#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 3.50 0.34 1.96 -0.21 -1.26 -3.29 119.66 120.70 1cdr s GLN 2 Ca 0.00 -0.39 0.04 0.00 0.02 0.00 0.00 55.36 55.03 1cdr s GLN 2 Cb 0.00 -2.88 -0.01 0.00 1.00 0.00 0.00 33.01 31.11 1cdr s GLN 2 CO 0.00 0.45 0.37 0.00 -2.12 0.00 0.00 175.29 173.99 1cdr s TYR 4 N -3.16 3.21 -0.66 0.00 1.51 -1.26 -2.08 117.35 114.92 1cdr s TYR 4 Ca 0.35 -0.79 -0.24 0.00 -1.01 0.00 0.00 57.07 55.38 1cdr s TYR 4 Cb 0.01 -3.13 0.05 0.00 -0.11 0.00 0.00 41.96 38.78 1cdr s TYR 4 CO 0.25 -0.80 1.04 1.21 -1.11 0.00 0.00 175.55 176.14 1cdr s ASN 5 N 2.44 6.21 -0.18 2.29 2.47 -0.55 -3.98 114.94 123.64 1cdr s ASN 5 Ca 0.06 -0.72 -0.00 0.00 0.42 0.00 0.00 52.86 52.62 1cdr s ASN 5 Cb -0.22 -2.46 0.01 0.00 -1.45 0.00 0.00 41.25 37.13 1cdr s ASN 5 CO 0.08 -1.50 -0.16 0.00 -3.72 0.00 0.00 177.10 171.81 1cdr n PRO 7 N 4.53 0.67 -4.46 0.00 -0.04 -1.26 -4.62 135.00 129.82 1cdr n PRO 7 Ca -0.20 0.01 -0.20 0.00 -0.04 0.00 0.00 63.50 63.06 1cdr n PRO 7 Cb 0.51 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 1cdr n PRO 7 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1cdr s ASN 8 N -2.29 1.51 -1.25 3.54 -0.87 -1.26 -5.06 114.94 109.26 1cdr s ASN 8 Ca 0.36 -0.32 -0.19 0.00 -1.57 0.00 0.00 52.86 51.14 1cdr s ASN 8 Cb 0.20 -0.13 0.06 0.00 -0.02 0.00 0.00 41.25 41.35 1cdr s ASN 8 CO 0.40 0.09 1.71 -2.16 -2.57 0.00 0.00 177.10 174.57 1cdr s PRO 9 N -0.66 3.82 0.32 -0.60 0.04 -1.26 -4.78 135.00 131.88 1cdr s PRO 9 Ca 0.03 -1.81 0.09 0.00 0.04 0.00 0.00 61.00 59.35 1cdr s PRO 9 Cb -0.06 -5.49 -0.05 0.00 0.04 0.00 0.00 34.50 28.94 1cdr s PRO 9 CO 0.00 -2.37 0.07 -0.08 0.04 0.00 0.00 177.00 174.66 1cdr s THR 10 N 4.82 3.02 -0.55 1.26 -1.32 -1.26 -4.15 115.64 117.46 1cdr s THR 10 Ca 0.54 -1.83 0.01 0.00 -1.21 0.00 0.00 61.69 59.20 1cdr s THR 10 Cb 0.03 -2.89 0.52 0.00 -1.51 0.00 0.00 72.50 68.65 1cdr s THR 10 CO 0.06 -0.24 1.91 0.00 -2.21 0.00 0.00 174.62 174.14 1cdr n ALA 11 N -1.03 5.89 -2.56 11.08 0.00 -1.26 -4.36 120.51 128.27 1cdr n ALA 11 Ca -0.04 -3.30 -0.01 0.00 0.00 0.00 0.00 53.44 50.09 1cdr n ALA 11 Cb 0.61 -1.51 0.05 0.00 0.00 0.00 0.00 19.45 18.60 1cdr n ALA 11 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cdr n ASP 12 N -0.99 -0.54 -4.77 0.00 5.75 -1.26 -5.12 116.55 109.62 1cdr n ASP 12 Ca 0.59 -1.44 -0.31 0.00 -0.01 0.00 0.00 54.79 53.61 1cdr n ASP 12 Cb 1.03 0.27 0.09 0.00 -1.03 0.00 0.00 41.12 41.47 1cdr n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cdr n LYS 14 N -3.44 1.26 -3.13 0.00 2.85 -1.26 -5.00 118.16 109.43 1cdr n LYS 14 Ca 0.09 -2.03 -0.45 0.00 -1.05 0.00 0.00 58.31 54.87 1cdr n LYS 14 Cb 0.53 -0.29 -0.03 0.00 -0.65 0.00 0.00 35.03 34.60 1cdr n LYS 14 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1cdr s THR 15 N -1.23 5.12 -0.14 0.58 2.01 -1.26 -5.02 115.64 115.70 1cdr s THR 15 Ca 0.16 -1.84 -0.21 0.00 0.31 0.00 0.00 61.69 60.11 1cdr s THR 15 Cb 0.36 -4.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1cdr s THR 15 CO -0.09 -1.23 0.61 0.00 -0.69 0.00 0.00 174.62 173.22 1cdr s ALA 16 N 1.62 3.47 -0.14 7.40 0.00 -1.26 -1.49 121.76 131.36 1cdr s ALA 16 Ca 0.22 -0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.78 1cdr s ALA 16 Cb -0.11 -2.88 0.06 0.00 0.00 0.00 0.00 23.12 20.19 1cdr s ALA 16 CO -0.06 -0.28 0.65 0.54 0.00 0.00 0.00 175.76 176.61 1cdr s VAL 17 N 1.27 0.00 1.11 0.00 0.11 -0.88 -4.95 120.40 117.06 1cdr s VAL 17 Ca 0.30 -0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 59.18 1cdr s VAL 17 Cb -0.16 -0.95 0.21 0.00 -1.53 0.00 0.00 36.38 33.95 1cdr s VAL 17 CO 0.12 -0.02 0.74 0.59 -3.33 0.00 0.00 175.10 173.20 1cdr n ASN 18 N 1.74 -1.64 -4.42 3.54 3.02 -1.26 -2.41 115.26 113.83 1cdr n ASN 18 Ca -0.17 -0.03 -0.25 0.00 -0.03 0.00 0.00 54.58 54.10 1cdr n ASN 18 Cb 0.56 -1.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.42 1cdr n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cdr n SER 20 N -0.97 0.00 -2.72 0.00 7.64 -1.26 -4.88 113.62 111.44 1cdr n SER 20 Ca -0.06 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.63 1cdr n SER 20 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1cdr n SER 20 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1cdr n SER 21 N 0.00 -5.08 -0.98 6.43 2.88 -1.26 -1.59 113.62 114.02 1cdr n SER 21 Ca 0.00 -0.08 -0.02 0.00 -1.33 0.00 0.00 58.87 57.43 1cdr n SER 21 Cb 0.00 -4.20 0.01 0.00 -0.75 0.00 0.00 64.21 59.26 1cdr n SER 21 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1cdr n ASP 22 N -2.13 -2.34 -4.00 -3.46 -0.08 -1.26 -5.02 116.55 98.26 1cdr n ASP 22 Ca -0.15 -0.06 -0.32 0.00 -1.51 0.00 0.00 54.79 52.75 1cdr n ASP 22 Cb 0.63 -1.01 -0.13 0.00 2.34 0.00 0.00 41.12 42.94 1cdr n ASP 22 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1cdr s PHE 23 N -3.04 3.41 -0.42 -0.67 0.08 -0.62 -4.56 117.98 112.16 1cdr s PHE 23 Ca 0.05 -3.01 0.05 0.00 0.12 0.00 0.00 56.93 54.14 1cdr s PHE 23 Cb -0.02 -2.94 0.15 0.00 -0.57 0.00 0.00 43.02 39.65 1cdr s PHE 23 CO 0.08 -0.83 1.12 -3.47 -0.10 0.00 0.00 175.22 172.03 1cdr n ASP 24 N 3.59 2.45 -3.72 1.36 2.03 -1.25 -4.35 116.55 116.66 1cdr n ASP 24 Ca 0.05 -2.04 -0.29 0.00 0.52 0.00 0.00 54.79 53.02 1cdr n ASP 24 Cb 0.36 -0.12 -0.15 0.00 -0.72 0.00 0.00 41.12 40.49 1cdr n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cdr s ALA 25 N -1.07 1.38 0.37 -1.67 0.00 -0.51 -4.50 121.76 115.77 1cdr s ALA 25 Ca 0.12 -1.48 -0.28 0.00 0.00 0.00 0.00 51.96 50.32 1cdr s ALA 25 Cb 0.07 -1.54 -0.11 0.00 0.00 0.00 0.00 23.12 21.54 1cdr s ALA 25 CO 0.07 -1.59 1.49 0.00 0.00 0.00 0.00 175.76 175.74 1cdr s LEU 27 N -2.01 2.95 -0.58 0.00 2.96 -0.63 -1.98 118.68 119.38 1cdr s LEU 27 Ca 0.53 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 1cdr s LEU 27 Cb -0.47 -1.72 0.14 0.00 0.50 0.00 0.00 46.19 44.64 1cdr s LEU 27 CO 0.62 0.06 0.34 -0.51 -1.32 0.00 0.00 176.35 175.55 1cdr s ILE 28 N 0.98 2.59 0.16 6.68 2.07 -0.66 -3.08 121.20 129.94 1cdr s ILE 28 Ca -0.00 -3.61 -0.08 0.00 -1.41 0.00 0.00 60.65 55.55 1cdr s ILE 28 Cb -0.15 -2.76 -0.06 0.00 0.13 0.00 0.00 42.46 39.62 1cdr s ILE 28 CO 0.00 -0.89 0.44 -0.89 -1.91 0.00 0.00 174.94 171.70 1cdr s THR 29 N -0.67 5.06 -0.36 4.00 2.01 -0.90 -2.61 115.64 122.17 1cdr s THR 29 Ca 0.20 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.49 1cdr s THR 29 Cb -0.18 -3.63 0.14 0.00 0.01 0.00 0.00 72.50 68.84 1cdr s THR 29 CO -0.06 0.06 0.21 -0.75 -0.69 0.00 0.00 174.62 173.38 1cdr s LYS 30 N -2.55 0.62 0.00 4.92 2.20 -1.26 -1.57 119.74 122.11 1cdr s LYS 30 Ca 0.42 -1.38 0.00 0.00 -0.36 0.00 0.00 55.97 54.65 1cdr s LYS 30 Cb -0.12 -1.42 0.00 0.00 -1.51 0.00 0.00 37.83 34.77 1cdr s LYS 30 CO 0.22 -1.20 0.00 0.00 -0.36 0.00 0.00 175.35 174.01 1cdr n ALA 31 N 4.03 0.00 -1.00 3.13 0.00 -0.93 -4.01 120.51 121.73 1cdr n ALA 31 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1cdr n ALA 31 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 3.33 -1.62 0.21 0.00 0.00 -1.26 -4.21 105.19 101.65 1cdr n GLY 32 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.28 1cdr n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cdr n LEU 33 N -0.33 1.35 -4.48 0.99 4.32 -1.26 -4.93 117.00 112.66 1cdr n LEU 33 Ca 0.00 -0.94 -0.41 0.00 -0.02 0.00 0.00 56.01 54.64 1cdr n LEU 33 Cb 0.00 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.70 1cdr n LEU 33 CO 0.00 0.28 -0.11 -1.10 -1.22 0.00 0.00 177.39 175.24 1cdr s GLN 34 N -0.64 3.20 0.50 3.23 -0.21 -1.26 -4.89 119.66 119.59 1cdr s GLN 34 Ca 0.06 -0.85 -0.05 0.00 0.02 0.00 0.00 55.36 54.55 1cdr s GLN 34 Cb 0.05 -3.85 -0.02 0.00 1.00 0.00 0.00 33.01 30.18 1cdr s GLN 34 CO 0.10 -0.59 0.80 0.08 -2.12 0.00 0.00 175.29 173.55 1cdr s VAL 35 N 1.68 4.58 -0.04 1.09 1.01 -1.26 -2.18 120.40 125.28 1cdr s VAL 35 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1cdr s VAL 35 Cb -0.18 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.48 1cdr s VAL 35 CO 0.10 -0.73 0.06 -0.31 0.00 0.00 0.00 175.10 174.22 1cdr s TYR 36 N -2.78 0.08 -0.57 5.22 2.02 -0.61 -4.15 117.35 116.56 1cdr s TYR 36 Ca 0.49 0.25 0.04 0.00 -0.37 0.00 0.00 57.07 57.48 1cdr s TYR 36 Cb -0.10 -0.49 0.14 0.00 -0.40 0.00 0.00 41.96 41.11 1cdr s TYR 36 CO 0.44 -0.19 0.33 -0.80 -1.57 0.00 0.00 175.55 173.76 1cdr s ASN 37 N 2.16 4.42 0.19 2.29 0.01 -1.26 -2.12 114.94 120.63 1cdr s ASN 37 Ca 0.05 -3.26 0.05 0.00 -0.71 0.00 0.00 52.86 48.99 1cdr s ASN 37 Cb -0.12 -1.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.88 1cdr s ASN 37 CO -0.03 -0.19 -0.08 -0.54 -1.51 0.00 0.00 177.10 174.76 1cdr s LYS 38 N -0.62 1.22 0.31 -0.60 1.02 -1.18 -1.93 119.74 117.97 1cdr s LYS 38 Ca 0.19 -1.56 -0.27 0.00 0.02 0.00 0.00 55.97 54.35 1cdr s LYS 38 Cb -0.19 -0.74 -0.10 0.00 -0.52 0.00 0.00 37.83 36.28 1cdr s LYS 38 CO -0.05 0.04 0.95 0.00 -0.92 0.00 0.00 175.35 175.37 1cdr s TRP 40 N -1.51 0.31 0.37 0.00 -0.11 -0.37 -4.78 118.94 112.85 1cdr s TRP 40 Ca 0.48 -0.68 0.01 0.00 1.22 0.00 0.00 56.10 57.14 1cdr s TRP 40 Cb -0.21 0.00 -0.02 0.00 -1.50 0.00 0.00 33.47 31.74 1cdr s TRP 40 CO 0.26 -0.73 0.57 0.15 -4.62 0.00 0.00 176.95 172.58 1cdr s LYS 41 N -3.95 3.35 0.10 5.86 1.02 -1.26 -1.43 119.74 123.43 1cdr s LYS 41 Ca 0.15 -0.43 0.04 0.00 0.02 0.00 0.00 55.97 55.75 1cdr s LYS 41 Cb 0.03 -2.65 -0.23 0.00 -0.52 0.00 0.00 37.83 34.46 1cdr s LYS 41 CO -0.01 0.04 1.20 0.35 -0.92 0.00 0.00 175.35 176.01 1cdr h PHE 42 N 0.67 0.15 0.00 3.18 3.04 -1.90 -3.03 116.94 119.06 1cdr h PHE 42 Ca -0.49 -0.11 -0.07 0.00 3.98 0.00 0.00 57.97 61.28 1cdr h PHE 42 Cb 1.23 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.72 1cdr h PHE 42 CO 0.49 1.09 -0.34 1.49 -2.02 0.00 0.00 178.31 179.02 1cdr h GLU 43 N 0.02 0.00 -0.67 1.11 4.57 -2.00 -2.07 114.58 115.54 1cdr h GLU 43 Ca -0.06 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 1cdr h GLU 43 Cb 1.84 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 30.36 1cdr h GLU 43 CO 0.15 0.34 0.15 0.72 -1.18 0.00 0.00 179.01 179.19 1cdr n HIS 44 N -3.85 2.30 -3.39 0.92 8.25 -1.20 -4.74 115.22 113.51 1cdr n HIS 44 Ca -0.01 -0.99 -0.42 0.00 -0.26 0.00 0.00 57.72 56.03 1cdr n HIS 44 Cb 0.41 -0.61 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 1cdr n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cdr n ASN 46 N 2.45 0.00 -1.91 0.00 3.02 -1.26 -5.01 115.26 112.55 1cdr n ASN 46 Ca 0.24 -0.88 -0.16 0.00 -0.03 0.00 0.00 54.58 53.75 1cdr n ASN 46 Cb 0.38 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.58 1cdr n ASN 46 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1cdr n PHE 47 N 0.00 1.47 0.00 3.10 7.35 -1.26 -3.82 117.46 124.30 1cdr n PHE 47 Ca 0.00 -1.93 0.00 0.00 -0.76 0.00 0.00 57.45 54.76 1cdr n PHE 47 Cb 0.00 -0.97 0.00 0.00 0.35 0.00 0.00 39.48 38.86 1cdr n PHE 47 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1cdr n ASN 48 N 0.44 0.00 0.00 -2.13 5.15 -1.26 -4.72 115.26 112.73 1cdr n ASN 48 Ca 0.30 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.38 1cdr n ASN 48 Cb 0.57 0.10 0.48 0.00 -0.53 0.00 0.00 39.78 40.40 1cdr n ASN 48 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1cdr n ASP 49 N -1.56 0.00 0.00 1.20 8.00 -1.26 -2.68 116.55 120.25 1cdr n ASP 49 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1cdr n ASP 49 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1cdr n ASP 49 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1cdr n VAL 50 N -1.35 0.00 0.30 2.53 0.31 -1.24 -4.37 118.33 114.50 1cdr n VAL 50 Ca 0.08 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.60 1cdr n VAL 50 Cb 0.18 -1.01 1.01 0.00 -0.91 0.00 0.00 33.84 33.11 1cdr n VAL 50 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1cdr h THR 51 N 0.00 0.00 0.04 2.52 1.35 -1.73 -1.96 112.91 113.12 1cdr h THR 51 Ca 0.00 -0.06 -0.38 0.00 -0.55 0.00 0.00 66.41 65.42 1cdr h THR 51 Cb 0.59 0.93 -0.05 0.00 -1.73 0.00 0.00 68.15 67.89 1cdr h THR 51 CO 0.00 0.00 -2.31 0.41 -0.25 0.00 0.00 175.52 173.37 1cdr n THR 52 N -2.86 1.57 -0.28 6.82 -1.04 -1.09 -1.60 114.28 115.79 1cdr n THR 52 Ca -0.02 -0.62 -0.04 0.00 -2.04 0.00 0.00 64.05 61.33 1cdr n THR 52 Cb 0.09 -1.42 0.12 0.00 -1.82 0.00 0.00 70.33 67.29 1cdr n THR 52 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1cdr h ARG 53 N 0.02 1.15 -0.00 -2.82 3.08 -1.61 -0.76 114.38 113.44 1cdr h ARG 53 Ca -0.52 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.37 1cdr h ARG 53 Cb 1.97 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1cdr h ARG 53 CO -0.02 0.88 -0.01 1.28 -1.07 0.00 0.00 179.97 181.02 1cdr n LEU 54 N -4.32 0.03 -2.76 3.04 4.77 -0.78 -4.92 117.00 112.06 1cdr n LEU 54 Ca 0.08 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1cdr n LEU 54 Cb 0.13 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1cdr n LEU 54 CO 0.39 0.01 0.05 0.54 -1.33 0.00 0.00 177.39 177.05 1cdr n ARG 55 N -1.33 -3.20 -1.04 3.23 1.74 -0.29 -5.02 116.66 110.75 1cdr n ARG 55 Ca 0.12 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 1cdr n ARG 55 Cb 0.27 -4.78 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 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 -3.00 0.00 0.00 5.56 1.02 -0.63 -5.04 120.64 118.55 1cdr n GLU 56 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1cdr n GLU 56 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 1cdr n GLU 56 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cdr n ASN 57 N -1.28 0.00 -4.56 1.62 5.03 -1.26 -4.43 115.26 110.38 1cdr n ASN 57 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 1cdr n ASN 57 Cb 0.00 0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 38.88 1cdr n ASN 57 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1cdr s GLU 58 N -1.32 3.70 0.00 3.52 2.12 -1.26 -4.83 118.70 120.63 1cdr s GLU 58 Ca 0.00 -1.39 0.00 0.00 0.36 0.00 0.00 54.97 53.94 1cdr s GLU 58 Cb 0.00 -5.38 0.00 0.00 0.26 0.00 0.00 34.13 29.01 1cdr s GLU 58 CO 0.00 -2.20 0.00 1.47 -0.54 0.00 0.00 175.26 173.99 1cdr n LEU 59 N 8.61 0.00 0.00 2.70 -0.00 -1.26 -4.07 117.00 122.98 1cdr n LEU 59 Ca 0.37 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.34 1cdr n LEU 59 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.90 1cdr n LEU 59 CO 0.68 0.00 -0.02 0.35 -0.00 0.00 0.00 177.39 178.40 1cdr n THR 60 N 0.00 0.00 -3.03 1.47 -2.24 -1.26 -4.97 114.28 104.26 1cdr n THR 60 Ca 0.00 -0.46 0.03 0.00 -2.27 0.00 0.00 64.05 61.35 1cdr n THR 60 Cb 0.00 0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1cdr n THR 60 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1cdr s TYR 61 N -2.13 -0.94 -0.37 4.78 1.13 -1.26 -4.03 117.35 114.53 1cdr s TYR 61 Ca 0.06 0.32 -0.15 0.00 -1.41 0.00 0.00 57.07 55.89 1cdr s TYR 61 Cb 0.00 0.17 -0.00 0.00 -1.10 0.00 0.00 41.96 41.03 1cdr s TYR 61 CO 0.05 -0.60 0.35 -0.47 -2.51 0.00 0.00 175.55 172.37 1cdr s TYR 62 N 2.34 3.21 0.11 -3.49 5.04 -1.07 -4.89 117.35 118.59 1cdr s TYR 62 Ca 0.18 -0.21 -0.02 0.00 -2.44 0.00 0.00 57.07 54.59 1cdr s TYR 62 Cb -0.02 -2.69 -0.05 0.00 0.35 0.00 0.00 41.96 39.56 1cdr s TYR 62 CO -0.17 -0.51 0.29 0.00 -1.34 0.00 0.00 175.55 173.83 1cdr n LYS 65 N -0.33 3.11 -4.34 0.00 0.00 -1.26 -0.92 118.16 114.41 1cdr n LYS 65 Ca -0.07 -4.14 -0.30 0.00 -0.00 0.00 0.00 58.31 53.80 1cdr n LYS 65 Cb 0.62 -2.10 -0.11 0.00 -0.00 0.00 0.00 35.03 33.45 1cdr n LYS 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1cdr s LYS 66 N -3.55 2.12 -0.77 -1.58 2.20 -1.26 -4.96 119.74 111.94 1cdr s LYS 66 Ca 0.45 -1.00 -0.26 0.00 -0.36 0.00 0.00 55.97 54.80 1cdr s LYS 66 Cb 0.40 -2.28 -0.16 0.00 -1.51 0.00 0.00 37.83 34.28 1cdr s LYS 66 CO -0.05 0.52 2.50 -0.25 -0.36 0.00 0.00 175.35 177.71 1cdr n ASP 67 N 0.98 1.13 -2.99 1.43 9.92 -1.26 -1.75 116.55 123.99 1cdr n ASP 67 Ca -0.14 -0.35 -0.11 0.00 -0.53 0.00 0.00 54.79 53.66 1cdr n ASP 67 Cb 0.52 -1.24 0.05 0.00 -0.64 0.00 0.00 41.12 39.82 1cdr n ASP 67 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1cdr n LEU 68 N 13.18 -5.32 0.10 0.64 4.77 -0.33 -4.91 117.00 125.12 1cdr n LEU 68 Ca 0.52 -0.54 0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1cdr n LEU 68 Cb 0.30 -2.88 -0.02 0.00 -2.33 0.00 0.00 43.42 38.49 1cdr n LEU 68 CO 0.82 -0.06 0.18 0.00 -1.33 0.00 0.00 177.39 176.99 1cdr n ASN 70 N -3.09 4.58 -1.13 0.00 5.15 -1.26 -4.64 115.26 114.88 1cdr n ASN 70 Ca -0.02 -2.88 -0.05 0.00 -0.60 0.00 0.00 54.58 51.03 1cdr n ASN 70 Cb 0.77 -1.74 0.18 0.00 -0.53 0.00 0.00 39.78 38.45 1cdr n ASN 70 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1cdr n PHE 71 N 9.29 1.00 -3.33 1.20 1.16 -1.26 -4.61 117.46 120.91 1cdr n PHE 71 Ca 0.48 -1.71 -0.19 0.00 -1.87 0.00 0.00 57.45 54.16 1cdr n PHE 71 Cb 0.46 -0.42 0.01 0.00 -1.61 0.00 0.00 39.48 37.92 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 -6.42 0.00 5.98 4.13 -1.26 -4.91 115.26 111.72 1cdr n ASN 72 Ca 0.31 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1cdr n ASN 72 Cb 0.90 -3.36 0.00 0.00 -1.54 0.00 0.00 39.78 35.78 1cdr n ASN 72 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1cdr n GLU 73 N -1.20 0.00 0.00 3.52 0.00 -1.26 -5.01 120.64 116.69 1cdr n GLU 73 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.08 1cdr n GLU 73 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.03 1cdr n GLU 73 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1cdr n GLN 74 N 0.00 0.00 0.00 5.31 7.27 -1.26 -4.83 117.38 123.87 1cdr n GLN 74 Ca 0.00 -0.43 0.00 0.00 0.07 0.00 0.00 57.00 56.64 1cdr n GLN 74 Cb 0.00 -0.47 0.00 0.00 2.41 0.00 0.00 30.24 32.18 1cdr n GLN 74 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1cdr n LEU 75 N 0.00 0.00 -3.79 1.69 4.77 -1.26 -5.04 117.00 113.36 1cdr n LEU 75 Ca 0.00 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 1cdr n LEU 75 Cb 0.48 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.45 1cdr n LEU 75 CO 0.00 0.00 -0.17 -0.70 -1.33 0.00 0.00 177.39 175.19 1cdr s GLU 76 N -1.62 0.19 0.00 3.23 -6.30 -1.26 -5.24 118.70 107.70 1cdr s GLU 76 Ca 0.00 0.29 0.00 0.00 -2.50 0.00 0.00 54.97 52.76 1cdr s GLU 76 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 34.13 34.17 1cdr s GLU 76 CO 0.00 -0.06 0.37 -1.71 0.02 0.00 0.00 175.26 173.89