#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 2.33 -0.23 -2.24 1.04 -1.26 -4.32 113.70 109.02 3fv3 s SER 2 Ca 0.00 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.47 3fv3 s SER 2 Cb 0.00 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.08 3fv3 s SER 2 CO 0.00 -0.18 -0.04 -0.63 0.98 0.00 0.00 173.24 173.37 3fv3 s ILE 3 N -2.79 1.36 0.07 -1.02 1.01 -0.04 -4.98 121.20 114.81 3fv3 s ILE 3 Ca 0.18 -1.12 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 3fv3 s ILE 3 Cb -0.01 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 3fv3 s ILE 3 CO 0.05 -0.12 0.72 -0.44 0.00 0.00 0.00 174.94 175.15 3fv3 s SER 4 N 1.47 7.21 -0.05 3.58 0.01 -1.26 -0.87 113.70 123.79 3fv3 s SER 4 Ca -0.05 1.44 0.00 0.00 1.31 0.00 0.00 55.95 58.65 3fv3 s SER 4 Cb -0.19 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.62 3fv3 s SER 4 CO -0.07 0.11 -0.02 -0.22 0.41 0.00 0.00 173.24 173.46 3fv3 s LEU 5 N -0.50 1.05 0.22 2.44 2.96 0.38 -4.78 118.68 120.46 3fv3 s LEU 5 Ca 0.35 -0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 53.88 3fv3 s LEU 5 Cb -0.21 -0.39 -0.09 0.00 0.50 0.00 0.00 46.19 46.00 3fv3 s LEU 5 CO 0.23 -0.11 1.23 -0.55 -1.32 0.00 0.00 176.35 175.83 3fv3 s SER 6 N 1.28 7.01 -0.23 3.68 0.15 -1.26 -1.31 113.70 123.02 3fv3 s SER 6 Ca -0.06 2.34 -0.07 0.00 0.70 0.00 0.00 55.95 58.86 3fv3 s SER 6 Cb -0.13 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.53 3fv3 s SER 6 CO -0.02 -0.41 0.07 -0.76 1.20 0.00 0.00 173.24 173.31 3fv3 s LEU 7 N -0.50 3.55 -0.22 3.45 1.43 0.72 -4.45 118.68 122.67 3fv3 s LEU 7 Ca 0.53 -0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 53.28 3fv3 s LEU 7 Cb -0.35 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 3fv3 s LEU 7 CO 0.39 0.03 0.75 -0.63 0.23 0.00 0.00 176.35 177.13 3fv3 s ILE 8 N 1.22 4.91 -0.86 -0.59 1.01 0.14 0.26 121.20 127.30 3fv3 s ILE 8 Ca 0.05 1.43 -0.25 0.00 0.00 0.00 0.00 60.65 61.87 3fv3 s ILE 8 Cb -0.14 -4.05 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 3fv3 s ILE 8 CO 0.03 0.01 1.69 0.21 0.00 0.00 0.00 174.94 176.88 3fv3 s ASN 9 N 1.29 5.72 0.00 3.58 2.47 -0.73 -2.29 114.94 124.98 3fv3 s ASN 9 Ca 0.33 -0.69 0.25 0.00 0.42 0.00 0.00 52.86 53.17 3fv3 s ASN 9 Cb -0.16 -2.56 0.47 0.00 -1.45 0.00 0.00 41.25 37.55 3fv3 s ASN 9 CO 0.09 -2.18 1.40 -0.62 -3.72 0.00 0.00 177.10 172.08 3fv3 n GLU 10 N 9.00 1.72 0.00 0.43 1.02 -0.75 -4.96 120.64 127.11 3fv3 n GLU 10 Ca 0.29 -1.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.15 3fv3 n GLU 10 Cb 0.49 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 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 1.31 1.76 0.02 0.62 0.00 -1.26 -4.70 105.19 102.94 3fv3 n GLY 11 Ca 0.14 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.53 3fv3 n GLY 11 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fv3 n PRO 12 N 0.00 0.28 -3.92 1.61 -0.04 -1.26 -4.92 135.00 126.76 3fv3 n PRO 12 Ca 0.00 -0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.33 3fv3 n PRO 12 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 3fv3 n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3fv3 s SER 13 N -2.74 0.05 -0.10 3.54 0.15 -1.26 -4.14 113.70 109.20 3fv3 s SER 13 Ca 0.22 -0.99 0.03 0.00 0.70 0.00 0.00 55.95 55.91 3fv3 s SER 13 Cb 0.20 0.72 -0.01 0.00 -1.71 0.00 0.00 66.02 65.22 3fv3 s SER 13 CO 0.50 -1.39 -0.20 -0.31 1.20 0.00 0.00 173.24 173.04 3fv3 s TYR 14 N -3.32 2.63 0.15 3.44 2.02 -1.26 -1.80 117.35 119.21 3fv3 s TYR 14 Ca 0.18 -0.84 0.09 0.00 -0.37 0.00 0.00 57.07 56.14 3fv3 s TYR 14 Cb -0.03 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 3fv3 s TYR 14 CO 0.11 -0.30 -0.20 0.00 -1.57 0.00 0.00 175.55 173.59 3fv3 s ALA 15 N 0.23 2.02 0.10 3.71 0.00 -0.97 -0.77 121.76 126.08 3fv3 s ALA 15 Ca -0.13 -1.45 0.04 0.00 0.00 0.00 0.00 51.96 50.42 3fv3 s ALA 15 Cb -0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 3fv3 s ALA 15 CO 0.07 0.29 -0.11 -1.12 0.00 0.00 0.00 175.76 174.89 3fv3 s SER 16 N -2.47 1.55 0.01 0.00 0.01 0.11 0.26 113.70 113.18 3fv3 s SER 16 Ca 0.14 -0.79 -0.30 0.00 1.31 0.00 0.00 55.95 56.32 3fv3 s SER 16 Cb -0.07 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 3fv3 s SER 16 CO 0.06 -0.22 0.96 -0.54 0.41 0.00 0.00 173.24 173.91 3fv3 s LYS 17 N -2.63 4.57 -0.01 12.44 -0.14 -1.26 -1.31 119.74 131.40 3fv3 s LYS 17 Ca 0.05 1.40 -0.00 0.00 -1.36 0.00 0.00 55.97 56.05 3fv3 s LYS 17 Cb -0.04 -3.45 0.01 0.00 -1.68 0.00 0.00 37.83 32.68 3fv3 s LYS 17 CO 0.01 -0.00 0.03 0.54 -0.76 0.00 0.00 175.35 175.16 3fv3 s VAL 18 N 0.84 -0.02 -0.09 3.17 0.11 0.53 -4.65 120.40 120.28 3fv3 s VAL 18 Ca 0.50 0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 59.60 3fv3 s VAL 18 Cb -0.21 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 3fv3 s VAL 18 CO 0.28 0.04 0.08 -0.44 -3.33 0.00 0.00 175.10 171.73 3fv3 s SER 19 N 0.44 5.88 -0.04 3.54 0.01 -0.36 0.13 113.70 123.31 3fv3 s SER 19 Ca -0.04 0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.57 3fv3 s SER 19 Cb -0.05 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 64.38 3fv3 s SER 19 CO -0.01 0.38 -0.14 -0.69 0.41 0.00 0.00 173.24 173.19 3fv3 s VAL 20 N -0.99 1.18 0.00 3.43 1.01 -0.37 -0.31 120.40 124.34 3fv3 s VAL 20 Ca 0.15 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.56 3fv3 s VAL 20 Cb -0.12 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.24 3fv3 s VAL 20 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3fv3 n GLY 21 N 3.25 1.87 0.38 4.51 0.00 0.12 -1.12 105.19 114.21 3fv3 n GLY 21 Ca -0.19 -1.95 0.18 0.00 0.00 0.00 0.00 46.02 44.06 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 0.23 -0.58 1.61 4.64 -1.89 0.47 113.55 118.02 3fv3 h SER 22 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3fv3 h SER 22 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3fv3 h SER 22 CO 0.00 0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 175.62 3fv3 n ASN 23 N -4.43 4.37 -3.97 4.97 6.94 -1.26 -4.98 115.26 116.90 3fv3 n ASN 23 Ca 0.13 -2.43 -0.40 0.00 -0.02 0.00 0.00 54.58 51.86 3fv3 n ASN 23 Cb 0.57 -0.56 0.02 0.00 -2.36 0.00 0.00 39.78 37.45 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 0.96 -0.73 -2.26 -3.83 5.02 0.15 -4.87 118.16 112.59 3fv3 n LYS 24 Ca 0.23 0.21 -0.43 0.00 -2.02 0.00 0.00 58.31 56.30 3fv3 n LYS 24 Cb 0.83 -3.18 -0.02 0.00 -0.02 0.00 0.00 35.03 32.64 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 -6.95 3.96 0.12 1.97 -0.21 -0.27 -4.62 119.66 113.66 3fv3 s GLN 25 Ca 0.44 1.59 -0.30 0.00 0.02 0.00 0.00 55.36 57.10 3fv3 s GLN 25 Cb -0.21 -3.93 -0.06 0.00 1.00 0.00 0.00 33.01 29.81 3fv3 s GLN 25 CO 0.94 -1.07 1.09 -0.65 -2.12 0.00 0.00 175.29 173.48 3fv3 s GLN 26 N 4.20 4.56 0.02 2.91 -0.21 -1.26 -1.23 119.66 128.65 3fv3 s GLN 26 Ca 0.63 1.66 0.08 0.00 0.02 0.00 0.00 55.36 57.75 3fv3 s GLN 26 Cb -0.23 -3.33 -0.02 0.00 1.00 0.00 0.00 33.01 30.43 3fv3 s GLN 26 CO 0.24 -0.01 -0.24 -0.65 -2.12 0.00 0.00 175.29 172.52 3fv3 s GLN 27 N 0.20 1.71 -0.33 2.91 -1.52 0.12 -4.49 119.66 118.26 3fv3 s GLN 27 Ca 0.52 -0.96 -0.07 0.00 -1.95 0.00 0.00 55.36 52.90 3fv3 s GLN 27 Cb -0.28 -1.78 0.03 0.00 -0.22 0.00 0.00 33.01 30.76 3fv3 s GLN 27 CO 0.32 0.47 0.12 0.99 -0.25 0.00 0.00 175.29 176.94 3fv3 s THR 28 N -0.70 4.01 0.10 -0.19 2.01 0.02 -0.34 115.64 120.53 3fv3 s THR 28 Ca 0.09 -0.93 0.06 0.00 0.31 0.00 0.00 61.69 61.23 3fv3 s THR 28 Cb -0.09 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 3fv3 s THR 28 CO 0.01 -0.10 -0.16 0.68 -0.69 0.00 0.00 174.62 174.35 3fv3 s VAL 29 N 1.47 1.38 0.18 3.82 -7.23 -0.43 -4.35 120.40 115.25 3fv3 s VAL 29 Ca 0.00 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.37 3fv3 s VAL 29 Cb -0.19 -1.37 -0.08 0.00 0.56 0.00 0.00 36.38 35.31 3fv3 s VAL 29 CO 0.03 -0.22 1.23 -0.63 -0.31 0.00 0.00 175.10 175.20 3fv3 s ILE 30 N -1.48 3.50 -0.37 -0.62 1.01 -0.23 -0.71 121.20 122.31 3fv3 s ILE 30 Ca 0.04 1.25 -0.20 0.00 0.00 0.00 0.00 60.65 61.73 3fv3 s ILE 30 Cb -0.09 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.59 3fv3 s ILE 30 CO 0.03 0.19 0.64 -0.63 0.00 0.00 0.00 174.94 175.17 3fv3 s ILE 31 N 0.03 4.88 -0.29 2.92 -1.09 0.05 -0.37 121.20 127.34 3fv3 s ILE 31 Ca 0.54 0.51 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 3fv3 s ILE 31 Cb -0.33 -4.09 0.09 0.00 -1.58 0.00 0.00 42.46 36.54 3fv3 s ILE 31 CO 0.37 -0.36 0.05 -0.62 -1.23 0.00 0.00 174.94 173.15 3fv3 s ASP 32 N 1.83 4.08 0.00 3.58 2.15 -0.80 -4.02 116.67 123.49 3fv3 s ASP 32 Ca 0.24 -1.60 0.22 0.00 0.43 0.00 0.00 52.55 51.84 3fv3 s ASP 32 Cb -0.14 -1.09 0.98 0.00 -0.30 0.00 0.00 42.92 42.37 3fv3 s ASP 32 CO 0.15 -0.36 1.71 0.35 -0.17 0.00 0.00 175.17 176.86 3fv3 n THR 33 N 4.69 0.44 1.28 1.71 -2.24 -1.26 -1.58 114.28 117.31 3fv3 n THR 33 Ca -0.03 0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 3fv3 n THR 33 Cb 0.43 -0.73 0.34 0.00 -2.10 0.00 0.00 70.33 68.26 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 0.76 0.39 3.27 3.38 0.00 -1.26 -4.18 105.19 107.54 3fv3 n GLY 34 Ca 0.06 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.03 0.86 0.00 1.61 1.04 -1.20 -5.00 113.70 108.99 3fv3 s SER 35 Ca 0.33 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 55.22 3fv3 s SER 35 Cb 0.20 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3fv3 s SER 35 CO 0.33 -0.98 0.38 -1.20 0.98 0.00 0.00 173.24 172.75 3fv3 n SER 36 N -0.91 0.65 -4.51 7.02 7.64 -1.26 -0.53 113.62 121.73 3fv3 n SER 36 Ca 0.04 -1.12 -0.33 0.00 1.01 0.00 0.00 58.87 58.47 3fv3 n SER 36 Cb 0.64 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.71 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 4.23 -0.32 6.43 1.01 -1.25 -4.60 116.67 122.04 3fv3 s ASP 37 Ca 0.00 -0.15 -0.16 0.00 0.71 0.00 0.00 52.55 52.96 3fv3 s ASP 37 Cb 0.00 -0.98 -0.02 0.00 1.01 0.00 0.00 42.92 42.93 3fv3 s ASP 37 CO 0.00 0.34 0.40 0.12 0.21 0.00 0.00 175.17 176.24 3fv3 s PHE 38 N -0.71 3.21 0.11 4.23 5.36 -1.26 -1.03 117.98 127.90 3fv3 s PHE 38 Ca 0.11 0.14 0.07 0.00 -0.96 0.00 0.00 56.93 56.29 3fv3 s PHE 38 Cb -0.11 -2.70 -0.04 0.00 -0.34 0.00 0.00 43.02 39.83 3fv3 s PHE 38 CO 0.01 -0.40 -0.18 1.67 -1.46 0.00 0.00 175.22 174.86 3fv3 s TRP 39 N 2.12 1.61 0.17 10.12 1.48 -0.34 -1.66 118.94 132.44 3fv3 s TRP 39 Ca 0.14 -0.46 0.09 0.00 -1.06 0.00 0.00 56.10 54.81 3fv3 s TRP 39 Cb -0.16 -0.86 -0.04 0.00 -1.16 0.00 0.00 33.47 31.25 3fv3 s TRP 39 CO 0.12 0.19 -0.19 0.14 -4.06 0.00 0.00 176.95 173.15 3fv3 s VAL 40 N -1.56 1.89 -0.28 -0.66 -7.23 -0.44 -2.45 120.40 109.67 3fv3 s VAL 40 Ca 0.07 -1.94 -0.26 0.00 -1.81 0.00 0.00 61.98 58.04 3fv3 s VAL 40 Cb -0.08 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 34.98 3fv3 s VAL 40 CO 0.04 -0.30 0.91 -0.69 -0.31 0.00 0.00 175.10 174.76 3fv3 s VAL 41 N -2.02 4.71 0.43 1.32 1.01 -1.26 -0.89 120.40 123.70 3fv3 s VAL 41 Ca 0.16 1.55 -0.26 0.00 0.00 0.00 0.00 61.98 63.44 3fv3 s VAL 41 Cb -0.06 -4.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 3fv3 s VAL 41 CO 0.07 -0.26 1.39 -0.62 0.00 0.00 0.00 175.10 175.68 3fv3 s ASP 42 N 1.50 6.05 0.41 3.32 -1.08 0.64 -0.29 116.67 127.21 3fv3 s ASP 42 Ca 0.38 2.84 0.14 0.00 -0.52 0.00 0.00 52.55 55.38 3fv3 s ASP 42 Cb -0.14 -2.65 0.98 0.00 -1.46 0.00 0.00 42.92 39.66 3fv3 s ASP 42 CO 0.11 -1.05 1.91 0.77 0.52 0.00 0.00 175.17 177.43 3fv3 h SER 43 N 2.49 0.47 -0.52 -0.34 4.64 -1.07 -0.78 113.55 118.43 3fv3 h SER 43 Ca -0.50 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3fv3 h SER 43 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3fv3 h SER 43 CO 0.62 0.24 0.00 0.59 -0.87 0.00 0.00 176.83 177.41 3fv3 n ASN 44 N -4.50 3.65 -4.62 4.97 3.02 -1.26 -5.00 115.26 111.52 3fv3 n ASN 44 Ca 0.15 -2.28 -0.36 0.00 -0.03 0.00 0.00 54.58 52.07 3fv3 n ASN 44 Cb 0.51 -0.48 0.09 0.00 -0.61 0.00 0.00 39.78 39.29 3fv3 n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fv3 n ALA 45 N 0.89 -0.24 -3.57 5.41 0.00 -0.30 -4.98 120.51 117.72 3fv3 n ALA 45 Ca 0.20 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3fv3 n ALA 45 Cb 0.67 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.91 3fv3 n ALA 45 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3fv3 s GLN 46 N -3.37 2.41 0.60 0.00 -1.52 0.77 -4.97 119.66 113.59 3fv3 s GLN 46 Ca 0.73 -1.76 -0.19 0.00 -1.95 0.00 0.00 55.36 52.19 3fv3 s GLN 46 Cb -0.34 -3.87 -0.03 0.00 -0.22 0.00 0.00 33.01 28.55 3fv3 s GLN 46 CO 0.50 -1.17 1.25 0.00 -0.25 0.00 0.00 175.29 175.63 3fv3 s GLY 48 N -1.46 1.62 0.14 0.00 0.00 0.71 -4.86 107.32 103.46 3fv3 s GLY 48 Ca 0.78 0.22 -0.31 0.00 0.00 0.00 0.00 44.72 45.41 3fv3 s GLY 48 CO 0.37 0.78 1.72 1.25 0.00 0.00 0.00 173.10 177.22 3fv3 s LYS 49 N -4.58 4.16 -0.01 2.90 2.20 -1.26 -1.94 119.74 121.21 3fv3 s LYS 49 Ca 0.67 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.78 3fv3 s LYS 49 Cb -0.23 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 3fv3 s LYS 49 CO 0.61 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.25 3fv3 n GLY 50 N 4.04 0.38 3.43 5.54 0.00 -1.26 -5.02 105.19 112.30 3fv3 n GLY 50 Ca 0.16 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.75 3.64 -1.19 1.61 1.01 -0.82 -5.02 120.40 117.90 3fv3 s VAL 51 Ca 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 3fv3 s VAL 51 Cb 0.00 -2.60 0.23 0.00 0.00 0.00 0.00 36.38 34.01 3fv3 s VAL 51 CO 0.00 0.48 1.81 -0.67 0.00 0.00 0.00 175.10 176.72 3fv3 n ASP 52 N 3.84 6.25 0.09 3.32 -0.08 -1.26 -4.58 116.55 124.13 3fv3 n ASP 52 Ca -0.18 -3.29 0.12 0.00 -1.51 0.00 0.00 54.79 49.94 3fv3 n ASP 52 Cb 0.52 -1.35 0.45 0.00 2.34 0.00 0.00 41.12 43.08 3fv3 n ASP 52 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3fv3 n LYS 54 N -2.10 1.75 0.00 0.00 5.02 -1.26 -4.43 118.16 117.14 3fv3 n LYS 54 Ca 0.04 -1.30 0.12 0.00 -2.02 0.00 0.00 58.31 55.16 3fv3 n LYS 54 Cb 0.32 -1.47 0.61 0.00 -0.02 0.00 0.00 35.03 34.47 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 0.51 0.00 -1.13 4.39 3.41 -1.14 -2.64 113.62 117.02 3fv3 n SER 55 Ca 0.15 0.06 -0.02 0.00 -0.26 0.00 0.00 58.87 58.80 3fv3 n SER 55 Cb 0.47 -0.34 0.21 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.34 2.80 0.00 4.04 7.64 -1.26 -5.07 113.62 120.43 3fv3 n SER 56 Ca 0.10 -3.61 0.00 0.00 1.01 0.00 0.00 58.87 56.38 3fv3 n SER 56 Cb 0.22 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 -1.01 1.68 3.20 0.23 0.00 -1.08 -0.80 105.19 107.41 3fv3 n GLY 57 Ca 0.32 -1.76 -0.12 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 -2.55 0.43 -0.09 2.61 -4.23 -1.26 -4.69 115.64 105.87 3fv3 s THR 58 Ca 0.00 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 3fv3 s THR 58 Cb 0.00 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 3fv3 s THR 58 CO 0.00 -0.46 -0.20 0.12 -0.54 0.00 0.00 174.62 173.54 3fv3 s PHE 59 N -3.83 2.60 -0.43 3.99 5.36 0.60 -4.82 117.98 121.46 3fv3 s PHE 59 Ca 0.24 -0.72 -0.01 0.00 -0.96 0.00 0.00 56.93 55.48 3fv3 s PHE 59 Cb 0.07 -1.69 0.12 0.00 -0.34 0.00 0.00 43.02 41.17 3fv3 s PHE 59 CO 0.03 -0.22 0.21 0.99 -1.46 0.00 0.00 175.22 174.77 3fv3 s THR 60 N 0.03 3.14 0.28 0.12 2.01 -1.26 -0.44 115.64 119.51 3fv3 s THR 60 Ca -0.08 -2.26 0.01 0.00 0.31 0.00 0.00 61.69 59.68 3fv3 s THR 60 Cb -0.15 -3.16 0.27 0.00 0.01 0.00 0.00 72.50 69.47 3fv3 s THR 60 CO 0.05 -0.70 1.82 -0.65 -0.69 0.00 0.00 174.62 174.45 3fv3 h PRO 61 N 7.80 0.87 0.00 4.92 0.11 -1.98 -1.73 132.00 141.99 3fv3 h PRO 61 Ca -0.10 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 3fv3 h PRO 61 Cb 1.03 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 3fv3 h PRO 61 CO 0.67 0.58 -0.04 0.66 -0.21 0.00 0.00 178.00 179.66 3fv3 h SER 62 N 0.90 0.00 1.56 -2.05 4.64 -2.00 -1.41 113.55 115.19 3fv3 h SER 62 Ca 0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.81 3fv3 h SER 62 Cb 0.56 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3fv3 h SER 62 CO -0.29 0.04 -0.03 0.28 -0.87 0.00 0.00 176.83 175.96 3fv3 h SER 63 N 0.00 0.00 -3.80 4.97 0.02 -1.74 -3.44 113.55 109.55 3fv3 h SER 63 Ca -0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 3fv3 h SER 63 Cb 0.21 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.57 3fv3 h SER 63 CO 0.01 0.03 -0.46 -0.55 -1.14 0.00 0.00 176.83 174.71 3fv3 s SER 64 N -6.02 6.07 0.28 3.07 0.15 -0.53 -4.68 113.70 112.03 3fv3 s SER 64 Ca 0.04 -0.15 0.24 0.00 0.70 0.00 0.00 55.95 56.79 3fv3 s SER 64 Cb 0.07 -2.14 1.03 0.00 -1.71 0.00 0.00 66.02 63.27 3fv3 s SER 64 CO 0.62 -0.15 1.72 -1.54 1.20 0.00 0.00 173.24 175.10 3fv3 n SER 65 N 5.12 0.70 -0.77 5.45 3.41 -1.26 -2.72 113.62 123.56 3fv3 n SER 65 Ca -0.13 0.69 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 3fv3 n SER 65 Cb 0.51 -0.83 0.09 0.00 -0.26 0.00 0.00 64.21 63.72 3fv3 n SER 65 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3fv3 n SER 66 N -2.29 2.62 -4.76 4.04 3.41 -1.26 -4.99 113.62 110.39 3fv3 n SER 66 Ca 0.02 -1.79 -0.41 0.00 -0.26 0.00 0.00 58.87 56.43 3fv3 n SER 66 Cb 0.21 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.51 3.21 -0.12 7.33 5.04 -1.10 -4.62 117.35 125.58 3fv3 s TYR 67 Ca 0.23 1.44 0.01 0.00 -2.44 0.00 0.00 57.07 56.32 3fv3 s TYR 67 Cb 0.16 -3.58 0.02 0.00 0.35 0.00 0.00 41.96 38.91 3fv3 s TYR 67 CO 0.23 -1.57 -0.15 0.15 -1.34 0.00 0.00 175.55 172.88 3fv3 s LYS 68 N -1.41 2.19 -0.14 4.97 -0.14 -0.26 -4.98 119.74 119.98 3fv3 s LYS 68 Ca 0.49 -0.54 -0.27 0.00 -1.36 0.00 0.00 55.97 54.29 3fv3 s LYS 68 Cb -0.37 -1.91 -0.01 0.00 -1.68 0.00 0.00 37.83 33.85 3fv3 s LYS 68 CO 0.48 -0.10 0.92 1.21 -0.76 0.00 0.00 175.35 177.09 3fv3 s ASN 69 N 1.11 7.10 0.00 2.83 2.47 -1.26 -0.83 114.94 126.36 3fv3 s ASN 69 Ca -0.04 1.35 0.25 0.00 0.42 0.00 0.00 52.86 54.85 3fv3 s ASN 69 Cb -0.14 -2.50 0.56 0.00 -1.45 0.00 0.00 41.25 37.71 3fv3 s ASN 69 CO -0.04 -0.42 1.44 0.18 -3.72 0.00 0.00 177.10 174.55 3fv3 n LEU 70 N 5.09 0.96 0.00 3.21 4.77 -0.26 -4.97 117.00 125.80 3fv3 n LEU 70 Ca 0.06 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 3fv3 n LEU 70 Cb 0.49 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3fv3 n LEU 70 CO 0.50 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3fv3 n GLY 71 N 1.40 2.21 3.64 -0.72 0.00 -1.25 -5.00 105.19 105.47 3fv3 n GLY 71 Ca 0.09 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3fv3 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 n ALA 72 N 0.00 0.53 -1.78 4.61 0.00 -1.26 -4.72 120.51 117.89 3fv3 n ALA 72 Ca 0.00 0.26 -0.37 0.00 0.00 0.00 0.00 53.44 53.32 3fv3 n ALA 72 Cb 0.00 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 17.26 3fv3 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fv3 s ALA 73 N -1.23 3.17 -0.12 0.00 0.00 -1.26 -1.13 121.76 121.19 3fv3 s ALA 73 Ca 0.62 0.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.26 3fv3 s ALA 73 Cb -0.55 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 3fv3 s ALA 73 CO 0.57 -0.11 -0.09 0.12 0.00 0.00 0.00 175.76 176.26 3fv3 s PHE 74 N -1.56 2.90 -0.05 0.00 5.36 0.18 -4.74 117.98 120.06 3fv3 s PHE 74 Ca 0.54 -0.36 -0.04 0.00 -0.96 0.00 0.00 56.93 56.11 3fv3 s PHE 74 Cb -0.23 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.62 3fv3 s PHE 74 CO 0.29 -0.01 0.13 -0.08 -1.46 0.00 0.00 175.22 174.09 3fv3 s THR 75 N 0.05 -0.01 -0.02 0.12 -1.32 -1.26 -0.94 115.64 112.26 3fv3 s THR 75 Ca -0.02 0.02 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 3fv3 s THR 75 Cb -0.14 -0.20 0.02 0.00 -1.51 0.00 0.00 72.50 70.67 3fv3 s THR 75 CO 0.04 0.01 0.27 -0.51 -2.21 0.00 0.00 174.62 172.21 3fv3 s ILE 76 N 0.21 0.06 -0.07 5.08 2.07 -0.73 -4.77 121.20 123.05 3fv3 s ILE 76 Ca -0.01 -0.46 0.01 0.00 -1.41 0.00 0.00 60.65 58.78 3fv3 s ILE 76 Cb -0.02 -0.55 0.02 0.00 0.13 0.00 0.00 42.46 42.04 3fv3 s ILE 76 CO -0.01 -0.25 -0.06 -0.60 -1.91 0.00 0.00 174.94 172.11 3fv3 s ARG 77 N -1.13 1.14 0.58 3.50 3.52 -1.26 -2.00 118.95 123.30 3fv3 s ARG 77 Ca -0.12 -0.18 -0.00 0.00 -0.13 0.00 0.00 55.73 55.30 3fv3 s ARG 77 Cb -0.05 -1.13 0.04 0.00 -1.56 0.00 0.00 34.95 32.25 3fv3 s ARG 77 CO 0.03 -0.12 0.82 0.71 -0.81 0.00 0.00 175.30 175.93 3fv3 s TYR 78 N 1.14 2.85 0.44 5.12 2.02 0.55 -4.97 117.35 124.50 3fv3 s TYR 78 Ca -0.07 0.06 0.12 0.00 -0.37 0.00 0.00 57.07 56.81 3fv3 s TYR 78 Cb -0.14 -2.84 1.01 0.00 -0.40 0.00 0.00 41.96 39.59 3fv3 s TYR 78 CO -0.01 -0.98 2.03 0.78 -1.57 0.00 0.00 175.55 175.79 3fv3 h GLY 79 N -0.06 0.49 0.34 0.71 0.00 -2.00 -0.88 103.07 101.67 3fv3 h GLY 79 Ca -0.42 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.75 3fv3 h GLY 79 CO 0.53 0.13 0.00 2.09 0.00 0.00 0.00 176.54 179.29 3fv3 n ASP 80 N -4.48 0.45 0.00 0.19 5.68 -1.26 -4.89 116.55 112.25 3fv3 n ASP 80 Ca 0.06 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 3fv3 n ASP 80 Cb 0.23 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 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 0.95 1.07 3.78 6.12 0.00 -0.33 -5.06 105.19 111.71 3fv3 n GLY 81 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.16 5.33 0.05 1.61 1.04 -1.26 -4.75 113.70 113.58 3fv3 s SER 82 Ca 0.00 2.02 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 3fv3 s SER 82 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 3fv3 s SER 82 CO 0.00 -1.48 -0.02 0.42 0.98 0.00 0.00 173.24 173.15 3fv3 s THR 83 N -2.22 0.21 -0.05 2.02 -4.23 -1.26 -0.33 115.64 109.78 3fv3 s THR 83 Ca 0.68 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.35 3fv3 s THR 83 Cb -0.21 -1.52 0.01 0.00 1.34 0.00 0.00 72.50 72.13 3fv3 s THR 83 CO 0.37 -0.97 0.17 -0.44 -0.54 0.00 0.00 174.62 173.21 3fv3 s SER 84 N -2.92 -0.14 0.03 3.99 0.01 -0.85 -1.52 113.70 112.31 3fv3 s SER 84 Ca 0.07 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.60 3fv3 s SER 84 Cb 0.08 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.61 3fv3 s SER 84 CO -0.10 -0.12 -0.09 -1.10 0.41 0.00 0.00 173.24 172.24 3fv3 s GLN 85 N -0.20 0.59 0.00 12.44 1.11 -0.05 -1.78 119.66 131.76 3fv3 s GLN 85 Ca -0.03 -0.66 0.00 0.00 0.01 0.00 0.00 55.36 54.68 3fv3 s GLN 85 Cb -0.02 -0.45 0.00 0.00 -1.01 0.00 0.00 33.01 31.53 3fv3 s GLN 85 CO 0.01 0.10 0.00 0.41 0.01 0.00 0.00 175.29 175.81 3fv3 n GLY 86 N 1.81 0.98 3.10 3.09 0.00 -0.11 -0.89 105.19 113.18 3fv3 n GLY 86 Ca -0.20 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.81 0.92 0.25 2.61 2.01 -0.66 0.47 115.64 120.43 3fv3 s THR 87 Ca 0.00 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 3fv3 s THR 87 Cb 0.00 -0.85 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 3fv3 s THR 87 CO 0.00 -0.04 1.08 0.26 -0.69 0.00 0.00 174.62 175.23 3fv3 s TRP 88 N -0.83 3.64 0.32 4.92 0.52 -0.28 -0.35 118.94 126.87 3fv3 s TRP 88 Ca -0.00 1.70 0.04 0.00 0.02 0.00 0.00 56.10 57.86 3fv3 s TRP 88 Cb -0.07 -3.24 -0.01 0.00 -1.15 0.00 0.00 33.47 28.99 3fv3 s TRP 88 CO 0.01 -0.43 0.35 0.41 0.02 0.00 0.00 176.95 177.31 3fv3 n GLY 89 N 1.43 2.62 3.09 0.98 0.00 0.45 -1.10 105.19 112.65 3fv3 n GLY 89 Ca -0.00 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.03 3fv3 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv3 s LYS 90 N -3.06 1.18 0.29 1.61 1.02 -0.01 -0.70 119.74 120.06 3fv3 s LYS 90 Ca 0.34 -0.47 -0.10 0.00 0.02 0.00 0.00 55.97 55.76 3fv3 s LYS 90 Cb 0.01 -1.11 0.00 0.00 -0.52 0.00 0.00 37.83 36.21 3fv3 s LYS 90 CO 0.24 0.25 0.49 0.34 -0.92 0.00 0.00 175.35 175.76 3fv3 s ASP 91 N -0.17 0.21 0.07 2.83 -1.08 -0.53 -1.10 116.67 116.90 3fv3 s ASP 91 Ca 0.02 -1.12 -0.31 0.00 -0.52 0.00 0.00 52.55 50.62 3fv3 s ASP 91 Cb -0.07 0.63 -0.07 0.00 -1.46 0.00 0.00 42.92 41.95 3fv3 s ASP 91 CO 0.00 -1.23 1.37 -0.89 0.52 0.00 0.00 175.17 174.94 3fv3 s THR 92 N -3.59 3.54 -0.13 1.71 2.01 -1.26 -0.36 115.64 117.56 3fv3 s THR 92 Ca 0.25 1.06 -0.00 0.00 0.31 0.00 0.00 61.69 63.30 3fv3 s THR 92 Cb -0.01 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 3fv3 s THR 92 CO 0.13 0.05 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.28 3fv3 s VAL 93 N 1.55 2.99 -0.14 3.82 1.01 0.06 -0.71 120.40 128.98 3fv3 s VAL 93 Ca 0.64 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.94 3fv3 s VAL 93 Cb -0.34 -2.25 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 3fv3 s VAL 93 CO 0.29 0.52 -0.17 -0.89 0.00 0.00 0.00 175.10 174.85 3fv3 s THR 94 N 0.41 2.56 -0.20 3.92 2.01 0.57 -0.20 115.64 124.72 3fv3 s THR 94 Ca -0.10 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.09 3fv3 s THR 94 Cb -0.16 -2.06 0.04 0.00 0.01 0.00 0.00 72.50 70.33 3fv3 s THR 94 CO 0.05 0.53 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.77 3fv3 s ILE 95 N 0.68 1.67 -1.47 1.82 1.01 0.61 -1.22 121.20 124.30 3fv3 s ILE 95 Ca -0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.55 3fv3 s ILE 95 Cb -0.16 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.59 3fv3 s ILE 95 CO 0.02 0.20 0.22 -3.20 0.00 0.00 0.00 174.94 172.18 3fv3 n ASN 96 N 4.68 0.11 0.00 3.58 5.15 -1.26 -0.65 115.26 126.86 3fv3 n ASN 96 Ca -0.15 -1.15 0.00 0.00 -0.60 0.00 0.00 54.58 52.67 3fv3 n ASN 96 Cb 0.47 -2.28 0.00 0.00 -0.53 0.00 0.00 39.78 37.44 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 -2.29 2.01 3.60 8.20 0.00 -1.26 -4.99 105.19 110.46 3fv3 n GLY 97 Ca -0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.20 5.17 -0.16 1.61 1.01 0.17 -5.06 120.40 119.94 3fv3 s VAL 98 Ca 0.00 0.50 -0.09 0.00 0.00 0.00 0.00 61.98 62.39 3fv3 s VAL 98 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 3fv3 s VAL 98 CO 0.00 0.12 0.15 -0.44 0.00 0.00 0.00 175.10 174.92 3fv3 s SER 99 N 1.66 6.31 -0.07 3.32 0.01 -1.26 -0.29 113.70 123.38 3fv3 s SER 99 Ca 0.15 0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.80 3fv3 s SER 99 Cb -0.16 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 3fv3 s SER 99 CO 0.10 0.28 -0.16 0.27 0.41 0.00 0.00 173.24 174.14 3fv3 s ILE 100 N -0.26 2.84 0.22 1.44 -4.36 0.72 -4.98 121.20 116.83 3fv3 s ILE 100 Ca 0.12 -0.78 -0.00 0.00 -0.26 0.00 0.00 60.65 59.72 3fv3 s ILE 100 Cb -0.12 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 3fv3 s ILE 100 CO 0.01 0.57 0.41 0.42 0.24 0.00 0.00 174.94 176.59 3fv3 s THR 101 N -0.36 5.19 -1.52 8.37 -4.23 -1.26 -0.76 115.64 121.07 3fv3 s THR 101 Ca 0.03 -0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 59.98 3fv3 s THR 101 Cb -0.12 -3.76 0.08 0.00 1.34 0.00 0.00 72.50 70.04 3fv3 s THR 101 CO 0.02 -0.24 0.92 0.61 -0.54 0.00 0.00 174.62 175.40 3fv3 n GLY 102 N -0.88 -0.50 3.69 3.99 0.00 -1.21 -4.89 105.19 105.40 3fv3 n GLY 102 Ca -0.05 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -6.54 4.40 0.03 1.61 2.00 0.51 -4.72 119.66 116.96 3fv3 s GLN 103 Ca 0.63 1.21 -0.30 0.00 -2.00 0.00 0.00 55.36 54.90 3fv3 s GLN 103 Cb -0.32 -3.53 -0.07 0.00 0.80 0.00 0.00 33.01 29.89 3fv3 s GLN 103 CO 0.78 -0.25 1.49 -1.14 -0.50 0.00 0.00 175.29 175.67 3fv3 s GLN 104 N 1.81 4.26 0.18 1.67 0.74 -1.26 -1.46 119.66 125.60 3fv3 s GLN 104 Ca 0.44 2.10 0.00 0.00 0.05 0.00 0.00 55.36 57.95 3fv3 s GLN 104 Cb -0.18 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.34 3fv3 s GLN 104 CO 0.17 -0.62 0.07 0.96 -0.55 0.00 0.00 175.29 175.32 3fv3 s ILE 105 N 2.36 0.31 -0.15 -2.34 -4.36 0.12 -4.73 121.20 112.41 3fv3 s ILE 105 Ca 0.67 -1.97 -0.03 0.00 -0.26 0.00 0.00 60.65 59.07 3fv3 s ILE 105 Cb -0.35 -2.30 -0.03 0.00 1.25 0.00 0.00 42.46 41.04 3fv3 s ILE 105 CO 0.29 -0.26 -0.05 0.00 0.24 0.00 0.00 174.94 175.16 3fv3 s ALA 106 N -3.92 2.95 -0.47 2.27 0.00 -0.66 -0.41 121.76 121.51 3fv3 s ALA 106 Ca 0.31 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 51.23 3fv3 s ALA 106 Cb 0.07 -1.50 0.03 0.00 0.00 0.00 0.00 23.12 21.73 3fv3 s ALA 106 CO 0.07 0.23 0.68 0.34 0.00 0.00 0.00 175.76 177.09 3fv3 s ASP 107 N 0.31 6.30 -0.23 0.00 2.15 0.52 -1.32 116.67 124.41 3fv3 s ASP 107 Ca -0.05 -0.48 -0.12 0.00 0.43 0.00 0.00 52.55 52.33 3fv3 s ASP 107 Cb -0.14 -2.33 -0.05 0.00 -0.30 0.00 0.00 42.92 40.10 3fv3 s ASP 107 CO 0.03 -0.87 0.24 -0.69 -0.17 0.00 0.00 175.17 173.72 3fv3 s VAL 108 N 2.93 5.30 -0.96 1.11 1.01 -0.07 -1.65 120.40 128.07 3fv3 s VAL 108 Ca 0.22 0.36 0.13 0.00 0.00 0.00 0.00 61.98 62.70 3fv3 s VAL 108 Cb -0.15 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 3fv3 s VAL 108 CO 0.17 0.31 0.67 0.35 0.00 0.00 0.00 175.10 176.60 3fv3 n THR 109 N 4.30 0.00 -3.72 3.92 -2.24 -0.07 -0.26 114.28 116.21 3fv3 n THR 109 Ca -0.13 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.24 3fv3 n THR 109 Cb 0.52 1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 69.74 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 -1.90 0.49 -0.20 -0.78 -2.07 -1.04 -0.16 119.66 113.99 3fv3 s GLN 110 Ca 0.08 0.62 -0.27 0.00 -1.82 0.00 0.00 55.36 53.97 3fv3 s GLN 110 Cb 0.10 0.22 0.10 0.00 -1.09 0.00 0.00 33.01 32.34 3fv3 s GLN 110 CO 0.42 -0.07 0.86 -0.08 -1.32 0.00 0.00 175.29 175.10 3fv3 s THR 111 N 0.36 0.00 -2.17 3.63 -1.32 -1.23 -0.87 115.64 114.03 3fv3 s THR 111 Ca -0.01 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.67 3fv3 s THR 111 Cb -0.04 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.28 3fv3 s THR 111 CO -0.01 0.00 1.28 -1.54 -2.21 0.00 0.00 174.62 172.14 3fv3 n SER 112 N 1.77 3.11 -4.80 8.08 3.41 -0.57 -0.21 113.62 124.41 3fv3 n SER 112 Ca -0.14 -1.91 -0.34 0.00 -0.26 0.00 0.00 58.87 56.22 3fv3 n SER 112 Cb 0.56 -0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.39 4.25 0.21 -3.33 1.01 -1.25 -4.81 120.40 115.08 3fv3 s VAL 113 Ca 0.31 1.54 0.32 0.00 0.00 0.00 0.00 61.98 64.15 3fv3 s VAL 113 Cb 0.19 -3.70 0.35 0.00 0.00 0.00 0.00 36.38 33.21 3fv3 s VAL 113 CO 0.27 -0.17 2.00 0.44 0.00 0.00 0.00 175.10 177.64 3fv3 h ASP 114 N 2.26 0.00 -5.26 3.32 3.32 -1.92 -3.42 116.42 114.71 3fv3 h ASP 114 Ca -0.48 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.70 3fv3 h ASP 114 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 3fv3 h ASP 114 CO 0.62 0.07 0.45 0.00 -1.72 0.00 0.00 179.24 178.66 3fv3 s GLN 115 N -3.79 1.45 0.90 3.56 -2.07 -1.26 -4.24 119.66 114.20 3fv3 s GLN 115 Ca -0.00 -0.87 -0.11 0.00 -1.82 0.00 0.00 55.36 52.56 3fv3 s GLN 115 Cb 0.10 0.45 0.13 0.00 -1.09 0.00 0.00 33.01 32.61 3fv3 s GLN 115 CO 0.56 -0.67 1.10 0.20 -1.32 0.00 0.00 175.29 175.15 3fv3 s GLY 116 N -3.08 1.64 -0.06 2.60 0.00 -1.26 -4.85 107.32 102.30 3fv3 s GLY 116 Ca 0.15 0.14 0.02 0.00 0.00 0.00 0.00 44.72 45.03 3fv3 s GLY 116 CO 0.05 0.60 -0.10 -0.42 0.00 0.00 0.00 173.10 173.24 3fv3 s ILE 117 N -2.82 0.95 -0.79 0.90 1.01 -1.03 -1.07 121.20 118.35 3fv3 s ILE 117 Ca 0.64 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 3fv3 s ILE 117 Cb -0.19 -0.89 0.18 0.00 0.01 0.00 0.00 42.46 41.56 3fv3 s ILE 117 CO 0.58 0.32 0.80 -0.22 0.00 0.00 0.00 174.94 176.41 3fv3 s LEU 118 N 0.75 6.23 0.04 2.97 2.96 0.50 -1.20 118.68 130.94 3fv3 s LEU 118 Ca -0.13 -2.34 -0.30 0.00 -0.22 0.00 0.00 54.13 51.14 3fv3 s LEU 118 Cb -0.15 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 3fv3 s LEU 118 CO 0.02 -0.75 1.04 -0.83 -1.32 0.00 0.00 176.35 174.51 3fv3 s GLY 119 N 2.75 2.80 -0.08 7.98 0.00 -0.20 -1.90 107.32 118.68 3fv3 s GLY 119 Ca 0.18 0.64 0.12 0.00 0.00 0.00 0.00 44.72 45.66 3fv3 s GLY 119 CO -0.06 1.74 1.10 0.29 0.00 0.00 0.00 173.10 176.17 3fv3 n ILE 120 N 3.64 1.15 -0.12 0.90 -5.35 -0.22 -3.77 119.36 115.59 3fv3 n ILE 120 Ca 0.06 -1.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.07 3fv3 n ILE 120 Cb 0.49 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 -0.81 -0.87 3.77 3.28 0.00 0.31 -4.88 105.19 105.98 3fv3 n GLY 121 Ca 0.10 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.13 2.85 0.47 1.61 2.02 -1.26 -4.78 117.35 118.13 3fv3 s TYR 122 Ca 0.00 1.49 0.20 0.00 -0.37 0.00 0.00 57.07 58.39 3fv3 s TYR 122 Cb 0.00 -3.52 1.20 0.00 -0.40 0.00 0.00 41.96 39.24 3fv3 s TYR 122 CO 0.00 -1.78 1.94 1.79 -1.57 0.00 0.00 175.55 175.93 3fv3 h THR 123 N 2.12 0.75 0.00 -0.71 1.35 -1.91 -1.83 112.91 112.69 3fv3 h THR 123 Ca -0.49 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 3fv3 h THR 123 Cb 1.25 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 3fv3 h THR 123 CO 0.61 0.05 0.00 -1.54 -0.25 0.00 0.00 175.52 174.39 3fv3 n SER 124 N -4.43 0.34 -1.03 5.36 3.41 -1.26 -1.57 113.62 114.43 3fv3 n SER 124 Ca 0.13 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.44 3fv3 n SER 124 Cb 0.60 -0.68 0.26 0.00 -0.26 0.00 0.00 64.21 64.12 3fv3 n SER 124 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3fv3 n ASN 125 N -1.91 3.85 -4.77 4.04 5.15 -0.69 -4.92 115.26 116.01 3fv3 n ASN 125 Ca 0.01 -2.47 -0.41 0.00 -0.60 0.00 0.00 54.58 51.11 3fv3 n ASN 125 Cb 0.11 -0.45 -0.01 0.00 -0.53 0.00 0.00 39.78 38.91 3fv3 n ASN 125 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3fv3 s GLU 126 N -1.87 4.20 -1.23 1.20 2.02 -0.61 -4.43 118.70 117.99 3fv3 s GLU 126 Ca 0.38 2.43 -0.19 0.00 0.02 0.00 0.00 54.97 57.62 3fv3 s GLU 126 Cb 0.26 -3.02 0.08 0.00 0.10 0.00 0.00 34.13 31.55 3fv3 s GLU 126 CO 0.16 -0.42 1.64 0.00 0.02 0.00 0.00 175.26 176.66 3fv3 s ALA 127 N -0.89 3.26 -0.23 5.21 0.00 -1.26 -4.74 121.76 123.11 3fv3 s ALA 127 Ca 0.53 -2.82 0.13 0.00 0.00 0.00 0.00 51.96 49.80 3fv3 s ALA 127 Cb -0.44 -4.57 0.48 0.00 0.00 0.00 0.00 23.12 18.60 3fv3 s ALA 127 CO 0.56 -3.31 1.39 1.33 0.00 0.00 0.00 175.76 175.74 3fv3 n VAL 128 N 6.32 2.36 -4.37 0.00 0.24 -1.26 -4.58 118.33 117.03 3fv3 n VAL 128 Ca 0.44 -2.43 -0.24 0.00 -2.04 0.00 0.00 64.34 60.08 3fv3 n VAL 128 Cb 0.47 -0.28 -0.09 0.00 -1.47 0.00 0.00 33.84 32.47 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 -3.06 2.51 0.95 6.34 1.51 -1.26 -0.47 117.35 123.88 3fv3 s TYR 129 Ca 0.42 -0.33 -0.16 0.00 -1.01 0.00 0.00 57.07 55.99 3fv3 s TYR 129 Cb 0.37 -1.23 0.19 0.00 -0.11 0.00 0.00 41.96 41.18 3fv3 s TYR 129 CO 0.03 0.60 1.32 0.16 -1.11 0.00 0.00 175.55 176.55 3fv3 s ASP 130 N -3.63 3.19 0.55 2.29 1.47 0.46 -4.46 116.67 116.54 3fv3 s ASP 130 Ca 0.32 0.30 0.24 0.00 1.18 0.00 0.00 52.55 54.59 3fv3 s ASP 130 Cb -0.04 -0.36 1.56 0.00 -0.34 0.00 0.00 42.92 43.74 3fv3 s ASP 130 CO 0.18 -2.69 2.19 0.71 0.68 0.00 0.00 175.17 176.24 3fv3 h THR 131 N -1.61 0.72 0.00 2.11 1.35 -1.93 -1.09 112.91 112.45 3fv3 h THR 131 Ca -0.44 -0.11 -0.03 0.00 -0.55 0.00 0.00 66.41 65.28 3fv3 h THR 131 Cb 1.24 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3fv3 h THR 131 CO 0.40 0.03 -0.12 0.28 -0.25 0.00 0.00 175.52 175.85 3fv3 h SER 132 N 0.00 0.00 0.00 5.36 0.02 -2.04 -3.46 113.55 113.44 3fv3 h SER 132 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3fv3 h SER 132 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3fv3 h SER 132 CO 0.00 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 3fv3 n GLY 133 N -0.80 0.95 3.68 -3.77 0.00 -0.41 -5.09 105.19 99.75 3fv3 n GLY 133 Ca -0.02 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.43 4.20 -0.02 1.61 3.52 -1.26 -4.85 118.95 121.72 3fv3 s ARG 134 Ca 0.00 0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 55.54 3fv3 s ARG 134 Cb 0.00 -3.52 -0.06 0.00 -1.56 0.00 0.00 34.95 29.80 3fv3 s ARG 134 CO 0.00 -0.02 1.63 -1.14 -0.81 0.00 0.00 175.30 174.97 3fv3 s GLN 135 N 1.23 4.20 -0.04 5.12 0.74 -1.26 -0.41 119.66 129.24 3fv3 s GLN 135 Ca 0.20 2.21 0.20 0.00 0.05 0.00 0.00 55.36 58.02 3fv3 s GLN 135 Cb -0.15 -3.85 -0.31 0.00 1.10 0.00 0.00 33.01 29.80 3fv3 s GLN 135 CO 0.08 -0.79 0.43 0.25 -0.55 0.00 0.00 175.29 174.71 3fv3 n THR 136 N 5.21 0.08 -3.86 -0.34 -2.24 0.38 -4.90 114.28 108.61 3fv3 n THR 136 Ca 0.17 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 3fv3 n THR 136 Cb 0.42 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.36 0.10 0.68 4.28 -1.32 -1.15 -4.97 115.64 109.90 3fv3 s THR 137 Ca -0.08 -0.84 -0.15 0.00 -1.21 0.00 0.00 61.69 59.42 3fv3 s THR 137 Cb 0.13 -0.74 0.01 0.00 -1.51 0.00 0.00 72.50 70.39 3fv3 s THR 137 CO 0.85 -0.46 1.12 -2.84 -2.21 0.00 0.00 174.62 171.08 3fv3 s PRO 138 N -2.12 2.64 0.65 7.08 0.02 -1.26 -4.85 135.00 137.15 3fv3 s PRO 138 Ca -0.09 1.44 -0.18 0.00 0.02 0.00 0.00 61.00 62.20 3fv3 s PRO 138 Cb -0.03 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 3fv3 s PRO 138 CO -0.02 -1.39 1.26 -0.80 -0.33 0.00 0.00 177.00 175.73 3fv3 s ASN 139 N -2.54 4.64 0.27 2.53 -0.87 -1.26 -5.01 114.94 112.70 3fv3 s ASN 139 Ca 0.68 2.54 0.03 0.00 -1.57 0.00 0.00 52.86 54.53 3fv3 s ASN 139 Cb -0.22 -2.61 -0.03 0.00 -0.02 0.00 0.00 41.25 38.37 3fv3 s ASN 139 CO 0.43 -1.98 0.24 -0.72 -2.57 0.00 0.00 177.10 172.50 3fv3 s TYR 140 N -1.53 1.42 -0.57 2.20 -0.85 -1.26 -5.10 117.35 111.66 3fv3 s TYR 140 Ca 0.80 -1.49 -0.28 0.00 -0.52 0.00 0.00 57.07 55.58 3fv3 s TYR 140 Cb -0.35 -0.58 0.02 0.00 0.38 0.00 0.00 41.96 41.43 3fv3 s TYR 140 CO 0.39 -0.80 1.39 -0.51 -1.52 0.00 0.00 175.55 174.51 3fv3 s ASP 141 N -3.26 6.15 1.02 -0.18 1.11 -1.26 -4.85 116.67 115.40 3fv3 s ASP 141 Ca 0.39 0.25 -0.15 0.00 0.18 0.00 0.00 52.55 53.22 3fv3 s ASP 141 Cb 0.04 -2.55 0.21 0.00 1.07 0.00 0.00 42.92 41.69 3fv3 s ASP 141 CO 0.20 -1.70 1.18 -0.46 1.18 0.00 0.00 175.17 175.58 3fv3 n ASN 142 N 9.49 -0.12 -0.02 0.27 6.94 -1.26 -4.50 115.26 126.06 3fv3 n ASN 142 Ca 0.12 -1.40 -0.09 0.00 -0.02 0.00 0.00 54.58 53.19 3fv3 n ASN 142 Cb 0.49 -0.92 -0.03 0.00 -2.36 0.00 0.00 39.78 36.97 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 -1.79 0.41 -0.68 3.53 2.07 -1.86 -1.45 116.25 116.48 3fv3 h VAL 143 Ca -0.39 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.17 3fv3 h VAL 143 Cb 1.08 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 3fv3 h VAL 143 CO 0.27 0.00 0.45 -0.65 0.02 0.00 0.00 177.57 177.66 3fv3 h PRO 144 N -0.28 0.79 -0.20 1.57 0.11 -1.90 0.04 132.00 132.12 3fv3 h PRO 144 Ca 0.12 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 3fv3 h PRO 144 Cb 0.46 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 3fv3 h PRO 144 CO -0.34 0.52 -0.04 0.28 -0.21 0.00 0.00 178.00 178.21 3fv3 h VAL 145 N 0.81 1.28 -0.58 3.15 2.07 -1.71 -2.67 116.25 118.61 3fv3 h VAL 145 Ca 0.27 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 3fv3 h VAL 145 Cb 0.08 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3fv3 h VAL 145 CO -0.08 0.31 0.26 0.74 0.02 0.00 0.00 177.57 178.82 3fv3 h THR 146 N 0.10 1.21 -0.68 2.57 2.02 -0.83 0.12 112.91 117.43 3fv3 h THR 146 Ca 0.05 -0.62 0.14 0.00 0.77 0.00 0.00 66.41 66.75 3fv3 h THR 146 Cb 0.49 0.56 -0.10 0.00 -1.74 0.00 0.00 68.15 67.35 3fv3 h THR 146 CO 0.02 0.25 0.11 -0.07 0.37 0.00 0.00 175.52 176.20 3fv3 h LEU 147 N 0.78 -0.08 -0.01 2.58 3.38 -0.95 0.15 115.31 121.17 3fv3 h LEU 147 Ca 0.20 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 3fv3 h LEU 147 Cb 0.14 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3fv3 h LEU 147 CO -0.02 -0.05 0.00 0.50 0.09 0.00 0.00 178.44 178.96 3fv3 h LYS 148 N 0.22 0.02 -0.60 1.13 3.64 -1.11 0.22 116.57 120.09 3fv3 h LYS 148 Ca 0.37 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 3fv3 h LYS 148 Cb 0.61 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 3fv3 h LYS 148 CO -0.50 0.27 0.40 -0.22 -2.27 0.00 0.00 179.45 177.13 3fv3 h LYS 149 N -0.24 0.77 -0.54 1.90 3.64 0.16 -0.40 116.57 121.86 3fv3 h LYS 149 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3fv3 h LYS 149 Cb 0.26 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3fv3 h LYS 149 CO 0.00 0.51 0.00 1.04 -2.27 0.00 0.00 179.45 178.73 3fv3 n GLN 150 N -4.45 2.46 -1.37 1.90 6.02 0.45 -4.92 117.38 117.47 3fv3 n GLN 150 Ca 0.06 -1.77 -0.08 0.00 -0.01 0.00 0.00 57.00 55.21 3fv3 n GLN 150 Cb 0.07 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.76 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 1.01 0.81 0.08 1.08 0.00 -0.16 -4.91 105.19 103.10 3fv3 n GLY 151 Ca 0.16 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.00 -4.22 1.61 1.79 -1.14 -3.46 116.57 111.14 3fv3 h LYS 152 Ca -0.16 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.11 3fv3 h LYS 152 Cb 0.60 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.04 3fv3 h LYS 152 CO 0.22 0.79 -0.71 0.96 -1.08 0.00 0.00 179.45 179.63 3fv3 s ILE 153 N -2.76 0.28 0.12 1.86 -4.36 -1.12 -4.22 121.20 111.00 3fv3 s ILE 153 Ca 0.01 -1.05 -0.06 0.00 -0.26 0.00 0.00 60.65 59.28 3fv3 s ILE 153 Cb 0.09 -0.50 -0.18 0.00 1.25 0.00 0.00 42.46 43.12 3fv3 s ILE 153 CO 0.80 -0.50 1.29 -0.09 0.24 0.00 0.00 174.94 176.69 3fv3 h ARG 154 N 4.46 0.49 -4.77 0.37 2.43 -1.75 -3.38 114.38 112.23 3fv3 h ARG 154 Ca -0.34 -0.51 -0.37 0.00 -0.81 0.00 0.00 59.98 57.96 3fv3 h ARG 154 Cb 1.20 0.14 -0.26 0.00 -0.42 0.00 0.00 29.97 30.63 3fv3 h ARG 154 CO 0.43 1.15 -0.77 0.99 -1.51 0.00 0.00 179.97 180.26 3fv3 s THR 155 N -3.35 0.72 -0.95 0.20 2.01 -1.13 -5.01 115.64 108.13 3fv3 s THR 155 Ca -0.07 -0.64 -0.25 0.00 0.31 0.00 0.00 61.69 61.05 3fv3 s THR 155 Cb 0.09 -0.66 -0.11 0.00 0.01 0.00 0.00 72.50 71.84 3fv3 s THR 155 CO 0.88 0.03 2.10 0.21 -0.69 0.00 0.00 174.62 177.14 3fv3 s ASN 156 N -0.68 4.53 -0.00 3.53 3.84 -1.26 -4.47 114.94 120.42 3fv3 s ASN 156 Ca 0.00 -0.71 -0.24 0.00 0.21 0.00 0.00 52.86 52.12 3fv3 s ASN 156 Cb -0.06 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.13 3fv3 s ASN 156 CO 0.00 -3.41 0.54 0.00 -2.79 0.00 0.00 177.10 171.44 3fv3 s ALA 157 N 12.56 -1.39 -0.12 1.71 0.00 -1.26 -0.71 121.76 132.55 3fv3 s ALA 157 Ca 0.77 0.82 -0.24 0.00 0.00 0.00 0.00 51.96 53.32 3fv3 s ALA 157 Cb -0.07 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.28 3fv3 s ALA 157 CO 0.07 -0.40 0.58 1.52 0.00 0.00 0.00 175.76 177.52 3fv3 s TYR 158 N -1.74 -0.57 -0.11 0.00 -0.85 0.21 -0.92 117.35 113.37 3fv3 s TYR 158 Ca -0.09 1.17 -0.04 0.00 -0.52 0.00 0.00 57.07 57.59 3fv3 s TYR 158 Cb -0.01 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.56 3fv3 s TYR 158 CO 0.04 -0.44 0.05 -1.12 -1.52 0.00 0.00 175.55 172.55 3fv3 s SER 159 N -0.57 5.58 -0.20 -0.18 0.01 -0.06 -0.49 113.70 117.80 3fv3 s SER 159 Ca -0.07 0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.37 3fv3 s SER 159 Cb -0.03 -1.72 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 3fv3 s SER 159 CO 0.05 0.35 -0.07 -0.22 0.41 0.00 0.00 173.24 173.76 3fv3 s LEU 160 N -0.68 2.81 -0.48 2.44 2.96 0.96 -1.39 118.68 125.30 3fv3 s LEU 160 Ca 0.11 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 3fv3 s LEU 160 Cb -0.12 -1.70 0.14 0.00 0.50 0.00 0.00 46.19 45.02 3fv3 s LEU 160 CO 0.02 0.02 0.28 -0.47 -1.32 0.00 0.00 176.35 174.88 3fv3 s TYR 161 N 1.23 2.20 0.30 5.38 5.04 -0.02 -2.90 117.35 128.58 3fv3 s TYR 161 Ca 0.03 -2.59 0.23 0.00 -2.44 0.00 0.00 57.07 52.30 3fv3 s TYR 161 Cb -0.14 -1.99 1.11 0.00 0.35 0.00 0.00 41.96 41.29 3fv3 s TYR 161 CO -0.02 -0.75 1.93 -0.07 -1.34 0.00 0.00 175.55 175.29 3fv3 h LEU 162 N 6.46 0.00 0.00 6.97 3.38 -1.82 0.13 115.31 130.42 3fv3 h LEU 162 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3fv3 h LEU 162 Cb 0.90 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3fv3 h LEU 162 CO 0.52 0.21 -0.07 -3.20 0.09 0.00 0.00 178.44 175.99 3fv3 n ASN 163 N -3.61 -1.14 -4.75 -0.43 2.85 -1.26 -4.01 115.26 102.91 3fv3 n ASN 163 Ca -0.01 0.20 -0.32 0.00 -0.11 0.00 0.00 54.58 54.34 3fv3 n ASN 163 Cb 0.35 -0.57 0.08 0.00 1.24 0.00 0.00 39.78 40.88 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 -2.73 4.56 0.41 1.20 1.04 -1.26 -4.74 113.70 112.18 3fv3 s SER 164 Ca 0.00 2.02 0.23 0.00 0.48 0.00 0.00 55.95 58.68 3fv3 s SER 164 Cb 0.00 -2.55 1.24 0.00 0.10 0.00 0.00 66.02 64.81 3fv3 s SER 164 CO 0.00 -2.00 1.70 -0.65 0.98 0.00 0.00 173.24 173.27 3fv3 h PRO 165 N -0.57 0.25 -0.05 4.02 0.11 -1.93 -0.31 132.00 133.52 3fv3 h PRO 165 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3fv3 h PRO 165 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3fv3 h PRO 165 CO 0.51 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 3fv3 n SER 166 N -4.69 2.91 -4.77 -2.05 3.41 -1.26 -4.95 113.62 102.22 3fv3 n SER 166 Ca 0.31 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.55 3fv3 n SER 166 Cb 1.12 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 65.04 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 -1.98 3.53 0.13 7.33 0.00 -0.13 -4.95 121.76 125.70 3fv3 s ALA 167 Ca 0.29 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.44 3fv3 s ALA 167 Cb 0.20 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.76 3fv3 s ALA 167 CO 0.30 -0.70 1.45 0.93 0.00 0.00 0.00 175.76 177.74 3fv3 h GLU 168 N 3.64 0.92 -4.16 0.00 5.08 -1.92 -3.44 114.58 114.70 3fv3 h GLU 168 Ca -0.49 -0.51 -0.18 0.00 -1.00 0.00 0.00 59.36 57.18 3fv3 h GLU 168 Cb 1.23 0.03 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 3fv3 h GLU 168 CO 0.67 1.16 -0.70 0.95 -1.00 0.00 0.00 179.01 180.10 3fv3 s THR 169 N -4.31 0.23 0.00 1.13 -4.23 -1.26 -1.77 115.64 105.42 3fv3 s THR 169 Ca -0.11 -1.18 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 3fv3 s THR 169 Cb 0.11 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.29 3fv3 s THR 169 CO 0.88 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 3fv3 n GLY 170 N 1.18 5.73 2.99 3.99 0.00 0.14 -4.77 105.19 114.45 3fv3 n GLY 170 Ca -0.21 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.27 -0.01 -0.08 2.61 2.01 0.45 -0.20 115.64 120.16 3fv3 s THR 171 Ca 0.00 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.04 3fv3 s THR 171 Cb 0.00 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 3fv3 s THR 171 CO 0.00 0.01 -0.08 -0.51 -0.69 0.00 0.00 174.62 173.35 3fv3 s ILE 172 N 0.28 3.60 -0.26 1.82 2.07 -0.43 -0.84 121.20 127.44 3fv3 s ILE 172 Ca -0.02 -0.51 0.01 0.00 -1.41 0.00 0.00 60.65 58.72 3fv3 s ILE 172 Cb -0.03 -2.48 0.04 0.00 0.13 0.00 0.00 42.46 40.13 3fv3 s ILE 172 CO -0.01 0.58 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.88 3fv3 s ILE 173 N -0.56 2.51 -0.08 2.00 1.01 -0.49 -0.47 121.20 125.13 3fv3 s ILE 173 Ca 0.08 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 3fv3 s ILE 173 Cb -0.12 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 3fv3 s ILE 173 CO 0.02 0.08 1.09 -0.36 0.00 0.00 0.00 174.94 175.77 3fv3 s PHE 174 N 1.21 3.37 -0.40 3.97 0.40 -0.05 -0.88 117.98 125.61 3fv3 s PHE 174 Ca -0.04 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 3fv3 s PHE 174 Cb -0.18 -3.29 0.00 0.00 0.51 0.00 0.00 43.02 40.06 3fv3 s PHE 174 CO -0.05 -0.71 0.00 0.41 0.70 0.00 0.00 175.22 175.57 3fv3 n GLY 175 N 3.21 0.54 3.57 4.36 0.00 -0.09 -0.86 105.19 115.92 3fv3 n GLY 175 Ca 0.10 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.92 -0.34 -0.04 -0.02 0.00 -1.25 -0.71 107.32 102.06 3fv3 s GLY 176 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.81 3fv3 s GLY 176 CO 0.00 -0.02 -0.02 0.54 0.00 0.00 0.00 173.10 173.60 3fv3 s VAL 177 N -3.83 0.33 -0.59 1.40 0.11 -0.59 -3.57 120.40 113.65 3fv3 s VAL 177 Ca 0.06 -0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 58.92 3fv3 s VAL 177 Cb -0.02 -0.40 0.11 0.00 -1.53 0.00 0.00 36.38 34.54 3fv3 s VAL 177 CO -0.05 0.18 0.67 -0.62 -3.33 0.00 0.00 175.10 171.95 3fv3 s ASP 178 N 0.97 6.20 0.00 3.54 -1.08 -1.26 -1.66 116.67 123.39 3fv3 s ASP 178 Ca -0.10 -1.56 0.20 0.00 -0.52 0.00 0.00 52.55 50.56 3fv3 s ASP 178 Cb -0.14 -2.28 1.03 0.00 -1.46 0.00 0.00 42.92 40.07 3fv3 s ASP 178 CO -0.01 -1.04 1.60 0.59 0.52 0.00 0.00 175.17 176.82 3fv3 n ASN 179 N 6.03 0.00 0.09 -0.34 3.02 -0.09 -2.35 115.26 121.62 3fv3 n ASN 179 Ca -0.10 -0.15 0.13 0.00 -0.03 0.00 0.00 54.58 54.43 3fv3 n ASN 179 Cb 0.42 -0.22 0.30 0.00 -0.61 0.00 0.00 39.78 39.68 3fv3 n ASN 179 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fv3 n ALA 180 N -1.22 2.55 -0.88 5.41 0.00 -1.26 -4.33 120.51 120.78 3fv3 n ALA 180 Ca 0.11 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.51 3fv3 n ALA 180 Cb 0.13 -1.35 0.37 0.00 0.00 0.00 0.00 19.45 18.60 3fv3 n ALA 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fv3 n LYS 181 N -2.22 4.31 -3.88 0.00 5.02 -0.99 -4.83 118.16 115.57 3fv3 n LYS 181 Ca 0.05 -3.05 -0.09 0.00 -2.02 0.00 0.00 58.31 53.20 3fv3 n LYS 181 Cb 0.44 -2.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.25 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 -2.65 0.18 0.10 2.13 -0.85 -1.26 -0.30 117.35 114.70 3fv3 s TYR 182 Ca 0.51 -0.59 0.02 0.00 -0.52 0.00 0.00 57.07 56.49 3fv3 s TYR 182 Cb 0.39 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.59 3fv3 s TYR 182 CO 0.15 -0.50 0.20 -1.12 -1.52 0.00 0.00 175.55 172.76 3fv3 s SER 183 N -2.73 6.09 0.68 -0.18 0.01 -0.20 -4.69 113.70 112.68 3fv3 s SER 183 Ca 0.03 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.43 3fv3 s SER 183 Cb 0.04 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.48 3fv3 s SER 183 CO -0.10 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.29 3fv3 n GLY 184 N 0.01 0.54 3.76 3.44 0.00 -1.26 -4.21 105.19 107.47 3fv3 n GLY 184 Ca -0.07 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 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 2.75 0.20 1.61 1.02 -1.26 -5.06 119.74 119.00 3fv3 s LYS 185 Ca 0.00 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.68 3fv3 s LYS 185 Cb 0.00 -2.53 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 3fv3 s LYS 185 CO 0.00 0.45 1.26 -0.51 -0.92 0.00 0.00 175.35 175.63 3fv3 s LEU 186 N -3.28 4.43 -0.21 3.17 1.43 -1.26 -4.58 118.68 118.37 3fv3 s LEU 186 Ca 0.31 2.35 -0.06 0.00 -1.03 0.00 0.00 54.13 55.69 3fv3 s LEU 186 Cb -0.09 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 3fv3 s LEU 186 CO 0.22 -0.46 0.03 -0.69 0.23 0.00 0.00 176.35 175.68 3fv3 s VAL 187 N -0.02 4.20 -0.16 -1.59 1.01 0.87 -4.79 120.40 119.92 3fv3 s VAL 187 Ca 0.55 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 3fv3 s VAL 187 Cb -0.35 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3fv3 s VAL 187 CO 0.38 0.41 0.96 0.00 0.00 0.00 0.00 175.10 176.85 3fv3 s ALA 188 N 1.04 3.51 -0.08 5.51 0.00 -1.26 -0.52 121.76 129.95 3fv3 s ALA 188 Ca 0.03 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.23 3fv3 s ALA 188 Cb -0.14 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 3fv3 s ALA 188 CO 0.02 -0.73 -0.15 -1.21 0.00 0.00 0.00 175.76 173.69 3fv3 s GLU 189 N 2.36 2.86 0.03 0.00 0.41 -0.46 -4.76 118.70 119.14 3fv3 s GLU 189 Ca 0.44 -0.71 -0.30 0.00 -0.41 0.00 0.00 54.97 53.99 3fv3 s GLU 189 Cb -0.17 -2.46 -0.05 0.00 -1.78 0.00 0.00 34.13 29.67 3fv3 s GLU 189 CO 0.13 0.44 1.18 -0.65 -0.49 0.00 0.00 175.26 175.88 3fv3 s GLN 190 N -0.26 4.42 0.10 1.61 1.11 -1.26 -0.93 119.66 124.45 3fv3 s GLN 190 Ca 0.01 1.72 -0.31 0.00 0.01 0.00 0.00 55.36 56.79 3fv3 s GLN 190 Cb -0.13 -3.41 -0.08 0.00 -1.01 0.00 0.00 33.01 28.39 3fv3 s GLN 190 CO 0.03 -0.28 1.40 0.08 0.01 0.00 0.00 175.29 176.53 3fv3 s VAL 191 N 1.33 3.35 -1.67 1.09 1.01 -0.71 -4.21 120.40 120.58 3fv3 s VAL 191 Ca 0.58 0.94 0.24 0.00 0.00 0.00 0.00 61.98 63.74 3fv3 s VAL 191 Cb -0.28 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.58 3fv3 s VAL 191 CO 0.27 0.06 1.30 0.35 0.00 0.00 0.00 175.10 177.08 3fv3 n THR 192 N 4.08 0.00 -4.33 3.92 -2.24 0.20 -4.93 114.28 110.98 3fv3 n THR 192 Ca 0.12 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.50 3fv3 n THR 192 Cb 0.42 0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 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 -2.62 2.85 0.27 3.42 0.15 -1.26 -5.02 113.70 111.48 3fv3 s SER 193 Ca 0.19 -0.73 0.20 0.00 0.70 0.00 0.00 55.95 56.30 3fv3 s SER 193 Cb 0.18 -0.17 0.10 0.00 -1.71 0.00 0.00 66.02 64.42 3fv3 s SER 193 CO 0.60 0.09 1.27 0.77 1.20 0.00 0.00 173.24 177.18 3fv3 h SER 194 N 3.89 0.00 0.00 5.45 4.64 -1.98 -3.39 113.55 122.16 3fv3 h SER 194 Ca -0.47 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.58 3fv3 h SER 194 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 3fv3 h SER 194 CO 0.41 0.22 -2.00 0.00 -0.87 0.00 0.00 176.83 174.58 3fv3 n GLN 195 N -2.97 1.02 -4.38 4.77 6.02 -1.26 -4.76 117.38 115.81 3fv3 n GLN 195 Ca 0.00 0.05 -0.29 0.00 -0.01 0.00 0.00 57.00 56.75 3fv3 n GLN 195 Cb 0.64 -1.36 -0.12 0.00 1.02 0.00 0.00 30.24 30.41 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 -2.35 2.58 -1.39 -1.58 0.00 -1.26 -4.34 121.76 113.41 3fv3 s ALA 196 Ca -0.16 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 50.30 3fv3 s ALA 196 Cb 0.05 -0.58 0.08 0.00 0.00 0.00 0.00 23.12 22.67 3fv3 s ALA 196 CO 0.49 0.58 2.08 1.28 0.00 0.00 0.00 175.76 180.18 3fv3 n LEU 197 N 0.94 6.62 -4.52 0.00 4.77 -1.26 -4.23 117.00 119.32 3fv3 n LEU 197 Ca -0.16 -4.27 -0.32 0.00 -0.03 0.00 0.00 56.01 51.23 3fv3 n LEU 197 Cb 0.53 -1.62 -0.12 0.00 -2.33 0.00 0.00 43.42 39.88 3fv3 n LEU 197 CO 0.27 1.10 -0.44 0.42 -1.33 0.00 0.00 177.39 177.41 3fv3 s THR 198 N 2.48 3.21 0.19 -5.08 -4.23 -1.26 -1.99 115.64 108.96 3fv3 s THR 198 Ca 0.45 -0.91 0.06 0.00 -1.18 0.00 0.00 61.69 60.12 3fv3 s THR 198 Cb 0.12 -2.35 -0.05 0.00 1.34 0.00 0.00 72.50 71.56 3fv3 s THR 198 CO -0.05 0.42 -0.10 0.27 -0.54 0.00 0.00 174.62 174.62 3fv3 s ILE 199 N -0.91 1.42 -0.11 2.99 -4.36 -0.98 -0.63 121.20 118.62 3fv3 s ILE 199 Ca 0.15 -2.12 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 3fv3 s ILE 199 Cb -0.11 -2.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.53 3fv3 s ILE 199 CO 0.05 -0.59 1.15 -0.55 0.24 0.00 0.00 174.94 175.24 3fv3 s SER 200 N -3.27 7.08 -0.39 4.36 0.15 -1.26 -0.46 113.70 119.90 3fv3 s SER 200 Ca 0.22 1.67 -0.15 0.00 0.70 0.00 0.00 55.95 58.39 3fv3 s SER 200 Cb 0.02 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.79 3fv3 s SER 200 CO 0.05 -0.59 0.32 -0.22 1.20 0.00 0.00 173.24 173.99 3fv3 s LEU 201 N 2.53 4.91 -0.02 3.45 2.96 -0.71 -1.27 118.68 130.52 3fv3 s LEU 201 Ca 0.52 -0.72 -0.21 0.00 -0.22 0.00 0.00 54.13 53.50 3fv3 s LEU 201 Cb -0.21 -2.21 -0.13 0.00 0.50 0.00 0.00 46.19 44.13 3fv3 s LEU 201 CO 0.18 -0.42 0.91 0.00 -1.32 0.00 0.00 176.35 175.70 3fv3 h ALA 202 N 8.61 -0.47 -2.58 5.97 0.00 -1.02 0.31 119.26 130.08 3fv3 h ALA 202 Ca -0.28 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 3fv3 h ALA 202 Cb 1.13 0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 3fv3 h ALA 202 CO 0.72 -0.51 -0.27 -1.54 0.00 0.00 0.00 179.25 177.65 3fv3 s SER 203 N -5.07 -0.02 -0.09 0.00 1.04 -1.01 -0.77 113.70 107.78 3fv3 s SER 203 Ca -0.12 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.86 3fv3 s SER 203 Cb 0.01 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 3fv3 s SER 203 CO 0.41 -0.74 -0.16 -0.69 0.98 0.00 0.00 173.24 173.04 3fv3 s VAL 204 N -3.59 2.83 -0.19 5.02 1.01 -0.21 -1.47 120.40 123.79 3fv3 s VAL 204 Ca 0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 3fv3 s VAL 204 Cb 0.03 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3fv3 s VAL 204 CO -0.10 0.56 -0.04 0.21 0.00 0.00 0.00 175.10 175.73 3fv3 s ASN 205 N -0.09 4.53 -0.10 3.32 3.84 0.78 0.44 114.94 127.65 3fv3 s ASN 205 Ca -0.03 -0.27 -0.05 0.00 0.21 0.00 0.00 52.86 52.72 3fv3 s ASN 205 Cb -0.14 -1.76 0.04 0.00 -0.55 0.00 0.00 41.25 38.85 3fv3 s ASN 205 CO 0.04 0.07 0.24 -0.22 -2.79 0.00 0.00 177.10 174.44 3fv3 s LEU 206 N 0.93 0.51 -1.46 3.21 2.96 -0.53 -0.54 118.68 123.76 3fv3 s LEU 206 Ca -0.00 0.50 -0.12 0.00 -0.22 0.00 0.00 54.13 54.29 3fv3 s LEU 206 Cb -0.15 0.71 0.05 0.00 0.50 0.00 0.00 46.19 47.31 3fv3 s LEU 206 CO 0.01 -0.16 1.07 0.29 -1.32 0.00 0.00 176.35 176.24 3fv3 n LYS 207 N 4.09 -6.59 -0.87 1.98 4.76 -1.26 -2.19 118.16 118.09 3fv3 n LYS 207 Ca -0.24 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 3fv3 n LYS 207 Cb 0.53 -5.67 0.00 0.00 -1.84 0.00 0.00 35.03 28.06 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 -1.83 0.81 3.23 0.72 0.00 -1.26 -5.03 105.19 101.83 3fv3 n GLY 208 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.67 2.40 -0.12 1.61 0.01 -0.93 -5.13 113.70 108.87 3fv3 s SER 209 Ca 0.00 -0.45 -0.16 0.00 1.31 0.00 0.00 55.95 56.65 3fv3 s SER 209 Cb 0.00 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 3fv3 s SER 209 CO 0.00 0.20 0.39 -0.55 0.41 0.00 0.00 173.24 173.68 3fv3 s SER 210 N -0.86 6.59 -0.25 2.44 0.15 -1.26 -1.45 113.70 119.06 3fv3 s SER 210 Ca 0.07 0.70 0.01 0.00 0.70 0.00 0.00 55.95 57.43 3fv3 s SER 210 Cb -0.08 -2.24 0.04 0.00 -1.71 0.00 0.00 66.02 62.04 3fv3 s SER 210 CO 0.01 0.08 -0.09 -0.36 1.20 0.00 0.00 173.24 174.08 3fv3 s PHE 211 N 0.35 3.15 0.03 3.44 0.08 0.17 -4.97 117.98 120.22 3fv3 s PHE 211 Ca 0.22 -1.94 -0.30 0.00 0.12 0.00 0.00 56.93 55.02 3fv3 s PHE 211 Cb -0.14 -2.00 -0.06 0.00 -0.57 0.00 0.00 43.02 40.25 3fv3 s PHE 211 CO 0.08 -0.82 1.43 0.45 -0.10 0.00 0.00 175.22 176.26 3fv3 s SER 212 N 1.22 6.82 0.00 1.36 0.15 -1.26 -1.05 113.70 120.93 3fv3 s SER 212 Ca -0.04 2.20 0.00 0.00 0.70 0.00 0.00 55.95 58.81 3fv3 s SER 212 Cb -0.18 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 3fv3 s SER 212 CO -0.05 -0.73 0.00 0.33 1.20 0.00 0.00 173.24 173.99 3fv3 n PHE 213 N 5.17 0.00 -0.22 3.44 7.35 0.05 -4.95 117.46 128.29 3fv3 n PHE 213 Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 3fv3 n PHE 213 Cb 0.43 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.26 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 4.22 0.85 3.86 7.13 0.00 0.11 -4.99 105.19 116.36 3fv3 n GLY 214 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.89 5.42 0.38 1.61 1.01 -1.20 -4.68 116.67 116.32 3fv3 s ASP 215 Ca 0.00 -0.39 -0.27 0.00 0.71 0.00 0.00 52.55 52.59 3fv3 s ASP 215 Cb 0.00 -1.13 -0.10 0.00 1.01 0.00 0.00 42.92 42.70 3fv3 s ASP 215 CO 0.00 -0.26 1.35 -0.83 0.21 0.00 0.00 175.17 175.64 3fv3 s GLY 216 N -3.96 2.95 -0.09 0.21 0.00 -1.26 -1.74 107.32 103.43 3fv3 s GLY 216 Ca 0.39 1.33 0.01 0.00 0.00 0.00 0.00 44.72 46.44 3fv3 s GLY 216 CO 0.26 1.95 -0.11 0.00 0.00 0.00 0.00 173.10 175.20 3fv3 s ALA 217 N -1.19 1.35 -0.13 3.20 0.00 0.39 -4.73 121.76 120.64 3fv3 s ALA 217 Ca 0.54 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.70 3fv3 s ALA 217 Cb -0.41 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 3fv3 s ALA 217 CO 0.53 -0.09 1.10 -1.17 0.00 0.00 0.00 175.76 176.13 3fv3 s LEU 218 N 1.06 4.21 -1.05 0.00 2.96 -0.29 -2.33 118.68 123.24 3fv3 s LEU 218 Ca -0.07 1.59 -0.16 0.00 -0.22 0.00 0.00 54.13 55.28 3fv3 s LEU 218 Cb -0.15 -3.55 0.17 0.00 0.50 0.00 0.00 46.19 43.16 3fv3 s LEU 218 CO -0.01 -0.58 1.23 -0.76 -1.32 0.00 0.00 176.35 174.90 3fv3 s LEU 219 N 2.57 5.28 -0.36 -0.68 1.43 -0.84 0.06 118.68 126.14 3fv3 s LEU 219 Ca 0.50 -2.61 -0.07 0.00 -1.03 0.00 0.00 54.13 50.93 3fv3 s LEU 219 Cb -0.20 -2.37 0.05 0.00 0.03 0.00 0.00 46.19 43.71 3fv3 s LEU 219 CO 0.16 -0.83 0.15 -0.62 0.23 0.00 0.00 176.35 175.43 3fv3 s ASP 220 N 3.01 5.39 0.53 2.29 2.15 -0.80 -4.74 116.67 124.49 3fv3 s ASP 220 Ca 0.36 -1.31 0.28 0.00 0.43 0.00 0.00 52.55 52.31 3fv3 s ASP 220 Cb -0.05 -1.89 1.51 0.00 -0.30 0.00 0.00 42.92 42.19 3fv3 s ASP 220 CO -0.05 -0.40 2.10 0.77 -0.17 0.00 0.00 175.17 177.42 3fv3 h SER 221 N 8.25 0.00 -0.36 -0.34 4.64 -1.85 -2.51 113.55 121.38 3fv3 h SER 221 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 3fv3 h SER 221 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3fv3 h SER 221 CO 0.65 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 3fv3 n GLY 222 N -0.78 1.66 3.40 -0.77 0.00 -1.26 -4.63 105.19 102.81 3fv3 n GLY 222 Ca -0.02 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.73 3.09 -0.01 2.61 2.01 -0.94 -5.04 115.64 115.62 3fv3 s THR 223 Ca 0.29 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.38 3fv3 s THR 223 Cb 0.19 -2.28 -0.19 0.00 0.01 0.00 0.00 72.50 70.23 3fv3 s THR 223 CO 0.14 0.54 1.27 0.74 -0.69 0.00 0.00 174.62 176.61 3fv3 h THR 224 N 5.15 1.39 -3.35 -0.82 2.02 -1.87 0.32 112.91 115.75 3fv3 h THR 224 Ca -0.31 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.64 3fv3 h THR 224 Cb 1.20 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.76 3fv3 h THR 224 CO 0.55 0.33 0.00 0.18 0.37 0.00 0.00 175.52 176.95 3fv3 n LEU 225 N -4.77 0.00 -4.44 2.58 4.77 -1.26 -2.52 117.00 111.36 3fv3 n LEU 225 Ca -0.08 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.57 3fv3 n LEU 225 Cb 0.29 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 3fv3 n LEU 225 CO 0.35 -0.09 -0.45 -0.89 -1.33 0.00 0.00 177.39 174.98 3fv3 s THR 226 N 1.00 3.07 -0.05 -5.08 2.01 -0.73 -1.74 115.64 114.12 3fv3 s THR 226 Ca 0.00 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.35 3fv3 s THR 226 Cb 0.00 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 3fv3 s THR 226 CO 0.00 0.57 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.99 3fv3 s TYR 227 N -0.33 1.97 0.14 4.92 2.02 0.56 -0.39 117.35 126.24 3fv3 s TYR 227 Ca 0.03 -0.56 0.04 0.00 -0.37 0.00 0.00 57.07 56.21 3fv3 s TYR 227 Cb -0.13 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.08 3fv3 s TYR 227 CO 0.02 -0.17 -0.09 -0.06 -1.57 0.00 0.00 175.55 173.68 3fv3 s PHE 228 N -0.07 1.19 0.55 2.71 0.08 -0.62 -1.03 117.98 120.78 3fv3 s PHE 228 Ca -0.03 -0.79 -0.21 0.00 0.12 0.00 0.00 56.93 56.03 3fv3 s PHE 228 Cb -0.12 -0.62 -0.06 0.00 -0.57 0.00 0.00 43.02 41.65 3fv3 s PHE 228 CO 0.02 0.04 1.08 -2.30 -0.10 0.00 0.00 175.22 173.96 3fv3 n PRO 229 N -0.16 1.21 -0.18 0.24 -0.02 -1.20 -0.12 135.00 134.77 3fv3 n PRO 229 Ca -0.11 0.45 -0.08 0.00 -2.02 0.00 0.00 63.50 61.75 3fv3 n PRO 229 Cb 0.61 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 3fv3 n PRO 229 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3fv3 h SER 230 N 0.96 -1.35 -0.29 2.55 0.02 -1.93 0.21 113.55 113.72 3fv3 h SER 230 Ca -0.48 0.23 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 3fv3 h SER 230 Cb 1.34 0.62 -0.06 0.00 0.14 0.00 0.00 62.40 64.45 3fv3 h SER 230 CO 0.54 -0.33 -0.10 0.44 -1.14 0.00 0.00 176.83 176.23 3fv3 h ASP 231 N -0.24 -0.36 -0.02 3.07 5.19 -1.94 0.25 116.42 122.36 3fv3 h ASP 231 Ca 0.18 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 3fv3 h ASP 231 Cb 0.56 0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.29 3fv3 h ASP 231 CO -0.65 -0.13 -0.00 0.15 -3.12 0.00 0.00 179.24 175.49 3fv3 h PHE 232 N -0.04 0.05 -0.79 4.55 3.04 -1.79 -2.67 116.94 119.29 3fv3 h PHE 232 Ca 0.15 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.25 3fv3 h PHE 232 Cb 0.27 -0.01 -0.10 0.00 2.56 0.00 0.00 35.95 38.66 3fv3 h PHE 232 CO -0.31 0.39 0.31 0.00 -2.02 0.00 0.00 178.31 176.69 3fv3 h ALA 233 N 0.65 1.15 -0.49 2.41 0.00 -0.43 -1.77 119.26 120.77 3fv3 h ALA 233 Ca 0.01 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3fv3 h ALA 233 Cb 0.38 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3fv3 h ALA 233 CO 0.00 -0.25 0.29 0.00 0.00 0.00 0.00 179.25 179.29 3fv3 h ALA 234 N 1.60 0.63 -0.34 0.00 0.00 -0.87 0.15 119.26 120.42 3fv3 h ALA 234 Ca 0.45 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.38 3fv3 h ALA 234 Cb 0.74 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3fv3 h ALA 234 CO -0.45 -0.02 0.16 1.96 0.00 0.00 0.00 179.25 180.90 3fv3 h GLN 235 N 0.57 0.32 -0.14 0.00 4.20 -0.99 0.68 115.11 119.74 3fv3 h GLN 235 Ca 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 3fv3 h GLN 235 Cb 0.03 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3fv3 h GLN 235 CO -0.10 0.21 0.06 -0.07 -0.67 0.00 0.00 178.83 178.26 3fv3 h LEU 236 N 0.33 0.19 -1.07 1.46 3.38 -1.02 -2.65 115.31 115.93 3fv3 h LEU 236 Ca 0.15 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3fv3 h LEU 236 Cb 0.07 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3fv3 h LEU 236 CO -0.11 0.31 0.63 0.00 0.09 0.00 0.00 178.44 179.35 3fv3 h ALA 237 N 0.90 1.37 -0.58 1.53 0.00 -0.48 0.18 119.26 122.18 3fv3 h ALA 237 Ca 0.05 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3fv3 h ALA 237 Cb 0.17 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 3fv3 h ALA 237 CO -0.00 0.55 0.28 0.22 0.00 0.00 0.00 179.25 180.30 3fv3 h ASP 238 N 1.23 0.38 -0.31 0.00 1.82 -0.71 0.33 116.42 119.14 3fv3 h ASP 238 Ca 0.37 0.04 -0.12 0.00 -0.39 0.00 0.00 57.03 56.93 3fv3 h ASP 238 Cb -0.04 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 3fv3 h ASP 238 CO -0.10 0.25 -0.28 0.50 -1.61 0.00 0.00 179.24 177.99 3fv3 h LYS 239 N 0.52 0.74 -0.37 0.28 1.63 -0.95 -3.30 116.57 115.13 3fv3 h LYS 239 Ca 0.27 -0.38 -0.14 0.00 -0.85 0.00 0.00 60.65 59.55 3fv3 h LYS 239 Cb 0.22 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 3fv3 h LYS 239 CO -0.20 1.00 -0.33 0.00 -3.45 0.00 0.00 179.45 176.47 3fv3 h ALA 240 N 0.73 0.73 0.00 5.00 0.00 -0.23 -3.48 119.26 122.01 3fv3 h ALA 240 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3fv3 h ALA 240 Cb 0.85 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fv3 h ALA 240 CO 0.07 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.39 3fv3 n GLY 241 N -0.02 0.91 3.80 0.00 0.00 0.11 -5.07 105.19 104.91 3fv3 n GLY 241 Ca -0.01 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 2.99 -0.15 4.61 0.00 -0.92 -4.83 121.76 121.46 3fv3 s ALA 242 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.55 3fv3 s ALA 242 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.88 3fv3 s ALA 242 CO 0.00 -0.16 -0.16 1.03 0.00 0.00 0.00 175.76 176.47 3fv3 s ARG 243 N -2.93 3.21 0.13 0.00 1.81 -0.27 -4.67 118.95 116.22 3fv3 s ARG 243 Ca 0.62 -0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 53.57 3fv3 s ARG 243 Cb -0.17 -2.58 -0.07 0.00 -0.45 0.00 0.00 34.95 31.68 3fv3 s ARG 243 CO 0.21 0.05 1.13 -1.17 -0.68 0.00 0.00 175.30 174.84 3fv3 s LEU 244 N 0.71 4.44 -0.05 2.53 2.96 -1.26 -0.59 118.68 127.42 3fv3 s LEU 244 Ca -0.07 2.05 0.02 0.00 -0.22 0.00 0.00 54.13 55.91 3fv3 s LEU 244 Cb -0.16 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.95 3fv3 s LEU 244 CO 0.01 -0.31 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.94 3fv3 s VAL 245 N 0.26 0.91 -0.21 1.68 1.01 0.11 -4.94 120.40 119.23 3fv3 s VAL 245 Ca 0.53 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 3fv3 s VAL 245 Cb -0.29 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 3fv3 s VAL 245 CO 0.33 0.30 1.17 -1.58 0.00 0.00 0.00 175.10 175.32 3fv3 s GLN 246 N 0.60 4.22 0.00 2.72 0.74 -1.26 -0.57 119.66 126.11 3fv3 s GLN 246 Ca -0.11 1.49 0.10 0.00 0.05 0.00 0.00 55.36 56.89 3fv3 s GLN 246 Cb -0.14 -3.72 0.02 0.00 1.10 0.00 0.00 33.01 30.27 3fv3 s GLN 246 CO 0.02 -0.71 0.66 1.33 -0.55 0.00 0.00 175.29 176.04 3fv3 n VAL 247 N 5.42 0.00 -3.64 1.34 0.24 -0.39 -4.98 118.33 116.32 3fv3 n VAL 247 Ca 0.13 -0.42 -0.07 0.00 -2.04 0.00 0.00 64.34 61.94 3fv3 n VAL 247 Cb 0.45 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 33.94 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 -1.21 -1.62 0.31 2.33 0.00 -1.11 -4.92 121.76 115.54 3fv3 s ALA 248 Ca 0.09 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.50 3fv3 s ALA 248 Cb 0.08 0.65 0.89 0.00 0.00 0.00 0.00 23.12 24.74 3fv3 s ALA 248 CO 0.21 -0.89 1.65 -0.09 0.00 0.00 0.00 175.76 176.64 3fv3 h ARG 249 N 2.00 0.25 0.00 0.00 2.43 -2.04 -2.83 114.38 114.19 3fv3 h ARG 249 Ca -0.24 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3fv3 h ARG 249 Cb 1.25 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3fv3 h ARG 249 CO 0.29 0.16 -0.75 -0.40 -1.51 0.00 0.00 179.97 177.76 3fv3 n ASP 250 N -5.15 0.99 -4.64 -3.80 3.85 -1.26 -5.01 116.55 101.52 3fv3 n ASP 250 Ca 0.26 -0.57 -0.35 0.00 -0.71 0.00 0.00 54.79 53.43 3fv3 n ASP 250 Cb 0.82 1.13 -0.10 0.00 -1.35 0.00 0.00 41.12 41.62 3fv3 n ASP 250 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 3fv3 s GLN 251 N -2.20 3.00 -0.03 0.11 2.00 -1.07 -5.07 119.66 116.40 3fv3 s GLN 251 Ca 0.02 -0.45 0.02 0.00 -2.00 0.00 0.00 55.36 52.95 3fv3 s GLN 251 Cb 0.08 -2.76 0.01 0.00 0.80 0.00 0.00 33.01 31.13 3fv3 s GLN 251 CO 0.45 0.65 -0.08 0.71 -0.50 0.00 0.00 175.29 176.52 3fv3 s TYR 252 N -0.74 0.90 0.05 1.67 1.51 -1.26 -1.26 117.35 118.22 3fv3 s TYR 252 Ca 0.11 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 56.01 3fv3 s TYR 252 Cb -0.11 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.04 3fv3 s TYR 252 CO 0.02 -0.12 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.63 3fv3 s LEU 253 N 0.36 2.19 -0.10 -1.29 1.43 0.27 -4.72 118.68 116.81 3fv3 s LEU 253 Ca -0.05 -0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 3fv3 s LEU 253 Cb -0.10 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.18 3fv3 s LEU 253 CO 0.01 0.13 1.07 -0.31 0.23 0.00 0.00 176.35 177.47 3fv3 s TYR 254 N -0.87 3.40 0.37 0.29 1.51 -1.26 0.05 117.35 120.83 3fv3 s TYR 254 Ca 0.07 1.47 0.07 0.00 -1.01 0.00 0.00 57.07 57.67 3fv3 s TYR 254 Cb -0.09 -3.27 -0.01 0.00 -0.11 0.00 0.00 41.96 38.48 3fv3 s TYR 254 CO 0.02 -0.59 0.41 -0.06 -1.11 0.00 0.00 175.55 174.23 3fv3 s PHE 255 N 2.17 2.90 0.03 2.71 0.08 0.24 -0.58 117.98 125.54 3fv3 s PHE 255 Ca 0.50 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 57.02 3fv3 s PHE 255 Cb -0.20 -2.04 0.04 0.00 -0.57 0.00 0.00 43.02 40.25 3fv3 s PHE 255 CO 0.18 -0.05 0.44 -1.50 -0.10 0.00 0.00 175.22 174.19 3fv3 s ILE 256 N -2.32 0.05 0.20 0.64 2.07 -0.58 -1.12 121.20 120.14 3fv3 s ILE 256 Ca 0.46 -0.40 -0.31 0.00 -1.41 0.00 0.00 60.65 58.99 3fv3 s ILE 256 Cb -0.07 -0.92 -0.11 0.00 0.13 0.00 0.00 42.46 41.49 3fv3 s ILE 256 CO 0.29 -0.22 1.62 -0.62 -1.91 0.00 0.00 174.94 174.11 3fv3 s ASP 257 N -1.86 6.49 0.36 4.50 -1.08 -1.26 -4.10 116.67 119.72 3fv3 s ASP 257 Ca -0.07 2.74 0.25 0.00 -0.52 0.00 0.00 52.55 54.96 3fv3 s ASP 257 Cb -0.01 -2.60 1.29 0.00 -1.46 0.00 0.00 42.92 40.14 3fv3 s ASP 257 CO -0.01 -0.88 1.76 0.00 0.52 0.00 0.00 175.17 176.56 3fv3 n ASN 259 N -2.37 3.19 -4.62 0.00 5.03 -1.26 -4.88 115.26 110.34 3fv3 n ASN 259 Ca -0.01 -2.07 -0.49 0.00 0.87 0.00 0.00 54.58 52.88 3fv3 n ASN 259 Cb 0.07 -0.30 -0.05 0.00 -1.02 0.00 0.00 39.78 38.49 3fv3 n ASN 259 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3fv3 n THR 260 N 0.64 0.31 -0.59 3.41 -1.04 -0.92 -4.89 114.28 111.21 3fv3 n THR 260 Ca 0.14 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 3fv3 n THR 260 Cb 0.49 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 3fv3 n THR 260 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3fv3 n ASP 261 N 2.63 -0.58 -0.19 8.00 -0.08 -1.26 -4.99 116.55 120.08 3fv3 n ASP 261 Ca 0.16 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.53 3fv3 n ASP 261 Cb 0.25 -0.15 0.13 0.00 2.34 0.00 0.00 41.12 43.70 3fv3 n ASP 261 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3fv3 n THR 262 N -0.32 1.73 0.24 5.18 -2.24 -1.26 -4.72 114.28 112.88 3fv3 n THR 262 Ca 0.00 -2.15 0.11 0.00 -2.27 0.00 0.00 64.05 59.74 3fv3 n THR 262 Cb 0.15 -0.16 0.56 0.00 -2.10 0.00 0.00 70.33 68.78 3fv3 n THR 262 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3fv3 h SER 263 N 0.12 0.00 -1.34 3.42 4.64 -1.94 -3.21 113.55 115.25 3fv3 h SER 263 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fv3 h SER 263 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3fv3 h SER 263 CO 0.00 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 3fv3 n GLY 264 N -0.11 -1.15 3.09 -0.77 0.00 -1.26 -4.84 105.19 100.15 3fv3 n GLY 264 Ca -0.00 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.69 0.37 -0.16 2.61 -4.23 -1.26 -1.40 115.64 110.87 3fv3 s THR 265 Ca 0.00 -1.59 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 3fv3 s THR 265 Cb 0.00 -1.22 -0.00 0.00 1.34 0.00 0.00 72.50 72.62 3fv3 s THR 265 CO 0.00 -0.80 -0.14 -0.89 -0.54 0.00 0.00 174.62 172.26 3fv3 s THR 266 N -3.07 2.79 -0.11 3.99 2.01 0.18 -4.49 115.64 116.94 3fv3 s THR 266 Ca 0.02 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 3fv3 s THR 266 Cb 0.02 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 3fv3 s THR 266 CO -0.06 0.51 0.02 -0.69 -0.69 0.00 0.00 174.62 173.71 3fv3 s VAL 267 N 0.84 4.44 -0.22 3.82 1.01 0.29 -0.55 120.40 130.02 3fv3 s VAL 267 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.75 3fv3 s VAL 267 Cb -0.15 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.35 3fv3 s VAL 267 CO -0.00 0.57 -0.12 -0.36 0.00 0.00 0.00 175.10 175.19 3fv3 s PHE 268 N -0.55 2.99 -0.20 5.22 0.40 0.55 -0.16 117.98 126.23 3fv3 s PHE 268 Ca 0.10 -1.70 -0.07 0.00 -0.60 0.00 0.00 56.93 54.66 3fv3 s PHE 268 Cb -0.12 -1.98 -0.03 0.00 0.51 0.00 0.00 43.02 41.39 3fv3 s PHE 268 CO 0.02 -0.78 0.05 -0.80 0.70 0.00 0.00 175.22 174.41 3fv3 s ASN 269 N 1.28 5.26 0.34 1.36 0.01 -0.54 -1.59 114.94 121.06 3fv3 s ASN 269 Ca 0.01 -0.08 0.07 0.00 -0.71 0.00 0.00 52.86 52.15 3fv3 s ASN 269 Cb -0.16 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.57 3fv3 s ASN 269 CO -0.08 0.09 0.31 -0.36 -1.51 0.00 0.00 177.10 175.55 3fv3 s PHE 270 N 0.88 2.92 0.22 2.20 0.08 0.44 -0.43 117.98 124.29 3fv3 s PHE 270 Ca 0.03 -0.29 -0.10 0.00 0.12 0.00 0.00 56.93 56.69 3fv3 s PHE 270 Cb -0.14 -1.82 0.32 0.00 -0.57 0.00 0.00 43.02 40.82 3fv3 s PHE 270 CO 0.02 0.17 1.68 0.78 -0.10 0.00 0.00 175.22 177.76 3fv3 h GLY 271 N 1.21 0.74 -1.87 4.36 0.00 -1.50 0.33 103.07 106.34 3fv3 h GLY 271 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3fv3 h GLY 271 CO 0.58 -0.18 0.00 -2.01 0.00 0.00 0.00 176.54 174.93 3fv3 n ASN 272 N -5.23 2.75 0.00 0.19 5.15 -1.26 -4.92 115.26 111.94 3fv3 n ASN 272 Ca 0.10 -2.08 0.00 0.00 -0.60 0.00 0.00 54.58 52.00 3fv3 n ASN 272 Cb 0.37 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 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 1.15 0.56 3.72 8.20 0.00 0.11 -4.93 105.19 114.00 3fv3 n GLY 273 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3fv3 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fv3 n ALA 274 N -1.54 1.75 -3.81 4.61 0.00 -1.25 -4.72 120.51 115.55 3fv3 n ALA 274 Ca 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 53.44 53.56 3fv3 n ALA 274 Cb 0.00 -2.33 -0.17 0.00 0.00 0.00 0.00 19.45 16.95 3fv3 n ALA 274 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3fv3 s LYS 275 N -1.64 0.89 -0.12 0.00 2.20 -1.26 -0.42 119.74 119.39 3fv3 s LYS 275 Ca 0.57 -0.03 0.01 0.00 -0.36 0.00 0.00 55.97 56.16 3fv3 s LYS 275 Cb -0.54 -1.22 -0.01 0.00 -1.51 0.00 0.00 37.83 34.54 3fv3 s LYS 275 CO 0.60 -0.31 -0.16 0.42 -0.36 0.00 0.00 175.35 175.54 3fv3 s ILE 276 N 1.89 2.79 -0.25 5.43 -1.09 -0.62 -4.32 121.20 125.03 3fv3 s ILE 276 Ca 0.05 -0.76 -0.07 0.00 -2.23 0.00 0.00 60.65 57.63 3fv3 s ILE 276 Cb -0.13 -2.14 -0.03 0.00 -1.58 0.00 0.00 42.46 38.58 3fv3 s ILE 276 CO -0.06 0.54 0.07 -0.89 -1.23 0.00 0.00 174.94 173.37 3fv3 s THR 277 N 0.27 4.35 -0.17 2.92 2.01 -1.26 -0.33 115.64 123.42 3fv3 s THR 277 Ca -0.11 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 3fv3 s THR 277 Cb -0.16 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 3fv3 s THR 277 CO 0.06 0.34 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.64 3fv3 s VAL 278 N 1.55 4.06 0.52 3.82 1.01 0.28 -4.94 120.40 126.70 3fv3 s VAL 278 Ca 0.06 -0.29 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 3fv3 s VAL 278 Cb -0.15 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 3fv3 s VAL 278 CO 0.04 0.47 1.27 -2.16 0.00 0.00 0.00 175.10 174.72 3fv3 s PRO 279 N 0.55 3.34 0.47 2.72 0.04 -1.26 0.52 135.00 141.36 3fv3 s PRO 279 Ca -0.01 2.02 0.31 0.00 0.04 0.00 0.00 61.00 63.36 3fv3 s PRO 279 Cb -0.14 -2.27 1.24 0.00 0.04 0.00 0.00 34.50 33.37 3fv3 s PRO 279 CO 0.02 -0.97 1.90 -0.91 0.04 0.00 0.00 177.00 177.09 3fv3 h ASN 280 N 1.59 0.00 -1.15 6.66 2.35 -1.28 -2.60 115.58 121.16 3fv3 h ASN 280 Ca -0.50 0.00 0.32 0.00 -0.55 0.00 0.00 56.30 55.57 3fv3 h ASN 280 Cb 1.28 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.58 3fv3 h ASN 280 CO 0.58 0.00 0.79 0.71 -1.65 0.00 0.00 177.43 177.86 3fv3 h THR 281 N 0.00 0.43 0.00 2.81 1.35 -1.82 -0.55 112.91 115.12 3fv3 h THR 281 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 3fv3 h THR 281 Cb 0.48 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 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 -4.38 0.29 -0.14 4.72 -0.58 -0.98 -2.74 120.64 116.83 3fv3 n GLU 282 Ca 0.26 0.10 0.06 0.00 -0.42 0.00 0.00 57.16 57.16 3fv3 n GLU 282 Cb 1.12 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 30.63 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 -1.21 0.38 -3.95 -0.32 4.01 -0.21 -4.59 117.16 111.27 3fv3 n TYR 283 Ca 0.09 -0.39 -0.34 0.00 -0.16 0.00 0.00 57.90 57.10 3fv3 n TYR 283 Cb 0.10 -0.02 -0.14 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.99 2.70 -0.27 -0.72 1.01 -1.11 -0.41 120.40 120.61 3fv3 s VAL 284 Ca 0.22 -1.78 -0.07 0.00 0.00 0.00 0.00 61.98 60.35 3fv3 s VAL 284 Cb 0.12 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 3fv3 s VAL 284 CO 0.16 -0.30 0.07 -0.47 0.00 0.00 0.00 175.10 174.56 3fv3 s TYR 285 N 1.12 3.10 -0.12 5.22 5.04 -0.51 -4.99 117.35 126.21 3fv3 s TYR 285 Ca -0.00 -0.64 -0.30 0.00 -2.44 0.00 0.00 57.07 53.69 3fv3 s TYR 285 Cb -0.20 -2.25 -0.02 0.00 0.35 0.00 0.00 41.96 39.84 3fv3 s TYR 285 CO -0.04 -0.45 1.18 -0.65 -1.34 0.00 0.00 175.55 174.25 3fv3 s GLN 286 N 1.57 4.31 0.41 4.97 -1.52 -1.26 -0.86 119.66 127.27 3fv3 s GLN 286 Ca 0.05 1.59 -0.12 0.00 -1.95 0.00 0.00 55.36 54.93 3fv3 s GLN 286 Cb -0.16 -3.64 -0.07 0.00 -0.22 0.00 0.00 33.01 28.93 3fv3 s GLN 286 CO 0.03 -0.54 0.79 -0.80 -0.25 0.00 0.00 175.29 174.52 3fv3 s ASN 287 N 1.56 6.58 0.22 5.90 0.02 0.19 -4.94 114.94 124.47 3fv3 s ASN 287 Ca 0.53 1.22 -0.04 0.00 -1.02 0.00 0.00 52.86 53.54 3fv3 s ASN 287 Cb -0.22 -2.36 0.41 0.00 0.02 0.00 0.00 41.25 39.11 3fv3 s ASN 287 CO 0.17 -0.39 1.22 0.61 0.02 0.00 0.00 177.10 178.72 3fv3 n GLY 288 N -1.18 -1.25 0.00 0.66 0.00 -1.26 -4.34 105.19 97.81 3fv3 n GLY 288 Ca 0.03 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.87 3fv3 n GLY 288 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fv3 n ASP 289 N -5.23 0.00 -1.81 1.61 5.68 -1.26 -4.96 116.55 110.58 3fv3 n ASP 289 Ca 0.14 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.23 3fv3 n ASP 289 Cb 0.44 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.50 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 3.56 5.92 3.40 6.12 0.00 -1.26 -5.02 105.19 117.92 3fv3 n GLY 290 Ca 0.00 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 43.59 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 -4.28 2.08 -0.04 2.61 -4.23 -1.26 -4.96 115.64 105.56 3fv3 s THR 291 Ca 0.52 -2.27 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 3fv3 s THR 291 Cb 0.43 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 72.13 3fv3 s THR 291 CO 0.01 -0.48 -0.12 0.00 -0.54 0.00 0.00 174.62 173.49 3fv3 s LEU 293 N 0.29 3.87 0.50 0.00 1.43 -0.04 -1.53 118.68 123.20 3fv3 s LEU 293 Ca -0.07 1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 54.59 3fv3 s LEU 293 Cb -0.12 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.48 3fv3 s LEU 293 CO 0.02 -0.54 1.06 0.86 0.23 0.00 0.00 176.35 177.98 3fv3 s TRP 294 N -2.17 2.91 -1.23 0.29 -0.00 0.25 -1.42 118.94 117.57 3fv3 s TRP 294 Ca 0.63 1.57 0.24 0.00 -0.00 0.00 0.00 56.10 58.54 3fv3 s TRP 294 Cb -0.12 -3.13 1.11 0.00 -0.00 0.00 0.00 33.47 31.34 3fv3 s TRP 294 CO 0.18 -1.04 1.77 0.41 -0.00 0.00 0.00 176.95 178.26 3fv3 n GLY 295 N -0.15 -1.18 3.41 5.86 0.00 0.45 -4.66 105.19 108.92 3fv3 n GLY 295 Ca 0.10 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.77 2.58 0.03 -0.61 1.01 -1.26 -1.77 121.20 118.41 3fv3 s ILE 296 Ca 0.17 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.67 3fv3 s ILE 296 Cb 0.16 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3fv3 s ILE 296 CO 0.39 0.42 -0.04 -1.10 0.00 0.00 0.00 174.94 174.61 3fv3 s GLN 297 N -1.17 0.41 0.27 2.79 -1.52 0.48 -4.62 119.66 116.31 3fv3 s GLN 297 Ca 0.13 -0.75 -0.29 0.00 -1.95 0.00 0.00 55.36 52.50 3fv3 s GLN 297 Cb -0.10 0.05 -0.09 0.00 -0.22 0.00 0.00 33.01 32.64 3fv3 s GLN 297 CO 0.03 -0.04 0.96 -1.25 -0.25 0.00 0.00 175.29 174.74 3fv3 s PRO 298 N -1.93 4.75 0.20 2.91 0.04 -1.26 -1.59 135.00 138.11 3fv3 s PRO 298 Ca -0.11 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 3fv3 s PRO 298 Cb -0.07 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.38 3fv3 s PRO 298 CO -0.02 0.41 0.59 0.45 0.04 0.00 0.00 177.00 178.47 3fv3 s SER 299 N -1.27 -0.38 0.23 6.66 0.15 0.83 -4.84 113.70 115.09 3fv3 s SER 299 Ca 0.44 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.81 3fv3 s SER 299 Cb -0.25 0.62 0.24 0.00 -1.71 0.00 0.00 66.02 64.92 3fv3 s SER 299 CO 0.31 -1.08 1.55 0.44 1.20 0.00 0.00 173.24 175.66 3fv3 h ASP 300 N 2.09 0.31 -2.98 5.45 3.32 -1.97 -3.16 116.42 119.47 3fv3 h ASP 300 Ca -0.29 -0.17 -0.62 0.00 0.02 0.00 0.00 57.03 55.97 3fv3 h ASP 300 Cb 1.28 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 3fv3 h ASP 300 CO 0.35 0.83 -0.23 -1.81 -1.72 0.00 0.00 179.24 176.66 3fv3 s ASP 301 N -6.90 6.76 -0.29 6.45 1.01 -1.26 -4.70 116.67 117.73 3fv3 s ASP 301 Ca -0.04 0.90 -0.13 0.00 0.71 0.00 0.00 52.55 53.98 3fv3 s ASP 301 Cb 0.12 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 3fv3 s ASP 301 CO 0.80 0.33 0.29 -0.89 0.21 0.00 0.00 175.17 175.91 3fv3 s THR 302 N -1.02 5.23 -0.03 -1.27 2.01 -1.26 -4.08 115.64 115.22 3fv3 s THR 302 Ca 0.23 0.29 -0.01 0.00 0.31 0.00 0.00 61.69 62.51 3fv3 s THR 302 Cb -0.16 -3.66 0.03 0.00 0.01 0.00 0.00 72.50 68.72 3fv3 s THR 302 CO 0.12 0.14 0.05 -0.63 -0.69 0.00 0.00 174.62 173.61 3fv3 s ILE 303 N 1.93 -0.09 -0.44 1.82 1.01 -0.20 -1.14 121.20 124.09 3fv3 s ILE 303 Ca 0.11 0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.94 3fv3 s ILE 303 Cb -0.16 -0.12 0.04 0.00 0.01 0.00 0.00 42.46 42.23 3fv3 s ILE 303 CO 0.11 0.14 0.38 -0.76 0.00 0.00 0.00 174.94 174.81 3fv3 s LEU 304 N 1.69 5.28 0.00 2.97 1.43 0.11 -0.32 118.68 129.84 3fv3 s LEU 304 Ca -0.01 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 3fv3 s LEU 304 Cb -0.12 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.88 3fv3 s LEU 304 CO -0.03 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.58 3fv3 n GLY 305 N 5.17 1.81 0.37 -3.19 0.00 -0.71 -1.91 105.19 106.74 3fv3 n GLY 305 Ca -0.11 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.00 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 1.07 0.27 1.61 3.32 -0.17 0.52 116.42 123.05 3fv3 h ASP 306 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3fv3 h ASP 306 Cb 0.00 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 3fv3 h ASP 306 CO 0.00 0.77 -0.07 -0.55 -1.72 0.00 0.00 179.24 177.67 3fv3 h ASN 307 N 1.27 0.00 0.00 6.45 -1.07 -1.76 -1.33 115.58 119.14 3fv3 h ASN 307 Ca 0.34 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.65 3fv3 h ASN 307 Cb -0.14 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.10 3fv3 h ASN 307 CO -0.08 0.07 -0.41 0.15 0.07 0.00 0.00 177.43 177.24 3fv3 h PHE 308 N 0.00 0.00 0.00 4.14 3.57 -1.53 -3.41 116.94 119.71 3fv3 h PHE 308 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3fv3 h PHE 308 Cb 0.23 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 3fv3 h PHE 308 CO 0.00 0.92 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.85 3fv3 h LEU 309 N -1.00 0.00 -2.57 0.59 3.38 -0.56 -1.68 115.31 113.48 3fv3 h LEU 309 Ca -0.10 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3fv3 h LEU 309 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3fv3 h LEU 309 CO -0.06 0.08 0.13 0.03 0.09 0.00 0.00 178.44 178.71 3fv3 h ARG 310 N 0.00 0.00 -0.43 1.13 3.08 -1.48 -2.33 114.38 114.35 3fv3 h ARG 310 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3fv3 h ARG 310 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3fv3 h ARG 310 CO 0.01 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.63 3fv3 n HIS 311 N -3.17 0.72 -4.52 3.04 8.25 -0.63 -4.43 115.22 114.48 3fv3 n HIS 311 Ca -0.02 -0.56 -0.25 0.00 -0.26 0.00 0.00 57.72 56.63 3fv3 n HIS 311 Cb 0.20 -0.08 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 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 -1.32 1.70 -0.21 -1.41 0.00 -0.88 -2.22 121.76 117.42 3fv3 s ALA 312 Ca 0.33 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 3fv3 s ALA 312 Cb 0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 3fv3 s ALA 312 CO 0.19 0.37 0.29 -0.47 0.00 0.00 0.00 175.76 176.13 3fv3 s TYR 313 N -0.90 3.36 -0.13 0.00 6.14 -0.32 -4.69 117.35 120.81 3fv3 s TYR 313 Ca 0.07 0.46 0.01 0.00 0.64 0.00 0.00 57.07 58.24 3fv3 s TYR 313 Cb -0.09 -2.40 0.02 0.00 0.42 0.00 0.00 41.96 39.91 3fv3 s TYR 313 CO 0.02 0.05 -0.15 -0.51 0.64 0.00 0.00 175.55 175.61 3fv3 s LEU 314 N 1.10 1.72 -0.53 6.97 1.02 -1.14 -2.35 118.68 125.46 3fv3 s LEU 314 Ca 0.14 -0.47 -0.12 0.00 0.02 0.00 0.00 54.13 53.70 3fv3 s LEU 314 Cb -0.14 -1.16 0.13 0.00 0.02 0.00 0.00 46.19 45.05 3fv3 s LEU 314 CO 0.06 -0.02 0.44 -0.22 0.02 0.00 0.00 176.35 176.63 3fv3 s LEU 315 N 1.24 5.96 -0.13 1.79 2.96 0.33 -0.03 118.68 130.81 3fv3 s LEU 315 Ca -0.00 -1.97 -0.29 0.00 -0.22 0.00 0.00 54.13 51.64 3fv3 s LEU 315 Cb -0.14 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 3fv3 s LEU 315 CO -0.06 -0.74 1.05 -0.31 -1.32 0.00 0.00 176.35 174.97 3fv3 s TYR 316 N 1.30 3.41 -0.32 5.38 1.51 0.36 -0.69 117.35 128.29 3fv3 s TYR 316 Ca 0.06 1.50 0.03 0.00 -1.01 0.00 0.00 57.07 57.65 3fv3 s TYR 316 Cb -0.26 -3.25 0.09 0.00 -0.11 0.00 0.00 41.96 38.43 3fv3 s TYR 316 CO -0.00 -0.48 0.02 1.21 -1.11 0.00 0.00 175.55 175.19 3fv3 s ASN 317 N 1.20 4.72 0.42 2.29 3.84 0.22 -0.62 114.94 127.01 3fv3 s ASN 317 Ca 0.49 -1.95 0.16 0.00 0.21 0.00 0.00 52.86 51.77 3fv3 s ASN 317 Cb -0.19 -1.62 0.93 0.00 -0.55 0.00 0.00 41.25 39.83 3fv3 s ASN 317 CO 0.16 -0.34 1.91 -0.07 -2.79 0.00 0.00 177.10 175.97 3fv3 h LEU 318 N 7.68 0.00 0.17 3.21 3.38 -1.16 -0.59 115.31 128.00 3fv3 h LEU 318 Ca -0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 3fv3 h LEU 318 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 3fv3 h LEU 318 CO 0.51 0.27 -1.45 0.44 0.09 0.00 0.00 178.44 178.31 3fv3 h ASP 319 N 0.00 0.58 1.55 -0.43 3.32 -1.92 -3.32 116.42 116.19 3fv3 h ASP 319 Ca -0.00 -0.91 0.00 0.00 0.02 0.00 0.00 57.03 56.13 3fv3 h ASP 319 Cb 0.52 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.88 3fv3 h ASP 319 CO 0.04 1.66 -0.03 0.00 -1.72 0.00 0.00 179.24 179.19 3fv3 h ALA 320 N 0.07 0.98 -6.01 3.45 0.00 -1.87 -3.48 119.26 112.39 3fv3 h ALA 320 Ca -0.28 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.21 3fv3 h ALA 320 Cb 1.94 0.00 0.07 0.00 0.00 0.00 0.00 17.79 19.80 3fv3 h ALA 320 CO 0.16 0.00 -0.77 0.09 0.00 0.00 0.00 179.25 178.73 3fv3 n ASN 321 N -2.42 -3.46 -4.17 0.00 3.02 -0.29 -4.97 115.26 102.97 3fv3 n ASN 321 Ca 0.05 -0.71 -0.18 0.00 -0.03 0.00 0.00 54.58 53.71 3fv3 n ASN 321 Cb 0.45 -4.42 -0.12 0.00 -0.61 0.00 0.00 39.78 35.08 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 -3.43 1.06 -0.18 3.41 -4.23 -0.85 -1.74 115.64 109.68 3fv3 s THR 322 Ca 0.31 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.50 3fv3 s THR 322 Cb -0.15 -1.08 0.02 0.00 1.34 0.00 0.00 72.50 72.64 3fv3 s THR 322 CO 0.78 -0.27 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.77 3fv3 s ILE 323 N -1.41 2.00 -0.18 2.99 1.01 -0.11 -0.61 121.20 124.90 3fv3 s ILE 323 Ca -0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.61 3fv3 s ILE 323 Cb -0.09 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 3fv3 s ILE 323 CO 0.02 0.51 0.14 -0.44 0.00 0.00 0.00 174.94 175.16 3fv3 s SER 324 N 1.31 6.26 -0.01 3.58 0.01 0.13 -1.36 113.70 123.62 3fv3 s SER 324 Ca 0.04 0.29 0.02 0.00 1.31 0.00 0.00 55.95 57.61 3fv3 s SER 324 Cb -0.13 -2.09 -0.00 0.00 0.21 0.00 0.00 66.02 64.01 3fv3 s SER 324 CO -0.12 0.23 -0.05 -0.63 0.41 0.00 0.00 173.24 173.08 3fv3 s ILE 325 N 0.02 0.40 0.08 1.44 1.01 0.32 -0.51 121.20 123.96 3fv3 s ILE 325 Ca 0.10 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 3fv3 s ILE 325 Cb -0.11 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.02 3fv3 s ILE 325 CO -0.00 0.12 0.24 0.00 0.00 0.00 0.00 174.94 175.30 3fv3 s ALA 326 N -0.06 -0.42 0.18 9.38 0.00 -0.99 -0.09 121.76 129.76 3fv3 s ALA 326 Ca 0.01 -0.41 -0.32 0.00 0.00 0.00 0.00 51.96 51.25 3fv3 s ALA 326 Cb -0.03 0.48 -0.11 0.00 0.00 0.00 0.00 23.12 23.46 3fv3 s ALA 326 CO -0.00 -0.51 1.73 -1.14 0.00 0.00 0.00 175.76 175.84 3fv3 s GLN 327 N -3.56 4.14 0.51 0.00 2.00 -1.26 -1.18 119.66 120.31 3fv3 s GLN 327 Ca 0.02 2.57 -0.22 0.00 -2.00 0.00 0.00 55.36 55.74 3fv3 s GLN 327 Cb 0.03 -3.20 -0.06 0.00 0.80 0.00 0.00 33.01 30.59 3fv3 s GLN 327 CO -0.10 -0.75 1.23 0.54 -0.50 0.00 0.00 175.29 175.71 3fv3 s VAL 328 N 1.51 2.71 -0.16 1.34 0.11 -0.94 -1.03 120.40 123.95 3fv3 s VAL 328 Ca 0.75 0.52 0.01 0.00 -2.93 0.00 0.00 61.98 60.33 3fv3 s VAL 328 Cb -0.48 -3.25 0.02 0.00 -1.53 0.00 0.00 36.38 31.13 3fv3 s VAL 328 CO 0.33 -0.02 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.15 3fv3 s LYS 329 N -2.87 2.60 -0.45 1.54 2.20 0.59 -4.57 119.74 118.78 3fv3 s LYS 329 Ca 0.68 -0.68 -0.26 0.00 -0.36 0.00 0.00 55.97 55.35 3fv3 s LYS 329 Cb -0.32 -2.28 0.03 0.00 -1.51 0.00 0.00 37.83 33.74 3fv3 s LYS 329 CO 0.38 -0.19 0.97 0.71 -0.36 0.00 0.00 175.35 176.87 3fv3 s TYR 330 N 1.31 2.93 -0.06 4.03 2.02 -1.26 -4.21 117.35 122.11 3fv3 s TYR 330 Ca 0.03 0.54 -0.27 0.00 -0.37 0.00 0.00 57.07 56.99 3fv3 s TYR 330 Cb -0.13 -4.01 0.06 0.00 -0.40 0.00 0.00 41.96 37.48 3fv3 s TYR 330 CO -0.10 -1.08 0.61 -0.08 -1.57 0.00 0.00 175.55 173.33 3fv3 s THR 331 N 3.85 0.01 -1.13 -0.71 -1.32 -1.26 -5.01 115.64 110.07 3fv3 s THR 331 Ca 0.40 -0.09 0.27 0.00 -1.21 0.00 0.00 61.69 61.06 3fv3 s THR 331 Cb -0.10 -0.92 0.19 0.00 -1.51 0.00 0.00 72.50 70.16 3fv3 s THR 331 CO 0.26 -0.05 1.72 0.35 -2.21 0.00 0.00 174.62 174.69 3fv3 n THR 332 N 1.12 0.00 -1.88 5.08 -2.24 -1.26 -4.82 114.28 110.28 3fv3 n THR 332 Ca -0.19 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 3fv3 n THR 332 Cb 0.57 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 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 -2.89 6.46 -0.07 3.42 1.01 -1.26 -5.01 116.67 118.33 3fv3 s ASP 333 Ca 0.16 2.93 -0.02 0.00 0.71 0.00 0.00 52.55 56.32 3fv3 s ASP 333 Cb 0.19 -2.66 0.04 0.00 1.01 0.00 0.00 42.92 41.50 3fv3 s ASP 333 CO 0.58 -0.80 0.05 -0.55 0.21 0.00 0.00 175.17 174.67 3fv3 s SER 334 N -0.07 1.51 -0.38 0.27 0.15 -1.26 -4.68 113.70 109.23 3fv3 s SER 334 Ca 0.54 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 57.11 3fv3 s SER 334 Cb -0.45 -0.25 0.11 0.00 -1.71 0.00 0.00 66.02 63.72 3fv3 s SER 334 CO 0.57 -0.25 0.13 -0.55 1.20 0.00 0.00 173.24 174.34 3fv3 s SER 335 N 2.10 4.35 -0.20 5.45 0.15 -1.26 -4.97 113.70 119.32 3fv3 s SER 335 Ca 0.04 -2.28 -0.12 0.00 0.70 0.00 0.00 55.95 54.30 3fv3 s SER 335 Cb -0.13 -1.37 -0.05 0.00 -1.71 0.00 0.00 66.02 62.77 3fv3 s SER 335 CO -0.05 -0.34 0.22 -0.63 1.20 0.00 0.00 173.24 173.64 3fv3 s ILE 336 N 0.75 5.34 0.12 6.45 1.01 -1.26 -0.91 121.20 132.70 3fv3 s ILE 336 Ca 0.13 0.37 0.10 0.00 0.00 0.00 0.00 60.65 61.25 3fv3 s ILE 336 Cb -0.21 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 3fv3 s ILE 336 CO -0.09 0.38 -0.24 -0.94 0.00 0.00 0.00 174.94 174.04 3fv3 s SER 337 N 0.64 3.02 0.46 3.58 1.04 -0.66 -4.96 113.70 116.81 3fv3 s SER 337 Ca 0.12 -0.74 -0.23 0.00 0.48 0.00 0.00 55.95 55.58 3fv3 s SER 337 Cb -0.13 -0.19 -0.07 0.00 0.10 0.00 0.00 66.02 65.73 3fv3 s SER 337 CO 0.03 0.13 1.17 0.00 0.98 0.00 0.00 173.24 175.54 3fv3 s ALA 338 N -1.15 2.98 -0.36 5.32 0.00 -1.26 -1.55 121.76 125.74 3fv3 s ALA 338 Ca 0.12 0.94 0.03 0.00 0.00 0.00 0.00 51.96 53.05 3fv3 s ALA 338 Cb -0.10 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.66 3fv3 s ALA 338 CO 0.06 -0.66 0.59 0.28 0.00 0.00 0.00 175.76 176.02