#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv7 s ILE 33 N 0.00 3.07 0.62 3.57 1.01 -1.26 -5.01 121.20 123.19 3fv7 s ILE 33 Ca 0.00 0.90 -0.13 0.00 0.00 0.00 0.00 60.65 61.42 3fv7 s ILE 33 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 3fv7 s ILE 33 CO 0.00 0.15 1.04 -0.94 0.00 0.00 0.00 174.94 175.18 3fv7 s SER 34 N 0.23 5.90 0.22 3.58 1.04 -1.26 -4.94 113.70 118.48 3fv7 s SER 34 Ca 0.56 1.63 -0.08 0.00 0.48 0.00 0.00 55.95 58.53 3fv7 s SER 34 Cb -0.38 -2.50 0.20 0.00 0.10 0.00 0.00 66.02 63.44 3fv7 s SER 34 CO 0.41 -1.09 1.89 -1.28 0.98 0.00 0.00 173.24 174.15 3fv7 h SER 35 N 0.01 1.00 -0.45 7.02 0.87 -2.00 -2.34 113.55 117.67 3fv7 h SER 35 Ca -0.45 -0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.13 3fv7 h SER 35 Cb 1.20 -0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 62.85 3fv7 h SER 35 CO 0.59 0.75 0.09 -0.61 -0.53 0.00 0.00 176.83 177.12 3fv7 h GLN 36 N 1.17 0.22 -0.60 2.24 4.15 -1.99 -0.24 115.11 120.06 3fv7 h GLN 36 Ca 0.31 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 3fv7 h GLN 36 Cb -0.09 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 3fv7 h GLN 36 CO -0.06 0.15 0.34 0.37 -1.93 0.00 0.00 178.83 177.70 3fv7 h GLN 37 N 0.23 0.82 -0.19 1.69 4.15 -1.81 -0.30 115.11 119.70 3fv7 h GLN 37 Ca 0.22 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 3fv7 h GLN 37 Cb 0.27 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3fv7 h GLN 37 CO -0.28 0.61 0.10 0.45 -1.93 0.00 0.00 178.83 177.78 3fv7 h HIS 38 N 0.81 0.26 -0.66 3.99 3.86 -0.96 -0.03 115.15 122.41 3fv7 h HIS 38 Ca 0.21 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.43 3fv7 h HIS 38 Cb 0.01 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.36 3fv7 h HIS 38 CO -0.02 0.26 0.43 0.93 0.86 0.00 0.00 177.93 180.39 3fv7 h GLU 39 N 0.19 0.83 -0.50 2.45 5.08 -0.88 -1.10 114.58 120.65 3fv7 h GLU 39 Ca 0.06 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 3fv7 h GLU 39 Cb 0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3fv7 h GLU 39 CO -0.01 0.55 0.14 -0.22 -1.00 0.00 0.00 179.01 178.47 3fv7 h LYS 40 N 0.85 0.78 0.02 2.33 3.64 -0.72 -1.21 116.57 122.26 3fv7 h LYS 40 Ca 0.26 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3fv7 h LYS 40 Cb -0.04 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3fv7 h LYS 40 CO -0.08 0.74 -0.01 0.00 -2.27 0.00 0.00 179.45 177.83 3fv7 h ALA 41 N 1.01 -0.02 -0.41 5.00 0.00 -0.66 -1.51 119.26 122.67 3fv7 h ALA 41 Ca 0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3fv7 h ALA 41 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3fv7 h ALA 41 CO -0.00 -0.47 -0.14 0.82 0.00 0.00 0.00 179.25 179.46 3fv7 h ILE 42 N -0.11 1.26 -0.84 0.00 2.04 -1.16 -2.18 117.51 116.51 3fv7 h ILE 42 Ca -0.00 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.66 3fv7 h ILE 42 Cb 0.11 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 3fv7 h ILE 42 CO 0.00 0.41 0.54 0.50 0.00 0.00 0.00 178.15 179.59 3fv7 h LYS 43 N 0.68 1.13 0.00 2.37 3.64 -1.12 -2.15 116.57 121.12 3fv7 h LYS 43 Ca 0.11 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3fv7 h LYS 43 Cb 0.61 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3fv7 h LYS 43 CO 0.04 0.77 -0.12 0.66 -2.27 0.00 0.00 179.45 178.53 3fv7 h SER 44 N 1.15 0.00 -0.61 4.20 4.64 -0.65 -0.71 113.55 121.57 3fv7 h SER 44 Ca 0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.56 3fv7 h SER 44 Cb -0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 3fv7 h SER 44 CO -0.06 0.12 0.13 1.88 -0.87 0.00 0.00 176.83 178.03 3fv7 h TYR 45 N 0.00 1.06 -0.00 4.77 0.99 -0.96 0.34 116.97 123.17 3fv7 h TYR 45 Ca -0.00 -0.12 -0.25 0.00 2.00 0.00 0.00 58.73 60.35 3fv7 h TYR 45 Cb 0.24 -0.30 0.01 0.00 1.00 0.00 0.00 36.73 37.69 3fv7 h TYR 45 CO 0.00 0.88 -1.01 0.74 -0.00 0.00 0.00 178.16 178.77 3fv7 h PHE 46 N 0.96 0.88 -0.31 4.88 -1.00 -1.32 -2.97 116.94 118.06 3fv7 h PHE 46 Ca 0.20 -0.48 0.00 0.00 2.81 0.00 0.00 57.97 60.50 3fv7 h PHE 46 Cb 0.37 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 3fv7 h PHE 46 CO 0.03 1.31 0.20 -0.44 -1.61 0.00 0.00 178.31 177.80 3fv7 h ASP 47 N 0.33 0.36 -0.80 2.17 3.32 -0.77 -2.37 116.42 118.66 3fv7 h ASP 47 Ca -0.11 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 56.97 3fv7 h ASP 47 Cb 1.65 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 41.06 3fv7 h ASP 47 CO 0.19 0.28 0.52 -0.33 -1.72 0.00 0.00 179.24 178.18 3fv7 h GLU 48 N 0.42 0.88 0.00 3.56 5.08 -0.37 0.16 114.58 124.30 3fv7 h GLU 48 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3fv7 h GLU 48 Cb -0.03 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.02 3fv7 h GLU 48 CO -0.02 0.58 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 3fv7 n ALA 49 N -2.42 2.50 -3.79 3.43 0.00 -0.93 -4.89 120.51 114.41 3fv7 n ALA 49 Ca 0.11 -0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 3fv7 n ALA 49 Cb 0.19 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.22 3fv7 n ALA 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3fv7 n GLN 50 N -1.03 -5.30 -4.07 0.00 6.02 0.56 -4.98 117.38 108.59 3fv7 n GLN 50 Ca 0.20 0.62 -0.18 0.00 -0.01 0.00 0.00 57.00 57.63 3fv7 n GLN 50 Cb 0.11 -5.34 -0.07 0.00 1.02 0.00 0.00 30.24 25.96 3fv7 n GLN 50 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3fv7 n THR 51 N -4.48 0.00 -4.63 5.09 5.66 -1.10 -5.05 114.28 109.78 3fv7 n THR 51 Ca -0.14 -2.26 -0.33 0.00 -3.05 0.00 0.00 64.05 58.27 3fv7 n THR 51 Cb 0.61 1.12 -0.15 0.00 -1.55 0.00 0.00 70.33 70.36 3fv7 n THR 51 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3fv7 s GLN 52 N -3.26 3.21 0.25 1.09 1.11 -1.26 -4.52 119.66 116.28 3fv7 s GLN 52 Ca 0.37 -0.76 -0.22 0.00 0.01 0.00 0.00 55.36 54.76 3fv7 s GLN 52 Cb 0.02 -2.59 0.04 0.00 -1.01 0.00 0.00 33.01 29.47 3fv7 s GLN 52 CO 0.26 0.05 0.81 0.20 0.01 0.00 0.00 175.29 176.62 3fv7 s GLY 53 N 0.72 -0.08 0.04 3.09 0.00 -1.26 -1.01 107.32 108.82 3fv7 s GLY 53 Ca -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.39 3fv7 s GLY 53 CO 0.01 -0.00 0.02 0.54 0.00 0.00 0.00 173.10 173.68 3fv7 s VAL 54 N -3.53 0.16 -0.09 1.40 0.11 0.44 -1.82 120.40 117.06 3fv7 s VAL 54 Ca 0.12 -1.29 -0.02 0.00 -2.93 0.00 0.00 61.98 57.86 3fv7 s VAL 54 Cb -0.04 -0.96 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 3fv7 s VAL 54 CO 0.06 -0.71 0.04 -0.51 -3.33 0.00 0.00 175.10 170.65 3fv7 s ILE 55 N -2.79 0.14 -0.15 7.04 2.07 0.24 -0.66 121.20 127.08 3fv7 s ILE 55 Ca -0.03 0.10 -0.14 0.00 -1.41 0.00 0.00 60.65 59.16 3fv7 s ILE 55 Cb -0.00 -0.47 -0.05 0.00 0.13 0.00 0.00 42.46 42.07 3fv7 s ILE 55 CO -0.06 0.08 0.31 -0.63 -1.91 0.00 0.00 174.94 172.73 3fv7 s ILE 56 N 2.06 5.29 -0.06 2.00 -1.09 -0.30 -1.43 121.20 127.68 3fv7 s ILE 56 Ca 0.04 0.58 0.04 0.00 -2.23 0.00 0.00 60.65 59.08 3fv7 s ILE 56 Cb -0.13 -3.65 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 3fv7 s ILE 56 CO -0.05 0.39 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.26 3fv7 s ILE 57 N 0.45 2.97 -0.10 2.92 -1.09 0.39 -1.35 121.20 125.39 3fv7 s ILE 57 Ca 0.17 -0.75 0.03 0.00 -2.23 0.00 0.00 60.65 57.87 3fv7 s ILE 57 Cb -0.13 -2.16 0.01 0.00 -1.58 0.00 0.00 42.46 38.59 3fv7 s ILE 57 CO 0.04 0.58 -0.19 -0.75 -1.23 0.00 0.00 174.94 173.39 3fv7 s LYS 58 N -0.61 2.59 -0.24 2.79 2.20 -0.45 -0.15 119.74 125.88 3fv7 s LYS 58 Ca 0.09 -0.71 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 3fv7 s LYS 58 Cb -0.11 -2.05 0.06 0.00 -1.51 0.00 0.00 37.83 34.21 3fv7 s LYS 58 CO 0.01 0.06 -0.07 -1.21 -0.36 0.00 0.00 175.35 173.79 3fv7 s GLU 59 N 0.62 1.76 7.39 4.03 2.02 -0.41 -3.37 118.70 130.75 3fv7 s GLU 59 Ca -0.13 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 53.81 3fv7 s GLU 59 Cb -0.16 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.43 3fv7 s GLU 59 CO 0.04 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.15 3fv7 n GLY 60 N 4.63 3.09 0.67 -1.39 0.00 -1.26 -1.18 105.19 109.75 3fv7 n GLY 60 Ca -0.13 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.05 3fv7 n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fv7 n LYS 61 N 9.36 1.61 -3.37 1.61 5.02 -1.26 -4.98 118.16 126.16 3fv7 n LYS 61 Ca 0.00 -1.43 -0.38 0.00 -2.02 0.00 0.00 58.31 54.48 3fv7 n LYS 61 Cb 0.00 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 3fv7 n LYS 61 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3fv7 s ASN 62 N -1.70 6.52 -0.03 4.39 3.04 -0.33 -5.07 114.94 121.77 3fv7 s ASN 62 Ca 0.20 0.62 -0.14 0.00 0.04 0.00 0.00 52.86 53.58 3fv7 s ASN 62 Cb 0.15 -2.25 -0.05 0.00 -1.54 0.00 0.00 41.25 37.56 3fv7 s ASN 62 CO 0.29 -0.05 0.37 -0.76 -3.04 0.00 0.00 177.10 173.91 3fv7 s LEU 63 N 1.07 4.45 -0.10 3.21 1.43 -1.26 -1.28 118.68 126.20 3fv7 s LEU 63 Ca 0.21 0.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 3fv7 s LEU 63 Cb -0.15 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.58 3fv7 s LEU 63 CO 0.08 0.31 -0.08 -0.44 0.23 0.00 0.00 176.35 176.45 3fv7 s SER 64 N -0.93 2.02 -0.26 2.29 0.01 0.78 -4.97 113.70 112.65 3fv7 s SER 64 Ca 0.22 -0.28 -0.10 0.00 1.31 0.00 0.00 55.95 57.10 3fv7 s SER 64 Cb -0.16 -0.80 -0.05 0.00 0.21 0.00 0.00 66.02 65.22 3fv7 s SER 64 CO 0.12 -0.09 0.15 -0.89 0.41 0.00 0.00 173.24 172.94 3fv7 s THR 65 N 1.49 5.09 0.32 1.44 2.01 -1.26 -0.46 115.64 124.28 3fv7 s THR 65 Ca 0.01 0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.16 3fv7 s THR 65 Cb -0.13 -3.40 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 3fv7 s THR 65 CO -0.06 0.31 -0.00 -0.31 -0.69 0.00 0.00 174.62 173.87 3fv7 s TYR 66 N 1.45 2.06 -1.48 4.92 2.02 -0.51 -4.98 117.35 120.83 3fv7 s TYR 66 Ca 0.07 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 55.97 3fv7 s TYR 66 Cb -0.15 -1.30 0.00 0.00 -0.40 0.00 0.00 41.96 40.12 3fv7 s TYR 66 CO 0.07 0.21 0.00 0.41 -1.57 0.00 0.00 175.55 174.67 3fv7 n GLY 67 N -0.69 0.51 0.53 0.71 0.00 -1.26 -0.60 105.19 104.39 3fv7 n GLY 67 Ca -0.04 -2.19 0.05 0.00 0.00 0.00 0.00 46.02 43.84 3fv7 n GLY 67 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fv7 n ASN 68 N 0.65 2.80 -2.87 1.61 6.94 -0.76 -4.24 115.26 119.39 3fv7 n ASN 68 Ca 0.00 -2.04 -0.12 0.00 -0.02 0.00 0.00 54.58 52.40 3fv7 n ASN 68 Cb 0.00 -0.20 0.03 0.00 -2.36 0.00 0.00 39.78 37.25 3fv7 n ASN 68 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3fv7 n ALA 69 N 0.30 -0.16 -0.20 -2.53 0.00 -1.00 -4.77 120.51 112.15 3fv7 n ALA 69 Ca 0.10 -1.99 0.27 0.00 0.00 0.00 0.00 53.44 51.82 3fv7 n ALA 69 Cb 0.41 -1.14 0.68 0.00 0.00 0.00 0.00 19.45 19.40 3fv7 n ALA 69 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3fv7 h LEU 70 N 3.52 0.08 -1.10 0.00 3.38 -1.84 -1.26 115.31 118.09 3fv7 h LEU 70 Ca -0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fv7 h LEU 70 Cb 1.02 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3fv7 h LEU 70 CO 0.30 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.86 3fv7 h ALA 71 N 1.56 1.00 0.00 1.53 0.00 -1.97 -1.89 119.26 119.49 3fv7 h ALA 71 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3fv7 h ALA 71 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3fv7 h ALA 71 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 3fv7 h ARG 72 N 0.00 0.00 -0.97 0.00 3.08 -1.62 -3.25 114.38 111.61 3fv7 h ARG 72 Ca 0.00 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.26 3fv7 h ARG 72 Cb 0.21 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.15 3fv7 h ARG 72 CO 0.00 0.00 0.55 0.00 -1.07 0.00 0.00 179.97 179.45 3fv7 h ALA 73 N 2.08 1.64 -0.22 0.04 0.00 -1.56 -2.35 119.26 118.90 3fv7 h ALA 73 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3fv7 h ALA 73 Cb 0.32 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3fv7 h ALA 73 CO 0.00 -0.19 -0.04 0.09 0.00 0.00 0.00 179.25 179.11 3fv7 n ASN 74 N -4.87 3.11 -4.89 0.00 3.02 -1.23 -2.52 115.26 107.88 3fv7 n ASN 74 Ca 0.24 -3.27 -0.34 0.00 -0.03 0.00 0.00 54.58 51.19 3fv7 n ASN 74 Cb 0.64 -0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 39.22 3fv7 n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3fv7 s LYS 75 N -2.97 3.54 0.09 3.52 1.02 -0.89 -4.95 119.74 119.10 3fv7 s LYS 75 Ca 0.41 -0.17 -0.21 0.00 0.02 0.00 0.00 55.97 56.01 3fv7 s LYS 75 Cb 0.35 -3.05 -0.07 0.00 -0.52 0.00 0.00 37.83 34.54 3fv7 s LYS 75 CO 0.05 0.63 0.64 -1.21 -0.92 0.00 0.00 175.35 174.53 3fv7 s GLU 76 N -1.98 4.33 0.13 1.68 2.02 -1.26 -4.13 118.70 119.49 3fv7 s GLU 76 Ca 0.30 0.86 -0.02 0.00 0.02 0.00 0.00 54.97 56.13 3fv7 s GLU 76 Cb -0.13 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 3fv7 s GLU 76 CO 0.19 0.57 0.08 0.71 0.02 0.00 0.00 175.26 176.82 3fv7 s TYR 77 N -0.94 0.81 0.38 1.61 1.51 -0.55 -4.84 117.35 115.33 3fv7 s TYR 77 Ca 0.31 -1.19 -0.25 0.00 -1.01 0.00 0.00 57.07 54.93 3fv7 s TYR 77 Cb -0.20 -0.44 -0.09 0.00 -0.11 0.00 0.00 41.96 41.12 3fv7 s TYR 77 CO 0.21 -0.54 1.13 0.14 -1.11 0.00 0.00 175.55 175.38 3fv7 s VAL 78 N -4.04 3.36 -0.43 0.71 -7.23 -1.26 0.27 120.40 111.78 3fv7 s VAL 78 Ca 0.23 1.14 0.26 0.00 -1.81 0.00 0.00 61.98 61.81 3fv7 s VAL 78 Cb 0.07 -3.64 0.30 0.00 0.56 0.00 0.00 36.38 33.67 3fv7 s VAL 78 CO 0.01 0.11 1.77 1.55 -0.31 0.00 0.00 175.10 178.23 3fv7 h PRO 79 N 2.77 0.00 0.00 4.82 0.13 -1.76 -3.46 132.00 134.51 3fv7 h PRO 79 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3fv7 h PRO 79 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3fv7 h PRO 79 CO 0.63 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 3fv7 n ALA 80 N -1.89 0.00 0.04 -0.56 0.00 0.15 -1.63 120.51 116.62 3fv7 n ALA 80 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.49 3fv7 n ALA 80 Cb 0.35 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.92 3fv7 n ALA 80 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3fv7 n SER 81 N -1.78 0.11 0.25 0.00 7.64 -1.26 -1.71 113.62 116.87 3fv7 n SER 81 Ca 0.00 0.52 0.10 0.00 1.01 0.00 0.00 58.87 60.50 3fv7 n SER 81 Cb 0.00 -0.53 0.65 0.00 -1.01 0.00 0.00 64.21 63.32 3fv7 n SER 81 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3fv7 h THR 82 N 0.00 0.74 0.00 0.44 1.35 -1.37 -3.39 112.91 110.68 3fv7 h THR 82 Ca 0.00 -0.61 -0.04 0.00 -0.55 0.00 0.00 66.41 65.20 3fv7 h THR 82 Cb 0.08 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3fv7 h THR 82 CO 0.00 0.15 1.07 0.33 -0.25 0.00 0.00 175.52 176.82 3fv7 n PHE 83 N -3.82 0.15 0.00 4.73 7.35 -0.69 -4.29 117.46 120.88 3fv7 n PHE 83 Ca -0.02 -0.59 0.00 0.00 -0.76 0.00 0.00 57.45 56.08 3fv7 n PHE 83 Cb 0.25 -0.70 0.00 0.00 0.35 0.00 0.00 39.48 39.39 3fv7 n PHE 83 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 3fv7 n MET 85 N 4.51 0.00 0.08 -4.13 2.81 -1.26 -0.60 117.12 118.53 3fv7 n MET 85 Ca 0.06 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.81 3fv7 n MET 85 Cb 0.03 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.46 3fv7 n MET 85 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3fv7 h LEU 86 N 0.00 0.44 -0.24 4.03 5.85 -1.96 -2.69 115.31 120.73 3fv7 h LEU 86 Ca 0.00 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.35 3fv7 h LEU 86 Cb 0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3fv7 h LEU 86 CO 0.00 1.24 0.06 -1.13 -0.34 0.00 0.00 178.44 178.27 3fv7 h ASN 87 N 0.15 0.05 -0.18 1.25 -0.73 -1.21 -0.39 115.58 114.52 3fv7 h ASN 87 Ca -0.09 0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.12 3fv7 h ASN 87 Cb 1.72 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 40.33 3fv7 h ASN 87 CO 0.17 0.06 0.09 0.00 -0.37 0.00 0.00 177.43 177.38 3fv7 h ALA 88 N 1.16 0.21 -0.23 1.57 0.00 -1.80 0.67 119.26 120.84 3fv7 h ALA 88 Ca 0.11 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3fv7 h ALA 88 Cb 0.09 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3fv7 h ALA 88 CO -0.13 -0.34 -0.16 -0.07 0.00 0.00 0.00 179.25 178.55 3fv7 h LEU 89 N 0.19 -0.53 -0.05 0.00 4.07 -1.09 -0.42 115.31 117.48 3fv7 h LEU 89 Ca 0.07 0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 3fv7 h LEU 89 Cb 0.02 0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 3fv7 h LEU 89 CO -0.05 -0.20 0.03 0.40 -1.08 0.00 0.00 178.44 177.54 3fv7 h ILE 90 N -0.16 1.05 -0.43 1.22 2.04 -0.82 -0.83 117.51 119.59 3fv7 h ILE 90 Ca 0.13 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3fv7 h ILE 90 Cb 0.35 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3fv7 h ILE 90 CO -0.32 0.04 0.25 1.23 0.00 0.00 0.00 178.15 179.35 3fv7 h GLY 91 N 0.02 0.60 0.88 5.37 0.00 -0.53 -1.18 103.07 108.24 3fv7 h GLY 91 Ca 0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 3fv7 h GLY 91 CO -0.00 0.16 -0.01 1.41 0.00 0.00 0.00 176.54 178.10 3fv7 h LEU 92 N 0.51 0.53 -0.88 3.11 3.38 -1.01 0.35 115.31 121.30 3fv7 h LEU 92 Ca 0.17 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3fv7 h LEU 92 Cb 0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3fv7 h LEU 92 CO -0.08 0.72 0.52 -0.33 0.09 0.00 0.00 178.44 179.36 3fv7 h GLU 93 N 0.32 1.20 -0.69 1.13 4.39 -1.01 -2.53 114.58 117.40 3fv7 h GLU 93 Ca 0.08 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3fv7 h GLU 93 Cb 0.45 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3fv7 h GLU 93 CO 0.02 0.85 0.00 0.09 -1.16 0.00 0.00 179.01 178.81 3fv7 n ASN 94 N -4.39 3.56 -3.12 1.42 3.02 -0.46 -4.92 115.26 110.36 3fv7 n ASN 94 Ca 0.09 -2.45 -0.22 0.00 -0.03 0.00 0.00 54.58 51.97 3fv7 n ASN 94 Cb 0.07 -0.55 0.02 0.00 -0.61 0.00 0.00 39.78 38.70 3fv7 n ASN 94 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3fv7 n HIS 95 N 0.46 -1.86 1.37 3.10 8.25 -0.95 -4.86 115.22 120.72 3fv7 n HIS 95 Ca 0.16 0.47 0.14 0.00 -0.26 0.00 0.00 57.72 58.23 3fv7 n HIS 95 Cb 0.73 -3.80 0.51 0.00 1.12 0.00 0.00 29.99 28.55 3fv7 n HIS 95 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3fv7 n LYS 96 N -3.85 0.93 -3.73 -0.41 4.76 0.12 -4.95 118.16 111.03 3fv7 n LYS 96 Ca -0.08 -0.46 0.02 0.00 -2.87 0.00 0.00 58.31 54.92 3fv7 n LYS 96 Cb 0.59 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 3fv7 n LYS 96 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3fv7 s ALA 97 N -2.39 -2.31 0.25 7.82 0.00 -1.23 -4.98 121.76 118.92 3fv7 s ALA 97 Ca 0.29 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.78 3fv7 s ALA 97 Cb 0.20 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.79 3fv7 s ALA 97 CO 0.47 -1.09 -0.01 0.95 0.00 0.00 0.00 175.76 176.08 3fv7 s THR 98 N -2.27 1.16 -1.22 0.00 -4.23 -1.26 -4.50 115.64 103.32 3fv7 s THR 98 Ca 0.19 -2.05 0.21 0.00 -1.18 0.00 0.00 61.69 58.86 3fv7 s THR 98 Cb 0.03 -2.40 0.27 0.00 1.34 0.00 0.00 72.50 71.75 3fv7 s THR 98 CO -0.03 -0.29 1.68 0.35 -0.54 0.00 0.00 174.62 175.78 3fv7 n THR 99 N -0.47 0.45 0.11 3.99 -2.24 -1.26 -3.04 114.28 111.82 3fv7 n THR 99 Ca -0.05 0.11 0.07 0.00 -2.27 0.00 0.00 64.05 61.92 3fv7 n THR 99 Cb 0.64 -0.76 -0.11 0.00 -2.10 0.00 0.00 70.33 68.00 3fv7 n THR 99 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3fv7 n ASN 100 N -1.39 1.44 -4.68 3.42 5.03 -1.26 -4.65 115.26 113.17 3fv7 n ASN 100 Ca 0.08 -0.14 -0.44 0.00 0.87 0.00 0.00 54.58 54.94 3fv7 n ASN 100 Cb 0.21 1.56 -0.03 0.00 -1.02 0.00 0.00 39.78 40.50 3fv7 n ASN 100 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 3fv7 n GLU 101 N -1.90 2.13 -3.61 3.52 2.13 -1.17 -4.92 120.64 116.82 3fv7 n GLU 101 Ca -0.02 0.76 -0.38 0.00 0.66 0.00 0.00 57.16 58.18 3fv7 n GLU 101 Cb 0.36 -2.44 -0.11 0.00 0.27 0.00 0.00 31.44 29.51 3fv7 n GLU 101 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3fv7 s ILE 102 N 0.03 5.13 -0.35 6.31 1.01 -1.26 -4.15 121.20 127.92 3fv7 s ILE 102 Ca 0.68 0.08 -0.25 0.00 0.00 0.00 0.00 60.65 61.17 3fv7 s ILE 102 Cb -0.63 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.40 3fv7 s ILE 102 CO 0.48 0.25 0.88 -0.36 0.00 0.00 0.00 174.94 176.19 3fv7 s PHE 103 N 1.73 3.12 0.21 3.97 0.40 0.15 -4.86 117.98 122.70 3fv7 s PHE 103 Ca 0.07 0.77 -0.30 0.00 -0.60 0.00 0.00 56.93 56.86 3fv7 s PHE 103 Cb -0.16 -3.50 -0.08 0.00 0.51 0.00 0.00 43.02 39.79 3fv7 s PHE 103 CO 0.10 -0.74 0.98 0.15 0.70 0.00 0.00 175.22 176.40 3fv7 s LYS 104 N 3.29 4.77 0.15 0.44 1.02 -1.26 -1.51 119.74 126.64 3fv7 s LYS 104 Ca 0.36 1.54 -0.31 0.00 0.02 0.00 0.00 55.97 57.58 3fv7 s LYS 104 Cb -0.13 -3.29 -0.09 0.00 -0.52 0.00 0.00 37.83 33.80 3fv7 s LYS 104 CO 0.17 0.37 1.43 -0.46 -0.92 0.00 0.00 175.35 175.93 3fv7 s TRP 105 N -0.80 3.18 -2.00 3.18 -0.00 -1.25 -4.88 118.94 116.36 3fv7 s TRP 105 Ca 0.44 0.92 0.18 0.00 -0.00 0.00 0.00 56.10 57.63 3fv7 s TRP 105 Cb -0.26 -3.75 1.08 0.00 -0.00 0.00 0.00 33.47 30.54 3fv7 s TRP 105 CO 0.33 -2.60 1.62 -0.40 -0.00 0.00 0.00 176.95 175.90 3fv7 n ASP 106 N 3.61 0.00 0.00 5.86 3.85 -1.26 -4.87 116.55 123.74 3fv7 n ASP 106 Ca 0.11 -1.21 0.00 0.00 -0.71 0.00 0.00 54.79 52.98 3fv7 n ASP 106 Cb 0.41 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 3fv7 n ASP 106 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3fv7 n GLY 107 N 0.63 1.73 3.81 6.12 0.00 -1.26 -5.03 105.19 111.19 3fv7 n GLY 107 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3fv7 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv7 s LYS 108 N -0.21 4.27 0.17 1.61 1.02 -1.26 -5.00 119.74 120.35 3fv7 s LYS 108 Ca 0.00 0.90 -0.33 0.00 0.02 0.00 0.00 55.97 56.56 3fv7 s LYS 108 Cb 0.00 -2.87 -0.15 0.00 -0.52 0.00 0.00 37.83 34.29 3fv7 s LYS 108 CO 0.00 0.38 1.27 1.17 -0.92 0.00 0.00 175.35 177.25 3fv7 n LYS 109 N 0.70 1.42 -4.46 1.68 3.00 -1.26 -4.98 118.16 114.25 3fv7 n LYS 109 Ca -0.02 0.51 -0.24 0.00 -0.00 0.00 0.00 58.31 58.56 3fv7 n LYS 109 Cb 0.51 -2.08 -0.10 0.00 0.00 0.00 0.00 35.03 33.36 3fv7 n LYS 109 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3fv7 s ARG 110 N -0.17 1.66 0.31 1.64 0.52 -1.26 -5.03 118.95 116.62 3fv7 s ARG 110 Ca 0.74 -1.77 0.07 0.00 -0.52 0.00 0.00 55.73 54.25 3fv7 s ARG 110 Cb -0.81 -1.71 0.83 0.00 0.52 0.00 0.00 34.95 33.78 3fv7 s ARG 110 CO 0.50 0.31 1.69 1.15 0.02 0.00 0.00 175.30 178.96 3fv7 h THR 111 N 2.28 0.43 -4.23 0.02 2.02 -1.99 -3.40 112.91 108.04 3fv7 h THR 111 Ca -0.40 -0.14 -0.53 0.00 0.77 0.00 0.00 66.41 66.12 3fv7 h THR 111 Cb 1.26 -0.00 -0.28 0.00 -1.74 0.00 0.00 68.15 67.39 3fv7 h THR 111 CO 0.61 0.07 -0.83 -0.31 0.37 0.00 0.00 175.52 175.43 3fv7 s TYR 112 N -5.83 1.51 0.51 3.16 2.02 -1.26 -5.02 117.35 112.44 3fv7 s TYR 112 Ca -0.11 -0.31 0.20 0.00 -0.37 0.00 0.00 57.07 56.48 3fv7 s TYR 112 Cb 0.27 -0.94 1.36 0.00 -0.40 0.00 0.00 41.96 42.24 3fv7 s TYR 112 CO 0.78 0.00 2.13 -1.35 -1.57 0.00 0.00 175.55 175.55 3fv7 h PRO 113 N 5.46 0.00 0.00 -1.71 0.11 -1.99 -1.20 132.00 132.67 3fv7 h PRO 113 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3fv7 h PRO 113 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3fv7 h PRO 113 CO 0.47 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.31 3fv7 h MET 114 N 0.00 0.00 -0.00 1.05 -0.00 -1.95 -1.87 114.93 112.15 3fv7 h MET 114 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3fv7 h MET 114 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.70 3fv7 h MET 114 CO 0.01 0.00 -0.46 0.91 -0.00 0.00 0.00 176.91 177.37 3fv7 n TRP 115 N -3.00 0.00 -1.68 -0.10 8.01 -0.45 -4.51 117.44 115.71 3fv7 n TRP 115 Ca -0.01 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.81 3fv7 n TRP 115 Cb 0.19 -0.17 -0.02 0.00 -2.01 0.00 0.00 31.31 29.30 3fv7 n TRP 115 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 3fv7 n GLU 116 N -1.11 4.02 -3.86 -0.99 1.02 -0.70 -4.84 120.64 114.17 3fv7 n GLU 116 Ca 0.08 -2.84 -0.08 0.00 -0.02 0.00 0.00 57.16 54.30 3fv7 n GLU 116 Cb 0.35 -2.62 -0.03 0.00 -0.02 0.00 0.00 31.44 29.11 3fv7 n GLU 116 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3fv7 s LYS 117 N 0.01 1.64 0.02 3.49 -2.85 -1.26 -5.00 119.74 115.79 3fv7 s LYS 117 Ca 0.60 -1.02 -0.23 0.00 -1.00 0.00 0.00 55.97 54.32 3fv7 s LYS 117 Cb 0.20 0.56 -0.05 0.00 -2.06 0.00 0.00 37.83 36.48 3fv7 s LYS 117 CO -0.09 -0.73 0.70 -0.51 0.10 0.00 0.00 175.35 174.82 3fv7 s ASP 118 N -2.93 7.10 0.14 0.03 -0.00 -1.26 -3.94 116.67 115.80 3fv7 s ASP 118 Ca 0.14 1.32 -0.13 0.00 -0.00 0.00 0.00 52.55 53.88 3fv7 s ASP 118 Cb -0.04 -2.43 0.01 0.00 -0.00 0.00 0.00 42.92 40.47 3fv7 s ASP 118 CO 0.05 0.03 0.34 0.00 -0.00 0.00 0.00 175.17 175.59 3fv7 s MET 119 N -0.01 1.08 0.70 8.23 0.23 -0.57 -4.91 119.30 124.06 3fv7 s MET 119 Ca 0.36 -0.91 -0.05 0.00 -1.03 0.00 0.00 55.69 54.06 3fv7 s MET 119 Cb -0.19 0.42 0.09 0.00 -1.53 0.00 0.00 34.83 33.61 3fv7 s MET 119 CO 0.20 -0.41 0.99 0.95 -2.03 0.00 0.00 175.02 174.73 3fv7 s THR 120 N -3.87 2.29 0.19 3.16 -4.23 -1.26 0.34 115.64 112.26 3fv7 s THR 120 Ca 0.08 -0.40 -0.12 0.00 -1.18 0.00 0.00 61.69 60.07 3fv7 s THR 120 Cb 0.03 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 71.07 3fv7 s THR 120 CO -0.07 0.00 1.81 -0.07 -0.54 0.00 0.00 174.62 175.75 3fv7 h LEU 121 N -0.56 0.51 -0.79 4.79 4.07 -1.83 -0.28 115.31 121.22 3fv7 h LEU 121 Ca -0.42 0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.51 3fv7 h LEU 121 Cb 1.29 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.91 3fv7 h LEU 121 CO 0.52 0.35 0.31 1.23 -1.08 0.00 0.00 178.44 179.76 3fv7 h GLY 122 N 0.63 1.28 1.16 0.83 0.00 -1.94 0.53 103.07 105.56 3fv7 h GLY 122 Ca 0.24 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 3fv7 h GLY 122 CO -0.13 0.66 -0.18 0.83 0.00 0.00 0.00 176.54 177.73 3fv7 h GLU 123 N 1.16 0.97 -0.04 4.80 5.08 -1.83 -2.25 114.58 122.47 3fv7 h GLU 123 Ca 0.26 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 3fv7 h GLU 123 Cb 0.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3fv7 h GLU 123 CO -0.02 1.06 -0.35 0.00 -1.00 0.00 0.00 179.01 178.70 3fv7 h ALA 124 N 0.94 1.35 -0.07 3.43 0.00 -0.73 -0.89 119.26 123.29 3fv7 h ALA 124 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3fv7 h ALA 124 Cb 0.74 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3fv7 h ALA 124 CO 0.06 0.47 0.01 1.98 0.00 0.00 0.00 179.25 181.77 3fv7 h MET 125 N 0.07 0.12 -0.11 0.00 1.85 -0.52 0.14 114.93 116.47 3fv7 h MET 125 Ca 0.01 -0.03 -0.07 0.00 -0.61 0.00 0.00 59.70 58.99 3fv7 h MET 125 Cb 0.65 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 3fv7 h MET 125 CO 0.05 0.34 -0.27 0.00 -0.40 0.00 0.00 176.91 176.63 3fv7 h ALA 126 N 0.77 1.35 -0.02 0.39 0.00 -1.18 -2.69 119.26 117.88 3fv7 h ALA 126 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3fv7 h ALA 126 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3fv7 h ALA 126 CO 0.00 0.45 -0.14 1.28 0.00 0.00 0.00 179.25 180.85 3fv7 n LEU 127 N -4.16 1.75 -2.84 0.00 4.77 -0.36 -4.94 117.00 111.22 3fv7 n LEU 127 Ca -0.01 -0.57 -0.21 0.00 -0.03 0.00 0.00 56.01 55.18 3fv7 n LEU 127 Cb 0.36 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 3fv7 n LEU 127 CO 0.39 0.30 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.46 3fv7 n SER 128 N 0.16 -5.52 -4.57 -1.43 7.64 0.27 -4.85 113.62 105.32 3fv7 n SER 128 Ca 0.15 -0.18 -0.24 0.00 1.01 0.00 0.00 58.87 59.61 3fv7 n SER 128 Cb 0.42 -4.52 -0.06 0.00 -1.01 0.00 0.00 64.21 59.03 3fv7 n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fv7 s ALA 129 N -3.05 1.43 0.31 -0.43 0.00 0.05 -4.83 121.76 115.23 3fv7 s ALA 129 Ca 0.20 -1.62 0.05 0.00 0.00 0.00 0.00 51.96 50.60 3fv7 s ALA 129 Cb -0.09 -4.62 0.69 0.00 0.00 0.00 0.00 23.12 19.10 3fv7 s ALA 129 CO 0.25 -5.36 1.81 0.28 0.00 0.00 0.00 175.76 172.74 3fv7 h VAL 130 N 6.90 0.80 -0.81 0.00 2.07 -1.88 -2.06 116.25 121.27 3fv7 h VAL 130 Ca 0.11 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.41 3fv7 h VAL 130 Cb 0.98 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 3fv7 h VAL 130 CO 1.16 0.15 0.53 -0.65 0.02 0.00 0.00 177.57 178.78 3fv7 h PRO 131 N 0.83 0.86 -0.28 1.57 0.11 -1.97 0.17 132.00 133.29 3fv7 h PRO 131 Ca 0.53 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.53 3fv7 h PRO 131 Cb 0.73 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3fv7 h PRO 131 CO -0.31 0.57 -0.06 0.28 -0.21 0.00 0.00 178.00 178.27 3fv7 h VAL 132 N 0.88 1.28 0.00 3.15 2.07 -1.78 -2.31 116.25 119.54 3fv7 h VAL 132 Ca 0.35 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3fv7 h VAL 132 Cb 0.23 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3fv7 h VAL 132 CO -0.12 0.34 0.00 1.88 0.02 0.00 0.00 177.57 179.69 3fv7 h TYR 133 N 0.29 0.00 -0.01 1.57 -1.99 -1.31 -1.02 116.97 114.49 3fv7 h TYR 133 Ca 0.07 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.60 3fv7 h TYR 133 Cb 0.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 3fv7 h TYR 133 CO 0.05 0.00 -0.87 1.96 -0.00 0.00 0.00 178.16 179.30 3fv7 h GLN 134 N 0.00 0.30 -0.28 4.88 4.20 -0.53 -0.96 115.11 122.71 3fv7 h GLN 134 Ca 0.00 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.32 3fv7 h GLN 134 Cb 0.66 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 3fv7 h GLN 134 CO 0.00 1.00 -0.15 1.49 -0.67 0.00 0.00 178.83 180.51 3fv7 h GLU 135 N 0.18 0.60 -0.58 1.46 4.57 -0.85 -0.65 114.58 119.31 3fv7 h GLU 135 Ca -0.05 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 57.85 3fv7 h GLU 135 Cb 1.49 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 30.03 3fv7 h GLU 135 CO 0.14 0.84 0.33 1.25 -1.18 0.00 0.00 179.01 180.39 3fv7 h LEU 136 N 0.34 0.71 -0.58 1.64 5.85 -1.15 -0.39 115.31 121.74 3fv7 h LEU 136 Ca 0.06 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3fv7 h LEU 136 Cb 0.67 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3fv7 h LEU 136 CO 0.04 0.59 0.37 0.00 -0.34 0.00 0.00 178.44 179.10 3fv7 h ALA 137 N 1.15 0.74 -0.24 1.25 0.00 -1.02 -0.69 119.26 120.45 3fv7 h ALA 137 Ca 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3fv7 h ALA 137 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3fv7 h ALA 137 CO -0.03 0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.44 3fv7 h ARG 138 N 0.79 0.36 -0.29 0.00 3.08 -0.56 0.21 114.38 117.97 3fv7 h ARG 138 Ca 0.21 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 3fv7 h ARG 138 Cb -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3fv7 h ARG 138 CO -0.04 0.37 -0.19 0.00 -1.07 0.00 0.00 179.97 179.04 3fv7 h ARG 139 N 0.35 0.64 -0.46 0.04 3.08 -0.30 -3.05 114.38 114.68 3fv7 h ARG 139 Ca 0.08 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 3fv7 h ARG 139 Cb 0.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3fv7 h ARG 139 CO 0.00 0.90 0.25 1.15 -1.07 0.00 0.00 179.97 181.20 3fv7 h THR 140 N 0.39 1.16 0.00 2.04 2.02 -0.57 -3.49 112.91 114.46 3fv7 h THR 140 Ca 0.06 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3fv7 h THR 140 Cb 0.73 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3fv7 h THR 140 CO 0.05 0.17 0.00 0.61 0.37 0.00 0.00 175.52 176.73 3fv7 n GLY 141 N -1.00 0.02 0.29 2.16 0.00 0.01 -4.33 105.19 102.34 3fv7 n GLY 141 Ca 0.01 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 3fv7 n GLY 141 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3fv7 h LEU 142 N 0.00 -0.84 -0.16 0.99 5.85 -1.88 -0.08 115.31 119.18 3fv7 h LEU 142 Ca 0.00 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.90 3fv7 h LEU 142 Cb 0.00 0.39 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3fv7 h LEU 142 CO 0.00 -0.30 -0.04 -0.08 -0.34 0.00 0.00 178.44 177.69 3fv7 h GLU 143 N -0.27 0.00 -0.62 1.25 4.81 -1.98 0.62 114.58 118.39 3fv7 h GLU 143 Ca 0.14 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3fv7 h GLU 143 Cb 0.48 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3fv7 h GLU 143 CO -0.40 0.00 0.05 1.25 -0.73 0.00 0.00 179.01 179.18 3fv7 h LEU 144 N 0.00 1.01 -0.06 1.64 6.46 -1.71 -2.37 115.31 120.29 3fv7 h LEU 144 Ca 0.08 -0.26 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 3fv7 h LEU 144 Cb 0.12 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.77 3fv7 h LEU 144 CO -0.16 1.04 0.03 -0.03 -0.62 0.00 0.00 178.44 178.69 3fv7 h MET 145 N 0.97 0.09 -1.00 1.25 4.05 -0.59 0.54 114.93 120.23 3fv7 h MET 145 Ca 0.18 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 3fv7 h MET 145 Cb 0.49 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.23 3fv7 h MET 145 CO 0.02 0.20 0.66 0.37 0.23 0.00 0.00 176.91 178.40 3fv7 h GLN 146 N -0.05 1.30 -0.47 0.39 5.75 -0.84 0.37 115.11 121.56 3fv7 h GLN 146 Ca 0.02 -0.08 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 3fv7 h GLN 146 Cb 0.15 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 3fv7 h GLN 146 CO -0.00 0.86 -0.14 -0.22 -2.65 0.00 0.00 178.83 176.68 3fv7 h LYS 147 N 1.34 0.90 -0.01 1.69 3.11 -1.21 -1.59 116.57 120.80 3fv7 h LYS 147 Ca 0.37 -0.33 -0.24 0.00 -2.81 0.00 0.00 60.65 57.63 3fv7 h LYS 147 Cb -0.14 -0.06 0.01 0.00 -1.00 0.00 0.00 32.23 31.05 3fv7 h LYS 147 CO -0.09 0.98 -0.98 0.93 -2.81 0.00 0.00 179.45 177.48 3fv7 h GLU 148 N 0.80 0.56 -0.55 1.90 4.39 -0.35 -1.35 114.58 119.97 3fv7 h GLU 148 Ca 0.12 -0.59 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 3fv7 h GLU 148 Cb 0.68 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.47 3fv7 h GLU 148 CO 0.05 1.21 0.00 0.28 -1.16 0.00 0.00 179.01 179.40 3fv7 h VAL 149 N 0.32 1.26 -0.25 3.13 2.07 -0.90 -1.43 116.25 120.44 3fv7 h VAL 149 Ca -0.10 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 3fv7 h VAL 149 Cb 1.62 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 3fv7 h VAL 149 CO 0.18 0.39 0.08 0.50 0.02 0.00 0.00 177.57 178.74 3fv7 h LYS 150 N 0.87 0.39 -1.01 1.57 1.63 -1.28 -1.25 116.57 117.49 3fv7 h LYS 150 Ca 0.16 -0.08 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 3fv7 h LYS 150 Cb 0.51 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.03 3fv7 h LYS 150 CO 0.02 0.46 0.66 -0.09 -3.45 0.00 0.00 179.45 177.06 3fv7 h ARG 151 N 0.24 1.28 0.00 1.90 2.43 -0.94 -1.58 114.38 117.71 3fv7 h ARG 151 Ca 0.08 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3fv7 h ARG 151 Cb 0.24 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3fv7 h ARG 151 CO -0.00 0.85 -0.11 0.28 -1.51 0.00 0.00 179.97 179.48 3fv7 n VAL 152 N -4.41 0.45 -3.46 0.20 0.31 -0.57 -4.94 118.33 105.91 3fv7 n VAL 152 Ca 0.13 -0.23 -0.19 0.00 -0.01 0.00 0.00 64.34 64.04 3fv7 n VAL 152 Cb 0.05 -0.48 0.08 0.00 -0.91 0.00 0.00 33.84 32.59 3fv7 n VAL 152 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3fv7 n ASN 153 N -2.10 -3.51 -4.65 4.52 5.15 -0.48 -4.96 115.26 109.23 3fv7 n ASN 153 Ca 0.05 -0.58 -0.42 0.00 -0.60 0.00 0.00 54.58 53.04 3fv7 n ASN 153 Cb 0.41 -4.99 -0.04 0.00 -0.53 0.00 0.00 39.78 34.64 3fv7 n ASN 153 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3fv7 s PHE 154 N -3.34 3.32 0.00 1.20 5.36 -1.13 -4.90 117.98 118.49 3fv7 s PHE 154 Ca 0.20 1.19 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 3fv7 s PHE 154 Cb -0.09 -3.08 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 3fv7 s PHE 154 CO 0.71 -0.41 0.00 0.41 -1.46 0.00 0.00 175.22 174.47 3fv7 n GLY 155 N 3.68 2.75 0.21 13.12 0.00 -1.26 -0.35 105.19 123.34 3fv7 n GLY 155 Ca 0.06 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.96 3fv7 n GLY 155 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fv7 n ASN 156 N 1.51 0.62 -0.59 1.61 0.23 -0.26 -4.90 115.26 113.48 3fv7 n ASN 156 Ca 0.00 -1.60 -0.05 0.00 -0.53 0.00 0.00 54.58 52.40 3fv7 n ASN 156 Cb 0.00 -0.05 -0.02 0.00 -2.08 0.00 0.00 39.78 37.63 3fv7 n ASN 156 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3fv7 n THR 157 N -0.34 0.00 -3.65 5.53 -2.24 0.53 -4.94 114.28 109.17 3fv7 n THR 157 Ca 0.13 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.53 3fv7 n THR 157 Cb 0.15 -0.82 -0.12 0.00 -2.10 0.00 0.00 70.33 67.45 3fv7 n THR 157 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3fv7 s ASN 158 N -1.52 5.61 0.00 3.42 2.47 -1.26 -4.51 114.94 119.15 3fv7 s ASN 158 Ca 0.00 -0.33 0.20 0.00 0.42 0.00 0.00 52.86 53.15 3fv7 s ASN 158 Cb 0.00 -2.03 0.04 0.00 -1.45 0.00 0.00 41.25 37.82 3fv7 s ASN 158 CO 0.00 -0.13 1.04 2.30 -3.72 0.00 0.00 177.10 176.58 3fv7 n ILE 159 N 5.00 0.00 -4.57 -5.21 -5.35 -1.26 -1.72 119.36 106.25 3fv7 n ILE 159 Ca -0.14 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 3fv7 n ILE 159 Cb 0.50 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 39.69 3fv7 n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fv7 n GLY 160 N 1.27 1.77 0.17 3.28 0.00 -1.26 -4.11 105.19 106.30 3fv7 n GLY 160 Ca 0.09 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.52 3fv7 n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fv7 n THR 161 N 0.00 0.00 -3.61 2.61 -2.24 -1.26 -4.90 114.28 104.88 3fv7 n THR 161 Ca 0.00 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 3fv7 n THR 161 Cb 0.00 1.09 -0.09 0.00 -2.10 0.00 0.00 70.33 69.23 3fv7 n THR 161 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3fv7 s GLN 162 N -0.96 2.49 0.54 -0.78 -1.52 -1.26 -4.96 119.66 113.22 3fv7 s GLN 162 Ca 0.06 -2.00 0.36 0.00 -1.95 0.00 0.00 55.36 51.84 3fv7 s GLN 162 Cb 0.05 -3.86 1.96 0.00 -0.22 0.00 0.00 33.01 30.95 3fv7 s GLN 162 CO 0.15 -1.17 2.12 -0.24 -0.25 0.00 0.00 175.29 175.89 3fv7 h VAL 163 N 5.89 0.00 -0.54 1.09 3.04 -1.90 -3.11 116.25 120.72 3fv7 h VAL 163 Ca -0.13 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3fv7 h VAL 163 Cb 1.04 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 3fv7 h VAL 163 CO 0.79 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.45 3fv7 n ASP 164 N -2.79 3.45 -0.04 3.17 3.85 -1.26 -4.64 116.55 118.28 3fv7 n ASP 164 Ca -0.02 -2.01 0.00 0.00 -0.71 0.00 0.00 54.79 52.05 3fv7 n ASP 164 Cb 0.07 -0.36 0.00 0.00 -1.35 0.00 0.00 41.12 39.48 3fv7 n ASP 164 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 3fv7 n ASN 165 N 1.07 0.00 0.29 -1.12 2.04 -1.18 -4.88 115.26 111.48 3fv7 n ASN 165 Ca 0.18 -1.02 0.16 0.00 -0.44 0.00 0.00 54.58 53.46 3fv7 n ASN 165 Cb 0.53 -0.00 0.90 0.00 -2.53 0.00 0.00 39.78 38.68 3fv7 n ASN 165 CO 0.00 0.00 0.00 2.19 -0.44 0.00 0.00 177.26 179.01 3fv7 h PHE 166 N 0.00 0.00 -0.01 -2.53 -0.00 -1.72 -1.54 116.94 111.14 3fv7 h PHE 166 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 3fv7 h PHE 166 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.96 3fv7 h PHE 166 CO -0.02 0.04 -0.32 -2.67 -0.00 0.00 0.00 178.31 175.34 3fv7 n TRP 167 N -3.63 0.00 -0.11 6.09 2.14 -1.26 -2.66 117.44 118.01 3fv7 n TRP 167 Ca -0.03 0.00 -0.14 0.00 2.07 0.00 0.00 57.50 59.41 3fv7 n TRP 167 Cb 0.14 -0.12 -0.12 0.00 -0.81 0.00 0.00 31.31 30.40 3fv7 n TRP 167 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3fv7 n LEU 168 N -0.68 2.05 0.00 5.67 4.77 -0.63 -0.67 117.00 127.51 3fv7 n LEU 168 Ca 0.11 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3fv7 n LEU 168 Cb 0.36 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3fv7 n LEU 168 CO 0.27 0.75 0.39 1.33 -1.33 0.00 0.00 177.39 178.80 3fv7 n VAL 169 N -3.01 0.58 0.00 4.08 0.24 -0.93 -4.54 118.33 114.75 3fv7 n VAL 169 Ca -0.37 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.33 3fv7 n VAL 169 Cb 0.98 0.74 0.00 0.00 -1.47 0.00 0.00 33.84 34.09 3fv7 n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fv7 n GLY 170 N -0.29 1.10 0.00 7.63 0.00 -1.09 -4.93 105.19 107.61 3fv7 n GLY 170 Ca 0.00 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.13 3fv7 n GLY 170 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3fv7 n PRO 171 N 1.54 0.54 -2.17 1.61 -0.04 -1.25 -4.27 135.00 130.95 3fv7 n PRO 171 Ca 0.00 0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 3fv7 n PRO 171 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 3fv7 n PRO 171 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3fv7 s LEU 172 N -2.38 4.39 0.06 1.53 2.96 -0.70 -4.78 118.68 119.76 3fv7 s LEU 172 Ca 0.30 2.38 -0.04 0.00 -0.22 0.00 0.00 54.13 56.55 3fv7 s LEU 172 Cb 0.18 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 3fv7 s LEU 172 CO 0.37 -0.61 0.04 -0.54 -1.32 0.00 0.00 176.35 174.29 3fv7 s LYS 173 N 0.60 0.66 -0.04 1.98 1.02 -1.26 -4.35 119.74 118.35 3fv7 s LYS 173 Ca 0.62 -1.08 -0.23 0.00 0.02 0.00 0.00 55.97 55.29 3fv7 s LYS 173 Cb -0.37 0.25 0.05 0.00 -0.52 0.00 0.00 37.83 37.23 3fv7 s LYS 173 CO 0.34 -0.15 0.51 -1.50 -0.92 0.00 0.00 175.35 173.62 3fv7 s ILE 174 N -3.69 0.03 0.33 2.17 2.07 0.14 -1.10 121.20 121.15 3fv7 s ILE 174 Ca 0.04 -0.22 0.02 0.00 -1.41 0.00 0.00 60.65 59.08 3fv7 s ILE 174 Cb 0.06 -0.82 -0.03 0.00 0.13 0.00 0.00 42.46 41.80 3fv7 s ILE 174 CO -0.09 -0.12 0.51 0.42 -1.91 0.00 0.00 174.94 173.75 3fv7 s THR 175 N -1.20 5.04 0.44 4.00 -4.23 -1.26 -1.48 115.64 116.95 3fv7 s THR 175 Ca -0.12 -0.59 0.10 0.00 -1.18 0.00 0.00 61.69 59.90 3fv7 s THR 175 Cb -0.03 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 70.26 3fv7 s THR 175 CO 0.07 -0.49 2.08 -0.65 -0.54 0.00 0.00 174.62 175.09 3fv7 h PRO 176 N 0.82 0.39 -0.18 3.99 0.11 -1.71 -0.22 132.00 135.21 3fv7 h PRO 176 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 3fv7 h PRO 176 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3fv7 h PRO 176 CO 0.61 0.26 -0.01 0.28 -0.21 0.00 0.00 178.00 178.93 3fv7 h VAL 177 N 0.40 1.26 -0.36 3.15 2.07 -1.83 -1.64 116.25 119.30 3fv7 h VAL 177 Ca 0.12 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 3fv7 h VAL 177 Cb 0.01 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3fv7 h VAL 177 CO -0.03 0.26 0.06 1.56 0.02 0.00 0.00 177.57 179.44 3fv7 h GLN 178 N 0.06 0.54 -0.36 1.57 4.20 -1.68 -1.82 115.11 117.62 3fv7 h GLN 178 Ca 0.05 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 3fv7 h GLN 178 Cb 0.40 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3fv7 h GLN 178 CO 0.01 0.52 -0.10 0.93 -0.67 0.00 0.00 178.83 179.53 3fv7 h GLU 179 N 0.53 0.70 -0.08 1.46 4.39 -0.85 0.71 114.58 121.43 3fv7 h GLU 179 Ca 0.12 -0.27 -0.09 0.00 0.34 0.00 0.00 59.36 59.45 3fv7 h GLU 179 Cb 0.25 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3fv7 h GLU 179 CO 0.00 0.86 -0.37 -0.24 -1.16 0.00 0.00 179.01 178.10 3fv7 h VAL 180 N 0.49 1.29 -0.12 3.13 3.04 -1.10 -0.68 116.25 122.29 3fv7 h VAL 180 Ca 0.09 -1.39 -0.16 0.00 -1.01 0.00 0.00 66.70 64.23 3fv7 h VAL 180 Cb 0.61 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 3fv7 h VAL 180 CO 0.04 0.41 -0.59 0.78 -1.01 0.00 0.00 177.57 177.20 3fv7 h ASN 181 N 0.15 0.44 -0.48 3.17 2.35 -1.13 -0.33 115.58 119.75 3fv7 h ASN 181 Ca 0.02 -0.25 -0.09 0.00 -0.55 0.00 0.00 56.30 55.43 3fv7 h ASN 181 Cb 0.73 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3fv7 h ASN 181 CO 0.06 0.93 -0.04 0.15 -1.65 0.00 0.00 177.43 176.87 3fv7 h PHE 182 N 0.29 0.96 -0.70 1.19 3.04 -0.38 -0.86 116.94 120.49 3fv7 h PHE 182 Ca -0.00 -0.18 -0.05 0.00 3.98 0.00 0.00 57.97 61.71 3fv7 h PHE 182 Cb 1.11 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 3fv7 h PHE 182 CO 0.03 0.93 0.22 0.00 -2.02 0.00 0.00 178.31 177.47 3fv7 h ALA 183 N 0.91 1.07 -0.16 2.41 0.00 -0.94 -1.48 119.26 121.07 3fv7 h ALA 183 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fv7 h ALA 183 Cb 0.57 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3fv7 h ALA 183 CO 0.03 0.63 0.09 0.22 0.00 0.00 0.00 179.25 180.23 3fv7 h ASP 184 N 1.04 0.19 -0.37 0.00 -0.00 -0.73 0.35 116.42 116.90 3fv7 h ASP 184 Ca 0.23 -0.05 0.01 0.00 -0.00 0.00 0.00 57.03 57.22 3fv7 h ASP 184 Cb 0.29 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.55 3fv7 h ASP 184 CO -0.01 0.18 0.22 0.44 -0.00 0.00 0.00 179.24 180.08 3fv7 h ASP 185 N 0.18 0.37 -0.37 2.28 3.32 -0.90 -2.19 116.42 119.10 3fv7 h ASP 185 Ca 0.06 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 3fv7 h ASP 185 Cb 0.03 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3fv7 h ASP 185 CO -0.01 0.27 -0.03 0.25 -1.72 0.00 0.00 179.24 178.00 3fv7 h LEU 186 N 0.46 0.67 -1.38 1.55 5.85 -1.11 0.59 115.31 121.94 3fv7 h LEU 186 Ca 0.14 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.60 3fv7 h LEU 186 Cb -0.01 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 3fv7 h LEU 186 CO -0.06 0.84 0.48 0.00 -0.34 0.00 0.00 178.44 179.36 3fv7 h ALA 187 N 0.86 1.71 -0.62 1.25 0.00 -0.81 -1.74 119.26 119.90 3fv7 h ALA 187 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3fv7 h ALA 187 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3fv7 h ALA 187 CO 0.03 0.17 0.00 0.72 0.00 0.00 0.00 179.25 180.17 3fv7 n HIS 188 N -4.48 1.40 -2.89 0.00 8.25 -0.83 -4.96 115.22 111.72 3fv7 n HIS 188 Ca 0.11 -0.61 -0.22 0.00 -0.26 0.00 0.00 57.72 56.73 3fv7 n HIS 188 Cb 0.23 -0.23 0.02 0.00 1.12 0.00 0.00 29.99 31.14 3fv7 n HIS 188 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3fv7 n ASN 189 N 1.05 -5.95 0.03 0.41 3.02 -0.41 -4.90 115.26 108.52 3fv7 n ASN 189 Ca 0.25 -0.22 0.12 0.00 -0.03 0.00 0.00 54.58 54.70 3fv7 n ASN 189 Cb 0.86 -4.84 0.16 0.00 -0.61 0.00 0.00 39.78 35.35 3fv7 n ASN 189 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3fv7 n ARG 190 N -3.77 0.17 -1.41 3.52 1.74 0.19 -4.92 116.66 112.18 3fv7 n ARG 190 Ca -0.14 0.03 -0.34 0.00 -0.77 0.00 0.00 57.85 56.63 3fv7 n ARG 190 Cb 0.63 -1.59 0.10 0.00 -1.02 0.00 0.00 32.46 30.58 3fv7 n ARG 190 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3fv7 s LEU 191 N -3.65 3.30 -1.58 0.55 1.43 -1.24 -4.86 118.68 112.64 3fv7 s LEU 191 Ca 0.08 2.35 -0.10 0.00 -1.03 0.00 0.00 54.13 55.42 3fv7 s LEU 191 Cb 0.15 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.71 3fv7 s LEU 191 CO 0.73 -2.29 2.83 -0.81 0.23 0.00 0.00 176.35 177.05 3fv7 n PRO 192 N -2.76 3.52 -4.06 1.29 -0.04 -1.26 -4.83 135.00 126.86 3fv7 n PRO 192 Ca 0.13 -2.23 -0.08 0.00 -0.04 0.00 0.00 63.50 61.28 3fv7 n PRO 192 Cb 0.50 -2.86 -0.10 0.00 -0.04 0.00 0.00 33.50 31.00 3fv7 n PRO 192 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3fv7 s PHE 193 N 2.37 0.47 0.54 0.54 0.40 -1.26 -5.06 117.98 115.99 3fv7 s PHE 193 Ca 0.66 -0.85 -0.20 0.00 -0.60 0.00 0.00 56.93 55.94 3fv7 s PHE 193 Cb 0.17 -0.34 -0.08 0.00 0.51 0.00 0.00 43.02 43.29 3fv7 s PHE 193 CO -0.06 -0.28 0.79 1.63 0.70 0.00 0.00 175.22 178.00 3fv7 n LYS 194 N 0.66 0.83 -0.01 0.44 5.02 -1.26 -4.78 118.16 119.06 3fv7 n LYS 194 Ca -0.18 0.31 0.06 0.00 -2.02 0.00 0.00 58.31 56.49 3fv7 n LYS 194 Cb 0.59 -1.94 0.45 0.00 -0.02 0.00 0.00 35.03 34.11 3fv7 n LYS 194 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3fv7 h LEU 195 N 0.63 0.42 -0.40 -0.35 4.07 -1.94 -2.17 115.31 115.56 3fv7 h LEU 195 Ca -0.46 -0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.42 3fv7 h LEU 195 Cb 1.37 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 43.00 3fv7 h LEU 195 CO 0.51 0.29 -0.04 -0.08 -1.08 0.00 0.00 178.44 178.04 3fv7 h GLU 196 N 0.49 0.74 -0.18 1.13 4.57 -1.99 -1.05 114.58 118.30 3fv7 h GLU 196 Ca 0.17 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 3fv7 h GLU 196 Cb 0.08 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 3fv7 h GLU 196 CO -0.04 0.85 0.12 1.15 -1.18 0.00 0.00 179.01 179.90 3fv7 h THR 197 N 0.56 1.04 -0.78 0.32 2.02 -1.75 0.90 112.91 115.22 3fv7 h THR 197 Ca 0.11 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 3fv7 h THR 197 Cb 0.54 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3fv7 h THR 197 CO 0.03 0.04 0.40 1.56 0.37 0.00 0.00 175.52 177.93 3fv7 h GLN 198 N 0.24 1.10 -0.50 6.66 4.20 -1.37 -1.75 115.11 123.68 3fv7 h GLN 198 Ca 0.07 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 3fv7 h GLN 198 Cb -0.02 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 3fv7 h GLN 198 CO -0.02 0.83 0.00 0.93 -0.67 0.00 0.00 178.83 179.91 3fv7 h GLU 199 N 1.08 0.84 -0.42 1.46 4.39 -0.84 -1.05 114.58 120.04 3fv7 h GLU 199 Ca 0.27 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 3fv7 h GLU 199 Cb 0.07 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 3fv7 h GLU 199 CO -0.04 0.83 0.17 0.93 -1.16 0.00 0.00 179.01 179.75 3fv7 h GLU 200 N 0.78 0.63 -0.30 2.33 5.08 -0.20 -2.44 114.58 120.46 3fv7 h GLU 200 Ca 0.15 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 3fv7 h GLU 200 Cb 0.46 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3fv7 h GLU 200 CO 0.02 0.59 -0.40 0.28 -1.00 0.00 0.00 179.01 178.49 3fv7 h VAL 201 N 0.54 1.29 -0.49 3.13 2.07 -1.15 -3.01 116.25 118.63 3fv7 h VAL 201 Ca 0.14 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 3fv7 h VAL 201 Cb 0.19 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3fv7 h VAL 201 CO -0.01 0.51 0.12 0.11 0.02 0.00 0.00 177.57 178.31 3fv7 h LYS 202 N 0.59 0.73 0.00 1.57 1.57 -1.07 -1.11 116.57 118.85 3fv7 h LYS 202 Ca 0.05 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3fv7 h LYS 202 Cb 0.95 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 3fv7 h LYS 202 CO 0.09 0.67 -0.06 0.87 -0.57 0.00 0.00 179.45 180.44 3fv7 h LYS 203 N 0.71 0.00 0.00 3.15 1.57 -1.30 -0.82 116.57 119.87 3fv7 h LYS 203 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3fv7 h LYS 203 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3fv7 h LYS 203 CO -0.00 0.06 0.00 0.52 -0.57 0.00 0.00 179.45 179.46 3fv7 h MET 204 N 0.00 0.00 -0.30 3.15 2.86 -1.17 -3.33 114.93 116.15 3fv7 h MET 204 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3fv7 h MET 204 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3fv7 h MET 204 CO 0.01 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.26 3fv7 n LEU 205 N -2.34 3.14 -4.61 1.22 4.77 -0.31 -4.57 117.00 114.29 3fv7 n LEU 205 Ca 0.05 -1.30 -0.43 0.00 -0.03 0.00 0.00 56.01 54.30 3fv7 n LEU 205 Cb 0.39 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3fv7 n LEU 205 CO 0.28 0.65 1.40 -0.22 -1.33 0.00 0.00 177.39 178.17 3fv7 s LEU 206 N -1.59 3.70 0.00 2.23 2.96 -1.25 -1.10 118.68 123.63 3fv7 s LEU 206 Ca 0.36 1.36 0.07 0.00 -0.22 0.00 0.00 54.13 55.71 3fv7 s LEU 206 Cb 0.22 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 3fv7 s LEU 206 CO 0.31 -1.44 0.42 2.30 -1.32 0.00 0.00 176.35 176.61 3fv7 n ILE 207 N 6.89 0.00 -3.59 6.68 -5.35 -0.41 -4.97 119.36 118.60 3fv7 n ILE 207 Ca 0.20 -0.38 -0.08 0.00 -0.27 0.00 0.00 62.75 62.22 3fv7 n ILE 207 Cb 0.46 1.04 -0.05 0.00 -1.74 0.00 0.00 39.64 39.36 3fv7 n ILE 207 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3fv7 s LYS 208 N -1.39 0.46 -0.07 6.28 2.20 -1.08 -5.00 119.74 121.14 3fv7 s LYS 208 Ca 0.04 0.10 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 3fv7 s LYS 208 Cb 0.06 0.22 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 3fv7 s LYS 208 CO 0.24 -0.15 -0.16 -1.21 -0.36 0.00 0.00 175.35 173.71 3fv7 s GLU 209 N -1.14 2.07 -0.09 4.03 2.02 -1.26 0.76 118.70 125.09 3fv7 s GLU 209 Ca 0.01 -0.57 -0.03 0.00 0.02 0.00 0.00 54.97 54.40 3fv7 s GLU 209 Cb -0.01 -1.67 0.05 0.00 0.10 0.00 0.00 34.13 32.60 3fv7 s GLU 209 CO -0.01 0.10 0.15 0.08 0.02 0.00 0.00 175.26 175.60 3fv7 s VAL 210 N 0.47 -0.23 -1.35 2.63 1.01 0.17 -4.94 120.40 118.16 3fv7 s VAL 210 Ca -0.14 0.31 -0.10 0.00 0.00 0.00 0.00 61.98 62.05 3fv7 s VAL 210 Cb -0.16 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.92 3fv7 s VAL 210 CO 0.05 0.11 0.45 0.59 0.00 0.00 0.00 175.10 176.30 3fv7 n ASN 211 N 5.32 -1.65 0.00 3.32 5.03 -1.26 0.12 115.26 126.14 3fv7 n ASN 211 Ca -0.04 -1.11 0.00 0.00 0.87 0.00 0.00 54.58 54.30 3fv7 n ASN 211 Cb 0.50 -2.62 0.00 0.00 -1.02 0.00 0.00 39.78 36.64 3fv7 n ASN 211 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3fv7 n GLY 212 N -2.06 0.84 3.72 7.41 0.00 -1.26 -4.91 105.19 108.94 3fv7 n GLY 212 Ca -0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3fv7 n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fv7 s SER 213 N -2.84 5.39 -0.14 1.61 0.01 0.12 -3.18 113.70 114.68 3fv7 s SER 213 Ca 0.00 0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.39 3fv7 s SER 213 Cb 0.00 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.69 3fv7 s SER 213 CO 0.00 0.34 -0.11 -0.54 0.41 0.00 0.00 173.24 173.34 3fv7 s LYS 214 N -1.20 3.43 -0.30 12.44 1.02 -0.13 0.45 119.74 135.45 3fv7 s LYS 214 Ca 0.17 -0.65 -0.09 0.00 0.02 0.00 0.00 55.97 55.41 3fv7 s LYS 214 Cb -0.12 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 3fv7 s LYS 214 CO 0.06 0.17 0.13 0.42 -0.92 0.00 0.00 175.35 175.21 3fv7 s ILE 215 N 0.47 4.48 -0.18 2.17 1.01 0.23 0.10 121.20 129.49 3fv7 s ILE 215 Ca -0.08 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 3fv7 s ILE 215 Cb -0.15 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 3fv7 s ILE 215 CO 0.04 0.13 0.04 -0.31 0.00 0.00 0.00 174.94 174.84 3fv7 s TYR 216 N 1.60 3.19 -0.04 3.97 1.51 -0.25 -1.28 117.35 126.05 3fv7 s TYR 216 Ca 0.05 -0.03 -0.30 0.00 -1.01 0.00 0.00 57.07 55.78 3fv7 s TYR 216 Cb -0.17 -2.05 0.11 0.00 -0.11 0.00 0.00 41.96 39.74 3fv7 s TYR 216 CO 0.05 0.09 0.98 0.00 -1.11 0.00 0.00 175.55 175.57 3fv7 s ALA 217 N 0.40 -1.88 -0.05 3.71 0.00 -0.25 0.01 121.76 123.69 3fv7 s ALA 217 Ca 0.01 1.10 0.03 0.00 0.00 0.00 0.00 51.96 53.10 3fv7 s ALA 217 Cb -0.13 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.30 3fv7 s ALA 217 CO 0.01 -0.69 -0.12 0.21 0.00 0.00 0.00 175.76 175.16 3fv7 s LYS 218 N -2.94 1.55 0.65 0.00 2.47 0.84 -4.75 119.74 117.56 3fv7 s LYS 218 Ca 0.07 -0.41 -0.02 0.00 -1.56 0.00 0.00 55.97 54.04 3fv7 s LYS 218 Cb -0.01 -1.32 0.07 0.00 -1.46 0.00 0.00 37.83 35.11 3fv7 s LYS 218 CO -0.07 0.07 0.91 -1.54 0.16 0.00 0.00 175.35 174.88 3fv7 s SER 219 N 0.50 4.88 -0.12 1.43 1.04 -1.26 -1.47 113.70 118.70 3fv7 s SER 219 Ca -0.11 0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.11 3fv7 s SER 219 Cb -0.14 -0.77 0.07 0.00 0.10 0.00 0.00 66.02 65.29 3fv7 s SER 219 CO 0.03 -1.48 0.69 -0.83 0.98 0.00 0.00 173.24 172.63 3fv7 s GLY 220 N -4.53 -0.57 -0.26 7.32 0.00 -0.19 -3.65 107.32 105.45 3fv7 s GLY 220 Ca 0.60 1.54 -0.01 0.00 0.00 0.00 0.00 44.72 46.85 3fv7 s GLY 220 CO 0.42 1.20 0.34 0.86 0.00 0.00 0.00 173.10 175.92 3fv7 s TRP 221 N -0.71 -0.70 -0.84 1.90 -0.11 -1.26 -0.32 118.94 116.90 3fv7 s TRP 221 Ca -0.08 0.39 -0.23 0.00 1.22 0.00 0.00 56.10 57.40 3fv7 s TRP 221 Cb -0.02 -0.19 0.07 0.00 -1.50 0.00 0.00 33.47 31.84 3fv7 s TRP 221 CO 0.07 -0.81 1.20 0.20 -4.62 0.00 0.00 176.95 172.99 3fv7 s GLY 222 N 2.47 1.39 0.26 5.86 0.00 0.25 -4.74 107.32 112.80 3fv7 s GLY 222 Ca 0.10 -2.10 0.23 0.00 0.00 0.00 0.00 44.72 42.95 3fv7 s GLY 222 CO -0.23 2.34 1.19 -0.33 0.00 0.00 0.00 173.10 176.07 3fv7 h MET 223 N 9.54 0.00 -0.88 2.90 0.00 -1.87 -3.16 114.93 121.46 3fv7 h MET 223 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 59.70 59.56 3fv7 h MET 223 Cb 1.04 0.00 -0.06 0.00 0.00 0.00 0.00 31.60 32.58 3fv7 h MET 223 CO 1.25 0.00 0.13 0.41 0.00 0.00 0.00 176.91 178.70 3fv7 n GLY 224 N 1.17 2.62 3.05 8.32 0.00 -1.26 -4.84 105.19 114.25 3fv7 n GLY 224 Ca 0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 3fv7 n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fv7 s VAL 225 N -1.75 0.28 -0.08 1.61 0.11 -1.25 -4.77 120.40 114.55 3fv7 s VAL 225 Ca 0.27 -1.38 0.00 0.00 -2.93 0.00 0.00 61.98 57.94 3fv7 s VAL 225 Cb 0.21 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 34.16 3fv7 s VAL 225 CO 0.07 -0.71 -0.06 -0.89 -3.33 0.00 0.00 175.10 170.18 3fv7 s THR 226 N -2.59 0.77 0.96 5.04 2.01 -1.26 -3.11 115.64 117.47 3fv7 s THR 226 Ca -0.04 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 3fv7 s THR 226 Cb -0.02 -0.80 0.17 0.00 0.01 0.00 0.00 72.50 71.86 3fv7 s THR 226 CO -0.04 0.30 1.10 -2.16 -0.69 0.00 0.00 174.62 173.13 3fv7 s PRO 227 N 1.34 0.71 0.15 4.92 0.04 -1.26 -5.11 135.00 135.79 3fv7 s PRO 227 Ca -0.03 0.54 -0.26 0.00 0.04 0.00 0.00 61.00 61.28 3fv7 s PRO 227 Cb -0.14 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 3fv7 s PRO 227 CO -0.03 -2.55 0.82 -0.65 0.04 0.00 0.00 177.00 174.63 3fv7 s GLN 228 N -5.01 4.61 0.01 4.56 -0.21 -1.18 -5.00 119.66 117.45 3fv7 s GLN 228 Ca 0.65 1.22 0.02 0.00 0.02 0.00 0.00 55.36 57.26 3fv7 s GLN 228 Cb -0.18 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.50 3fv7 s GLN 228 CO 0.57 0.47 0.02 0.54 -2.12 0.00 0.00 175.29 174.77 3fv7 s VAL 229 N -0.81 4.27 -0.00 1.09 0.11 -1.19 -0.55 120.40 123.33 3fv7 s VAL 229 Ca 0.38 -0.61 0.08 0.00 -2.93 0.00 0.00 61.98 58.90 3fv7 s VAL 229 Cb -0.23 -2.94 -0.02 0.00 -1.53 0.00 0.00 36.38 31.66 3fv7 s VAL 229 CO 0.27 0.33 -0.24 -0.83 -3.33 0.00 0.00 175.10 171.30 3fv7 s GLY 230 N -1.71 1.22 0.07 6.54 0.00 0.12 -0.58 107.32 112.97 3fv7 s GLY 230 Ca 0.21 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.86 3fv7 s GLY 230 CO 0.12 -0.93 -0.06 -0.98 0.00 0.00 0.00 173.10 171.25 3fv7 s TRP 231 N -0.64 0.72 -0.31 1.90 0.52 0.57 -1.48 118.94 120.22 3fv7 s TRP 231 Ca 0.10 -0.74 0.04 0.00 0.02 0.00 0.00 56.10 55.51 3fv7 s TRP 231 Cb -0.09 -0.44 0.17 0.00 -1.15 0.00 0.00 33.47 31.96 3fv7 s TRP 231 CO -0.00 -0.15 0.46 -1.17 0.02 0.00 0.00 176.95 176.11 3fv7 s LEU 232 N -2.35 -0.93 -0.05 2.99 2.96 -0.82 -1.02 118.68 119.46 3fv7 s LEU 232 Ca 0.01 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3fv7 s LEU 232 Cb -0.01 1.29 -0.02 0.00 0.50 0.00 0.00 46.19 47.94 3fv7 s LEU 232 CO -0.03 -0.31 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.65 3fv7 s THR 233 N 2.37 2.99 -0.44 3.68 2.01 -0.54 -1.28 115.64 124.43 3fv7 s THR 233 Ca 0.11 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.36 3fv7 s THR 233 Cb -0.11 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.23 3fv7 s THR 233 CO -0.24 0.59 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 3fv7 n GLY 234 N 2.37 -0.84 3.51 4.40 0.00 -0.77 -0.11 105.19 113.75 3fv7 n GLY 234 Ca -0.17 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 3fv7 n GLY 234 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3fv7 s TRP 235 N -4.00 -0.38 -0.10 1.61 -2.14 0.10 -1.09 118.94 112.95 3fv7 s TRP 235 Ca 0.00 0.20 -0.02 0.00 2.66 0.00 0.00 56.10 58.93 3fv7 s TRP 235 Cb 0.00 0.56 -0.03 0.00 -3.10 0.00 0.00 33.47 30.90 3fv7 s TRP 235 CO 0.00 -0.68 0.01 0.08 -2.66 0.00 0.00 176.95 173.70 3fv7 s VAL 236 N -3.34 4.35 -0.31 -0.66 1.01 -0.37 -1.08 120.40 119.98 3fv7 s VAL 236 Ca 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 3fv7 s VAL 236 Cb -0.01 -2.84 0.05 0.00 0.00 0.00 0.00 36.38 33.58 3fv7 s VAL 236 CO -0.09 0.59 0.03 -0.70 0.00 0.00 0.00 175.10 174.94 3fv7 s GLU 237 N -0.75 2.48 0.48 2.72 2.12 0.12 -0.79 118.70 125.07 3fv7 s GLU 237 Ca 0.12 -1.24 -0.13 0.00 0.36 0.00 0.00 54.97 54.07 3fv7 s GLU 237 Cb -0.12 -3.26 -0.07 0.00 0.26 0.00 0.00 34.13 30.95 3fv7 s GLU 237 CO 0.02 -0.63 0.90 -0.65 -0.54 0.00 0.00 175.26 174.36 3fv7 s GLN 238 N 1.30 3.84 0.25 4.30 -0.21 -0.12 -0.96 119.66 128.07 3fv7 s GLN 238 Ca -0.04 0.73 -0.11 0.00 0.02 0.00 0.00 55.36 55.95 3fv7 s GLN 238 Cb -0.20 -2.24 0.37 0.00 1.00 0.00 0.00 33.01 31.94 3fv7 s GLN 238 CO 0.00 -0.20 1.57 0.00 -2.12 0.00 0.00 175.29 174.54 3fv7 h ALA 239 N 0.93 0.51 0.00 6.09 0.00 -1.87 0.85 119.26 125.76 3fv7 h ALA 239 Ca -0.47 0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3fv7 h ALA 239 Cb 1.19 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.71 3fv7 h ALA 239 CO 0.62 -0.44 0.00 0.27 0.00 0.00 0.00 179.25 179.71 3fv7 n ASN 240 N -5.56 0.00 0.00 0.00 0.23 -1.26 -4.77 115.26 103.90 3fv7 n ASN 240 Ca 0.13 -0.06 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 3fv7 n ASN 240 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 3fv7 n ASN 240 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3fv7 n GLY 241 N -0.80 1.78 3.77 4.83 0.00 0.29 -5.03 105.19 110.03 3fv7 n GLY 241 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3fv7 n GLY 241 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3fv7 s LYS 242 N -0.33 4.27 -0.15 1.61 2.20 -1.24 -4.75 119.74 121.35 3fv7 s LYS 242 Ca 0.00 1.83 -0.01 0.00 -0.36 0.00 0.00 55.97 57.44 3fv7 s LYS 242 Cb 0.00 -2.85 -0.01 0.00 -1.51 0.00 0.00 37.83 33.46 3fv7 s LYS 242 CO 0.00 -0.13 -0.12 0.15 -0.36 0.00 0.00 175.35 174.89 3fv7 s LYS 243 N -2.02 3.38 -0.37 4.03 1.02 -1.26 -0.94 119.74 123.58 3fv7 s LYS 243 Ca 0.53 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.85 3fv7 s LYS 243 Cb -0.31 -2.69 0.10 0.00 -0.52 0.00 0.00 37.83 34.41 3fv7 s LYS 243 CO 0.40 0.14 0.12 0.42 -0.92 0.00 0.00 175.35 175.50 3fv7 s ILE 244 N 0.55 2.72 0.66 2.17 1.01 0.02 -4.78 121.20 123.57 3fv7 s ILE 244 Ca -0.08 -2.22 -0.15 0.00 0.00 0.00 0.00 60.65 58.20 3fv7 s ILE 244 Cb -0.15 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.38 3fv7 s ILE 244 CO 0.03 -0.64 1.14 -2.84 0.00 0.00 0.00 174.94 172.63 3fv7 s PRO 245 N 1.01 2.68 0.16 2.79 0.02 -1.22 -1.24 135.00 139.21 3fv7 s PRO 245 Ca 0.10 1.51 -0.18 0.00 0.02 0.00 0.00 61.00 62.45 3fv7 s PRO 245 Cb -0.21 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.43 3fv7 s PRO 245 CO -0.06 -1.36 0.49 -0.59 -0.33 0.00 0.00 177.00 175.14 3fv7 s PHE 246 N -2.18 -0.23 -0.24 6.54 -0.12 -0.25 -1.34 117.98 120.17 3fv7 s PHE 246 Ca 0.70 -0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 57.45 3fv7 s PHE 246 Cb -0.23 0.37 0.13 0.00 -0.63 0.00 0.00 43.02 42.66 3fv7 s PHE 246 CO 0.41 -0.82 0.43 0.45 -0.05 0.00 0.00 175.22 175.64 3fv7 s SER 247 N -2.82 -0.19 -0.13 1.98 0.15 -0.46 -1.85 113.70 110.38 3fv7 s SER 247 Ca 0.05 0.61 -0.10 0.00 0.70 0.00 0.00 55.95 57.21 3fv7 s SER 247 Cb 0.00 1.38 -0.05 0.00 -1.71 0.00 0.00 66.02 65.64 3fv7 s SER 247 CO -0.08 -0.27 0.21 -0.22 1.20 0.00 0.00 173.24 174.08 3fv7 s LEU 248 N 2.62 4.32 -0.04 3.45 0.20 -0.41 -1.15 118.68 127.68 3fv7 s LEU 248 Ca 0.09 0.49 -0.02 0.00 0.69 0.00 0.00 54.13 55.38 3fv7 s LEU 248 Cb -0.14 -2.22 0.03 0.00 -0.43 0.00 0.00 46.19 43.43 3fv7 s LEU 248 CO -0.16 0.27 0.06 0.21 -0.29 0.00 0.00 176.35 176.44 3fv7 s ASN 249 N -0.35 0.86 0.21 3.68 3.84 0.17 -1.95 114.94 121.41 3fv7 s ASN 249 Ca 0.15 0.08 -0.05 0.00 0.21 0.00 0.00 52.86 53.25 3fv7 s ASN 249 Cb -0.13 -0.10 -0.03 0.00 -0.55 0.00 0.00 41.25 40.44 3fv7 s ASN 249 CO 0.04 -0.22 0.24 -1.48 -2.79 0.00 0.00 177.10 172.89 3fv7 s LEU 250 N 1.91 0.90 -0.21 3.21 2.34 -0.55 -0.42 118.68 125.86 3fv7 s LEU 250 Ca 0.02 -1.23 -0.20 0.00 0.06 0.00 0.00 54.13 52.77 3fv7 s LEU 250 Cb -0.12 0.84 -0.02 0.00 -0.56 0.00 0.00 46.19 46.32 3fv7 s LEU 250 CO -0.03 -0.93 0.62 -0.70 -1.06 0.00 0.00 176.35 174.24 3fv7 s GLU 251 N -4.11 4.19 0.08 1.48 2.12 -0.18 0.11 118.70 122.40 3fv7 s GLU 251 Ca 0.33 0.58 -0.22 0.00 0.36 0.00 0.00 54.97 56.02 3fv7 s GLU 251 Cb 0.04 -3.59 -0.07 0.00 0.26 0.00 0.00 34.13 30.78 3fv7 s GLU 251 CO 0.11 -0.26 0.67 -1.64 -0.54 0.00 0.00 175.26 173.60 3fv7 s MET 252 N 1.97 4.39 0.17 4.30 -1.94 0.29 -4.57 119.30 123.90 3fv7 s MET 252 Ca 0.28 0.93 0.09 0.00 -1.71 0.00 0.00 55.69 55.28 3fv7 s MET 252 Cb -0.16 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.35 3fv7 s MET 252 CO 0.10 0.50 -0.20 0.15 -0.01 0.00 0.00 175.02 175.55 3fv7 s LYS 253 N -0.73 1.34 0.35 2.03 1.02 -1.26 -4.11 119.74 118.37 3fv7 s LYS 253 Ca 0.33 -1.42 -0.29 0.00 0.02 0.00 0.00 55.97 54.62 3fv7 s LYS 253 Cb -0.21 -1.51 -0.11 0.00 -0.52 0.00 0.00 37.83 35.49 3fv7 s LYS 253 CO 0.22 0.32 1.49 -1.21 -0.92 0.00 0.00 175.35 175.24 3fv7 s GLU 254 N -2.65 4.14 0.00 1.68 8.01 -1.26 -1.72 118.70 126.91 3fv7 s GLU 254 Ca 0.16 2.53 0.00 0.00 0.01 0.00 0.00 54.97 57.67 3fv7 s GLU 254 Cb -0.07 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.75 3fv7 s GLU 254 CO 0.07 -0.52 0.00 0.41 0.01 0.00 0.00 175.26 175.24 3fv7 n GLY 255 N 0.96 0.62 3.66 -1.39 0.00 -1.26 -5.04 105.19 102.75 3fv7 n GLY 255 Ca 0.03 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 3fv7 n GLY 255 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3fv7 s MET 256 N -0.52 3.43 0.20 1.61 0.00 -0.70 -5.09 119.30 118.23 3fv7 s MET 256 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 55.69 55.05 3fv7 s MET 256 Cb 0.00 -2.97 -0.08 0.00 0.00 0.00 0.00 34.83 31.77 3fv7 s MET 256 CO 0.00 0.51 0.82 0.45 0.00 0.00 0.00 175.02 176.81 3fv7 s SER 257 N -0.34 7.41 0.46 1.11 0.15 -1.26 -4.92 113.70 116.32 3fv7 s SER 257 Ca 0.08 1.71 0.14 0.00 0.70 0.00 0.00 55.95 58.58 3fv7 s SER 257 Cb -0.12 -2.52 1.06 0.00 -1.71 0.00 0.00 66.02 62.73 3fv7 s SER 257 CO 0.02 0.16 2.04 1.23 1.20 0.00 0.00 173.24 177.88 3fv7 h GLY 258 N 4.09 0.03 1.48 9.45 0.00 -1.99 -1.75 103.07 114.38 3fv7 h GLY 258 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3fv7 h GLY 258 CO 0.66 0.01 0.00 -1.14 0.00 0.00 0.00 176.54 176.08 3fv7 n SER 259 N -4.39 0.00 0.16 0.19 3.41 -1.26 -2.03 113.62 109.70 3fv7 n SER 259 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 3fv7 n SER 259 Cb 0.20 -0.24 0.27 0.00 -0.26 0.00 0.00 64.21 64.18 3fv7 n SER 259 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3fv7 h ILE 260 N 0.00 1.34 -0.63 -1.33 6.09 -1.72 -0.62 117.51 120.64 3fv7 h ILE 260 Ca 0.00 -1.61 -0.05 0.00 -1.37 0.00 0.00 64.86 61.83 3fv7 h ILE 260 Cb 0.11 1.85 -0.03 0.00 0.47 0.00 0.00 36.82 39.22 3fv7 h ILE 260 CO 0.00 0.46 0.19 0.03 -3.07 0.00 0.00 178.15 175.76 3fv7 h ARG 261 N 0.03 0.98 -0.24 2.19 3.08 -1.61 -1.69 114.38 117.11 3fv7 h ARG 261 Ca -0.00 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.69 3fv7 h ARG 261 Cb 0.83 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 3fv7 h ARG 261 CO 0.06 0.87 -0.40 -0.91 -1.07 0.00 0.00 179.97 178.52 3fv7 h ASN 262 N 0.90 0.77 -0.27 7.04 4.21 -1.61 -2.51 115.58 124.10 3fv7 h ASN 262 Ca 0.20 -0.52 -0.01 0.00 1.21 0.00 0.00 56.30 57.17 3fv7 h ASN 262 Cb 0.30 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 3fv7 h ASN 262 CO -0.01 1.15 0.12 -0.33 -1.29 0.00 0.00 177.43 177.07 3fv7 h GLU 263 N 0.42 0.39 -0.37 0.81 5.08 -0.99 -0.03 114.58 119.89 3fv7 h GLU 263 Ca 0.02 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 3fv7 h GLU 263 Cb 0.99 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 3fv7 h GLU 263 CO 0.09 0.40 -0.09 0.82 -1.00 0.00 0.00 179.01 179.23 3fv7 h ILE 264 N 0.29 1.24 -0.19 3.13 2.04 -1.38 -1.06 117.51 121.58 3fv7 h ILE 264 Ca 0.09 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 3fv7 h ILE 264 Cb 0.15 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3fv7 h ILE 264 CO -0.01 0.35 -0.04 0.74 0.00 0.00 0.00 178.15 179.20 3fv7 h THR 265 N 0.59 1.28 -0.41 -0.27 2.02 -1.15 -1.70 112.91 113.27 3fv7 h THR 265 Ca 0.11 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 3fv7 h THR 265 Cb 0.51 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 3fv7 h THR 265 CO 0.03 0.30 0.20 1.88 0.37 0.00 0.00 175.52 178.29 3fv7 h TYR 266 N 0.08 0.60 -0.87 3.16 0.99 -0.85 -0.72 116.97 119.36 3fv7 h TYR 266 Ca 0.05 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 3fv7 h TYR 266 Cb 0.47 -0.19 -0.04 0.00 1.00 0.00 0.00 36.73 37.98 3fv7 h TYR 266 CO 0.05 0.50 0.46 0.87 -0.00 0.00 0.00 178.16 180.04 3fv7 h LYS 267 N 0.53 1.22 -0.02 4.88 1.57 -1.18 -0.43 116.57 123.13 3fv7 h LYS 267 Ca 0.14 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3fv7 h LYS 267 Cb 0.13 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 3fv7 h LYS 267 CO -0.02 0.90 0.00 0.77 -0.57 0.00 0.00 179.45 180.53 3fv7 h SER 268 N 1.22 0.03 -0.91 0.86 0.02 -1.06 0.16 113.55 113.86 3fv7 h SER 268 Ca 0.30 -0.30 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3fv7 h SER 268 Cb 0.05 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 3fv7 h SER 268 CO -0.05 0.32 0.59 -0.07 -1.14 0.00 0.00 176.83 176.48 3fv7 h LEU 269 N -0.27 0.97 -0.22 5.07 4.07 -0.98 -1.57 115.31 122.38 3fv7 h LEU 269 Ca 0.00 -0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 3fv7 h LEU 269 Cb 0.31 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.83 3fv7 h LEU 269 CO 0.00 0.66 -0.47 -0.08 -1.08 0.00 0.00 178.44 177.46 3fv7 h GLU 270 N 1.13 0.72 -0.18 1.13 4.81 -0.97 0.11 114.58 121.33 3fv7 h GLU 270 Ca 0.37 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3fv7 h GLU 270 Cb 0.03 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3fv7 h GLU 270 CO -0.13 1.09 0.11 -0.97 -0.73 0.00 0.00 179.01 178.39 3fv7 h ASN 271 N 0.43 0.20 0.16 1.04 -0.73 -0.25 0.01 115.58 116.45 3fv7 h ASN 271 Ca 0.00 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3fv7 h ASN 271 Cb 1.08 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.62 3fv7 h ASN 271 CO 0.10 0.15 -0.12 0.18 -0.37 0.00 0.00 177.43 177.38 3fv7 n LEU 272 N -4.51 0.99 -0.13 0.34 4.77 -0.63 -4.93 117.00 112.91 3fv7 n LEU 272 Ca -0.00 -0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 55.70 3fv7 n LEU 272 Cb 0.08 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3fv7 n LEU 272 CO 0.35 0.18 -0.02 0.61 -1.33 0.00 0.00 177.39 177.18 3fv7 n GLY 273 N 1.25 0.53 0.18 -0.72 0.00 -0.01 -4.92 105.19 101.50 3fv7 n GLY 273 Ca 0.16 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 3fv7 n GLY 273 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fv7 h ILE 274 N 0.00 1.37 0.00 -0.61 1.08 -1.01 -3.49 117.51 114.85 3fv7 h ILE 274 Ca -0.03 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.39 3fv7 h ILE 274 Cb 0.16 2.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.94 3fv7 h ILE 274 CO 0.05 0.62 0.00 2.30 -0.69 0.00 0.00 178.15 180.43