#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv3 s SER 2 N 0.00 1.85 -0.21 -2.24 1.04 -1.26 -4.34 113.70 108.54 3fv3 s SER 2 Ca 0.00 -0.85 0.01 0.00 0.48 0.00 0.00 55.95 55.59 3fv3 s SER 2 Cb 0.00 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.13 3fv3 s SER 2 CO 0.00 -0.20 -0.07 -0.63 0.98 0.00 0.00 173.24 173.32 3fv3 s ILE 3 N -2.43 1.52 0.02 -1.02 1.01 -0.00 -4.97 121.20 115.33 3fv3 s ILE 3 Ca 0.10 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.44 3fv3 s ILE 3 Cb -0.03 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 3fv3 s ILE 3 CO 0.02 0.03 0.72 -0.44 0.00 0.00 0.00 174.94 175.27 3fv3 s SER 4 N 1.42 7.14 -0.07 3.58 0.01 -1.26 -0.31 113.70 124.21 3fv3 s SER 4 Ca -0.03 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.60 3fv3 s SER 4 Cb -0.17 -2.44 0.02 0.00 0.21 0.00 0.00 66.02 63.64 3fv3 s SER 4 CO -0.07 0.02 -0.07 -0.22 0.41 0.00 0.00 173.24 173.31 3fv3 s LEU 5 N -0.00 1.33 0.21 2.44 2.96 0.11 -4.77 118.68 120.95 3fv3 s LEU 5 Ca 0.37 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.76 3fv3 s LEU 5 Cb -0.20 -0.66 -0.09 0.00 0.50 0.00 0.00 46.19 45.74 3fv3 s LEU 5 CO 0.21 -0.05 1.38 -0.55 -1.32 0.00 0.00 176.35 176.02 3fv3 s SER 6 N 1.11 6.77 -0.26 3.68 0.15 -1.26 -0.84 113.70 123.05 3fv3 s SER 6 Ca -0.07 2.51 -0.08 0.00 0.70 0.00 0.00 55.95 59.01 3fv3 s SER 6 Cb -0.14 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 3fv3 s SER 6 CO -0.01 -0.62 0.10 -0.76 1.20 0.00 0.00 173.24 173.14 3fv3 s LEU 7 N -0.05 3.61 -0.23 3.45 1.43 0.44 -4.47 118.68 122.86 3fv3 s LEU 7 Ca 0.59 -0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 53.23 3fv3 s LEU 7 Cb -0.39 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 3fv3 s LEU 7 CO 0.39 -0.06 0.76 -0.63 0.23 0.00 0.00 176.35 177.04 3fv3 s ILE 8 N 1.63 4.90 -0.83 -0.59 1.01 0.44 0.01 121.20 127.77 3fv3 s ILE 8 Ca 0.06 1.42 -0.25 0.00 0.00 0.00 0.00 60.65 61.88 3fv3 s ILE 8 Cb -0.15 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.27 3fv3 s ILE 8 CO 0.05 -0.02 1.62 0.21 0.00 0.00 0.00 174.94 176.81 3fv3 s ASN 9 N 1.34 5.80 0.00 3.58 3.84 -0.56 -2.39 114.94 126.55 3fv3 s ASN 9 Ca 0.32 -0.60 0.18 0.00 0.21 0.00 0.00 52.86 52.98 3fv3 s ASN 9 Cb -0.16 -2.56 0.53 0.00 -0.55 0.00 0.00 41.25 38.52 3fv3 s ASN 9 CO 0.08 -2.10 1.43 -0.62 -2.79 0.00 0.00 177.10 173.10 3fv3 n GLU 10 N 9.07 2.03 0.00 0.43 1.02 -0.70 -4.95 120.64 127.55 3fv3 n GLU 10 Ca 0.24 -1.58 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 3fv3 n GLU 10 Cb 0.50 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 3fv3 n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fv3 n GLY 11 N 1.25 1.09 0.14 0.62 0.00 -1.26 -4.59 105.19 102.43 3fv3 n GLY 11 Ca 0.16 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.54 3fv3 n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fv3 h PRO 12 N 0.00 0.00 -3.74 1.61 0.13 -1.99 -3.47 132.00 124.55 3fv3 h PRO 12 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 3fv3 h PRO 12 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 3fv3 h PRO 12 CO 0.00 0.00 -0.13 0.45 -0.23 0.00 0.00 178.00 178.09 3fv3 s SER 13 N -4.53 0.11 -0.07 1.44 0.15 -1.26 -3.99 113.70 105.54 3fv3 s SER 13 Ca 0.06 -1.06 0.05 0.00 0.70 0.00 0.00 55.95 55.70 3fv3 s SER 13 Cb 0.10 0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 65.01 3fv3 s SER 13 CO 0.47 -1.19 -0.25 -0.31 1.20 0.00 0.00 173.24 173.17 3fv3 s TYR 14 N -3.75 2.48 0.15 3.44 2.02 -1.26 -1.73 117.35 118.70 3fv3 s TYR 14 Ca 0.24 -0.85 0.06 0.00 -0.37 0.00 0.00 57.07 56.15 3fv3 s TYR 14 Cb -0.01 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 3fv3 s TYR 14 CO 0.11 -0.30 -0.12 0.00 -1.57 0.00 0.00 175.55 173.68 3fv3 s ALA 15 N 0.04 1.59 0.06 3.71 0.00 -1.00 -1.21 121.76 124.94 3fv3 s ALA 15 Ca -0.10 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.41 3fv3 s ALA 15 Cb -0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 3fv3 s ALA 15 CO 0.06 -0.01 -0.08 -1.12 0.00 0.00 0.00 175.76 174.61 3fv3 s SER 16 N -3.02 1.01 -0.14 0.00 0.01 0.19 -0.42 113.70 111.33 3fv3 s SER 16 Ca 0.16 -0.65 -0.29 0.00 1.31 0.00 0.00 55.95 56.48 3fv3 s SER 16 Cb -0.00 0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.25 3fv3 s SER 16 CO 0.03 -0.24 1.13 -0.54 0.41 0.00 0.00 173.24 174.03 3fv3 s LYS 17 N -2.03 4.31 -0.01 12.44 1.02 -1.26 -1.05 119.74 133.16 3fv3 s LYS 17 Ca -0.05 1.52 0.02 0.00 0.02 0.00 0.00 55.97 57.48 3fv3 s LYS 17 Cb -0.07 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 3fv3 s LYS 17 CO -0.00 -0.53 -0.07 0.54 -0.92 0.00 0.00 175.35 174.37 3fv3 s VAL 18 N 2.75 0.58 -0.06 3.17 0.11 0.50 -4.65 120.40 122.80 3fv3 s VAL 18 Ca 0.51 -0.28 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 3fv3 s VAL 18 Cb -0.20 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 3fv3 s VAL 18 CO 0.15 0.18 0.10 -0.44 -3.33 0.00 0.00 175.10 171.75 3fv3 s SER 19 N 0.06 5.91 0.02 3.54 0.01 -0.71 0.11 113.70 122.64 3fv3 s SER 19 Ca -0.00 0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.59 3fv3 s SER 19 Cb -0.05 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.36 3fv3 s SER 19 CO -0.00 0.34 -0.14 -0.69 0.41 0.00 0.00 173.24 173.16 3fv3 s VAL 20 N -1.08 1.08 0.00 3.43 1.01 -0.49 -0.42 120.40 123.93 3fv3 s VAL 20 Ca 0.19 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.34 3fv3 s VAL 20 Cb -0.12 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3fv3 s VAL 20 CO 0.08 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.91 3fv3 n GLY 21 N 2.24 0.96 0.32 4.51 0.00 -0.11 0.14 105.19 113.25 3fv3 n GLY 21 Ca -0.16 -1.79 0.18 0.00 0.00 0.00 0.00 46.02 44.24 3fv3 n GLY 21 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fv3 h SER 22 N 0.00 0.00 -0.56 1.61 4.64 -1.89 0.36 113.55 117.71 3fv3 h SER 22 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fv3 h SER 22 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fv3 h SER 22 CO 0.00 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.50 3fv3 n ASN 23 N -3.52 5.12 -3.96 4.97 6.94 -1.26 -4.97 115.26 118.58 3fv3 n ASN 23 Ca -0.03 -2.74 -0.37 0.00 -0.02 0.00 0.00 54.58 51.42 3fv3 n ASN 23 Cb 0.11 -0.62 0.01 0.00 -2.36 0.00 0.00 39.78 36.92 3fv3 n ASN 23 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3fv3 n LYS 24 N 0.68 -0.72 -2.37 -3.83 5.02 0.12 -4.87 118.16 112.18 3fv3 n LYS 24 Ca 0.26 0.30 -0.43 0.00 -2.02 0.00 0.00 58.31 56.42 3fv3 n LYS 24 Cb 1.04 -2.23 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 3fv3 n LYS 24 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3fv3 s GLN 25 N -6.41 3.90 -0.04 1.97 -0.21 0.12 -4.62 119.66 114.37 3fv3 s GLN 25 Ca 0.29 1.32 -0.30 0.00 0.02 0.00 0.00 55.36 56.69 3fv3 s GLN 25 Cb -0.16 -3.91 -0.04 0.00 1.00 0.00 0.00 33.01 29.90 3fv3 s GLN 25 CO 0.91 -1.15 1.24 -1.14 -2.12 0.00 0.00 175.29 173.03 3fv3 s GLN 26 N 4.25 4.34 -0.01 2.91 0.74 -1.26 -1.39 119.66 129.24 3fv3 s GLN 26 Ca 0.59 1.74 0.06 0.00 0.05 0.00 0.00 55.36 57.80 3fv3 s GLN 26 Cb -0.18 -3.55 -0.03 0.00 1.10 0.00 0.00 33.01 30.35 3fv3 s GLN 26 CO 0.24 -0.47 -0.19 -0.65 -0.55 0.00 0.00 175.29 173.68 3fv3 s GLN 27 N 2.20 2.25 -0.36 1.67 -1.52 0.12 -4.51 119.66 119.51 3fv3 s GLN 27 Ca 0.58 -0.86 -0.10 0.00 -1.95 0.00 0.00 55.36 53.03 3fv3 s GLN 27 Cb -0.26 -2.22 0.03 0.00 -0.22 0.00 0.00 33.01 30.34 3fv3 s GLN 27 CO 0.23 0.58 0.18 0.99 -0.25 0.00 0.00 175.29 177.02 3fv3 s THR 28 N -0.76 4.37 0.08 -0.19 2.01 -0.12 -0.37 115.64 120.66 3fv3 s THR 28 Ca 0.12 -0.89 0.06 0.00 0.31 0.00 0.00 61.69 61.28 3fv3 s THR 28 Cb -0.10 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 3fv3 s THR 28 CO 0.02 -0.19 -0.15 0.68 -0.69 0.00 0.00 174.62 174.28 3fv3 s VAL 29 N 1.52 1.20 0.07 3.82 -7.23 -0.22 -4.30 120.40 115.27 3fv3 s VAL 29 Ca 0.01 -1.39 -0.31 0.00 -1.81 0.00 0.00 61.98 58.48 3fv3 s VAL 29 Cb -0.19 -1.19 -0.06 0.00 0.56 0.00 0.00 36.38 35.49 3fv3 s VAL 29 CO 0.06 -0.24 1.27 -0.63 -0.31 0.00 0.00 175.10 175.25 3fv3 s ILE 30 N -1.40 3.79 -0.31 -0.62 1.01 -0.31 -0.64 121.20 122.72 3fv3 s ILE 30 Ca 0.01 1.28 -0.25 0.00 0.00 0.00 0.00 60.65 61.68 3fv3 s ILE 30 Cb -0.09 -3.82 0.01 0.00 0.01 0.00 0.00 42.46 38.57 3fv3 s ILE 30 CO 0.03 0.09 0.87 -0.63 0.00 0.00 0.00 174.94 175.30 3fv3 s ILE 31 N 1.17 4.72 -0.29 2.92 -1.09 -0.35 -0.30 121.20 127.98 3fv3 s ILE 31 Ca 0.61 1.36 -0.01 0.00 -2.23 0.00 0.00 60.65 60.38 3fv3 s ILE 31 Cb -0.32 -4.22 0.09 0.00 -1.58 0.00 0.00 42.46 36.43 3fv3 s ILE 31 CO 0.29 -0.31 0.07 -0.62 -1.23 0.00 0.00 174.94 173.15 3fv3 s ASP 32 N 1.61 3.88 0.23 3.58 2.15 -0.77 -4.12 116.67 123.23 3fv3 s ASP 32 Ca 0.36 -1.50 0.22 0.00 0.43 0.00 0.00 52.55 52.06 3fv3 s ASP 32 Cb -0.14 -0.88 0.93 0.00 -0.30 0.00 0.00 42.92 42.54 3fv3 s ASP 32 CO 0.13 -0.38 1.67 0.35 -0.17 0.00 0.00 175.17 176.77 3fv3 n THR 33 N 4.84 0.86 1.34 1.71 -2.24 -1.26 -1.46 114.28 118.07 3fv3 n THR 33 Ca -0.04 0.25 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 3fv3 n THR 33 Cb 0.43 -1.16 0.41 0.00 -2.10 0.00 0.00 70.33 67.91 3fv3 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fv3 n GLY 34 N -0.04 -0.09 3.36 3.38 0.00 -1.26 -4.04 105.19 106.50 3fv3 n GLY 34 Ca 0.02 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 3fv3 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fv3 s SER 35 N -2.18 1.94 0.00 1.61 1.04 -1.20 -5.00 113.70 109.90 3fv3 s SER 35 Ca 0.32 -1.68 0.00 0.00 0.48 0.00 0.00 55.95 55.07 3fv3 s SER 35 Cb 0.20 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.83 3fv3 s SER 35 CO 0.40 -0.98 0.34 -1.20 0.98 0.00 0.00 173.24 172.79 3fv3 n SER 36 N -1.29 0.49 -4.50 7.02 7.64 -1.26 -0.78 113.62 120.93 3fv3 n SER 36 Ca 0.02 -1.12 -0.32 0.00 1.01 0.00 0.00 58.87 58.46 3fv3 n SER 36 Cb 0.64 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.72 3fv3 n SER 36 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3fv3 s ASP 37 N -0.12 4.08 -0.31 6.43 1.01 -1.25 -4.62 116.67 121.90 3fv3 s ASP 37 Ca 0.00 -0.28 -0.13 0.00 0.71 0.00 0.00 52.55 52.85 3fv3 s ASP 37 Cb 0.00 -0.81 -0.03 0.00 1.01 0.00 0.00 42.92 43.09 3fv3 s ASP 37 CO 0.00 0.29 0.26 0.12 0.21 0.00 0.00 175.17 176.06 3fv3 s PHE 38 N -0.88 3.22 0.09 4.23 5.36 -1.26 -1.30 117.98 127.45 3fv3 s PHE 38 Ca 0.14 0.04 0.06 0.00 -0.96 0.00 0.00 56.93 56.21 3fv3 s PHE 38 Cb -0.11 -2.49 -0.03 0.00 -0.34 0.00 0.00 43.02 40.05 3fv3 s PHE 38 CO 0.04 -0.28 -0.15 1.67 -1.46 0.00 0.00 175.22 175.05 3fv3 s TRP 39 N 1.84 1.33 0.20 10.12 1.48 -0.31 -1.50 118.94 132.11 3fv3 s TRP 39 Ca 0.09 -0.49 0.10 0.00 -1.06 0.00 0.00 56.10 54.73 3fv3 s TRP 39 Cb -0.16 -0.73 -0.04 0.00 -1.16 0.00 0.00 33.47 31.37 3fv3 s TRP 39 CO 0.11 0.10 -0.19 0.14 -4.06 0.00 0.00 176.95 173.05 3fv3 s VAL 40 N -1.59 2.05 -0.30 -0.66 -7.23 -0.32 -2.34 120.40 110.01 3fv3 s VAL 40 Ca 0.03 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 57.85 3fv3 s VAL 40 Cb -0.08 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.83 3fv3 s VAL 40 CO 0.03 -0.34 0.86 -0.69 -0.31 0.00 0.00 175.10 174.64 3fv3 s VAL 41 N -2.23 4.74 0.49 1.32 1.01 -1.26 -1.24 120.40 123.24 3fv3 s VAL 41 Ca 0.21 1.37 -0.23 0.00 0.00 0.00 0.00 61.98 63.33 3fv3 s VAL 41 Cb -0.05 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 3fv3 s VAL 41 CO 0.09 -0.27 1.36 -0.62 0.00 0.00 0.00 175.10 175.67 3fv3 s ASP 42 N 1.57 5.63 0.54 3.32 -1.08 -0.12 0.04 116.67 126.58 3fv3 s ASP 42 Ca 0.36 2.77 0.21 0.00 -0.52 0.00 0.00 52.55 55.37 3fv3 s ASP 42 Cb -0.14 -2.64 1.42 0.00 -1.46 0.00 0.00 42.92 40.10 3fv3 s ASP 42 CO 0.12 -1.33 2.14 0.77 0.52 0.00 0.00 175.17 177.39 3fv3 h SER 43 N 1.90 0.00 -0.62 -0.34 4.64 -1.47 -1.89 113.55 115.78 3fv3 h SER 43 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3fv3 h SER 43 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3fv3 h SER 43 CO 0.59 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.35 3fv3 n ASN 44 N -4.33 4.67 -4.74 4.97 2.85 -1.26 -5.02 115.26 112.40 3fv3 n ASN 44 Ca -0.01 -2.46 -0.37 0.00 -0.11 0.00 0.00 54.58 51.63 3fv3 n ASN 44 Cb 0.19 -0.56 0.06 0.00 1.24 0.00 0.00 39.78 40.71 3fv3 n ASN 44 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3fv3 s ALA 45 N -1.87 2.55 -0.41 5.20 0.00 -0.71 -4.99 121.76 121.52 3fv3 s ALA 45 Ca 0.50 1.26 -0.15 0.00 0.00 0.00 0.00 51.96 53.57 3fv3 s ALA 45 Cb 0.32 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.90 3fv3 s ALA 45 CO 0.23 -1.51 0.32 -1.14 0.00 0.00 0.00 175.76 173.66 3fv3 s GLN 46 N -3.20 2.99 0.56 0.00 0.74 0.58 -4.97 119.66 116.37 3fv3 s GLN 46 Ca 0.78 -0.98 -0.18 0.00 0.05 0.00 0.00 55.36 55.04 3fv3 s GLN 46 Cb -0.39 -3.98 -0.05 0.00 1.10 0.00 0.00 33.01 29.70 3fv3 s GLN 46 CO 0.43 -0.76 1.10 0.00 -0.55 0.00 0.00 175.29 175.51 3fv3 n GLY 48 N -0.17 -1.54 3.67 0.00 0.00 0.10 -4.85 105.19 102.40 3fv3 n GLY 48 Ca 0.11 -0.80 -0.46 0.00 0.00 0.00 0.00 46.02 44.86 3fv3 n GLY 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3fv3 n LYS 49 N -3.04 2.20 -0.98 1.61 4.81 -1.26 -1.65 118.16 119.85 3fv3 n LYS 49 Ca 0.07 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 3fv3 n LYS 49 Cb 0.54 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.00 3fv3 n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3fv3 n GLY 50 N 3.72 0.28 3.57 3.14 0.00 -1.26 -5.00 105.19 109.64 3fv3 n GLY 50 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3fv3 n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv3 s VAL 51 N -1.61 4.56 -0.98 1.61 1.01 -0.66 -5.03 120.40 119.29 3fv3 s VAL 51 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 3fv3 s VAL 51 Cb 0.00 -3.06 0.19 0.00 0.00 0.00 0.00 36.38 33.51 3fv3 s VAL 51 CO 0.00 0.43 1.07 -0.62 0.00 0.00 0.00 175.10 175.99 3fv3 s ASP 52 N 0.68 6.88 0.00 3.32 2.15 -1.26 -4.58 116.67 123.86 3fv3 s ASP 52 Ca 0.03 -2.71 0.26 0.00 0.43 0.00 0.00 52.55 50.55 3fv3 s ASP 52 Cb -0.13 -2.31 0.55 0.00 -0.30 0.00 0.00 42.92 40.73 3fv3 s ASP 52 CO 0.02 -0.71 1.45 0.00 -0.17 0.00 0.00 175.17 175.76 3fv3 n LYS 54 N 0.34 2.22 -0.01 0.00 5.02 -1.26 -4.45 118.16 120.03 3fv3 n LYS 54 Ca 0.14 -1.84 0.14 0.00 -2.02 0.00 0.00 58.31 54.74 3fv3 n LYS 54 Cb 0.45 -1.27 0.62 0.00 -0.02 0.00 0.00 35.03 34.81 3fv3 n LYS 54 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3fv3 n SER 55 N 0.62 1.08 -0.72 4.39 3.41 -1.26 -3.84 113.62 117.30 3fv3 n SER 55 Ca 0.11 -1.39 0.04 0.00 -0.26 0.00 0.00 58.87 57.37 3fv3 n SER 55 Cb 0.40 -0.01 0.20 0.00 -0.26 0.00 0.00 64.21 64.54 3fv3 n SER 55 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3fv3 n SER 56 N -0.15 2.35 0.00 4.04 7.64 -1.26 -5.06 113.62 121.18 3fv3 n SER 56 Ca 0.20 -3.60 0.00 0.00 1.01 0.00 0.00 58.87 56.48 3fv3 n SER 56 Cb 0.28 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 3fv3 n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3fv3 n GLY 57 N -1.11 2.08 3.26 0.23 0.00 -1.25 -0.95 105.19 107.45 3fv3 n GLY 57 Ca 0.23 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 3fv3 n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 58 N -1.47 1.27 -0.14 2.61 -4.23 -1.26 -4.65 115.64 107.78 3fv3 s THR 58 Ca 0.00 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 3fv3 s THR 58 Cb 0.00 -1.77 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 3fv3 s THR 58 CO 0.00 -0.64 -0.06 0.12 -0.54 0.00 0.00 174.62 173.50 3fv3 s PHE 59 N -2.96 2.97 -0.50 3.99 5.36 0.11 -4.83 117.98 122.12 3fv3 s PHE 59 Ca 0.15 -0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 55.76 3fv3 s PHE 59 Cb 0.00 -1.90 0.13 0.00 -0.34 0.00 0.00 43.02 40.91 3fv3 s PHE 59 CO 0.02 -0.02 0.31 0.99 -1.46 0.00 0.00 175.22 175.06 3fv3 s THR 60 N 0.19 3.55 0.31 0.12 2.01 -1.26 -1.18 115.64 119.38 3fv3 s THR 60 Ca -0.03 -2.37 0.03 0.00 0.31 0.00 0.00 61.69 59.63 3fv3 s THR 60 Cb -0.14 -3.38 0.29 0.00 0.01 0.00 0.00 72.50 69.28 3fv3 s THR 60 CO 0.03 -0.77 1.88 -0.65 -0.69 0.00 0.00 174.62 174.42 3fv3 h PRO 61 N 7.71 0.91 0.00 4.92 0.11 -1.98 -2.11 132.00 141.56 3fv3 h PRO 61 Ca -0.09 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 3fv3 h PRO 61 Cb 1.01 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 3fv3 h PRO 61 CO 0.72 0.60 -0.06 0.66 -0.21 0.00 0.00 178.00 179.71 3fv3 h SER 62 N 0.93 0.00 0.94 -2.05 4.64 -1.99 -1.37 113.55 114.65 3fv3 h SER 62 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3fv3 h SER 62 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3fv3 h SER 62 CO -0.19 0.06 -0.28 -1.20 -0.87 0.00 0.00 176.83 174.34 3fv3 n SER 63 N -3.26 0.47 -4.57 4.97 7.64 -0.79 -4.73 113.62 113.34 3fv3 n SER 63 Ca -0.01 0.23 -0.40 0.00 1.01 0.00 0.00 58.87 59.71 3fv3 n SER 63 Cb 0.25 -0.21 -0.09 0.00 -1.01 0.00 0.00 64.21 63.15 3fv3 n SER 63 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3fv3 s SER 64 N -3.62 6.20 0.58 6.43 0.15 -0.52 -4.62 113.70 118.30 3fv3 s SER 64 Ca 0.11 -0.02 0.37 0.00 0.70 0.00 0.00 55.95 57.10 3fv3 s SER 64 Cb 0.16 -2.20 1.67 0.00 -1.71 0.00 0.00 66.02 63.94 3fv3 s SER 64 CO 0.63 -0.26 2.09 0.77 1.20 0.00 0.00 173.24 177.67 3fv3 h SER 65 N 8.35 0.00 -0.02 5.45 4.64 -1.85 -3.10 113.55 127.02 3fv3 h SER 65 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3fv3 h SER 65 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3fv3 h SER 65 CO 0.67 0.00 -0.27 -1.54 -0.87 0.00 0.00 176.83 174.82 3fv3 n SER 66 N -3.08 2.32 -4.72 4.97 3.41 -1.26 -4.96 113.62 110.31 3fv3 n SER 66 Ca -0.00 -1.66 -0.42 0.00 -0.26 0.00 0.00 58.87 56.52 3fv3 n SER 66 Cb 0.24 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 3fv3 n SER 66 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3fv3 s TYR 67 N -2.17 3.11 -0.17 7.33 5.04 -1.18 -4.63 117.35 124.68 3fv3 s TYR 67 Ca 0.21 0.72 -0.02 0.00 -2.44 0.00 0.00 57.07 55.54 3fv3 s TYR 67 Cb 0.18 -3.86 -0.01 0.00 0.35 0.00 0.00 41.96 38.62 3fv3 s TYR 67 CO 0.44 -3.14 -0.10 0.15 -1.34 0.00 0.00 175.55 171.56 3fv3 s LYS 68 N 1.12 3.34 -0.20 4.97 -0.14 0.48 -4.96 119.74 124.34 3fv3 s LYS 68 Ca 0.68 -0.68 -0.25 0.00 -1.36 0.00 0.00 55.97 54.37 3fv3 s LYS 68 Cb -0.42 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 32.94 3fv3 s LYS 68 CO 0.31 -0.01 0.84 1.21 -0.76 0.00 0.00 175.35 176.94 3fv3 s ASN 69 N 0.93 6.92 0.06 2.83 2.47 -1.26 -0.57 114.94 126.32 3fv3 s ASN 69 Ca -0.02 1.14 0.25 0.00 0.42 0.00 0.00 52.86 54.65 3fv3 s ASN 69 Cb -0.15 -2.45 0.54 0.00 -1.45 0.00 0.00 41.25 37.74 3fv3 s ASN 69 CO -0.00 -0.45 1.45 0.18 -3.72 0.00 0.00 177.10 174.56 3fv3 n LEU 70 N 5.55 0.54 -2.42 3.21 4.77 -0.30 -4.98 117.00 123.38 3fv3 n LEU 70 Ca 0.05 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 56.03 3fv3 n LEU 70 Cb 0.48 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3fv3 n LEU 70 CO 0.48 0.02 -0.09 0.61 -1.33 0.00 0.00 177.39 177.08 3fv3 n GLY 71 N 1.42 -0.36 3.29 -0.72 0.00 -1.25 -4.99 105.19 102.57 3fv3 n GLY 71 Ca 0.05 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3fv3 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 72 N -3.02 1.97 0.29 4.61 0.00 -1.26 -5.03 121.76 119.30 3fv3 s ALA 72 Ca 0.16 -1.12 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 3fv3 s ALA 72 Cb -0.07 -0.42 -0.09 0.00 0.00 0.00 0.00 23.12 22.53 3fv3 s ALA 72 CO 0.20 0.46 0.91 0.00 0.00 0.00 0.00 175.76 177.34 3fv3 s ALA 73 N -0.74 3.27 -0.05 0.00 0.00 -1.26 -0.60 121.76 122.38 3fv3 s ALA 73 Ca 0.09 0.50 0.04 0.00 0.00 0.00 0.00 51.96 52.60 3fv3 s ALA 73 Cb -0.09 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 3fv3 s ALA 73 CO 0.01 0.20 -0.17 0.12 0.00 0.00 0.00 175.76 175.93 3fv3 s PHE 74 N -1.49 2.64 -0.13 0.00 5.36 0.75 -4.77 117.98 120.33 3fv3 s PHE 74 Ca 0.47 -0.26 -0.13 0.00 -0.96 0.00 0.00 56.93 56.04 3fv3 s PHE 74 Cb -0.20 -1.62 0.04 0.00 -0.34 0.00 0.00 43.02 40.89 3fv3 s PHE 74 CO 0.25 0.11 0.38 -0.08 -1.46 0.00 0.00 175.22 174.42 3fv3 s THR 75 N -0.62 0.00 -0.02 0.12 -1.32 -1.26 -1.03 115.64 111.51 3fv3 s THR 75 Ca 0.09 -0.03 -0.09 0.00 -1.21 0.00 0.00 61.69 60.45 3fv3 s THR 75 Cb -0.11 -0.54 0.01 0.00 -1.51 0.00 0.00 72.50 70.35 3fv3 s THR 75 CO 0.01 -0.02 0.20 -0.51 -2.21 0.00 0.00 174.62 172.09 3fv3 s ILE 76 N 0.10 0.06 -0.04 5.08 2.07 -0.30 -4.71 121.20 123.45 3fv3 s ILE 76 Ca -0.01 -0.46 0.02 0.00 -1.41 0.00 0.00 60.65 58.79 3fv3 s ILE 76 Cb -0.03 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.13 3fv3 s ILE 76 CO 0.01 -0.25 -0.07 -0.60 -1.91 0.00 0.00 174.94 172.11 3fv3 s ARG 77 N -0.98 1.06 0.46 3.50 3.52 -1.26 -1.58 118.95 123.66 3fv3 s ARG 77 Ca -0.11 -0.23 0.07 0.00 -0.13 0.00 0.00 55.73 55.33 3fv3 s ARG 77 Cb -0.05 -0.97 0.02 0.00 -1.56 0.00 0.00 34.95 32.39 3fv3 s ARG 77 CO 0.02 -0.00 0.63 0.71 -0.81 0.00 0.00 175.30 175.85 3fv3 s TYR 78 N 0.65 2.69 0.46 5.12 2.02 -0.14 -4.99 117.35 123.16 3fv3 s TYR 78 Ca -0.10 -0.36 0.13 0.00 -0.37 0.00 0.00 57.07 56.37 3fv3 s TYR 78 Cb -0.13 -2.44 1.06 0.00 -0.40 0.00 0.00 41.96 40.05 3fv3 s TYR 78 CO 0.01 -0.58 2.06 0.78 -1.57 0.00 0.00 175.55 176.26 3fv3 h GLY 79 N 0.49 0.37 0.14 0.71 0.00 -1.99 -0.34 103.07 102.44 3fv3 h GLY 79 Ca -0.39 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3fv3 h GLY 79 CO 0.46 0.11 0.00 2.09 0.00 0.00 0.00 176.54 179.20 3fv3 n ASP 80 N -4.49 0.67 0.00 0.19 5.68 -1.26 -4.90 116.55 112.45 3fv3 n ASP 80 Ca 0.03 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 3fv3 n ASP 80 Cb 0.18 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 3fv3 n ASP 80 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv3 n GLY 81 N 0.99 1.10 3.77 6.12 0.00 -0.14 -5.06 105.19 111.97 3fv3 n GLY 81 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3fv3 n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fv3 s SER 82 N -2.72 5.06 0.05 1.61 1.04 -1.26 -4.72 113.70 112.75 3fv3 s SER 82 Ca 0.00 1.97 -0.02 0.00 0.48 0.00 0.00 55.95 58.38 3fv3 s SER 82 Cb 0.00 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 3fv3 s SER 82 CO 0.00 -1.66 -0.00 0.42 0.98 0.00 0.00 173.24 172.97 3fv3 s THR 83 N -2.42 0.19 -0.01 2.02 -4.23 -1.26 -0.97 115.64 108.95 3fv3 s THR 83 Ca 0.66 -1.54 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 3fv3 s THR 83 Cb -0.20 -1.23 0.00 0.00 1.34 0.00 0.00 72.50 72.41 3fv3 s THR 83 CO 0.43 -0.85 0.10 -0.44 -0.54 0.00 0.00 174.62 173.32 3fv3 s SER 84 N -2.59 -0.00 -0.00 3.99 0.01 -0.61 -1.23 113.70 113.26 3fv3 s SER 84 Ca 0.02 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.23 3fv3 s SER 84 Cb 0.04 0.20 -0.00 0.00 0.21 0.00 0.00 66.02 66.47 3fv3 s SER 84 CO -0.08 -0.21 -0.03 -1.10 0.41 0.00 0.00 173.24 172.23 3fv3 s GLN 85 N -0.75 0.26 0.00 12.44 -0.21 -0.03 -1.15 119.66 130.22 3fv3 s GLN 85 Ca -0.08 -0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.18 3fv3 s GLN 85 Cb -0.05 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.71 3fv3 s GLN 85 CO 0.00 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 3fv3 n GLY 86 N 3.00 2.34 3.14 3.09 0.00 -0.20 -1.27 105.19 115.29 3fv3 n GLY 86 Ca -0.13 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 3fv3 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 87 N -0.36 1.12 0.32 2.61 2.01 -0.80 -0.18 115.64 120.36 3fv3 s THR 87 Ca 0.00 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 3fv3 s THR 87 Cb 0.00 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.42 3fv3 s THR 87 CO 0.00 0.06 1.15 0.26 -0.69 0.00 0.00 174.62 175.40 3fv3 s TRP 88 N -0.77 3.36 0.35 4.92 0.52 0.23 -0.76 118.94 126.80 3fv3 s TRP 88 Ca 0.02 1.61 -0.01 0.00 0.02 0.00 0.00 56.10 57.75 3fv3 s TRP 88 Cb -0.07 -3.38 0.00 0.00 -1.15 0.00 0.00 33.47 28.87 3fv3 s TRP 88 CO 0.01 -0.97 0.46 0.20 0.02 0.00 0.00 176.95 176.67 3fv3 s GLY 89 N -0.89 1.65 0.02 0.98 0.00 0.59 -1.15 107.32 108.52 3fv3 s GLY 89 Ca 0.48 -1.62 0.04 0.00 0.00 0.00 0.00 44.72 43.63 3fv3 s GLY 89 CO 0.42 -1.07 -0.12 0.54 0.00 0.00 0.00 173.10 172.87 3fv3 s LYS 90 N -3.03 0.88 0.30 2.90 1.02 0.26 -0.46 119.74 121.62 3fv3 s LYS 90 Ca 0.32 -0.61 -0.19 0.00 0.02 0.00 0.00 55.97 55.50 3fv3 s LYS 90 Cb -0.00 -0.85 0.05 0.00 -0.52 0.00 0.00 37.83 36.50 3fv3 s LYS 90 CO 0.22 0.22 0.81 0.34 -0.92 0.00 0.00 175.35 176.02 3fv3 s ASP 91 N -0.82 -0.11 0.06 2.83 -1.08 -0.49 -0.39 116.67 116.66 3fv3 s ASP 91 Ca 0.02 -0.81 -0.31 0.00 -0.52 0.00 0.00 52.55 50.93 3fv3 s ASP 91 Cb -0.07 0.73 -0.06 0.00 -1.46 0.00 0.00 42.92 42.06 3fv3 s ASP 91 CO 0.01 -1.40 1.25 -0.89 0.52 0.00 0.00 175.17 174.66 3fv3 s THR 92 N -3.00 3.86 -0.13 1.71 2.01 -1.26 -1.49 115.64 117.34 3fv3 s THR 92 Ca 0.14 1.32 0.01 0.00 0.31 0.00 0.00 61.69 63.48 3fv3 s THR 92 Cb -0.05 -3.85 -0.00 0.00 0.01 0.00 0.00 72.50 68.61 3fv3 s THR 92 CO 0.08 0.09 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.23 3fv3 s VAL 93 N 1.23 2.55 -0.13 3.82 1.01 -0.48 -0.93 120.40 127.46 3fv3 s VAL 93 Ca 0.60 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.77 3fv3 s VAL 93 Cb -0.31 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 3fv3 s VAL 93 CO 0.29 0.53 -0.19 -0.89 0.00 0.00 0.00 175.10 174.84 3fv3 s THR 94 N 0.53 2.44 -0.20 3.92 2.01 0.44 -0.90 115.64 123.89 3fv3 s THR 94 Ca -0.11 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.02 3fv3 s THR 94 Cb -0.16 -1.99 0.05 0.00 0.01 0.00 0.00 72.50 70.40 3fv3 s THR 94 CO 0.04 0.54 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.80 3fv3 s ILE 95 N 0.55 1.46 -1.41 1.82 1.01 0.13 -1.74 121.20 123.03 3fv3 s ILE 95 Ca -0.12 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.47 3fv3 s ILE 95 Cb -0.16 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.72 3fv3 s ILE 95 CO 0.04 0.10 0.30 -3.20 0.00 0.00 0.00 174.94 172.18 3fv3 n ASN 96 N 4.74 -1.08 0.00 3.58 5.15 -1.26 -1.28 115.26 125.10 3fv3 n ASN 96 Ca -0.13 -1.25 0.00 0.00 -0.60 0.00 0.00 54.58 52.60 3fv3 n ASN 96 Cb 0.46 -1.83 0.00 0.00 -0.53 0.00 0.00 39.78 37.89 3fv3 n ASN 96 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fv3 n GLY 97 N -2.33 2.05 3.66 8.20 0.00 -1.26 -5.01 105.19 110.50 3fv3 n GLY 97 Ca -0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 3fv3 n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv3 s VAL 98 N -2.70 5.32 -0.16 1.61 1.01 -0.41 -5.08 120.40 120.00 3fv3 s VAL 98 Ca 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 3fv3 s VAL 98 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 3fv3 s VAL 98 CO 0.00 0.35 0.04 -0.44 0.00 0.00 0.00 175.10 175.05 3fv3 s SER 99 N 1.02 5.47 -0.09 3.32 0.01 -1.26 -0.69 113.70 121.48 3fv3 s SER 99 Ca 0.07 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.42 3fv3 s SER 99 Cb -0.13 -1.87 -0.02 0.00 0.21 0.00 0.00 66.02 64.21 3fv3 s SER 99 CO 0.04 0.22 -0.13 0.27 0.41 0.00 0.00 173.24 174.05 3fv3 s ILE 100 N 0.10 3.12 0.17 1.44 -4.36 -0.07 -5.00 121.20 116.61 3fv3 s ILE 100 Ca 0.04 -0.67 -0.05 0.00 -0.26 0.00 0.00 60.65 59.71 3fv3 s ILE 100 Cb -0.12 -2.27 -0.06 0.00 1.25 0.00 0.00 42.46 41.26 3fv3 s ILE 100 CO 0.01 0.56 0.41 0.42 0.24 0.00 0.00 174.94 176.58 3fv3 s THR 101 N -0.22 5.13 -1.66 8.37 -4.23 -1.26 -1.38 115.64 120.39 3fv3 s THR 101 Ca 0.01 0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.54 3fv3 s THR 101 Cb -0.13 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.06 3fv3 s THR 101 CO 0.03 -0.03 0.10 0.61 -0.54 0.00 0.00 174.62 174.79 3fv3 n GLY 102 N -0.12 -0.45 3.69 3.99 0.00 -1.23 -4.93 105.19 106.14 3fv3 n GLY 102 Ca -0.02 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3fv3 n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3fv3 s GLN 103 N -5.11 4.37 0.10 1.61 2.00 -0.56 -4.69 119.66 117.39 3fv3 s GLN 103 Ca 0.05 1.67 -0.31 0.00 -2.00 0.00 0.00 55.36 54.78 3fv3 s GLN 103 Cb -0.02 -3.52 -0.07 0.00 0.80 0.00 0.00 33.01 30.19 3fv3 s GLN 103 CO 0.06 -0.40 1.31 -1.14 -0.50 0.00 0.00 175.29 174.62 3fv3 s GLN 104 N 2.01 4.37 0.19 1.67 0.74 -1.26 -1.40 119.66 125.98 3fv3 s GLN 104 Ca 0.56 1.96 -0.06 0.00 0.05 0.00 0.00 55.36 57.87 3fv3 s GLN 104 Cb -0.25 -3.28 -0.02 0.00 1.10 0.00 0.00 33.01 30.55 3fv3 s GLN 104 CO 0.23 -0.36 0.24 0.96 -0.55 0.00 0.00 175.29 175.82 3fv3 s ILE 105 N 1.02 0.03 -0.16 -2.34 -4.36 0.39 -4.70 121.20 111.09 3fv3 s ILE 105 Ca 0.62 -1.70 -0.03 0.00 -0.26 0.00 0.00 60.65 59.28 3fv3 s ILE 105 Cb -0.34 -2.22 -0.02 0.00 1.25 0.00 0.00 42.46 41.13 3fv3 s ILE 105 CO 0.30 -0.13 -0.05 0.00 0.24 0.00 0.00 174.94 175.30 3fv3 s ALA 106 N -4.07 2.91 -0.58 2.27 0.00 -0.56 -0.30 121.76 121.44 3fv3 s ALA 106 Ca 0.28 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 51.15 3fv3 s ALA 106 Cb 0.04 -1.51 0.06 0.00 0.00 0.00 0.00 23.12 21.71 3fv3 s ALA 106 CO 0.07 0.15 0.85 0.34 0.00 0.00 0.00 175.76 177.17 3fv3 s ASP 107 N 0.48 6.24 -0.20 0.00 2.15 0.06 -1.17 116.67 124.23 3fv3 s ASP 107 Ca -0.04 -0.81 -0.17 0.00 0.43 0.00 0.00 52.55 51.95 3fv3 s ASP 107 Cb -0.15 -2.38 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 3fv3 s ASP 107 CO 0.03 -1.21 0.47 -0.69 -0.17 0.00 0.00 175.17 173.60 3fv3 s VAL 108 N 3.54 5.15 -1.13 1.11 1.01 -0.37 -1.90 120.40 127.81 3fv3 s VAL 108 Ca 0.22 0.84 0.14 0.00 0.00 0.00 0.00 61.98 63.18 3fv3 s VAL 108 Cb -0.17 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3fv3 s VAL 108 CO 0.13 0.21 0.72 0.35 0.00 0.00 0.00 175.10 176.51 3fv3 n THR 109 N 4.48 0.00 -3.75 3.92 -2.24 -0.40 -0.95 114.28 115.34 3fv3 n THR 109 Ca -0.06 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.26 3fv3 n THR 109 Cb 0.51 1.13 -0.12 0.00 -2.10 0.00 0.00 70.33 69.75 3fv3 n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv3 s GLN 110 N -1.78 0.30 -0.16 -0.78 -2.07 -1.02 -0.31 119.66 113.85 3fv3 s GLN 110 Ca 0.10 0.48 -0.26 0.00 -1.82 0.00 0.00 55.36 53.86 3fv3 s GLN 110 Cb 0.11 0.06 0.06 0.00 -1.09 0.00 0.00 33.01 32.15 3fv3 s GLN 110 CO 0.38 -0.09 0.65 -0.08 -1.32 0.00 0.00 175.29 174.83 3fv3 s THR 111 N 0.60 0.00 -1.54 3.63 -1.32 -1.19 -0.85 115.64 114.97 3fv3 s THR 111 Ca -0.04 -0.03 0.16 0.00 -1.21 0.00 0.00 61.69 60.58 3fv3 s THR 111 Cb -0.05 -0.94 0.41 0.00 -1.51 0.00 0.00 72.50 70.41 3fv3 s THR 111 CO -0.04 -0.02 1.33 -1.54 -2.21 0.00 0.00 174.62 172.15 3fv3 n SER 112 N 1.95 3.24 -4.83 8.08 3.41 -0.37 0.03 113.62 125.13 3fv3 n SER 112 Ca -0.16 -1.95 -0.36 0.00 -0.26 0.00 0.00 58.87 56.14 3fv3 n SER 112 Cb 0.56 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 3fv3 n SER 112 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3fv3 s VAL 113 N -1.07 4.68 0.25 -3.33 1.01 -1.26 -4.77 120.40 115.92 3fv3 s VAL 113 Ca 0.33 1.10 0.28 0.00 0.00 0.00 0.00 61.98 63.68 3fv3 s VAL 113 Cb 0.18 -3.80 0.29 0.00 0.00 0.00 0.00 36.38 33.04 3fv3 s VAL 113 CO 0.24 0.21 1.96 0.44 0.00 0.00 0.00 175.10 177.95 3fv3 h ASP 114 N 3.45 0.00 -5.01 3.32 3.32 -1.91 -3.43 116.42 116.17 3fv3 h ASP 114 Ca -0.48 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.62 3fv3 h ASP 114 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 3fv3 h ASP 114 CO 0.65 0.14 0.21 0.00 -1.72 0.00 0.00 179.24 178.52 3fv3 s GLN 115 N -3.86 1.71 1.00 3.56 -2.07 -1.26 -4.16 119.66 114.58 3fv3 s GLN 115 Ca -0.01 -0.93 -0.11 0.00 -1.82 0.00 0.00 55.36 52.49 3fv3 s GLN 115 Cb 0.11 0.60 0.19 0.00 -1.09 0.00 0.00 33.01 32.82 3fv3 s GLN 115 CO 0.59 -0.78 1.09 0.20 -1.32 0.00 0.00 175.29 175.07 3fv3 s GLY 116 N -2.90 1.62 -0.06 2.60 0.00 -1.26 -4.84 107.32 102.48 3fv3 s GLY 116 Ca 0.10 0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.03 3fv3 s GLY 116 CO 0.04 0.74 -0.05 -0.42 0.00 0.00 0.00 173.10 173.42 3fv3 s ILE 117 N -2.63 0.63 -0.84 0.90 1.01 -0.99 -1.16 121.20 118.12 3fv3 s ILE 117 Ca 0.67 -0.14 -0.17 0.00 0.00 0.00 0.00 60.65 61.01 3fv3 s ILE 117 Cb -0.23 -0.67 0.16 0.00 0.01 0.00 0.00 42.46 41.74 3fv3 s ILE 117 CO 0.60 0.26 0.92 -0.22 0.00 0.00 0.00 174.94 176.51 3fv3 s LEU 118 N 1.18 5.77 0.00 2.97 2.96 0.59 -1.16 118.68 131.00 3fv3 s LEU 118 Ca -0.07 -2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 51.36 3fv3 s LEU 118 Cb -0.14 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 3fv3 s LEU 118 CO -0.01 -0.88 0.93 -0.83 -1.32 0.00 0.00 176.35 174.23 3fv3 s GLY 119 N 3.06 2.87 -0.06 7.98 0.00 -0.42 -1.84 107.32 118.90 3fv3 s GLY 119 Ca 0.24 0.47 0.09 0.00 0.00 0.00 0.00 44.72 45.52 3fv3 s GLY 119 CO -0.07 1.57 1.03 0.29 0.00 0.00 0.00 173.10 175.92 3fv3 n ILE 120 N 3.72 1.07 -0.54 0.90 -5.35 -0.31 -3.77 119.36 115.09 3fv3 n ILE 120 Ca 0.04 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.27 3fv3 n ILE 120 Cb 0.51 0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 3fv3 n ILE 120 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fv3 n GLY 121 N -0.78 -1.43 3.77 3.28 0.00 0.04 -4.86 105.19 105.21 3fv3 n GLY 121 Ca 0.08 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 3fv3 n GLY 121 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fv3 s TYR 122 N -0.65 2.60 0.52 1.61 2.02 -1.26 -4.76 117.35 117.43 3fv3 s TYR 122 Ca 0.00 1.27 0.22 0.00 -0.37 0.00 0.00 57.07 58.19 3fv3 s TYR 122 Cb 0.00 -3.90 1.44 0.00 -0.40 0.00 0.00 41.96 39.11 3fv3 s TYR 122 CO 0.00 -2.74 2.15 1.79 -1.57 0.00 0.00 175.55 175.18 3fv3 h THR 123 N 2.60 0.80 0.00 -0.71 1.35 -1.92 -1.17 112.91 113.86 3fv3 h THR 123 Ca -0.50 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3fv3 h THR 123 Cb 1.25 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 3fv3 h THR 123 CO 0.63 0.05 0.00 0.77 -0.25 0.00 0.00 175.52 176.71 3fv3 h SER 124 N 0.00 0.00 -0.66 5.36 4.64 -1.89 -1.93 113.55 119.07 3fv3 h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fv3 h SER 124 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3fv3 h SER 124 CO 0.01 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.77 3fv3 n ASN 125 N -2.33 3.62 -4.74 4.97 5.15 -0.44 -4.92 115.26 116.57 3fv3 n ASN 125 Ca 0.00 -2.04 -0.40 0.00 -0.60 0.00 0.00 54.58 51.55 3fv3 n ASN 125 Cb 0.15 -0.45 0.02 0.00 -0.53 0.00 0.00 39.78 38.97 3fv3 n ASN 125 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3fv3 n GLU 126 N 1.41 2.08 -2.97 1.20 1.02 -0.73 -4.50 120.64 118.14 3fv3 n GLU 126 Ca 0.22 0.74 -0.44 0.00 -0.02 0.00 0.00 57.16 57.67 3fv3 n GLU 126 Cb 0.58 -2.54 -0.00 0.00 -0.02 0.00 0.00 31.44 29.46 3fv3 n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3fv3 s ALA 127 N -1.21 4.05 -0.27 0.62 0.00 -1.26 -4.75 121.76 118.94 3fv3 s ALA 127 Ca 0.62 -3.39 0.09 0.00 0.00 0.00 0.00 51.96 49.28 3fv3 s ALA 127 Cb -0.46 -4.09 0.48 0.00 0.00 0.00 0.00 23.12 19.04 3fv3 s ALA 127 CO 0.57 -2.74 1.38 1.33 0.00 0.00 0.00 175.76 176.31 3fv3 n VAL 128 N 4.49 2.46 -4.48 0.00 0.24 -1.26 -4.55 118.33 115.23 3fv3 n VAL 128 Ca 0.36 -2.99 -0.23 0.00 -2.04 0.00 0.00 64.34 59.43 3fv3 n VAL 128 Cb 0.43 -0.34 -0.10 0.00 -1.47 0.00 0.00 33.84 32.35 3fv3 n VAL 128 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 3fv3 s TYR 129 N -3.28 2.16 0.75 6.34 1.51 -1.26 -0.36 117.35 123.22 3fv3 s TYR 129 Ca 0.43 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.85 3fv3 s TYR 129 Cb 0.40 -1.25 0.14 0.00 -0.11 0.00 0.00 41.96 41.14 3fv3 s TYR 129 CO -0.02 0.41 1.03 0.16 -1.11 0.00 0.00 175.55 176.01 3fv3 s ASP 130 N -3.52 4.18 0.46 2.29 1.47 0.38 -4.24 116.67 117.68 3fv3 s ASP 130 Ca 0.31 -0.38 0.12 0.00 1.18 0.00 0.00 52.55 53.78 3fv3 s ASP 130 Cb 0.04 0.08 1.04 0.00 -0.34 0.00 0.00 42.92 43.73 3fv3 s ASP 130 CO 0.14 -1.99 2.08 0.74 0.68 0.00 0.00 175.17 176.82 3fv3 h THR 131 N -0.64 1.07 0.00 2.11 2.02 -1.94 0.67 112.91 116.19 3fv3 h THR 131 Ca -0.36 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 3fv3 h THR 131 Cb 1.26 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 3fv3 h THR 131 CO 0.38 0.08 -0.03 0.28 0.37 0.00 0.00 175.52 176.61 3fv3 h SER 132 N 0.23 0.00 0.00 4.18 0.02 -2.04 -3.46 113.55 112.48 3fv3 h SER 132 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3fv3 h SER 132 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 3fv3 h SER 132 CO -0.01 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 3fv3 n GLY 133 N -0.88 0.75 3.74 -3.77 0.00 0.23 -5.08 105.19 100.17 3fv3 n GLY 133 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3fv3 n GLY 133 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fv3 s ARG 134 N -0.90 4.74 -0.10 1.61 3.52 -1.26 -4.77 118.95 121.79 3fv3 s ARG 134 Ca 0.00 1.46 -0.30 0.00 -0.13 0.00 0.00 55.73 56.76 3fv3 s ARG 134 Cb 0.00 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 3fv3 s ARG 134 CO 0.00 0.30 1.12 -1.14 -0.81 0.00 0.00 175.30 174.77 3fv3 s GLN 135 N -0.35 4.36 -0.01 5.12 0.74 -1.26 -0.47 119.66 127.79 3fv3 s GLN 135 Ca 0.45 1.54 0.16 0.00 0.05 0.00 0.00 55.36 57.55 3fv3 s GLN 135 Cb -0.24 -3.58 -0.19 0.00 1.10 0.00 0.00 33.01 30.10 3fv3 s GLN 135 CO 0.30 -0.44 0.58 0.25 -0.55 0.00 0.00 175.29 175.43 3fv3 n THR 136 N 4.73 0.00 -3.62 -0.34 -2.24 0.52 -4.93 114.28 108.39 3fv3 n THR 136 Ca 0.10 -0.20 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 3fv3 n THR 136 Cb 0.47 0.76 -0.07 0.00 -2.10 0.00 0.00 70.33 69.39 3fv3 n THR 136 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3fv3 s THR 137 N -2.64 0.01 0.75 4.28 -1.32 -1.18 -4.78 115.64 110.76 3fv3 s THR 137 Ca 0.03 -0.11 -0.14 0.00 -1.21 0.00 0.00 61.69 60.25 3fv3 s THR 137 Cb 0.11 -0.85 0.05 0.00 -1.51 0.00 0.00 72.50 70.30 3fv3 s THR 137 CO 0.65 -0.06 1.17 -2.84 -2.21 0.00 0.00 174.62 171.33 3fv3 s PRO 138 N -0.78 2.08 0.46 7.08 0.02 -1.26 -4.83 135.00 137.77 3fv3 s PRO 138 Ca -0.08 1.62 -0.25 0.00 0.02 0.00 0.00 61.00 62.31 3fv3 s PRO 138 Cb -0.02 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.57 3fv3 s PRO 138 CO 0.06 -1.85 1.43 -0.80 -0.33 0.00 0.00 177.00 175.50 3fv3 s ASN 139 N -2.32 5.83 0.21 2.53 -0.87 -1.26 -4.99 114.94 114.06 3fv3 s ASN 139 Ca 0.71 2.92 -0.03 0.00 -1.57 0.00 0.00 52.86 54.88 3fv3 s ASN 139 Cb -0.26 -2.65 -0.03 0.00 -0.02 0.00 0.00 41.25 38.29 3fv3 s ASN 139 CO 0.47 -1.21 0.19 -0.72 -2.57 0.00 0.00 177.10 173.27 3fv3 s TYR 140 N -1.21 1.01 -0.43 2.20 -0.85 -1.26 -5.10 117.35 111.70 3fv3 s TYR 140 Ca 0.62 -1.25 -0.28 0.00 -0.52 0.00 0.00 57.07 55.63 3fv3 s TYR 140 Cb -0.44 -0.42 0.00 0.00 0.38 0.00 0.00 41.96 41.49 3fv3 s TYR 140 CO 0.56 -0.70 1.53 -0.51 -1.52 0.00 0.00 175.55 174.90 3fv3 s ASP 141 N -3.13 6.13 0.95 -0.18 1.01 -1.26 -4.89 116.67 115.30 3fv3 s ASP 141 Ca 0.36 0.80 -0.09 0.00 0.71 0.00 0.00 52.55 54.32 3fv3 s ASP 141 Cb 0.06 -2.54 0.14 0.00 1.01 0.00 0.00 42.92 41.59 3fv3 s ASP 141 CO 0.11 -1.61 0.84 -0.46 0.21 0.00 0.00 175.17 174.26 3fv3 n ASN 142 N 9.54 0.16 0.02 0.27 6.94 -1.26 -4.52 115.26 126.41 3fv3 n ASN 142 Ca 0.17 -1.36 -0.10 0.00 -0.02 0.00 0.00 54.58 53.27 3fv3 n ASN 142 Cb 0.48 -0.63 -0.04 0.00 -2.36 0.00 0.00 39.78 37.23 3fv3 n ASN 142 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3fv3 h VAL 143 N -1.38 0.70 -0.60 3.53 2.07 -1.85 -1.60 116.25 117.10 3fv3 h VAL 143 Ca -0.27 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3fv3 h VAL 143 Cb 0.77 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3fv3 h VAL 143 CO 0.20 0.00 0.35 -0.65 0.02 0.00 0.00 177.57 177.50 3fv3 h PRO 144 N -0.15 0.82 -0.54 1.57 0.11 -1.90 -0.06 132.00 131.85 3fv3 h PRO 144 Ca 0.07 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 3fv3 h PRO 144 Cb 0.25 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 3fv3 h PRO 144 CO -0.17 0.58 0.17 0.28 -0.21 0.00 0.00 178.00 178.65 3fv3 h VAL 145 N 0.83 1.23 -0.24 3.15 2.07 -1.72 -2.39 116.25 119.19 3fv3 h VAL 145 Ca 0.22 -0.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.81 3fv3 h VAL 145 Cb -0.02 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3fv3 h VAL 145 CO -0.04 0.29 -0.43 0.74 0.02 0.00 0.00 177.57 178.15 3fv3 h THR 146 N 0.75 1.30 -0.96 2.57 2.02 -0.75 0.25 112.91 118.09 3fv3 h THR 146 Ca 0.17 -1.61 0.03 0.00 0.77 0.00 0.00 66.41 65.78 3fv3 h THR 146 Cb 0.28 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 3fv3 h THR 146 CO -0.01 0.51 0.63 -0.07 0.37 0.00 0.00 175.52 176.95 3fv3 h LEU 147 N 0.47 1.06 -0.08 2.58 3.38 -0.93 0.12 115.31 121.91 3fv3 h LEU 147 Ca 0.04 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3fv3 h LEU 147 Cb 0.94 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.45 3fv3 h LEU 147 CO 0.08 0.73 -0.38 0.50 0.09 0.00 0.00 178.44 179.47 3fv3 h LYS 148 N 1.23 0.39 -0.74 1.13 3.64 -0.98 0.02 116.57 121.27 3fv3 h LYS 148 Ca 0.38 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3fv3 h LYS 148 Cb -0.03 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 3fv3 h LYS 148 CO -0.11 0.96 0.49 -0.22 -2.27 0.00 0.00 179.45 178.29 3fv3 h LYS 149 N -0.08 0.94 -0.64 1.90 3.64 -0.24 -1.87 116.57 120.23 3fv3 h LYS 149 Ca -0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3fv3 h LYS 149 Cb 1.03 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3fv3 h LYS 149 CO 0.08 0.62 0.00 1.04 -2.27 0.00 0.00 179.45 178.92 3fv3 n GLN 150 N -4.43 2.71 -1.29 1.90 6.02 0.38 -4.89 117.38 117.77 3fv3 n GLN 150 Ca 0.08 -1.63 -0.10 0.00 -0.01 0.00 0.00 57.00 55.34 3fv3 n GLN 150 Cb 0.06 -1.70 -0.04 0.00 1.02 0.00 0.00 30.24 29.57 3fv3 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fv3 n GLY 151 N 0.64 1.14 0.09 1.08 0.00 -0.70 -4.89 105.19 102.54 3fv3 n GLY 151 Ca 0.15 -0.52 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 3fv3 n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fv3 h LYS 152 N 0.03 0.00 -4.19 1.61 1.79 -1.20 -3.47 116.57 111.13 3fv3 h LYS 152 Ca -0.20 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.15 3fv3 h LYS 152 Cb 0.67 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.17 3fv3 h LYS 152 CO 0.30 0.70 -0.66 0.96 -1.08 0.00 0.00 179.45 179.67 3fv3 s ILE 153 N -2.78 0.21 -0.03 1.86 -4.36 -0.95 -4.43 121.20 110.71 3fv3 s ILE 153 Ca 0.00 -1.72 -0.05 0.00 -0.26 0.00 0.00 60.65 58.62 3fv3 s ILE 153 Cb 0.09 -1.45 -0.28 0.00 1.25 0.00 0.00 42.46 42.07 3fv3 s ILE 153 CO 0.80 -0.95 0.73 -0.09 0.24 0.00 0.00 174.94 175.67 3fv3 h ARG 154 N 3.19 0.29 -5.06 0.37 2.43 -1.76 -3.39 114.38 110.46 3fv3 h ARG 154 Ca -0.34 -0.49 -0.39 0.00 -0.81 0.00 0.00 59.98 57.96 3fv3 h ARG 154 Cb 1.15 0.18 -0.23 0.00 -0.42 0.00 0.00 29.97 30.65 3fv3 h ARG 154 CO 0.64 1.16 -0.77 0.99 -1.51 0.00 0.00 179.97 180.47 3fv3 s THR 155 N -2.60 0.92 -0.99 0.20 2.01 -1.21 -5.02 115.64 108.94 3fv3 s THR 155 Ca -0.13 -1.02 -0.23 0.00 0.31 0.00 0.00 61.69 60.62 3fv3 s THR 155 Cb 0.06 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.71 3fv3 s THR 155 CO 0.84 -0.13 1.65 0.21 -0.69 0.00 0.00 174.62 176.51 3fv3 s ASN 156 N -1.29 5.98 -0.04 3.53 3.84 -1.26 -4.52 114.94 121.17 3fv3 s ASN 156 Ca -0.02 -1.21 -0.24 0.00 0.21 0.00 0.00 52.86 51.60 3fv3 s ASN 156 Cb -0.08 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.10 3fv3 s ASN 156 CO 0.01 -1.99 0.53 0.00 -2.79 0.00 0.00 177.10 172.87 3fv3 s ALA 157 N 6.97 -1.38 -0.06 1.71 0.00 -1.26 -0.72 121.76 127.03 3fv3 s ALA 157 Ca 0.56 0.95 -0.16 0.00 0.00 0.00 0.00 51.96 53.31 3fv3 s ALA 157 Cb -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.12 3fv3 s ALA 157 CO -0.05 -0.32 0.37 1.52 0.00 0.00 0.00 175.76 177.28 3fv3 s TYR 158 N -1.18 -0.30 -0.12 0.00 -0.85 -0.21 0.03 117.35 114.71 3fv3 s TYR 158 Ca -0.11 0.59 -0.04 0.00 -0.52 0.00 0.00 57.07 56.98 3fv3 s TYR 158 Cb -0.02 0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 3fv3 s TYR 158 CO 0.07 -0.36 0.04 -1.12 -1.52 0.00 0.00 175.55 172.67 3fv3 s SER 159 N -0.86 5.53 -0.21 -0.18 0.01 -0.19 -0.61 113.70 117.18 3fv3 s SER 159 Ca -0.09 0.17 -0.02 0.00 1.31 0.00 0.00 55.95 57.31 3fv3 s SER 159 Cb -0.04 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.45 3fv3 s SER 159 CO 0.04 0.31 -0.09 -0.22 0.41 0.00 0.00 173.24 173.69 3fv3 s LEU 160 N -0.47 2.68 -0.52 2.44 2.96 0.56 -1.08 118.68 125.25 3fv3 s LEU 160 Ca 0.09 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 3fv3 s LEU 160 Cb -0.12 -1.66 0.15 0.00 0.50 0.00 0.00 46.19 45.06 3fv3 s LEU 160 CO 0.02 -0.02 0.32 -0.47 -1.32 0.00 0.00 176.35 174.89 3fv3 s TYR 161 N 1.42 2.46 0.47 5.38 5.04 -0.28 -2.99 117.35 128.86 3fv3 s TYR 161 Ca 0.05 -2.77 0.19 0.00 -2.44 0.00 0.00 57.07 52.11 3fv3 s TYR 161 Cb -0.14 -2.11 1.25 0.00 0.35 0.00 0.00 41.96 41.31 3fv3 s TYR 161 CO -0.06 -0.72 2.07 -0.07 -1.34 0.00 0.00 175.55 175.43 3fv3 h LEU 162 N 6.19 0.00 0.00 6.97 3.38 -1.82 -0.02 115.31 130.02 3fv3 h LEU 162 Ca 0.06 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.07 3fv3 h LEU 162 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3fv3 h LEU 162 CO 0.56 0.11 -0.05 -3.20 0.09 0.00 0.00 178.44 175.95 3fv3 n ASN 163 N -4.16 -0.92 -4.73 -0.43 2.85 -1.26 -4.00 115.26 102.61 3fv3 n ASN 163 Ca -0.02 0.16 -0.31 0.00 -0.11 0.00 0.00 54.58 54.30 3fv3 n ASN 163 Cb 0.19 -0.46 0.12 0.00 1.24 0.00 0.00 39.78 40.87 3fv3 n ASN 163 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 3fv3 s SER 164 N -2.60 3.92 0.51 1.20 1.04 -1.26 -4.70 113.70 111.80 3fv3 s SER 164 Ca 0.00 1.98 0.22 0.00 0.48 0.00 0.00 55.95 58.63 3fv3 s SER 164 Cb 0.00 -2.54 1.30 0.00 0.10 0.00 0.00 66.02 64.88 3fv3 s SER 164 CO 0.00 -2.43 2.00 -0.65 0.98 0.00 0.00 173.24 173.14 3fv3 h PRO 165 N -1.35 0.10 -0.56 4.02 0.11 -1.93 -1.51 132.00 130.88 3fv3 h PRO 165 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3fv3 h PRO 165 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3fv3 h PRO 165 CO 0.48 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 3fv3 n SER 166 N -4.42 3.63 -4.78 -2.05 3.41 -1.26 -4.95 113.62 103.20 3fv3 n SER 166 Ca 0.09 -1.99 -0.37 0.00 -0.26 0.00 0.00 58.87 56.34 3fv3 n SER 166 Cb 0.51 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 3fv3 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fv3 s ALA 167 N -1.27 3.18 0.07 7.33 0.00 -0.57 -4.98 121.76 125.52 3fv3 s ALA 167 Ca 0.44 0.53 -0.16 0.00 0.00 0.00 0.00 51.96 52.77 3fv3 s ALA 167 Cb 0.24 -3.19 -0.16 0.00 0.00 0.00 0.00 23.12 20.01 3fv3 s ALA 167 CO 0.32 0.14 1.28 0.93 0.00 0.00 0.00 175.76 178.43 3fv3 h GLU 168 N 3.00 0.64 -4.04 0.00 5.08 -1.92 -3.44 114.58 113.90 3fv3 h GLU 168 Ca -0.47 -0.50 -0.16 0.00 -1.00 0.00 0.00 59.36 57.22 3fv3 h GLU 168 Cb 1.19 0.10 -0.20 0.00 0.50 0.00 0.00 28.75 30.34 3fv3 h GLU 168 CO 0.64 1.12 -0.70 0.95 -1.00 0.00 0.00 179.01 180.03 3fv3 s THR 169 N -3.77 0.14 0.00 1.13 -4.23 -1.26 -1.49 115.64 106.15 3fv3 s THR 169 Ca -0.12 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 3fv3 s THR 169 Cb 0.07 -0.52 0.00 0.00 1.34 0.00 0.00 72.50 73.39 3fv3 s THR 169 CO 0.86 -0.60 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 3fv3 n GLY 170 N 1.30 6.53 2.96 3.99 0.00 0.10 -4.80 105.19 115.27 3fv3 n GLY 170 Ca -0.22 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 3fv3 n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 171 N 0.20 -0.02 -0.11 2.61 2.01 -0.02 -0.42 115.64 119.88 3fv3 s THR 171 Ca 0.00 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.06 3fv3 s THR 171 Cb 0.00 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.27 3fv3 s THR 171 CO 0.00 0.04 -0.01 -0.51 -0.69 0.00 0.00 174.62 173.45 3fv3 s ILE 172 N 0.61 4.18 -0.28 1.82 2.07 -0.02 -1.12 121.20 128.46 3fv3 s ILE 172 Ca -0.04 -0.28 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 3fv3 s ILE 172 Cb -0.06 -2.79 0.05 0.00 0.13 0.00 0.00 42.46 39.80 3fv3 s ILE 172 CO -0.03 0.56 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.88 3fv3 s ILE 173 N -0.39 2.65 -0.05 2.00 1.01 -0.24 0.06 121.20 126.24 3fv3 s ILE 173 Ca 0.07 -1.46 -0.30 0.00 0.00 0.00 0.00 60.65 58.96 3fv3 s ILE 173 Cb -0.12 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 3fv3 s ILE 173 CO 0.02 -0.05 1.12 -0.36 0.00 0.00 0.00 174.94 175.67 3fv3 s PHE 174 N 1.20 3.35 -0.77 3.97 0.40 0.58 -1.02 117.98 125.69 3fv3 s PHE 174 Ca -0.06 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 3fv3 s PHE 174 Cb -0.20 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.01 3fv3 s PHE 174 CO -0.03 -0.88 0.00 0.41 0.70 0.00 0.00 175.22 175.42 3fv3 n GLY 175 N 3.23 0.79 3.65 4.36 0.00 0.10 -0.82 105.19 116.50 3fv3 n GLY 175 Ca 0.10 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 3fv3 n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fv3 s GLY 176 N -2.87 0.62 -0.11 -0.02 0.00 -1.24 -1.65 107.32 102.04 3fv3 s GLY 176 Ca 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 44.72 43.75 3fv3 s GLY 176 CO 0.00 -0.57 0.27 0.54 0.00 0.00 0.00 173.10 173.34 3fv3 s VAL 177 N -3.46 -0.03 -0.53 1.40 0.11 -0.27 -3.57 120.40 114.05 3fv3 s VAL 177 Ca 0.21 0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 59.20 3fv3 s VAL 177 Cb -0.02 -0.41 0.08 0.00 -1.53 0.00 0.00 36.38 34.50 3fv3 s VAL 177 CO 0.12 0.05 0.59 -0.62 -3.33 0.00 0.00 175.10 171.91 3fv3 s ASP 178 N 1.11 6.19 0.00 3.54 -1.08 -1.26 -1.53 116.67 123.64 3fv3 s ASP 178 Ca -0.08 -1.24 0.24 0.00 -0.52 0.00 0.00 52.55 50.95 3fv3 s ASP 178 Cb -0.09 -2.27 1.31 0.00 -1.46 0.00 0.00 42.92 40.42 3fv3 s ASP 178 CO -0.08 -0.91 1.81 0.59 0.52 0.00 0.00 175.17 177.10 3fv3 n ASN 179 N 5.94 0.00 0.17 -0.34 3.02 -0.62 -2.59 115.26 120.85 3fv3 n ASN 179 Ca -0.09 -0.34 0.12 0.00 -0.03 0.00 0.00 54.58 54.24 3fv3 n ASN 179 Cb 0.44 -0.17 0.14 0.00 -0.61 0.00 0.00 39.78 39.57 3fv3 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fv3 h ALA 180 N 3.29 0.84 -0.80 5.41 0.00 -1.86 -3.39 119.26 122.75 3fv3 h ALA 180 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 3fv3 h ALA 180 Cb 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.72 3fv3 h ALA 180 CO 0.00 0.00 0.41 1.63 0.00 0.00 0.00 179.25 181.29 3fv3 n LYS 181 N -2.87 2.71 -3.66 0.00 5.02 -1.07 -4.83 118.16 113.47 3fv3 n LYS 181 Ca 0.03 -3.06 -0.11 0.00 -2.02 0.00 0.00 58.31 53.15 3fv3 n LYS 181 Cb 0.52 -2.13 -0.05 0.00 -0.02 0.00 0.00 35.03 33.35 3fv3 n LYS 181 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 3fv3 s TYR 182 N -3.18 -0.19 0.10 2.13 -0.85 -1.26 -1.67 117.35 112.43 3fv3 s TYR 182 Ca 0.54 -0.07 -0.03 0.00 -0.52 0.00 0.00 57.07 56.99 3fv3 s TYR 182 Cb 0.45 0.22 -0.05 0.00 0.38 0.00 0.00 41.96 42.97 3fv3 s TYR 182 CO 0.10 -0.66 0.31 -1.12 -1.52 0.00 0.00 175.55 172.67 3fv3 s SER 183 N -2.61 6.45 0.92 -0.18 0.01 0.15 -4.73 113.70 113.71 3fv3 s SER 183 Ca 0.01 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.75 3fv3 s SER 183 Cb 0.01 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.20 3fv3 s SER 183 CO -0.10 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.28 3fv3 n GLY 184 N 0.27 1.41 3.63 3.44 0.00 -1.26 -4.19 105.19 108.49 3fv3 n GLY 184 Ca -0.04 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 3fv3 n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv3 s LYS 185 N 0.00 2.55 0.29 1.61 1.02 -1.26 -5.06 119.74 118.89 3fv3 s LYS 185 Ca 0.00 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.94 3fv3 s LYS 185 Cb 0.00 -2.52 -0.10 0.00 -0.52 0.00 0.00 37.83 34.68 3fv3 s LYS 185 CO 0.00 0.58 1.43 -0.51 -0.92 0.00 0.00 175.35 175.94 3fv3 s LEU 186 N -1.73 4.38 -0.19 3.17 1.43 -1.26 -4.66 118.68 119.82 3fv3 s LEU 186 Ca 0.20 2.76 -0.03 0.00 -1.03 0.00 0.00 54.13 56.03 3fv3 s LEU 186 Cb -0.11 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 3fv3 s LEU 186 CO 0.11 -0.71 -0.05 -0.69 0.23 0.00 0.00 176.35 175.24 3fv3 s VAL 187 N -0.42 3.48 -0.11 -1.59 1.01 -0.13 -4.80 120.40 117.83 3fv3 s VAL 187 Ca 0.56 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 3fv3 s VAL 187 Cb -0.43 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 3fv3 s VAL 187 CO 0.49 0.45 1.13 0.00 0.00 0.00 0.00 175.10 177.18 3fv3 s ALA 188 N 1.01 3.53 -0.08 5.51 0.00 -1.26 -1.02 121.76 129.45 3fv3 s ALA 188 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.44 3fv3 s ALA 188 Cb -0.15 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 3fv3 s ALA 188 CO 0.00 -0.83 -0.11 -1.21 0.00 0.00 0.00 175.76 173.62 3fv3 s GLU 189 N 2.51 2.86 0.04 0.00 0.41 -0.46 -4.76 118.70 119.31 3fv3 s GLU 189 Ca 0.52 -0.63 -0.30 0.00 -0.41 0.00 0.00 54.97 54.14 3fv3 s GLU 189 Cb -0.21 -2.54 -0.05 0.00 -1.78 0.00 0.00 34.13 29.55 3fv3 s GLU 189 CO 0.17 0.52 1.16 -0.65 -0.49 0.00 0.00 175.26 175.98 3fv3 s GLN 190 N -0.44 4.45 0.02 1.61 -1.52 -1.26 -1.38 119.66 121.14 3fv3 s GLN 190 Ca 0.06 1.71 -0.30 0.00 -1.95 0.00 0.00 55.36 54.87 3fv3 s GLN 190 Cb -0.12 -3.38 -0.05 0.00 -0.22 0.00 0.00 33.01 29.24 3fv3 s GLN 190 CO 0.02 -0.24 1.26 0.08 -0.25 0.00 0.00 175.29 176.17 3fv3 s VAL 191 N 1.13 3.94 -2.24 1.09 1.01 -0.79 -4.28 120.40 120.26 3fv3 s VAL 191 Ca 0.57 1.36 0.21 0.00 0.00 0.00 0.00 61.98 64.12 3fv3 s VAL 191 Cb -0.28 -3.87 0.38 0.00 0.00 0.00 0.00 36.38 32.61 3fv3 s VAL 191 CO 0.29 0.05 1.33 0.35 0.00 0.00 0.00 175.10 177.12 3fv3 n THR 192 N 4.26 0.49 -4.16 3.92 -2.24 0.04 -4.93 114.28 111.67 3fv3 n THR 192 Ca 0.11 -0.75 -0.17 0.00 -2.27 0.00 0.00 64.05 60.97 3fv3 n THR 192 Cb 0.45 0.98 -0.12 0.00 -2.10 0.00 0.00 70.33 69.54 3fv3 n THR 192 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3fv3 s SER 193 N -1.40 1.34 0.00 3.42 0.15 -1.26 -5.04 113.70 110.91 3fv3 s SER 193 Ca 0.35 -0.55 0.27 0.00 0.70 0.00 0.00 55.95 56.72 3fv3 s SER 193 Cb 0.21 -0.03 0.92 0.00 -1.71 0.00 0.00 66.02 65.41 3fv3 s SER 193 CO 0.29 -0.10 1.70 -1.54 1.20 0.00 0.00 173.24 174.79 3fv3 n SER 194 N 1.51 0.24 -0.02 5.45 3.41 -1.26 -4.25 113.62 118.71 3fv3 n SER 194 Ca -0.21 0.11 -0.02 0.00 -0.26 0.00 0.00 58.87 58.50 3fv3 n SER 194 Cb 0.55 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 3fv3 n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3fv3 n GLN 195 N -1.47 3.01 -4.44 4.33 6.02 -1.26 -4.74 117.38 118.84 3fv3 n GLN 195 Ca 0.07 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.77 3fv3 n GLN 195 Cb 0.33 -1.08 -0.13 0.00 1.02 0.00 0.00 30.24 30.38 3fv3 n GLN 195 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fv3 s ALA 196 N -2.08 2.44 -1.32 -1.58 0.00 -1.26 -4.31 121.76 113.66 3fv3 s ALA 196 Ca -0.02 -1.41 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 3fv3 s ALA 196 Cb 0.01 -0.47 0.11 0.00 0.00 0.00 0.00 23.12 22.77 3fv3 s ALA 196 CO 0.13 0.55 1.84 1.28 0.00 0.00 0.00 175.76 179.56 3fv3 n LEU 197 N 1.01 5.97 -4.34 0.00 4.77 -1.26 -4.18 117.00 118.97 3fv3 n LEU 197 Ca -0.17 -4.29 -0.32 0.00 -0.03 0.00 0.00 56.01 51.19 3fv3 n LEU 197 Cb 0.53 -1.62 -0.15 0.00 -2.33 0.00 0.00 43.42 39.84 3fv3 n LEU 197 CO 0.24 0.86 -0.51 -0.89 -1.33 0.00 0.00 177.39 175.77 3fv3 s THR 198 N 2.34 2.56 0.18 -5.08 2.01 -1.26 -1.55 115.64 114.83 3fv3 s THR 198 Ca 0.46 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.65 3fv3 s THR 198 Cb 0.07 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 3fv3 s THR 198 CO -0.00 0.56 -0.13 0.27 -0.69 0.00 0.00 174.62 174.63 3fv3 s ILE 199 N -0.10 1.49 -0.05 1.82 -4.36 -0.61 -0.78 121.20 118.60 3fv3 s ILE 199 Ca -0.04 -2.14 -0.30 0.00 -0.26 0.00 0.00 60.65 57.91 3fv3 s ILE 199 Cb -0.14 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 3fv3 s ILE 199 CO 0.04 -0.66 1.26 -0.55 0.24 0.00 0.00 174.94 175.27 3fv3 s SER 200 N -3.24 6.99 -0.34 4.36 0.15 -1.26 -0.62 113.70 119.73 3fv3 s SER 200 Ca 0.20 1.88 -0.12 0.00 0.70 0.00 0.00 55.95 58.62 3fv3 s SER 200 Cb 0.01 -2.56 -0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3fv3 s SER 200 CO 0.04 -0.64 0.21 -0.22 1.20 0.00 0.00 173.24 173.83 3fv3 s LEU 201 N 2.39 4.46 0.08 3.45 2.96 -0.39 -1.36 118.68 130.27 3fv3 s LEU 201 Ca 0.58 -0.59 -0.16 0.00 -0.22 0.00 0.00 54.13 53.75 3fv3 s LEU 201 Cb -0.26 -2.08 -0.14 0.00 0.50 0.00 0.00 46.19 44.21 3fv3 s LEU 201 CO 0.23 -0.26 1.32 0.00 -1.32 0.00 0.00 176.35 176.31 3fv3 h ALA 202 N 8.45 0.31 -2.52 5.97 0.00 -0.77 0.20 119.26 130.89 3fv3 h ALA 202 Ca -0.30 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.20 3fv3 h ALA 202 Cb 1.14 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 3fv3 h ALA 202 CO 0.64 0.46 0.40 -1.54 0.00 0.00 0.00 179.25 179.22 3fv3 s SER 203 N -6.71 -0.41 -0.07 0.00 1.04 -1.02 -0.98 113.70 105.54 3fv3 s SER 203 Ca -0.12 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.28 3fv3 s SER 203 Cb 0.07 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.68 3fv3 s SER 203 CO 0.84 -0.77 -0.13 -0.69 0.98 0.00 0.00 173.24 173.48 3fv3 s VAL 204 N -3.35 1.20 -0.25 5.02 1.01 -0.42 -1.58 120.40 122.04 3fv3 s VAL 204 Ca 0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 3fv3 s VAL 204 Cb -0.01 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 3fv3 s VAL 204 CO -0.09 0.37 0.06 0.21 0.00 0.00 0.00 175.10 175.65 3fv3 s ASN 205 N 0.77 5.05 -0.03 3.32 3.84 0.75 -0.39 114.94 128.25 3fv3 s ASN 205 Ca -0.12 -0.23 -0.01 0.00 0.21 0.00 0.00 52.86 52.71 3fv3 s ASN 205 Cb -0.16 -1.91 0.03 0.00 -0.55 0.00 0.00 41.25 38.67 3fv3 s ASN 205 CO 0.02 -0.04 0.04 -0.22 -2.79 0.00 0.00 177.10 174.11 3fv3 s LEU 206 N 1.60 0.65 -1.47 3.21 2.96 -0.23 -0.81 118.68 124.59 3fv3 s LEU 206 Ca 0.06 0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.91 3fv3 s LEU 206 Cb -0.15 -0.15 0.06 0.00 0.50 0.00 0.00 46.19 46.45 3fv3 s LEU 206 CO 0.03 -0.18 0.92 0.29 -1.32 0.00 0.00 176.35 176.09 3fv3 n LYS 207 N 4.74 -5.46 -2.99 1.98 4.76 -1.26 -2.01 118.16 117.91 3fv3 n LYS 207 Ca -0.15 0.61 -0.16 0.00 -2.87 0.00 0.00 58.31 55.74 3fv3 n LYS 207 Cb 0.50 -5.42 0.04 0.00 -1.84 0.00 0.00 35.03 28.31 3fv3 n LYS 207 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3fv3 n GLY 208 N -1.68 -0.10 2.84 0.72 0.00 -1.26 -5.03 105.19 100.68 3fv3 n GLY 208 Ca -0.05 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 3fv3 n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fv3 s SER 209 N -2.99 0.23 -0.22 1.61 0.01 -0.85 -5.14 113.70 106.36 3fv3 s SER 209 Ca 0.29 -0.01 -0.15 0.00 1.31 0.00 0.00 55.95 57.40 3fv3 s SER 209 Cb -0.13 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 3fv3 s SER 209 CO 0.36 -0.06 0.35 -0.55 0.41 0.00 0.00 173.24 173.76 3fv3 s SER 210 N 0.61 6.36 -0.31 2.44 0.15 -1.26 -1.06 113.70 120.63 3fv3 s SER 210 Ca -0.06 0.42 -0.05 0.00 0.70 0.00 0.00 55.95 56.97 3fv3 s SER 210 Cb -0.08 -2.21 0.03 0.00 -1.71 0.00 0.00 66.02 62.05 3fv3 s SER 210 CO -0.01 -0.06 0.06 -0.36 1.20 0.00 0.00 173.24 174.06 3fv3 s PHE 211 N 1.34 3.21 0.15 3.44 0.08 0.48 -4.98 117.98 121.70 3fv3 s PHE 211 Ca 0.17 -1.44 -0.31 0.00 0.12 0.00 0.00 56.93 55.47 3fv3 s PHE 211 Cb -0.15 -2.21 -0.09 0.00 -0.57 0.00 0.00 43.02 40.01 3fv3 s PHE 211 CO 0.07 -0.71 1.39 0.45 -0.10 0.00 0.00 175.22 176.32 3fv3 s SER 212 N 1.38 6.81 0.00 1.36 0.15 -1.26 -1.30 113.70 120.84 3fv3 s SER 212 Ca -0.01 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.04 3fv3 s SER 212 Cb -0.19 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 3fv3 s SER 212 CO 0.01 -0.64 0.00 0.33 1.20 0.00 0.00 173.24 174.14 3fv3 n PHE 213 N 3.46 0.00 -0.55 3.44 7.35 -0.15 -4.94 117.46 126.06 3fv3 n PHE 213 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 3fv3 n PHE 213 Cb 0.42 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.25 3fv3 n PHE 213 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3fv3 n GLY 214 N 4.67 0.67 3.62 7.13 0.00 0.68 -4.99 105.19 116.97 3fv3 n GLY 214 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 3fv3 n GLY 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fv3 s ASP 215 N -2.43 3.52 0.43 1.61 1.01 -1.20 -4.87 116.67 114.74 3fv3 s ASP 215 Ca 0.00 -1.52 -0.23 0.00 0.71 0.00 0.00 52.55 51.51 3fv3 s ASP 215 Cb 0.00 0.11 -0.09 0.00 1.01 0.00 0.00 42.92 43.96 3fv3 s ASP 215 CO 0.00 -0.69 1.07 -0.83 0.21 0.00 0.00 175.17 174.93 3fv3 s GLY 216 N -3.71 2.71 -0.08 0.21 0.00 -1.26 -1.26 107.32 103.93 3fv3 s GLY 216 Ca 0.24 0.74 0.02 0.00 0.00 0.00 0.00 44.72 45.72 3fv3 s GLY 216 CO 0.12 1.16 -0.12 0.00 0.00 0.00 0.00 173.10 174.26 3fv3 s ALA 217 N -1.68 1.34 -0.06 3.20 0.00 0.21 -4.70 121.76 120.06 3fv3 s ALA 217 Ca 0.61 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.79 3fv3 s ALA 217 Cb -0.23 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 3fv3 s ALA 217 CO 0.28 0.03 1.14 -1.17 0.00 0.00 0.00 175.76 176.04 3fv3 s LEU 218 N 0.83 4.27 -0.96 0.00 2.96 -0.44 -1.57 118.68 123.77 3fv3 s LEU 218 Ca -0.11 1.74 -0.15 0.00 -0.22 0.00 0.00 54.13 55.38 3fv3 s LEU 218 Cb -0.15 -3.56 0.19 0.00 0.50 0.00 0.00 46.19 43.17 3fv3 s LEU 218 CO 0.02 -0.53 1.04 -0.76 -1.32 0.00 0.00 176.35 174.79 3fv3 s LEU 219 N 2.09 5.86 -0.34 -0.68 1.43 -0.60 -0.16 118.68 126.28 3fv3 s LEU 219 Ca 0.54 -2.65 -0.04 0.00 -1.03 0.00 0.00 54.13 50.95 3fv3 s LEU 219 Cb -0.23 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.75 3fv3 s LEU 219 CO 0.21 -0.73 0.09 -0.62 0.23 0.00 0.00 176.35 175.54 3fv3 s ASP 220 N 2.64 5.17 0.57 2.29 2.15 -0.77 -4.76 116.67 123.96 3fv3 s ASP 220 Ca 0.29 -1.37 0.31 0.00 0.43 0.00 0.00 52.55 52.21 3fv3 s ASP 220 Cb -0.07 -1.81 1.72 0.00 -0.30 0.00 0.00 42.92 42.46 3fv3 s ASP 220 CO -0.08 -0.35 2.17 0.77 -0.17 0.00 0.00 175.17 177.51 3fv3 h SER 221 N 8.12 0.00 -0.42 -0.34 4.64 -1.85 -2.61 113.55 121.08 3fv3 h SER 221 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3fv3 h SER 221 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3fv3 h SER 221 CO 0.60 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 3fv3 n GLY 222 N -0.89 2.35 3.27 -0.77 0.00 -1.26 -4.62 105.19 103.28 3fv3 n GLY 222 Ca -0.02 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 3fv3 n GLY 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv3 s THR 223 N -2.07 2.27 -0.01 2.61 2.01 -0.98 -5.03 115.64 114.42 3fv3 s THR 223 Ca 0.37 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 61.16 3fv3 s THR 223 Cb 0.27 -1.87 -0.19 0.00 0.01 0.00 0.00 72.50 70.72 3fv3 s THR 223 CO 0.13 0.56 1.27 0.74 -0.69 0.00 0.00 174.62 176.63 3fv3 h THR 224 N 5.37 1.28 -3.38 -0.82 2.02 -1.88 0.24 112.91 115.74 3fv3 h THR 224 Ca -0.26 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 65.89 3fv3 h THR 224 Cb 1.21 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 3fv3 h THR 224 CO 0.49 0.26 0.00 0.18 0.37 0.00 0.00 175.52 176.81 3fv3 n LEU 225 N -4.90 0.00 -4.36 2.58 4.77 -1.26 -2.49 117.00 111.35 3fv3 n LEU 225 Ca -0.08 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.58 3fv3 n LEU 225 Cb 0.24 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.18 3fv3 n LEU 225 CO 0.33 -0.09 -0.52 -0.89 -1.33 0.00 0.00 177.39 174.89 3fv3 s THR 226 N 0.92 2.46 -0.06 -5.08 2.01 -0.26 -1.86 115.64 113.76 3fv3 s THR 226 Ca 0.00 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.09 3fv3 s THR 226 Cb 0.00 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.60 3fv3 s THR 226 CO 0.00 0.58 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.05 3fv3 s TYR 227 N -0.44 1.63 0.12 4.92 2.02 0.29 -0.32 117.35 125.57 3fv3 s TYR 227 Ca 0.05 -0.58 0.04 0.00 -0.37 0.00 0.00 57.07 56.22 3fv3 s TYR 227 Cb -0.12 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 3fv3 s TYR 227 CO 0.01 -0.26 -0.11 -0.06 -1.57 0.00 0.00 175.55 173.56 3fv3 s PHE 228 N 0.45 1.19 0.52 2.71 0.08 -0.56 -0.75 117.98 121.62 3fv3 s PHE 228 Ca -0.12 -0.66 -0.21 0.00 0.12 0.00 0.00 56.93 56.06 3fv3 s PHE 228 Cb -0.15 -0.63 -0.08 0.00 -0.57 0.00 0.00 43.02 41.59 3fv3 s PHE 228 CO 0.04 0.05 0.89 -2.30 -0.10 0.00 0.00 175.22 173.80 3fv3 n PRO 229 N 0.34 0.99 -0.19 0.24 -0.02 -1.19 -0.67 135.00 134.51 3fv3 n PRO 229 Ca -0.14 0.37 -0.01 0.00 -2.02 0.00 0.00 63.50 61.70 3fv3 n PRO 229 Cb 0.58 -2.02 0.07 0.00 -0.02 0.00 0.00 33.50 32.11 3fv3 n PRO 229 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3fv3 h SER 230 N 0.85 -0.40 -0.54 2.55 0.87 -1.93 0.20 113.55 115.14 3fv3 h SER 230 Ca -0.46 0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.21 3fv3 h SER 230 Cb 1.36 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 63.60 3fv3 h SER 230 CO 0.52 -0.15 0.16 0.44 -0.53 0.00 0.00 176.83 177.28 3fv3 h ASP 231 N 0.05 0.80 -0.20 6.23 5.19 -1.95 -0.55 116.42 125.99 3fv3 h ASP 231 Ca 0.28 -0.21 -0.08 0.00 -0.62 0.00 0.00 57.03 56.40 3fv3 h ASP 231 Cb 0.45 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.74 3fv3 h ASP 231 CO -0.54 0.80 -0.20 0.15 -3.12 0.00 0.00 179.24 176.33 3fv3 h PHE 232 N 0.76 0.59 -0.95 4.55 3.04 -1.75 -2.54 116.94 120.63 3fv3 h PHE 232 Ca 0.17 -0.17 0.12 0.00 3.98 0.00 0.00 57.97 62.07 3fv3 h PHE 232 Cb 0.29 -0.12 -0.08 0.00 2.56 0.00 0.00 35.95 38.59 3fv3 h PHE 232 CO 0.02 0.84 0.58 0.00 -2.02 0.00 0.00 178.31 177.73 3fv3 h ALA 233 N 0.65 1.43 -0.33 2.41 0.00 -0.48 -2.03 119.26 120.91 3fv3 h ALA 233 Ca 0.03 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3fv3 h ALA 233 Cb 0.74 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3fv3 h ALA 233 CO 0.05 0.15 -0.17 0.00 0.00 0.00 0.00 179.25 179.28 3fv3 h ALA 234 N 1.53 1.10 -0.29 0.00 0.00 -0.93 0.11 119.26 120.77 3fv3 h ALA 234 Ca 0.48 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 3fv3 h ALA 234 Cb 0.50 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3fv3 h ALA 234 CO -0.28 0.56 -0.15 1.96 0.00 0.00 0.00 179.25 181.34 3fv3 h GLN 235 N 0.53 0.62 -0.53 0.00 4.20 -0.98 -1.65 115.11 117.31 3fv3 h GLN 235 Ca 0.09 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 3fv3 h GLN 235 Cb 0.60 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 3fv3 h GLN 235 CO 0.04 0.86 0.08 -0.07 -0.67 0.00 0.00 178.83 179.07 3fv3 h LEU 236 N 0.37 0.86 -0.52 1.46 3.38 -1.22 -2.90 115.31 116.74 3fv3 h LEU 236 Ca 0.06 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.80 3fv3 h LEU 236 Cb 0.68 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 3fv3 h LEU 236 CO 0.05 0.90 0.29 0.00 0.09 0.00 0.00 178.44 179.77 3fv3 h ALA 237 N 0.98 0.67 -0.75 1.53 0.00 -0.64 0.03 119.26 121.08 3fv3 h ALA 237 Ca 0.16 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3fv3 h ALA 237 Cb 0.42 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3fv3 h ALA 237 CO 0.01 -0.04 0.31 0.22 0.00 0.00 0.00 179.25 179.75 3fv3 h ASP 238 N 0.56 1.03 -0.69 0.00 3.58 -1.27 0.16 116.42 119.79 3fv3 h ASP 238 Ca 0.22 -0.17 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 3fv3 h ASP 238 Cb 0.08 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 3fv3 h ASP 238 CO -0.13 0.92 0.16 0.50 -2.88 0.00 0.00 179.24 177.81 3fv3 h LYS 239 N 1.08 1.12 0.00 0.28 1.63 -1.24 -3.15 116.57 116.29 3fv3 h LYS 239 Ca 0.25 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3fv3 h LYS 239 Cb 0.20 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 3fv3 h LYS 239 CO -0.02 0.99 -0.16 0.00 -3.45 0.00 0.00 179.45 176.81 3fv3 h ALA 240 N 1.10 0.92 0.00 5.00 0.00 -0.52 -3.48 119.26 122.29 3fv3 h ALA 240 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3fv3 h ALA 240 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3fv3 h ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3fv3 n GLY 241 N 1.12 0.63 3.79 0.00 0.00 0.46 -5.07 105.19 106.12 3fv3 n GLY 241 Ca 0.03 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 3fv3 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 242 N -2.00 2.52 -0.06 4.61 0.00 -0.60 -4.80 121.76 121.42 3fv3 s ALA 242 Ca 0.00 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.33 3fv3 s ALA 242 Cb 0.00 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.88 3fv3 s ALA 242 CO 0.00 -1.27 -0.10 1.03 0.00 0.00 0.00 175.76 175.41 3fv3 s ARG 243 N -4.46 1.53 0.06 0.00 1.81 0.50 -4.67 118.95 113.71 3fv3 s ARG 243 Ca 0.63 -0.34 -0.29 0.00 -1.72 0.00 0.00 55.73 54.00 3fv3 s ARG 243 Cb -0.17 -1.31 -0.05 0.00 -0.45 0.00 0.00 34.95 32.97 3fv3 s ARG 243 CO 0.46 -0.02 0.94 -1.17 -0.68 0.00 0.00 175.30 174.83 3fv3 s LEU 244 N 0.79 4.44 -0.10 2.53 2.96 -1.26 -0.70 118.68 127.35 3fv3 s LEU 244 Ca -0.13 1.69 -0.00 0.00 -0.22 0.00 0.00 54.13 55.47 3fv3 s LEU 244 Cb -0.15 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.04 3fv3 s LEU 244 CO 0.02 -0.12 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.17 3fv3 s VAL 245 N 0.36 0.91 -0.21 1.68 1.01 0.75 -4.95 120.40 119.95 3fv3 s VAL 245 Ca 0.47 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 3fv3 s VAL 245 Cb -0.22 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 3fv3 s VAL 245 CO 0.28 0.34 1.27 -1.58 0.00 0.00 0.00 175.10 175.42 3fv3 s GLN 246 N 1.60 4.13 0.00 2.72 0.74 -1.26 -0.52 119.66 127.07 3fv3 s GLN 246 Ca 0.02 1.53 0.12 0.00 0.05 0.00 0.00 55.36 57.08 3fv3 s GLN 246 Cb -0.13 -3.80 -0.12 0.00 1.10 0.00 0.00 33.01 30.06 3fv3 s GLN 246 CO -0.06 -0.84 0.52 1.33 -0.55 0.00 0.00 175.29 175.69 3fv3 n VAL 247 N 5.64 0.00 -3.87 1.34 0.24 0.35 -4.97 118.33 117.06 3fv3 n VAL 247 Ca 0.14 -0.23 -0.09 0.00 -2.04 0.00 0.00 64.34 62.13 3fv3 n VAL 247 Cb 0.45 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.79 3fv3 n VAL 247 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fv3 s ALA 248 N -2.10 -0.75 0.39 2.33 0.00 -1.02 -4.94 121.76 115.67 3fv3 s ALA 248 Ca 0.05 -0.49 0.15 0.00 0.00 0.00 0.00 51.96 51.67 3fv3 s ALA 248 Cb 0.09 0.93 1.00 0.00 0.00 0.00 0.00 23.12 25.14 3fv3 s ALA 248 CO 0.48 -0.88 1.83 -0.09 0.00 0.00 0.00 175.76 177.10 3fv3 h ARG 249 N 2.17 0.48 -0.08 0.00 2.43 -2.04 -2.80 114.38 114.54 3fv3 h ARG 249 Ca -0.25 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.80 3fv3 h ARG 249 Cb 1.25 -0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 30.59 3fv3 h ARG 249 CO 0.33 0.32 -0.62 -0.40 -1.51 0.00 0.00 179.97 178.08 3fv3 n ASP 250 N -4.58 1.93 -3.74 -3.80 5.75 -1.26 -5.02 116.55 105.83 3fv3 n ASP 250 Ca 0.21 -3.58 -0.12 0.00 -0.01 0.00 0.00 54.79 51.29 3fv3 n ASP 250 Cb 0.69 -0.48 -0.12 0.00 -1.03 0.00 0.00 41.12 40.19 3fv3 n ASP 250 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 3fv3 s GLN 251 N -2.82 0.31 -0.01 0.11 0.74 -1.06 -5.09 119.66 111.85 3fv3 s GLN 251 Ca 0.39 0.51 0.05 0.00 0.05 0.00 0.00 55.36 56.36 3fv3 s GLN 251 Cb 0.38 0.04 -0.01 0.00 1.10 0.00 0.00 33.01 34.51 3fv3 s GLN 251 CO -0.07 -0.10 -0.16 0.71 -0.55 0.00 0.00 175.29 175.12 3fv3 s TYR 252 N 0.73 1.43 0.07 1.67 1.51 -1.26 -0.49 117.35 121.01 3fv3 s TYR 252 Ca -0.05 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.79 3fv3 s TYR 252 Cb -0.06 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 3fv3 s TYR 252 CO -0.05 -0.02 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.71 3fv3 s LEU 253 N -0.44 2.27 -0.01 -1.29 1.43 0.33 -4.69 118.68 116.27 3fv3 s LEU 253 Ca 0.06 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.31 3fv3 s LEU 253 Cb -0.06 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 3fv3 s LEU 253 CO -0.00 -0.03 0.72 -0.31 0.23 0.00 0.00 176.35 176.95 3fv3 s TYR 254 N -1.20 3.66 0.28 0.29 1.51 -1.26 -0.18 117.35 120.44 3fv3 s TYR 254 Ca 0.00 1.34 0.09 0.00 -1.01 0.00 0.00 57.07 57.49 3fv3 s TYR 254 Cb -0.10 -2.79 -0.04 0.00 -0.11 0.00 0.00 41.96 38.92 3fv3 s TYR 254 CO 0.03 0.20 0.05 -0.06 -1.11 0.00 0.00 175.55 174.65 3fv3 s PHE 255 N 0.31 2.76 0.01 2.71 0.08 0.13 -1.42 117.98 122.55 3fv3 s PHE 255 Ca 0.37 -0.23 -0.06 0.00 0.12 0.00 0.00 56.93 57.13 3fv3 s PHE 255 Cb -0.19 -1.29 -0.00 0.00 -0.57 0.00 0.00 43.02 40.96 3fv3 s PHE 255 CO 0.20 0.56 0.11 -1.50 -0.10 0.00 0.00 175.22 174.50 3fv3 s ILE 256 N -2.32 0.09 0.01 0.64 2.07 -0.68 -0.37 121.20 120.64 3fv3 s ILE 256 Ca 0.33 -0.75 -0.34 0.00 -1.41 0.00 0.00 60.65 58.48 3fv3 s ILE 256 Cb -0.06 -0.44 -0.13 0.00 0.13 0.00 0.00 42.46 41.96 3fv3 s ILE 256 CO 0.21 -0.41 1.74 -0.67 -1.91 0.00 0.00 174.94 173.90 3fv3 n ASP 257 N 1.41 3.22 0.30 4.50 2.03 -1.26 -4.04 116.55 122.71 3fv3 n ASP 257 Ca -0.23 1.02 0.15 0.00 0.52 0.00 0.00 54.79 56.26 3fv3 n ASP 257 Cb 0.56 -1.38 0.93 0.00 -0.72 0.00 0.00 41.12 40.51 3fv3 n ASP 257 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fv3 n ASN 259 N -3.79 3.33 -4.72 0.00 4.13 -1.26 -4.99 115.26 107.96 3fv3 n ASN 259 Ca -0.03 -2.14 -0.36 0.00 1.68 0.00 0.00 54.58 53.73 3fv3 n ASN 259 Cb 0.09 -0.43 0.08 0.00 -1.54 0.00 0.00 39.78 37.98 3fv3 n ASN 259 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3fv3 s THR 260 N -1.46 2.02 -0.25 3.41 -1.32 -0.57 -4.92 115.64 112.56 3fv3 s THR 260 Ca 0.38 0.01 -0.29 0.00 -1.21 0.00 0.00 61.69 60.59 3fv3 s THR 260 Cb 0.22 -2.90 -0.01 0.00 -1.51 0.00 0.00 72.50 68.29 3fv3 s THR 260 CO 0.23 -0.00 1.43 -0.62 -2.21 0.00 0.00 174.62 173.45 3fv3 s ASP 261 N -1.52 6.58 -0.09 8.08 -1.08 -1.26 -4.89 116.67 122.50 3fv3 s ASP 261 Ca 0.81 1.44 0.14 0.00 -0.52 0.00 0.00 52.55 54.42 3fv3 s ASP 261 Cb -0.36 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 38.97 3fv3 s ASP 261 CO 0.42 -1.12 1.33 0.35 0.52 0.00 0.00 175.17 176.67 3fv3 n THR 262 N 6.19 1.66 0.43 1.71 -2.24 -1.26 -4.63 114.28 116.14 3fv3 n THR 262 Ca 0.16 -1.45 0.12 0.00 -2.27 0.00 0.00 64.05 60.61 3fv3 n THR 262 Cb 0.46 0.11 0.48 0.00 -2.10 0.00 0.00 70.33 69.28 3fv3 n THR 262 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fv3 n SER 263 N -0.03 0.69 -2.10 3.42 3.41 -1.26 -3.38 113.62 114.36 3fv3 n SER 263 Ca 0.16 0.65 -0.01 0.00 -0.26 0.00 0.00 58.87 59.42 3fv3 n SER 263 Cb 0.66 -0.81 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 3fv3 n SER 263 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fv3 n GLY 264 N 0.18 0.24 3.12 5.00 0.00 -1.26 -4.89 105.19 107.58 3fv3 n GLY 264 Ca 0.03 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.07 3fv3 n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 265 N -0.24 0.48 -0.15 2.61 -4.23 -1.26 -1.18 115.64 111.67 3fv3 s THR 265 Ca 0.03 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 3fv3 s THR 265 Cb -0.00 -1.39 -0.00 0.00 1.34 0.00 0.00 72.50 72.44 3fv3 s THR 265 CO 0.02 -0.83 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.22 3fv3 s THR 266 N -3.28 2.63 -0.13 3.99 2.01 0.54 -4.36 115.64 117.04 3fv3 s THR 266 Ca 0.06 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 3fv3 s THR 266 Cb 0.03 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 3fv3 s THR 266 CO -0.06 0.52 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.65 3fv3 s VAL 267 N 0.72 3.71 -0.18 3.82 1.01 0.01 -0.16 120.40 129.34 3fv3 s VAL 267 Ca -0.07 -0.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 3fv3 s VAL 267 Cb -0.16 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 3fv3 s VAL 267 CO 0.01 0.52 -0.07 -0.36 0.00 0.00 0.00 175.10 175.20 3fv3 s PHE 268 N 0.11 2.92 -0.14 5.22 0.40 0.66 -0.18 117.98 126.97 3fv3 s PHE 268 Ca -0.02 -0.76 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 3fv3 s PHE 268 Cb -0.14 -2.00 -0.01 0.00 0.51 0.00 0.00 43.02 41.39 3fv3 s PHE 268 CO 0.03 -0.37 -0.15 -0.80 0.70 0.00 0.00 175.22 174.64 3fv3 s ASN 269 N 0.95 3.78 0.26 1.36 -0.87 -0.61 -0.98 114.94 118.83 3fv3 s ASN 269 Ca -0.01 -0.42 0.07 0.00 -1.57 0.00 0.00 52.86 50.94 3fv3 s ASN 269 Cb -0.15 -1.58 -0.04 0.00 -0.02 0.00 0.00 41.25 39.47 3fv3 s ASN 269 CO 0.00 0.12 0.19 -0.36 -2.57 0.00 0.00 177.10 174.48 3fv3 s PHE 270 N 0.61 3.04 0.24 2.20 0.08 -0.04 -0.10 117.98 124.01 3fv3 s PHE 270 Ca -0.08 -0.15 -0.12 0.00 0.12 0.00 0.00 56.93 56.70 3fv3 s PHE 270 Cb -0.16 -1.43 0.32 0.00 -0.57 0.00 0.00 43.02 41.18 3fv3 s PHE 270 CO 0.03 0.49 1.46 0.41 -0.10 0.00 0.00 175.22 177.51 3fv3 n GLY 271 N -1.18 -1.77 1.21 4.36 0.00 -0.47 -0.76 105.19 106.60 3fv3 n GLY 271 Ca -0.07 1.03 0.06 0.00 0.00 0.00 0.00 46.02 47.04 3fv3 n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fv3 n ASN 272 N -5.45 3.53 0.00 1.61 5.15 -1.26 -4.90 115.26 113.94 3fv3 n ASN 272 Ca 0.12 -2.34 0.00 0.00 -0.60 0.00 0.00 54.58 51.76 3fv3 n ASN 272 Cb 0.42 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 3fv3 n ASN 272 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3fv3 n GLY 273 N 0.83 0.78 3.77 8.20 0.00 0.06 -4.93 105.19 113.90 3fv3 n GLY 273 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3fv3 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 s ALA 274 N -2.15 3.35 -0.06 4.61 0.00 -1.25 -4.78 121.76 121.48 3fv3 s ALA 274 Ca 0.00 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.39 3fv3 s ALA 274 Cb 0.00 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.58 3fv3 s ALA 274 CO 0.00 -1.04 -0.05 0.21 0.00 0.00 0.00 175.76 174.89 3fv3 s LYS 275 N -2.27 0.94 -0.09 0.00 2.20 -1.26 -0.86 119.74 118.40 3fv3 s LYS 275 Ca 0.57 -0.11 0.02 0.00 -0.36 0.00 0.00 55.97 56.09 3fv3 s LYS 275 Cb -0.43 -0.98 0.01 0.00 -1.51 0.00 0.00 37.83 34.92 3fv3 s LYS 275 CO 0.56 -0.12 -0.15 0.42 -0.36 0.00 0.00 175.35 175.70 3fv3 s ILE 276 N 1.14 1.42 -0.23 5.43 -1.09 -0.16 -4.28 121.20 123.43 3fv3 s ILE 276 Ca -0.07 -0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 3fv3 s ILE 276 Cb -0.14 -1.29 -0.02 0.00 -1.58 0.00 0.00 42.46 39.43 3fv3 s ILE 276 CO -0.01 0.42 0.02 -0.89 -1.23 0.00 0.00 174.94 173.25 3fv3 s THR 277 N 0.83 3.95 -0.16 2.92 2.01 -1.26 -0.25 115.64 123.68 3fv3 s THR 277 Ca -0.10 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 3fv3 s THR 277 Cb -0.15 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 3fv3 s THR 277 CO 0.01 0.38 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.59 3fv3 s VAL 278 N 1.44 3.78 0.28 3.82 1.01 0.78 -4.95 120.40 126.57 3fv3 s VAL 278 Ca 0.05 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 3fv3 s VAL 278 Cb -0.15 -2.66 -0.10 0.00 0.00 0.00 0.00 36.38 33.47 3fv3 s VAL 278 CO 0.01 0.49 1.32 -2.16 0.00 0.00 0.00 175.10 174.76 3fv3 s PRO 279 N 0.47 4.36 0.00 2.72 0.04 -1.26 -0.34 135.00 141.00 3fv3 s PRO 279 Ca -0.04 2.17 0.07 0.00 0.04 0.00 0.00 61.00 63.24 3fv3 s PRO 279 Cb -0.14 -3.11 0.30 0.00 0.04 0.00 0.00 34.50 31.58 3fv3 s PRO 279 CO 0.03 -0.22 1.22 0.09 0.04 0.00 0.00 177.00 178.16 3fv3 n ASN 280 N 1.51 0.00 0.07 6.66 3.02 -0.32 -1.40 115.26 124.81 3fv3 n ASN 280 Ca 0.03 0.49 0.11 0.00 -0.03 0.00 0.00 54.58 55.18 3fv3 n ASN 280 Cb 0.42 -0.49 0.59 0.00 -0.61 0.00 0.00 39.78 39.68 3fv3 n ASN 280 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3fv3 h THR 281 N 0.00 0.92 0.00 3.41 1.35 -1.82 -2.03 112.91 114.74 3fv3 h THR 281 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 3fv3 h THR 281 Cb 0.12 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 3fv3 h THR 281 CO 0.00 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 174.68 3fv3 n GLU 282 N -4.47 0.05 -0.22 4.72 -0.58 -0.49 -2.83 120.64 116.82 3fv3 n GLU 282 Ca 0.04 0.29 0.06 0.00 -0.42 0.00 0.00 57.16 57.14 3fv3 n GLU 282 Cb 0.28 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 29.82 3fv3 n GLU 282 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3fv3 n TYR 283 N -1.39 0.52 -4.02 -0.32 4.01 -0.76 -4.52 117.16 110.68 3fv3 n TYR 283 Ca 0.03 -0.62 -0.31 0.00 -0.16 0.00 0.00 57.90 56.84 3fv3 n TYR 283 Cb 0.07 -0.11 -0.15 0.00 -0.31 0.00 0.00 39.34 38.84 3fv3 n TYR 283 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3fv3 s VAL 284 N -1.55 2.20 -0.30 -0.72 1.01 -1.13 -1.44 120.40 118.48 3fv3 s VAL 284 Ca 0.26 -2.14 -0.09 0.00 0.00 0.00 0.00 61.98 60.00 3fv3 s VAL 284 Cb 0.17 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3fv3 s VAL 284 CO 0.12 -0.46 0.14 -0.47 0.00 0.00 0.00 175.10 174.42 3fv3 s TYR 285 N 0.97 3.16 -0.05 5.22 5.04 0.15 -4.97 117.35 126.87 3fv3 s TYR 285 Ca 0.06 -0.50 -0.30 0.00 -2.44 0.00 0.00 57.07 53.89 3fv3 s TYR 285 Cb -0.19 -2.33 -0.04 0.00 0.35 0.00 0.00 41.96 39.75 3fv3 s TYR 285 CO -0.08 -0.42 1.24 -0.65 -1.34 0.00 0.00 175.55 174.31 3fv3 s GLN 286 N 1.62 4.33 0.58 4.97 -1.52 -1.26 -0.54 119.66 127.84 3fv3 s GLN 286 Ca 0.05 1.73 -0.01 0.00 -1.95 0.00 0.00 55.36 55.18 3fv3 s GLN 286 Cb -0.17 -3.57 0.04 0.00 -0.22 0.00 0.00 33.01 29.09 3fv3 s GLN 286 CO 0.06 -0.49 0.82 -0.80 -0.25 0.00 0.00 175.29 174.63 3fv3 s ASN 287 N 1.59 5.23 0.46 5.90 0.01 -0.65 -4.95 114.94 122.53 3fv3 s ASN 287 Ca 0.57 0.14 0.17 0.00 -0.71 0.00 0.00 52.86 53.04 3fv3 s ASN 287 Cb -0.26 -1.01 1.13 0.00 0.41 0.00 0.00 41.25 41.52 3fv3 s ASN 287 CO 0.22 -1.20 1.97 1.23 -1.51 0.00 0.00 177.10 177.81 3fv3 h GLY 288 N -0.06 0.47 0.00 0.66 0.00 -1.97 -3.42 103.07 98.76 3fv3 h GLY 288 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3fv3 h GLY 288 CO 0.55 0.06 0.00 2.09 0.00 0.00 0.00 176.54 179.24 3fv3 n ASP 289 N -4.45 0.00 -2.07 0.19 5.68 -1.26 -4.99 116.55 109.64 3fv3 n ASP 289 Ca 0.11 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.25 3fv3 n ASP 289 Cb 0.47 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.67 3fv3 n ASP 289 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv3 n GLY 290 N 5.00 3.99 3.59 6.12 0.00 -1.26 -4.95 105.19 117.67 3fv3 n GLY 290 Ca 0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 3fv3 n GLY 290 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fv3 s THR 291 N -2.99 2.67 -0.01 2.61 -4.23 -1.26 -4.91 115.64 107.51 3fv3 s THR 291 Ca 0.53 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 3fv3 s THR 291 Cb 0.44 -2.68 -0.00 0.00 1.34 0.00 0.00 72.50 71.59 3fv3 s THR 291 CO 0.12 -0.27 -0.10 0.00 -0.54 0.00 0.00 174.62 173.83 3fv3 s LEU 293 N -0.11 4.16 0.54 0.00 1.43 0.30 -1.68 118.68 123.32 3fv3 s LEU 293 Ca 0.02 1.69 -0.20 0.00 -1.03 0.00 0.00 54.13 54.60 3fv3 s LEU 293 Cb -0.05 -4.18 -0.05 0.00 0.03 0.00 0.00 46.19 41.93 3fv3 s LEU 293 CO -0.00 -0.18 1.19 0.86 0.23 0.00 0.00 176.35 178.44 3fv3 s TRP 294 N -1.86 2.59 -1.72 0.29 -0.00 -0.51 -0.68 118.94 117.05 3fv3 s TRP 294 Ca 0.54 1.52 0.28 0.00 -0.00 0.00 0.00 56.10 58.44 3fv3 s TRP 294 Cb -0.14 -3.43 1.54 0.00 -0.00 0.00 0.00 33.47 31.44 3fv3 s TRP 294 CO 0.19 -1.90 1.98 0.41 -0.00 0.00 0.00 176.95 177.63 3fv3 n GLY 295 N 0.41 -1.03 3.30 5.86 0.00 -0.52 -4.65 105.19 108.56 3fv3 n GLY 295 Ca 0.11 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 3fv3 n GLY 295 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fv3 s ILE 296 N -2.28 2.23 0.09 -0.61 1.01 -1.26 -1.10 121.20 119.29 3fv3 s ILE 296 Ca 0.34 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 60.04 3fv3 s ILE 296 Cb 0.19 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3fv3 s ILE 296 CO 0.37 0.57 -0.13 -1.10 0.00 0.00 0.00 174.94 174.64 3fv3 s GLN 297 N -0.19 0.90 0.35 2.79 -1.52 0.57 -4.58 119.66 117.97 3fv3 s GLN 297 Ca -0.02 -1.10 -0.26 0.00 -1.95 0.00 0.00 55.36 52.03 3fv3 s GLN 297 Cb -0.14 -0.81 -0.09 0.00 -0.22 0.00 0.00 33.01 31.75 3fv3 s GLN 297 CO 0.03 0.16 1.00 -1.25 -0.25 0.00 0.00 175.29 174.99 3fv3 s PRO 298 N -2.27 4.43 -0.02 2.91 0.04 -1.26 -1.50 135.00 137.34 3fv3 s PRO 298 Ca 0.03 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 3fv3 s PRO 298 Cb -0.07 -2.75 0.09 0.00 0.04 0.00 0.00 34.50 31.82 3fv3 s PRO 298 CO 0.02 0.12 0.81 0.45 0.04 0.00 0.00 177.00 178.43 3fv3 s SER 299 N -1.52 -0.48 0.53 6.66 0.15 0.16 -4.82 113.70 114.38 3fv3 s SER 299 Ca 0.52 0.28 0.31 0.00 0.70 0.00 0.00 55.95 57.76 3fv3 s SER 299 Cb -0.21 0.44 1.45 0.00 -1.71 0.00 0.00 66.02 65.99 3fv3 s SER 299 CO 0.27 -0.62 2.04 0.44 1.20 0.00 0.00 173.24 176.57 3fv3 h ASP 300 N 2.39 0.00 -3.52 5.45 3.32 -1.97 -3.16 116.42 118.94 3fv3 h ASP 300 Ca -0.25 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.13 3fv3 h ASP 300 Cb 1.21 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.58 3fv3 h ASP 300 CO 0.34 0.10 -0.67 -1.81 -1.72 0.00 0.00 179.24 175.48 3fv3 s ASP 301 N -5.91 4.84 -0.28 6.45 1.01 -1.26 -4.87 116.67 116.64 3fv3 s ASP 301 Ca -0.01 0.01 -0.14 0.00 0.71 0.00 0.00 52.55 53.12 3fv3 s ASP 301 Cb 0.11 -1.34 -0.04 0.00 1.01 0.00 0.00 42.92 42.67 3fv3 s ASP 301 CO 0.56 0.34 0.33 -0.89 0.21 0.00 0.00 175.17 175.73 3fv3 s THR 302 N -0.68 5.20 -0.04 -1.27 2.01 -1.26 -4.24 115.64 115.37 3fv3 s THR 302 Ca 0.10 0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.51 3fv3 s THR 302 Cb -0.12 -3.68 0.03 0.00 0.01 0.00 0.00 72.50 68.74 3fv3 s THR 302 CO 0.02 0.14 0.01 -0.63 -0.69 0.00 0.00 174.62 173.47 3fv3 s ILE 303 N 2.00 0.14 -0.47 1.82 1.01 0.07 -1.33 121.20 124.44 3fv3 s ILE 303 Ca 0.13 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.78 3fv3 s ILE 303 Cb -0.16 -0.27 0.07 0.00 0.01 0.00 0.00 42.46 42.10 3fv3 s ILE 303 CO 0.10 0.16 0.41 -0.76 0.00 0.00 0.00 174.94 174.86 3fv3 s LEU 304 N 1.34 5.51 0.00 2.97 1.43 0.78 -0.55 118.68 130.16 3fv3 s LEU 304 Ca -0.05 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 51.80 3fv3 s LEU 304 Cb -0.13 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.88 3fv3 s LEU 304 CO -0.02 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.51 3fv3 n GLY 305 N 5.20 1.41 0.34 -3.19 0.00 -0.78 -1.85 105.19 106.31 3fv3 n GLY 305 Ca -0.12 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.10 3fv3 n GLY 305 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fv3 h ASP 306 N 0.00 0.62 0.73 1.61 3.32 -0.42 0.30 116.42 122.58 3fv3 h ASP 306 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3fv3 h ASP 306 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3fv3 h ASP 306 CO 0.00 0.42 0.00 -0.55 -1.72 0.00 0.00 179.24 177.39 3fv3 h ASN 307 N 0.72 0.00 0.00 6.45 -1.07 -1.75 -1.03 115.58 118.89 3fv3 h ASN 307 Ca 0.27 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.45 3fv3 h ASN 307 Cb 0.17 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.39 3fv3 h ASN 307 CO -0.08 0.00 -1.18 0.33 0.07 0.00 0.00 177.43 176.57 3fv3 n PHE 308 N -2.66 0.89 0.20 4.14 7.35 -0.24 -4.61 117.46 122.54 3fv3 n PHE 308 Ca 0.01 0.39 0.07 0.00 -0.76 0.00 0.00 57.45 57.16 3fv3 n PHE 308 Cb 0.23 -1.00 0.60 0.00 0.35 0.00 0.00 39.48 39.66 3fv3 n PHE 308 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3fv3 h LEU 309 N -1.00 0.10 -2.13 -2.13 3.38 -0.73 -1.35 115.31 111.44 3fv3 h LEU 309 Ca -0.29 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.69 3fv3 h LEU 309 Cb 1.13 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 3fv3 h LEU 309 CO -0.17 0.07 0.29 0.03 0.09 0.00 0.00 178.44 178.75 3fv3 h ARG 310 N 0.11 0.00 -0.43 1.13 3.08 -1.45 -2.26 114.38 114.57 3fv3 h ARG 310 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3fv3 h ARG 310 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3fv3 h ARG 310 CO -0.01 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.61 3fv3 n HIS 311 N -2.96 0.57 -4.39 3.04 8.25 -0.51 -4.41 115.22 114.80 3fv3 n HIS 311 Ca -0.02 -0.42 -0.25 0.00 -0.26 0.00 0.00 57.72 56.77 3fv3 n HIS 311 Cb 0.35 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.31 3fv3 n HIS 311 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3fv3 s ALA 312 N -1.05 1.88 -0.21 -1.41 0.00 -0.85 -1.95 121.76 118.17 3fv3 s ALA 312 Ca 0.31 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 3fv3 s ALA 312 Cb 0.17 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 3fv3 s ALA 312 CO 0.22 0.40 0.16 -0.47 0.00 0.00 0.00 175.76 176.07 3fv3 s TYR 313 N -1.06 3.37 -0.09 0.00 6.14 0.03 -4.67 117.35 121.06 3fv3 s TYR 313 Ca 0.08 0.31 0.02 0.00 0.64 0.00 0.00 57.07 58.12 3fv3 s TYR 313 Cb -0.10 -2.23 0.02 0.00 0.42 0.00 0.00 41.96 40.07 3fv3 s TYR 313 CO 0.04 0.18 -0.13 -0.51 0.64 0.00 0.00 175.55 175.77 3fv3 s LEU 314 N 0.69 1.61 -0.47 6.97 1.02 -1.16 -2.33 118.68 125.01 3fv3 s LEU 314 Ca 0.09 -0.35 -0.07 0.00 0.02 0.00 0.00 54.13 53.81 3fv3 s LEU 314 Cb -0.12 -0.94 0.12 0.00 0.02 0.00 0.00 46.19 45.27 3fv3 s LEU 314 CO 0.01 0.01 0.33 -0.22 0.02 0.00 0.00 176.35 176.50 3fv3 s LEU 315 N 0.94 5.59 -0.07 1.79 2.96 -0.03 -0.33 118.68 129.54 3fv3 s LEU 315 Ca -0.09 -2.02 -0.29 0.00 -0.22 0.00 0.00 54.13 51.51 3fv3 s LEU 315 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 3fv3 s LEU 315 CO 0.00 -0.64 0.98 -0.31 -1.32 0.00 0.00 176.35 175.07 3fv3 s TYR 316 N 1.19 3.56 -0.32 5.38 1.51 0.22 -0.88 117.35 128.02 3fv3 s TYR 316 Ca 0.07 1.61 0.02 0.00 -1.01 0.00 0.00 57.07 57.77 3fv3 s TYR 316 Cb -0.25 -3.15 0.09 0.00 -0.11 0.00 0.00 41.96 38.55 3fv3 s TYR 316 CO -0.02 -0.14 0.05 1.21 -1.11 0.00 0.00 175.55 175.53 3fv3 s ASN 317 N 1.06 4.44 0.40 2.29 3.84 0.95 -1.05 114.94 126.87 3fv3 s ASN 317 Ca 0.49 -1.86 0.21 0.00 0.21 0.00 0.00 52.86 51.91 3fv3 s ASN 317 Cb -0.19 -1.35 0.66 0.00 -0.55 0.00 0.00 41.25 39.82 3fv3 s ASN 317 CO 0.21 -0.37 1.71 -0.07 -2.79 0.00 0.00 177.10 175.80 3fv3 h LEU 318 N 7.80 0.00 0.16 3.21 3.38 -1.16 0.12 115.31 128.81 3fv3 h LEU 318 Ca -0.09 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 3fv3 h LEU 318 Cb 1.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.79 3fv3 h LEU 318 CO 0.49 0.30 -1.13 0.44 0.09 0.00 0.00 178.44 178.63 3fv3 h ASP 319 N 0.00 0.52 0.86 -0.43 3.32 -1.91 -3.35 116.42 115.42 3fv3 h ASP 319 Ca -0.00 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 56.13 3fv3 h ASP 319 Cb 0.93 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3fv3 h ASP 319 CO 0.04 1.52 -0.47 0.00 -1.72 0.00 0.00 179.24 178.62 3fv3 n ALA 320 N -2.77 2.94 -3.51 3.45 0.00 -1.20 -4.95 120.51 114.47 3fv3 n ALA 320 Ca -0.18 -0.23 -0.18 0.00 0.00 0.00 0.00 53.44 52.85 3fv3 n ALA 320 Cb 0.90 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 19.20 3fv3 n ALA 320 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fv3 n ASN 321 N -1.93 -1.82 -4.14 0.00 3.02 0.35 -4.95 115.26 105.79 3fv3 n ASN 321 Ca 0.04 -0.68 -0.16 0.00 -0.03 0.00 0.00 54.58 53.76 3fv3 n ASN 321 Cb 0.40 -4.80 -0.11 0.00 -0.61 0.00 0.00 39.78 34.66 3fv3 n ASN 321 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3fv3 s THR 322 N -3.46 0.89 -0.18 3.41 -4.23 -0.75 -1.89 115.64 109.44 3fv3 s THR 322 Ca 0.01 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.19 3fv3 s THR 322 Cb -0.00 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.85 3fv3 s THR 322 CO 0.76 -0.37 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.68 3fv3 s ILE 323 N -1.64 1.85 -0.19 2.99 1.01 -0.48 -0.03 121.20 124.71 3fv3 s ILE 323 Ca -0.02 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.61 3fv3 s ILE 323 Cb -0.08 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 3fv3 s ILE 323 CO 0.01 0.41 0.15 -0.44 0.00 0.00 0.00 174.94 175.07 3fv3 s SER 324 N 1.35 6.24 -0.01 3.58 0.01 -0.06 -1.36 113.70 123.46 3fv3 s SER 324 Ca 0.03 0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.59 3fv3 s SER 324 Cb -0.14 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 3fv3 s SER 324 CO -0.11 0.18 -0.08 -0.63 0.41 0.00 0.00 173.24 173.01 3fv3 s ILE 325 N 0.31 0.62 0.05 1.44 1.01 -0.19 -0.85 121.20 123.60 3fv3 s ILE 325 Ca 0.09 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.31 3fv3 s ILE 325 Cb -0.11 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.84 3fv3 s ILE 325 CO -0.01 0.18 0.21 0.00 0.00 0.00 0.00 174.94 175.32 3fv3 s ALA 326 N -0.15 -0.39 0.12 9.38 0.00 -0.99 -0.95 121.76 128.78 3fv3 s ALA 326 Ca 0.03 -0.31 -0.33 0.00 0.00 0.00 0.00 51.96 51.34 3fv3 s ALA 326 Cb -0.03 0.33 -0.13 0.00 0.00 0.00 0.00 23.12 23.29 3fv3 s ALA 326 CO -0.00 -0.40 1.67 0.94 0.00 0.00 0.00 175.76 177.96 3fv3 n GLN 327 N 0.50 2.28 -2.16 0.00 -0.06 -1.26 -0.79 117.38 115.89 3fv3 n GLN 327 Ca -0.18 0.83 -0.36 0.00 -2.00 0.00 0.00 57.00 55.28 3fv3 n GLN 327 Cb 0.60 -2.63 0.01 0.00 -4.06 0.00 0.00 30.24 24.16 3fv3 n GLN 327 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3fv3 s VAL 328 N 1.63 2.91 -0.25 1.69 0.11 -0.82 -0.68 120.40 125.00 3fv3 s VAL 328 Ca 0.81 0.63 0.02 0.00 -2.93 0.00 0.00 61.98 60.51 3fv3 s VAL 328 Cb -0.64 -3.29 0.06 0.00 -1.53 0.00 0.00 36.38 30.97 3fv3 s VAL 328 CO 0.39 -0.06 -0.10 -0.75 -3.33 0.00 0.00 175.10 171.25 3fv3 s LYS 329 N -3.00 2.10 -0.38 1.54 2.20 -0.67 -4.60 119.74 116.93 3fv3 s LYS 329 Ca 0.70 -1.22 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 3fv3 s LYS 329 Cb -0.29 -2.78 0.01 0.00 -1.51 0.00 0.00 37.83 33.25 3fv3 s LYS 329 CO 0.34 -0.56 1.38 0.71 -0.36 0.00 0.00 175.35 176.85 3fv3 s TYR 330 N 1.19 2.49 -0.10 4.03 2.02 -1.26 -4.37 117.35 121.35 3fv3 s TYR 330 Ca -0.07 0.73 -0.28 0.00 -0.37 0.00 0.00 57.07 57.07 3fv3 s TYR 330 Cb -0.19 -4.19 0.07 0.00 -0.40 0.00 0.00 41.96 37.24 3fv3 s TYR 330 CO -0.06 -1.90 0.65 -0.08 -1.57 0.00 0.00 175.55 172.59 3fv3 s THR 331 N 5.09 0.00 -0.78 -0.71 -1.32 -1.26 -5.02 115.64 111.64 3fv3 s THR 331 Ca 0.60 -0.04 0.26 0.00 -1.21 0.00 0.00 61.69 61.30 3fv3 s THR 331 Cb -0.15 -0.95 0.22 0.00 -1.51 0.00 0.00 72.50 70.11 3fv3 s THR 331 CO 0.30 -0.02 1.71 0.35 -2.21 0.00 0.00 174.62 174.75 3fv3 n THR 332 N 1.40 0.41 -1.80 5.08 -2.24 -1.26 -4.84 114.28 111.02 3fv3 n THR 332 Ca -0.18 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 3fv3 n THR 332 Cb 0.56 -0.45 0.03 0.00 -2.10 0.00 0.00 70.33 68.37 3fv3 n THR 332 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3fv3 s ASP 333 N -4.10 5.66 -0.05 3.42 1.01 -1.26 -5.01 116.67 116.34 3fv3 s ASP 333 Ca 0.11 2.86 -0.05 0.00 0.71 0.00 0.00 52.55 56.17 3fv3 s ASP 333 Cb 0.14 -2.65 0.01 0.00 1.01 0.00 0.00 42.92 41.44 3fv3 s ASP 333 CO 0.61 -1.31 0.14 -0.55 0.21 0.00 0.00 175.17 174.26 3fv3 s SER 334 N -0.68 -0.13 -0.41 0.27 0.15 -1.26 -4.68 113.70 106.96 3fv3 s SER 334 Ca 0.65 0.23 0.05 0.00 0.70 0.00 0.00 55.95 57.58 3fv3 s SER 334 Cb -0.42 0.27 0.17 0.00 -1.71 0.00 0.00 66.02 64.33 3fv3 s SER 334 CO 0.53 -0.07 0.47 -0.55 1.20 0.00 0.00 173.24 174.82 3fv3 s SER 335 N -0.06 0.33 -0.07 5.45 0.15 -1.26 -4.92 113.70 113.33 3fv3 s SER 335 Ca -0.01 -1.80 -0.21 0.00 0.70 0.00 0.00 55.95 54.63 3fv3 s SER 335 Cb -0.02 0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 65.08 3fv3 s SER 335 CO 0.00 -0.19 0.59 -0.63 1.20 0.00 0.00 173.24 174.22 3fv3 s ILE 336 N 1.10 5.06 0.09 6.45 1.01 -1.26 -1.59 121.20 132.06 3fv3 s ILE 336 Ca 0.23 1.21 0.07 0.00 0.00 0.00 0.00 60.65 62.16 3fv3 s ILE 336 Cb -0.07 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 3fv3 s ILE 336 CO -0.07 0.33 -0.19 -0.94 0.00 0.00 0.00 174.94 174.08 3fv3 s SER 337 N 0.44 2.24 0.60 3.58 1.04 -0.58 -4.95 113.70 116.07 3fv3 s SER 337 Ca 0.32 -0.65 -0.18 0.00 0.48 0.00 0.00 55.95 55.92 3fv3 s SER 337 Cb -0.17 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 3fv3 s SER 337 CO 0.15 0.02 1.15 0.00 0.98 0.00 0.00 173.24 175.54 3fv3 s ALA 338 N -1.17 2.57 -0.67 5.32 0.00 -1.26 -1.11 121.76 125.43 3fv3 s ALA 338 Ca 0.04 0.81 0.05 0.00 0.00 0.00 0.00 51.96 52.86 3fv3 s ALA 338 Cb -0.10 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.68 3fv3 s ALA 338 CO 0.03 -1.06 0.67 1.33 0.00 0.00 0.00 175.76 176.73