#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 6.46 -0.24 6.15 2.15 -1.26 -2.26 116.67 127.67 2f6a s ASP 32 Ca 0.00 0.55 0.16 0.00 0.43 0.00 0.00 52.55 53.69 2f6a s ASP 32 Cb 0.00 -2.26 0.47 0.00 -0.30 0.00 0.00 42.92 40.83 2f6a s ASP 32 CO 0.00 -0.17 1.16 2.30 -0.17 0.00 0.00 175.17 178.28 2f6a n ILE 33 N 4.69 1.69 0.04 4.11 -6.64 -1.05 -4.81 119.36 117.39 2f6a n ILE 33 Ca -0.06 -3.22 -0.06 0.00 -1.77 0.00 0.00 62.75 57.64 2f6a n ILE 33 Cb 0.50 0.20 0.12 0.00 -1.44 0.00 0.00 39.64 39.02 2f6a n ILE 33 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2f6a h SER 34 N 2.10 0.45 -0.38 7.28 4.64 -1.93 -2.29 113.55 123.41 2f6a h SER 34 Ca 0.05 -0.23 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 2f6a h SER 34 Cb 1.41 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 2f6a h SER 34 CO 0.37 0.88 -0.19 0.77 -0.87 0.00 0.00 176.83 177.79 2f6a h SER 35 N 0.33 0.88 0.67 4.97 4.64 -1.87 -2.94 113.55 120.22 2f6a h SER 35 Ca 0.01 -0.31 -0.16 0.00 -0.47 0.00 0.00 61.79 60.86 2f6a h SER 35 Cb 1.00 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 2f6a h SER 35 CO 0.09 1.05 -1.45 0.35 -0.87 0.00 0.00 176.83 176.00 2f6a n THR 36 N -4.12 1.14 -0.03 2.95 -2.24 -1.21 -3.99 114.28 106.77 2f6a n THR 36 Ca 0.00 -0.69 0.02 0.00 -2.27 0.00 0.00 64.05 61.12 2f6a n THR 36 Cb 0.43 -0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.86 1.70 -4.64 3.42 3.02 -0.87 -4.67 115.26 110.37 2f6a n ASN 37 Ca -0.10 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.03 2f6a n ASN 37 Cb 0.83 1.33 -0.03 0.00 -0.61 0.00 0.00 39.78 41.30 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 -2.73 3.53 -0.08 2.41 1.01 -1.11 -1.99 120.40 121.44 2f6a s VAL 38 Ca -0.06 0.63 0.14 0.00 0.00 0.00 0.00 61.98 62.69 2f6a s VAL 38 Cb 0.07 -3.48 -0.20 0.00 0.00 0.00 0.00 36.38 32.78 2f6a s VAL 38 CO 0.58 -0.14 0.70 1.07 0.00 0.00 0.00 175.10 177.31 2f6a n THR 39 N 6.00 1.43 -3.52 3.92 5.66 -0.15 -4.81 114.28 122.81 2f6a n THR 39 Ca 0.19 -0.76 -0.18 0.00 -3.05 0.00 0.00 64.05 60.26 2f6a n THR 39 Cb 0.44 -0.89 -0.06 0.00 -1.55 0.00 0.00 70.33 68.27 2f6a n THR 39 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2f6a s ASP 40 N -5.93 -0.65 -0.05 1.09 2.15 -1.05 -5.02 116.67 107.21 2f6a s ASP 40 Ca -0.04 0.68 -0.01 0.00 0.43 0.00 0.00 52.55 53.61 2f6a s ASP 40 Cb 0.08 0.54 0.03 0.00 -0.30 0.00 0.00 42.92 43.27 2f6a s ASP 40 CO 0.82 -0.62 0.03 -0.22 -0.17 0.00 0.00 175.17 175.01 2f6a s LEU 41 N -1.26 0.50 0.06 -1.34 2.96 -1.26 -0.39 118.68 117.95 2f6a s LEU 41 Ca -0.10 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2f6a s LEU 41 Cb -0.00 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.38 2f6a s LEU 41 CO 0.09 -0.20 -0.06 0.28 -1.32 0.00 0.00 176.35 175.14 2f6a s THR 42 N 1.89 0.51 -0.15 3.68 -1.32 -0.43 -4.52 115.64 115.30 2f6a s THR 42 Ca 0.02 -1.54 -0.00 0.00 -1.21 0.00 0.00 61.69 58.96 2f6a s THR 42 Cb -0.12 -1.18 0.04 0.00 -1.51 0.00 0.00 72.50 69.73 2f6a s THR 42 CO -0.04 -0.70 -0.07 0.68 -2.21 0.00 0.00 174.62 172.28 2f6a s VAL 43 N -2.75 1.15 0.15 5.08 -7.23 -1.26 -0.40 120.40 115.13 2f6a s VAL 43 Ca 0.01 -0.55 -0.14 0.00 -1.81 0.00 0.00 61.98 59.49 2f6a s VAL 43 Cb -0.01 -1.25 0.02 0.00 0.56 0.00 0.00 36.38 35.71 2f6a s VAL 43 CO -0.04 0.23 1.70 0.77 -0.31 0.00 0.00 175.10 177.45 2f6a h SER 44 N 8.12 0.64 -2.77 4.85 4.64 -1.81 -3.32 113.55 123.91 2f6a h SER 44 Ca -0.27 -0.17 -0.68 0.00 -0.47 0.00 0.00 61.79 60.20 2f6a h SER 44 Cb 1.12 -0.17 -0.18 0.00 -0.31 0.00 0.00 62.40 62.86 2f6a h SER 44 CO 0.42 0.63 0.42 -2.16 -0.87 0.00 0.00 176.83 175.26 2f6a s PRO 45 N -5.56 3.23 0.18 4.77 0.05 -1.26 -4.89 135.00 131.51 2f6a s PRO 45 Ca -0.13 -1.35 -0.11 0.00 0.05 0.00 0.00 61.00 59.47 2f6a s PRO 45 Cb 0.11 -4.42 0.08 0.00 0.05 0.00 0.00 34.50 30.32 2f6a s PRO 45 CO 0.77 -1.67 1.70 1.03 0.05 0.00 0.00 177.00 178.88 2f6a h SER 46 N 9.14 0.91 -3.29 6.66 0.87 -1.90 -3.41 113.55 122.53 2f6a h SER 46 Ca -0.16 -0.21 -0.66 0.00 -1.23 0.00 0.00 61.79 59.52 2f6a h SER 46 Cb 1.06 -0.24 -0.30 0.00 -0.44 0.00 0.00 62.40 62.49 2f6a h SER 46 CO 1.11 0.88 -0.79 -0.54 -0.53 0.00 0.00 176.83 176.96 2f6a s LYS 47 N -5.39 3.25 0.15 2.24 1.02 -1.26 -1.37 119.74 118.38 2f6a s LYS 47 Ca -0.13 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.19 2f6a s LYS 47 Cb 0.13 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2f6a s LYS 47 CO 0.82 0.01 -0.11 0.96 -0.92 0.00 0.00 175.35 176.10 2f6a s ILE 48 N 0.85 1.28 0.45 2.17 -4.36 -0.01 -4.99 121.20 116.59 2f6a s ILE 48 Ca -0.04 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.20 2f6a s ILE 48 Cb -0.15 -1.83 -0.06 0.00 1.25 0.00 0.00 42.46 41.67 2f6a s ILE 48 CO -0.00 -0.68 0.82 -0.70 0.24 0.00 0.00 174.94 174.62 2f6a s GLU 49 N -3.59 3.76 -0.01 0.37 2.56 -1.26 -0.06 118.70 120.47 2f6a s GLU 49 Ca 0.17 0.53 -0.34 0.00 0.00 0.00 0.00 54.97 55.32 2f6a s GLU 49 Cb 0.01 -2.33 -0.12 0.00 2.00 0.00 0.00 34.13 33.69 2f6a s GLU 49 CO 0.02 -0.13 1.81 -3.47 -0.56 0.00 0.00 175.26 172.93 2f6a n ASP 50 N -1.57 3.43 0.00 -1.70 2.03 0.63 -0.90 116.55 118.48 2f6a n ASP 50 Ca 0.03 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2f6a n ASP 50 Cb 0.54 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2f6a n ASP 50 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f6a n GLY 51 N 4.16 0.82 3.84 0.27 0.00 -0.14 -4.96 105.19 109.18 2f6a n GLY 51 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.65 1.65 0.41 -0.02 0.00 -0.08 -4.78 107.32 102.85 2f6a s GLY 52 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 44.72 44.52 2f6a s GLY 52 CO 0.00 0.26 0.82 -1.59 0.00 0.00 0.00 173.10 172.59 2f6a s LYS 53 N -5.14 3.90 -0.06 2.90 0.00 -1.26 -2.63 119.74 117.45 2f6a s LYS 53 Ca 0.58 0.67 -0.02 0.00 0.00 0.00 0.00 55.97 57.19 2f6a s LYS 53 Cb -0.13 -2.33 0.04 0.00 0.00 0.00 0.00 37.83 35.41 2f6a s LYS 53 CO 0.54 -0.04 0.13 0.99 0.00 0.00 0.00 175.35 176.97 2f6a s THR 54 N -2.32 -0.11 -0.55 3.79 2.01 0.70 -4.92 115.64 114.23 2f6a s THR 54 Ca 0.54 0.25 -0.23 0.00 0.31 0.00 0.00 61.69 62.56 2f6a s THR 54 Cb -0.10 -0.22 0.04 0.00 0.01 0.00 0.00 72.50 72.23 2f6a s THR 54 CO 0.27 0.10 0.91 -0.89 -0.69 0.00 0.00 174.62 174.31 2f6a s THR 55 N 1.52 4.44 -0.20 -0.82 2.01 -1.26 -0.69 115.64 120.64 2f6a s THR 55 Ca -0.05 0.16 -0.16 0.00 0.31 0.00 0.00 61.69 61.95 2f6a s THR 55 Cb -0.12 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.83 2f6a s THR 55 CO -0.05 -1.10 0.38 -0.69 -0.69 0.00 0.00 174.62 172.48 2f6a s VAL 56 N 3.80 5.21 -0.24 3.82 1.01 -0.51 -2.02 120.40 131.48 2f6a s VAL 56 Ca 0.28 0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.95 2f6a s VAL 56 Cb -0.14 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.59 2f6a s VAL 56 CO 0.18 0.26 -0.05 -0.75 0.00 0.00 0.00 175.10 174.74 2f6a s LYS 57 N 1.24 1.62 -0.10 2.72 2.20 0.47 -1.83 119.74 126.07 2f6a s LYS 57 Ca 0.19 -1.02 -0.11 0.00 -0.36 0.00 0.00 55.97 54.67 2f6a s LYS 57 Cb -0.15 -2.60 -0.05 0.00 -1.51 0.00 0.00 37.83 33.53 2f6a s LYS 57 CO 0.08 -0.61 0.24 1.41 -0.36 0.00 0.00 175.35 176.11 2f6a s MET 58 N 1.38 3.77 0.03 4.03 -2.45 0.46 -1.31 119.30 125.20 2f6a s MET 58 Ca -0.05 0.06 0.07 0.00 -1.25 0.00 0.00 55.69 54.51 2f6a s MET 58 Cb -0.19 -3.25 -0.02 0.00 1.25 0.00 0.00 34.83 32.62 2f6a s MET 58 CO -0.06 0.63 -0.20 0.99 1.05 0.00 0.00 175.02 177.43 2f6a s THR 59 N -0.70 1.58 0.03 10.11 2.01 0.47 0.25 115.64 129.40 2f6a s THR 59 Ca 0.17 -1.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.10 2f6a s THR 59 Cb -0.13 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 2f6a s THR 59 CO 0.06 0.26 -0.03 0.72 -0.69 0.00 0.00 174.62 174.94 2f6a s PHE 60 N -0.70 0.37 0.20 4.92 -0.12 0.13 -0.98 117.98 121.80 2f6a s PHE 60 Ca 0.07 -0.73 0.00 0.00 -0.05 0.00 0.00 56.93 56.22 2f6a s PHE 60 Cb -0.08 -0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2f6a s PHE 60 CO 0.01 -0.26 0.08 0.16 -0.05 0.00 0.00 175.22 175.16 2f6a s ASP 61 N -2.01 0.74 -0.08 1.98 1.47 -0.84 -1.43 116.67 116.50 2f6a s ASP 61 Ca -0.07 -1.31 0.16 0.00 1.18 0.00 0.00 52.55 52.50 2f6a s ASP 61 Cb -0.03 0.24 0.53 0.00 -0.34 0.00 0.00 42.92 43.31 2f6a s ASP 61 CO -0.04 -0.73 1.44 -0.90 0.68 0.00 0.00 175.17 175.62 2f6a n ASP 62 N -0.30 3.86 0.00 2.11 3.85 -0.84 -4.61 116.55 120.62 2f6a n ASP 62 Ca -0.02 -2.39 0.08 0.00 -0.71 0.00 0.00 54.79 51.76 2f6a n ASP 62 Cb 0.65 -0.44 0.39 0.00 -1.35 0.00 0.00 41.12 40.37 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 0.58 0.20 -0.00 0.11 4.81 -1.26 -2.26 118.16 120.33 2f6a n LYS 63 Ca 0.20 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 2f6a n LYS 63 Cb 0.71 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.26 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 -1.31 1.29 0.00 3.14 3.02 -1.26 -5.05 115.26 115.09 2f6a n ASN 64 Ca 0.07 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 2f6a n ASN 64 Cb 0.13 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.11 2.96 3.74 7.41 0.00 -0.96 -4.98 105.19 113.26 2f6a n GLY 65 Ca 0.00 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.18 4.41 -0.02 1.61 2.20 -1.26 -4.60 119.74 121.90 2f6a s LYS 66 Ca 0.00 2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 57.35 2f6a s LYS 66 Cb 0.00 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 33.10 2f6a s LYS 66 CO 0.00 -0.19 1.19 0.42 -0.36 0.00 0.00 175.35 176.41 2f6a s ILE 67 N -0.21 4.22 0.52 5.43 1.01 -1.26 -5.04 121.20 125.88 2f6a s ILE 67 Ca 0.54 1.57 0.04 0.00 0.00 0.00 0.00 60.65 62.80 2f6a s ILE 67 Cb -0.36 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.12 2f6a s ILE 67 CO 0.41 0.04 0.25 -1.10 0.00 0.00 0.00 174.94 174.54 2f6a s GLN 68 N 1.83 2.23 0.03 2.79 -0.21 -1.26 -4.62 119.66 120.46 2f6a s GLN 68 Ca 0.57 -2.14 -0.30 0.00 0.02 0.00 0.00 55.36 53.50 2f6a s GLN 68 Cb -0.26 -1.90 -0.07 0.00 1.00 0.00 0.00 33.01 31.79 2f6a s GLN 68 CO 0.24 -0.49 1.46 1.21 -2.12 0.00 0.00 175.29 175.59 2f6a s ASN 69 N -4.12 6.78 0.00 5.90 3.04 -1.26 -3.01 114.94 122.28 2f6a s ASN 69 Ca 0.25 2.24 0.00 0.00 0.04 0.00 0.00 52.86 55.38 2f6a s ASN 69 Cb -0.01 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 37.14 2f6a s ASN 69 CO 0.15 -0.75 0.00 0.61 -3.04 0.00 0.00 177.10 174.06 2f6a n GLY 70 N 3.72 2.96 3.71 1.21 0.00 -1.02 -4.99 105.19 110.78 2f6a n GLY 70 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 3.12 -4.06 1.61 9.92 -1.16 -4.39 116.55 121.59 2f6a n ASP 71 Ca 0.00 1.18 -0.14 0.00 -0.53 0.00 0.00 54.79 55.30 2f6a n ASP 71 Cb 0.00 -1.51 -0.12 0.00 -0.64 0.00 0.00 41.12 38.86 2f6a n ASP 71 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f6a s MET 72 N -1.14 0.55 -0.08 -1.24 0.23 -0.96 -1.78 119.30 114.88 2f6a s MET 72 Ca 0.61 -0.74 0.03 0.00 -1.03 0.00 0.00 55.69 54.56 2f6a s MET 72 Cb -0.57 -0.34 -0.02 0.00 -1.53 0.00 0.00 34.83 32.37 2f6a s MET 72 CO 0.55 0.06 -0.15 0.42 -2.03 0.00 0.00 175.02 173.88 2f6a s ILE 73 N -1.30 2.95 -0.09 3.16 -1.09 -1.02 -2.53 121.20 121.28 2f6a s ILE 73 Ca -0.09 -0.74 0.01 0.00 -2.23 0.00 0.00 60.65 57.61 2f6a s ILE 73 Cb -0.10 -2.18 -0.02 0.00 -1.58 0.00 0.00 42.46 38.59 2f6a s ILE 73 CO 0.01 0.57 -0.12 -0.54 -1.23 0.00 0.00 174.94 173.62 2f6a s LYS 74 N -0.28 2.95 -0.31 2.79 1.02 -1.26 -1.33 119.74 123.32 2f6a s LYS 74 Ca 0.02 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2f6a s LYS 74 Cb -0.13 -2.54 0.07 0.00 -0.52 0.00 0.00 37.83 34.71 2f6a s LYS 74 CO 0.03 0.45 -0.00 0.08 -0.92 0.00 0.00 175.35 174.99 2f6a s VAL 75 N -0.27 2.69 0.26 3.17 1.01 -0.29 -4.35 120.40 122.61 2f6a s VAL 75 Ca 0.02 -1.66 0.06 0.00 0.00 0.00 0.00 61.98 60.40 2f6a s VAL 75 Cb -0.13 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2f6a s VAL 75 CO 0.03 -0.21 0.32 0.00 0.00 0.00 0.00 175.10 175.24 2f6a s ALA 76 N 1.15 3.86 0.04 5.51 0.00 0.17 -2.49 121.76 130.00 2f6a s ALA 76 Ca -0.03 -1.32 -0.28 0.00 0.00 0.00 0.00 51.96 50.34 2f6a s ALA 76 Cb -0.20 -1.59 0.09 0.00 0.00 0.00 0.00 23.12 21.42 2f6a s ALA 76 CO -0.03 0.21 0.89 1.67 0.00 0.00 0.00 175.76 178.49 2f6a s TRP 77 N -2.05 -0.31 0.02 0.00 -2.14 -1.26 0.56 118.94 113.76 2f6a s TRP 77 Ca 0.35 0.14 -0.30 0.00 2.66 0.00 0.00 56.10 58.95 2f6a s TRP 77 Cb -0.09 0.56 -0.08 0.00 -3.10 0.00 0.00 33.47 30.76 2f6a s TRP 77 CO 0.28 -0.62 1.95 -1.25 -2.66 0.00 0.00 176.95 174.64 2f6a s PRO 78 N -3.19 4.12 0.00 3.25 0.04 -1.26 -4.85 135.00 133.10 2f6a s PRO 78 Ca 0.06 2.56 0.09 0.00 0.04 0.00 0.00 61.00 63.75 2f6a s PRO 78 Cb -0.01 -4.15 -0.09 0.00 0.04 0.00 0.00 34.50 30.29 2f6a s PRO 78 CO -0.07 -0.98 0.40 0.25 0.04 0.00 0.00 177.00 176.65 2f6a n THR 79 N 5.61 0.00 -3.86 1.26 -2.24 -1.26 -0.78 114.28 113.01 2f6a n THR 79 Ca 0.20 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 2f6a n THR 79 Cb 0.41 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.78 -0.03 0.00 3.42 1.04 -1.26 -4.81 113.70 110.27 2f6a s SER 80 Ca 0.04 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.53 2f6a s SER 80 Cb 0.07 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2f6a s SER 80 CO 0.35 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.17 2f6a n GLY 81 N 3.05 0.30 0.21 7.32 0.00 -1.26 -4.67 105.19 110.14 2f6a n GLY 81 Ca -0.12 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.04 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 1.32 -3.65 2.61 1.03 -1.96 -3.43 112.91 108.83 2f6a h THR 82 Ca 0.00 -1.61 -0.65 0.00 -0.01 0.00 0.00 66.41 64.14 2f6a h THR 82 Cb 0.00 1.67 -0.32 0.00 -1.07 0.00 0.00 68.15 68.43 2f6a h THR 82 CO 0.00 0.49 -0.87 -0.69 -0.01 0.00 0.00 175.52 174.44 2f6a s VAL 83 N -4.13 1.87 -0.04 0.00 1.01 -1.26 -1.94 120.40 115.90 2f6a s VAL 83 Ca -0.06 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.02 2f6a s VAL 83 Cb 0.13 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2f6a s VAL 83 CO 0.80 0.52 -0.11 -0.75 0.00 0.00 0.00 175.10 175.56 2f6a s LYS 84 N 0.17 1.37 -0.54 2.72 2.20 -0.73 -4.27 119.74 120.67 2f6a s LYS 84 Ca -0.11 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 2f6a s LYS 84 Cb -0.15 -1.20 0.14 0.00 -1.51 0.00 0.00 37.83 35.10 2f6a s LYS 84 CO 0.06 0.09 0.29 0.42 -0.36 0.00 0.00 175.35 175.85 2f6a s ILE 85 N 0.39 2.86 -0.22 5.43 -1.09 0.04 -0.32 121.20 128.29 2f6a s ILE 85 Ca -0.08 -3.17 -0.24 0.00 -2.23 0.00 0.00 60.65 54.93 2f6a s ILE 85 Cb -0.12 -2.95 -0.01 0.00 -1.58 0.00 0.00 42.46 37.79 2f6a s ILE 85 CO 0.02 -0.81 0.79 -1.61 -1.23 0.00 0.00 174.94 172.10 2f6a s GLU 86 N -0.16 4.22 -0.02 2.79 2.02 0.06 -4.82 118.70 122.78 2f6a s GLU 86 Ca 0.17 0.90 -0.24 0.00 0.02 0.00 0.00 54.97 55.82 2f6a s GLU 86 Cb -0.24 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 2f6a s GLU 86 CO -0.01 -0.42 0.72 0.20 0.02 0.00 0.00 175.26 175.76 2f6a s GLY 87 N 1.28 2.69 -0.05 -1.39 0.00 -1.22 0.31 107.32 108.93 2f6a s GLY 87 Ca 0.35 0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.95 2f6a s GLY 87 CO 0.09 1.11 1.30 -0.19 0.00 0.00 0.00 173.10 175.42 2f6a s TYR 88 N 0.40 2.96 -0.22 1.90 1.51 -1.19 -2.55 117.35 120.16 2f6a s TYR 88 Ca 0.38 0.99 -0.29 0.00 -1.01 0.00 0.00 57.07 57.14 2f6a s TYR 88 Cb -0.19 -3.55 -0.04 0.00 -0.11 0.00 0.00 41.96 38.08 2f6a s TYR 88 CO 0.20 -1.90 1.97 -1.12 -1.11 0.00 0.00 175.55 173.58 2f6a s SER 89 N 1.78 5.86 0.04 2.29 0.01 -0.83 -4.71 113.70 118.14 2f6a s SER 89 Ca 0.59 1.78 -0.17 0.00 1.31 0.00 0.00 55.95 59.47 2f6a s SER 89 Cb -0.27 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.47 2f6a s SER 89 CO 0.23 -1.66 0.38 -0.75 0.41 0.00 0.00 173.24 171.85 2f6a s LYS 90 N 5.63 0.88 -0.14 12.44 2.47 -1.23 -4.71 119.74 135.09 2f6a s LYS 90 Ca 0.88 -0.39 -0.01 0.00 -1.56 0.00 0.00 55.97 54.90 2f6a s LYS 90 Cb -0.30 0.39 0.03 0.00 -1.46 0.00 0.00 37.83 36.49 2f6a s LYS 90 CO 0.35 -0.29 -0.06 0.99 0.16 0.00 0.00 175.35 176.50 2f6a s THR 91 N -2.42 1.01 -0.15 3.43 2.01 -1.26 -1.81 115.64 116.44 2f6a s THR 91 Ca -0.06 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.53 2f6a s THR 91 Cb -0.01 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.40 2f6a s THR 91 CO -0.02 0.24 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.28 2f6a s VAL 92 N 1.70 1.82 0.06 3.82 1.01 -0.80 -4.99 120.40 123.01 2f6a s VAL 92 Ca 0.03 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 2f6a s VAL 92 Cb -0.14 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2f6a s VAL 92 CO -0.08 0.50 1.00 -2.84 0.00 0.00 0.00 175.10 173.68 2f6a s PRO 93 N 1.21 4.61 -0.89 2.72 0.02 -1.26 -0.62 135.00 140.79 2f6a s PRO 93 Ca 0.01 1.48 -0.25 0.00 0.02 0.00 0.00 61.00 62.26 2f6a s PRO 93 Cb -0.14 -3.41 0.03 0.00 0.02 0.00 0.00 34.50 31.00 2f6a s PRO 93 CO -0.08 0.05 1.50 -0.51 -0.33 0.00 0.00 177.00 177.63 2f6a s LEU 94 N 0.51 3.34 -0.17 -5.54 1.43 0.47 -4.72 118.68 114.01 2f6a s LEU 94 Ca 0.50 -0.91 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 2f6a s LEU 94 Cb -0.23 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 2f6a s LEU 94 CO 0.29 -1.85 0.07 0.42 0.23 0.00 0.00 176.35 175.52 2f6a s THR 95 N 6.24 4.91 -0.12 5.49 -4.23 -1.26 -2.42 115.64 124.25 2f6a s THR 95 Ca 0.48 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 61.01 2f6a s THR 95 Cb -0.04 -3.20 0.02 0.00 1.34 0.00 0.00 72.50 70.61 2f6a s THR 95 CO 0.01 0.48 -0.14 0.54 -0.54 0.00 0.00 174.62 174.97 2f6a s VAL 96 N 0.16 1.48 -1.31 2.29 0.11 -0.58 -4.64 120.40 117.90 2f6a s VAL 96 Ca 0.05 -0.61 -0.17 0.00 -2.93 0.00 0.00 61.98 58.33 2f6a s VAL 96 Cb -0.12 -1.37 0.17 0.00 -1.53 0.00 0.00 36.38 33.53 2f6a s VAL 96 CO 0.00 0.44 0.42 2.29 -3.33 0.00 0.00 175.10 174.92 2f6a n LYS 97 N 4.41 -1.24 0.00 1.54 2.85 -1.26 -1.16 118.16 123.31 2f6a n LYS 97 Ca -0.18 0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 2f6a n LYS 97 Cb 0.51 -4.27 0.00 0.00 -0.65 0.00 0.00 35.03 30.62 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 -0.88 3.10 3.71 2.58 0.00 -1.26 -5.06 105.19 107.37 2f6a n GLY 98 Ca 0.08 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 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 4.41 -1.11 1.61 0.41 -0.31 -4.97 118.70 118.75 2f6a s GLU 99 Ca 0.00 1.74 -0.19 0.00 -0.41 0.00 0.00 54.97 56.10 2f6a s GLU 99 Cb 0.00 -3.41 0.09 0.00 -1.78 0.00 0.00 34.13 29.03 2f6a s GLU 99 CO 0.00 -0.30 1.47 -0.65 -0.49 0.00 0.00 175.26 175.29 2f6a s GLN 100 N 1.38 3.78 0.44 1.61 -0.21 -1.26 -1.53 119.66 123.86 2f6a s GLN 100 Ca 0.58 -1.70 0.24 0.00 0.02 0.00 0.00 55.36 54.50 2f6a s GLN 100 Cb -0.28 -5.29 0.77 0.00 1.00 0.00 0.00 33.01 29.21 2f6a s GLN 100 CO 0.27 -2.08 1.76 -0.39 -2.12 0.00 0.00 175.29 172.73 2f6a h VAL 101 N 5.96 0.40 -3.70 1.09 -1.51 -1.82 -3.44 116.25 113.24 2f6a h VAL 101 Ca 0.28 -1.16 -0.08 0.00 -1.23 0.00 0.00 66.70 64.51 2f6a h VAL 101 Cb 0.95 1.86 -0.09 0.00 -2.13 0.00 0.00 31.29 31.89 2f6a h VAL 101 CO 1.35 0.18 -0.13 -0.83 -1.23 0.00 0.00 177.57 176.91 2f6a s GLY 102 N -4.28 0.64 -0.11 5.19 0.00 -1.12 -0.44 107.32 107.19 2f6a s GLY 102 Ca 0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 2f6a s GLY 102 CO 0.64 -0.67 0.25 1.62 0.00 0.00 0.00 173.10 174.94 2f6a s GLN 103 N -3.90 0.23 -0.26 2.90 0.74 0.10 -0.39 119.66 119.07 2f6a s GLN 103 Ca 0.23 0.52 -0.11 0.00 0.05 0.00 0.00 55.36 56.05 2f6a s GLN 103 Cb -0.01 -0.08 -0.05 0.00 1.10 0.00 0.00 33.01 33.97 2f6a s GLN 103 CO 0.10 -0.14 0.18 0.00 -0.55 0.00 0.00 175.29 174.87 2f6a s ALA 104 N 1.11 3.56 -0.17 1.58 0.00 0.21 -1.45 121.76 126.60 2f6a s ALA 104 Ca -0.08 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 2f6a s ALA 104 Cb -0.09 -2.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 2f6a s ALA 104 CO -0.08 -0.42 -0.08 0.08 0.00 0.00 0.00 175.76 175.26 2f6a s VAL 105 N 1.50 3.28 -0.14 0.00 1.01 0.15 -1.90 120.40 124.30 2f6a s VAL 105 Ca 0.07 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 2f6a s VAL 105 Cb -0.15 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2f6a s VAL 105 CO 0.09 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 2f6a s ILE 106 N 0.82 3.02 0.02 2.22 1.01 -0.75 -0.35 121.20 127.19 2f6a s ILE 106 Ca -0.03 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2f6a s ILE 106 Cb -0.15 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 2f6a s ILE 106 CO 0.01 0.52 -0.12 -0.89 0.00 0.00 0.00 174.94 174.46 2f6a s THR 107 N 0.49 0.94 0.11 2.92 2.01 -0.10 -3.47 115.64 118.54 2f6a s THR 107 Ca -0.09 -0.78 0.10 0.00 0.31 0.00 0.00 61.69 61.23 2f6a s THR 107 Cb -0.16 -0.84 0.10 0.00 0.01 0.00 0.00 72.50 71.61 2f6a s THR 107 CO 0.04 0.06 1.17 -2.65 -0.69 0.00 0.00 174.62 172.55 2f6a n PRO 108 N 2.24 0.07 -0.03 4.92 -0.02 -1.06 -0.84 135.00 140.28 2f6a n PRO 108 Ca -0.17 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 61.89 2f6a n PRO 108 Cb 0.55 -2.15 -0.13 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.99 1.10 -3.60 2.55 10.43 -1.26 -3.46 116.55 120.31 2f6a n ASP 109 Ca -0.01 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2f6a n ASP 109 Cb 0.43 1.46 -0.01 0.00 1.84 0.00 0.00 41.12 44.84 2f6a n ASP 109 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2f6a s GLY 110 N -4.32 -0.35 -0.18 0.44 0.00 -0.02 -4.70 107.32 98.20 2f6a s GLY 110 Ca -0.07 1.41 -0.02 0.00 0.00 0.00 0.00 44.72 46.04 2f6a s GLY 110 CO 0.69 0.40 -0.10 0.00 0.00 0.00 0.00 173.10 174.09 2f6a s ALA 111 N -2.10 2.69 -0.06 3.20 0.00 -1.04 -0.92 121.76 123.53 2f6a s ALA 111 Ca 0.13 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.07 2f6a s ALA 111 Cb 0.03 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2f6a s ALA 111 CO -0.04 -0.15 -0.18 0.95 0.00 0.00 0.00 175.76 176.33 2f6a s THR 112 N 1.01 2.68 -0.45 0.00 -4.23 0.52 -1.14 115.64 114.03 2f6a s THR 112 Ca -0.01 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.68 2f6a s THR 112 Cb -0.15 -2.03 0.12 0.00 1.34 0.00 0.00 72.50 71.79 2f6a s THR 112 CO -0.01 0.58 0.20 -0.63 -0.54 0.00 0.00 174.62 174.22 2f6a s ILE 113 N -0.45 2.17 -0.09 2.99 1.01 -0.44 0.31 121.20 126.70 2f6a s ILE 113 Ca 0.05 -2.85 -0.21 0.00 0.00 0.00 0.00 60.65 57.64 2f6a s ILE 113 Cb -0.12 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2f6a s ILE 113 CO 0.02 -0.77 0.59 -0.89 0.00 0.00 0.00 174.94 173.89 2f6a s THR 114 N 0.20 5.11 -0.02 2.92 2.01 -0.53 -2.42 115.64 122.91 2f6a s THR 114 Ca 0.15 1.21 -0.07 0.00 0.31 0.00 0.00 61.69 63.29 2f6a s THR 114 Cb -0.24 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 2f6a s THR 114 CO -0.03 0.28 0.25 -0.36 -0.69 0.00 0.00 174.62 174.07 2f6a s PHE 115 N 0.74 3.60 0.36 4.92 0.40 -0.73 -0.72 117.98 126.55 2f6a s PHE 115 Ca 0.32 0.60 0.03 0.00 -0.60 0.00 0.00 56.93 57.29 2f6a s PHE 115 Cb -0.16 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 2f6a s PHE 115 CO 0.14 0.65 0.54 -0.80 0.70 0.00 0.00 175.22 176.45 2f6a s ASN 116 N -1.48 6.00 0.20 1.36 0.01 0.41 -2.43 114.94 119.02 2f6a s ASN 116 Ca 0.24 0.09 0.14 0.00 -0.71 0.00 0.00 52.86 52.61 2f6a s ASN 116 Cb -0.13 -1.51 0.74 0.00 0.41 0.00 0.00 41.25 40.75 2f6a s ASN 116 CO 0.13 -0.47 1.42 -0.90 -1.51 0.00 0.00 177.10 175.77 2f6a n ASP 117 N -1.78 0.35 0.08 -1.22 5.68 -1.26 -1.71 116.55 116.69 2f6a n ASP 117 Ca -0.01 0.66 0.10 0.00 -0.50 0.00 0.00 54.79 55.04 2f6a n ASP 117 Cb 0.58 -0.71 0.42 0.00 -1.14 0.00 0.00 41.12 40.26 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 -1.97 0.12 0.25 0.11 5.02 -1.26 -2.35 118.16 118.07 2f6a n LYS 118 Ca -0.01 0.35 0.15 0.00 -2.02 0.00 0.00 58.31 56.78 2f6a n LYS 118 Cb 0.02 -1.72 0.48 0.00 -0.02 0.00 0.00 35.03 33.79 2f6a n LYS 118 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2f6a h VAL 119 N 0.00 0.00 0.00 -0.18 3.04 -1.52 -3.33 116.25 114.27 2f6a h VAL 119 Ca 0.00 -0.70 -0.03 0.00 -1.01 0.00 0.00 66.70 64.96 2f6a h VAL 119 Cb 0.33 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 2f6a h VAL 119 CO 0.00 0.00 -0.05 -0.62 -1.01 0.00 0.00 177.57 175.89 2f6a n GLU 120 N -3.07 1.05 0.00 4.17 1.02 -0.99 -2.61 120.64 120.22 2f6a n GLU 120 Ca 0.02 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 2f6a n GLU 120 Cb 0.39 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2f6a n GLU 120 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2f6a n LYS 121 N 1.74 2.18 -3.91 3.49 5.02 -1.25 -5.11 118.16 120.32 2f6a n LYS 121 Ca 0.07 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.07 2f6a n LYS 121 Cb 0.51 -0.59 -0.04 0.00 -0.02 0.00 0.00 35.03 34.90 2f6a n LYS 121 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f6a s LEU 122 N -1.17 4.35 0.19 -0.35 1.43 -1.07 -4.79 118.68 117.26 2f6a s LEU 122 Ca 0.00 0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2f6a s LEU 122 Cb 0.00 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.21 2f6a s LEU 122 CO 0.00 0.12 -0.03 -0.94 0.23 0.00 0.00 176.35 175.73 2f6a s SER 123 N -2.77 1.59 -1.28 2.29 1.04 0.72 -4.87 113.70 110.43 2f6a s SER 123 Ca 0.35 -1.15 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 2f6a s SER 123 Cb -0.12 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.04 2f6a s SER 123 CO 0.28 -0.49 0.73 0.47 0.98 0.00 0.00 173.24 175.21 2f6a n ASP 124 N -0.30 -1.73 -4.72 7.02 8.00 -1.26 -1.49 116.55 122.06 2f6a n ASP 124 Ca -0.07 -0.82 -0.41 0.00 0.71 0.00 0.00 54.79 54.20 2f6a n ASP 124 Cb 0.63 -4.12 -0.04 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 -3.63 4.32 -0.23 2.53 1.01 -1.26 -4.16 120.40 118.97 2f6a s VAL 125 Ca 0.05 1.83 -0.04 0.00 0.00 0.00 0.00 61.98 63.82 2f6a s VAL 125 Cb -0.01 -4.17 0.08 0.00 0.00 0.00 0.00 36.38 32.28 2f6a s VAL 125 CO 0.81 0.24 0.11 -0.44 0.00 0.00 0.00 175.10 175.81 2f6a s SER 126 N 0.38 2.97 0.38 3.32 0.01 0.64 -1.98 113.70 119.42 2f6a s SER 126 Ca 0.51 -0.96 0.05 0.00 1.31 0.00 0.00 55.95 56.85 2f6a s SER 126 Cb -0.26 -0.32 -0.02 0.00 0.21 0.00 0.00 66.02 65.64 2f6a s SER 126 CO 0.31 -0.39 0.17 0.61 0.41 0.00 0.00 173.24 174.34 2f6a n GLY 127 N 5.25 3.19 3.50 3.44 0.00 -0.51 -1.28 105.19 118.77 2f6a n GLY 127 Ca -0.06 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 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 -3.10 0.58 -0.05 1.61 -0.12 0.88 -0.69 117.98 117.08 2f6a s PHE 128 Ca 0.24 -0.90 -0.02 0.00 -0.05 0.00 0.00 56.93 56.20 2f6a s PHE 128 Cb 0.01 0.01 0.04 0.00 -0.63 0.00 0.00 43.02 42.45 2f6a s PHE 128 CO 0.17 -0.92 0.12 0.00 -0.05 0.00 0.00 175.22 174.53 2f6a s ALA 129 N -3.99 -0.18 -0.01 1.99 0.00 0.14 -2.56 121.76 117.14 2f6a s ALA 129 Ca 0.27 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.85 2f6a s ALA 129 Cb 0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2f6a s ALA 129 CO 0.10 -0.14 -0.11 -2.00 0.00 0.00 0.00 175.76 173.61 2f6a s GLU 130 N 1.14 0.92 0.13 0.00 2.12 -0.60 -0.40 118.70 122.00 2f6a s GLU 130 Ca -0.09 -0.38 -0.20 0.00 0.36 0.00 0.00 54.97 54.66 2f6a s GLU 130 Cb -0.12 -0.88 0.05 0.00 0.26 0.00 0.00 34.13 33.45 2f6a s GLU 130 CO -0.05 0.21 0.51 -0.59 -0.54 0.00 0.00 175.26 174.79 2f6a s PHE 131 N -0.16 -0.39 0.22 5.30 -0.12 -0.76 -2.33 117.98 119.74 2f6a s PHE 131 Ca 0.02 0.17 -0.20 0.00 -0.05 0.00 0.00 56.93 56.87 2f6a s PHE 131 Cb -0.05 0.40 -0.08 0.00 -0.63 0.00 0.00 43.02 42.66 2f6a s PHE 131 CO -0.00 -0.76 0.73 -1.21 -0.05 0.00 0.00 175.22 173.93 2f6a s GLU 132 N -3.58 4.28 0.03 1.99 0.41 -1.17 -1.42 118.70 119.25 2f6a s GLU 132 Ca 0.01 0.90 -0.01 0.00 -0.41 0.00 0.00 54.97 55.46 2f6a s GLU 132 Cb 0.00 -2.92 -0.03 0.00 -1.78 0.00 0.00 34.13 29.41 2f6a s GLU 132 CO -0.11 0.41 -0.02 0.54 -0.49 0.00 0.00 175.26 175.59 2f6a s VAL 133 N -1.48 0.16 -0.33 2.63 0.11 0.14 -3.15 120.40 118.48 2f6a s VAL 133 Ca 0.42 -1.31 -0.03 0.00 -2.93 0.00 0.00 61.98 58.12 2f6a s VAL 133 Cb -0.17 -0.85 0.06 0.00 -1.53 0.00 0.00 36.38 33.88 2f6a s VAL 133 CO 0.21 -0.72 0.06 -1.58 -3.33 0.00 0.00 175.10 169.74 2f6a s GLN 134 N -2.61 2.43 -0.12 1.54 0.74 0.15 -0.22 119.66 121.58 2f6a s GLN 134 Ca -0.05 -1.32 -0.26 0.00 0.05 0.00 0.00 55.36 53.78 2f6a s GLN 134 Cb -0.02 -3.33 -0.02 0.00 1.10 0.00 0.00 33.01 30.74 2f6a s GLN 134 CO -0.05 -0.70 0.83 0.20 -0.55 0.00 0.00 175.29 175.02 2f6a s GLY 135 N 1.39 2.36 -0.17 2.59 0.00 -1.08 -0.76 107.32 111.65 2f6a s GLY 135 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.85 2f6a s GLY 135 CO -0.00 1.56 -0.07 -1.60 0.00 0.00 0.00 173.10 172.99 2f6a s ARG 136 N 1.64 1.60 -0.64 2.90 6.06 0.57 -0.96 118.95 130.12 2f6a s ARG 136 Ca 0.41 -0.57 -0.22 0.00 -2.50 0.00 0.00 55.73 52.85 2f6a s ARG 136 Cb -0.18 -2.07 0.08 0.00 0.06 0.00 0.00 34.95 32.84 2f6a s ARG 136 CO 0.16 -0.41 0.90 1.21 -2.50 0.00 0.00 175.30 174.66 2f6a s ASN 137 N 1.58 6.18 -0.24 -2.12 3.04 -1.26 -1.77 114.94 120.35 2f6a s ASN 137 Ca 0.01 -1.12 0.14 0.00 0.04 0.00 0.00 52.86 51.93 2f6a s ASN 137 Cb -0.15 -2.39 0.79 0.00 -1.54 0.00 0.00 41.25 37.96 2f6a s ASN 137 CO -0.08 -1.35 1.72 0.18 -3.04 0.00 0.00 177.10 174.53 2f6a n LEU 138 N 7.33 5.59 -4.64 3.21 4.77 -0.82 -4.95 117.00 127.49 2f6a n LEU 138 Ca -0.05 -2.97 -0.43 0.00 -0.03 0.00 0.00 56.01 52.53 2f6a n LEU 138 Cb 0.45 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2f6a n LEU 138 CO 0.62 0.65 1.19 -0.89 -1.33 0.00 0.00 177.39 177.63 2f6a s THR 139 N -2.80 4.04 -1.45 -5.08 2.01 -1.23 -4.92 115.64 106.21 2f6a s THR 139 Ca 0.53 1.19 -0.13 0.00 0.31 0.00 0.00 61.69 63.59 2f6a s THR 139 Cb 0.41 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2f6a s THR 139 CO 0.15 -0.37 2.40 0.00 -0.69 0.00 0.00 174.62 176.11 2f6a n GLN 140 N 7.29 2.98 -4.39 4.92 -0.00 -1.26 -4.88 117.38 122.03 2f6a n GLN 140 Ca 0.16 -2.43 -0.25 0.00 -0.00 0.00 0.00 57.00 54.48 2f6a n GLN 140 Cb 0.46 -3.12 -0.17 0.00 -0.00 0.00 0.00 30.24 27.41 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 3.04 1.12 0.00 -0.39 2.01 -1.26 -5.10 115.64 115.06 2f6a s THR 141 Ca 0.53 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2f6a s THR 141 Cb 0.15 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.60 2f6a s THR 141 CO -0.07 0.36 0.00 0.59 -0.69 0.00 0.00 174.62 174.81 2f6a n ASN 142 N 4.14 0.00 0.00 3.53 3.02 -1.26 -4.79 115.26 119.89 2f6a n ASN 142 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2f6a n ASN 142 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 2f6a n ASN 142 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2f6a n THR 143 N 0.00 0.00 -1.95 3.41 -1.04 -1.26 -4.79 114.28 108.65 2f6a n THR 143 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2f6a n THR 143 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2f6a n THR 143 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2f6a s SER 144 N 0.16 5.11 -0.14 8.00 0.15 -1.26 -4.69 113.70 121.04 2f6a s SER 144 Ca 0.00 0.46 -0.02 0.00 0.70 0.00 0.00 55.95 57.09 2f6a s SER 144 Cb 0.00 -2.52 -0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2f6a s SER 144 CO 0.00 -2.48 -0.07 -0.62 1.20 0.00 0.00 173.24 171.27 2f6a s ASP 145 N 8.85 4.52 -0.15 5.45 -1.08 -1.01 -4.99 116.67 128.26 2f6a s ASP 145 Ca 0.73 -0.18 0.02 0.00 -0.52 0.00 0.00 52.55 52.60 2f6a s ASP 145 Cb -0.13 -1.65 0.01 0.00 -1.46 0.00 0.00 42.92 39.69 2f6a s ASP 145 CO 0.21 0.19 -0.21 -1.81 0.52 0.00 0.00 175.17 174.07 2f6a s ASP 146 N 0.20 3.12 -0.05 -0.34 -0.00 -1.26 -1.29 116.67 117.05 2f6a s ASP 146 Ca -0.04 -0.61 0.03 0.00 -0.00 0.00 0.00 52.55 51.92 2f6a s ASP 146 Cb -0.14 -1.45 0.00 0.00 -0.00 0.00 0.00 42.92 41.33 2f6a s ASP 146 CO 0.04 0.06 -0.15 -0.54 -0.00 0.00 0.00 175.17 174.58 2f6a s LYS 147 N 0.93 1.76 -0.21 8.23 -0.14 -1.02 -5.01 119.74 124.28 2f6a s LYS 147 Ca -0.04 -0.52 -0.14 0.00 -1.36 0.00 0.00 55.97 53.91 2f6a s LYS 147 Cb -0.15 -1.48 -0.04 0.00 -1.68 0.00 0.00 37.83 34.48 2f6a s LYS 147 CO -0.05 0.14 0.34 0.08 -0.76 0.00 0.00 175.35 175.10 2f6a s VAL 148 N 0.33 5.24 -0.11 3.17 1.01 -1.26 -1.44 120.40 127.33 2f6a s VAL 148 Ca -0.09 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.42 2f6a s VAL 148 Cb -0.13 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2f6a s VAL 148 CO 0.03 0.28 0.01 0.00 0.00 0.00 0.00 175.10 175.42 2f6a s ALA 149 N 1.24 3.29 -0.39 5.51 0.00 0.10 -4.94 121.76 126.57 2f6a s ALA 149 Ca 0.16 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.25 2f6a s ALA 149 Cb -0.14 -1.59 0.07 0.00 0.00 0.00 0.00 23.12 21.46 2f6a s ALA 149 CO 0.07 0.46 0.20 0.99 0.00 0.00 0.00 175.76 177.49 2f6a s THR 150 N -0.49 4.00 -0.13 0.00 2.01 -1.26 0.04 115.64 119.81 2f6a s THR 150 Ca 0.09 -1.36 -0.27 0.00 0.31 0.00 0.00 61.69 60.46 2f6a s THR 150 Cb -0.12 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2f6a s THR 150 CO 0.02 -0.41 0.90 -0.63 -0.69 0.00 0.00 174.62 173.81 2f6a s ILE 151 N 1.39 4.85 0.05 1.82 1.01 -0.41 -4.26 121.20 125.66 2f6a s ILE 151 Ca 0.02 1.80 0.09 0.00 0.00 0.00 0.00 60.65 62.55 2f6a s ILE 151 Cb -0.22 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2f6a s ILE 151 CO 0.02 0.04 -0.24 0.42 0.00 0.00 0.00 174.94 175.18 2f6a s THR 152 N 1.94 2.34 -0.29 2.92 -4.23 0.19 -0.96 115.64 117.55 2f6a s THR 152 Ca 0.43 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.62 2f6a s THR 152 Cb -0.17 -1.94 0.17 0.00 1.34 0.00 0.00 72.50 71.90 2f6a s THR 152 CO 0.16 0.35 0.47 -0.55 -0.54 0.00 0.00 174.62 174.51 2f6a s SER 153 N -1.32 -0.33 1.15 3.99 0.15 -0.76 0.46 113.70 117.04 2f6a s SER 153 Ca 0.13 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2f6a s SER 153 Cb -0.10 1.45 0.00 0.00 -1.71 0.00 0.00 66.02 65.65 2f6a s SER 153 CO 0.03 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2f6a n GLY 154 N 5.38 1.44 0.20 9.45 0.00 -1.26 -3.00 105.19 117.39 2f6a n GLY 154 Ca 0.01 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.57 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 1.99 0.00 -2.97 1.61 -0.26 -1.74 -3.46 115.58 110.75 2f6a h ASN 155 Ca 0.00 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 55.13 2f6a h ASN 155 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.22 2f6a h ASN 155 CO 0.00 0.32 -0.43 -0.54 -1.06 0.00 0.00 177.43 175.72 2f6a s LYS 156 N -3.50 3.51 -0.07 0.81 -0.14 -1.16 -5.11 119.74 114.08 2f6a s LYS 156 Ca 0.01 -0.27 -0.03 0.00 -1.36 0.00 0.00 55.97 54.31 2f6a s LYS 156 Cb 0.10 -3.00 0.04 0.00 -1.68 0.00 0.00 37.83 33.28 2f6a s LYS 156 CO 0.67 0.58 0.16 -1.12 -0.76 0.00 0.00 175.35 174.89 2f6a s SER 157 N -2.30 -0.13 0.30 2.83 0.01 -1.26 -1.82 113.70 111.32 2f6a s SER 157 Ca 0.35 0.33 0.10 0.00 1.31 0.00 0.00 55.95 58.03 2f6a s SER 157 Cb -0.13 0.23 -0.05 0.00 0.21 0.00 0.00 66.02 66.28 2f6a s SER 157 CO 0.24 -0.14 -0.02 0.28 0.41 0.00 0.00 173.24 174.01 2f6a s THR 158 N 1.05 2.98 0.02 1.44 -1.32 -0.14 -5.01 115.64 114.66 2f6a s THR 158 Ca -0.08 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.48 2f6a s THR 158 Cb -0.10 -2.74 -0.03 0.00 -1.51 0.00 0.00 72.50 68.12 2f6a s THR 158 CO -0.06 -0.31 -0.25 0.20 -2.21 0.00 0.00 174.62 172.00 2f6a s ASN 159 N -3.67 3.26 -0.12 8.08 0.01 -1.26 -1.28 114.94 119.96 2f6a s ASN 159 Ca 0.33 -0.52 0.00 0.00 -0.71 0.00 0.00 52.86 51.96 2f6a s ASN 159 Cb -0.04 -0.37 0.02 0.00 0.41 0.00 0.00 41.25 41.27 2f6a s ASN 159 CO 0.19 0.28 -0.11 -0.69 -1.51 0.00 0.00 177.10 175.26 2f6a s VAL 160 N -0.77 1.25 -0.32 1.60 1.01 0.11 -4.87 120.40 118.41 2f6a s VAL 160 Ca 0.12 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 2f6a s VAL 160 Cb -0.10 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 2f6a s VAL 160 CO 0.02 0.40 0.54 -0.89 0.00 0.00 0.00 175.10 175.16 2f6a s THR 161 N 1.40 5.01 -0.27 3.92 2.01 -0.47 0.01 115.64 127.24 2f6a s THR 161 Ca 0.01 0.55 -0.10 0.00 0.31 0.00 0.00 61.69 62.45 2f6a s THR 161 Cb -0.13 -3.94 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2f6a s THR 161 CO -0.06 -0.14 0.16 -0.69 -0.69 0.00 0.00 174.62 173.19 2f6a s VAL 162 N 2.43 5.04 -0.16 3.82 1.01 -0.52 -0.83 120.40 131.19 2f6a s VAL 162 Ca 0.20 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2f6a s VAL 162 Cb -0.15 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2f6a s VAL 162 CO 0.12 0.27 0.12 -2.28 0.00 0.00 0.00 175.10 173.33 2f6a s HIS 163 N 1.72 3.45 -0.27 5.22 2.46 0.91 -2.44 115.29 126.33 2f6a s HIS 163 Ca 0.07 0.37 -0.02 0.00 0.47 0.00 0.00 55.06 55.94 2f6a s HIS 163 Cb -0.16 -2.05 0.03 0.00 -0.13 0.00 0.00 32.58 30.28 2f6a s HIS 163 CO 0.09 0.45 -0.03 0.21 -2.47 0.00 0.00 174.74 172.99 2f6a s LYS 164 N -0.23 2.68 0.87 2.88 2.20 -0.41 -0.27 119.74 127.46 2f6a s LYS 164 Ca 0.10 -1.09 -0.12 0.00 -0.36 0.00 0.00 55.97 54.50 2f6a s LYS 164 Cb -0.12 -3.08 0.11 0.00 -1.51 0.00 0.00 37.83 33.23 2f6a s LYS 164 CO 0.01 -0.49 1.10 -1.54 -0.36 0.00 0.00 175.35 174.07 2f6a s SER 165 N 1.30 3.81 0.49 1.43 1.04 -1.26 -2.41 113.70 118.11 2f6a s SER 165 Ca -0.02 1.25 -0.23 0.00 0.48 0.00 0.00 55.95 57.44 2f6a s SER 165 Cb -0.18 -1.93 -0.06 0.00 0.10 0.00 0.00 66.02 63.94 2f6a s SER 165 CO -0.03 -2.39 1.29 -1.61 0.98 0.00 0.00 173.24 171.48 2f6a s GLU 166 N -5.11 3.48 -0.40 4.02 2.02 -1.26 -4.68 118.70 116.77 2f6a s GLU 166 Ca 0.63 2.08 -0.27 0.00 0.02 0.00 0.00 54.97 57.43 2f6a s GLU 166 Cb -0.16 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.63 2f6a s GLU 166 CO 0.55 -0.87 2.21 0.00 0.02 0.00 0.00 175.26 177.17 2f6a s ALA 167 N -1.37 2.20 0.59 5.21 0.00 -1.26 -4.94 121.76 122.19 2f6a s ALA 167 Ca 0.66 0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 2f6a s ALA 167 Cb -0.36 -4.21 -0.04 0.00 0.00 0.00 0.00 23.12 18.51 2f6a s ALA 167 CO 0.44 -3.63 1.06 0.20 0.00 0.00 0.00 175.76 173.83 2f6a s GLY 168 N 9.69 2.13 -0.04 0.00 0.00 -1.26 -5.03 107.32 112.81 2f6a s GLY 168 Ca 0.93 0.40 -0.23 0.00 0.00 0.00 0.00 44.72 45.81 2f6a s GLY 168 CO 0.29 0.72 0.69 -1.59 0.00 0.00 0.00 173.10 173.21 2f6a s THR 169 N -2.44 4.99 0.52 0.90 2.01 -1.26 -5.04 115.64 115.32 2f6a s THR 169 Ca 0.64 1.44 -0.22 0.00 0.31 0.00 0.00 61.69 63.85 2f6a s THR 169 Cb -0.16 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.26 2f6a s THR 169 CO 0.37 0.29 1.32 -0.94 -0.69 0.00 0.00 174.62 174.97 2f6a s SER 170 N 0.55 5.49 0.00 3.53 1.04 -1.26 -4.93 113.70 118.12 2f6a s SER 170 Ca 0.37 2.67 0.00 0.00 0.48 0.00 0.00 55.95 59.47 2f6a s SER 170 Cb -0.18 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.31 2f6a s SER 170 CO 0.19 -1.41 0.00 -1.54 0.98 0.00 0.00 173.24 171.45 2f6a n SER 171 N -0.87 0.00 -4.74 7.02 3.41 -1.26 -5.13 113.62 112.05 2f6a n SER 171 Ca 0.09 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.31 2f6a n SER 171 Cb 0.45 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2f6a n SER 171 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2f6a s VAL 172 N -0.75 4.84 -0.03 -3.33 1.01 -1.26 -5.00 120.40 115.88 2f6a s VAL 172 Ca 0.00 1.51 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 2f6a s VAL 172 Cb 0.00 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2f6a s VAL 172 CO 0.00 0.35 0.09 0.15 0.00 0.00 0.00 175.10 175.69 2f6a h PHE 173 N 5.91 -0.04 -3.72 5.22 3.57 -1.96 -3.36 116.94 122.56 2f6a h PHE 173 Ca -0.44 -0.00 -0.60 0.00 3.53 0.00 0.00 57.97 60.47 2f6a h PHE 173 Cb 1.20 0.01 -0.32 0.00 2.79 0.00 0.00 35.95 39.63 2f6a h PHE 173 CO 0.65 -0.02 -0.85 -0.47 -2.23 0.00 0.00 178.31 175.39 2f6a s TYR 174 N -1.42 1.95 0.00 0.41 5.04 -1.26 -1.23 117.35 120.85 2f6a s TYR 174 Ca -0.01 -0.65 -0.19 0.00 -2.44 0.00 0.00 57.07 53.79 2f6a s TYR 174 Cb 0.00 -1.32 0.04 0.00 0.35 0.00 0.00 41.96 41.03 2f6a s TYR 174 CO 0.02 -0.25 0.42 1.52 -1.34 0.00 0.00 175.55 175.92 2f6a s TYR 175 N 0.18 -0.30 -0.10 4.97 1.13 -1.04 -5.04 117.35 117.15 2f6a s TYR 175 Ca -0.09 0.40 0.03 0.00 -1.41 0.00 0.00 57.07 56.00 2f6a s TYR 175 Cb -0.14 0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 40.91 2f6a s TYR 175 CO 0.04 -0.50 -0.20 0.21 -2.51 0.00 0.00 175.55 172.58 2f6a s LYS 176 N -1.78 3.04 -0.09 -3.49 2.20 -1.26 -2.81 119.74 115.55 2f6a s LYS 176 Ca -0.10 -0.82 -0.05 0.00 -0.36 0.00 0.00 55.97 54.64 2f6a s LYS 176 Cb -0.02 -2.38 0.04 0.00 -1.51 0.00 0.00 37.83 33.95 2f6a s LYS 176 CO 0.03 0.25 0.21 0.99 -0.36 0.00 0.00 175.35 176.46 2f6a s THR 177 N 0.21 -0.03 -0.00 3.43 2.01 -1.17 -4.70 115.64 115.39 2f6a s THR 177 Ca -0.13 0.11 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 2f6a s THR 177 Cb -0.16 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 2f6a s THR 177 CO 0.07 0.04 0.19 -0.83 -0.69 0.00 0.00 174.62 173.40 2f6a s GLY 178 N 0.86 2.18 -0.00 4.40 0.00 -1.26 -2.51 107.32 110.99 2f6a s GLY 178 Ca -0.06 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 43.91 2f6a s GLY 178 CO -0.05 -0.65 -0.05 -0.35 0.00 0.00 0.00 173.10 171.99 2f6a s ASP 179 N -1.99 0.62 -0.17 1.64 2.15 0.08 -4.86 116.67 114.14 2f6a s ASP 179 Ca 0.28 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.15 2f6a s ASP 179 Cb -0.13 -0.06 0.01 0.00 -0.30 0.00 0.00 42.92 42.44 2f6a s ASP 179 CO 0.20 0.05 -0.17 -0.32 -0.17 0.00 0.00 175.17 174.76 2f6a s MET 180 N -0.19 3.09 0.16 4.34 -2.45 -1.26 -1.54 119.30 121.46 2f6a s MET 180 Ca 0.01 -0.79 -0.24 0.00 -1.25 0.00 0.00 55.69 53.42 2f6a s MET 180 Cb -0.02 -2.61 -0.08 0.00 1.25 0.00 0.00 34.83 33.36 2f6a s MET 180 CO -0.00 -0.12 0.75 -0.51 1.05 0.00 0.00 175.02 176.18 2f6a s LEU 181 N 1.13 4.57 0.31 4.11 1.43 -1.26 -4.99 118.68 123.97 2f6a s LEU 181 Ca 0.01 1.58 0.06 0.00 -1.03 0.00 0.00 54.13 54.75 2f6a s LEU 181 Cb -0.14 -3.28 0.51 0.00 0.03 0.00 0.00 46.19 43.31 2f6a s LEU 181 CO -0.07 0.20 1.75 -0.65 0.23 0.00 0.00 176.35 177.82 2f6a h PRO 182 N 4.27 0.33 0.00 1.29 0.11 -1.93 -3.07 132.00 133.00 2f6a h PRO 182 Ca -0.47 -0.12 -0.06 0.00 0.11 0.00 0.00 66.00 65.45 2f6a h PRO 182 Cb 1.21 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2f6a h PRO 182 CO 0.66 0.60 -0.27 1.05 -0.21 0.00 0.00 178.00 179.82 2f6a h GLU 183 N 0.29 0.00 -3.08 1.05 9.09 -1.94 -2.22 114.58 117.77 2f6a h GLU 183 Ca 0.04 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.88 2f6a h GLU 183 Cb 0.67 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.37 2f6a h GLU 183 CO 0.05 0.27 -0.78 0.34 0.05 0.00 0.00 179.01 178.94 2f6a s ASP 184 N -6.26 3.64 0.00 3.06 -1.08 -1.16 -4.95 116.67 109.93 2f6a s ASP 184 Ca 0.03 -1.77 0.24 0.00 -0.52 0.00 0.00 52.55 50.53 2f6a s ASP 184 Cb 0.08 -0.65 0.35 0.00 -1.46 0.00 0.00 42.92 41.24 2f6a s ASP 184 CO 0.67 -0.38 1.35 0.35 0.52 0.00 0.00 175.17 177.68 2f6a n THR 185 N 4.65 0.09 0.29 1.71 -2.24 -1.24 -4.09 114.28 113.44 2f6a n THR 185 Ca 0.01 -0.51 0.12 0.00 -2.27 0.00 0.00 64.05 61.40 2f6a n THR 185 Cb 0.40 1.26 0.21 0.00 -2.10 0.00 0.00 70.33 70.10 2f6a n THR 185 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2f6a h THR 186 N 4.32 0.00 -2.44 4.28 1.35 -1.92 -3.47 112.91 115.03 2f6a h THR 186 Ca 0.00 -0.91 -0.55 0.00 -0.55 0.00 0.00 66.41 64.40 2f6a h THR 186 Cb 0.92 1.91 -0.14 0.00 -1.73 0.00 0.00 68.15 69.12 2f6a h THR 186 CO 0.00 0.00 -0.73 -1.00 -0.25 0.00 0.00 175.52 173.54 2f6a s HIS 187 N -3.19 2.08 -0.14 4.73 3.76 -1.26 -1.02 115.29 120.25 2f6a s HIS 187 Ca 0.08 -0.46 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2f6a s HIS 187 Cb 0.06 -0.98 0.02 0.00 1.11 0.00 0.00 32.58 32.79 2f6a s HIS 187 CO 0.66 0.54 -0.17 0.08 -0.85 0.00 0.00 174.74 175.00 2f6a s VAL 188 N -2.72 1.71 -0.06 -0.90 1.01 0.03 -4.72 120.40 114.74 2f6a s VAL 188 Ca 0.28 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2f6a s VAL 188 Cb -0.02 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2f6a s VAL 188 CO 0.12 0.48 0.80 -0.13 0.00 0.00 0.00 175.10 176.37 2f6a s ARG 189 N 1.16 4.45 0.08 2.72 0.52 -0.59 -0.52 118.95 126.77 2f6a s ARG 189 Ca -0.01 1.05 0.09 0.00 -0.52 0.00 0.00 55.73 56.34 2f6a s ARG 189 Cb -0.14 -3.47 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 2f6a s ARG 189 CO -0.06 -0.02 -0.21 -1.58 0.02 0.00 0.00 175.30 173.45 2f6a s TRP 190 N 1.04 2.47 -0.06 -0.53 0.52 0.11 -0.74 118.94 121.74 2f6a s TRP 190 Ca 0.42 -0.31 0.00 0.00 0.02 0.00 0.00 56.10 56.23 2f6a s TRP 190 Cb -0.18 -1.38 0.02 0.00 -1.15 0.00 0.00 33.47 30.77 2f6a s TRP 190 CO 0.20 0.28 -0.05 -0.06 0.02 0.00 0.00 176.95 177.34 2f6a s PHE 191 N -0.98 0.91 -0.80 -1.98 0.40 -1.05 -2.29 117.98 112.19 2f6a s PHE 191 Ca 0.15 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 56.13 2f6a s PHE 191 Cb -0.10 -0.82 0.20 0.00 0.51 0.00 0.00 43.02 42.81 2f6a s PHE 191 CO 0.06 -0.28 0.67 -0.51 0.70 0.00 0.00 175.22 175.87 2f6a s LEU 192 N 1.25 5.61 -0.52 -0.37 1.43 0.50 -3.05 118.68 123.53 2f6a s LEU 192 Ca -0.05 -3.29 -0.24 0.00 -1.03 0.00 0.00 54.13 49.51 2f6a s LEU 192 Cb -0.14 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.18 2f6a s LEU 192 CO -0.02 -0.30 0.93 0.20 0.23 0.00 0.00 176.35 177.39 2f6a s ASN 193 N 0.48 6.38 -0.12 2.29 0.01 -1.12 -1.98 114.94 120.88 2f6a s ASN 193 Ca 0.23 -0.23 -0.04 0.00 -0.71 0.00 0.00 52.86 52.10 2f6a s ASN 193 Cb -0.12 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2f6a s ASN 193 CO -0.08 -1.17 0.03 -0.63 -1.51 0.00 0.00 177.10 173.74 2f6a s ILE 194 N 3.86 4.55 -1.16 0.60 1.01 0.11 -2.51 121.20 127.66 2f6a s ILE 194 Ca 0.32 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.61 2f6a s ILE 194 Cb -0.12 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 2f6a s ILE 194 CO 0.21 0.56 0.76 -3.20 0.00 0.00 0.00 174.94 173.28 2f6a n ASN 195 N 2.58 -4.91 -0.06 3.58 5.15 -0.36 -1.75 115.26 119.48 2f6a n ASN 195 Ca -0.18 -1.05 0.16 0.00 -0.60 0.00 0.00 54.58 52.91 2f6a n ASN 195 Cb 0.53 -3.16 0.58 0.00 -0.53 0.00 0.00 39.78 37.21 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 -1.99 0.21 -0.65 1.20 2.35 -1.41 -2.07 115.58 113.23 2f6a h ASN 196 Ca -0.67 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 54.97 2f6a h ASN 196 Cb 1.37 -0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.63 2f6a h ASN 196 CO 0.49 0.12 0.14 -0.62 -1.65 0.00 0.00 177.43 175.91 2f6a n GLU 197 N -4.44 4.20 -3.88 0.81 -0.58 -1.26 -4.87 120.64 110.62 2f6a n GLU 197 Ca 0.11 -3.12 -0.26 0.00 -0.42 0.00 0.00 57.16 53.46 2f6a n GLU 197 Cb 0.50 -2.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.15 2f6a n GLU 197 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2f6a n LYS 198 N 0.15 -0.62 -3.15 3.49 2.85 -0.78 -4.93 118.16 115.18 2f6a n LYS 198 Ca 0.35 -0.16 -0.19 0.00 -1.05 0.00 0.00 58.31 57.26 2f6a n LYS 198 Cb 1.29 -1.14 0.02 0.00 -0.65 0.00 0.00 35.03 34.55 2f6a n LYS 198 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2f6a s SER 199 N -4.11 5.34 -0.19 -5.58 0.01 -1.26 -3.81 113.70 104.10 2f6a s SER 199 Ca 0.24 -0.65 -0.29 0.00 1.31 0.00 0.00 55.95 56.56 2f6a s SER 199 Cb -0.14 -0.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.79 2f6a s SER 199 CO 0.56 -0.95 1.49 -0.47 0.41 0.00 0.00 173.24 174.28 2f6a s TYR 200 N -2.49 2.34 -0.21 2.43 5.04 -1.26 -2.17 117.35 121.03 2f6a s TYR 200 Ca 0.55 0.64 -0.15 0.00 -2.44 0.00 0.00 57.07 55.67 2f6a s TYR 200 Cb -0.07 -3.86 -0.04 0.00 0.35 0.00 0.00 41.96 38.34 2f6a s TYR 200 CO 0.33 -2.62 0.35 0.08 -1.34 0.00 0.00 175.55 172.36 2f6a s VAL 201 N 4.48 5.23 -0.13 3.14 1.01 -1.26 -1.87 120.40 131.00 2f6a s VAL 201 Ca 0.65 0.60 0.16 0.00 0.00 0.00 0.00 61.98 63.39 2f6a s VAL 201 Cb -0.24 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.40 2f6a s VAL 201 CO 0.25 0.26 1.09 -1.28 0.00 0.00 0.00 175.10 175.42 2f6a h SER 202 N 7.44 0.00 -4.21 3.32 0.87 -1.57 -3.44 113.55 115.96 2f6a h SER 202 Ca -0.36 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 59.93 2f6a h SER 202 Cb 1.16 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.87 2f6a h SER 202 CO 0.70 0.56 -0.73 -0.75 -0.53 0.00 0.00 176.83 176.07 2f6a s LYS 203 N -2.94 0.34 0.07 2.24 2.20 -1.25 -5.02 119.74 115.37 2f6a s LYS 203 Ca -0.00 -0.34 -0.37 0.00 -0.36 0.00 0.00 55.97 54.90 2f6a s LYS 203 Cb 0.08 -0.22 -0.18 0.00 -1.51 0.00 0.00 37.83 36.00 2f6a s LYS 203 CO 0.79 0.05 1.16 -0.25 -0.36 0.00 0.00 175.35 176.73 2f6a n ASP 204 N 2.45 0.76 -4.71 1.43 9.92 -1.26 -4.30 116.55 120.84 2f6a n ASP 204 Ca -0.16 1.14 -0.42 0.00 -0.53 0.00 0.00 54.79 54.82 2f6a n ASP 204 Cb 0.57 -1.07 -0.03 0.00 -0.64 0.00 0.00 41.12 39.95 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 0.10 4.71 -0.05 0.53 1.01 0.25 -4.62 121.20 123.14 2f6a s ILE 205 Ca 0.84 2.00 -0.01 0.00 0.00 0.00 0.00 60.65 63.48 2f6a s ILE 205 Cb -1.07 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 37.15 2f6a s ILE 205 CO 0.52 0.18 0.01 -0.89 0.00 0.00 0.00 174.94 174.77 2f6a s THR 206 N 0.83 0.20 -0.06 2.92 2.01 -0.54 -0.35 115.64 120.65 2f6a s THR 206 Ca 0.52 0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.69 2f6a s THR 206 Cb -0.22 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 71.96 2f6a s THR 206 CO 0.29 0.20 -0.08 0.27 -0.69 0.00 0.00 174.62 174.60 2f6a s ILE 207 N 1.58 0.85 -0.15 1.82 -4.36 -0.13 -0.06 121.20 120.76 2f6a s ILE 207 Ca -0.02 -0.29 -0.06 0.00 -0.26 0.00 0.00 60.65 60.02 2f6a s ILE 207 Cb -0.13 -0.82 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 2f6a s ILE 207 CO -0.03 0.30 0.08 -0.54 0.24 0.00 0.00 174.94 174.99 2f6a s LYS 208 N 0.91 3.64 -0.10 0.37 1.02 -0.76 -1.09 119.74 123.74 2f6a s LYS 208 Ca -0.11 -0.28 0.03 0.00 0.02 0.00 0.00 55.97 55.64 2f6a s LYS 208 Cb -0.15 -3.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2f6a s LYS 208 CO 0.01 0.51 -0.21 0.34 -0.92 0.00 0.00 175.35 175.08 2f6a s ASP 209 N -0.30 2.82 -0.35 2.83 -1.08 0.18 -1.17 116.67 119.60 2f6a s ASP 209 Ca 0.09 -0.51 0.04 0.00 -0.52 0.00 0.00 52.55 51.65 2f6a s ASP 209 Cb -0.12 -1.29 0.10 0.00 -1.46 0.00 0.00 42.92 40.15 2f6a s ASP 209 CO 0.01 0.12 0.06 -1.10 0.52 0.00 0.00 175.17 174.79 2f6a s GLN 210 N 0.48 1.48 -0.23 4.34 1.11 0.15 -1.86 119.66 125.13 2f6a s GLN 210 Ca -0.16 -1.89 -0.29 0.00 0.01 0.00 0.00 55.36 53.02 2f6a s GLN 210 Cb -0.17 -3.17 -0.01 0.00 -1.01 0.00 0.00 33.01 28.65 2f6a s GLN 210 CO 0.06 -0.95 1.34 0.42 0.01 0.00 0.00 175.29 176.18 2f6a s ILE 211 N 0.86 4.11 0.74 1.08 1.01 -0.56 -0.65 121.20 127.79 2f6a s ILE 211 Ca 0.11 1.29 -0.08 0.00 0.00 0.00 0.00 60.65 61.97 2f6a s ILE 211 Cb -0.19 -4.01 0.07 0.00 0.01 0.00 0.00 42.46 38.34 2f6a s ILE 211 CO -0.08 -0.31 1.06 -1.10 0.00 0.00 0.00 174.94 174.51 2f6a s GLN 212 N 4.00 2.08 0.89 2.79 -1.52 -1.04 -4.79 119.66 122.06 2f6a s GLN 212 Ca 0.58 -0.20 -0.10 0.00 -1.95 0.00 0.00 55.36 53.70 2f6a s GLN 212 Cb -0.20 -2.11 0.13 0.00 -0.22 0.00 0.00 33.01 30.61 2f6a s GLN 212 CO 0.21 -1.37 1.14 0.20 -0.25 0.00 0.00 175.29 175.23 2f6a s GLY 213 N -4.55 1.72 0.00 3.09 0.00 -1.26 -4.19 107.32 102.14 2f6a s GLY 213 Ca 0.61 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2f6a s GLY 213 CO 0.46 0.98 0.00 0.61 0.00 0.00 0.00 173.10 175.15 2f6a n GLY 214 N 0.05 0.56 3.73 0.20 0.00 -1.26 -4.66 105.19 103.81 2f6a n GLY 214 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.82 1.75 -0.04 1.61 -2.07 -1.26 -2.11 119.66 116.72 2f6a s GLN 215 Ca 0.00 -1.17 0.01 0.00 -1.82 0.00 0.00 55.36 52.38 2f6a s GLN 215 Cb 0.00 0.55 0.02 0.00 -1.09 0.00 0.00 33.01 32.49 2f6a s GLN 215 CO 0.00 -0.77 -0.05 -1.14 -1.32 0.00 0.00 175.29 172.01 2f6a s GLN 216 N -3.76 0.78 0.14 9.60 2.00 -0.58 -4.86 119.66 122.98 2f6a s GLN 216 Ca 0.17 -0.11 -0.31 0.00 -2.00 0.00 0.00 55.36 53.10 2f6a s GLN 216 Cb -0.04 -0.79 -0.10 0.00 0.80 0.00 0.00 33.01 32.89 2f6a s GLN 216 CO 0.09 -0.06 1.60 -1.17 -0.50 0.00 0.00 175.29 175.26 2f6a s LEU 217 N 0.79 4.37 -0.43 3.68 2.96 -1.26 -1.48 118.68 127.30 2f6a s LEU 217 Ca -0.11 2.59 -0.13 0.00 -0.22 0.00 0.00 54.13 56.27 2f6a s LEU 217 Cb -0.13 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.03 2f6a s LEU 217 CO 0.00 -0.85 0.31 -0.62 -1.32 0.00 0.00 176.35 173.87 2f6a s ASP 218 N 1.57 5.91 0.38 3.68 -1.08 -0.86 -4.93 116.67 121.34 2f6a s ASP 218 Ca 0.72 -1.28 0.17 0.00 -0.52 0.00 0.00 52.55 51.63 2f6a s ASP 218 Cb -0.43 -2.09 0.77 0.00 -1.46 0.00 0.00 42.92 39.71 2f6a s ASP 218 CO 0.32 -0.55 1.80 0.25 0.52 0.00 0.00 175.17 177.51 2f6a h LEU 219 N 8.58 0.00 -1.36 -1.34 6.46 -1.94 -2.95 115.31 122.75 2f6a h LEU 219 Ca -0.26 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.45 2f6a h LEU 219 Cb 1.10 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2f6a h LEU 219 CO 0.79 0.37 -0.24 0.28 -0.62 0.00 0.00 178.44 179.02 2f6a h SER 220 N 0.00 0.00 -0.15 1.25 0.02 -1.95 -2.82 113.55 109.90 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 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2f6a h SER 220 CO 0.05 0.24 0.00 0.35 -1.14 0.00 0.00 176.83 176.32 2f6a n THR 221 N -3.57 0.19 -2.24 -2.27 -2.24 -1.12 -4.20 114.28 98.83 2f6a n THR 221 Ca -0.01 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 2f6a n THR 221 Cb 0.38 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.70 4.35 -0.11 3.22 1.98 -1.07 -4.24 118.68 121.11 2f6a s LEU 222 Ca 0.34 2.18 -0.11 0.00 -2.89 0.00 0.00 54.13 53.65 2f6a s LEU 222 Cb 0.19 -3.57 0.03 0.00 0.66 0.00 0.00 46.19 43.50 2f6a s LEU 222 CO 0.29 -0.64 0.31 0.54 -1.89 0.00 0.00 176.35 174.96 2f6a s ASN 223 N 1.41 -0.31 -0.16 3.68 2.20 0.31 -3.96 114.94 118.11 2f6a s ASN 223 Ca 0.63 0.58 -0.02 0.00 -0.94 0.00 0.00 52.86 53.11 2f6a s ASN 223 Cb -0.33 0.61 -0.01 0.00 -2.00 0.00 0.00 41.25 39.51 2f6a s ASN 223 CO 0.28 -0.13 -0.09 -0.63 -2.94 0.00 0.00 177.10 173.60 2f6a s ILE 224 N 0.05 3.30 -0.46 0.54 -1.09 0.28 -0.55 121.20 123.26 2f6a s ILE 224 Ca -0.01 -0.55 0.01 0.00 -2.23 0.00 0.00 60.65 57.87 2f6a s ILE 224 Cb -0.02 -2.44 0.12 0.00 -1.58 0.00 0.00 42.46 38.54 2f6a s ILE 224 CO 0.01 0.49 0.22 0.21 -1.23 0.00 0.00 174.94 174.63 2f6a s ASN 225 N 0.73 4.86 -0.01 3.58 2.47 0.59 -0.76 114.94 126.41 2f6a s ASN 225 Ca -0.04 -2.49 -0.20 0.00 0.42 0.00 0.00 52.86 50.55 2f6a s ASN 225 Cb -0.15 -1.73 -0.05 0.00 -1.45 0.00 0.00 41.25 37.87 2f6a s ASN 225 CO 0.02 -0.38 0.58 -0.69 -3.72 0.00 0.00 177.10 172.91 2f6a s VAL 226 N 0.46 4.93 -0.06 -5.21 1.01 0.51 -2.00 120.40 120.04 2f6a s VAL 226 Ca 0.13 1.21 -0.01 0.00 0.00 0.00 0.00 61.98 63.30 2f6a s VAL 226 Cb -0.22 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.27 2f6a s VAL 226 CO -0.04 0.42 0.02 -0.89 0.00 0.00 0.00 175.10 174.60 2f6a s THR 227 N -0.17 0.22 0.00 3.92 2.01 -1.04 -1.25 115.64 119.33 2f6a s THR 227 Ca 0.30 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.51 2f6a s THR 227 Cb -0.18 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 71.93 2f6a s THR 227 CO 0.17 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2f6a n GLY 228 N 5.12 -0.17 0.19 4.40 0.00 -1.26 -0.39 105.19 113.07 2f6a n GLY 228 Ca -0.07 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 1.28 -1.72 2.61 1.35 -1.71 -3.29 112.91 111.43 2f6a h THR 229 Ca 0.00 -2.32 -0.71 0.00 -0.55 0.00 0.00 66.41 62.83 2f6a h THR 229 Cb 0.00 2.48 -0.31 0.00 -1.73 0.00 0.00 68.15 68.58 2f6a h THR 229 CO 0.00 0.71 0.56 1.41 -0.25 0.00 0.00 175.52 177.95 2f6a n HIS 230 N -3.83 3.10 -2.26 4.73 8.25 -1.26 -5.03 115.22 118.92 2f6a n HIS 230 Ca -0.12 -2.58 -0.43 0.00 -0.26 0.00 0.00 57.72 54.33 2f6a n HIS 230 Cb 0.92 -0.93 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 2f6a n HIS 230 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2f6a s SER 231 N -1.84 6.69 0.15 0.41 1.04 -1.24 -4.70 113.70 114.21 2f6a s SER 231 Ca 0.53 1.68 -0.24 0.00 0.48 0.00 0.00 55.95 58.40 2f6a s SER 231 Cb 0.44 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 64.09 2f6a s SER 231 CO -0.30 -0.99 0.69 0.21 0.98 0.00 0.00 173.24 173.84 2f6a s ASN 232 N 2.99 -0.45 -0.23 7.02 2.47 -0.38 -4.93 114.94 121.42 2f6a s ASN 232 Ca 0.63 -0.13 0.02 0.00 0.42 0.00 0.00 52.86 53.80 2f6a s ASN 232 Cb -0.24 0.58 0.05 0.00 -1.45 0.00 0.00 41.25 40.19 2f6a s ASN 232 CO 0.23 -0.97 -0.12 -0.47 -3.72 0.00 0.00 177.10 172.05 2f6a s TYR 233 N -3.64 2.88 -0.25 0.43 5.04 -1.26 -0.36 117.35 120.19 2f6a s TYR 233 Ca 0.04 -1.97 -0.08 0.00 -2.44 0.00 0.00 57.07 52.63 2f6a s TYR 233 Cb -0.02 -1.82 -0.03 0.00 0.35 0.00 0.00 41.96 40.44 2f6a s TYR 233 CO -0.08 -0.82 0.08 0.71 -1.34 0.00 0.00 175.55 174.10 2f6a s TYR 234 N 1.24 3.10 0.09 4.97 2.02 0.06 -4.99 117.35 123.85 2f6a s TYR 234 Ca -0.04 -0.35 -0.14 0.00 -0.37 0.00 0.00 57.07 56.16 2f6a s TYR 234 Cb -0.18 -2.23 0.03 0.00 -0.40 0.00 0.00 41.96 39.17 2f6a s TYR 234 CO -0.07 -0.31 0.34 0.45 -1.57 0.00 0.00 175.55 174.39 2f6a s SER 235 N 1.53 -0.15 -0.02 2.29 0.15 -1.26 -0.56 113.70 115.67 2f6a s SER 235 Ca 0.06 -0.33 -0.02 0.00 0.70 0.00 0.00 55.95 56.37 2f6a s SER 235 Cb -0.15 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.59 2f6a s SER 235 CO 0.04 -0.77 0.03 0.61 1.20 0.00 0.00 173.24 174.36 2f6a n GLY 236 N 0.03 -3.25 5.00 9.45 0.00 -1.25 -4.31 105.19 110.86 2f6a n GLY 236 Ca -0.17 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2f6a n GLY 236 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2f6a n GLN 237 N 0.22 0.00 0.01 1.61 -0.06 -1.26 -3.52 117.38 114.39 2f6a n GLN 237 Ca -0.05 0.00 0.09 0.00 -2.00 0.00 0.00 57.00 55.04 2f6a n GLN 237 Cb 0.08 0.00 0.41 0.00 -4.06 0.00 0.00 30.24 26.67 2f6a n GLN 237 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2f6a n SER 238 N 0.00 0.06 -0.31 1.69 3.41 -1.26 -4.33 113.62 112.88 2f6a n SER 238 Ca 0.00 0.51 0.02 0.00 -0.26 0.00 0.00 58.87 59.14 2f6a n SER 238 Cb 0.00 -0.52 0.08 0.00 -0.26 0.00 0.00 64.21 63.50 2f6a n SER 238 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f6a n ALA 239 N -1.52 0.05 -0.07 7.33 0.00 -1.23 0.68 120.51 125.75 2f6a n ALA 239 Ca 0.04 0.88 -0.12 0.00 0.00 0.00 0.00 53.44 54.25 2f6a n ALA 239 Cb 0.23 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 2f6a n ALA 239 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2f6a h ILE 240 N 0.00 1.28 -0.39 0.00 5.03 -1.89 -1.46 117.51 120.07 2f6a h ILE 240 Ca 0.35 -1.01 -0.14 0.00 -0.12 0.00 0.00 64.86 63.94 2f6a h ILE 240 Cb 0.56 1.50 -0.01 0.00 -3.03 0.00 0.00 36.82 35.83 2f6a h ILE 240 CO -0.85 0.31 -0.32 0.74 -0.68 0.00 0.00 178.15 177.36 2f6a h THR 241 N 0.15 1.28 -0.29 -0.27 2.02 -1.28 -2.66 112.91 111.85 2f6a h THR 241 Ca 0.06 -1.48 -0.09 0.00 0.77 0.00 0.00 66.41 65.67 2f6a h THR 241 Cb 0.48 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2f6a h THR 241 CO 0.02 0.49 -0.20 0.44 0.37 0.00 0.00 175.52 176.65 2f6a h ASP 242 N 0.73 0.53 -0.22 4.18 5.19 0.28 -1.83 116.42 125.29 2f6a h ASP 242 Ca 0.08 -0.16 -0.12 0.00 -0.62 0.00 0.00 57.03 56.20 2f6a h ASP 242 Cb 0.88 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.25 2f6a h ASP 242 CO 0.08 0.73 -0.35 0.15 -3.12 0.00 0.00 179.24 176.74 2f6a h PHE 243 N 0.48 0.77 0.00 4.55 3.57 -1.21 -2.68 116.94 122.42 2f6a h PHE 243 Ca 0.08 -0.26 -0.08 0.00 3.53 0.00 0.00 57.97 61.23 2f6a h PHE 243 Cb 0.61 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2f6a h PHE 243 CO 0.02 1.01 -0.38 0.93 -2.23 0.00 0.00 178.31 177.66 2f6a h GLU 244 N 0.31 0.00 -0.01 1.11 5.08 -1.41 -1.21 114.58 118.45 2f6a h GLU 244 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2f6a h GLU 244 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2f6a h GLU 244 CO 0.08 0.38 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.23 2f6a h LYS 245 N 0.00 0.02 0.00 2.33 1.63 -1.32 -3.32 116.57 115.91 2f6a h LYS 245 Ca -0.00 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 2f6a h LYS 245 Cb 0.78 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 2f6a h LYS 245 CO 0.05 0.61 -0.36 0.00 -3.45 0.00 0.00 179.45 176.30 2f6a h ALA 246 N 0.41 0.83 -3.20 5.00 0.00 -1.47 -3.38 119.26 117.44 2f6a h ALA 246 Ca -0.00 -0.33 -0.69 0.00 0.00 0.00 0.00 54.91 53.89 2f6a h ALA 246 Cb 0.61 -0.06 -0.36 0.00 0.00 0.00 0.00 17.79 17.99 2f6a h ALA 246 CO 0.00 0.45 -0.42 -0.06 0.00 0.00 0.00 179.25 179.23 2f6a s PHE 247 N -3.22 3.41 0.11 0.00 0.08 -0.46 -5.08 117.98 112.81 2f6a s PHE 247 Ca 0.03 -2.74 -0.31 0.00 0.12 0.00 0.00 56.93 54.03 2f6a s PHE 247 Cb 0.08 -3.15 -0.08 0.00 -0.57 0.00 0.00 43.02 39.30 2f6a s PHE 247 CO 0.70 -0.84 1.47 -2.14 -0.10 0.00 0.00 175.22 174.31 2f6a s PRO 248 N 0.05 4.27 0.00 0.24 0.02 -1.26 -2.53 135.00 135.79 2f6a s PRO 248 Ca 0.16 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2f6a s PRO 248 Cb -0.21 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.00 2f6a s PRO 248 CO -0.03 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 2f6a n GLY 249 N 3.64 2.49 3.78 0.52 0.00 -1.26 -4.89 105.19 109.47 2f6a n GLY 249 Ca 0.13 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 0.58 6.52 -0.14 1.61 1.04 -1.05 -4.71 113.70 117.55 2f6a s SER 250 Ca 0.00 2.08 -0.07 0.00 0.48 0.00 0.00 55.95 58.45 2f6a s SER 250 Cb 0.00 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.59 2f6a s SER 250 CO 0.00 -0.66 0.32 -0.75 0.98 0.00 0.00 173.24 173.13 2f6a s LYS 251 N -2.70 0.27 -0.26 4.02 2.20 -0.67 -4.72 119.74 117.89 2f6a s LYS 251 Ca 0.61 0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 56.85 2f6a s LYS 251 Cb -0.23 -0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 2f6a s LYS 251 CO 0.28 -0.18 0.04 0.42 -0.36 0.00 0.00 175.35 175.54 2f6a s ILE 252 N 1.57 3.86 -0.20 5.43 1.01 -1.26 -0.84 121.20 130.76 2f6a s ILE 252 Ca -0.07 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 2f6a s ILE 252 Cb -0.10 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2f6a s ILE 252 CO -0.10 0.26 0.12 -0.89 0.00 0.00 0.00 174.94 174.32 2f6a s THR 253 N 1.52 5.22 -0.12 2.92 2.01 0.12 -4.94 115.64 122.37 2f6a s THR 253 Ca 0.04 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 2f6a s THR 253 Cb -0.16 -3.38 0.03 0.00 0.01 0.00 0.00 72.50 69.00 2f6a s THR 253 CO 0.01 0.43 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.61 2f6a s VAL 254 N 0.51 0.96 -0.40 3.82 1.01 -1.26 -0.02 120.40 125.02 2f6a s VAL 254 Ca 0.07 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2f6a s VAL 254 Cb -0.12 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.30 2f6a s VAL 254 CO -0.00 0.32 0.22 -0.62 0.00 0.00 0.00 175.10 175.02 2f6a s ASP 255 N 1.73 5.59 0.07 3.32 -1.08 -0.01 -5.00 116.67 121.29 2f6a s ASP 255 Ca 0.04 -1.36 -0.19 0.00 -0.52 0.00 0.00 52.55 50.52 2f6a s ASP 255 Cb -0.13 -1.97 -0.10 0.00 -1.46 0.00 0.00 42.92 39.26 2f6a s ASP 255 CO -0.08 -0.47 1.49 -1.13 0.52 0.00 0.00 175.17 175.50 2f6a h ASN 256 N 8.37 0.39 0.40 -0.34 -1.24 -1.97 -0.25 115.58 120.94 2f6a h ASN 256 Ca -0.23 -0.34 -0.15 0.00 0.71 0.00 0.00 56.30 56.29 2f6a h ASN 256 Cb 1.09 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 40.02 2f6a h ASN 256 CO 0.71 0.63 -0.63 0.71 -1.29 0.00 0.00 177.43 177.56 2f6a h THR 257 N 0.14 1.40 0.00 -3.57 1.35 -1.96 -3.11 112.91 107.16 2f6a h THR 257 Ca 0.06 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 2f6a h THR 257 Cb 0.45 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2f6a h THR 257 CO 0.02 0.60 -0.53 1.17 -0.25 0.00 0.00 175.52 176.53 2f6a n LYS 258 N -3.85 0.04 -3.38 4.72 4.81 -1.22 -4.99 118.16 114.30 2f6a n LYS 258 Ca -0.02 0.01 -0.17 0.00 -0.87 0.00 0.00 58.31 57.25 2f6a n LYS 258 Cb 0.64 -1.52 0.07 0.00 0.02 0.00 0.00 35.03 34.24 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 -1.58 -4.36 -3.91 3.14 3.02 -0.18 -4.82 115.26 106.57 2f6a n ASN 259 Ca 0.05 -0.70 -0.26 0.00 -0.03 0.00 0.00 54.58 53.64 2f6a n ASN 259 Cb 0.35 -4.99 -0.17 0.00 -0.61 0.00 0.00 39.78 34.36 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 -3.41 0.97 -0.14 3.41 2.01 -0.77 -1.50 115.64 116.22 2f6a s THR 260 Ca 0.25 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.98 2f6a s THR 260 Cb -0.04 -0.99 -0.00 0.00 0.01 0.00 0.00 72.50 71.48 2f6a s THR 260 CO 0.75 0.35 -0.16 -0.63 -0.69 0.00 0.00 174.62 174.24 2f6a s ILE 261 N 1.56 2.67 -0.25 1.82 1.01 -0.78 -0.83 121.20 126.39 2f6a s ILE 261 Ca 0.02 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2f6a s ILE 261 Cb -0.13 -2.11 0.07 0.00 0.01 0.00 0.00 42.46 40.30 2f6a s ILE 261 CO -0.06 0.52 -0.05 -1.81 0.00 0.00 0.00 174.94 173.55 2f6a s ASP 262 N 0.62 4.06 -0.13 3.58 1.01 0.97 0.47 116.67 127.24 2f6a s ASP 262 Ca -0.09 -1.33 -0.03 0.00 0.71 0.00 0.00 52.55 51.82 2f6a s ASP 262 Cb -0.16 -1.27 -0.03 0.00 1.01 0.00 0.00 42.92 42.47 2f6a s ASP 262 CO 0.03 -0.25 -0.03 -0.69 0.21 0.00 0.00 175.17 174.44 2f6a s VAL 263 N 1.31 3.95 -0.05 -1.27 1.01 -0.25 0.11 120.40 125.21 2f6a s VAL 263 Ca -0.04 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2f6a s VAL 263 Cb -0.19 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.50 2f6a s VAL 263 CO -0.07 0.53 -0.11 -0.89 0.00 0.00 0.00 175.10 174.56 2f6a s THR 264 N -0.01 0.99 -0.07 3.92 2.01 -0.02 -0.95 115.64 121.51 2f6a s THR 264 Ca 0.01 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.59 2f6a s THR 264 Cb -0.13 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2f6a s THR 264 CO 0.03 0.31 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.53 2f6a s ILE 265 N 0.43 1.10 0.73 1.82 1.01 0.52 -1.67 121.20 125.14 2f6a s ILE 265 Ca -0.09 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 2f6a s ILE 265 Cb -0.13 -1.02 0.04 0.00 0.01 0.00 0.00 42.46 41.36 2f6a s ILE 265 CO 0.02 0.35 1.18 -2.84 0.00 0.00 0.00 174.94 173.65 2f6a s PRO 266 N 0.84 2.18 0.39 2.79 0.02 -1.26 -0.59 135.00 139.37 2f6a s PRO 266 Ca -0.11 1.64 0.19 0.00 0.02 0.00 0.00 61.00 62.74 2f6a s PRO 266 Cb -0.15 -1.85 0.74 0.00 0.02 0.00 0.00 34.50 33.25 2f6a s PRO 266 CO 0.02 -1.78 1.76 -0.56 -0.33 0.00 0.00 177.00 176.11 2f6a h GLN 267 N -0.41 0.00 0.00 5.54 3.07 -1.90 -0.74 115.11 120.67 2f6a h GLN 267 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 2f6a h GLN 267 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 2f6a h GLN 267 CO 0.50 0.35 0.00 0.41 0.09 0.00 0.00 178.83 180.17 2f6a n GLY 268 N 0.17 -1.42 0.01 0.06 0.00 -1.26 -2.62 105.19 100.13 2f6a n GLY 268 Ca -0.00 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.17 0.00 0.12 1.61 4.01 -1.11 -4.59 117.16 115.02 2f6a n TYR 269 Ca 0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.76 2f6a n TYR 269 Cb 0.30 -0.20 0.19 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.18 0.11 -4.56 2.72 0.00 -1.14 -3.41 103.07 97.97 2f6a h GLY 270 Ca -0.06 -0.13 -0.53 0.00 0.00 0.00 0.00 47.33 46.61 2f6a h GLY 270 CO 0.00 0.12 0.76 -0.56 0.00 0.00 0.00 176.54 176.86 2f6a s SER 271 N -6.88 6.78 -1.46 0.19 0.01 -1.08 -3.13 113.70 108.13 2f6a s SER 271 Ca -0.03 2.38 -0.04 0.00 1.31 0.00 0.00 55.95 59.58 2f6a s SER 271 Cb 0.13 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2f6a s SER 271 CO 0.77 -0.69 0.52 -1.22 0.41 0.00 0.00 173.24 173.03 2f6a n TYR 272 N 3.97 -1.74 -3.83 2.43 4.01 -0.92 -4.86 117.16 116.22 2f6a n TYR 272 Ca 0.12 0.44 -0.12 0.00 -0.16 0.00 0.00 57.90 58.18 2f6a n TYR 272 Cb 0.42 -4.21 -0.12 0.00 -0.31 0.00 0.00 39.34 35.11 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 -2.68 -0.11 -0.60 7.72 0.01 -1.18 -1.91 114.94 116.19 2f6a s ASN 273 Ca 0.26 0.19 -0.06 0.00 -0.71 0.00 0.00 52.86 52.54 2f6a s ASN 273 Cb -0.11 0.26 0.16 0.00 0.41 0.00 0.00 41.25 41.97 2f6a s ASN 273 CO 0.32 -0.09 0.45 -0.94 -1.51 0.00 0.00 177.10 175.32 2f6a s SER 274 N -0.14 5.61 -0.12 -1.22 1.04 0.47 -4.36 113.70 114.98 2f6a s SER 274 Ca -0.02 -2.52 -0.30 0.00 0.48 0.00 0.00 55.95 53.59 2f6a s SER 274 Cb -0.02 -1.95 -0.02 0.00 0.10 0.00 0.00 66.02 64.14 2f6a s SER 274 CO 0.00 -0.50 1.14 -0.36 0.98 0.00 0.00 173.24 174.51 2f6a s PHE 275 N 0.43 3.21 -0.25 5.02 0.40 -0.72 -2.50 117.98 123.58 2f6a s PHE 275 Ca 0.14 1.30 0.01 0.00 -0.60 0.00 0.00 56.93 57.77 2f6a s PHE 275 Cb -0.20 -3.36 0.06 0.00 0.51 0.00 0.00 43.02 40.03 2f6a s PHE 275 CO -0.04 -1.01 -0.05 0.45 0.70 0.00 0.00 175.22 175.27 2f6a s SER 276 N 1.46 4.00 -0.20 1.36 0.15 -0.85 0.04 113.70 119.65 2f6a s SER 276 Ca 0.52 -1.28 -0.15 0.00 0.70 0.00 0.00 55.95 55.74 2f6a s SER 276 Cb -0.21 -1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.81 2f6a s SER 276 CO 0.17 -0.24 0.36 -0.63 1.20 0.00 0.00 173.24 174.09 2f6a s ILE 277 N 1.33 5.23 -0.08 6.45 1.01 -0.84 -0.30 121.20 134.00 2f6a s ILE 277 Ca -0.05 0.64 0.02 0.00 0.00 0.00 0.00 60.65 61.26 2f6a s ILE 277 Cb -0.19 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.60 2f6a s ILE 277 CO -0.07 0.28 -0.15 0.21 0.00 0.00 0.00 174.94 175.21 2f6a s ASN 278 N 0.96 2.14 -0.01 3.58 2.47 0.29 -0.37 114.94 124.00 2f6a s ASN 278 Ca 0.18 -0.37 -0.11 0.00 0.42 0.00 0.00 52.86 52.97 2f6a s ASN 278 Cb -0.14 -0.98 0.01 0.00 -1.45 0.00 0.00 41.25 38.69 2f6a s ASN 278 CO 0.07 0.05 0.23 -0.72 -3.72 0.00 0.00 177.10 173.02 2f6a s TYR 279 N 0.67 -0.08 0.05 0.43 -0.85 -0.97 -0.53 117.35 116.08 2f6a s TYR 279 Ca -0.14 0.09 0.03 0.00 -0.52 0.00 0.00 57.07 56.53 2f6a s TYR 279 Cb -0.16 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 2f6a s TYR 279 CO 0.04 -0.34 0.03 0.15 -1.52 0.00 0.00 175.55 173.91 2f6a s LYS 280 N -1.35 2.77 -0.16 -3.49 1.02 -1.26 -0.72 119.74 116.55 2f6a s LYS 280 Ca -0.14 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.16 2f6a s LYS 280 Cb -0.06 -2.67 0.03 0.00 -0.52 0.00 0.00 37.83 34.61 2f6a s LYS 280 CO 0.03 0.58 -0.14 0.95 -0.92 0.00 0.00 175.35 175.85 2f6a s THR 281 N -1.27 1.66 -0.09 2.17 -4.23 0.32 -2.03 115.64 112.16 2f6a s THR 281 Ca 0.25 -0.76 -0.30 0.00 -1.18 0.00 0.00 61.69 59.70 2f6a s THR 281 Cb -0.12 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 2f6a s THR 281 CO 0.17 0.41 1.44 -0.75 -0.54 0.00 0.00 174.62 175.35 2f6a s LYS 282 N 1.44 4.22 -0.03 3.99 2.20 -0.55 -0.79 119.74 130.22 2f6a s LYS 282 Ca 0.04 1.92 -0.30 0.00 -0.36 0.00 0.00 55.97 57.27 2f6a s LYS 282 Cb -0.14 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 2f6a s LYS 282 CO -0.10 -0.74 1.51 0.42 -0.36 0.00 0.00 175.35 176.08 2f6a s ILE 283 N 3.52 3.62 -2.18 5.43 1.01 -0.19 -1.53 121.20 130.89 2f6a s ILE 283 Ca 0.64 0.91 0.20 0.00 0.00 0.00 0.00 60.65 62.40 2f6a s ILE 283 Cb -0.28 -3.59 0.33 0.00 0.01 0.00 0.00 42.46 38.93 2f6a s ILE 283 CO 0.23 -0.04 1.28 0.35 0.00 0.00 0.00 174.94 176.76 2f6a n THR 284 N 5.04 0.42 -3.29 2.92 -2.24 -0.89 -4.77 114.28 111.46 2f6a n THR 284 Ca 0.15 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 61.13 2f6a n THR 284 Cb 0.43 1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.40 0.05 0.00 3.42 2.47 -1.23 -4.97 114.94 113.29 2f6a s ASN 285 Ca 0.32 -1.06 0.07 0.00 0.42 0.00 0.00 52.86 52.60 2f6a s ASN 285 Cb 0.19 1.16 0.43 0.00 -1.45 0.00 0.00 41.25 41.59 2f6a s ASN 285 CO 0.27 -0.25 1.02 -0.62 -3.72 0.00 0.00 177.10 173.80 2f6a n GLU 286 N 4.52 0.69 -0.10 0.43 4.71 -1.26 -2.64 120.64 126.99 2f6a n GLU 286 Ca 0.09 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.30 2f6a n GLU 286 Cb 0.50 -1.17 0.11 0.00 -1.01 0.00 0.00 31.44 29.88 2f6a n GLU 286 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2f6a n GLN 287 N -0.67 1.78 -3.08 3.49 6.02 -1.26 -4.99 117.38 118.67 2f6a n GLN 287 Ca 0.05 -1.68 -0.37 0.00 -0.01 0.00 0.00 57.00 55.00 2f6a n GLN 287 Cb 0.03 -1.27 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 2f6a n GLN 287 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2f6a s GLN 288 N -1.03 4.30 0.00 -1.09 0.74 -1.08 -5.01 119.66 116.48 2f6a s GLN 288 Ca 0.20 0.91 -0.24 0.00 0.05 0.00 0.00 55.36 56.28 2f6a s GLN 288 Cb 0.12 -2.94 -0.18 0.00 1.10 0.00 0.00 33.01 31.11 2f6a s GLN 288 CO 0.17 0.42 1.32 0.87 -0.55 0.00 0.00 175.29 177.52 2f6a h LYS 289 N 3.56 0.08 -3.75 1.67 1.57 -1.94 -3.43 116.57 114.33 2f6a h LYS 289 Ca -0.48 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.17 2f6a h LYS 289 Cb 1.20 -0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.36 2f6a h LYS 289 CO 0.65 0.50 -0.38 -1.83 -0.57 0.00 0.00 179.45 177.82 2f6a s GLU 290 N -4.44 0.80 -0.15 3.15 -1.05 -1.26 -1.99 118.70 113.77 2f6a s GLU 290 Ca -0.15 -0.88 -0.01 0.00 -0.15 0.00 0.00 54.97 53.78 2f6a s GLU 290 Cb 0.03 0.33 -0.01 0.00 -0.44 0.00 0.00 34.13 34.03 2f6a s GLU 290 CO 0.69 -0.25 -0.11 -0.06 0.95 0.00 0.00 175.26 176.48 2f6a s PHE 291 N -3.55 2.85 0.06 4.83 0.08 0.49 -4.93 117.98 117.80 2f6a s PHE 291 Ca 0.03 -0.75 0.04 0.00 0.12 0.00 0.00 56.93 56.36 2f6a s PHE 291 Cb 0.03 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 2f6a s PHE 291 CO -0.09 -0.31 0.00 0.08 -0.10 0.00 0.00 175.22 174.80 2f6a s VAL 292 N 0.62 4.06 -0.21 -0.44 1.01 -1.26 -1.03 120.40 123.15 2f6a s VAL 292 Ca -0.07 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2f6a s VAL 292 Cb -0.15 -2.90 0.11 0.00 0.00 0.00 0.00 36.38 33.44 2f6a s VAL 292 CO 0.03 0.20 0.41 0.21 0.00 0.00 0.00 175.10 175.95 2f6a s ASN 293 N -2.07 -0.14 0.13 3.32 3.84 -0.78 -2.49 114.94 116.75 2f6a s ASN 293 Ca 0.24 0.76 -0.04 0.00 0.21 0.00 0.00 52.86 54.03 2f6a s ASN 293 Cb -0.12 1.31 -0.05 0.00 -0.55 0.00 0.00 41.25 41.84 2f6a s ASN 293 CO 0.16 -0.25 0.36 0.20 -2.79 0.00 0.00 177.10 174.78 2f6a s ASN 294 N 2.60 6.48 -0.20 -4.21 0.01 0.18 -2.21 114.94 117.59 2f6a s ASN 294 Ca 0.03 0.56 -0.16 0.00 -0.71 0.00 0.00 52.86 52.58 2f6a s ASN 294 Cb -0.13 -2.08 0.06 0.00 0.41 0.00 0.00 41.25 39.51 2f6a s ASN 294 CO -0.14 0.06 0.53 -0.44 -1.51 0.00 0.00 177.10 175.60 2f6a s SER 295 N -2.44 -0.60 0.03 -1.22 0.01 -1.25 0.31 113.70 108.55 2f6a s SER 295 Ca 0.40 1.09 0.04 0.00 1.31 0.00 0.00 55.95 58.80 2f6a s SER 295 Cb -0.12 1.06 -0.04 0.00 0.21 0.00 0.00 66.02 67.13 2f6a s SER 295 CO 0.25 -0.19 -0.08 -1.10 0.41 0.00 0.00 173.24 172.53 2f6a s GLN 296 N 0.70 2.42 -0.02 12.44 1.11 -0.32 0.12 119.66 136.12 2f6a s GLN 296 Ca -0.03 -0.82 0.07 0.00 0.01 0.00 0.00 55.36 54.59 2f6a s GLN 296 Cb -0.05 -2.44 -0.02 0.00 -1.01 0.00 0.00 33.01 29.50 2f6a s GLN 296 CO -0.05 0.57 -0.23 0.00 0.01 0.00 0.00 175.29 175.60 2f6a s ALA 297 N -1.06 1.87 -0.33 6.09 0.00 -0.42 -1.82 121.76 126.08 2f6a s ALA 297 Ca 0.18 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2f6a s ALA 297 Cb -0.11 -0.48 0.10 0.00 0.00 0.00 0.00 23.12 22.63 2f6a s ALA 297 CO 0.09 0.46 0.11 -1.58 0.00 0.00 0.00 175.76 174.84 2f6a s TRP 298 N -0.52 2.12 0.14 0.00 0.51 0.91 -0.41 118.94 121.70 2f6a s TRP 298 Ca 0.08 -2.07 -0.11 0.00 -2.12 0.00 0.00 56.10 51.89 2f6a s TRP 298 Cb -0.09 -1.96 0.00 0.00 -0.81 0.00 0.00 33.47 30.61 2f6a s TRP 298 CO -0.01 -0.88 0.30 1.52 -0.51 0.00 0.00 176.95 177.37 2f6a s TYR 299 N 1.31 0.21 -0.13 -1.98 -0.85 -0.77 -1.46 117.35 113.68 2f6a s TYR 299 Ca 0.11 -0.58 -0.07 0.00 -0.52 0.00 0.00 57.07 56.01 2f6a s TYR 299 Cb -0.19 0.03 0.05 0.00 0.38 0.00 0.00 41.96 42.23 2f6a s TYR 299 CO -0.19 -0.69 0.31 -1.14 -1.52 0.00 0.00 175.55 172.32 2f6a s GLN 300 N -3.91 0.29 -0.21 -3.49 0.74 -1.26 -0.51 119.66 111.31 2f6a s GLN 300 Ca 0.11 0.62 -0.09 0.00 0.05 0.00 0.00 55.36 56.06 2f6a s GLN 300 Cb 0.03 -0.06 -0.04 0.00 1.10 0.00 0.00 33.01 34.03 2f6a s GLN 300 CO -0.05 -0.15 0.10 -2.00 -0.55 0.00 0.00 175.29 172.64 2f6a s GLU 301 N 1.23 4.01 -0.12 1.67 2.12 -1.26 -1.39 118.70 124.95 2f6a s GLU 301 Ca -0.09 -0.32 -0.29 0.00 0.36 0.00 0.00 54.97 54.64 2f6a s GLU 301 Cb -0.09 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 2f6a s GLU 301 CO -0.09 0.17 1.81 -1.58 -0.54 0.00 0.00 175.26 175.03 2f6a s HIS 302 N 0.70 1.72 0.00 5.30 5.65 -0.78 -0.35 115.29 127.53 2f6a s HIS 302 Ca 0.05 0.23 0.00 0.00 0.25 0.00 0.00 55.06 55.59 2f6a s HIS 302 Cb -0.13 -4.02 0.00 0.00 -1.18 0.00 0.00 32.58 27.25 2f6a s HIS 302 CO 0.02 -3.96 0.00 0.41 -0.65 0.00 0.00 174.74 170.56 2f6a n GLY 303 N 4.71 1.52 3.95 1.59 0.00 -1.26 -4.93 105.19 110.78 2f6a n GLY 303 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.04 2.40 0.60 1.61 -0.14 0.53 -5.13 119.74 119.57 2f6a s LYS 304 Ca 0.00 -1.69 -0.10 0.00 -1.36 0.00 0.00 55.97 52.82 2f6a s LYS 304 Cb 0.00 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 2f6a s LYS 304 CO 0.00 -0.57 0.99 -2.00 -0.76 0.00 0.00 175.35 173.02 2f6a s GLU 305 N -4.39 3.60 0.14 1.68 2.56 -1.26 -4.56 118.70 116.47 2f6a s GLU 305 Ca 0.49 0.68 -0.26 0.00 0.00 0.00 0.00 54.97 55.88 2f6a s GLU 305 Cb -0.05 -2.12 -0.07 0.00 2.00 0.00 0.00 34.13 33.89 2f6a s GLU 305 CO 0.30 -0.51 0.81 -2.00 -0.56 0.00 0.00 175.26 173.30 2f6a s GLU 306 N -5.10 4.60 -0.17 4.30 2.12 -1.26 -4.33 118.70 118.86 2f6a s GLU 306 Ca 0.54 1.20 -0.02 0.00 0.36 0.00 0.00 54.97 57.05 2f6a s GLU 306 Cb -0.11 -3.30 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 2f6a s GLU 306 CO 0.52 0.45 -0.08 0.08 -0.54 0.00 0.00 175.26 175.70 2f6a s VAL 307 N -0.74 3.34 -0.30 3.70 1.01 0.33 -5.03 120.40 122.71 2f6a s VAL 307 Ca 0.38 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 2f6a s VAL 307 Cb -0.23 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 33.79 2f6a s VAL 307 CO 0.26 0.48 0.09 0.20 0.00 0.00 0.00 175.10 176.14 2f6a s ASN 308 N 0.73 3.97 -0.77 3.32 0.01 -1.26 -1.84 114.94 119.10 2f6a s ASN 308 Ca -0.04 -1.59 0.00 0.00 -0.71 0.00 0.00 52.86 50.53 2f6a s ASN 308 Cb -0.15 -0.85 0.00 0.00 0.41 0.00 0.00 41.25 40.66 2f6a s ASN 308 CO 0.02 -0.41 0.00 0.61 -1.51 0.00 0.00 177.10 175.81 2f6a n GLY 309 N 4.86 0.54 3.71 0.66 0.00 0.46 -5.00 105.19 110.41 2f6a n GLY 309 Ca -0.03 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.49 4.49 -0.18 1.61 2.20 -1.15 -4.65 119.74 118.55 2f6a s LYS 310 Ca 0.00 1.61 -0.28 0.00 -0.36 0.00 0.00 55.97 56.93 2f6a s LYS 310 Cb 0.00 -3.41 -0.00 0.00 -1.51 0.00 0.00 37.83 32.91 2f6a s LYS 310 CO 0.00 -0.17 0.99 -1.54 -0.36 0.00 0.00 175.35 174.26 2f6a s SER 311 N 1.05 7.11 -0.83 1.43 1.04 -1.26 -1.31 113.70 120.93 2f6a s SER 311 Ca 0.55 1.38 0.01 0.00 0.48 0.00 0.00 55.95 58.37 2f6a s SER 311 Cb -0.25 -2.53 0.26 0.00 0.10 0.00 0.00 66.02 63.60 2f6a s SER 311 CO 0.28 -0.55 0.96 0.49 0.98 0.00 0.00 173.24 175.40 2f6a n PHE 312 N 5.74 3.38 -2.89 5.02 3.01 0.32 -4.98 117.46 127.06 2f6a n PHE 312 Ca 0.09 -3.71 -0.33 0.00 1.01 0.00 0.00 57.45 54.51 2f6a n PHE 312 Cb 0.47 -0.90 -0.07 0.00 -0.01 0.00 0.00 39.48 38.98 2f6a n PHE 312 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2f6a s ASN 313 N -1.68 6.91 -0.02 4.37 0.02 -1.26 -3.95 114.94 119.33 2f6a s ASN 313 Ca 0.34 1.60 -0.04 0.00 -1.02 0.00 0.00 52.86 53.74 2f6a s ASN 313 Cb 0.06 -2.50 0.00 0.00 0.02 0.00 0.00 41.25 38.83 2f6a s ASN 313 CO -0.01 -0.32 0.09 -2.28 0.02 0.00 0.00 177.10 174.60 2f6a s HIS 314 N -2.12 -0.03 -0.04 2.20 2.46 -0.94 -4.98 115.29 111.85 2f6a s HIS 314 Ca 0.60 0.07 0.06 0.00 0.47 0.00 0.00 55.06 56.26 2f6a s HIS 314 Cb -0.10 -0.01 -0.01 0.00 -0.13 0.00 0.00 32.58 32.33 2f6a s HIS 314 CO 0.14 -0.13 -0.23 0.95 -2.47 0.00 0.00 174.74 173.01 2f6a s THR 315 N -0.49 1.83 -0.09 0.89 -4.23 -1.26 -1.86 115.64 110.42 2f6a s THR 315 Ca -0.06 -0.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.53 2f6a s THR 315 Cb -0.04 -1.53 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 2f6a s THR 315 CO 0.00 0.51 -0.22 0.54 -0.54 0.00 0.00 174.62 174.91 2f6a s VAL 316 N -0.30 2.23 0.22 2.29 0.11 -0.20 -4.84 120.40 119.91 2f6a s VAL 316 Ca 0.02 -0.97 -0.25 0.00 -2.93 0.00 0.00 61.98 57.85 2f6a s VAL 316 Cb -0.11 -1.86 -0.09 0.00 -1.53 0.00 0.00 36.38 32.80 2f6a s VAL 316 CO 0.01 0.56 0.83 -1.00 -3.33 0.00 0.00 175.10 172.17 2f6a s HIS 317 N 0.18 3.85 0.82 1.54 3.76 -1.26 -0.38 115.29 123.79 2f6a s HIS 317 Ca -0.13 1.67 -0.12 0.00 -0.15 0.00 0.00 55.06 56.34 2f6a s HIS 317 Cb -0.16 -2.81 0.08 0.00 1.11 0.00 0.00 32.58 30.80 2f6a s HIS 317 CO 0.07 0.43 1.14 1.21 -0.85 0.00 0.00 174.74 176.73 2f6a s ASN 318 N -1.31 4.40 -0.14 1.40 2.47 -0.84 -4.92 114.94 116.00 2f6a s ASN 318 Ca 0.40 1.00 -0.29 0.00 0.42 0.00 0.00 52.86 54.39 2f6a s ASN 318 Cb -0.22 -1.62 -0.01 0.00 -1.45 0.00 0.00 41.25 37.96 2f6a s ASN 318 CO 0.26 -1.99 1.00 -0.63 -3.72 0.00 0.00 177.10 172.02 2f6a s ILE 319 N -3.37 4.77 -0.40 -5.21 -1.09 -1.26 -4.98 121.20 109.65 2f6a s ILE 319 Ca 0.62 2.01 -0.19 0.00 -2.23 0.00 0.00 60.65 60.86 2f6a s ILE 319 Cb -0.13 -4.30 0.01 0.00 -1.58 0.00 0.00 42.46 36.46 2f6a s ILE 319 CO 0.52 -0.03 0.54 0.20 -1.23 0.00 0.00 174.94 174.93 2f6a s ASN 320 N 1.12 6.29 -0.13 3.58 0.01 -1.26 -5.02 114.94 119.54 2f6a s ASN 320 Ca 0.47 -0.29 -0.05 0.00 -0.71 0.00 0.00 52.86 52.28 2f6a s ASN 320 Cb -0.17 -2.27 0.06 0.00 0.41 0.00 0.00 41.25 39.27 2f6a s ASN 320 CO 0.15 -0.60 0.28 0.00 -1.51 0.00 0.00 177.10 175.41 2f6a s ALA 321 N 2.48 -0.64 -0.02 0.60 0.00 -1.26 -3.04 121.76 119.88 2f6a s ALA 321 Ca 0.18 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.21 2f6a s ALA 321 Cb -0.15 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2f6a s ALA 321 CO 0.15 -0.44 -0.04 -0.80 0.00 0.00 0.00 175.76 174.63 2f6a s ASN 322 N 1.89 0.65 -0.26 0.00 0.01 -0.98 -4.93 114.94 111.33 2f6a s ASN 322 Ca -0.04 -0.09 0.02 0.00 -0.71 0.00 0.00 52.86 52.04 2f6a s ASN 322 Cb -0.11 -0.16 0.06 0.00 0.41 0.00 0.00 41.25 41.45 2f6a s ASN 322 CO -0.09 0.02 -0.08 0.00 -1.51 0.00 0.00 177.10 175.44 2f6a s ALA 323 N 0.24 2.36 0.06 0.60 0.00 -1.26 -1.56 121.76 122.19 2f6a s ALA 323 Ca -0.02 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.31 2f6a s ALA 323 Cb -0.06 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 2f6a s ALA 323 CO -0.00 -1.23 0.03 0.20 0.00 0.00 0.00 175.76 174.76 2f6a s GLY 324 N 1.20 1.95 -0.23 0.00 0.00 -1.06 -4.32 107.32 104.86 2f6a s GLY 324 Ca -0.07 -1.03 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 2f6a s GLY 324 CO -0.06 -0.97 0.22 -1.50 0.00 0.00 0.00 173.10 170.79 2f6a s ILE 325 N -1.27 -0.29 -0.41 0.90 2.07 -1.26 -0.08 121.20 120.86 2f6a s ILE 325 Ca 0.25 -0.29 -0.13 0.00 -1.41 0.00 0.00 60.65 59.07 2f6a s ILE 325 Cb -0.12 -0.78 0.04 0.00 0.13 0.00 0.00 42.46 41.73 2f6a s ILE 325 CO 0.17 -0.34 0.28 -1.61 -1.91 0.00 0.00 174.94 171.53 2f6a s GLU 326 N 2.29 2.88 0.05 3.50 2.02 -0.41 -4.76 118.70 124.27 2f6a s GLU 326 Ca 0.07 -1.14 0.02 0.00 0.02 0.00 0.00 54.97 53.94 2f6a s GLU 326 Cb -0.15 -3.89 -0.03 0.00 0.10 0.00 0.00 34.13 30.16 2f6a s GLU 326 CO -0.20 -0.79 -0.07 0.20 0.02 0.00 0.00 175.26 174.42 2f6a s GLY 327 N 1.81 0.54 0.04 -1.39 0.00 -1.26 -0.26 107.32 106.80 2f6a s GLY 327 Ca 0.03 -0.92 -0.11 0.00 0.00 0.00 0.00 44.72 43.72 2f6a s GLY 327 CO 0.07 -0.99 0.39 -1.59 0.00 0.00 0.00 173.10 170.98 2f6a s THR 328 N -2.12 5.09 -2.00 0.90 2.01 -0.56 -4.93 115.64 114.03 2f6a s THR 328 Ca -0.04 0.58 0.12 0.00 0.31 0.00 0.00 61.69 62.66 2f6a s THR 328 Cb -0.05 -3.66 0.34 0.00 0.01 0.00 0.00 72.50 69.14 2f6a s THR 328 CO -0.02 0.41 1.14 0.55 -0.69 0.00 0.00 174.62 176.01