#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdr s GLN 2 N 0.00 3.27 0.16 1.96 -0.21 -1.26 -3.52 119.66 120.07 1cdr s GLN 2 Ca 0.00 -0.66 -0.18 0.00 0.02 0.00 0.00 55.36 54.54 1cdr s GLN 2 Cb 0.00 -2.88 0.04 0.00 1.00 0.00 0.00 33.01 31.17 1cdr s GLN 2 CO 0.00 0.52 0.49 0.00 -2.12 0.00 0.00 175.29 174.18 1cdr s TYR 4 N -3.82 2.72 -0.15 0.00 1.51 -1.26 -2.34 117.35 114.01 1cdr s TYR 4 Ca 0.05 -0.69 -0.06 0.00 -1.01 0.00 0.00 57.07 55.36 1cdr s TYR 4 Cb 0.00 -4.34 -0.04 0.00 -0.11 0.00 0.00 41.96 37.48 1cdr s TYR 4 CO -0.08 -1.66 0.07 1.21 -1.11 0.00 0.00 175.55 173.97 1cdr s ASN 5 N 3.75 5.75 0.29 2.29 3.84 -1.23 -4.26 114.94 125.38 1cdr s ASN 5 Ca 0.26 0.19 0.03 0.00 0.21 0.00 0.00 52.86 53.55 1cdr s ASN 5 Cb -0.13 -1.89 -0.06 0.00 -0.55 0.00 0.00 41.25 38.62 1cdr s ASN 5 CO 0.06 0.27 0.06 0.00 -2.79 0.00 0.00 177.10 174.70 1cdr h PRO 7 N 2.25 0.00 -4.43 0.00 0.13 -1.99 -3.46 132.00 124.52 1cdr h PRO 7 Ca -0.40 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.56 1cdr h PRO 7 Cb 1.24 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.22 1cdr h PRO 7 CO 0.66 0.00 -0.69 -0.80 -0.23 0.00 0.00 178.00 176.94 1cdr s ASN 8 N -5.24 0.78 -1.25 1.44 0.01 -1.26 -5.06 114.94 104.36 1cdr s ASN 8 Ca 0.08 -0.96 -0.20 0.00 -0.71 0.00 0.00 52.86 51.07 1cdr s ASN 8 Cb 0.09 0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.91 1cdr s ASN 8 CO 0.61 -0.51 1.79 -2.16 -1.51 0.00 0.00 177.10 175.32 1cdr s PRO 9 N -3.67 3.50 0.27 -0.60 0.04 -1.26 -4.82 135.00 128.46 1cdr s PRO 9 Ca 0.07 -1.69 0.06 0.00 0.04 0.00 0.00 61.00 59.48 1cdr s PRO 9 Cb 0.05 -5.44 -0.03 0.00 0.04 0.00 0.00 34.50 29.12 1cdr s PRO 9 CO -0.07 -2.81 0.28 -0.08 0.04 0.00 0.00 177.00 174.37 1cdr s THR 10 N 6.43 4.53 -0.53 1.26 -1.32 -1.13 -2.84 115.64 122.04 1cdr s THR 10 Ca 0.58 -1.24 0.02 0.00 -1.21 0.00 0.00 61.69 59.84 1cdr s THR 10 Cb 0.02 -3.51 0.52 0.00 -1.51 0.00 0.00 72.50 68.02 1cdr s THR 10 CO 0.09 -0.30 1.85 0.00 -2.21 0.00 0.00 174.62 174.04 1cdr n ALA 11 N -1.32 5.78 -2.07 11.08 0.00 -1.26 -4.34 120.51 128.37 1cdr n ALA 11 Ca -0.07 -3.32 -0.03 0.00 0.00 0.00 0.00 53.44 50.03 1cdr n ALA 11 Cb 0.58 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1cdr n ALA 11 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cdr n ASP 12 N -0.98 -0.60 -4.68 0.00 2.03 -1.26 -4.92 116.55 106.14 1cdr n ASP 12 Ca 0.57 -1.25 -0.42 0.00 0.52 0.00 0.00 54.79 54.21 1cdr n ASP 12 Cb 1.02 0.23 -0.03 0.00 -0.72 0.00 0.00 41.12 41.62 1cdr n ASP 12 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cdr n LYS 14 N 6.15 2.30 -1.90 0.00 2.85 -1.26 -4.81 118.16 121.49 1cdr n LYS 14 Ca 0.15 -3.06 -0.41 0.00 -1.05 0.00 0.00 58.31 53.94 1cdr n LYS 14 Cb 0.43 -1.88 -0.01 0.00 -0.65 0.00 0.00 35.03 32.92 1cdr n LYS 14 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cdr n THR 15 N -0.90 4.35 -1.67 0.58 -1.04 -1.26 -4.96 114.28 109.39 1cdr n THR 15 Ca 0.33 -3.68 -0.45 0.00 -2.04 0.00 0.00 64.05 58.21 1cdr n THR 15 Cb 1.08 -2.40 -0.04 0.00 -1.82 0.00 0.00 70.33 67.15 1cdr n THR 15 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cdr n ALA 16 N 3.80 1.35 -3.40 2.41 0.00 -1.26 -3.48 120.51 119.92 1cdr n ALA 16 Ca 0.56 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 54.11 1cdr n ALA 16 Cb 0.31 -2.59 -0.08 0.00 0.00 0.00 0.00 19.45 17.09 1cdr n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cdr s VAL 17 N 4.06 0.02 -0.08 0.00 0.11 -0.99 -5.00 120.40 118.52 1cdr s VAL 17 Ca 0.90 -0.13 -0.24 0.00 -2.93 0.00 0.00 61.98 59.57 1cdr s VAL 17 Cb -0.55 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.49 1cdr s VAL 17 CO 0.45 -0.07 0.76 0.54 -3.33 0.00 0.00 175.10 173.45 1cdr s ASN 18 N -0.57 7.02 -0.13 3.54 2.20 -1.26 -1.95 114.94 123.78 1cdr s ASN 18 Ca -0.07 1.23 -0.15 0.00 -0.94 0.00 0.00 52.86 52.94 1cdr s ASN 18 Cb -0.03 -2.44 -0.05 0.00 -2.00 0.00 0.00 41.25 36.73 1cdr s ASN 18 CO 0.04 -0.19 -0.29 0.00 -2.94 0.00 0.00 177.10 173.72 1cdr n SER 20 N -4.29 -0.46 0.00 0.00 2.88 -1.25 -4.73 113.62 105.76 1cdr n SER 20 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1cdr n SER 20 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1cdr n SER 20 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1cdr n SER 21 N -3.90 0.00 0.00 -3.46 2.88 -1.26 -4.30 113.62 103.59 1cdr n SER 21 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1cdr n SER 21 Cb 0.00 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1cdr n SER 21 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1cdr n ASP 22 N 0.00 0.00 -3.43 -3.46 9.92 -1.26 -5.14 116.55 113.18 1cdr n ASP 22 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.20 1cdr n ASP 22 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 1cdr n ASP 22 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1cdr s PHE 23 N 0.00 -0.98 -0.15 1.24 0.08 -1.26 -4.51 117.98 112.39 1cdr s PHE 23 Ca 0.00 1.29 0.09 0.00 0.12 0.00 0.00 56.93 58.43 1cdr s PHE 23 Cb 0.00 0.25 0.17 0.00 -0.57 0.00 0.00 43.02 42.87 1cdr s PHE 23 CO 0.00 -0.67 1.11 -0.25 -0.10 0.00 0.00 175.22 175.31 1cdr n ASP 24 N 5.39 2.36 -3.33 1.36 9.92 -1.21 -4.59 116.55 126.45 1cdr n ASP 24 Ca -0.05 -2.46 -0.09 0.00 -0.53 0.00 0.00 54.79 51.66 1cdr n ASP 24 Cb 0.50 -0.22 -0.07 0.00 -0.64 0.00 0.00 41.12 40.69 1cdr n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cdr s ALA 25 N -1.80 -1.14 0.43 2.24 0.00 0.37 -4.57 121.76 117.29 1cdr s ALA 25 Ca 0.17 0.55 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 1cdr s ALA 25 Cb 0.14 -1.88 -0.10 0.00 0.00 0.00 0.00 23.12 21.28 1cdr s ALA 25 CO 0.03 -1.51 1.10 0.00 0.00 0.00 0.00 175.76 175.38 1cdr s LEU 27 N -0.98 1.96 -0.51 0.00 2.96 -0.88 -0.57 118.68 120.66 1cdr s LEU 27 Ca 0.63 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1cdr s LEU 27 Cb -0.54 -1.26 0.14 0.00 0.50 0.00 0.00 46.19 45.03 1cdr s LEU 27 CO 0.57 0.11 0.28 -0.51 -1.32 0.00 0.00 176.35 175.48 1cdr s ILE 28 N 0.55 2.06 0.20 6.68 2.07 -0.74 -3.29 121.20 128.74 1cdr s ILE 28 Ca -0.15 -3.11 -0.05 0.00 -1.41 0.00 0.00 60.65 55.93 1cdr s ILE 28 Cb -0.17 -2.42 -0.06 0.00 0.13 0.00 0.00 42.46 39.94 1cdr s ILE 28 CO 0.05 -0.88 0.45 -0.89 -1.91 0.00 0.00 174.94 171.76 1cdr s THR 29 N -0.17 5.10 -0.38 4.00 2.01 -1.03 -2.56 115.64 122.61 1cdr s THR 29 Ca 0.19 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.27 1cdr s THR 29 Cb -0.21 -3.66 0.16 0.00 0.01 0.00 0.00 72.50 68.79 1cdr s THR 29 CO -0.03 -0.09 0.34 -0.75 -0.69 0.00 0.00 174.62 173.40 1cdr s LYS 30 N -2.98 0.70 0.00 4.92 2.20 -0.61 -1.77 119.74 122.20 1cdr s LYS 30 Ca 0.42 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1cdr s LYS 30 Cb -0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 37.83 35.21 1cdr s LYS 30 CO 0.26 -1.25 0.00 0.00 -0.36 0.00 0.00 175.35 173.99 1cdr n ALA 31 N 3.78 0.00 -1.04 3.13 0.00 -1.14 -3.93 120.51 121.31 1cdr n ALA 31 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.35 1cdr n ALA 31 Cb 0.44 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.98 1cdr n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdr n GLY 32 N 2.56 4.81 2.14 0.00 0.00 -1.26 -4.46 105.19 108.97 1cdr n GLY 32 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1cdr n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cdr n LEU 33 N -0.55 -2.56 -4.39 0.99 7.94 -1.26 -5.16 117.00 112.02 1cdr n LEU 33 Ca 0.49 0.73 -0.22 0.00 -1.11 0.00 0.00 56.01 55.91 1cdr n LEU 33 Cb 0.89 2.47 -0.08 0.00 0.53 0.00 0.00 43.42 47.23 1cdr n LEU 33 CO 0.59 -0.15 -0.16 -1.10 -1.11 0.00 0.00 177.39 175.46 1cdr s GLN 34 N -2.00 1.80 0.03 1.96 1.11 -1.26 -5.11 119.66 116.20 1cdr s GLN 34 Ca 0.00 -2.07 0.04 0.00 0.01 0.00 0.00 55.36 53.34 1cdr s GLN 34 Cb 0.00 -0.12 -0.04 0.00 -1.01 0.00 0.00 33.01 31.84 1cdr s GLN 34 CO 0.00 -0.55 -0.05 0.08 0.01 0.00 0.00 175.29 174.78 1cdr s VAL 35 N -3.38 3.77 -0.29 1.09 1.01 -1.13 -2.87 120.40 118.60 1cdr s VAL 35 Ca 0.33 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1cdr s VAL 35 Cb 0.03 -2.70 0.05 0.00 0.00 0.00 0.00 36.38 33.76 1cdr s VAL 35 CO 0.20 0.30 -0.02 -0.31 0.00 0.00 0.00 175.10 175.28 1cdr s TYR 36 N -1.10 3.23 -0.57 5.22 1.51 -0.73 -2.83 117.35 122.07 1cdr s TYR 36 Ca 0.20 -1.84 -0.06 0.00 -1.01 0.00 0.00 57.07 54.36 1cdr s TYR 36 Cb -0.11 -2.09 0.15 0.00 -0.11 0.00 0.00 41.96 39.80 1cdr s TYR 36 CO 0.11 -0.79 0.42 -0.80 -1.11 0.00 0.00 175.55 173.37 1cdr s ASN 37 N 1.26 5.56 0.10 2.29 -0.87 -1.26 -2.46 114.94 119.55 1cdr s ASN 37 Ca -0.05 -2.45 -0.04 0.00 -1.57 0.00 0.00 52.86 48.76 1cdr s ASN 37 Cb -0.19 -1.94 -0.03 0.00 -0.02 0.00 0.00 41.25 39.07 1cdr s ASN 37 CO -0.02 -0.51 0.08 -0.54 -2.57 0.00 0.00 177.10 173.55 1cdr s LYS 38 N 0.54 0.83 0.13 -0.60 3.01 -1.21 -3.70 119.74 118.75 1cdr s LYS 38 Ca 0.13 -1.23 -0.30 0.00 -1.01 0.00 0.00 55.97 53.55 1cdr s LYS 38 Cb -0.21 0.27 -0.06 0.00 -1.01 0.00 0.00 37.83 36.82 1cdr s LYS 38 CO -0.04 -0.23 0.98 0.00 0.51 0.00 0.00 175.35 176.58 1cdr s TRP 40 N -0.12 1.10 0.54 0.00 -0.11 -0.50 -4.83 118.94 115.02 1cdr s TRP 40 Ca 0.47 -0.52 -0.15 0.00 1.22 0.00 0.00 56.10 57.12 1cdr s TRP 40 Cb -0.25 -0.61 -0.07 0.00 -1.50 0.00 0.00 33.47 31.04 1cdr s TRP 40 CO 0.31 0.03 1.00 0.21 -4.62 0.00 0.00 176.95 173.87 1cdr s LYS 41 N -2.04 3.84 0.39 5.86 2.47 -1.26 -0.48 119.74 128.52 1cdr s LYS 41 Ca -0.01 0.91 0.21 0.00 -1.56 0.00 0.00 55.97 55.53 1cdr s LYS 41 Cb -0.08 -2.12 0.39 0.00 -1.46 0.00 0.00 37.83 34.56 1cdr s LYS 41 CO 0.01 -0.36 1.60 0.35 0.16 0.00 0.00 175.35 177.12 1cdr h PHE 42 N 0.60 0.00 -0.05 4.03 3.57 -1.86 -2.86 116.94 120.37 1cdr h PHE 42 Ca -0.46 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 60.90 1cdr h PHE 42 Cb 1.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1cdr h PHE 42 CO 0.64 0.21 -0.62 1.49 -2.23 0.00 0.00 178.31 177.81 1cdr h GLU 43 N 0.00 0.17 -0.59 1.11 4.57 -1.97 -2.67 114.58 115.20 1cdr h GLU 43 Ca -0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1cdr h GLU 43 Cb 1.07 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1cdr h GLU 43 CO 0.03 0.73 0.00 0.72 -1.18 0.00 0.00 179.01 179.31 1cdr n HIS 44 N -3.85 2.04 -2.26 0.92 8.25 -1.17 -4.74 115.22 114.42 1cdr n HIS 44 Ca -0.02 -0.72 -0.43 0.00 -0.26 0.00 0.00 57.72 56.29 1cdr n HIS 44 Cb 0.62 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1cdr n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cdr s ASN 46 N 1.74 0.68 -0.24 0.00 0.01 -1.26 -5.02 114.94 110.85 1cdr s ASN 46 Ca 0.42 -1.47 -0.03 0.00 -0.71 0.00 0.00 52.86 51.08 1cdr s ASN 46 Cb 0.09 0.49 0.04 0.00 0.41 0.00 0.00 41.25 42.28 1cdr s ASN 46 CO -0.01 -0.99 2.56 0.33 -1.51 0.00 0.00 177.10 177.47 1cdr n PHE 47 N -0.42 0.98 0.00 2.20 -0.00 -1.26 -3.48 117.46 115.47 1cdr n PHE 47 Ca 0.03 -1.70 0.00 0.00 -0.00 0.00 0.00 57.45 55.78 1cdr n PHE 47 Cb 0.64 -1.13 0.00 0.00 -0.00 0.00 0.00 39.48 38.99 1cdr n PHE 47 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1cdr n ASN 48 N 1.13 0.00 0.23 -2.13 5.15 -1.26 -4.80 115.26 113.59 1cdr n ASN 48 Ca 0.33 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.43 1cdr n ASN 48 Cb 0.63 0.13 0.42 0.00 -0.53 0.00 0.00 39.78 40.43 1cdr n ASN 48 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1cdr h ASP 49 N 0.00 0.00 0.13 1.20 3.32 -1.79 -2.69 116.42 116.58 1cdr h ASP 49 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1cdr h ASP 49 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1cdr h ASP 49 CO 0.00 0.12 -1.74 0.58 -1.72 0.00 0.00 179.24 176.47 1cdr h VAL 50 N 0.00 0.81 0.00 -1.35 2.07 -1.68 -3.19 116.25 112.92 1cdr h VAL 50 Ca -0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 1cdr h VAL 50 Cb 0.79 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1cdr h VAL 50 CO 0.02 0.80 0.00 0.35 0.02 0.00 0.00 177.57 178.75 1cdr n THR 51 N -3.69 0.47 -0.11 2.57 -2.24 -1.21 -1.74 114.28 108.32 1cdr n THR 51 Ca -0.29 0.12 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 1cdr n THR 51 Cb 0.99 -0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 68.27 1cdr n THR 51 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1cdr n THR 52 N -1.26 1.54 -0.16 4.28 -1.04 -1.02 -0.94 114.28 115.68 1cdr n THR 52 Ca 0.08 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.05 61.84 1cdr n THR 52 Cb 0.13 -1.98 -0.00 0.00 -1.82 0.00 0.00 70.33 66.65 1cdr n THR 52 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1cdr h ARG 53 N -0.98 0.92 0.00 -2.82 9.65 -1.52 -1.82 114.38 117.81 1cdr h ARG 53 Ca -0.46 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.06 1cdr h ARG 53 Cb 1.42 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1cdr h ARG 53 CO -0.27 1.02 0.00 1.28 2.80 0.00 0.00 179.97 184.80 1cdr n LEU 54 N -4.21 0.07 -3.50 3.80 4.77 -0.71 -4.89 117.00 112.33 1cdr n LEU 54 Ca 0.00 0.51 -0.23 0.00 -0.03 0.00 0.00 56.01 56.27 1cdr n LEU 54 Cb 0.40 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1cdr n LEU 54 CO 0.45 -0.13 0.23 0.54 -1.33 0.00 0.00 177.39 177.14 1cdr n ARG 55 N -1.57 -7.66 -1.95 3.23 1.74 -0.69 -4.99 116.66 104.77 1cdr n ARG 55 Ca 0.05 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 1cdr n ARG 55 Cb 0.27 -5.80 0.00 0.00 -1.02 0.00 0.00 32.46 25.92 1cdr n ARG 55 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cdr n GLU 56 N -4.81 0.98 -2.63 5.56 1.02 -0.11 -5.00 120.64 115.65 1cdr n GLU 56 Ca -0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.08 1cdr n GLU 56 Cb 0.57 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 32.02 1cdr n GLU 56 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1cdr n ASN 57 N -1.99 -1.36 -2.66 1.62 2.85 -1.26 -4.53 115.26 107.93 1cdr n ASN 57 Ca 0.00 -1.91 -0.03 0.00 -0.11 0.00 0.00 54.58 52.53 1cdr n ASN 57 Cb 0.00 0.96 0.10 0.00 1.24 0.00 0.00 39.78 42.08 1cdr n ASN 57 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1cdr n GLU 58 N -0.56 0.07 -3.58 1.20 2.13 -1.26 -5.16 120.64 113.48 1cdr n GLU 58 Ca -0.18 -0.60 -0.15 0.00 0.66 0.00 0.00 57.16 56.89 1cdr n GLU 58 Cb 0.72 -0.09 -0.06 0.00 0.27 0.00 0.00 31.44 32.27 1cdr n GLU 58 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1cdr s LEU 59 N -0.60 -0.67 0.10 4.31 0.05 -1.26 -4.18 118.68 116.43 1cdr s LEU 59 Ca 0.23 1.03 -0.17 0.00 0.05 0.00 0.00 54.13 55.26 1cdr s LEU 59 Cb 0.25 2.43 -0.07 0.00 -2.05 0.00 0.00 46.19 46.75 1cdr s LEU 59 CO -0.15 -0.41 0.56 0.42 -0.55 0.00 0.00 176.35 176.23 1cdr s THR 60 N -0.41 4.79 -0.08 5.48 -4.23 -1.25 -4.90 115.64 115.03 1cdr s THR 60 Ca -0.05 1.05 0.01 0.00 -1.18 0.00 0.00 61.69 61.52 1cdr s THR 60 Cb -0.03 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 70.01 1cdr s THR 60 CO 0.05 0.42 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.73 1cdr s TYR 61 N -1.27 1.39 -0.22 3.99 1.13 -1.26 -1.58 117.35 119.54 1cdr s TYR 61 Ca 0.33 -0.58 -0.03 0.00 -1.41 0.00 0.00 57.07 55.38 1cdr s TYR 61 Cb -0.17 -1.09 -0.00 0.00 -1.10 0.00 0.00 41.96 39.60 1cdr s TYR 61 CO 0.19 -0.36 -0.07 -0.47 -2.51 0.00 0.00 175.55 172.34 1cdr s TYR 62 N 1.08 2.94 0.40 -3.49 5.04 -1.06 -4.94 117.35 117.32 1cdr s TYR 62 Ca -0.07 -1.06 -0.07 0.00 -2.44 0.00 0.00 57.07 53.42 1cdr s TYR 62 Cb -0.14 -2.08 -0.05 0.00 0.35 0.00 0.00 41.96 40.04 1cdr s TYR 62 CO -0.01 -0.59 0.72 0.00 -1.34 0.00 0.00 175.55 174.32 1cdr n LYS 65 N -0.42 0.00 -4.67 0.00 5.02 -1.26 -0.78 118.16 116.04 1cdr n LYS 65 Ca 0.01 -1.74 -0.30 0.00 -2.02 0.00 0.00 58.31 54.26 1cdr n LYS 65 Cb 0.63 0.02 -0.13 0.00 -0.02 0.00 0.00 35.03 35.53 1cdr n LYS 65 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cdr s LYS 66 N 0.00 1.94 -0.07 1.97 1.02 -1.26 -5.03 119.74 118.30 1cdr s LYS 66 Ca 0.26 -1.05 -0.38 0.00 0.02 0.00 0.00 55.97 54.82 1cdr s LYS 66 Cb 0.30 -2.11 -0.16 0.00 -0.52 0.00 0.00 37.83 35.34 1cdr s LYS 66 CO -0.13 0.52 1.58 -0.25 -0.92 0.00 0.00 175.35 176.15 1cdr n ASP 67 N 1.50 2.25 -3.96 2.83 8.00 -1.26 -0.89 116.55 125.02 1cdr n ASP 67 Ca -0.16 1.08 -0.26 0.00 0.71 0.00 0.00 54.79 56.16 1cdr n ASP 67 Cb 0.52 -1.21 -0.02 0.00 -0.02 0.00 0.00 41.12 40.40 1cdr n ASP 67 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1cdr n LEU 68 N 4.16 -2.26 0.07 0.64 4.77 -0.33 -4.85 117.00 119.20 1cdr n LEU 68 Ca 0.22 -0.98 -0.15 0.00 -0.03 0.00 0.00 56.01 55.07 1cdr n LEU 68 Cb 0.18 -2.26 -0.06 0.00 -2.33 0.00 0.00 43.42 38.95 1cdr n LEU 68 CO 0.71 0.42 0.13 0.00 -1.33 0.00 0.00 177.39 177.32 1cdr s ASN 70 N -7.13 6.67 0.00 0.00 2.47 -1.26 -4.93 114.94 110.76 1cdr s ASN 70 Ca -0.06 2.25 0.00 0.00 0.42 0.00 0.00 52.86 55.47 1cdr s ASN 70 Cb 0.08 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 1cdr s ASN 70 CO 0.88 -0.92 0.00 2.22 -3.72 0.00 0.00 177.10 175.55 1cdr n PHE 71 N 7.09 -0.67 -2.45 0.43 1.16 -1.26 -4.56 117.46 117.19 1cdr n PHE 71 Ca 0.17 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.34 1cdr n PHE 71 Cb 0.43 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.31 1cdr n PHE 71 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1cdr n ASN 72 N -1.06 7.50 -1.67 5.98 5.03 -1.26 -4.28 115.26 125.50 1cdr n ASN 72 Ca 0.00 -3.50 -0.03 0.00 0.87 0.00 0.00 54.58 51.92 1cdr n ASN 72 Cb 0.00 -1.24 0.03 0.00 -1.02 0.00 0.00 39.78 37.55 1cdr n ASN 72 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1cdr n GLU 73 N 0.60 0.53 0.00 3.52 4.07 -1.26 -4.95 120.64 123.15 1cdr n GLU 73 Ca 0.51 -0.76 0.00 0.00 -0.06 0.00 0.00 57.16 56.85 1cdr n GLU 73 Cb 0.26 0.38 0.00 0.00 -0.06 0.00 0.00 31.44 32.02 1cdr n GLU 73 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1cdr n GLN 74 N -0.60 0.00 -0.88 5.31 -0.06 -1.26 -4.80 117.38 115.09 1cdr n GLN 74 Ca -0.15 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.76 1cdr n GLN 74 Cb 0.67 0.00 0.22 0.00 -4.06 0.00 0.00 30.24 27.07 1cdr n GLN 74 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 1cdr n LEU 75 N -2.40 5.52 -4.28 1.69 0.00 -1.26 -4.98 117.00 111.28 1cdr n LEU 75 Ca 0.00 -2.88 -0.33 0.00 0.00 0.00 0.00 56.01 52.79 1cdr n LEU 75 Cb 0.00 -0.72 0.13 0.00 0.00 0.00 0.00 43.42 42.83 1cdr n LEU 75 CO 0.00 0.78 -0.58 -1.84 0.00 0.00 0.00 177.39 175.75 1cdr n GLU 76 N -0.27 -0.84 0.00 1.96 -0.00 -1.26 -5.09 120.64 115.14 1cdr n GLU 76 Ca 0.37 -0.22 0.07 0.00 -0.00 0.00 0.00 57.16 57.38 1cdr n GLU 76 Cb 1.27 -1.64 0.06 0.00 -0.00 0.00 0.00 31.44 31.12 1cdr n GLU 76 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42