.40 -0.13 0.00 -1.51 0.00 0.00 37.83 36.79 2f6a s LYS 203 CO 0.33 -0.32 1.70 -0.25 -0.36 0.00 0.00 175.35 176.44 2f6a n ASP 204 N 0.42 3.52 -4.64 1.43 9.92 -1.26 -4.42 116.55 121.51 2f6a n ASP 204 Ca -0.18 1.05 -0.42 0.00 -0.53 0.00 0.00 54.79 54.71 2f6a n ASP 204 Cb 0.60 -1.48 -0.04 0.00 -0.64 0.00 0.00 41.12 39.57 2f6a n ASP 204 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2f6a s ILE 205 N 1.68 4.78 -0.11 0.53 1.01 0.56 -4.72 121.20 124.94 2f6a s ILE 205 Ca 0.80 1.61 0.01 0.00 0.00 0.00 0.00 60.65 63.07 2f6a s ILE 205 Cb -0.60 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 37.71 2f6a s ILE 205 CO 0.38 -0.14 -0.12 -0.89 0.00 0.00 0.00 174.94 174.17 2f6a s THR 206 N 2.97 1.33 -0.16 2.92 2.01 -1.14 -0.01 115.64 123.55 2f6a s THR 206 Ca 0.37 -0.52 -0.00 0.00 0.31 0.00 0.00 61.69 61.85 2f6a s THR 206 Cb -0.15 -1.25 0.04 0.00 0.01 0.00 0.00 72.50 71.15 2f6a s THR 206 CO 0.08 0.41 -0.06 0.27 -0.69 0.00 0.00 174.62 174.63 2f6a s ILE 207 N 1.24 1.14 0.14 1.82 -4.36 0.05 -1.91 121.20 119.32 2f6a s ILE 207 Ca -0.02 -0.61 -0.22 0.00 -0.26 0.00 0.00 60.65 59.54 2f6a s ILE 207 Cb -0.14 -1.29 -0.08 0.00 1.25 0.00 0.00 42.46 42.21 2f6a s ILE 207 CO -0.04 0.17 0.69 -0.54 0.24 0.00 0.00 174.94 175.46 2f6a s LYS 208 N 1.62 4.38 -0.04 0.37 1.02 -1.14 -1.29 119.74 124.66 2f6a s LYS 208 Ca 0.01 0.95 0.02 0.00 0.02 0.00 0.00 55.97 56.97 2f6a s LYS 208 Cb -0.15 -3.19 0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2f6a s LYS 208 CO -0.08 0.57 -0.07 0.34 -0.92 0.00 0.00 175.35 175.19 2f6a s ASP 209 N -1.22 1.10 -0.24 2.83 -1.08 0.18 -1.75 116.67 116.49 2f6a s ASP 209 Ca 0.34 -0.17 0.01 0.00 -0.52 0.00 0.00 52.55 52.22 2f6a s ASP 209 Cb -0.21 -0.46 0.06 0.00 -1.46 0.00 0.00 42.92 40.85 2f6a s ASP 209 CO 0.23 -0.01 -0.07 -1.10 0.52 0.00 0.00 175.17 174.74 2f6a s GLN 210 N 0.66 1.82 -0.11 4.34 1.11 0.12 -1.25 119.66 126.34 2f6a s GLN 210 Ca -0.10 -1.06 -0.26 0.00 0.01 0.00 0.00 55.36 53.96 2f6a s GLN 210 Cb -0.13 -2.64 -0.02 0.00 -1.01 0.00 0.00 33.01 29.21 2f6a s GLN 210 CO 0.01 -0.57 0.83 0.42 0.01 0.00 0.00 175.29 175.98 2f6a s ILE 211 N 1.32 4.92 0.84 1.08 1.01 -0.57 -1.29 121.20 128.53 2f6a s ILE 211 Ca -0.06 1.66 -0.12 0.00 0.00 0.00 0.00 60.65 62.13 2f6a s ILE 211 Cb -0.19 -4.15 0.10 0.00 0.01 0.00 0.00 42.46 38.24 2f6a s ILE 211 CO -0.06 0.11 1.16 -1.10 0.00 0.00 0.00 174.94 175.05 2f6a s GLN 212 N 1.61 1.68 0.96 2.79 -1.52 -1.08 -4.83 119.66 119.27 2f6a s GLN 212 Ca 0.41 0.18 -0.12 0.00 -1.95 0.00 0.00 55.36 53.88 2f6a s GLN 212 Cb -0.18 -1.91 0.17 0.00 -0.22 0.00 0.00 33.01 30.87 2f6a s GLN 212 CO 0.16 -1.80 1.09 0.20 -0.25 0.00 0.00 175.29 174.69 2f6a s GLY 213 N -4.37 1.59 0.00 3.09 0.00 -1.26 -4.09 107.32 102.27 2f6a s GLY 213 Ca 0.63 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2f6a s GLY 213 CO 0.51 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.55 2f6a n GLY 214 N -1.06 0.91 3.55 0.20 0.00 -1.26 -4.81 105.19 102.72 2f6a n GLY 214 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.63 1.54 -0.09 1.61 -2.07 -1.26 -1.67 119.66 117.09 2f6a s GLN 215 Ca 0.00 -1.32 -0.08 0.00 -1.82 0.00 0.00 55.36 52.14 2f6a s GLN 215 Cb 0.00 0.45 0.03 0.00 -1.09 0.00 0.00 33.01 32.40 2f6a s GLN 215 CO 0.00 -0.63 0.24 -1.14 -1.32 0.00 0.00 175.29 172.44 2f6a s GLN 216 N -3.95 0.27 0.27 9.60 0.74 -0.15 -4.80 119.66 121.64 2f6a s GLN 216 Ca 0.25 0.37 -0.30 0.00 0.05 0.00 0.00 55.36 55.72 2f6a s GLN 216 Cb 0.00 0.09 -0.11 0.00 1.10 0.00 0.00 33.01 34.09 2f6a s GLN 216 CO 0.10 -0.06 1.54 -1.17 -0.55 0.00 0.00 175.29 175.15 2f6a s LEU 217 N 0.33 4.36 -0.26 3.68 2.96 -1.26 -0.79 118.68 127.71 2f6a s LEU 217 Ca -0.02 2.82 -0.08 0.00 -0.22 0.00 0.00 54.13 56.64 2f6a s LEU 217 Cb -0.03 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 2f6a s LEU 217 CO -0.01 -0.83 0.09 -0.62 -1.32 0.00 0.00 176.35 173.65 2f6a s ASP 218 N 0.51 5.25 0.32 3.68 -1.08 -1.16 -4.85 116.67 119.34 2f6a s ASP 218 Ca 0.63 -0.23 0.16 0.00 -0.52 0.00 0.00 52.55 52.58 2f6a s ASP 218 Cb -0.45 -1.95 0.46 0.00 -1.46 0.00 0.00 42.92 39.52 2f6a s ASP 218 CO 0.45 -0.06 1.63 0.25 0.52 0.00 0.00 175.17 177.96 2f6a h LEU 219 N 8.26 0.00 -0.90 -1.34 6.46 -1.95 -3.13 115.31 122.71 2f6a h LEU 219 Ca -0.37 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.27 2f6a h LEU 219 Cb 1.17 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 2f6a h LEU 219 CO 0.58 0.49 -0.54 0.28 -0.62 0.00 0.00 178.44 178.62 2f6a h SER 220 N 0.00 0.00 1.29 1.25 0.02 -1.95 -3.08 113.55 111.09 2f6a h SER 220 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f6a h SER 220 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2f6a h SER 220 CO 0.06 0.54 0.00 0.35 -1.14 0.00 0.00 176.83 176.65 2f6a n THR 221 N -3.87 0.46 -1.76 -2.27 -2.24 -1.18 -4.32 114.28 99.09 2f6a n THR 221 Ca -0.01 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2f6a n THR 221 Cb 0.56 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2f6a n THR 221 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f6a s LEU 222 N -4.10 4.39 -0.07 3.22 1.98 -1.16 -4.40 118.68 118.54 2f6a s LEU 222 Ca 0.11 2.72 -0.06 0.00 -2.89 0.00 0.00 54.13 54.01 2f6a s LEU 222 Cb 0.14 -3.57 0.02 0.00 0.66 0.00 0.00 46.19 43.43 2f6a s LEU 222 CO 0.56 -0.97 0.18 0.54 -1.89 0.00 0.00 176.35 174.77 2f6a s ASN 223 N 2.40 -0.19 -0.08 3.68 4.22 0.71 -3.80 114.94 121.87 2f6a s ASN 223 Ca 0.78 0.37 -0.00 0.00 -2.14 0.00 0.00 52.86 51.87 2f6a s ASN 223 Cb -0.45 0.37 -0.03 0.00 1.28 0.00 0.00 41.25 42.42 2f6a s ASN 223 CO 0.35 -0.06 -0.05 -0.63 -2.04 0.00 0.00 177.10 174.66 2f6a s ILE 224 N 0.10 3.84 -0.14 0.54 -1.09 0.46 -0.45 121.20 124.46 2f6a s ILE 224 Ca -0.00 -0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 57.99 2f6a s ILE 224 Cb -0.01 -2.59 0.04 0.00 -1.58 0.00 0.00 42.46 38.32 2f6a s ILE 224 CO 0.00 0.59 -0.03 0.21 -1.23 0.00 0.00 174.94 174.49 2f6a s ASN 225 N -0.72 2.49 -0.15 3.58 2.47 0.13 -0.67 114.94 122.07 2f6a s ASN 225 Ca 0.11 -0.52 -0.04 0.00 0.42 0.00 0.00 52.86 52.83 2f6a s ASN 225 Cb -0.11 -0.74 -0.03 0.00 -1.45 0.00 0.00 41.25 38.92 2f6a s ASN 225 CO 0.02 -0.20 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.49 2f6a s VAL 226 N 1.76 4.07 -0.01 -5.21 1.01 -0.31 -0.23 120.40 121.48 2f6a s VAL 226 Ca 0.02 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2f6a s VAL 226 Cb -0.15 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2f6a s VAL 226 CO -0.07 0.50 -0.02 -0.89 0.00 0.00 0.00 175.10 174.62 2f6a s THR 227 N 0.19 0.18 0.00 3.92 2.01 -1.16 -2.70 115.64 118.08 2f6a s THR 227 Ca -0.01 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2f6a s THR 227 Cb -0.13 -0.19 0.00 0.00 0.01 0.00 0.00 72.50 72.19 2f6a s THR 227 CO 0.02 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 2f6a n GLY 228 N 3.31 0.66 0.09 4.40 0.00 -1.26 -0.13 105.19 112.26 2f6a n GLY 228 Ca -0.16 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 1.37 -3.24 2.61 1.35 -1.87 -3.43 112.91 109.69 2f6a h THR 229 Ca 0.00 -1.18 -0.57 0.00 -0.55 0.00 0.00 66.41 64.11 2f6a h THR 229 Cb 0.00 2.03 -0.04 0.00 -1.73 0.00 0.00 68.15 68.41 2f6a h THR 229 CO 0.00 0.32 -0.14 -1.00 -0.25 0.00 0.00 175.52 174.46 2f6a s HIS 230 N -4.32 3.61 -0.10 4.73 4.02 -1.26 -5.10 115.29 116.87 2f6a s HIS 230 Ca -0.15 0.98 -0.04 0.00 1.02 0.00 0.00 55.06 56.87 2f6a s HIS 230 Cb 0.03 -2.30 0.05 0.00 -1.02 0.00 0.00 32.58 29.34 2f6a s HIS 230 CO 0.70 0.47 0.19 -1.54 1.02 0.00 0.00 174.74 175.58 2f6a s SER 231 N -1.70 0.58 -0.07 1.40 1.04 -1.26 -3.64 113.70 110.05 2f6a s SER 231 Ca 0.36 0.41 -0.32 0.00 0.48 0.00 0.00 55.95 56.88 2f6a s SER 231 Cb -0.15 0.39 0.12 0.00 0.10 0.00 0.00 66.02 66.49 2f6a s SER 231 CO 0.19 -0.24 1.19 0.21 0.98 0.00 0.00 173.24 175.57 2f6a s ASN 232 N 2.25 -0.13 -0.17 7.02 2.47 -1.10 -5.02 114.94 120.27 2f6a s ASN 232 Ca 0.02 -0.09 -0.02 0.00 0.42 0.00 0.00 52.86 53.19 2f6a s ASN 232 Cb -0.12 0.20 0.05 0.00 -1.45 0.00 0.00 41.25 39.93 2f6a s ASN 232 CO -0.07 -0.35 -0.00 -0.47 -3.72 0.00 0.00 177.10 172.49 2f6a s TYR 233 N -2.56 1.27 -0.26 0.43 5.04 -1.26 -1.16 117.35 118.84 2f6a s TYR 233 Ca 0.11 -0.87 -0.08 0.00 -2.44 0.00 0.00 57.07 53.79 2f6a s TYR 233 Cb 0.01 -1.11 -0.03 0.00 0.35 0.00 0.00 41.96 41.18 2f6a s TYR 233 CO -0.04 -0.57 0.10 0.71 -1.34 0.00 0.00 175.55 174.41 2f6a s TYR 234 N 1.78 3.12 -0.10 4.97 2.02 0.15 -4.98 117.35 124.31 2f6a s TYR 234 Ca 0.00 -0.29 -0.09 0.00 -0.37 0.00 0.00 57.07 56.32 2f6a s TYR 234 Cb -0.16 -2.28 0.03 0.00 -0.40 0.00 0.00 41.96 39.15 2f6a s TYR 234 CO -0.07 -0.31 0.26 -1.54 -1.57 0.00 0.00 175.55 172.32 2f6a s SER 235 N 1.65 -0.28 0.06 2.29 1.04 -1.26 -0.40 113.70 116.80 2f6a s SER 235 Ca 0.06 0.53 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2f6a s SER 235 Cb -0.15 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2f6a s SER 235 CO 0.06 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2f6a n GLY 236 N 2.94 -3.03 5.68 7.32 0.00 -1.25 -4.63 105.19 112.22 2f6a n GLY 236 Ca -0.13 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.38 0.00 -0.37 1.61 3.00 -1.26 -1.38 117.38 117.61 2f6a n GLN 237 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2f6a n GLN 237 Cb 0.03 0.00 0.21 0.00 0.00 0.00 0.00 30.24 30.48 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 2.56 3.00 -0.28 1.08 3.41 -1.26 -4.59 113.62 117.53 2f6a n SER 238 Ca 0.00 -2.27 0.09 0.00 -0.26 0.00 0.00 58.87 56.44 2f6a n SER 238 Cb 0.00 -0.45 0.23 0.00 -0.26 0.00 0.00 64.21 63.74 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 3.47 1.07 -0.16 7.33 0.00 -1.48 0.44 119.26 129.93 2f6a h ALA 239 Ca 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2f6a h ALA 239 Cb 0.96 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2f6a h ALA 239 CO 0.14 -0.43 -0.10 0.82 0.00 0.00 0.00 179.25 179.68 2f6a h ILE 240 N 0.19 1.32 -0.34 0.00 5.03 -1.88 -2.73 117.51 119.10 2f6a h ILE 240 Ca 0.49 -1.18 -0.12 0.00 -0.12 0.00 0.00 64.86 63.93 2f6a h ILE 240 Cb 0.93 1.75 -0.01 0.00 -3.03 0.00 0.00 36.82 36.45 2f6a h ILE 240 CO -0.64 0.35 -0.28 0.74 -0.68 0.00 0.00 178.15 177.64 2f6a h THR 241 N 0.02 1.28 -0.61 -0.27 2.02 -1.59 -2.49 112.91 111.26 2f6a h THR 241 Ca 0.03 -1.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.75 2f6a h THR 241 Cb 0.59 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2f6a h THR 241 CO 0.03 0.46 0.13 0.44 0.37 0.00 0.00 175.52 176.94 2f6a h ASP 242 N 0.61 0.91 0.08 4.18 3.32 -0.20 0.10 116.42 125.42 2f6a h ASP 242 Ca 0.08 -0.19 -0.15 0.00 0.02 0.00 0.00 57.03 56.79 2f6a h ASP 242 Cb 0.79 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2f6a h ASP 242 CO 0.07 0.89 -0.54 0.15 -1.72 0.00 0.00 179.24 178.09 2f6a h PHE 243 N 0.91 0.62 0.00 4.55 3.57 -1.41 -0.89 116.94 124.30 2f6a h PHE 243 Ca 0.19 -0.22 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 2f6a h PHE 243 Cb 0.36 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2f6a h PHE 243 CO 0.02 0.92 -0.52 0.93 -2.23 0.00 0.00 178.31 177.44 2f6a h GLU 244 N 0.38 0.00 0.01 1.11 5.08 -1.15 -2.36 114.58 117.65 2f6a h GLU 244 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2f6a h GLU 244 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2f6a h GLU 244 CO 0.10 0.52 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.27 2f6a h LYS 245 N 0.00 0.07 -0.15 2.33 1.63 -0.66 -3.34 116.57 116.46 2f6a h LYS 245 Ca -0.01 -0.09 -0.09 0.00 -0.85 0.00 0.00 60.65 59.61 2f6a h LYS 245 Cb 1.06 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 2f6a h LYS 245 CO 0.07 0.93 -0.32 0.00 -3.45 0.00 0.00 179.45 176.68 2f6a h ALA 246 N 0.14 1.19 -3.31 5.00 0.00 -1.23 -3.35 119.26 117.69 2f6a h ALA 246 Ca -0.02 -0.36 -0.67 0.00 0.00 0.00 0.00 54.91 53.87 2f6a h ALA 246 Cb 0.99 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 18.30 2f6a h ALA 246 CO 0.03 0.53 -0.53 -0.06 0.00 0.00 0.00 179.25 179.22 2f6a s PHE 247 N -4.33 3.34 -0.04 0.00 0.08 -0.89 -5.08 117.98 111.06 2f6a s PHE 247 Ca -0.05 -2.95 -0.30 0.00 0.12 0.00 0.00 56.93 53.75 2f6a s PHE 247 Cb 0.14 -2.99 -0.07 0.00 -0.57 0.00 0.00 43.02 39.52 2f6a s PHE 247 CO 0.77 -0.81 1.89 -2.14 -0.10 0.00 0.00 175.22 174.83 2f6a s PRO 248 N -0.03 3.99 0.00 0.24 0.02 -1.25 -2.09 135.00 135.88 2f6a s PRO 248 Ca 0.16 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2f6a s PRO 248 Cb -0.23 -4.14 0.00 0.00 0.02 0.00 0.00 34.50 30.15 2f6a s PRO 248 CO -0.02 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 175.95 2f6a n GLY 249 N 4.61 1.64 3.71 0.52 0.00 -1.26 -4.95 105.19 109.46 2f6a n GLY 249 Ca 0.20 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.43 6.66 -0.04 1.61 1.04 -0.89 -4.63 113.70 117.03 2f6a s SER 250 Ca 0.00 2.49 0.01 0.00 0.48 0.00 0.00 55.95 58.94 2f6a s SER 250 Cb 0.00 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.56 2f6a s SER 250 CO 0.00 -0.79 -0.04 -0.75 0.98 0.00 0.00 173.24 172.64 2f6a s LYS 251 N 1.46 0.79 -0.21 4.02 2.20 0.45 -4.51 119.74 123.96 2f6a s LYS 251 Ca 0.69 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 56.21 2f6a s LYS 251 Cb -0.41 -0.80 0.04 0.00 -1.51 0.00 0.00 37.83 35.15 2f6a s LYS 251 CO 0.31 -0.07 -0.15 0.42 -0.36 0.00 0.00 175.35 175.50 2f6a s ILE 252 N 0.85 2.00 -0.23 5.43 1.01 -1.26 0.22 121.20 129.22 2f6a s ILE 252 Ca -0.11 -1.15 -0.09 0.00 0.00 0.00 0.00 60.65 59.30 2f6a s ILE 252 Cb -0.14 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2f6a s ILE 252 CO 0.00 0.30 0.11 -0.89 0.00 0.00 0.00 174.94 174.46 2f6a s THR 253 N 1.26 4.85 -0.14 2.92 2.01 0.83 -4.96 115.64 122.42 2f6a s THR 253 Ca -0.00 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2f6a s THR 253 Cb -0.16 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 69.12 2f6a s THR 253 CO -0.10 0.36 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.36 2f6a s VAL 254 N 1.12 1.59 -0.42 3.82 1.01 -1.26 0.08 120.40 126.34 2f6a s VAL 254 Ca 0.05 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2f6a s VAL 254 Cb -0.14 -1.47 0.08 0.00 0.00 0.00 0.00 36.38 34.85 2f6a s VAL 254 CO 0.04 0.46 0.24 -0.62 0.00 0.00 0.00 175.10 175.23 2f6a s ASP 255 N 1.31 5.55 0.15 3.32 -1.08 0.48 -4.99 116.67 121.42 2f6a s ASP 255 Ca 0.01 -1.60 -0.07 0.00 -0.52 0.00 0.00 52.55 50.38 2f6a s ASP 255 Cb -0.13 -1.95 -0.01 0.00 -1.46 0.00 0.00 42.92 39.36 2f6a s ASP 255 CO -0.08 -0.54 1.42 -1.13 0.52 0.00 0.00 175.17 175.37 2f6a h ASN 256 N 8.34 0.75 0.44 -0.34 -1.24 -1.96 0.69 115.58 122.26 2f6a h ASN 256 Ca -0.21 -0.44 -0.13 0.00 0.71 0.00 0.00 56.30 56.22 2f6a h ASN 256 Cb 1.08 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 2f6a h ASN 256 CO 0.75 1.20 -0.59 0.71 -1.29 0.00 0.00 177.43 178.21 2f6a h THR 257 N 0.48 1.40 -0.00 -3.57 1.35 -1.97 -3.09 112.91 107.50 2f6a h THR 257 Ca -0.01 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 2f6a h THR 257 Cb 1.23 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2f6a h THR 257 CO 0.13 0.57 -0.73 1.17 -0.25 0.00 0.00 175.52 176.41 2f6a n LYS 258 N -3.87 0.31 -3.56 4.72 4.81 -1.21 -5.00 118.16 114.36 2f6a n LYS 258 Ca -0.02 -0.24 -0.19 0.00 -0.87 0.00 0.00 58.31 56.99 2f6a n LYS 258 Cb 0.60 -1.49 0.06 0.00 0.02 0.00 0.00 35.03 34.21 2f6a n LYS 258 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f6a n ASN 259 N -1.13 -1.61 -4.11 3.14 3.02 0.07 -4.78 115.26 109.85 2f6a n ASN 259 Ca 0.06 -0.72 -0.33 0.00 -0.03 0.00 0.00 54.58 53.57 2f6a n ASN 259 Cb 0.36 -4.60 -0.16 0.00 -0.61 0.00 0.00 39.78 34.77 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 -3.51 1.98 -0.13 3.41 2.01 -0.22 -1.51 115.64 117.68 2f6a s THR 260 Ca 0.00 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2f6a s THR 260 Cb -0.00 -1.80 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 2f6a s THR 260 CO 0.77 0.53 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.45 2f6a s ILE 261 N 1.30 2.90 -0.19 1.82 1.01 -0.38 -0.38 121.20 127.26 2f6a s ILE 261 Ca 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2f6a s ILE 261 Cb -0.13 -2.21 0.04 0.00 0.01 0.00 0.00 42.46 40.17 2f6a s ILE 261 CO -0.12 0.53 -0.13 -1.81 0.00 0.00 0.00 174.94 173.40 2f6a s ASP 262 N 0.42 3.33 -0.21 3.58 1.11 0.11 0.48 116.67 125.50 2f6a s ASP 262 Ca -0.11 -0.83 -0.04 0.00 0.18 0.00 0.00 52.55 51.75 2f6a s ASP 262 Cb -0.16 -1.31 -0.02 0.00 1.07 0.00 0.00 42.92 42.50 2f6a s ASP 262 CO 0.05 -0.10 -0.02 -0.69 1.18 0.00 0.00 175.17 175.59 2f6a s VAL 263 N 1.36 3.69 -0.13 -1.27 1.01 -0.41 -0.12 120.40 124.53 2f6a s VAL 263 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2f6a s VAL 263 Cb -0.15 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2f6a s VAL 263 CO -0.09 0.42 -0.21 -0.89 0.00 0.00 0.00 175.10 174.33 2f6a s THR 264 N 1.21 2.23 -0.07 3.92 2.01 0.13 -0.77 115.64 124.30 2f6a s THR 264 Ca 0.03 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.11 2f6a s THR 264 Cb -0.14 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.49 2f6a s THR 264 CO 0.00 0.54 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.75 2f6a s ILE 265 N 0.67 0.97 0.61 1.82 1.01 0.98 -0.41 121.20 126.85 2f6a s ILE 265 Ca -0.10 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 2f6a s ILE 265 Cb -0.16 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 2f6a s ILE 265 CO 0.02 0.32 1.15 -2.84 0.00 0.00 0.00 174.94 173.59 2f6a s PRO 266 N 0.86 2.97 0.39 2.79 0.02 -1.26 -0.32 135.00 140.45 2f6a s PRO 266 Ca -0.11 1.60 0.18 0.00 0.02 0.00 0.00 61.00 62.68 2f6a s PRO 266 Cb -0.15 -1.95 0.80 0.00 0.02 0.00 0.00 34.50 33.21 2f6a s PRO 266 CO 0.01 -1.15 1.81 -0.56 -0.33 0.00 0.00 177.00 176.78 2f6a h GLN 267 N 0.60 0.00 -0.46 5.54 3.07 -1.90 0.20 115.11 122.17 2f6a h GLN 267 Ca -0.49 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.16 2f6a h GLN 267 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.81 2f6a h GLN 267 CO 0.55 0.35 -0.09 0.78 0.09 0.00 0.00 178.83 180.51 2f6a h GLY 268 N 1.52 0.88 0.49 0.06 0.00 -1.92 -2.39 103.07 101.71 2f6a h GLY 268 Ca -0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 2f6a h GLY 268 CO 0.05 0.61 -1.73 -1.72 0.00 0.00 0.00 176.54 173.75 2f6a n TYR 269 N -4.17 0.49 0.23 5.60 4.01 -1.17 -4.25 117.16 117.90 2f6a n TYR 269 Ca 0.02 0.16 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 2f6a n TYR 269 Cb 0.36 -0.87 0.49 0.00 -0.31 0.00 0.00 39.34 39.00 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 3.90 0.00 -4.15 2.72 0.00 -0.54 -3.41 103.07 101.59 2f6a h GLY 270 Ca -0.17 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.64 2f6a h GLY 270 CO 0.02 0.00 0.55 -0.56 0.00 0.00 0.00 176.54 176.55 2f6a s SER 271 N -6.15 7.11 -1.39 0.19 0.01 -0.91 -3.56 113.70 109.00 2f6a s SER 271 Ca 0.00 2.21 0.00 0.00 1.31 0.00 0.00 55.95 59.48 2f6a s SER 271 Cb 0.10 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2f6a s SER 271 CO 0.63 -0.35 0.00 -1.22 0.41 0.00 0.00 173.24 172.70 2f6a n TYR 272 N 2.50 0.00 -4.50 2.43 4.01 -1.06 -4.89 117.16 115.65 2f6a n TYR 272 Ca 0.04 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.53 2f6a n TYR 272 Cb 0.45 -2.75 -0.17 0.00 -0.31 0.00 0.00 39.34 36.56 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 -2.56 1.78 -0.76 7.72 0.01 -1.23 -2.90 114.94 117.00 2f6a s ASN 273 Ca 0.00 -0.29 -0.17 0.00 -0.71 0.00 0.00 52.86 51.68 2f6a s ASN 273 Cb 0.00 -0.81 0.15 0.00 0.41 0.00 0.00 41.25 40.99 2f6a s ASN 273 CO 0.00 0.02 0.85 -0.94 -1.51 0.00 0.00 177.10 175.51 2f6a s SER 274 N 0.78 6.49 -0.16 -1.22 1.04 0.81 -4.65 113.70 116.78 2f6a s SER 274 Ca -0.13 -2.00 -0.29 0.00 0.48 0.00 0.00 55.95 54.01 2f6a s SER 274 Cb -0.15 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 2f6a s SER 274 CO 0.02 -0.93 1.10 -0.36 0.98 0.00 0.00 173.24 174.05 2f6a s PHE 275 N 1.91 3.26 -0.22 5.02 0.40 -0.63 -2.97 117.98 124.76 2f6a s PHE 275 Ca 0.20 1.37 0.02 0.00 -0.60 0.00 0.00 56.93 57.91 2f6a s PHE 275 Cb -0.14 -3.32 0.04 0.00 0.51 0.00 0.00 43.02 40.11 2f6a s PHE 275 CO -0.03 -0.78 -0.15 0.45 0.70 0.00 0.00 175.22 175.41 2f6a s SER 276 N 1.37 3.79 -0.26 1.36 0.15 0.68 -0.02 113.70 120.78 2f6a s SER 276 Ca 0.49 -0.98 -0.06 0.00 0.70 0.00 0.00 55.95 56.10 2f6a s SER 276 Cb -0.18 -1.53 -0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2f6a s SER 276 CO 0.13 -0.09 0.03 -0.63 1.20 0.00 0.00 173.24 173.88 2f6a s ILE 277 N 1.21 3.78 -0.05 6.45 1.01 -1.12 0.21 121.20 132.70 2f6a s ILE 277 Ca -0.01 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.15 2f6a s ILE 277 Cb -0.16 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2f6a s ILE 277 CO -0.09 0.25 -0.18 0.21 0.00 0.00 0.00 174.94 175.14 2f6a s ASN 278 N 1.51 3.69 -0.15 3.58 3.04 0.41 -0.18 114.94 126.84 2f6a s ASN 278 Ca 0.04 -0.31 -0.09 0.00 0.04 0.00 0.00 52.86 52.54 2f6a s ASN 278 Cb -0.16 -0.83 0.05 0.00 -1.54 0.00 0.00 41.25 38.77 2f6a s ASN 278 CO 0.00 0.31 0.36 -0.72 -3.04 0.00 0.00 177.10 174.01 2f6a s TYR 279 N -0.51 -0.48 -0.02 0.43 -0.85 -0.97 -0.21 117.35 114.74 2f6a s TYR 279 Ca 0.07 1.08 -0.17 0.00 -0.52 0.00 0.00 57.07 57.53 2f6a s TYR 279 Cb -0.11 0.18 -0.05 0.00 0.38 0.00 0.00 41.96 42.35 2f6a s TYR 279 CO 0.01 -0.27 0.48 0.15 -1.52 0.00 0.00 175.55 174.40 2f6a s LYS 280 N 1.00 4.14 -0.19 -3.49 1.02 -1.26 -1.93 119.74 119.03 2f6a s LYS 280 Ca -0.07 0.52 -0.02 0.00 0.02 0.00 0.00 55.97 56.43 2f6a s LYS 280 Cb -0.07 -3.30 -0.00 0.00 -0.52 0.00 0.00 37.83 33.94 2f6a s LYS 280 CO -0.08 0.49 -0.10 0.95 -0.92 0.00 0.00 175.35 175.69 2f6a s THR 281 N -0.50 3.02 0.02 2.17 -4.23 0.46 -2.97 115.64 113.60 2f6a s THR 281 Ca 0.26 -0.63 -0.30 0.00 -1.18 0.00 0.00 61.69 59.84 2f6a s THR 281 Cb -0.17 -2.32 -0.07 0.00 1.34 0.00 0.00 72.50 71.28 2f6a s THR 281 CO 0.14 0.48 1.58 -0.75 -0.54 0.00 0.00 174.62 175.53 2f6a s LYS 282 N 1.11 4.22 -0.10 3.99 2.20 0.03 -0.59 119.74 130.59 2f6a s LYS 282 Ca 0.01 2.19 -0.30 0.00 -0.36 0.00 0.00 55.97 57.51 2f6a s LYS 282 Cb -0.14 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 2f6a s LYS 282 CO -0.03 -0.72 1.37 0.42 -0.36 0.00 0.00 175.35 176.04 2f6a s ILE 283 N 2.92 4.02 -0.42 5.43 1.01 0.17 -0.97 121.20 133.35 2f6a s ILE 283 Ca 0.71 1.28 0.15 0.00 0.00 0.00 0.00 60.65 62.79 2f6a s ILE 283 Cb -0.36 -3.82 0.52 0.00 0.01 0.00 0.00 42.46 38.80 2f6a s ILE 283 CO 0.30 -0.08 1.42 0.35 0.00 0.00 0.00 174.94 176.93 2f6a n THR 284 N 5.19 2.01 -3.24 2.92 -2.24 -0.67 -4.80 114.28 113.44 2f6a n THR 284 Ca 0.14 -1.60 -0.03 0.00 -2.27 0.00 0.00 64.05 60.29 2f6a n THR 284 Cb 0.44 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 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 -1.57 -0.76 0.28 3.42 3.84 -0.75 -4.82 114.94 114.59 2f6a s ASN 285 Ca 0.39 -0.66 0.10 0.00 0.21 0.00 0.00 52.86 52.90 2f6a s ASN 285 Cb 0.30 1.59 0.38 0.00 -0.55 0.00 0.00 41.25 42.96 2f6a s ASN 285 CO 0.12 -0.24 1.63 -0.33 -2.79 0.00 0.00 177.10 175.48 2f6a h GLU 286 N 7.40 0.02 0.00 0.43 3.07 -1.87 -3.09 114.58 120.54 2f6a h GLU 286 Ca 0.02 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2f6a h GLU 286 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2f6a h GLU 286 CO 0.15 0.61 -0.16 1.04 -1.40 0.00 0.00 179.01 179.26 2f6a n GLN 287 N -3.84 0.02 -2.02 2.33 3.00 -1.26 -4.88 117.38 110.73 2f6a n GLN 287 Ca -0.01 0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 2f6a n GLN 287 Cb 0.60 -1.52 -0.02 0.00 0.00 0.00 0.00 30.24 29.30 2f6a n GLN 287 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2f6a s GLN 288 N -3.01 4.28 0.02 -1.09 0.74 -1.17 -4.96 119.66 114.47 2f6a s GLN 288 Ca 0.13 2.30 -0.23 0.00 0.05 0.00 0.00 55.36 57.61 2f6a s GLN 288 Cb 0.18 -3.09 -0.16 0.00 1.10 0.00 0.00 33.01 31.04 2f6a s GLN 288 CO 0.59 -0.37 1.34 0.87 -0.55 0.00 0.00 175.29 177.17 2f6a h LYS 289 N 4.50 0.20 -3.86 1.67 1.57 -1.90 -3.42 116.57 115.33 2f6a h LYS 289 Ca -0.47 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.06 2f6a h LYS 289 Cb 1.22 -0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.33 2f6a h LYS 289 CO 0.74 0.60 -0.62 -1.83 -0.57 0.00 0.00 179.45 177.77 2f6a s GLU 290 N -4.42 0.43 -0.12 3.15 -1.05 -1.26 -1.37 118.70 114.06 2f6a s GLU 290 Ca -0.15 -0.64 0.01 0.00 -0.15 0.00 0.00 54.97 54.04 2f6a s GLU 290 Cb 0.04 0.16 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 2f6a s GLU 290 CO 0.72 -0.09 -0.17 -0.06 0.95 0.00 0.00 175.26 176.61 2f6a s PHE 291 N -1.87 2.73 0.08 4.83 0.08 -0.21 -4.97 117.98 118.64 2f6a s PHE 291 Ca -0.12 -0.76 0.09 0.00 0.12 0.00 0.00 56.93 56.26 2f6a s PHE 291 Cb -0.06 -1.80 -0.03 0.00 -0.57 0.00 0.00 43.02 40.56 2f6a s PHE 291 CO -0.02 -0.27 -0.22 0.08 -0.10 0.00 0.00 175.22 174.70 2f6a s VAL 292 N 0.32 2.54 -0.04 -0.44 1.01 -1.26 -1.17 120.40 121.35 2f6a s VAL 292 Ca -0.13 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.44 2f6a s VAL 292 Cb -0.16 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2f6a s VAL 292 CO 0.07 0.25 -0.02 0.21 0.00 0.00 0.00 175.10 175.61 2f6a s ASN 293 N -1.66 0.84 -0.04 3.32 2.47 -1.00 -2.64 114.94 116.24 2f6a s ASN 293 Ca 0.14 -0.08 0.03 0.00 0.42 0.00 0.00 52.86 53.37 2f6a s ASN 293 Cb -0.10 -0.35 -0.03 0.00 -1.45 0.00 0.00 41.25 39.32 2f6a s ASN 293 CO 0.06 -0.10 -0.10 0.20 -3.72 0.00 0.00 177.10 173.44 2f6a s ASN 294 N 1.14 4.38 0.06 -4.21 0.01 -0.41 -2.68 114.94 113.23 2f6a s ASN 294 Ca -0.08 -0.13 -0.12 0.00 -0.71 0.00 0.00 52.86 51.82 2f6a s ASN 294 Cb -0.14 -1.00 0.01 0.00 0.41 0.00 0.00 41.25 40.53 2f6a s ASN 294 CO -0.01 0.33 0.27 -0.94 -1.51 0.00 0.00 177.10 175.23 2f6a s SER 295 N -0.97 -0.05 -0.08 -1.22 1.04 -0.88 0.13 113.70 111.67 2f6a s SER 295 Ca 0.13 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.26 2f6a s SER 295 Cb -0.11 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.37 2f6a s SER 295 CO 0.03 -0.65 -0.14 -1.10 0.98 0.00 0.00 173.24 172.36 2f6a s GLN 296 N -2.92 1.98 -0.15 4.02 1.11 -0.71 -0.18 119.66 122.80 2f6a s GLN 296 Ca -0.02 -0.50 -0.08 0.00 0.01 0.00 0.00 55.36 54.77 2f6a s GLN 296 Cb 0.00 -1.63 -0.04 0.00 -1.01 0.00 0.00 33.01 30.33 2f6a s GLN 296 CO -0.06 0.02 0.13 0.00 0.01 0.00 0.00 175.29 175.39 2f6a s ALA 297 N 0.74 3.80 -0.54 6.09 0.00 -0.16 -2.89 121.76 128.80 2f6a s ALA 297 Ca -0.13 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.21 2f6a s ALA 297 Cb -0.16 -2.04 0.16 0.00 0.00 0.00 0.00 23.12 21.08 2f6a s ALA 297 CO 0.03 0.44 0.37 -1.58 0.00 0.00 0.00 175.76 175.02 2f6a s TRP 298 N -0.48 2.37 0.07 0.00 0.52 -0.80 -1.91 118.94 118.71 2f6a s TRP 298 Ca 0.12 -2.78 0.01 0.00 0.02 0.00 0.00 56.10 53.47 2f6a s TRP 298 Cb -0.12 -1.94 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 2f6a s TRP 298 CO 0.02 -0.70 -0.06 1.52 0.02 0.00 0.00 176.95 177.74 2f6a s TYR 299 N -0.48 0.73 -0.14 -1.98 -0.85 -0.81 -2.88 117.35 110.95 2f6a s TYR 299 Ca 0.25 -0.78 -0.01 0.00 -0.52 0.00 0.00 57.07 56.00 2f6a s TYR 299 Cb -0.08 -0.44 0.04 0.00 0.38 0.00 0.00 41.96 41.86 2f6a s TYR 299 CO -0.13 -0.16 -0.01 -1.14 -1.52 0.00 0.00 175.55 172.59 2f6a s GLN 300 N -3.00 0.96 0.45 -3.49 0.74 -1.26 0.07 119.66 114.13 2f6a s GLN 300 Ca 0.03 -0.27 -0.15 0.00 0.05 0.00 0.00 55.36 55.02 2f6a s GLN 300 Cb -0.00 -1.67 -0.08 0.00 1.10 0.00 0.00 33.01 32.36 2f6a s GLN 300 CO -0.04 -0.43 0.89 -2.00 -0.55 0.00 0.00 175.29 173.16 2f6a s GLU 301 N 1.81 3.94 0.53 1.67 2.12 -1.05 -1.58 118.70 126.14 2f6a s GLU 301 Ca 0.02 0.80 0.28 0.00 0.36 0.00 0.00 54.97 56.43 2f6a s GLU 301 Cb -0.15 -2.25 1.42 0.00 0.26 0.00 0.00 34.13 33.42 2f6a s GLU 301 CO -0.07 -0.13 1.93 1.25 -0.54 0.00 0.00 175.26 177.70 2f6a h HIS 302 N 1.28 0.04 0.00 5.30 -0.00 -1.76 -3.34 115.15 116.67 2f6a h HIS 302 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2f6a h HIS 302 Cb 1.18 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2f6a h HIS 302 CO 0.62 0.01 0.00 0.41 -0.00 0.00 0.00 177.93 178.98 2f6a n GLY 303 N -1.67 -2.24 0.00 5.26 0.00 -1.26 -4.91 105.19 100.37 2f6a n GLY 303 Ca 0.15 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2f6a n GLY 303 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f6a n LYS 304 N -0.19 0.00 -3.33 1.61 4.81 -1.25 -5.12 118.16 114.69 2f6a n LYS 304 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 2f6a n LYS 304 Cb 0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 35.03 34.95 2f6a n LYS 304 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2f6a s GLU 305 N 0.00 3.85 -0.36 1.64 2.02 -1.26 -5.04 118.70 119.55 2f6a s GLU 305 Ca 0.00 -0.04 -0.08 0.00 0.02 0.00 0.00 54.97 54.87 2f6a s GLU 305 Cb 0.00 -3.72 0.05 0.00 0.10 0.00 0.00 34.13 30.56 2f6a s GLU 305 CO 0.00 -0.42 0.15 -2.00 0.02 0.00 0.00 175.26 173.02 2f6a s GLU 306 N 2.17 2.64 -0.25 1.61 2.12 -1.26 -2.51 118.70 123.22 2f6a s GLU 306 Ca 0.16 -1.22 -0.20 0.00 0.36 0.00 0.00 54.97 54.07 2f6a s GLU 306 Cb -0.16 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.64 2f6a s GLU 306 CO 0.11 -0.73 0.60 0.08 -0.54 0.00 0.00 175.26 174.78 2f6a s VAL 307 N 1.43 5.01 -0.64 3.70 1.01 0.11 -5.00 120.40 126.02 2f6a s VAL 307 Ca 0.00 1.07 0.05 0.00 0.00 0.00 0.00 61.98 63.09 2f6a s VAL 307 Cb -0.20 -3.90 0.16 0.00 0.00 0.00 0.00 36.38 32.44 2f6a s VAL 307 CO 0.03 0.05 0.43 0.21 0.00 0.00 0.00 175.10 175.83 2f6a s ASN 308 N 1.47 4.45 0.00 3.32 3.84 -1.26 -1.93 114.94 124.83 2f6a s ASN 308 Ca 0.25 -3.60 0.00 0.00 0.21 0.00 0.00 52.86 49.71 2f6a s ASN 308 Cb -0.16 -1.53 0.00 0.00 -0.55 0.00 0.00 41.25 39.02 2f6a s ASN 308 CO 0.09 -0.12 0.00 0.61 -2.79 0.00 0.00 177.10 174.88 2f6a n GLY 309 N 2.29 0.53 3.82 1.21 0.00 -0.80 -5.03 105.19 107.21 2f6a n GLY 309 Ca 0.17 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.66 3.96 0.17 1.61 2.20 -1.04 -4.83 119.74 118.14 2f6a s LYS 310 Ca 0.00 0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 55.65 2f6a s LYS 310 Cb 0.00 -3.26 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 2f6a s LYS 310 CO 0.00 0.59 1.11 -1.12 -0.36 0.00 0.00 175.35 175.58 2f6a s SER 311 N -0.73 7.24 -0.28 1.43 0.01 -1.26 -0.99 113.70 119.12 2f6a s SER 311 Ca 0.22 2.09 -0.03 0.00 1.31 0.00 0.00 55.95 59.55 2f6a s SER 311 Cb -0.16 -2.60 0.09 0.00 0.21 0.00 0.00 66.02 63.56 2f6a s SER 311 CO 0.11 -0.25 0.10 -0.36 0.41 0.00 0.00 173.24 173.25 2f6a s PHE 312 N -0.11 0.99 -0.03 2.43 0.40 0.75 -4.94 117.98 117.47 2f6a s PHE 312 Ca 0.50 -1.19 0.05 0.00 -0.60 0.00 0.00 56.93 55.69 2f6a s PHE 312 Cb -0.29 -1.24 -0.01 0.00 0.51 0.00 0.00 43.02 41.98 2f6a s PHE 312 CO 0.34 -0.80 -0.19 -0.80 0.70 0.00 0.00 175.22 174.48 2f6a s ASN 313 N 1.87 2.29 0.05 1.36 0.01 -1.26 -2.07 114.94 117.19 2f6a s ASN 313 Ca 0.07 -0.36 0.06 0.00 -0.71 0.00 0.00 52.86 51.92 2f6a s ASN 313 Cb -0.17 -0.41 -0.02 0.00 0.41 0.00 0.00 41.25 41.06 2f6a s ASN 313 CO -0.26 0.21 -0.16 -2.28 -1.51 0.00 0.00 177.10 173.10 2f6a s HIS 314 N -0.27 1.42 -0.01 2.20 2.46 -1.09 -5.00 115.29 115.01 2f6a s HIS 314 Ca 0.03 -0.38 0.05 0.00 0.47 0.00 0.00 55.06 55.23 2f6a s HIS 314 Cb -0.09 -0.83 -0.01 0.00 -0.13 0.00 0.00 32.58 31.51 2f6a s HIS 314 CO 0.01 0.07 -0.16 0.99 -2.47 0.00 0.00 174.74 173.17 2f6a s THR 315 N -0.92 1.27 0.06 0.89 2.01 -1.26 -2.38 115.64 115.31 2f6a s THR 315 Ca 0.03 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.42 2f6a s THR 315 Cb -0.09 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 2f6a s THR 315 CO 0.02 0.36 -0.21 0.68 -0.69 0.00 0.00 174.62 174.77 2f6a s VAL 316 N -0.38 2.57 -0.16 3.82 -7.23 -0.32 -4.95 120.40 113.74 2f6a s VAL 316 Ca 0.06 -1.35 -0.11 0.00 -1.81 0.00 0.00 61.98 58.77 2f6a s VAL 316 Cb -0.06 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2f6a s VAL 316 CO -0.01 0.28 0.21 -1.00 -0.31 0.00 0.00 175.10 174.27 2f6a s HIS 317 N -0.94 3.47 0.47 2.82 3.76 -1.26 -1.04 115.29 122.57 2f6a s HIS 317 Ca 0.14 0.49 -0.19 0.00 -0.15 0.00 0.00 55.06 55.35 2f6a s HIS 317 Cb -0.10 -2.20 -0.09 0.00 1.11 0.00 0.00 32.58 31.29 2f6a s HIS 317 CO 0.05 0.35 0.97 1.21 -0.85 0.00 0.00 174.74 176.47 2f6a s ASN 318 N 0.14 6.77 -0.04 1.40 3.84 -0.47 -4.91 114.94 121.67 2f6a s ASN 318 Ca 0.13 1.62 -0.14 0.00 0.21 0.00 0.00 52.86 54.68 2f6a s ASN 318 Cb -0.12 -2.52 -0.05 0.00 -0.55 0.00 0.00 41.25 38.01 2f6a s ASN 318 CO 0.02 -0.48 0.36 0.27 -2.79 0.00 0.00 177.10 174.48 2f6a s ILE 319 N -2.41 5.13 -0.98 -5.21 -5.25 -1.26 -4.96 121.20 106.26 2f6a s ILE 319 Ca 0.60 0.73 -0.03 0.00 -0.99 0.00 0.00 60.65 60.96 2f6a s ILE 319 Cb -0.09 -3.67 0.27 0.00 2.95 0.00 0.00 42.46 41.91 2f6a s ILE 319 CO 0.23 0.55 1.08 -0.46 -1.79 0.00 0.00 174.94 174.54 2f6a n ASN 320 N 2.13 5.16 -4.66 4.36 6.94 -1.26 -5.03 115.26 122.91 2f6a n ASN 320 Ca -0.14 -3.23 -0.43 0.00 -0.02 0.00 0.00 54.58 50.76 2f6a n ASN 320 Cb 0.53 -1.16 -0.02 0.00 -2.36 0.00 0.00 39.78 36.77 2f6a n ASN 320 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2f6a s ALA 321 N -1.91 3.64 -0.01 -2.53 0.00 -1.26 -4.61 121.76 115.07 2f6a s ALA 321 Ca 0.31 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.57 2f6a s ALA 321 Cb -0.02 -3.61 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 2f6a s ALA 321 CO -0.03 -1.20 -0.07 1.21 0.00 0.00 0.00 175.76 175.66 2f6a s ASN 322 N 1.72 0.87 -0.09 0.00 2.47 0.16 -4.93 114.94 115.14 2f6a s ASN 322 Ca 0.50 -0.13 -0.06 0.00 0.42 0.00 0.00 52.86 53.59 2f6a s ASN 322 Cb -0.18 -0.14 0.04 0.00 -1.45 0.00 0.00 41.25 39.51 2f6a s ASN 322 CO 0.12 0.07 0.23 0.00 -3.72 0.00 0.00 177.10 173.80 2f6a s ALA 323 N -0.03 -0.54 0.15 1.71 0.00 -1.26 0.12 121.76 121.90 2f6a s ALA 323 Ca 0.01 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.86 2f6a s ALA 323 Cb -0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2f6a s ALA 323 CO -0.00 -0.16 -0.10 0.20 0.00 0.00 0.00 175.76 175.70 2f6a s GLY 324 N 0.81 1.08 -0.02 0.00 0.00 -0.88 -4.73 107.32 103.56 2f6a s GLY 324 Ca -0.06 -1.50 -0.06 0.00 0.00 0.00 0.00 44.72 43.10 2f6a s GLY 324 CO -0.05 -1.60 0.14 -1.50 0.00 0.00 0.00 173.10 170.10 2f6a s ILE 325 N -3.32 0.05 -0.04 0.90 2.07 -1.26 -1.04 121.20 118.56 2f6a s ILE 325 Ca 0.17 -0.40 0.05 0.00 -1.41 0.00 0.00 60.65 59.05 2f6a s ILE 325 Cb 0.02 -0.34 -0.00 0.00 0.13 0.00 0.00 42.46 42.27 2f6a s ILE 325 CO 0.01 -0.22 -0.18 -1.61 -1.91 0.00 0.00 174.94 171.02 2f6a s GLU 326 N -0.76 1.88 -0.20 3.50 2.02 -0.14 -4.78 118.70 120.22 2f6a s GLU 326 Ca -0.09 -0.65 -0.06 0.00 0.02 0.00 0.00 54.97 54.20 2f6a s GLU 326 Cb -0.05 -1.63 0.10 0.00 0.10 0.00 0.00 34.13 32.64 2f6a s GLU 326 CO 0.01 0.27 0.38 0.20 0.02 0.00 0.00 175.26 176.14 2f6a s GLY 327 N -0.02 -0.33 -0.14 -1.39 0.00 -1.25 -1.79 107.32 102.41 2f6a s GLY 327 Ca -0.03 1.26 -0.07 0.00 0.00 0.00 0.00 44.72 45.87 2f6a s GLY 327 CO 0.02 2.39 0.12 -1.59 0.00 0.00 0.00 173.10 174.04 2f6a s THR 328 N 2.56 5.34 0.00 0.90 2.01 -1.18 -4.92 115.64 120.35 2f6a s THR 328 Ca 0.02 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2f6a s THR 328 Cb -0.13 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2f6a s THR 328 CO -0.13 0.58 0.00 0.52 -0.69 0.00 0.00 174.62 174.90