#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9b h ALA 51 N 2.00 1.68 -0.70 0.00 0.00 -2.00 0.78 119.26 121.02 2f9b h ALA 51 Ca 0.58 0.19 -0.53 0.00 0.00 0.00 0.00 54.91 55.15 2f9b h ALA 51 Cb 1.15 0.18 -0.21 0.00 0.00 0.00 0.00 17.79 18.91 2f9b h ALA 51 CO -0.96 -0.47 0.62 0.43 0.00 0.00 0.00 179.25 178.87 2f9b n SER 52 N -5.08 6.93 -0.16 0.00 7.64 0.35 -4.95 113.62 118.35 2f9b n SER 52 Ca 0.27 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.75 2f9b n SER 52 Cb 0.83 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2f9b n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2f9b n SER 53 N 0.07 0.00 0.18 6.43 7.64 0.27 -4.62 113.62 123.60 2f9b n SER 53 Ca 0.47 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.42 2f9b n SER 53 Cb 0.53 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.92 2f9b n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f9b h PRO 54 N 0.06 0.00 -6.48 1.43 0.13 -1.77 -3.44 132.00 121.93 2f9b h PRO 54 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2f9b h PRO 54 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2f9b h PRO 54 CO 0.00 0.29 0.45 0.00 -0.23 0.00 0.00 178.00 178.51 2f9b n GLN 56 N 3.66 3.27 -2.35 0.00 6.02 -0.57 -4.68 117.38 122.73 2f9b n GLN 56 Ca 0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.99 2f9b n GLN 56 Cb 0.49 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.73 2f9b n GLN 56 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2f9b n ASN 57 N 0.00 -0.11 0.00 1.08 3.02 -1.24 0.41 115.26 118.42 2f9b n ASN 57 Ca 0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2f9b n ASN 57 Cb 0.00 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2f9b n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f9b n GLY 58 N -0.88 2.39 3.54 7.41 0.00 -1.26 -4.59 105.19 111.80 2f9b n GLY 58 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2f9b n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9b n GLY 59 N -2.00 -0.96 3.67 -0.02 0.00 0.17 -4.87 105.19 101.17 2f9b n GLY 59 Ca 0.00 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2f9b n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f9b s SER 60 N -1.57 5.07 0.05 1.61 0.01 -0.02 -4.72 113.70 114.13 2f9b s SER 60 Ca 0.69 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.98 2f9b s SER 60 Cb -0.35 -1.33 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 2f9b s SER 60 CO 0.54 0.30 0.09 0.00 0.41 0.00 0.00 173.24 174.58 2f9b s LYS 62 N -2.17 1.41 0.35 0.00 2.47 0.51 -4.92 119.74 117.39 2f9b s LYS 62 Ca 0.27 -0.52 -0.01 0.00 -1.56 0.00 0.00 55.97 54.15 2f9b s LYS 62 Cb -0.12 -1.28 -0.04 0.00 -1.46 0.00 0.00 37.83 34.93 2f9b s LYS 62 CO 0.20 0.24 0.58 0.34 0.16 0.00 0.00 175.35 176.87 2f9b s ASP 63 N -0.06 6.32 0.00 1.43 2.15 -1.26 0.05 116.67 125.29 2f9b s ASP 63 Ca -0.00 0.56 0.00 0.00 0.43 0.00 0.00 52.55 53.53 2f9b s ASP 63 Cb -0.09 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2f9b s ASP 63 CO 0.01 -0.31 0.00 0.00 -0.17 0.00 0.00 175.17 174.70 2f9b n GLN 64 N -1.69 0.61 -1.88 4.34 1.13 0.33 -4.82 117.38 115.40 2f9b n GLN 64 Ca -0.04 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.60 2f9b n GLN 64 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.91 2f9b n GLN 64 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2f9b n LEU 65 N 0.00 6.60 0.00 1.08 4.32 -1.26 -4.10 117.00 123.64 2f9b n LEU 65 Ca 0.00 -4.13 0.00 0.00 -0.02 0.00 0.00 56.01 51.86 2f9b n LEU 65 Cb 0.00 -1.66 0.00 0.00 -1.62 0.00 0.00 43.42 40.14 2f9b n LEU 65 CO 0.00 0.99 0.00 0.00 -1.22 0.00 0.00 177.39 177.16 2f9b n GLN 66 N 6.31 0.00 -1.46 3.23 6.02 -1.26 -4.98 117.38 125.24 2f9b n GLN 66 Ca 0.51 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 57.20 2f9b n GLN 66 Cb 0.40 0.00 0.20 0.00 1.02 0.00 0.00 30.24 31.86 2f9b n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2f9b s SER 67 N 0.00 2.24 0.29 1.08 1.04 -1.26 -4.67 113.70 112.42 2f9b s SER 67 Ca 0.00 0.60 -0.06 0.00 0.48 0.00 0.00 55.95 56.97 2f9b s SER 67 Cb 0.00 -0.86 -0.00 0.00 0.10 0.00 0.00 66.02 65.25 2f9b s SER 67 CO 0.00 -3.31 0.43 -0.72 0.98 0.00 0.00 173.24 170.63 2f9b s TYR 68 N -3.35 0.84 -0.05 5.02 1.13 -1.26 0.12 117.35 119.80 2f9b s TYR 68 Ca 0.70 -1.11 0.02 0.00 -1.41 0.00 0.00 57.07 55.27 2f9b s TYR 68 Cb -0.09 -0.05 0.01 0.00 -1.10 0.00 0.00 41.96 40.74 2f9b s TYR 68 CO 0.54 -1.03 -0.10 0.42 -2.51 0.00 0.00 175.55 172.88 2f9b s ILE 69 N -3.50 0.91 -0.13 -3.49 1.01 0.11 -4.85 121.20 111.25 2f9b s ILE 69 Ca 0.29 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 2f9b s ILE 69 Cb 0.00 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 2f9b s ILE 69 CO 0.15 0.30 0.04 0.00 0.00 0.00 0.00 174.94 175.44 2f9b s PHE 71 N -0.37 3.10 0.56 0.00 0.40 0.50 -4.88 117.98 117.29 2f9b s PHE 71 Ca 0.08 -0.71 0.09 0.00 -0.60 0.00 0.00 56.93 55.80 2f9b s PHE 71 Cb -0.12 -2.24 0.09 0.00 0.51 0.00 0.00 43.02 41.27 2f9b s PHE 71 CO 0.02 -0.47 0.78 0.00 0.70 0.00 0.00 175.22 176.25 2f9b s LEU 73 N 0.00 4.14 0.26 0.00 1.43 -1.26 -4.92 118.68 118.33 2f9b s LEU 73 Ca 0.59 0.13 0.18 0.00 -1.03 0.00 0.00 54.13 54.00 2f9b s LEU 73 Cb -0.05 -2.76 0.89 0.00 0.03 0.00 0.00 46.19 44.31 2f9b s LEU 73 CO 0.38 0.14 0.96 -2.65 0.23 0.00 0.00 176.35 175.41 2f9b n PRO 74 N 0.13 -0.03 -0.10 1.29 -0.02 -1.26 -0.85 135.00 134.16 2f9b n PRO 74 Ca -0.07 0.79 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 2f9b n PRO 74 Cb 0.52 -1.52 0.34 0.00 -0.02 0.00 0.00 33.50 32.82 2f9b n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f9b n ALA 75 N -2.55 2.50 -2.21 3.55 0.00 -1.26 -4.92 120.51 115.62 2f9b n ALA 75 Ca 0.24 -0.57 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 2f9b n ALA 75 Cb 0.92 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.21 2f9b n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f9b s PHE 76 N -1.74 1.09 0.35 0.00 0.08 -0.03 -0.20 117.98 117.52 2f9b s PHE 76 Ca 0.32 -0.84 -0.04 0.00 0.12 0.00 0.00 56.93 56.49 2f9b s PHE 76 Cb 0.17 -0.58 0.02 0.00 -0.57 0.00 0.00 43.02 42.06 2f9b s PHE 76 CO 0.26 -0.03 0.54 -0.85 -0.10 0.00 0.00 175.22 175.03 2f9b n GLU 77 N -0.13 0.77 0.00 0.44 0.28 0.43 -4.49 120.64 117.94 2f9b n GLU 77 Ca -0.11 -2.60 0.00 0.00 -0.16 0.00 0.00 57.16 54.29 2f9b n GLU 77 Cb 0.61 2.63 0.00 0.00 1.43 0.00 0.00 31.44 36.11 2f9b n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2f9b n GLY 78 N -0.55 2.37 0.38 -1.84 0.00 -1.26 -0.68 105.19 103.61 2f9b n GLY 78 Ca -0.01 -2.05 -0.02 0.00 0.00 0.00 0.00 46.02 43.94 2f9b n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2f9b h ARG 79 N 0.00 1.31 -1.37 1.61 2.43 -2.00 -3.01 114.38 113.35 2f9b h ARG 79 Ca 0.00 -0.08 -0.64 0.00 -0.81 0.00 0.00 59.98 58.45 2f9b h ARG 79 Cb 0.00 -0.30 -0.36 0.00 -0.42 0.00 0.00 29.97 28.89 2f9b h ARG 79 CO 0.00 0.87 -0.05 0.09 -1.51 0.00 0.00 179.97 179.37 2f9b n ASN 80 N -4.39 5.94 -3.52 -3.80 5.03 -1.26 -4.12 115.26 109.14 2f9b n ASN 80 Ca 0.12 -3.77 -0.27 0.00 0.87 0.00 0.00 54.58 51.53 2f9b n ASN 80 Cb 0.02 -0.67 -0.05 0.00 -1.02 0.00 0.00 39.78 38.07 2f9b n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f9b n GLU 82 N -2.98 0.67 -2.85 0.00 0.00 -1.06 -3.70 120.64 110.73 2f9b n GLU 82 Ca 0.08 -0.10 -0.39 0.00 0.00 0.00 0.00 57.16 56.75 2f9b n GLU 82 Cb 0.34 -1.53 -0.06 0.00 0.00 0.00 0.00 31.44 30.19 2f9b n GLU 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2f9b s THR 83 N -3.00 4.22 -0.23 3.84 -4.23 0.15 -4.88 115.64 111.51 2f9b s THR 83 Ca -0.09 1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 62.17 2f9b s THR 83 Cb 0.10 -4.17 -0.05 0.00 1.34 0.00 0.00 72.50 69.72 2f9b s THR 83 CO 0.87 0.41 0.20 -1.00 -0.54 0.00 0.00 174.62 174.55 2f9b s HIS 84 N -1.29 3.33 0.29 3.99 3.76 -1.26 -0.43 115.29 123.68 2f9b s HIS 84 Ca 0.42 0.30 0.23 0.00 -0.15 0.00 0.00 55.06 55.86 2f9b s HIS 84 Cb -0.23 -2.30 1.07 0.00 1.11 0.00 0.00 32.58 32.23 2f9b s HIS 84 CO 0.28 0.07 1.91 0.87 -0.85 0.00 0.00 174.74 177.02 2f9b h LYS 85 N 7.41 0.00 -0.93 1.40 1.57 -0.93 -3.17 116.57 121.92 2f9b h LYS 85 Ca -0.38 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.25 2f9b h LYS 85 Cb 1.17 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.39 2f9b h LYS 85 CO 0.67 0.23 0.20 -0.25 -0.57 0.00 0.00 179.45 179.73 2f9b n ASP 86 N -3.61 3.29 -0.10 0.86 9.92 -1.26 -3.89 116.55 121.76 2f9b n ASP 86 Ca -0.01 -2.63 0.05 0.00 -0.53 0.00 0.00 54.79 51.67 2f9b n ASP 86 Cb 0.36 -0.63 0.08 0.00 -0.64 0.00 0.00 41.12 40.29 2f9b n ASP 86 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2f9b n ASP 87 N -0.06 1.82 -2.22 -2.24 8.00 -1.20 -4.71 116.55 115.94 2f9b n ASP 87 Ca 0.22 -2.53 -0.20 0.00 0.71 0.00 0.00 54.79 52.99 2f9b n ASP 87 Cb 0.92 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.78 2f9b n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f9b n GLN 88 N -0.92 3.21 -1.92 -1.24 10.64 -1.25 -4.91 117.38 120.99 2f9b n GLN 88 Ca 0.09 -4.06 -0.42 0.00 -1.83 0.00 0.00 57.00 50.77 2f9b n GLN 88 Cb 0.53 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 27.78 2f9b n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2f9b n LEU 89 N -0.66 6.63 -4.59 2.61 7.94 -1.26 -4.69 117.00 122.98 2f9b n LEU 89 Ca 0.36 -4.20 -0.25 0.00 -1.11 0.00 0.00 56.01 50.81 2f9b n LEU 89 Cb 0.91 -1.64 -0.09 0.00 0.53 0.00 0.00 43.42 43.12 2f9b n LEU 89 CO 0.33 1.05 -0.34 0.27 -1.11 0.00 0.00 177.39 177.59 2f9b s ILE 90 N 2.87 2.45 -0.70 1.96 -4.36 -1.26 -4.68 121.20 117.48 2f9b s ILE 90 Ca 0.47 -2.09 0.21 0.00 -0.26 0.00 0.00 60.65 58.98 2f9b s ILE 90 Cb 0.12 -2.72 0.21 0.00 1.25 0.00 0.00 42.46 41.32 2f9b s ILE 90 CO -0.06 -0.20 1.64 0.00 0.24 0.00 0.00 174.94 176.56 2f9b h VAL 92 N 0.00 0.00 -3.47 0.00 3.04 -1.94 -3.18 116.25 110.70 2f9b h VAL 92 Ca 0.00 -0.89 -0.76 0.00 -1.01 0.00 0.00 66.70 64.05 2f9b h VAL 92 Cb 0.36 1.41 -0.27 0.00 -2.01 0.00 0.00 31.29 30.78 2f9b h VAL 92 CO 0.00 0.00 -0.14 0.21 -1.01 0.00 0.00 177.57 176.63 2f9b s ASN 93 N -5.13 6.23 -1.35 3.17 2.47 -0.85 -4.57 114.94 114.92 2f9b s ASN 93 Ca 0.01 -2.29 -0.02 0.00 0.42 0.00 0.00 52.86 50.98 2f9b s ASN 93 Cb 0.10 -2.14 0.01 0.00 -1.45 0.00 0.00 41.25 37.78 2f9b s ASN 93 CO 0.77 -0.66 0.66 -0.62 -3.72 0.00 0.00 177.10 173.54 2f9b n GLU 94 N 4.48 -4.60 -2.85 0.43 -0.58 -1.26 -1.99 120.64 114.28 2f9b n GLU 94 Ca 0.01 0.57 -0.16 0.00 -0.42 0.00 0.00 57.16 57.15 2f9b n GLU 94 Cb 0.43 -5.07 -0.00 0.00 -0.57 0.00 0.00 31.44 26.23 2f9b n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2f9b n ASN 95 N -3.02 -3.60 0.00 1.62 5.15 -1.20 -0.57 115.26 113.64 2f9b n ASN 95 Ca -0.27 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 2f9b n ASN 95 Cb 0.66 -3.04 0.00 0.00 -0.53 0.00 0.00 39.78 36.88 2f9b n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f9b n GLY 96 N -0.95 0.22 0.63 8.20 0.00 -0.74 -0.94 105.19 111.61 2f9b n GLY 96 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2f9b n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9b n GLY 97 N -1.99 0.61 3.77 -0.02 0.00 0.27 -4.85 105.19 102.98 2f9b n GLY 97 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2f9b n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9b h GLU 99 N 3.11 0.67 0.00 0.00 4.81 -1.59 -3.44 114.58 118.13 2f9b h GLU 99 Ca -0.47 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.32 2f9b h GLU 99 Cb 1.21 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2f9b h GLU 99 CO 0.64 1.06 0.00 1.04 -0.73 0.00 0.00 179.01 181.02 2f9b n GLN 100 N -4.20 0.00 -4.16 1.92 6.02 -1.26 -5.01 117.38 110.69 2f9b n GLN 100 Ca -0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.69 2f9b n GLN 100 Cb 0.56 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.75 2f9b n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2f9b s TYR 101 N 0.00 2.97 0.04 1.08 2.02 -0.74 -4.93 117.35 117.79 2f9b s TYR 101 Ca 0.00 -0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 2f9b s TYR 101 Cb 0.00 -1.39 -0.02 0.00 -0.40 0.00 0.00 41.96 40.15 2f9b s TYR 101 CO 0.00 0.54 -0.09 0.00 -1.57 0.00 0.00 175.55 174.43 2f9b s SER 103 N -1.49 0.36 -0.04 0.00 0.01 0.20 -4.94 113.70 107.80 2f9b s SER 103 Ca -0.08 -0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 2f9b s SER 103 Cb -0.09 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 2f9b s SER 103 CO 0.01 0.02 0.04 -1.81 0.41 0.00 0.00 173.24 171.91 2f9b s ASP 104 N 0.07 5.48 0.17 2.44 1.01 -1.26 0.58 116.67 125.16 2f9b s ASP 104 Ca -0.00 0.15 0.10 0.00 0.71 0.00 0.00 52.55 53.51 2f9b s ASP 104 Cb -0.03 -1.56 -0.04 0.00 1.01 0.00 0.00 42.92 42.30 2f9b s ASP 104 CO -0.00 0.32 -0.22 -1.00 0.21 0.00 0.00 175.17 174.48 2f9b s HIS 105 N -1.05 2.11 0.20 4.23 3.76 -1.24 -4.93 115.29 118.36 2f9b s HIS 105 Ca 0.18 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.38 2f9b s HIS 105 Cb -0.12 -1.06 -0.10 0.00 1.11 0.00 0.00 32.58 32.41 2f9b s HIS 105 CO 0.08 0.41 1.51 0.95 -0.85 0.00 0.00 174.74 176.84 2f9b s THR 106 N -1.68 2.65 0.00 1.30 -4.23 -1.26 -3.07 115.64 109.36 2f9b s THR 106 Ca 0.17 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 2f9b s THR 106 Cb -0.08 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2f9b s THR 106 CO 0.08 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2f9b n GLY 107 N 3.10 0.00 3.27 3.99 0.00 -1.26 -4.87 105.19 109.43 2f9b n GLY 107 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2f9b n GLY 107 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f9b s THR 108 N -0.40 1.47 0.77 2.61 -1.32 -1.17 -5.12 115.64 112.47 2f9b s THR 108 Ca 0.00 -1.77 -0.16 0.00 -1.21 0.00 0.00 61.69 58.55 2f9b s THR 108 Cb 0.00 -1.62 -0.05 0.00 -1.51 0.00 0.00 72.50 69.32 2f9b s THR 108 CO 0.00 -0.38 0.31 1.17 -2.21 0.00 0.00 174.62 173.50 2f9b n LYS 109 N 0.47 0.14 -2.65 7.08 4.81 -1.26 -3.70 118.16 123.05 2f9b n LYS 109 Ca -0.15 0.08 -0.33 0.00 -0.87 0.00 0.00 58.31 57.05 2f9b n LYS 109 Cb 0.57 -1.67 -0.06 0.00 0.02 0.00 0.00 35.03 33.89 2f9b n LYS 109 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2f9b s ARG 110 N -2.67 4.12 -0.04 1.64 1.04 -1.26 -4.22 118.95 117.56 2f9b s ARG 110 Ca 0.60 1.06 0.04 0.00 -1.04 0.00 0.00 55.73 56.40 2f9b s ARG 110 Cb -0.32 -2.16 -0.03 0.00 -2.04 0.00 0.00 34.95 30.40 2f9b s ARG 110 CO 0.63 -0.13 -0.16 -1.54 -0.04 0.00 0.00 175.30 174.06 2f9b s SER 111 N -2.52 3.87 0.31 -2.89 1.04 0.20 -4.87 113.70 108.84 2f9b s SER 111 Ca 0.61 -0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.76 2f9b s SER 111 Cb -0.09 -0.76 -0.05 0.00 0.10 0.00 0.00 66.02 65.22 2f9b s SER 111 CO 0.20 0.34 0.56 0.00 0.98 0.00 0.00 173.24 175.32 2f9b s ARG 113 N -3.79 1.75 0.24 0.00 0.52 0.15 -4.91 118.95 112.89 2f9b s ARG 113 Ca 0.43 -2.00 0.04 0.00 -0.52 0.00 0.00 55.73 53.68 2f9b s ARG 113 Cb -0.10 0.33 -0.05 0.00 0.52 0.00 0.00 34.95 35.64 2f9b s ARG 113 CO 0.32 -0.65 -0.01 0.00 0.02 0.00 0.00 175.30 174.98 2f9b s HIS 115 N -3.35 3.51 -0.18 0.00 2.46 -1.26 -4.89 115.29 111.58 2f9b s HIS 115 Ca 0.28 0.73 -0.38 0.00 0.47 0.00 0.00 55.06 56.17 2f9b s HIS 115 Cb 0.05 -2.20 -0.14 0.00 -0.13 0.00 0.00 32.58 30.16 2f9b s HIS 115 CO 0.09 -0.04 1.76 -1.91 -2.47 0.00 0.00 174.74 172.17 2f9b n GLU 116 N -1.59 1.52 0.00 2.88 2.13 -1.26 -1.05 120.64 123.27 2f9b n GLU 116 Ca -0.01 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2f9b n GLU 116 Cb 0.55 -2.29 0.00 0.00 0.27 0.00 0.00 31.44 29.97 2f9b n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f9b n GLY 117 N 4.14 0.98 3.36 8.31 0.00 -1.26 -4.77 105.19 115.94 2f9b n GLY 117 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 2f9b n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f9b s TYR 118 N -2.00 1.67 0.00 1.61 1.51 -0.21 0.36 117.35 120.28 2f9b s TYR 118 Ca 0.00 -0.85 0.04 0.00 -1.01 0.00 0.00 57.07 55.24 2f9b s TYR 118 Cb 0.00 -0.96 -0.01 0.00 -0.11 0.00 0.00 41.96 40.88 2f9b s TYR 118 CO 0.00 0.06 -0.12 -1.54 -1.11 0.00 0.00 175.55 172.84 2f9b s SER 119 N -3.34 1.36 0.41 2.29 1.04 0.19 -4.71 113.70 110.94 2f9b s SER 119 Ca 0.28 -0.27 -0.25 0.00 0.48 0.00 0.00 55.95 56.20 2f9b s SER 119 Cb 0.05 -0.13 -0.08 0.00 0.10 0.00 0.00 66.02 65.96 2f9b s SER 119 CO 0.09 0.10 1.16 -0.22 0.98 0.00 0.00 173.24 175.35 2f9b s LEU 120 N -0.50 4.16 0.62 2.42 2.96 -1.26 -1.16 118.68 125.92 2f9b s LEU 120 Ca 0.03 2.31 0.05 0.00 -0.22 0.00 0.00 54.13 56.30 2f9b s LEU 120 Cb -0.05 -4.07 0.10 0.00 0.50 0.00 0.00 46.19 42.66 2f9b s LEU 120 CO -0.00 -0.69 0.85 -0.76 -1.32 0.00 0.00 176.35 174.43 2f9b s LEU 121 N -2.58 3.10 0.31 -0.68 1.43 0.76 -4.90 118.68 116.12 2f9b s LEU 121 Ca 0.58 -0.62 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2f9b s LEU 121 Cb -0.29 -1.86 0.86 0.00 0.03 0.00 0.00 46.19 44.92 2f9b s LEU 121 CO 0.37 -1.49 1.61 0.00 0.23 0.00 0.00 176.35 177.06 2f9b h ALA 122 N -0.06 1.44 0.00 4.21 0.00 -1.95 0.33 119.26 123.23 2f9b h ALA 122 Ca -0.33 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f9b h ALA 122 Cb 1.28 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2f9b h ALA 122 CO 0.41 -0.59 0.00 -0.40 0.00 0.00 0.00 179.25 178.67 2f9b n ASP 123 N -5.31 0.00 -0.28 0.00 5.68 -1.26 -4.86 116.55 110.52 2f9b n ASP 123 Ca 0.25 0.22 -0.04 0.00 -0.50 0.00 0.00 54.79 54.73 2f9b n ASP 123 Cb 0.83 -0.36 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 2f9b n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f9b n GLY 124 N 0.05 0.60 0.84 6.12 0.00 0.11 -4.78 105.19 108.14 2f9b n GLY 124 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2f9b n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f9b n VAL 125 N -2.64 0.00 -2.73 1.61 0.24 -1.26 -4.21 118.33 109.35 2f9b n VAL 125 Ca -0.04 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.89 2f9b n VAL 125 Cb 0.25 -0.67 -0.06 0.00 -1.47 0.00 0.00 33.84 31.89 2f9b n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2f9b s SER 126 N -4.34 7.26 0.19 -1.34 0.01 -1.26 -1.54 113.70 112.68 2f9b s SER 126 Ca 0.00 1.89 0.11 0.00 1.31 0.00 0.00 55.95 59.26 2f9b s SER 126 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2f9b s SER 126 CO 0.00 -0.13 -0.20 0.00 0.41 0.00 0.00 173.24 173.33 2f9b s THR 128 N -1.73 0.81 0.21 0.00 -1.32 -0.31 -4.89 115.64 108.41 2f9b s THR 128 Ca 0.22 -1.81 -0.09 0.00 -1.21 0.00 0.00 61.69 58.81 2f9b s THR 128 Cb -0.08 -1.54 -0.07 0.00 -1.51 0.00 0.00 72.50 69.30 2f9b s THR 128 CO 0.12 -0.74 0.52 -2.16 -2.21 0.00 0.00 174.62 170.14 2f9b s PRO 129 N -3.38 3.77 -0.00 7.08 0.05 -1.26 0.56 135.00 141.82 2f9b s PRO 129 Ca 0.09 0.22 0.12 0.00 0.05 0.00 0.00 61.00 61.48 2f9b s PRO 129 Cb 0.02 -2.69 -0.14 0.00 0.05 0.00 0.00 34.50 31.73 2f9b s PRO 129 CO -0.02 0.35 0.49 0.25 0.05 0.00 0.00 177.00 178.11 2f9b n THR 130 N -0.06 0.00 -3.27 1.26 -2.24 0.16 -4.82 114.28 105.30 2f9b n THR 130 Ca -0.00 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.42 2f9b n THR 130 Cb 0.52 0.88 0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2f9b n THR 130 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2f9b n VAL 131 N -1.39 0.00 -0.04 2.28 0.24 -1.22 -5.06 118.33 113.13 2f9b n VAL 131 Ca 0.02 -1.27 -0.21 0.00 -2.04 0.00 0.00 64.34 60.83 2f9b n VAL 131 Cb 0.21 -0.52 -0.13 0.00 -1.47 0.00 0.00 33.84 31.93 2f9b n VAL 131 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2f9b h GLU 132 N 0.00 0.14 -2.92 7.34 5.08 -1.95 -3.40 114.58 118.87 2f9b h GLU 132 Ca -0.19 -0.23 -0.61 0.00 -1.00 0.00 0.00 59.36 57.33 2f9b h GLU 132 Cb 0.79 0.09 -0.41 0.00 0.50 0.00 0.00 28.75 29.72 2f9b h GLU 132 CO 0.28 1.11 -0.64 0.66 -1.00 0.00 0.00 179.01 179.42 2f9b n TYR 133 N -4.10 2.55 -2.39 4.33 4.01 -1.26 -5.07 117.16 115.24 2f9b n TYR 133 Ca -0.28 -4.14 -0.38 0.00 -0.16 0.00 0.00 57.90 52.94 2f9b n TYR 133 Cb 0.81 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 2f9b n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2f9b s PRO 134 N -1.26 4.24 0.94 -0.72 0.04 -1.26 -4.98 135.00 131.99 2f9b s PRO 134 Ca 0.27 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2f9b s PRO 134 Cb -0.02 -2.79 0.07 0.00 0.04 0.00 0.00 34.50 31.81 2f9b s PRO 134 CO -0.17 -0.14 0.65 0.00 0.04 0.00 0.00 177.00 177.38 2f9b n GLY 136 N 1.10 0.47 3.33 0.00 0.00 -1.26 -4.97 105.19 103.87 2f9b n GLY 136 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2f9b n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f9b s LYS 137 N -4.09 1.63 -0.44 1.61 -0.14 -1.22 -5.09 119.74 112.00 2f9b s LYS 137 Ca 0.00 -1.13 -0.07 0.00 -1.36 0.00 0.00 55.97 53.41 2f9b s LYS 137 Cb 0.00 -1.86 0.11 0.00 -1.68 0.00 0.00 37.83 34.40 2f9b s LYS 137 CO 0.00 0.47 0.28 0.42 -0.76 0.00 0.00 175.35 175.76 2f9b s ILE 138 N -0.86 3.88 0.33 2.17 1.01 -1.26 -4.95 121.20 121.52 2f9b s ILE 138 Ca 0.11 -1.81 0.11 0.00 0.00 0.00 0.00 60.65 59.06 2f9b s ILE 138 Cb -0.10 -3.55 0.32 0.00 0.01 0.00 0.00 42.46 39.14 2f9b s ILE 138 CO 0.03 -0.70 1.75 -0.65 0.00 0.00 0.00 174.94 175.37 2f9b h PRO 139 N 8.30 0.56 0.00 2.79 0.11 -1.97 0.20 132.00 141.99 2f9b h PRO 139 Ca -0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2f9b h PRO 139 Cb 1.07 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2f9b h PRO 139 CO 0.79 0.37 0.00 0.44 -0.21 0.00 0.00 178.00 179.39 2f9b n ILE 140 N -4.81 0.55 -1.76 4.15 -5.35 -1.26 -2.35 119.36 108.53 2f9b n ILE 140 Ca 0.26 0.14 -0.08 0.00 -0.27 0.00 0.00 62.75 62.80 2f9b n ILE 140 Cb 0.74 -0.80 0.13 0.00 -1.74 0.00 0.00 39.64 37.97 2f9b n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2f9b n LEU 141 N -1.42 3.80 0.00 7.28 4.77 0.68 -5.33 117.00 126.79 2f9b n LEU 141 Ca 0.07 -4.25 0.00 0.00 -0.03 0.00 0.00 56.01 51.79 2f9b n LEU 141 Cb 0.21 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2f9b n LEU 141 CO 0.17 1.69 0.08 -0.62 -1.33 0.00 0.00 177.39 177.38