#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv8 n GLN 47 N 0.00 2.55 -4.28 1.20 10.64 -1.26 -4.98 117.38 121.25 3fv8 n GLN 47 Ca 0.00 -2.25 -0.25 0.00 -1.83 0.00 0.00 57.00 52.67 3fv8 n GLN 47 Cb 0.00 -1.43 -0.08 0.00 -0.86 0.00 0.00 30.24 27.87 3fv8 n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3fv8 s PHE 48 N -1.10 2.69 0.14 2.61 0.08 -1.26 -1.72 117.98 119.42 3fv8 s PHE 48 Ca 0.35 -0.21 -0.03 0.00 0.12 0.00 0.00 56.93 57.16 3fv8 s PHE 48 Cb 0.19 -1.26 -0.03 0.00 -0.57 0.00 0.00 43.02 41.35 3fv8 s PHE 48 CO 0.25 0.57 0.11 1.52 -0.10 0.00 0.00 175.22 177.57 3fv8 s TYR 49 N -2.00 0.76 0.21 0.36 1.13 -0.00 -4.88 117.35 112.93 3fv8 s TYR 49 Ca 0.28 -1.12 0.08 0.00 -1.41 0.00 0.00 57.07 54.90 3fv8 s TYR 49 Cb -0.08 -0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 40.36 3fv8 s TYR 49 CO 0.18 -0.57 0.02 -1.12 -2.51 0.00 0.00 175.55 171.55 3fv8 s SER 50 N -3.03 4.82 -0.15 -0.18 0.01 -1.26 -0.48 113.70 113.43 3fv8 s SER 50 Ca 0.23 -0.44 -0.22 0.00 1.31 0.00 0.00 55.95 56.83 3fv8 s SER 50 Cb 0.06 -1.03 0.05 0.00 0.21 0.00 0.00 66.02 65.32 3fv8 s SER 50 CO 0.02 0.05 0.57 0.54 0.41 0.00 0.00 173.24 174.82 3fv8 s VAL 51 N -1.92 0.01 -0.08 3.43 0.11 0.56 -4.98 120.40 117.52 3fv8 s VAL 51 Ca 0.29 -0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 59.01 3fv8 s VAL 51 Cb -0.08 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 3fv8 s VAL 51 CO 0.20 -0.04 0.86 -1.61 -3.33 0.00 0.00 175.10 171.18 3fv8 s GLU 52 N -0.30 4.43 -0.07 1.54 0.41 -1.26 -0.88 118.70 122.57 3fv8 s GLU 52 Ca -0.05 1.14 -0.01 0.00 -0.41 0.00 0.00 54.97 55.64 3fv8 s GLU 52 Cb -0.03 -3.50 0.03 0.00 -1.78 0.00 0.00 34.13 28.85 3fv8 s GLU 52 CO 0.04 -0.13 -0.00 0.08 -0.49 0.00 0.00 175.26 174.76 3fv8 s VAL 53 N 1.39 0.40 0.00 2.63 1.01 0.46 -4.93 120.40 121.36 3fv8 s VAL 53 Ca 0.43 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.52 3fv8 s VAL 53 Cb -0.18 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.64 3fv8 s VAL 53 CO 0.19 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3fv8 n GLY 54 N 5.12 3.12 0.44 4.51 0.00 -1.26 -0.33 105.19 116.79 3fv8 n GLY 54 Ca -0.08 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3fv8 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3fv8 n ASP 55 N 3.31 1.58 -2.74 1.61 8.00 -1.26 -4.95 116.55 122.10 3fv8 n ASP 55 Ca 0.00 -1.30 -0.08 0.00 0.71 0.00 0.00 54.79 54.12 3fv8 n ASP 55 Cb 0.00 0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 3fv8 n ASP 55 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3fv8 n SER 56 N -0.08 2.02 -3.96 -2.24 3.41 0.55 -5.13 113.62 108.20 3fv8 n SER 56 Ca 0.14 -1.57 -0.26 0.00 -0.26 0.00 0.00 58.87 56.91 3fv8 n SER 56 Cb 0.40 0.05 -0.17 0.00 -0.26 0.00 0.00 64.21 64.24 3fv8 n SER 56 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3fv8 s THR 57 N -1.20 1.14 -0.18 6.66 2.01 -1.26 -0.40 115.64 122.41 3fv8 s THR 57 Ca 0.03 -0.40 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 3fv8 s THR 57 Cb -0.00 -1.10 -0.05 0.00 0.01 0.00 0.00 72.50 71.36 3fv8 s THR 57 CO 0.02 0.38 0.26 -0.36 -0.69 0.00 0.00 174.62 174.23 3fv8 s PHE 58 N 1.32 3.43 -0.26 4.92 2.99 -0.06 -4.94 117.98 125.38 3fv8 s PHE 58 Ca -0.02 0.52 -0.00 0.00 0.00 0.00 0.00 56.93 57.43 3fv8 s PHE 58 Cb -0.14 -2.32 0.04 0.00 0.00 0.00 0.00 43.02 40.60 3fv8 s PHE 58 CO -0.04 0.21 -0.07 0.99 -0.00 0.00 0.00 175.22 176.31 3fv8 s THR 59 N 0.57 2.65 0.18 0.64 2.01 -1.26 -0.32 115.64 120.11 3fv8 s THR 59 Ca 0.15 -1.29 0.01 0.00 0.31 0.00 0.00 61.69 60.87 3fv8 s THR 59 Cb -0.13 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 3fv8 s THR 59 CO 0.03 0.08 0.02 0.68 -0.69 0.00 0.00 174.62 174.73 3fv8 s VAL 60 N 1.24 0.61 0.64 3.82 -7.23 0.36 -4.70 120.40 115.15 3fv8 s VAL 60 Ca -0.04 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 57.98 3fv8 s VAL 60 Cb -0.18 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 3fv8 s VAL 60 CO -0.04 -0.42 1.13 0.18 -0.31 0.00 0.00 175.10 175.64 3fv8 n LEU 61 N -0.25 4.89 0.12 1.32 4.77 -1.26 -0.82 117.00 125.76 3fv8 n LEU 61 Ca -0.06 0.80 0.12 0.00 -0.03 0.00 0.00 56.01 56.85 3fv8 n LEU 61 Cb 0.64 -1.47 0.46 0.00 -2.33 0.00 0.00 43.42 40.71 3fv8 n LEU 61 CO 0.34 -1.46 0.87 0.29 -1.33 0.00 0.00 177.39 176.10 3fv8 n LYS 62 N -1.58 0.22 0.24 3.23 5.02 -0.70 -2.15 118.16 122.44 3fv8 n LYS 62 Ca 0.15 0.35 0.07 0.00 -2.02 0.00 0.00 58.31 56.86 3fv8 n LYS 62 Cb 0.48 -1.85 0.57 0.00 -0.02 0.00 0.00 35.03 34.21 3fv8 n LYS 62 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 3fv8 h ARG 63 N 0.00 0.00 -5.50 1.97 0.11 -1.90 -3.41 114.38 105.64 3fv8 h ARG 63 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 3fv8 h ARG 63 Cb 0.50 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.47 3fv8 h ARG 63 CO 0.00 0.12 -0.01 0.71 0.10 0.00 0.00 179.97 180.90 3fv8 s TYR 64 N -4.71 3.34 0.10 4.08 2.02 -0.91 -0.80 117.35 120.46 3fv8 s TYR 64 Ca -0.04 0.76 0.04 0.00 -0.37 0.00 0.00 57.07 57.46 3fv8 s TYR 64 Cb 0.16 -2.70 -0.04 0.00 -0.40 0.00 0.00 41.96 38.98 3fv8 s TYR 64 CO 0.67 -0.16 -0.11 -0.65 -1.57 0.00 0.00 175.55 173.73 3fv8 s GLN 65 N 1.87 0.89 -1.18 -0.62 -0.21 0.49 -4.88 119.66 116.02 3fv8 s GLN 65 Ca 0.24 -1.17 -0.14 0.00 0.02 0.00 0.00 55.36 54.31 3fv8 s GLN 65 Cb -0.15 -0.66 -0.01 0.00 1.00 0.00 0.00 33.01 33.19 3fv8 s GLN 65 CO 0.09 0.11 0.75 0.09 -2.12 0.00 0.00 175.29 174.22 3fv8 n ASN 66 N 0.60 -4.27 -4.66 5.90 3.02 -1.26 -1.06 115.26 113.53 3fv8 n ASN 66 Ca -0.16 -0.95 -0.42 0.00 -0.03 0.00 0.00 54.58 53.01 3fv8 n ASN 66 Cb 0.57 -3.64 -0.03 0.00 -0.61 0.00 0.00 39.78 36.08 3fv8 n ASN 66 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fv8 s LEU 67 N -6.44 4.27 -0.04 3.41 1.02 -1.26 -4.54 118.68 115.09 3fv8 s LEU 67 Ca 0.35 2.01 0.07 0.00 0.02 0.00 0.00 54.13 56.58 3fv8 s LEU 67 Cb -0.11 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.55 3fv8 s LEU 67 CO 0.84 -0.84 -0.24 -1.59 0.02 0.00 0.00 176.35 174.54 3fv8 s LYS 68 N 3.68 2.23 0.54 1.70 -2.85 -0.69 -4.93 119.74 119.42 3fv8 s LYS 68 Ca 0.65 -0.87 -0.22 0.00 -1.00 0.00 0.00 55.97 54.54 3fv8 s LYS 68 Cb -0.29 -2.00 -0.05 0.00 -2.06 0.00 0.00 37.83 33.43 3fv8 s LYS 68 CO 0.23 0.44 1.31 -2.14 0.10 0.00 0.00 175.35 175.29 3fv8 s PRO 69 N -0.33 3.21 0.00 1.78 0.02 -1.26 -0.20 135.00 138.22 3fv8 s PRO 69 Ca 0.02 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.16 3fv8 s PRO 69 Cb -0.12 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.16 3fv8 s PRO 69 CO 0.01 -1.10 0.11 0.44 -0.33 0.00 0.00 177.00 176.14 3fv8 n ILE 70 N -1.01 0.01 -3.65 2.83 -5.35 -0.63 -4.77 119.36 106.79 3fv8 n ILE 70 Ca 0.10 -0.09 -0.02 0.00 -0.27 0.00 0.00 62.75 62.48 3fv8 n ILE 70 Cb 0.46 1.79 -0.07 0.00 -1.74 0.00 0.00 39.64 40.08 3fv8 n ILE 70 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3fv8 s GLY 71 N -0.01 0.44 -0.25 3.28 0.00 -1.16 -5.01 107.32 104.61 3fv8 s GLY 71 Ca 0.00 3.65 -0.08 0.00 0.00 0.00 0.00 44.72 48.29 3fv8 s GLY 71 CO 0.00 2.07 0.08 -1.35 0.00 0.00 0.00 173.10 173.91 3fv8 s SER 72 N 0.15 5.24 0.05 1.64 1.04 -1.26 -1.56 113.70 119.01 3fv8 s SER 72 Ca 0.06 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.36 3fv8 s SER 72 Cb -0.05 -1.95 -0.04 0.00 0.10 0.00 0.00 66.02 64.09 3fv8 s SER 72 CO -0.15 -0.03 -0.06 -0.83 0.98 0.00 0.00 173.24 173.14 3fv8 s GLY 73 N 1.60 1.80 0.00 7.32 0.00 0.23 -4.96 107.32 113.31 3fv8 s GLY 73 Ca 0.06 -1.11 0.13 0.00 0.00 0.00 0.00 44.72 43.80 3fv8 s GLY 73 CO 0.04 -1.04 1.22 0.00 0.00 0.00 0.00 173.10 173.33 3fv8 n ALA 74 N 1.08 2.03 -1.41 3.20 0.00 -1.26 -2.05 120.51 122.10 3fv8 n ALA 74 Ca -0.14 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.25 3fv8 n ALA 74 Cb 0.52 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.79 3fv8 n ALA 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3fv8 n GLN 75 N -0.96 0.61 0.00 0.00 1.13 -1.26 -5.12 117.38 111.78 3fv8 n GLN 75 Ca 0.10 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.78 3fv8 n GLN 75 Cb 0.05 -0.81 0.00 0.00 0.11 0.00 0.00 30.24 29.59 3fv8 n GLN 75 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fv8 n GLY 76 N -0.42 3.22 3.91 1.08 0.00 -0.87 -4.50 105.19 107.61 3fv8 n GLY 76 Ca 0.04 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 3fv8 n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fv8 s ILE 77 N -2.07 5.32 -0.08 -0.61 1.01 -1.21 -0.60 121.20 122.95 3fv8 s ILE 77 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.45 3fv8 s ILE 77 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.85 3fv8 s ILE 77 CO 0.00 0.11 -0.20 -0.69 0.00 0.00 0.00 174.94 174.17 3fv8 s VAL 78 N -1.55 1.71 0.19 2.92 1.01 -0.60 -1.92 120.40 122.17 3fv8 s VAL 78 Ca 0.37 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.62 3fv8 s VAL 78 Cb -0.13 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 3fv8 s VAL 78 CO 0.27 0.48 -0.15 0.00 0.00 0.00 0.00 175.10 175.70 3fv8 s ALA 80 N -1.75 3.78 0.09 0.00 0.00 0.72 0.24 121.76 124.85 3fv8 s ALA 80 Ca 0.24 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 3fv8 s ALA 80 Cb -0.08 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 3fv8 s ALA 80 CO 0.13 0.58 0.04 0.00 0.00 0.00 0.00 175.76 176.51 3fv8 s ALA 81 N -1.23 0.59 -0.16 0.00 0.00 0.14 -1.71 121.76 119.39 3fv8 s ALA 81 Ca 0.26 -1.27 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 3fv8 s ALA 81 Cb -0.14 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 3fv8 s ALA 81 CO 0.14 -0.45 0.11 -0.47 0.00 0.00 0.00 175.76 175.09 3fv8 s TYR 82 N -3.98 3.41 -0.77 0.00 5.04 -0.22 -0.98 117.35 119.85 3fv8 s TYR 82 Ca 0.15 0.32 -0.13 0.00 -2.44 0.00 0.00 57.07 54.97 3fv8 s TYR 82 Cb 0.07 -2.05 0.20 0.00 0.35 0.00 0.00 41.96 40.54 3fv8 s TYR 82 CO -0.04 0.41 0.70 0.34 -1.34 0.00 0.00 175.55 175.62 3fv8 s ASP 83 N -0.14 6.56 0.32 4.32 -1.08 0.17 -0.38 116.67 126.44 3fv8 s ASP 83 Ca 0.09 -2.59 0.09 0.00 -0.52 0.00 0.00 52.55 49.62 3fv8 s ASP 83 Cb -0.12 -2.18 0.87 0.00 -1.46 0.00 0.00 42.92 40.03 3fv8 s ASP 83 CO 0.01 -0.59 1.72 0.00 0.52 0.00 0.00 175.17 176.83 3fv8 h ALA 84 N 7.86 1.74 -0.03 3.66 0.00 -1.24 0.83 119.26 132.08 3fv8 h ALA 84 Ca 0.05 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3fv8 h ALA 84 Cb 1.04 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3fv8 h ALA 84 CO 0.78 -0.29 -0.01 0.28 0.00 0.00 0.00 179.25 180.02 3fv8 h VAL 85 N 0.55 1.29 -0.00 0.00 2.07 -1.92 -2.87 116.25 115.36 3fv8 h VAL 85 Ca 0.64 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3fv8 h VAL 85 Cb 1.21 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3fv8 h VAL 85 CO -0.49 0.24 -0.04 0.18 0.02 0.00 0.00 177.57 177.48 3fv8 n LEU 86 N -4.87 0.07 -3.82 2.57 4.77 -0.89 -4.92 117.00 109.91 3fv8 n LEU 86 Ca -0.07 0.36 -0.23 0.00 -0.03 0.00 0.00 56.01 56.03 3fv8 n LEU 86 Cb 0.21 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 3fv8 n LEU 86 CO 0.34 0.02 -0.15 -0.67 -1.33 0.00 0.00 177.39 175.60 3fv8 n ASP 87 N -1.39 -0.78 -3.70 -1.43 2.03 0.28 -4.97 116.55 106.60 3fv8 n ASP 87 Ca 0.10 -0.91 -0.13 0.00 0.52 0.00 0.00 54.79 54.37 3fv8 n ASP 87 Cb 0.30 -3.58 -0.07 0.00 -0.72 0.00 0.00 41.12 37.05 3fv8 n ASP 87 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3fv8 s ARG 88 N -6.26 0.85 0.42 -0.67 0.52 -0.95 -4.98 118.95 107.87 3fv8 s ARG 88 Ca 0.01 -0.32 -0.15 0.00 -0.52 0.00 0.00 55.73 54.75 3fv8 s ARG 88 Cb -0.01 0.38 -0.08 0.00 0.52 0.00 0.00 34.95 35.76 3fv8 s ARG 88 CO 0.85 -0.27 0.86 -0.80 0.02 0.00 0.00 175.30 175.95 3fv8 s ASN 89 N -1.82 6.70 0.16 0.23 0.01 -1.26 0.45 114.94 119.40 3fv8 s ASN 89 Ca -0.07 1.40 -0.11 0.00 -0.71 0.00 0.00 52.86 53.36 3fv8 s ASN 89 Cb -0.02 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.22 3fv8 s ASN 89 CO -0.00 -0.39 0.33 0.68 -1.51 0.00 0.00 177.10 176.21 3fv8 s VAL 90 N -2.30 0.07 -0.08 1.60 -7.23 -0.15 -4.12 120.40 108.18 3fv8 s VAL 90 Ca 0.56 -1.18 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 3fv8 s VAL 90 Cb -0.10 -1.68 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 3fv8 s VAL 90 CO 0.24 -0.30 -0.09 0.00 -0.31 0.00 0.00 175.10 174.64 3fv8 s ALA 91 N -3.92 2.85 -0.17 1.32 0.00 0.01 0.27 121.76 122.12 3fv8 s ALA 91 Ca 0.13 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.20 3fv8 s ALA 91 Cb 0.02 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.97 3fv8 s ALA 91 CO -0.03 0.49 -0.20 0.42 0.00 0.00 0.00 175.76 176.45 3fv8 s ILE 92 N -0.52 2.10 -0.27 0.00 1.01 0.14 -1.46 121.20 122.20 3fv8 s ILE 92 Ca 0.07 -0.94 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 3fv8 s ILE 92 Cb -0.12 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 3fv8 s ILE 92 CO 0.02 0.54 0.06 -0.75 0.00 0.00 0.00 174.94 174.81 3fv8 s LYS 93 N 1.16 3.34 -0.24 2.79 2.20 -0.34 -0.97 119.74 127.69 3fv8 s LYS 93 Ca 0.02 -0.69 -0.24 0.00 -0.36 0.00 0.00 55.97 54.70 3fv8 s LYS 93 Cb -0.14 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 3fv8 s LYS 93 CO -0.10 -0.32 0.80 0.21 -0.36 0.00 0.00 175.35 175.58 3fv8 s LYS 94 N 1.54 4.18 -0.70 4.03 2.20 -0.81 -1.77 119.74 128.41 3fv8 s LYS 94 Ca 0.04 0.88 -0.27 0.00 -0.36 0.00 0.00 55.97 56.27 3fv8 s LYS 94 Cb -0.16 -3.64 0.02 0.00 -1.51 0.00 0.00 37.83 32.54 3fv8 s LYS 94 CO 0.02 -0.48 1.42 -0.51 -0.36 0.00 0.00 175.35 175.44 3fv8 s LEU 95 N 2.72 3.20 0.00 5.43 1.02 -0.41 -3.33 118.68 127.32 3fv8 s LEU 95 Ca 0.34 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.26 3fv8 s LEU 95 Cb -0.15 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.47 3fv8 s LEU 95 CO 0.08 -1.96 0.76 -1.20 0.02 0.00 0.00 176.35 174.05 3fv8 n SER 96 N 10.18 0.00 -3.60 2.29 7.64 -1.26 -3.78 113.62 125.09 3fv8 n SER 96 Ca 0.08 0.76 -0.24 0.00 1.01 0.00 0.00 58.87 60.47 3fv8 n SER 96 Cb 0.50 -0.28 -0.16 0.00 -1.01 0.00 0.00 64.21 63.25 3fv8 n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fv8 s ARG 97 N -2.20 0.07 0.24 1.43 1.70 -1.26 -4.67 118.95 114.27 3fv8 s ARG 97 Ca 0.00 0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.26 3fv8 s ARG 97 Cb 0.00 -1.56 0.28 0.00 -0.57 0.00 0.00 34.95 33.09 3fv8 s ARG 97 CO 0.00 -0.63 1.71 -1.35 -1.08 0.00 0.00 175.30 173.95 3fv8 h PRO 98 N 8.40 0.77 -1.05 3.89 0.11 -1.76 -2.94 132.00 139.42 3fv8 h PRO 98 Ca -0.15 -0.25 -0.50 0.00 0.11 0.00 0.00 66.00 65.21 3fv8 h PRO 98 Cb 1.15 -0.07 -0.26 0.00 0.11 0.00 0.00 31.00 31.93 3fv8 h PRO 98 CO 0.27 0.84 0.64 1.97 -0.21 0.00 0.00 178.00 181.52 3fv8 n PHE 99 N -4.17 2.71 0.01 0.65 1.16 -1.26 -0.37 117.46 116.19 3fv8 n PHE 99 Ca 0.01 -2.07 -0.15 0.00 -1.87 0.00 0.00 57.45 53.37 3fv8 n PHE 99 Cb 0.36 -1.03 -0.10 0.00 -1.61 0.00 0.00 39.48 37.10 3fv8 n PHE 99 CO 0.00 0.00 0.00 0.37 -1.87 0.00 0.00 176.76 175.26 3fv8 h GLN 100 N 1.23 -0.59 0.00 3.97 4.15 -1.89 -3.46 115.11 118.52 3fv8 h GLN 100 Ca 0.54 0.04 -0.23 0.00 0.77 0.00 0.00 58.65 59.77 3fv8 h GLN 100 Cb 1.97 0.13 -0.06 0.00 0.21 0.00 0.00 27.48 29.73 3fv8 h GLN 100 CO 1.11 -0.39 -0.18 0.27 -1.93 0.00 0.00 178.83 177.71 3fv8 n ASN 101 N -5.45 -0.72 -0.34 -0.69 0.23 -1.26 -5.02 115.26 102.00 3fv8 n ASN 101 Ca -0.06 -2.32 0.03 0.00 -0.53 0.00 0.00 54.58 51.70 3fv8 n ASN 101 Cb 0.39 1.44 0.21 0.00 -2.08 0.00 0.00 39.78 39.73 3fv8 n ASN 101 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3fv8 h GLN 102 N 0.00 1.08 -0.05 -3.83 4.20 -1.92 0.28 115.11 114.86 3fv8 h GLN 102 Ca -0.17 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.34 3fv8 h GLN 102 Cb 0.78 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 3fv8 h GLN 102 CO 0.23 0.71 -0.59 1.15 -0.67 0.00 0.00 178.83 179.67 3fv8 h THR 103 N 1.11 1.39 -0.01 -0.54 2.02 -1.96 0.30 112.91 115.22 3fv8 h THR 103 Ca 0.42 -1.97 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 3fv8 h THR 103 Cb 0.19 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 3fv8 h THR 103 CO -0.16 0.58 -0.03 0.45 0.37 0.00 0.00 175.52 176.72 3fv8 h HIS 104 N 0.13 0.06 -0.39 3.16 3.86 -1.68 -3.08 115.15 117.22 3fv8 h HIS 104 Ca -0.00 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.24 3fv8 h HIS 104 Cb 1.08 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.49 3fv8 h HIS 104 CO 0.02 0.63 0.10 0.00 0.86 0.00 0.00 177.93 179.54 3fv8 h ALA 105 N 0.42 0.44 -0.43 2.45 0.00 0.14 0.11 119.26 122.39 3fv8 h ALA 105 Ca -0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3fv8 h ALA 105 Cb 0.63 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 3fv8 h ALA 105 CO 0.01 -0.30 -0.48 -0.22 0.00 0.00 0.00 179.25 178.26 3fv8 h LYS 106 N 0.24 -0.28 -0.18 0.00 3.64 -0.51 -1.60 116.57 117.89 3fv8 h LYS 106 Ca 0.19 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3fv8 h LYS 106 Cb 0.20 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3fv8 h LYS 106 CO -0.22 -0.19 0.08 -0.09 -2.27 0.00 0.00 179.45 176.75 3fv8 h ARG 107 N -0.29 0.27 -0.48 1.90 2.43 -1.29 -2.43 114.38 114.49 3fv8 h ARG 107 Ca 0.07 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 3fv8 h ARG 107 Cb 0.49 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.90 3fv8 h ARG 107 CO -0.56 0.33 -0.13 0.00 -1.51 0.00 0.00 179.97 178.10 3fv8 h ALA 108 N 0.92 0.31 -0.34 2.80 0.00 -0.66 0.27 119.26 122.55 3fv8 h ALA 108 Ca 0.06 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 3fv8 h ALA 108 Cb 0.16 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3fv8 h ALA 108 CO -0.01 -0.45 -0.09 -0.92 0.00 0.00 0.00 179.25 177.79 3fv8 h TYR 109 N -0.01 0.75 -0.16 0.00 3.20 -1.23 -0.86 116.97 118.67 3fv8 h TYR 109 Ca 0.23 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 3fv8 h TYR 109 Cb 0.36 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 3fv8 h TYR 109 CO -0.42 0.83 0.06 -0.09 -1.64 0.00 0.00 178.16 176.91 3fv8 h ARG 110 N 0.46 0.24 -0.93 1.82 2.43 -1.21 -1.21 114.38 115.97 3fv8 h ARG 110 Ca 0.09 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.31 3fv8 h ARG 110 Cb 0.59 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.03 3fv8 h ARG 110 CO 0.04 0.33 0.57 1.49 -1.51 0.00 0.00 179.97 180.88 3fv8 h GLU 111 N 0.10 0.91 -0.28 0.20 4.81 -0.34 -1.59 114.58 118.39 3fv8 h GLU 111 Ca 0.05 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 3fv8 h GLU 111 Cb 0.18 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3fv8 h GLU 111 CO -0.00 0.60 -0.36 1.25 -0.73 0.00 0.00 179.01 179.77 3fv8 h LEU 112 N 0.94 0.80 0.10 1.64 5.85 -0.88 -2.61 115.31 121.16 3fv8 h LEU 112 Ca 0.45 -0.50 -0.24 0.00 0.84 0.00 0.00 57.88 58.43 3fv8 h LEU 112 Cb 0.39 -0.23 0.02 0.00 0.37 0.00 0.00 40.66 41.21 3fv8 h LEU 112 CO -0.24 1.14 -0.99 0.58 -0.34 0.00 0.00 178.44 178.58 3fv8 h VAL 113 N 0.49 1.37 -0.47 1.05 2.07 -0.98 -3.13 116.25 116.65 3fv8 h VAL 113 Ca 0.04 -2.39 -0.08 0.00 0.82 0.00 0.00 66.70 65.08 3fv8 h VAL 113 Cb 0.94 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.50 3fv8 h VAL 113 CO 0.08 0.71 -0.04 -0.07 0.02 0.00 0.00 177.57 178.27 3fv8 h LEU 114 N 0.02 0.78 -1.23 2.57 3.38 -1.37 -2.36 115.31 117.09 3fv8 h LEU 114 Ca -0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3fv8 h LEU 114 Cb 1.71 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 3fv8 h LEU 114 CO 0.19 0.87 -0.04 -0.03 0.09 0.00 0.00 178.44 179.52 3fv8 h MET 115 N 0.74 0.00 -0.79 1.13 4.05 -1.54 -0.05 114.93 118.47 3fv8 h MET 115 Ca 0.14 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 3fv8 h MET 115 Cb 0.51 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 3fv8 h MET 115 CO 0.03 0.04 0.07 1.17 0.23 0.00 0.00 176.91 178.44 3fv8 n LYS 116 N -3.14 3.12 0.00 0.39 4.81 -0.89 -4.15 118.16 118.30 3fv8 n LYS 116 Ca 0.01 -1.91 0.00 0.00 -0.87 0.00 0.00 58.31 55.54 3fv8 n LYS 116 Cb 0.35 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.47 3fv8 n LYS 116 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3fv8 n VAL 118 N 0.23 0.00 -3.98 3.15 0.31 -0.03 -5.07 118.33 112.95 3fv8 n VAL 118 Ca 0.20 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.23 3fv8 n VAL 118 Cb 0.90 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.67 3fv8 n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3fv8 s ASN 119 N 0.00 3.48 -0.14 4.52 2.47 -1.26 -4.94 114.94 119.08 3fv8 s ASN 119 Ca 0.00 -0.95 -0.17 0.00 0.42 0.00 0.00 52.86 52.16 3fv8 s ASN 119 Cb 0.00 -1.21 0.04 0.00 -1.45 0.00 0.00 41.25 38.64 3fv8 s ASN 119 CO 0.00 -0.17 0.46 -2.28 -3.72 0.00 0.00 177.10 171.39 3fv8 s HIS 120 N 1.41 -0.47 0.65 0.43 2.46 -1.26 -5.04 115.29 113.46 3fv8 s HIS 120 Ca -0.02 1.08 0.32 0.00 0.47 0.00 0.00 55.06 56.91 3fv8 s HIS 120 Cb -0.17 0.18 1.76 0.00 -0.13 0.00 0.00 32.58 34.23 3fv8 s HIS 120 CO -0.08 -0.30 2.02 1.57 -2.47 0.00 0.00 174.74 175.49 3fv8 h LYS 121 N 4.94 0.00 -0.27 2.88 2.10 -1.99 -1.39 116.57 122.83 3fv8 h LYS 121 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 3fv8 h LYS 121 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3fv8 h LYS 121 CO 0.26 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.80 3fv8 n ASN 122 N -3.14 3.31 -4.06 7.07 4.13 -1.26 -4.83 115.26 116.48 3fv8 n ASN 122 Ca -0.01 -2.53 -0.29 0.00 1.68 0.00 0.00 54.58 53.43 3fv8 n ASN 122 Cb 0.35 -0.38 -0.17 0.00 -1.54 0.00 0.00 39.78 38.04 3fv8 n ASN 122 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3fv8 s ILE 123 N -1.94 1.58 0.45 2.41 -1.09 -0.53 -1.33 121.20 120.75 3fv8 s ILE 123 Ca 0.31 -0.68 -0.22 0.00 -2.23 0.00 0.00 60.65 57.83 3fv8 s ILE 123 Cb 0.23 -1.45 -0.11 0.00 -1.58 0.00 0.00 42.46 39.55 3fv8 s ILE 123 CO 0.11 0.46 0.76 0.00 -1.23 0.00 0.00 174.94 175.04 3fv8 n ILE 124 N 4.33 2.26 -4.83 2.92 0.13 -0.46 -4.49 119.36 119.22 3fv8 n ILE 124 Ca -0.19 -0.50 -0.33 0.00 -1.10 0.00 0.00 62.75 60.63 3fv8 n ILE 124 Cb 0.51 -0.84 -0.13 0.00 -0.84 0.00 0.00 39.64 38.34 3fv8 n ILE 124 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 3fv8 s SER 125 N -0.92 4.18 0.27 9.51 1.04 -1.26 -4.96 113.70 121.56 3fv8 s SER 125 Ca 0.65 -0.15 -0.30 0.00 0.48 0.00 0.00 55.95 56.63 3fv8 s SER 125 Cb -0.56 -0.93 -0.09 0.00 0.10 0.00 0.00 66.02 64.54 3fv8 s SER 125 CO 0.56 0.35 1.06 -0.22 0.98 0.00 0.00 173.24 175.97 3fv8 s LEU 126 N -0.75 4.58 -0.09 2.42 2.96 -1.26 -3.34 118.68 123.21 3fv8 s LEU 126 Ca 0.12 2.18 0.05 0.00 -0.22 0.00 0.00 54.13 56.25 3fv8 s LEU 126 Cb -0.11 -3.62 -0.09 0.00 0.50 0.00 0.00 46.19 42.87 3fv8 s LEU 126 CO 0.01 -0.06 -0.02 0.18 -1.32 0.00 0.00 176.35 175.14 3fv8 n LEU 127 N 1.31 1.09 -3.50 -0.68 4.77 0.24 -4.94 117.00 115.28 3fv8 n LEU 127 Ca -0.01 -0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 3fv8 n LEU 127 Cb 0.45 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 3fv8 n LEU 127 CO 0.53 0.37 0.62 0.21 -1.33 0.00 0.00 177.39 177.79 3fv8 s ASN 128 N -4.36 -0.44 0.00 -1.43 2.47 -0.82 -4.99 114.94 105.36 3fv8 s ASN 128 Ca -0.08 0.17 0.01 0.00 0.42 0.00 0.00 52.86 53.38 3fv8 s ASN 128 Cb 0.03 0.43 -0.01 0.00 -1.45 0.00 0.00 41.25 40.25 3fv8 s ASN 128 CO 0.30 -0.63 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.33 3fv8 s VAL 129 N -2.62 0.17 0.24 -5.21 1.01 -1.26 -0.20 120.40 112.53 3fv8 s VAL 129 Ca 0.01 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 3fv8 s VAL 129 Cb -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.21 3fv8 s VAL 129 CO -0.05 -0.05 0.62 0.72 0.00 0.00 0.00 175.10 176.34 3fv8 s PHE 130 N -0.29 -0.10 0.00 5.22 -0.12 -0.66 -4.99 117.98 117.04 3fv8 s PHE 130 Ca -0.02 -0.29 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 3fv8 s PHE 130 Cb -0.02 0.52 -0.00 0.00 -0.63 0.00 0.00 43.02 42.89 3fv8 s PHE 130 CO -0.00 -1.08 -0.01 -0.08 -0.05 0.00 0.00 175.22 174.00 3fv8 s THR 131 N -3.91 0.04 0.21 -4.49 -1.32 -1.26 -0.68 115.64 104.23 3fv8 s THR 131 Ca 0.12 -0.16 0.25 0.00 -1.21 0.00 0.00 61.69 60.69 3fv8 s THR 131 Cb -0.03 -0.07 0.25 0.00 -1.51 0.00 0.00 72.50 71.14 3fv8 s THR 131 CO 0.03 -0.07 1.89 -0.65 -2.21 0.00 0.00 174.62 173.61 3fv8 h PRO 132 N 5.90 0.00 -7.20 7.08 0.11 -1.84 -3.45 132.00 132.60 3fv8 h PRO 132 Ca -0.26 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.35 3fv8 h PRO 132 Cb 1.21 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.42 3fv8 h PRO 132 CO 0.49 0.19 0.37 -0.65 -0.21 0.00 0.00 178.00 178.20 3fv8 s GLN 133 N -3.78 2.78 -0.02 1.05 1.11 -1.26 -4.97 119.66 114.57 3fv8 s GLN 133 Ca -0.00 1.40 0.16 0.00 0.01 0.00 0.00 55.36 56.92 3fv8 s GLN 133 Cb 0.11 -1.95 -0.24 0.00 -1.01 0.00 0.00 33.01 29.92 3fv8 s GLN 133 CO 0.62 -1.26 0.37 1.63 0.01 0.00 0.00 175.29 176.66 3fv8 n LYS 134 N -2.43 0.58 -4.00 2.91 5.02 -1.26 -4.93 118.16 114.04 3fv8 n LYS 134 Ca 0.10 -0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 3fv8 n LYS 134 Cb 0.52 -1.37 -0.08 0.00 -0.02 0.00 0.00 35.03 34.08 3fv8 n LYS 134 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3fv8 s THR 135 N -3.06 0.11 0.16 -0.18 -4.23 -1.26 -5.04 115.64 102.13 3fv8 s THR 135 Ca -0.05 -1.53 -0.19 0.00 -1.18 0.00 0.00 61.69 58.74 3fv8 s THR 135 Cb 0.10 -1.73 0.06 0.00 1.34 0.00 0.00 72.50 72.27 3fv8 s THR 135 CO 0.66 -0.52 1.66 0.25 -0.54 0.00 0.00 174.62 176.14 3fv8 h LEU 136 N 2.76 -0.45 -1.28 4.79 5.85 -1.96 0.27 115.31 125.29 3fv8 h LEU 136 Ca -0.33 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.57 3fv8 h LEU 136 Cb 1.20 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.44 3fv8 h LEU 136 CO 0.55 -0.16 0.53 -0.08 -0.34 0.00 0.00 178.44 178.94 3fv8 h GLU 137 N -0.07 0.83 0.00 1.25 4.81 -2.02 -2.05 114.58 117.33 3fv8 h GLU 137 Ca 0.16 -0.05 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 3fv8 h GLU 137 Cb 0.32 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3fv8 h GLU 137 CO -0.37 0.55 -0.94 1.49 -0.73 0.00 0.00 179.01 179.01 3fv8 h GLU 138 N 0.86 0.00 -6.28 1.92 4.81 -1.79 -3.48 114.58 110.62 3fv8 h GLU 138 Ca 0.35 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.92 3fv8 h GLU 138 Cb 0.27 0.00 0.08 0.00 0.63 0.00 0.00 28.75 29.73 3fv8 h GLU 138 CO -0.13 0.61 0.19 0.34 -0.73 0.00 0.00 179.01 179.29 3fv8 n PHE 139 N -3.18 1.10 0.07 0.92 7.35 0.88 -4.90 117.46 119.69 3fv8 n PHE 139 Ca -0.03 0.74 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 3fv8 n PHE 139 Cb 0.85 -2.24 0.00 0.00 0.35 0.00 0.00 39.48 38.44 3fv8 n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 3fv8 n GLN 140 N 1.66 0.00 -4.64 -4.13 1.13 -1.26 -5.04 117.38 105.10 3fv8 n GLN 140 Ca 0.16 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.89 3fv8 n GLN 140 Cb 0.23 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 30.46 3fv8 n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3fv8 s ASP 141 N -4.18 4.34 -0.01 1.08 1.01 -1.26 -4.38 116.67 113.28 3fv8 s ASP 141 Ca 0.00 -0.18 0.08 0.00 0.71 0.00 0.00 52.55 53.16 3fv8 s ASP 141 Cb 0.00 -0.96 -0.02 0.00 1.01 0.00 0.00 42.92 42.95 3fv8 s ASP 141 CO 0.00 0.31 -0.24 -0.69 0.21 0.00 0.00 175.17 174.76 3fv8 s VAL 142 N -0.88 2.27 -0.11 -1.27 1.01 -1.25 -4.43 120.40 115.74 3fv8 s VAL 142 Ca 0.14 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.04 3fv8 s VAL 142 Cb -0.11 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.45 3fv8 s VAL 142 CO 0.04 0.52 -0.19 -0.31 0.00 0.00 0.00 175.10 175.16 3fv8 s TYR 143 N -0.69 2.25 -0.16 5.22 2.02 0.15 -1.29 117.35 124.84 3fv8 s TYR 143 Ca 0.11 -1.02 -0.06 0.00 -0.37 0.00 0.00 57.07 55.73 3fv8 s TYR 143 Cb -0.10 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 3fv8 s TYR 143 CO 0.00 -0.47 0.05 -0.51 -1.57 0.00 0.00 175.55 173.05 3fv8 s LEU 144 N 0.72 3.77 -0.21 -1.29 1.43 -0.73 -1.65 118.68 120.72 3fv8 s LEU 144 Ca -0.11 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 3fv8 s LEU 144 Cb -0.16 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.13 3fv8 s LEU 144 CO 0.02 0.23 -0.09 -0.69 0.23 0.00 0.00 176.35 176.05 3fv8 s VAL 145 N 0.05 2.98 0.27 -1.59 1.01 0.72 -1.19 120.40 122.65 3fv8 s VAL 145 Ca 0.05 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.43 3fv8 s VAL 145 Cb -0.12 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 3fv8 s VAL 145 CO 0.01 0.43 -0.05 -0.04 0.00 0.00 0.00 175.10 175.45 3fv8 s MET 146 N 1.42 1.52 0.74 2.72 -1.94 -0.54 0.81 119.30 124.02 3fv8 s MET 146 Ca 0.05 -1.77 -0.15 0.00 -1.71 0.00 0.00 55.69 52.12 3fv8 s MET 146 Cb -0.14 -1.07 0.04 0.00 2.01 0.00 0.00 34.83 35.67 3fv8 s MET 146 CO -0.06 0.02 1.19 -1.83 -0.01 0.00 0.00 175.02 174.33 3fv8 s GLU 147 N -3.75 2.14 -0.17 2.03 -1.05 -1.21 -0.80 118.70 115.88 3fv8 s GLU 147 Ca 0.29 1.70 -0.12 0.00 -0.15 0.00 0.00 54.97 56.69 3fv8 s GLU 147 Cb 0.04 -1.84 -0.05 0.00 -0.44 0.00 0.00 34.13 31.84 3fv8 s GLU 147 CO 0.11 -1.82 0.22 -1.17 0.95 0.00 0.00 175.26 173.55 3fv8 s LEU 148 N -5.22 4.24 0.57 1.83 2.96 -1.26 -4.26 118.68 117.53 3fv8 s LEU 148 Ca 0.73 0.39 0.07 0.00 -0.22 0.00 0.00 54.13 55.10 3fv8 s LEU 148 Cb -0.28 -2.24 0.07 0.00 0.50 0.00 0.00 46.19 44.25 3fv8 s LEU 148 CO 0.46 0.15 0.78 -0.04 -1.32 0.00 0.00 176.35 176.38 3fv8 s MET 149 N 0.32 2.32 -0.13 1.98 -1.94 -1.26 -4.98 119.30 115.60 3fv8 s MET 149 Ca 0.13 -1.41 0.14 0.00 -1.71 0.00 0.00 55.69 52.84 3fv8 s MET 149 Cb -0.12 -2.60 -0.24 0.00 2.01 0.00 0.00 34.83 33.87 3fv8 s MET 149 CO 0.01 -0.83 0.32 -0.25 -0.01 0.00 0.00 175.02 174.26 3fv8 n ASP 150 N -2.27 0.51 -3.76 3.03 8.00 -0.05 -4.98 116.55 117.02 3fv8 n ASP 150 Ca 0.13 0.17 -0.08 0.00 0.71 0.00 0.00 54.79 55.73 3fv8 n ASP 150 Cb 0.61 0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 42.13 3fv8 n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fv8 s ALA 151 N -2.54 -1.30 0.39 2.24 0.00 -0.55 -5.00 121.76 115.00 3fv8 s ALA 151 Ca -0.09 -0.13 0.08 0.00 0.00 0.00 0.00 51.96 51.82 3fv8 s ALA 151 Cb 0.07 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.04 3fv8 s ALA 151 CO 0.82 -0.97 0.40 0.54 0.00 0.00 0.00 175.76 176.55 3fv8 s ASN 152 N -2.88 5.31 -0.03 0.00 2.20 -1.26 0.33 114.94 118.61 3fv8 s ASN 152 Ca 0.09 -0.57 -0.00 0.00 -0.94 0.00 0.00 52.86 51.43 3fv8 s ASN 152 Cb -0.05 -0.74 -0.01 0.00 -2.00 0.00 0.00 41.25 38.45 3fv8 s ASN 152 CO 0.02 -0.59 0.81 0.18 -2.94 0.00 0.00 177.10 174.58 3fv8 n LEU 153 N -1.58 0.27 0.00 3.54 4.77 0.11 -3.66 117.00 120.46 3fv8 n LEU 153 Ca 0.03 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 3fv8 n LEU 153 Cb 0.60 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3fv8 n LEU 153 CO 0.42 -0.69 0.00 0.00 -1.33 0.00 0.00 177.39 175.79 3fv8 n GLN 155 N 3.76 0.00 0.10 3.23 6.02 -1.26 -0.34 117.38 128.89 3fv8 n GLN 155 Ca 0.02 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 3fv8 n GLN 155 Cb 0.03 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.14 3fv8 n GLN 155 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3fv8 h VAL 156 N 0.00 1.43 -0.05 5.09 2.07 -1.98 -3.17 116.25 119.65 3fv8 h VAL 156 Ca 0.00 -3.00 0.01 0.00 0.82 0.00 0.00 66.70 64.53 3fv8 h VAL 156 Cb 0.00 2.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3fv8 h VAL 156 CO 0.00 0.88 0.07 0.40 0.02 0.00 0.00 177.57 178.94 3fv8 h ILE 157 N 0.08 0.37 -0.01 4.57 2.04 -1.01 -2.85 117.51 120.70 3fv8 h ILE 157 Ca -0.16 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.45 3fv8 h ILE 157 Cb 1.99 0.94 0.02 0.00 -0.74 0.00 0.00 36.82 39.03 3fv8 h ILE 157 CO 0.20 0.00 -1.00 1.56 0.00 0.00 0.00 178.15 178.92 3fv8 h GLN 158 N 0.00 0.64 -7.02 2.37 1.08 -1.81 -3.42 115.11 106.94 3fv8 h GLN 158 Ca 0.02 -0.67 -0.53 0.00 -1.45 0.00 0.00 58.65 56.02 3fv8 h GLN 158 Cb 0.16 0.19 0.21 0.00 -0.05 0.00 0.00 27.48 27.98 3fv8 h GLN 158 CO -0.00 1.27 -0.15 -1.33 -0.95 0.00 0.00 178.83 177.66 3fv8 n MET 159 N -3.83 -0.31 -1.79 1.46 2.81 -1.08 -4.95 117.12 109.44 3fv8 n MET 159 Ca -0.10 -0.03 -0.33 0.00 -1.81 0.00 0.00 57.70 55.43 3fv8 n MET 159 Cb 0.86 -2.13 0.04 0.00 -0.71 0.00 0.00 33.22 31.29 3fv8 n MET 159 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 3fv8 s GLU 160 N -4.07 2.84 0.13 0.03 -1.05 -1.26 -4.89 118.70 110.43 3fv8 s GLU 160 Ca 0.63 1.40 -0.31 0.00 -0.15 0.00 0.00 54.97 56.54 3fv8 s GLU 160 Cb -0.23 -1.95 -0.10 0.00 -0.44 0.00 0.00 34.13 31.40 3fv8 s GLU 160 CO 0.62 -1.22 1.82 -1.17 0.95 0.00 0.00 175.26 176.25 3fv8 s LEU 161 N -4.80 4.40 -0.14 1.83 2.96 -1.26 -4.99 118.68 116.67 3fv8 s LEU 161 Ca 0.67 2.77 0.01 0.00 -0.22 0.00 0.00 54.13 57.36 3fv8 s LEU 161 Cb -0.21 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.93 3fv8 s LEU 161 CO 0.41 -1.00 -0.18 -0.62 -1.32 0.00 0.00 176.35 173.63 3fv8 s ASP 162 N 2.58 2.86 0.02 3.68 -1.08 -1.26 -4.87 116.67 118.60 3fv8 s ASP 162 Ca 0.80 -0.55 -0.28 0.00 -0.52 0.00 0.00 52.55 52.01 3fv8 s ASP 162 Cb -0.46 -1.31 -0.16 0.00 -1.46 0.00 0.00 42.92 39.53 3fv8 s ASP 162 CO 0.36 0.01 1.27 0.45 0.52 0.00 0.00 175.17 177.78 3fv8 h HIS 163 N 7.68 -0.73 0.00 -5.34 3.86 -1.98 0.10 115.15 118.73 3fv8 h HIS 163 Ca -0.37 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 58.78 3fv8 h HIS 163 Cb 1.16 0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.87 3fv8 h HIS 163 CO 0.47 -0.40 -0.19 1.05 0.86 0.00 0.00 177.93 179.72 3fv8 h GLU 164 N -1.03 0.00 0.08 2.45 4.11 -1.98 0.31 114.58 118.52 3fv8 h GLU 164 Ca -0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 3fv8 h GLU 164 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3fv8 h GLU 164 CO 0.13 0.19 -0.04 -0.09 0.07 0.00 0.00 179.01 179.28 3fv8 h ARG 165 N 0.00 -0.10 -0.59 1.06 2.43 -1.98 -2.44 114.38 112.76 3fv8 h ARG 165 Ca -0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3fv8 h ARG 165 Cb 0.70 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 3fv8 h ARG 165 CO 0.03 0.23 0.22 1.98 -1.51 0.00 0.00 179.97 180.91 3fv8 h MET 166 N -0.45 0.89 -0.35 0.20 4.05 -0.25 -0.19 114.93 118.83 3fv8 h MET 166 Ca -0.01 -0.17 -0.06 0.00 -0.28 0.00 0.00 59.70 59.18 3fv8 h MET 166 Cb 0.38 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 3fv8 h MET 166 CO 0.02 0.78 -0.02 0.66 0.23 0.00 0.00 176.91 178.57 3fv8 h SER 167 N 0.82 0.53 -0.20 1.39 4.64 -0.49 -0.32 113.55 119.92 3fv8 h SER 167 Ca 0.19 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.24 3fv8 h SER 167 Cb 0.23 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3fv8 h SER 167 CO -0.01 0.62 -0.53 0.22 -0.87 0.00 0.00 176.83 176.26 3fv8 h TYR 168 N 0.53 0.92 0.17 4.77 3.20 -0.99 0.19 116.97 125.76 3fv8 h TYR 168 Ca 0.11 -0.36 -0.01 0.00 3.14 0.00 0.00 58.73 61.62 3fv8 h TYR 168 Cb 0.38 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.49 3fv8 h TYR 168 CO 0.01 1.15 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.54 3fv8 h LEU 169 N 0.42 -0.19 -0.65 2.82 3.38 -0.75 -1.01 115.31 119.33 3fv8 h LEU 169 Ca -0.01 -0.12 0.13 0.00 0.09 0.00 0.00 57.88 57.96 3fv8 h LEU 169 Cb 1.14 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 3fv8 h LEU 169 CO 0.11 0.01 0.15 -0.07 0.09 0.00 0.00 178.44 178.74 3fv8 h LEU 170 N -0.38 0.02 0.03 1.67 4.07 -1.06 0.01 115.31 119.67 3fv8 h LEU 170 Ca -0.02 0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.08 3fv8 h LEU 170 Cb 0.30 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 3fv8 h LEU 170 CO 0.04 0.00 -0.16 0.22 -1.08 0.00 0.00 178.44 177.46 3fv8 h TYR 171 N 0.28 -0.41 -0.80 1.13 3.20 -0.30 -0.79 116.97 119.27 3fv8 h TYR 171 Ca 0.35 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.25 3fv8 h TYR 171 Cb 0.55 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 3fv8 h TYR 171 CO -0.25 -0.23 0.53 1.96 -1.64 0.00 0.00 178.16 178.53 3fv8 h GLN 172 N -0.28 1.01 0.28 1.82 4.20 -0.68 -1.11 115.11 120.36 3fv8 h GLN 172 Ca 0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3fv8 h GLN 172 Cb 0.33 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.88 3fv8 h GLN 172 CO -0.13 0.67 -0.14 0.52 -0.67 0.00 0.00 178.83 179.08 3fv8 h MET 173 N 1.04 -0.37 -0.86 1.46 2.86 -0.33 -1.16 114.93 117.58 3fv8 h MET 173 Ca 0.30 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 58.08 3fv8 h MET 173 Cb -0.05 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 3fv8 h MET 173 CO -0.08 -0.21 0.56 -0.07 1.06 0.00 0.00 176.91 178.17 3fv8 h LEU 174 N -0.43 0.71 -0.17 1.22 3.38 -0.87 -0.71 115.31 118.44 3fv8 h LEU 174 Ca -0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3fv8 h LEU 174 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3fv8 h LEU 174 CO 0.06 0.40 0.03 0.00 0.09 0.00 0.00 178.44 179.02 3fv8 h GLY 176 N 0.07 1.34 0.54 0.00 0.00 -0.61 -1.63 103.07 102.78 3fv8 h GLY 176 Ca 0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3fv8 h GLY 176 CO 0.00 0.38 -0.13 -2.22 0.00 0.00 0.00 176.54 174.58 3fv8 h ILE 177 N 1.15 0.70 -0.82 2.60 2.04 -1.10 -1.73 117.51 120.34 3fv8 h ILE 177 Ca 0.37 -0.79 0.20 0.00 1.00 0.00 0.00 64.86 65.64 3fv8 h ILE 177 Cb 0.01 1.08 -0.13 0.00 -0.74 0.00 0.00 36.82 37.04 3fv8 h ILE 177 CO -0.12 0.14 0.15 0.50 0.00 0.00 0.00 178.15 178.82 3fv8 h LYS 178 N -0.83 0.18 -0.61 2.37 3.64 -1.20 0.42 116.57 120.54 3fv8 h LYS 178 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 3fv8 h LYS 178 Cb 0.51 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3fv8 h LYS 178 CO 0.06 0.12 0.35 1.25 -2.27 0.00 0.00 179.45 178.96 3fv8 h HIS 179 N 0.18 0.82 0.02 1.91 2.76 -1.18 -0.05 115.15 119.61 3fv8 h HIS 179 Ca 0.49 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.66 3fv8 h HIS 179 Cb 0.93 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 3fv8 h HIS 179 CO -0.32 0.58 -0.07 -0.07 -1.30 0.00 0.00 177.93 176.75 3fv8 h LEU 180 N 0.83 -0.21 -1.38 0.26 3.38 0.22 -1.93 115.31 116.49 3fv8 h LEU 180 Ca 0.22 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.32 3fv8 h LEU 180 Cb 0.01 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3fv8 h LEU 180 CO -0.04 -0.11 0.51 0.45 0.09 0.00 0.00 178.44 179.35 3fv8 h HIS 181 N -0.14 0.74 0.00 1.13 3.86 0.15 0.59 115.15 121.49 3fv8 h HIS 181 Ca 0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3fv8 h HIS 181 Cb 0.16 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3fv8 h HIS 181 CO -0.13 0.34 0.00 0.66 0.86 0.00 0.00 177.93 179.65 3fv8 h SER 182 N 0.68 0.00 -0.31 2.45 4.64 -0.65 -2.10 113.55 118.26 3fv8 h SER 182 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3fv8 h SER 182 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3fv8 h SER 182 CO -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.82 3fv8 n ALA 183 N -2.05 2.47 -0.74 5.18 0.00 -0.14 -4.50 120.51 120.72 3fv8 n ALA 183 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.76 3fv8 n ALA 183 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3fv8 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv8 n GLY 184 N 1.25 0.62 3.39 0.00 0.00 -0.79 -4.59 105.19 105.07 3fv8 n GLY 184 Ca 0.17 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3fv8 n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fv8 s ILE 185 N -2.00 4.72 -0.22 -0.61 1.01 0.01 -4.97 121.20 119.15 3fv8 s ILE 185 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 3fv8 s ILE 185 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 3fv8 s ILE 185 CO 0.00 -0.26 0.09 -0.63 0.00 0.00 0.00 174.94 174.13 3fv8 s ILE 186 N 1.58 4.74 -0.00 2.92 1.01 -1.26 -2.52 121.20 127.67 3fv8 s ILE 186 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 3fv8 s ILE 186 Cb -0.19 -3.18 -0.00 0.00 0.01 0.00 0.00 42.46 39.10 3fv8 s ILE 186 CO 0.07 0.39 0.01 -0.74 0.00 0.00 0.00 174.94 174.68 3fv8 h HIS 187 N 7.41 -0.00 0.00 3.97 2.76 -1.90 -3.43 115.15 123.97 3fv8 h HIS 187 Ca -0.37 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 3fv8 h HIS 187 Cb 1.17 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.13 3fv8 h HIS 187 CO 0.63 -0.00 0.00 0.54 -1.30 0.00 0.00 177.93 177.80 3fv8 n ARG 188 N -2.00 0.00 -1.42 5.26 1.74 -1.26 -1.70 116.66 117.28 3fv8 n ARG 188 Ca -0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 3fv8 n ARG 188 Cb 0.00 -1.02 0.10 0.00 -1.02 0.00 0.00 32.46 30.53 3fv8 n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3fv8 n ASP 189 N 0.00 2.22 -4.72 0.55 2.03 -1.26 -4.78 116.55 110.59 3fv8 n ASP 189 Ca 0.00 -3.17 -0.42 0.00 0.52 0.00 0.00 54.79 51.72 3fv8 n ASP 189 Cb 0.00 -0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 39.94 3fv8 n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3fv8 s LEU 190 N -2.61 4.40 0.04 -2.67 1.43 -1.26 -4.92 118.68 113.10 3fv8 s LEU 190 Ca 0.38 2.01 -0.11 0.00 -1.03 0.00 0.00 54.13 55.38 3fv8 s LEU 190 Cb 0.38 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 43.02 3fv8 s LEU 190 CO -0.07 -0.39 0.24 -1.59 0.23 0.00 0.00 176.35 174.77 3fv8 s LYS 191 N 0.68 0.74 0.46 1.70 -2.85 -1.26 -4.83 119.74 114.39 3fv8 s LYS 191 Ca 0.56 -0.59 0.18 0.00 -1.00 0.00 0.00 55.97 55.12 3fv8 s LYS 191 Cb -0.29 0.31 1.15 0.00 -2.06 0.00 0.00 37.83 36.94 3fv8 s LYS 191 CO 0.31 -0.22 1.97 -1.35 0.10 0.00 0.00 175.35 176.15 3fv8 h PRO 192 N 3.36 0.28 0.00 1.78 0.11 -1.96 -2.13 132.00 133.43 3fv8 h PRO 192 Ca -0.32 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 3fv8 h PRO 192 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3fv8 h PRO 192 CO 0.47 0.18 -0.06 0.66 -0.21 0.00 0.00 178.00 179.05 3fv8 h SER 193 N 0.29 0.00 -0.35 -2.05 4.64 -1.95 -2.33 113.55 111.79 3fv8 h SER 193 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3fv8 h SER 193 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3fv8 h SER 193 CO -0.07 0.06 0.00 0.59 -0.87 0.00 0.00 176.83 176.54 3fv8 n ASN 194 N -3.15 4.24 -4.10 4.97 5.03 -0.81 -4.86 115.26 116.58 3fv8 n ASN 194 Ca 0.01 -2.89 -0.32 0.00 0.87 0.00 0.00 54.58 52.26 3fv8 n ASN 194 Cb 0.40 -0.55 -0.16 0.00 -1.02 0.00 0.00 39.78 38.45 3fv8 n ASN 194 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3fv8 s ILE 195 N -2.62 1.87 0.18 2.41 1.01 -1.03 -1.34 121.20 121.68 3fv8 s ILE 195 Ca 0.44 -0.84 0.10 0.00 0.00 0.00 0.00 60.65 60.35 3fv8 s ILE 195 Cb 0.34 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 3fv8 s ILE 195 CO 0.12 0.51 -0.19 0.68 0.00 0.00 0.00 174.94 176.06 3fv8 s VAL 196 N 1.16 2.66 0.13 2.92 -7.23 0.25 -0.71 120.40 119.57 3fv8 s VAL 196 Ca -0.00 -1.85 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 3fv8 s VAL 196 Cb -0.14 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 3fv8 s VAL 196 CO -0.08 -0.08 -0.10 0.68 -0.31 0.00 0.00 175.10 175.21 3fv8 s VAL 197 N -1.60 1.05 0.44 1.32 -7.23 0.15 -0.18 120.40 114.35 3fv8 s VAL 197 Ca 0.21 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.51 3fv8 s VAL 197 Cb -0.09 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.13 3fv8 s VAL 197 CO 0.11 -0.73 0.51 -0.54 -0.31 0.00 0.00 175.10 174.14 3fv8 s LYS 198 N -3.57 2.63 0.52 4.82 1.02 -0.50 -0.88 119.74 123.79 3fv8 s LYS 198 Ca 0.14 -1.43 0.16 0.00 0.02 0.00 0.00 55.97 54.86 3fv8 s LYS 198 Cb 0.02 -2.57 1.27 0.00 -0.52 0.00 0.00 37.83 36.03 3fv8 s LYS 198 CO -0.00 -0.31 2.14 0.77 -0.92 0.00 0.00 175.35 177.02 3fv8 h SER 199 N 0.75 0.00 0.00 2.83 0.02 -1.99 -3.35 113.55 111.81 3fv8 h SER 199 Ca -0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 3fv8 h SER 199 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 3fv8 h SER 199 CO 0.50 0.01 -0.11 -2.24 -1.14 0.00 0.00 176.83 173.85 3fv8 h ASP 200 N 0.00 0.00 -0.11 3.07 3.04 -2.06 -3.54 116.42 116.82 3fv8 h ASP 200 Ca -0.00 -0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.78 3fv8 h ASP 200 Cb 0.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 3fv8 h ASP 200 CO 0.00 0.56 0.00 0.35 -2.04 0.00 0.00 179.24 178.11 3fv8 n THR 202 N -4.74 0.00 -4.26 1.15 -2.24 -1.26 -5.18 114.28 97.75 3fv8 n THR 202 Ca -0.02 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 3fv8 n THR 202 Cb 0.06 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.17 3fv8 n THR 202 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3fv8 s LEU 203 N 0.00 2.28 -0.09 3.22 0.20 -1.26 -1.41 118.68 121.62 3fv8 s LEU 203 Ca 0.00 -0.65 -0.08 0.00 0.69 0.00 0.00 54.13 54.09 3fv8 s LEU 203 Cb 0.00 -0.76 0.03 0.00 -0.43 0.00 0.00 46.19 45.03 3fv8 s LEU 203 CO 0.00 0.02 0.24 -0.54 -0.29 0.00 0.00 176.35 175.78 3fv8 s LYS 204 N -1.80 0.28 -0.08 1.98 1.02 0.74 -4.39 119.74 117.49 3fv8 s LYS 204 Ca 0.04 0.35 -0.25 0.00 0.02 0.00 0.00 55.97 56.13 3fv8 s LYS 204 Cb -0.10 0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.30 3fv8 s LYS 204 CO 0.03 -0.04 0.76 0.42 -0.92 0.00 0.00 175.35 175.60 3fv8 s ILE 205 N 0.22 4.99 -0.06 2.17 1.01 -0.44 -0.59 121.20 128.50 3fv8 s ILE 205 Ca -0.01 1.56 0.13 0.00 0.00 0.00 0.00 60.65 62.33 3fv8 s ILE 205 Cb -0.02 -4.10 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 3fv8 s ILE 205 CO -0.00 0.20 1.19 -0.07 0.00 0.00 0.00 174.94 176.25 3fv8 h LEU 206 N 7.05 0.00 -8.80 2.97 3.38 -1.56 -1.23 115.31 117.13 3fv8 h LEU 206 Ca -0.39 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.20 3fv8 h LEU 206 Cb 1.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 3fv8 h LEU 206 CO 0.77 0.70 -0.54 1.51 0.09 0.00 0.00 178.44 180.97 3fv8 s ASP 207 N -6.34 1.13 -0.03 -0.43 -4.77 -1.26 -4.83 116.67 100.14 3fv8 s ASP 207 Ca 0.01 -1.61 0.09 0.00 -3.30 0.00 0.00 52.55 47.74 3fv8 s ASP 207 Cb 0.08 0.48 0.27 0.00 -1.09 0.00 0.00 42.92 42.66 3fv8 s ASP 207 CO 0.79 -0.97 1.22 0.49 0.70 0.00 0.00 175.17 177.39 3fv8 n PHE 208 N -0.50 0.40 -4.60 2.11 3.01 -1.26 -5.07 117.46 111.56 3fv8 n PHE 208 Ca 0.05 -0.57 0.00 0.00 1.01 0.00 0.00 57.45 57.94 3fv8 n PHE 208 Cb 0.64 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 3fv8 n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3fv8 n GLY 209 N 0.06 -1.28 3.76 1.37 0.00 -1.26 -4.62 105.19 103.22 3fv8 n GLY 209 Ca 0.10 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 3fv8 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv8 s LEU 210 N 0.00 4.37 0.75 0.99 1.43 -0.69 -4.99 118.68 120.54 3fv8 s LEU 210 Ca 0.00 2.84 -0.12 0.00 -1.03 0.00 0.00 54.13 55.82 3fv8 s LEU 210 Cb 0.00 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.62 3fv8 s LEU 210 CO 0.00 -0.75 1.11 0.00 0.23 0.00 0.00 176.35 176.94 3fv8 s ALA 211 N -0.67 2.23 0.00 4.21 0.00 -1.26 -4.89 121.76 121.39 3fv8 s ALA 211 Ca 0.55 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.93 3fv8 s ALA 211 Cb -0.44 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3fv8 s ALA 211 CO 0.53 -1.73 0.00 -2.13 0.00 0.00 0.00 175.76 172.43 3fv8 n ARG 212 N -3.22 0.00 0.25 0.00 0.63 -1.26 -5.19 116.66 107.86 3fv8 n ARG 212 Ca 0.10 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.15 3fv8 n ARG 212 Cb 0.52 0.00 0.64 0.00 0.45 0.00 0.00 32.46 34.07 3fv8 n ARG 212 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 3fv8 h VAL 225 N 0.00 0.55 -3.41 5.15 -1.51 -2.01 -3.50 116.25 111.53 3fv8 h VAL 225 Ca 0.00 -0.74 -0.76 0.00 -1.23 0.00 0.00 66.70 63.97 3fv8 h VAL 225 Cb 0.00 1.49 -0.24 0.00 -2.13 0.00 0.00 31.29 30.41 3fv8 h VAL 225 CO 0.00 0.15 0.23 0.42 -1.23 0.00 0.00 177.57 177.15 3fv8 s THR 226 N -4.00 5.34 -0.62 7.19 -4.23 -1.26 -4.39 115.64 113.68 3fv8 s THR 226 Ca -0.02 -2.11 -0.01 0.00 -1.18 0.00 0.00 61.69 58.37 3fv8 s THR 226 Cb 0.12 -4.53 0.47 0.00 1.34 0.00 0.00 72.50 69.90 3fv8 s THR 226 CO 0.60 -1.13 2.02 0.54 -0.54 0.00 0.00 174.62 176.11 3fv8 n ARG 227 N 4.77 2.59 0.04 3.99 1.74 -1.26 -4.69 116.66 123.85 3fv8 n ARG 227 Ca 0.12 -3.17 0.12 0.00 -0.77 0.00 0.00 57.85 54.15 3fv8 n ARG 227 Cb 0.47 -2.24 0.58 0.00 -1.02 0.00 0.00 32.46 30.24 3fv8 n ARG 227 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 3fv8 h TYR 228 N 1.84 0.22 -0.07 -1.55 0.05 -1.90 -2.99 116.97 112.57 3fv8 h TYR 228 Ca 0.60 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.38 3fv8 h TYR 228 Cb 1.08 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.75 3fv8 h TYR 228 CO 1.43 0.11 0.00 0.66 -1.05 0.00 0.00 178.16 179.31 3fv8 n TYR 229 N -4.47 0.08 -3.19 4.88 4.01 -1.26 -4.64 117.16 112.58 3fv8 n TYR 229 Ca 0.05 -0.12 -0.39 0.00 -0.16 0.00 0.00 57.90 57.29 3fv8 n TYR 229 Cb 0.32 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.29 3fv8 n TYR 229 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3fv8 s ARG 230 N -0.77 4.36 0.62 -0.72 0.52 -1.13 -4.03 118.95 117.79 3fv8 s ARG 230 Ca 0.12 0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 55.84 3fv8 s ARG 230 Cb 0.08 -3.40 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 3fv8 s ARG 230 CO 0.11 0.22 1.28 0.00 0.02 0.00 0.00 175.30 176.94 3fv8 s ALA 231 N 0.32 2.47 0.20 2.13 0.00 -1.26 -4.68 121.76 120.94 3fv8 s ALA 231 Ca 0.32 1.19 -0.20 0.00 0.00 0.00 0.00 51.96 53.27 3fv8 s ALA 231 Cb -0.17 -3.53 0.15 0.00 0.00 0.00 0.00 23.12 19.56 3fv8 s ALA 231 CO 0.16 -1.48 1.58 -1.35 0.00 0.00 0.00 175.76 174.67 3fv8 h PRO 232 N 0.74 -0.12 -0.24 0.00 0.11 -1.94 0.09 132.00 130.64 3fv8 h PRO 232 Ca -0.51 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.68 3fv8 h PRO 232 Cb 1.32 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 3fv8 h PRO 232 CO 0.54 -0.08 0.23 1.05 -0.21 0.00 0.00 178.00 179.53 3fv8 h GLU 233 N -0.13 0.00 0.04 1.05 9.09 -1.89 0.12 114.58 122.86 3fv8 h GLU 233 Ca 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.66 3fv8 h GLU 233 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 3fv8 h GLU 233 CO -0.74 0.00 -0.02 0.28 0.05 0.00 0.00 179.01 178.58 3fv8 h VAL 234 N 0.00 1.31 -0.99 -1.06 2.07 -1.31 -1.00 116.25 115.27 3fv8 h VAL 234 Ca 0.11 -1.67 0.21 0.00 0.82 0.00 0.00 66.70 66.18 3fv8 h VAL 234 Cb 0.57 2.33 -0.10 0.00 -1.52 0.00 0.00 31.29 32.58 3fv8 h VAL 234 CO -0.00 0.39 0.62 0.40 0.02 0.00 0.00 177.57 179.00 3fv8 h ILE 235 N -0.86 0.65 -0.37 4.57 2.04 -0.15 -0.82 117.51 122.57 3fv8 h ILE 235 Ca -0.01 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.65 3fv8 h ILE 235 Cb 0.68 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3fv8 h ILE 235 CO 0.01 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.45 3fv8 n LEU 236 N -4.69 3.15 -2.60 1.44 4.32 0.27 -4.96 117.00 113.92 3fv8 n LEU 236 Ca 0.23 -1.36 -0.21 0.00 -0.02 0.00 0.00 56.01 54.65 3fv8 n LEU 236 Cb 0.67 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 3fv8 n LEU 236 CO 0.24 0.68 -0.18 0.61 -1.22 0.00 0.00 177.39 177.52 3fv8 n GLY 237 N 1.44 -0.51 1.60 -0.72 0.00 -0.31 -4.80 105.19 101.90 3fv8 n GLY 237 Ca 0.19 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.31 3fv8 n GLY 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3fv8 n MET 238 N -3.34 4.07 -0.08 1.61 0.00 -0.43 -4.94 117.12 114.00 3fv8 n MET 238 Ca -0.20 -2.53 0.01 0.00 0.00 0.00 0.00 57.70 54.98 3fv8 n MET 238 Cb 0.67 -2.09 -0.01 0.00 0.00 0.00 0.00 33.22 31.79 3fv8 n MET 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3fv8 n GLY 239 N 0.56 -2.56 3.20 3.17 0.00 -1.26 -5.03 105.19 103.26 3fv8 n GLY 239 Ca 0.22 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 3fv8 n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3fv8 s TYR 240 N -2.93 0.04 0.00 1.61 -0.85 -1.26 -4.73 117.35 109.23 3fv8 s TYR 240 Ca 0.00 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 3fv8 s TYR 240 Cb 0.00 -0.01 -0.00 0.00 0.38 0.00 0.00 41.96 42.33 3fv8 s TYR 240 CO 0.00 -0.47 0.00 1.63 -1.52 0.00 0.00 175.55 175.19 3fv8 n LYS 241 N 0.52 1.48 -0.37 -3.49 5.02 -1.26 -5.06 118.16 115.00 3fv8 n LYS 241 Ca -0.18 -0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.15 3fv8 n LYS 241 Cb 0.60 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.82 3fv8 n LYS 241 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3fv8 h GLU 242 N 0.00 1.06 0.00 1.97 3.07 -2.01 -1.82 114.58 116.85 3fv8 h GLU 242 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3fv8 h GLU 242 Cb 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 27.67 3fv8 h GLU 242 CO 0.00 0.70 0.00 0.27 -1.40 0.00 0.00 179.01 178.59 3fv8 n ASN 243 N -4.56 0.00 -0.02 1.42 6.94 -1.26 -2.64 115.26 115.14 3fv8 n ASN 243 Ca 0.17 -1.41 -0.02 0.00 -0.02 0.00 0.00 54.58 53.30 3fv8 n ASN 243 Cb 0.27 0.00 0.23 0.00 -2.36 0.00 0.00 39.78 37.92 3fv8 n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 3fv8 h VAL 244 N 0.00 1.23 0.00 3.53 3.04 -1.72 -2.42 116.25 119.91 3fv8 h VAL 244 Ca 0.00 -1.01 0.00 0.00 -1.01 0.00 0.00 66.70 64.68 3fv8 h VAL 244 Cb 0.00 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 3fv8 h VAL 244 CO 0.00 0.34 0.00 0.44 -1.01 0.00 0.00 177.57 177.34 3fv8 h ASP 245 N 0.52 0.00 -0.24 3.17 3.32 -1.74 -2.80 116.42 118.64 3fv8 h ASP 245 Ca 0.10 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 3fv8 h ASP 245 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 3fv8 h ASP 245 CO 0.03 0.00 -0.20 0.40 -1.72 0.00 0.00 179.24 177.75 3fv8 h ILE 246 N 0.00 1.27 -0.13 0.35 1.08 -1.63 -2.88 117.51 115.57 3fv8 h ILE 246 Ca 0.00 -1.28 0.03 0.00 -0.39 0.00 0.00 64.86 63.23 3fv8 h ILE 246 Cb 0.51 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 3fv8 h ILE 246 CO 0.00 0.42 -0.08 -0.25 -0.69 0.00 0.00 178.15 177.55 3fv8 h TRP 247 N 0.62 -0.19 -0.99 1.37 2.91 -1.56 -0.83 115.95 117.28 3fv8 h TRP 247 Ca 0.09 0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.23 3fv8 h TRP 247 Cb 0.68 0.10 -0.08 0.00 -0.51 0.00 0.00 29.16 29.36 3fv8 h TRP 247 CO 0.03 -0.12 0.63 0.77 -1.03 0.00 0.00 178.44 178.71 3fv8 h SER 248 N -0.08 0.95 -0.57 2.65 0.02 -1.66 0.11 113.55 114.98 3fv8 h SER 248 Ca 0.08 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 3fv8 h SER 248 Cb 0.19 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 3fv8 h SER 248 CO -0.18 0.55 0.19 0.58 -1.14 0.00 0.00 176.83 176.83 3fv8 h VAL 249 N 1.05 1.23 -0.14 2.27 2.07 -1.16 -1.17 116.25 120.39 3fv8 h VAL 249 Ca 0.47 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 67.26 3fv8 h VAL 249 Cb 0.36 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 3fv8 h VAL 249 CO -0.23 0.29 -0.21 1.23 0.02 0.00 0.00 177.57 178.67 3fv8 h GLY 250 N 0.79 -0.18 0.33 2.17 0.00 0.36 0.54 103.07 107.08 3fv8 h GLY 250 Ca 0.18 0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.84 3fv8 h GLY 250 CO -0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 176.54 176.24 3fv8 h ILE 252 N -0.05 1.04 -0.03 0.00 2.04 -0.89 -1.38 117.51 118.24 3fv8 h ILE 252 Ca 0.15 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 3fv8 h ILE 252 Cb 0.28 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 3fv8 h ILE 252 CO -0.33 0.04 0.02 -0.03 0.00 0.00 0.00 178.15 177.84 3fv8 h MET 253 N 0.22 0.05 -0.88 2.37 4.05 -0.36 -1.18 114.93 119.20 3fv8 h MET 253 Ca 0.06 -0.01 0.20 0.00 -0.28 0.00 0.00 59.70 59.67 3fv8 h MET 253 Cb -0.03 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.70 3fv8 h MET 253 CO -0.01 0.14 0.58 0.78 0.23 0.00 0.00 176.91 178.63 3fv8 h GLY 254 N -0.05 0.84 1.83 1.39 0.00 -0.68 -1.30 103.07 105.09 3fv8 h GLY 254 Ca 0.01 -0.18 -0.17 0.00 0.00 0.00 0.00 47.33 46.99 3fv8 h GLY 254 CO -0.00 0.01 -0.74 -2.09 0.00 0.00 0.00 176.54 173.71 3fv8 h GLU 255 N 0.41 0.16 0.00 4.80 4.81 -0.15 -2.06 114.58 122.54 3fv8 h GLU 255 Ca 0.45 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 3fv8 h GLU 255 Cb 1.12 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 3fv8 h GLU 255 CO -0.17 0.83 -0.20 0.52 -0.73 0.00 0.00 179.01 179.26 3fv8 h MET 256 N 0.10 0.00 0.18 1.92 2.86 -0.12 0.23 114.93 120.10 3fv8 h MET 256 Ca -0.02 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.34 3fv8 h MET 256 Cb 1.31 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.98 3fv8 h MET 256 CO 0.11 0.20 -1.33 0.28 1.06 0.00 0.00 176.91 177.23 3fv8 h VAL 257 N 0.00 1.21 0.00 -2.22 2.07 -1.17 -3.36 116.25 112.79 3fv8 h VAL 257 Ca -0.00 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.98 3fv8 h VAL 257 Cb 0.43 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 3fv8 h VAL 257 CO 0.03 0.77 -0.69 0.54 0.02 0.00 0.00 177.57 178.23 3fv8 n ARG 258 N -3.86 0.16 -1.46 1.57 1.74 -0.82 -4.92 116.66 109.07 3fv8 n ARG 258 Ca -0.20 0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 56.77 3fv8 n ARG 258 Cb 0.97 -1.58 -0.06 0.00 -1.02 0.00 0.00 32.46 30.78 3fv8 n ARG 258 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3fv8 n HIS 259 N -1.79 -0.40 -4.06 -1.55 8.25 0.80 -4.93 115.22 111.54 3fv8 n HIS 259 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 3fv8 n HIS 259 Cb 0.39 -2.66 -0.12 0.00 1.12 0.00 0.00 29.99 28.71 3fv8 n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3fv8 s LYS 260 N -3.27 0.43 0.28 -0.41 1.02 -1.24 -4.99 119.74 111.56 3fv8 s LYS 260 Ca 0.00 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 3fv8 s LYS 260 Cb 0.00 -0.24 -0.12 0.00 -0.52 0.00 0.00 37.83 36.95 3fv8 s LYS 260 CO 0.00 0.05 1.53 -0.89 -0.92 0.00 0.00 175.35 175.11 3fv8 n ILE 261 N 1.95 1.06 -0.02 2.17 5.41 -1.26 -4.52 119.36 124.14 3fv8 n ILE 261 Ca -0.20 -0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.16 3fv8 n ILE 261 Cb 0.56 -1.80 -0.11 0.00 -0.71 0.00 0.00 39.64 37.58 3fv8 n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3fv8 h LEU 262 N 4.50 -0.02 -6.25 1.39 3.38 -1.92 -3.39 115.31 112.99 3fv8 h LEU 262 Ca -0.46 -0.63 -0.61 0.00 0.09 0.00 0.00 57.88 56.26 3fv8 h LEU 262 Cb 1.24 0.01 -0.41 0.00 0.09 0.00 0.00 40.66 41.59 3fv8 h LEU 262 CO 0.77 0.63 -0.51 0.49 0.09 0.00 0.00 178.44 179.91 3fv8 n PHE 263 N -4.79 3.59 -2.42 1.13 3.72 -1.26 -4.99 117.46 112.44 3fv8 n PHE 263 Ca -0.09 -4.08 -0.43 0.00 -0.05 0.00 0.00 57.45 52.81 3fv8 n PHE 263 Cb 0.32 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 3fv8 n PHE 263 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3fv8 n PRO 264 N 0.89 3.15 -2.43 -1.08 -0.02 -1.26 -4.55 135.00 129.70 3fv8 n PRO 264 Ca 0.30 -3.20 -0.34 0.00 -2.02 0.00 0.00 63.50 58.24 3fv8 n PRO 264 Cb 0.40 -3.39 -0.02 0.00 -0.02 0.00 0.00 33.50 30.48 3fv8 n PRO 264 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fv8 s GLY 265 N 3.73 2.55 0.30 -1.23 0.00 -1.26 -4.91 107.32 106.50 3fv8 s GLY 265 Ca 0.51 0.69 0.19 0.00 0.00 0.00 0.00 44.72 46.11 3fv8 s GLY 265 CO 0.03 1.02 1.36 -0.09 0.00 0.00 0.00 173.10 175.42 3fv8 h ARG 266 N 1.41 0.00 0.00 2.90 2.43 -1.94 -3.44 114.38 115.74 3fv8 h ARG 266 Ca -0.50 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.69 3fv8 h ARG 266 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 3fv8 h ARG 266 CO 0.58 0.21 0.26 -0.40 -1.51 0.00 0.00 179.97 179.12 3fv8 n ASP 267 N -3.05 -1.59 -0.12 -3.80 5.68 -1.26 -5.00 116.55 107.41 3fv8 n ASP 267 Ca 0.01 -2.05 0.27 0.00 -0.50 0.00 0.00 54.79 52.52 3fv8 n ASP 267 Cb 0.65 2.64 0.71 0.00 -1.14 0.00 0.00 41.12 43.97 3fv8 n ASP 267 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 3fv8 h TYR 268 N 1.73 0.00 0.00 2.11 0.05 -1.94 -2.47 116.97 116.45 3fv8 h TYR 268 Ca -0.24 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.31 3fv8 h TYR 268 Cb 0.90 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.61 3fv8 h TYR 268 CO 0.00 0.00 -1.80 0.44 -1.05 0.00 0.00 178.16 175.75 3fv8 n ILE 269 N -3.92 0.79 0.20 -2.88 -6.64 -1.26 -4.46 119.36 101.19 3fv8 n ILE 269 Ca 0.17 -0.23 0.17 0.00 -1.77 0.00 0.00 62.75 61.09 3fv8 n ILE 269 Cb 0.97 -1.48 0.82 0.00 -1.44 0.00 0.00 39.64 38.51 3fv8 n ILE 269 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 3fv8 h ASP 270 N -0.37 0.00 -0.64 7.28 3.58 -1.95 0.41 116.42 124.73 3fv8 h ASP 270 Ca -0.35 0.00 0.08 0.00 0.42 0.00 0.00 57.03 57.18 3fv8 h ASP 270 Cb 1.37 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.35 3fv8 h ASP 270 CO -0.17 0.00 0.30 -0.61 -2.88 0.00 0.00 179.24 175.88 3fv8 h GLN 271 N 0.00 0.53 -0.08 0.28 5.75 -1.67 -2.01 115.11 117.91 3fv8 h GLN 271 Ca 0.09 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 3fv8 h GLN 271 Cb 0.51 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 3fv8 h GLN 271 CO -0.00 0.35 -0.21 2.35 -2.65 0.00 0.00 178.83 178.67 3fv8 h TRP 272 N 0.54 0.13 -0.28 3.99 2.91 -0.40 -2.79 115.95 120.05 3fv8 h TRP 272 Ca 0.31 -0.02 -0.14 0.00 1.13 0.00 0.00 58.89 60.18 3fv8 h TRP 272 Cb 0.31 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.91 3fv8 h TRP 272 CO -0.12 0.33 -0.39 -0.91 -1.03 0.00 0.00 178.44 176.33 3fv8 h ASN 273 N 0.12 0.69 0.92 2.65 2.35 -1.19 -2.65 115.58 118.47 3fv8 h ASN 273 Ca 0.02 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 3fv8 h ASN 273 Cb 0.44 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3fv8 h ASN 273 CO 0.03 1.00 0.00 0.11 -1.65 0.00 0.00 177.43 176.92 3fv8 h LYS 274 N 0.54 0.00 0.06 0.81 1.79 -1.18 0.47 116.57 119.07 3fv8 h LYS 274 Ca 0.05 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.43 3fv8 h LYS 274 Cb 0.91 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.57 3fv8 h LYS 274 CO 0.08 0.00 -0.38 0.28 -1.08 0.00 0.00 179.45 178.35 3fv8 h VAL 275 N 0.00 1.66 -0.01 0.50 2.07 -1.39 -2.97 116.25 116.10 3fv8 h VAL 275 Ca 0.00 -2.42 -0.19 0.00 0.82 0.00 0.00 66.70 64.91 3fv8 h VAL 275 Cb 0.46 3.28 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 3fv8 h VAL 275 CO 0.00 0.66 -0.83 0.16 0.02 0.00 0.00 177.57 177.57 3fv8 h ILE 276 N -0.69 1.49 -0.57 4.57 3.07 -1.42 0.26 117.51 124.22 3fv8 h ILE 276 Ca -0.07 -2.54 0.10 0.00 1.55 0.00 0.00 64.86 63.90 3fv8 h ILE 276 Cb 1.29 2.40 -0.08 0.00 -0.27 0.00 0.00 36.82 40.17 3fv8 h ILE 276 CO 0.07 0.74 0.15 -0.08 -1.05 0.00 0.00 178.15 177.99 3fv8 h GLU 277 N 0.11 0.30 0.16 0.16 4.81 -1.02 0.74 114.58 119.83 3fv8 h GLU 277 Ca -0.04 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.89 3fv8 h GLU 277 Cb 1.44 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.77 3fv8 h GLU 277 CO 0.13 0.20 -1.39 1.96 -0.73 0.00 0.00 179.01 179.17 3fv8 h GLN 278 N 0.30 0.34 0.04 1.92 4.20 -1.35 -3.34 115.11 117.23 3fv8 h GLN 278 Ca 0.29 -0.59 -0.36 0.00 0.06 0.00 0.00 58.65 58.06 3fv8 h GLN 278 Cb 0.39 0.22 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 3fv8 h GLN 278 CO -0.34 1.28 -2.15 1.28 -0.67 0.00 0.00 178.83 178.23 3fv8 n LEU 279 N -3.85 1.85 0.00 1.46 4.77 0.06 -0.71 117.00 120.59 3fv8 n LEU 279 Ca -0.21 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3fv8 n LEU 279 Cb 0.96 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3fv8 n LEU 279 CO 0.48 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 3fv8 n GLY 280 N 1.93 2.75 3.74 -0.72 0.00 0.26 -4.30 105.19 108.84 3fv8 n GLY 280 Ca -0.33 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 3fv8 n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv8 s THR 281 N -2.58 2.70 0.08 2.61 2.01 0.30 -4.50 115.64 116.26 3fv8 s THR 281 Ca 0.00 0.56 -0.31 0.00 0.31 0.00 0.00 61.69 62.25 3fv8 s THR 281 Cb 0.00 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.09 3fv8 s THR 281 CO 0.00 0.07 1.26 -2.84 -0.69 0.00 0.00 174.62 172.42 3fv8 s PRO 282 N 0.11 4.39 0.69 4.92 0.02 -1.26 -4.95 135.00 138.93 3fv8 s PRO 282 Ca 0.62 1.87 -0.17 0.00 0.02 0.00 0.00 61.00 63.34 3fv8 s PRO 282 Cb -0.42 -3.32 -0.05 0.00 0.02 0.00 0.00 34.50 30.74 3fv8 s PRO 282 CO 0.39 -0.32 0.56 0.00 -0.33 0.00 0.00 177.00 177.30 3fv8 h PRO 284 N -0.23 0.00 -0.82 0.00 0.11 -2.02 -1.97 132.00 127.08 3fv8 h PRO 284 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 3fv8 h PRO 284 Cb 1.36 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.43 3fv8 h PRO 284 CO 0.44 0.00 0.37 0.93 -0.21 0.00 0.00 178.00 179.53 3fv8 h GLU 285 N 0.00 1.19 -0.07 1.05 3.07 -2.04 -2.71 114.58 115.07 3fv8 h GLU 285 Ca 0.27 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.86 3fv8 h GLU 285 Cb 1.67 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 29.36 3fv8 h GLU 285 CO -0.00 0.93 -0.32 0.35 -1.40 0.00 0.00 179.01 178.57 3fv8 h PHE 286 N 1.17 0.15 -0.63 4.33 3.57 -1.67 -3.19 116.94 120.68 3fv8 h PHE 286 Ca 0.28 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.80 3fv8 h PHE 286 Cb 0.15 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 3fv8 h PHE 286 CO 0.02 0.44 0.34 0.52 -2.23 0.00 0.00 178.31 177.40 3fv8 h MET 287 N 0.12 0.63 0.00 1.11 2.86 -1.61 -3.16 114.93 114.88 3fv8 h MET 287 Ca 0.02 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3fv8 h MET 287 Cb 0.63 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.14 3fv8 h MET 287 CO 0.05 0.41 0.00 1.63 1.06 0.00 0.00 176.91 180.06 3fv8 n LYS 288 N -4.81 0.01 0.00 1.72 5.02 -1.20 -0.86 118.16 118.03 3fv8 n LYS 288 Ca 0.07 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.88 3fv8 n LYS 288 Cb 0.16 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.92 3fv8 n LYS 288 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3fv8 n LYS 289 N -1.48 1.37 -2.71 1.97 5.02 -1.19 -4.89 118.16 116.25 3fv8 n LYS 289 Ca 0.01 -0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 54.90 3fv8 n LYS 289 Cb 0.06 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 3fv8 n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3fv8 s LEU 290 N -2.31 4.26 0.35 -0.35 1.43 -0.04 -4.85 118.68 117.16 3fv8 s LEU 290 Ca 0.26 1.51 -0.23 0.00 -1.03 0.00 0.00 54.13 54.64 3fv8 s LEU 290 Cb 0.19 -3.53 -0.16 0.00 0.03 0.00 0.00 46.19 42.73 3fv8 s LEU 290 CO 0.46 -0.42 0.23 0.00 0.23 0.00 0.00 176.35 176.85 3fv8 n GLN 291 N 4.88 0.04 0.02 1.70 6.02 -1.26 -4.33 117.38 124.44 3fv8 n GLN 291 Ca 0.08 0.01 0.22 0.00 -0.01 0.00 0.00 57.00 57.31 3fv8 n GLN 291 Cb 0.49 -1.03 0.71 0.00 1.02 0.00 0.00 30.24 31.43 3fv8 n GLN 291 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3fv8 h PRO 292 N 0.53 0.00 0.03 -1.09 0.11 -1.97 -0.58 132.00 129.04 3fv8 h PRO 292 Ca -0.35 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.45 3fv8 h PRO 292 Cb 1.44 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.51 3fv8 h PRO 292 CO 0.50 0.00 -1.75 -2.37 -0.21 0.00 0.00 178.00 174.17 3fv8 n THR 293 N -3.72 1.60 -0.23 -1.15 5.66 -1.26 -3.59 114.28 111.58 3fv8 n THR 293 Ca 0.11 -0.29 0.16 0.00 -3.05 0.00 0.00 64.05 60.97 3fv8 n THR 293 Cb 0.77 -1.89 0.46 0.00 -1.55 0.00 0.00 70.33 68.12 3fv8 n THR 293 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3fv8 h VAL 294 N -0.64 0.76 0.19 1.08 2.07 -1.67 -1.97 116.25 116.07 3fv8 h VAL 294 Ca -0.44 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 3fv8 h VAL 294 Cb 1.59 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3fv8 h VAL 294 CO -0.16 0.09 -0.12 -0.09 0.02 0.00 0.00 177.57 177.31 3fv8 h ARG 295 N 0.51 -0.30 -0.95 1.57 2.43 -1.27 -2.03 114.38 114.35 3fv8 h ARG 295 Ca 0.44 0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.79 3fv8 h ARG 295 Cb 0.93 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.47 3fv8 h ARG 295 CO -0.18 -0.20 0.60 -0.97 -1.51 0.00 0.00 179.97 177.71 3fv8 h ASN 296 N -0.31 0.69 0.26 -3.80 -0.73 -1.41 -0.17 115.58 110.10 3fv8 h ASN 296 Ca -0.02 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.20 3fv8 h ASN 296 Cb 0.26 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.78 3fv8 h ASN 296 CO 0.01 0.31 -0.13 0.22 -0.37 0.00 0.00 177.43 177.48 3fv8 h TYR 297 N 0.71 -0.33 0.60 0.67 3.20 -1.36 -3.38 116.97 117.08 3fv8 h TYR 297 Ca 0.50 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.33 3fv8 h TYR 297 Cb 0.83 0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.21 3fv8 h TYR 297 CO -0.00 0.04 -0.29 0.28 -1.64 0.00 0.00 178.16 176.54 3fv8 h VAL 298 N -0.87 0.00 -3.03 1.81 2.07 -1.10 -3.40 116.25 111.72 3fv8 h VAL 298 Ca -0.04 -0.05 -0.39 0.00 0.82 0.00 0.00 66.70 67.05 3fv8 h VAL 298 Cb 0.51 0.00 0.22 0.00 -1.52 0.00 0.00 31.29 30.50 3fv8 h VAL 298 CO 0.06 0.00 -0.12 -0.70 0.02 0.00 0.00 177.57 176.83 3fv8 s GLU 299 N -4.64 -2.79 -1.32 1.57 2.12 -0.10 -3.98 118.70 109.56 3fv8 s GLU 299 Ca -0.12 0.26 -0.11 0.00 0.36 0.00 0.00 54.97 55.37 3fv8 s GLU 299 Cb 0.01 -1.38 0.00 0.00 0.26 0.00 0.00 34.13 33.02 3fv8 s GLU 299 CO 0.35 -4.82 0.52 0.09 -0.54 0.00 0.00 175.26 170.87 3fv8 n ASN 300 N -5.61 -2.13 -3.31 -1.70 3.02 -1.26 -4.72 115.26 99.56 3fv8 n ASN 300 Ca 0.11 -1.07 -0.14 0.00 -0.03 0.00 0.00 54.58 53.45 3fv8 n ASN 300 Cb 0.59 -2.85 -0.04 0.00 -0.61 0.00 0.00 39.78 36.87 3fv8 n ASN 300 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3fv8 s ARG 301 N -6.57 1.89 -0.33 3.52 3.52 -1.26 -4.86 118.95 114.86 3fv8 s ARG 301 Ca 0.20 -1.69 -0.37 0.00 -0.13 0.00 0.00 55.73 53.74 3fv8 s ARG 301 Cb -0.08 0.46 -0.13 0.00 -1.56 0.00 0.00 34.95 33.63 3fv8 s ARG 301 CO 0.90 -0.79 2.07 -2.30 -0.81 0.00 0.00 175.30 174.37 3fv8 n PRO 302 N -0.54 1.06 -2.21 5.12 -0.02 -1.26 -4.93 135.00 132.23 3fv8 n PRO 302 Ca 0.00 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 3fv8 n PRO 302 Cb 0.62 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 3fv8 n PRO 302 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3fv8 s LYS 303 N 5.48 3.32 -0.10 -0.52 2.47 -1.26 -4.94 119.74 124.18 3fv8 s LYS 303 Ca 1.07 0.95 -0.04 0.00 -1.56 0.00 0.00 55.97 56.39 3fv8 s LYS 303 Cb -0.96 -4.15 -0.04 0.00 -1.46 0.00 0.00 37.83 31.23 3fv8 s LYS 303 CO 0.55 -1.89 0.07 0.71 0.16 0.00 0.00 175.35 174.95 3fv8 s TYR 304 N 6.50 3.39 -0.15 4.03 2.02 -1.26 -4.97 117.35 126.90 3fv8 s TYR 304 Ca 0.66 0.36 0.22 0.00 -0.37 0.00 0.00 57.07 57.94 3fv8 s TYR 304 Cb -0.16 -1.86 -0.15 0.00 -0.40 0.00 0.00 41.96 39.39 3fv8 s TYR 304 CO 0.30 0.61 0.78 0.00 -1.57 0.00 0.00 175.55 175.67 3fv8 n ALA 305 N 2.01 2.57 -1.18 3.71 0.00 -1.26 0.11 120.51 126.47 3fv8 n ALA 305 Ca -0.19 -0.40 0.16 0.00 0.00 0.00 0.00 53.44 53.02 3fv8 n ALA 305 Cb 0.54 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 3fv8 n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fv8 n GLY 306 N 1.24 -1.80 3.52 0.00 0.00 -1.25 -4.21 105.19 102.69 3fv8 n GLY 306 Ca -0.03 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 3fv8 n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fv8 s LEU 307 N -6.24 2.80 0.76 0.99 1.43 0.11 -4.83 118.68 113.71 3fv8 s LEU 307 Ca 0.00 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 3fv8 s LEU 307 Cb 0.00 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.74 3fv8 s LEU 307 CO 0.00 0.13 1.08 0.42 0.23 0.00 0.00 176.35 178.21 3fv8 s THR 308 N -1.56 3.44 0.28 5.49 -4.23 -1.26 -4.77 115.64 113.03 3fv8 s THR 308 Ca 0.22 0.47 0.08 0.00 -1.18 0.00 0.00 61.69 61.28 3fv8 s THR 308 Cb -0.09 -3.14 -0.00 0.00 1.34 0.00 0.00 72.50 70.61 3fv8 s THR 308 CO 0.13 -0.61 1.64 -0.26 -0.54 0.00 0.00 174.62 174.98 3fv8 h PHE 309 N -1.01 0.14 -0.43 3.99 0.04 -1.96 0.67 116.94 118.38 3fv8 h PHE 309 Ca -0.45 -0.05 0.09 0.00 2.80 0.00 0.00 57.97 60.36 3fv8 h PHE 309 Cb 1.24 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 3fv8 h PHE 309 CO 0.54 0.63 0.29 -1.35 -0.60 0.00 0.00 178.31 177.83 3fv8 h PRO 310 N 0.09 0.17 0.00 1.51 0.11 -1.93 -1.85 132.00 130.09 3fv8 h PRO 310 Ca -0.00 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 3fv8 h PRO 310 Cb 0.99 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.04 3fv8 h PRO 310 CO 0.08 0.11 -1.29 0.87 -0.21 0.00 0.00 178.00 177.56 3fv8 h LYS 311 N 0.18 0.00 0.00 1.05 1.57 -1.28 -2.78 116.57 115.30 3fv8 h LYS 311 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3fv8 h LYS 311 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3fv8 h LYS 311 CO -0.03 0.29 0.00 -0.07 -0.57 0.00 0.00 179.45 179.07 3fv8 h LEU 312 N 0.00 0.00 -5.80 2.94 3.38 -1.02 -3.38 115.31 111.43 3fv8 h LEU 312 Ca -0.13 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.34 3fv8 h LEU 312 Cb 1.52 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.93 3fv8 h LEU 312 CO 0.04 0.00 -0.99 0.49 0.09 0.00 0.00 178.44 178.07 3fv8 n PHE 313 N -3.07 -0.94 -0.98 1.13 3.72 -0.71 -5.04 117.46 111.57 3fv8 n PHE 313 Ca 0.04 -3.22 -0.35 0.00 -0.05 0.00 0.00 57.45 53.87 3fv8 n PHE 313 Cb 0.50 0.03 0.09 0.00 -0.94 0.00 0.00 39.48 39.15 3fv8 n PHE 313 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3fv8 n PRO 314 N 1.41 -0.07 0.02 -1.08 -0.02 -1.05 -4.74 135.00 129.48 3fv8 n PRO 314 Ca 0.19 0.01 0.18 0.00 -2.02 0.00 0.00 63.50 61.86 3fv8 n PRO 314 Cb 0.55 -1.62 0.66 0.00 -0.02 0.00 0.00 33.50 33.07 3fv8 n PRO 314 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3fv8 h ASP 315 N -1.07 0.04 0.39 2.55 3.32 -1.95 -1.95 116.42 117.76 3fv8 h ASP 315 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3fv8 h ASP 315 Cb 1.31 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3fv8 h ASP 315 CO 0.34 0.02 0.00 -1.54 -1.72 0.00 0.00 179.24 176.35 3fv8 n SER 316 N -4.41 0.25 0.11 6.45 3.41 -1.26 -1.09 113.62 117.09 3fv8 n SER 316 Ca 0.08 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 3fv8 n SER 316 Cb 0.52 -0.63 0.18 0.00 -0.26 0.00 0.00 64.21 64.03 3fv8 n SER 316 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3fv8 h LEU 317 N 0.00 0.00 -9.53 1.04 3.38 -1.67 -3.46 115.31 105.06 3fv8 h LEU 317 Ca 0.00 -0.08 -0.58 0.00 0.09 0.00 0.00 57.88 57.31 3fv8 h LEU 317 Cb 0.20 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 3fv8 h LEU 317 CO 0.00 0.04 -0.65 -0.36 0.09 0.00 0.00 178.44 177.56 3fv8 s PHE 318 N -3.20 2.79 -0.17 1.13 0.08 -0.25 -4.88 117.98 113.47 3fv8 s PHE 318 Ca 0.06 -0.18 -0.36 0.00 0.12 0.00 0.00 56.93 56.58 3fv8 s PHE 318 Cb 0.11 -1.30 -0.12 0.00 -0.57 0.00 0.00 43.02 41.13 3fv8 s PHE 318 CO 0.70 0.56 1.90 -2.30 -0.10 0.00 0.00 175.22 175.98 3fv8 n PRO 319 N -0.49 1.80 -0.57 0.24 -0.02 -1.26 -4.81 135.00 129.89 3fv8 n PRO 319 Ca -0.08 0.64 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 3fv8 n PRO 319 Cb 0.57 -2.52 0.28 0.00 -0.02 0.00 0.00 33.50 31.81 3fv8 n PRO 319 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fv8 n ALA 320 N 6.93 3.31 0.19 3.55 0.00 -1.26 -4.47 120.51 128.76 3fv8 n ALA 320 Ca 0.26 -2.32 -0.08 0.00 0.00 0.00 0.00 53.44 51.30 3fv8 n ALA 320 Cb 0.25 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 3fv8 n ALA 320 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3fv8 h ASP 321 N 2.10 -0.42 -0.80 0.00 3.32 -1.93 -3.46 116.42 115.23 3fv8 h ASP 321 Ca 0.03 0.01 -0.66 0.00 0.02 0.00 0.00 57.03 56.43 3fv8 h ASP 321 Cb 1.59 0.11 -0.13 0.00 0.22 0.00 0.00 39.33 41.12 3fv8 h ASP 321 CO 0.31 -0.23 -0.51 -0.94 -1.72 0.00 0.00 179.24 176.15 3fv8 s SER 322 N -3.35 3.91 0.21 6.45 1.04 -1.26 -4.99 113.70 115.71 3fv8 s SER 322 Ca -0.07 -1.69 -0.09 0.00 0.48 0.00 0.00 55.95 54.57 3fv8 s SER 322 Cb 0.01 0.61 0.15 0.00 0.10 0.00 0.00 66.02 66.88 3fv8 s SER 322 CO 0.22 -0.91 1.82 -0.33 0.98 0.00 0.00 173.24 175.01 3fv8 h GLU 323 N 1.39 1.07 -0.72 4.02 5.08 -1.98 0.20 114.58 123.63 3fv8 h GLU 323 Ca -0.42 -0.13 0.15 0.00 -1.00 0.00 0.00 59.36 57.96 3fv8 h GLU 323 Cb 1.31 -0.20 -0.11 0.00 0.50 0.00 0.00 28.75 30.25 3fv8 h GLU 323 CO 0.70 0.80 0.17 1.25 -1.00 0.00 0.00 179.01 180.93 3fv8 h HIS 324 N 1.05 0.25 -0.17 4.33 2.76 -1.99 0.38 115.15 121.77 3fv8 h HIS 324 Ca 0.26 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.42 3fv8 h HIS 324 Cb 0.06 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.01 3fv8 h HIS 324 CO 0.00 -0.08 -0.13 -0.91 -1.30 0.00 0.00 177.93 175.51 3fv8 h ASN 325 N 0.26 0.40 -0.46 3.26 2.35 -1.58 -1.30 115.58 118.52 3fv8 h ASN 325 Ca 0.40 -0.45 0.08 0.00 -0.55 0.00 0.00 56.30 55.78 3fv8 h ASN 325 Cb 0.68 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.87 3fv8 h ASN 325 CO -0.50 0.77 0.04 0.11 -1.65 0.00 0.00 177.43 176.19 3fv8 h LYS 326 N 0.03 0.15 -0.17 0.81 1.57 0.16 0.75 116.57 119.88 3fv8 h LYS 326 Ca 0.03 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3fv8 h LYS 326 Cb 0.64 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3fv8 h LYS 326 CO 0.03 0.10 0.06 1.25 -0.57 0.00 0.00 179.45 180.32 3fv8 h LEU 327 N 0.16 0.06 -0.76 2.94 5.85 -0.09 -2.01 115.31 121.46 3fv8 h LEU 327 Ca 0.23 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 3fv8 h LEU 327 Cb 0.32 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3fv8 h LEU 327 CO -0.34 0.06 0.13 0.11 -0.34 0.00 0.00 178.44 178.06 3fv8 h LYS 328 N 0.14 1.06 -0.51 1.25 1.79 -0.77 -1.27 116.57 118.26 3fv8 h LYS 328 Ca 0.07 -0.27 0.10 0.00 -2.18 0.00 0.00 60.65 58.38 3fv8 h LYS 328 Cb 0.04 -0.13 -0.09 0.00 -1.58 0.00 0.00 32.23 30.47 3fv8 h LYS 328 CO -0.08 0.96 -0.10 0.00 -1.08 0.00 0.00 179.45 179.16 3fv8 h ALA 329 N 1.12 0.37 -0.53 3.86 0.00 -0.61 0.78 119.26 124.25 3fv8 h ALA 329 Ca 0.20 0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 3fv8 h ALA 329 Cb 0.40 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3fv8 h ALA 329 CO 0.01 -0.43 -0.02 0.77 0.00 0.00 0.00 179.25 179.57 3fv8 h SER 330 N 0.02 0.90 -0.09 0.00 0.02 -0.94 -2.31 113.55 111.15 3fv8 h SER 330 Ca 0.25 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3fv8 h SER 330 Cb 0.38 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 3fv8 h SER 330 CO -0.51 0.98 0.01 1.56 -1.14 0.00 0.00 176.83 177.73 3fv8 h GLN 331 N 0.85 0.16 -0.75 3.45 4.20 -0.66 0.19 115.11 122.55 3fv8 h GLN 331 Ca 0.15 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.90 3fv8 h GLN 331 Cb 0.54 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.23 3fv8 h GLN 331 CO 0.03 0.38 0.42 0.00 -0.67 0.00 0.00 178.83 178.99 3fv8 h ALA 332 N 0.77 1.03 -0.11 3.87 0.00 -0.83 -1.13 119.26 122.86 3fv8 h ALA 332 Ca 0.03 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3fv8 h ALA 332 Cb 0.30 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3fv8 h ALA 332 CO 0.00 0.07 -0.54 -0.09 0.00 0.00 0.00 179.25 178.70 3fv8 h ARG 333 N 0.74 0.56 -0.35 0.00 2.43 -1.32 -1.22 114.38 115.22 3fv8 h ARG 333 Ca 0.35 -0.45 0.08 0.00 -0.81 0.00 0.00 59.98 59.14 3fv8 h ARG 333 Cb 0.27 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 3fv8 h ARG 333 CO -0.22 1.08 -0.19 0.22 -1.51 0.00 0.00 179.97 179.36 3fv8 h ASP 334 N 0.18 -0.63 -0.37 -3.80 3.58 -0.24 -0.58 116.42 114.56 3fv8 h ASP 334 Ca -0.04 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 3fv8 h ASP 334 Cb 1.18 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 42.54 3fv8 h ASP 334 CO 0.11 -0.22 0.21 0.25 -2.88 0.00 0.00 179.24 176.71 3fv8 h LEU 335 N -0.13 0.46 -0.89 2.28 5.85 -1.11 -2.36 115.31 119.41 3fv8 h LEU 335 Ca 0.18 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.93 3fv8 h LEU 335 Cb 0.40 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 3fv8 h LEU 335 CO -0.43 0.40 0.52 -0.07 -0.34 0.00 0.00 178.44 178.52 3fv8 h LEU 336 N 0.48 0.75 -0.71 2.25 3.38 -0.77 -0.40 115.31 120.29 3fv8 h LEU 336 Ca 0.13 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3fv8 h LEU 336 Cb 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3fv8 h LEU 336 CO -0.02 0.41 0.00 -1.54 0.09 0.00 0.00 178.44 177.37 3fv8 n SER 337 N -4.71 0.62 -0.01 -0.43 3.41 -0.27 -0.62 113.62 111.62 3fv8 n SER 337 Ca 0.16 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.53 3fv8 n SER 337 Cb 0.32 -0.79 -0.16 0.00 -0.26 0.00 0.00 64.21 63.32 3fv8 n SER 337 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fv8 n LYS 338 N -2.20 0.61 -0.12 4.33 5.02 -0.28 -4.54 118.16 120.97 3fv8 n LYS 338 Ca 0.02 -0.18 -0.26 0.00 -2.02 0.00 0.00 58.31 55.87 3fv8 n LYS 338 Cb 0.21 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.62 3fv8 n LYS 338 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3fv8 n MET 339 N -2.17 0.58 -1.21 1.97 2.81 -0.48 -1.85 117.12 116.77 3fv8 n MET 339 Ca -0.03 0.39 -0.40 0.00 -1.81 0.00 0.00 57.70 55.85 3fv8 n MET 339 Cb 0.53 -1.61 -0.04 0.00 -0.71 0.00 0.00 33.22 31.39 3fv8 n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3fv8 n LEU 340 N -4.29 4.94 -4.00 4.03 4.32 0.21 -4.48 117.00 117.72 3fv8 n LEU 340 Ca -0.45 -3.19 -0.30 0.00 -0.02 0.00 0.00 56.01 52.05 3fv8 n LEU 340 Cb 0.81 -1.23 -0.17 0.00 -1.62 0.00 0.00 43.42 41.21 3fv8 n LEU 340 CO 0.11 0.17 -0.48 -0.69 -1.22 0.00 0.00 177.39 175.28 3fv8 s VAL 341 N 4.30 1.50 0.09 4.08 1.01 -1.26 -4.87 120.40 125.24 3fv8 s VAL 341 Ca 0.53 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.65 3fv8 s VAL 341 Cb 0.14 -1.41 -0.14 0.00 0.00 0.00 0.00 36.38 34.96 3fv8 s VAL 341 CO 0.05 0.45 1.68 0.40 0.00 0.00 0.00 175.10 177.67 3fv8 h ILE 342 N 6.07 0.64 -2.85 2.22 2.04 -1.97 -3.40 117.51 120.26 3fv8 h ILE 342 Ca -0.37 0.00 -0.56 0.00 1.00 0.00 0.00 64.86 64.93 3fv8 h ILE 342 Cb 1.14 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 3fv8 h ILE 342 CO 0.51 0.00 1.02 -0.62 0.00 0.00 0.00 178.15 179.06 3fv8 s ASP 343 N -4.84 6.68 0.58 1.72 -1.08 -1.26 -4.69 116.67 113.77 3fv8 s ASP 343 Ca -0.15 1.69 0.27 0.00 -0.52 0.00 0.00 52.55 53.84 3fv8 s ASP 343 Cb 0.06 -2.54 1.66 0.00 -1.46 0.00 0.00 42.92 40.64 3fv8 s ASP 343 CO 0.65 -1.00 2.17 -0.65 0.52 0.00 0.00 175.17 176.86 3fv8 h PRO 344 N 9.40 0.00 0.00 4.34 0.11 -1.95 -0.56 132.00 143.34 3fv8 h PRO 344 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3fv8 h PRO 344 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3fv8 h PRO 344 CO 0.99 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 3fv8 n ALA 345 N -2.38 2.15 0.41 -0.75 0.00 -1.26 -2.37 120.51 116.32 3fv8 n ALA 345 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.39 3fv8 n ALA 345 Cb 0.20 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.29 3fv8 n ALA 345 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fv8 n LYS 346 N -1.45 0.39 -3.43 0.00 5.02 -0.24 -5.01 118.16 113.43 3fv8 n LYS 346 Ca 0.07 -1.08 -0.38 0.00 -2.02 0.00 0.00 58.31 54.90 3fv8 n LYS 346 Cb 0.27 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 3fv8 n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3fv8 s ARG 347 N -0.83 4.08 0.62 1.97 3.52 -1.00 -4.99 118.95 122.33 3fv8 s ARG 347 Ca 0.11 0.43 -0.19 0.00 -0.13 0.00 0.00 55.73 55.95 3fv8 s ARG 347 Cb 0.08 -3.29 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 3fv8 s ARG 347 CO 0.12 0.51 1.30 -1.50 -0.81 0.00 0.00 175.30 174.92 3fv8 s ILE 348 N -0.51 2.12 0.72 4.11 2.07 -0.77 -5.01 121.20 123.92 3fv8 s ILE 348 Ca 0.24 0.07 -0.07 0.00 -1.41 0.00 0.00 60.65 59.49 3fv8 s ILE 348 Cb -0.16 -3.03 0.07 0.00 0.13 0.00 0.00 42.46 39.46 3fv8 s ILE 348 CO 0.12 -0.01 1.03 -0.94 -1.91 0.00 0.00 174.94 173.23 3fv8 s SER 349 N -1.34 4.75 0.08 4.50 1.04 -1.26 -4.90 113.70 116.58 3fv8 s SER 349 Ca 0.80 0.45 -0.31 0.00 0.48 0.00 0.00 55.95 57.37 3fv8 s SER 349 Cb -0.37 -1.07 -0.16 0.00 0.10 0.00 0.00 66.02 64.52 3fv8 s SER 349 CO 0.40 -1.64 1.64 0.58 0.98 0.00 0.00 173.24 175.19 3fv8 h VAL 350 N -0.64 0.40 -0.89 5.02 2.07 -1.95 -2.11 116.25 118.14 3fv8 h VAL 350 Ca -0.44 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.14 3fv8 h VAL 350 Cb 1.31 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 3fv8 h VAL 350 CO 0.60 0.00 0.58 0.44 0.02 0.00 0.00 177.57 179.21 3fv8 h ASP 351 N -0.72 0.90 0.78 0.57 5.19 -1.96 -1.56 116.42 119.62 3fv8 h ASP 351 Ca -0.05 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 3fv8 h ASP 351 Cb 0.59 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 3fv8 h ASP 351 CO 0.05 0.58 -0.49 0.44 -3.12 0.00 0.00 179.24 176.70 3fv8 h ASP 352 N 1.02 0.00 0.48 6.45 5.19 -1.93 -2.59 116.42 125.04 3fv8 h ASP 352 Ca 0.38 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.61 3fv8 h ASP 352 Cb 0.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 3fv8 h ASP 352 CO -0.14 0.49 -0.79 0.00 -3.12 0.00 0.00 179.24 175.67 3fv8 h ALA 353 N 1.51 0.61 0.00 3.45 0.00 -0.62 -2.34 119.26 121.87 3fv8 h ALA 353 Ca -0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 3fv8 h ALA 353 Cb 1.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3fv8 h ALA 353 CO 0.06 0.85 -0.16 -0.07 0.00 0.00 0.00 179.25 179.93 3fv8 h LEU 354 N 0.15 0.00 -1.13 0.00 3.38 -1.11 -2.41 115.31 114.19 3fv8 h LEU 354 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3fv8 h LEU 354 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 3fv8 h LEU 354 CO 0.12 0.16 -0.11 0.00 0.09 0.00 0.00 178.44 178.70 3fv8 n GLN 355 N -3.34 1.62 -2.11 1.13 1.13 -1.00 -3.58 117.38 111.24 3fv8 n GLN 355 Ca 0.00 -1.13 -0.39 0.00 -1.94 0.00 0.00 57.00 53.53 3fv8 n GLN 355 Cb 0.38 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.24 3fv8 n GLN 355 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3fv8 s HIS 356 N -2.16 2.91 0.51 1.08 2.46 -0.90 -4.66 115.29 114.53 3fv8 s HIS 356 Ca 0.30 1.44 0.26 0.00 0.47 0.00 0.00 55.06 57.53 3fv8 s HIS 356 Cb 0.20 -3.62 1.36 0.00 -0.13 0.00 0.00 32.58 30.39 3fv8 s HIS 356 CO 0.39 -1.90 1.93 -1.35 -2.47 0.00 0.00 174.74 171.34 3fv8 h PRO 357 N 2.80 0.09 -0.08 2.88 0.11 -1.91 0.29 132.00 136.17 3fv8 h PRO 357 Ca -0.49 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3fv8 h PRO 357 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3fv8 h PRO 357 CO 0.63 0.06 -0.42 -0.92 -0.21 0.00 0.00 178.00 177.13 3fv8 h TYR 358 N 0.09 0.20 0.00 0.65 3.20 -1.89 -3.35 116.97 115.86 3fv8 h TYR 358 Ca 0.36 -0.05 -0.32 0.00 3.14 0.00 0.00 58.73 61.85 3fv8 h TYR 358 Cb 1.31 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.47 3fv8 h TYR 358 CO -0.00 0.57 -2.22 -0.89 -1.64 0.00 0.00 178.16 173.98 3fv8 n ILE 359 N -4.02 1.22 0.65 1.81 2.08 -0.01 -4.60 119.36 116.49 3fv8 n ILE 359 Ca -0.02 -0.65 0.09 0.00 0.56 0.00 0.00 62.75 62.73 3fv8 n ILE 359 Cb 0.48 -0.80 0.40 0.00 -0.75 0.00 0.00 39.64 38.96 3fv8 n ILE 359 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 3fv8 n ASN 360 N -2.82 0.00 0.00 4.38 0.23 0.81 -2.35 115.26 115.50 3fv8 n ASN 360 Ca -0.32 0.47 0.02 0.00 -0.53 0.00 0.00 54.58 54.22 3fv8 n ASN 360 Cb 1.01 -0.49 0.10 0.00 -2.08 0.00 0.00 39.78 38.33 3fv8 n ASN 360 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 3fv8 n VAL 361 N -1.49 0.99 0.66 3.53 0.24 -1.26 -0.94 118.33 120.06 3fv8 n VAL 361 Ca 0.05 0.25 0.08 0.00 -2.04 0.00 0.00 64.34 62.67 3fv8 n VAL 361 Cb 0.21 -1.18 0.02 0.00 -1.47 0.00 0.00 33.84 31.42 3fv8 n VAL 361 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3fv8 n TRP 362 N -1.28 0.00 -1.81 6.34 7.02 -0.99 -4.99 117.44 121.73 3fv8 n TRP 362 Ca 0.02 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.11 3fv8 n TRP 362 Cb 0.03 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 28.96 3fv8 n TRP 362 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 3fv8 s TYR 363 N -1.62 2.33 -0.28 -5.99 5.04 -0.11 -5.00 117.35 111.70 3fv8 s TYR 363 Ca 0.15 1.37 0.02 0.00 -2.44 0.00 0.00 57.07 56.17 3fv8 s TYR 363 Cb 0.12 -3.79 0.18 0.00 0.35 0.00 0.00 41.96 38.82 3fv8 s TYR 363 CO 0.31 -2.83 0.50 0.34 -1.34 0.00 0.00 175.55 172.54 3fv8 s ASP 364 N -0.93 -0.69 -0.32 4.32 -1.08 -1.26 -5.11 116.67 111.60 3fv8 s ASP 364 Ca 0.70 0.16 -0.36 0.00 -0.52 0.00 0.00 52.55 52.54 3fv8 s ASP 364 Cb -0.40 1.64 -0.12 0.00 -1.46 0.00 0.00 42.92 42.58 3fv8 s ASP 364 CO 0.48 -0.31 2.10 -2.65 0.52 0.00 0.00 175.17 175.31 3fv8 n PRO 365 N 5.39 1.16 -2.30 4.34 -0.02 -1.26 -5.18 135.00 137.13 3fv8 n PRO 365 Ca 0.01 0.35 -0.02 0.00 -2.02 0.00 0.00 63.50 61.82 3fv8 n PRO 365 Cb 0.51 -2.41 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3fv8 n PRO 365 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fv8 n ALA 366 N 8.92 -2.36 0.00 3.55 0.00 -1.26 -5.33 120.51 124.03 3fv8 n ALA 366 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3fv8 n ALA 366 Cb 0.21 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3fv8 n ALA 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fv8 n ASP 381 N -3.36 0.00 -3.84 0.00 -0.08 -1.26 -4.69 116.55 103.32 3fv8 n ASP 381 Ca -0.04 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.94 3fv8 n ASP 381 Cb 0.38 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.69 3fv8 n ASP 381 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3fv8 s GLU 382 N -1.08 1.17 -0.01 -0.67 0.41 -1.26 -5.10 118.70 112.16 3fv8 s GLU 382 Ca 0.00 -1.64 -0.24 0.00 -0.41 0.00 0.00 54.97 52.68 3fv8 s GLU 382 Cb 0.00 -2.55 0.05 0.00 -1.78 0.00 0.00 34.13 29.85 3fv8 s GLU 382 CO 0.00 -1.02 0.52 0.50 -0.49 0.00 0.00 175.26 174.77 3fv8 s ARG 383 N 0.98 0.93 0.28 1.61 3.52 -1.26 -5.17 118.95 119.84 3fv8 s ARG 383 Ca 0.12 -0.01 -0.14 0.00 -0.13 0.00 0.00 55.73 55.57 3fv8 s ARG 383 Cb -0.20 0.43 -0.08 0.00 -1.56 0.00 0.00 34.95 33.53 3fv8 s ARG 383 CO -0.13 -0.29 0.67 -2.00 -0.81 0.00 0.00 175.30 172.74 3fv8 s GLU 384 N -1.55 3.97 0.08 5.12 2.12 -1.26 -5.09 118.70 122.08 3fv8 s GLU 384 Ca -0.10 0.56 0.01 0.00 0.36 0.00 0.00 54.97 55.80 3fv8 s GLU 384 Cb -0.02 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.77 3fv8 s GLU 384 CO 0.05 0.24 -0.06 -1.01 -0.54 0.00 0.00 175.26 173.95 3fv8 s HIS 385 N -1.86 0.75 0.61 5.30 3.76 -1.26 -5.13 115.29 117.46 3fv8 s HIS 385 Ca 0.50 -0.89 -0.16 0.00 -0.15 0.00 0.00 55.06 54.36 3fv8 s HIS 385 Cb -0.11 -0.46 -0.02 0.00 1.11 0.00 0.00 32.58 33.09 3fv8 s HIS 385 CO 0.19 -0.20 1.09 0.95 -0.85 0.00 0.00 174.74 175.91 3fv8 s THR 386 N -3.37 3.50 0.40 1.30 -4.23 -1.26 -4.83 115.64 107.16 3fv8 s THR 386 Ca 0.07 0.73 0.07 0.00 -1.18 0.00 0.00 61.69 61.39 3fv8 s THR 386 Cb 0.04 -3.25 0.27 0.00 1.34 0.00 0.00 72.50 70.89 3fv8 s THR 386 CO -0.05 -0.40 2.04 0.40 -0.54 0.00 0.00 174.62 176.07 3fv8 h ILE 387 N 0.38 1.09 -0.92 2.99 2.04 -1.96 -0.09 117.51 121.04 3fv8 h ILE 387 Ca -0.47 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.23 3fv8 h ILE 387 Cb 1.24 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 3fv8 h ILE 387 CO 0.56 0.11 0.60 -0.08 0.00 0.00 0.00 178.15 179.33 3fv8 h GLU 388 N 0.58 1.11 -0.03 2.37 4.57 -1.97 -0.76 114.58 120.45 3fv8 h GLU 388 Ca 0.18 -0.07 -0.23 0.00 -1.18 0.00 0.00 59.36 58.06 3fv8 h GLU 388 Cb -0.00 -0.25 0.01 0.00 -0.16 0.00 0.00 28.75 28.34 3fv8 h GLU 388 CO -0.04 0.73 -0.91 0.93 -1.18 0.00 0.00 179.01 178.55 3fv8 h GLU 389 N 1.14 0.51 -0.10 1.92 4.39 -1.43 -2.39 114.58 118.62 3fv8 h GLU 389 Ca 0.37 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 3fv8 h GLU 389 Cb 0.04 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3fv8 h GLU 389 CO -0.13 1.14 0.06 -1.49 -1.16 0.00 0.00 179.01 177.43 3fv8 h TRP 390 N 0.30 0.13 -0.40 4.33 4.06 -0.97 0.15 115.95 123.56 3fv8 h TRP 390 Ca -0.08 0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.95 3fv8 h TRP 390 Cb 1.53 -0.04 -0.07 0.00 -1.00 0.00 0.00 29.16 29.57 3fv8 h TRP 390 CO 0.07 0.11 -0.09 -0.22 -3.56 0.00 0.00 178.44 174.75 3fv8 h LYS 391 N 0.12 0.01 -0.17 0.49 3.64 -1.11 0.11 116.57 119.66 3fv8 h LYS 391 Ca 0.04 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3fv8 h LYS 391 Cb 0.02 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3fv8 h LYS 391 CO -0.01 0.00 0.07 1.49 -2.27 0.00 0.00 179.45 178.74 3fv8 h GLU 392 N 0.01 0.25 -0.69 1.90 4.81 -1.14 -0.07 114.58 119.65 3fv8 h GLU 392 Ca 0.19 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 3fv8 h GLU 392 Cb 0.29 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.55 3fv8 h GLU 392 CO -0.40 0.32 0.29 -0.07 -0.73 0.00 0.00 179.01 178.42 3fv8 h LEU 393 N 0.12 0.32 -0.16 1.64 3.38 0.03 -1.30 115.31 119.35 3fv8 h LEU 393 Ca 0.06 0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 3fv8 h LEU 393 Cb 0.16 0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.96 3fv8 h LEU 393 CO -0.01 0.17 -0.82 0.40 0.09 0.00 0.00 178.44 178.28 3fv8 h ILE 394 N 0.49 1.29 -0.66 1.22 2.04 -0.59 -2.78 117.51 118.52 3fv8 h ILE 394 Ca 0.35 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.17 3fv8 h ILE 394 Cb 0.45 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 3fv8 h ILE 394 CO -0.32 0.64 0.36 0.22 0.00 0.00 0.00 178.15 179.05 3fv8 h TYR 395 N 0.50 0.88 -0.21 1.37 3.20 -0.51 -0.68 116.97 121.52 3fv8 h TYR 395 Ca -0.06 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.65 3fv8 h TYR 395 Cb 1.45 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 3fv8 h TYR 395 CO 0.09 0.61 -0.50 0.87 -1.64 0.00 0.00 178.16 177.59 3fv8 h LYS 396 N 0.91 0.56 -0.44 1.82 1.57 -1.17 -0.57 116.57 119.25 3fv8 h LYS 396 Ca 0.23 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 3fv8 h LYS 396 Cb 0.01 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 3fv8 h LYS 396 CO -0.04 0.93 -0.09 0.93 -0.57 0.00 0.00 179.45 180.61 3fv8 h GLU 397 N 0.44 0.77 -0.27 3.15 4.39 -1.08 0.78 114.58 122.77 3fv8 h GLU 397 Ca 0.02 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.45 3fv8 h GLU 397 Cb 1.02 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 3fv8 h GLU 397 CO 0.09 0.84 0.07 0.28 -1.16 0.00 0.00 179.01 179.13 3fv8 h VAL 398 N 0.71 1.21 0.00 3.13 2.07 -0.85 -3.10 116.25 119.42 3fv8 h VAL 398 Ca 0.12 -0.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.80 3fv8 h VAL 398 Cb 0.56 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3fv8 h VAL 398 CO 0.03 0.22 -0.73 0.24 0.02 0.00 0.00 177.57 177.36 3fv8 h MET 399 N 0.26 0.00 0.00 1.57 2.86 -0.98 -3.45 114.93 115.19 3fv8 h MET 399 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3fv8 h MET 399 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 3fv8 h MET 399 CO 0.00 0.73 0.00 0.27 1.06 0.00 0.00 176.91 178.97