#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 2.19 0.17 1.96 -0.21 -1.26 -3.21 119.66 119.30 1cdr s GLN 2 Ca 0.00 1.13 -0.20 0.00 0.02 0.00 0.00 55.36 56.31 1cdr s GLN 2 Cb 0.00 -1.89 0.05 0.00 1.00 0.00 0.00 33.01 32.17 1cdr s GLN 2 CO 0.00 -1.68 0.54 0.00 -2.12 0.00 0.00 175.29 172.04 1cdr s TYR 4 N -3.80 2.83 0.46 0.00 2.02 -1.26 -1.05 117.35 116.55 1cdr s TYR 4 Ca 0.04 -0.94 -0.22 0.00 -0.37 0.00 0.00 57.07 55.58 1cdr s TYR 4 Cb -0.01 -4.36 -0.10 0.00 -0.40 0.00 0.00 41.96 37.09 1cdr s TYR 4 CO -0.09 -1.64 0.85 0.27 -1.57 0.00 0.00 175.55 173.36 1cdr n ASN 5 N 7.45 0.47 0.00 2.29 6.94 -0.85 -4.31 115.26 127.25 1cdr n ASN 5 Ca 0.14 0.94 0.00 0.00 -0.02 0.00 0.00 54.58 55.64 1cdr n ASN 5 Cb 0.48 -1.28 0.00 0.00 -2.36 0.00 0.00 39.78 36.62 1cdr n ASN 5 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cdr n PRO 7 N 0.00 0.17 -3.95 0.00 -0.04 -1.26 -4.42 135.00 125.50 1cdr n PRO 7 Ca 0.00 0.08 -0.27 0.00 -0.04 0.00 0.00 63.50 63.27 1cdr n PRO 7 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1cdr n PRO 7 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cdr s ASN 8 N -2.79 6.30 -1.23 3.54 2.20 -1.26 -5.00 114.94 116.69 1cdr s ASN 8 Ca 0.17 0.17 -0.20 0.00 -0.94 0.00 0.00 52.86 52.06 1cdr s ASN 8 Cb 0.16 -1.89 0.02 0.00 -2.00 0.00 0.00 41.25 37.53 1cdr s ASN 8 CO 0.40 0.07 1.78 -2.16 -2.94 0.00 0.00 177.10 174.25 1cdr s PRO 9 N -3.12 3.46 0.28 3.55 0.04 -1.26 -4.74 135.00 133.20 1cdr s PRO 9 Ca 0.34 -1.63 0.11 0.00 0.04 0.00 0.00 61.00 59.86 1cdr s PRO 9 Cb -0.11 -5.42 -0.05 0.00 0.04 0.00 0.00 34.50 28.96 1cdr s PRO 9 CO 0.28 -2.82 -0.14 -0.08 0.04 0.00 0.00 177.00 174.29 1cdr s THR 10 N 6.53 2.80 -0.25 1.26 -1.32 -1.15 -4.66 115.64 118.86 1cdr s THR 10 Ca 0.58 -2.25 0.09 0.00 -1.21 0.00 0.00 61.69 58.91 1cdr s THR 10 Cb 0.02 -2.48 0.44 0.00 -1.51 0.00 0.00 72.50 68.97 1cdr s THR 10 CO 0.08 -0.39 1.21 0.00 -2.21 0.00 0.00 174.62 173.31 1cdr n ALA 11 N -0.71 4.26 -2.19 11.08 0.00 -1.26 -3.04 120.51 128.65 1cdr n ALA 11 Ca -0.05 -3.52 -0.03 0.00 0.00 0.00 0.00 53.44 49.84 1cdr n ALA 11 Cb 0.60 -0.34 0.01 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.94 -0.84 -4.72 0.00 5.75 -1.26 -4.95 116.55 109.59 1cdr n ASP 12 Ca 0.30 -1.60 -0.43 0.00 -0.01 0.00 0.00 54.79 53.05 1cdr n ASP 12 Cb 0.81 0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 41.21 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 3.21 2.99 -3.70 0.00 2.85 -1.26 -4.95 118.16 117.30 1cdr n LYS 14 Ca 0.13 -4.16 -0.30 0.00 -1.05 0.00 0.00 58.31 52.94 1cdr n LYS 14 Cb 0.35 -2.05 -0.13 0.00 -0.65 0.00 0.00 35.03 32.54 1cdr n LYS 14 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1cdr s THR 15 N -4.81 1.20 0.77 0.58 -1.32 -1.26 -5.11 115.64 105.69 1cdr s THR 15 Ca 0.44 -2.25 -0.11 0.00 -1.21 0.00 0.00 61.69 58.56 1cdr s THR 15 Cb 0.41 -1.86 0.05 0.00 -1.51 0.00 0.00 72.50 69.60 1cdr s THR 15 CO -0.09 -0.86 1.08 0.00 -2.21 0.00 0.00 174.62 172.55 1cdr s ALA 16 N 0.67 2.28 0.00 11.08 0.00 -1.26 -2.01 121.76 132.52 1cdr s ALA 16 Ca 0.16 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1cdr s ALA 16 Cb -0.23 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1cdr s ALA 16 CO -0.04 -1.67 0.00 1.55 0.00 0.00 0.00 175.76 175.60 1cdr n VAL 17 N -3.43 0.00 -1.68 0.00 3.14 -0.21 -4.77 118.33 111.37 1cdr n VAL 17 Ca 0.08 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.04 1cdr n VAL 17 Cb 0.54 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.29 1cdr n VAL 17 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1cdr s ASN 18 N 0.00 6.46 0.00 6.55 0.01 -1.26 -1.54 114.94 125.15 1cdr s ASN 18 Ca 0.00 2.66 0.00 0.00 -0.71 0.00 0.00 52.86 54.81 1cdr s ASN 18 Cb 0.00 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1cdr s ASN 18 CO 0.00 -1.05 0.75 0.00 -1.51 0.00 0.00 177.10 175.29 1cdr n SER 20 N -1.81 -6.61 -1.13 0.00 2.88 -1.26 -4.95 113.62 100.74 1cdr n SER 20 Ca 0.00 1.31 -0.00 0.00 -1.33 0.00 0.00 58.87 58.85 1cdr n SER 20 Cb 0.00 -4.08 0.00 0.00 -0.75 0.00 0.00 64.21 59.38 1cdr n SER 20 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1cdr n SER 21 N -3.50 -2.01 -2.63 -3.46 7.64 -1.26 -4.55 113.62 103.85 1cdr n SER 21 Ca -0.06 -0.01 -0.06 0.00 1.01 0.00 0.00 58.87 59.76 1cdr n SER 21 Cb 0.52 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 63.18 1cdr n SER 21 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1cdr n ASP 22 N -1.13 -7.07 -3.62 6.43 9.92 -1.26 -5.06 116.55 114.76 1cdr n ASP 22 Ca -0.00 0.58 -0.03 0.00 -0.53 0.00 0.00 54.79 54.81 1cdr n ASP 22 Cb 0.50 -4.73 -0.05 0.00 -0.64 0.00 0.00 41.12 36.20 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 -2.21 -1.15 -0.00 1.24 0.08 -1.26 -4.87 117.98 109.81 1cdr s PHE 23 Ca 0.18 2.09 0.03 0.00 0.12 0.00 0.00 56.93 59.35 1cdr s PHE 23 Cb -0.05 0.69 0.05 0.00 -0.57 0.00 0.00 43.02 43.14 1cdr s PHE 23 CO 0.65 -0.57 1.02 -3.47 -0.10 0.00 0.00 175.22 172.76 1cdr n ASP 24 N 4.96 0.14 -3.25 1.36 2.03 -1.24 -4.66 116.55 115.88 1cdr n ASP 24 Ca -0.14 -2.01 -0.04 0.00 0.52 0.00 0.00 54.79 53.12 1cdr n ASP 24 Cb 0.53 -0.21 -0.04 0.00 -0.72 0.00 0.00 41.12 40.67 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 -0.02 -1.65 0.84 -1.67 0.00 -0.04 -4.69 121.76 114.54 1cdr s ALA 25 Ca 0.04 0.79 -0.14 0.00 0.00 0.00 0.00 51.96 52.66 1cdr s ALA 25 Cb 0.05 -2.14 0.04 0.00 0.00 0.00 0.00 23.12 21.07 1cdr s ALA 25 CO -0.02 -1.62 0.73 0.00 0.00 0.00 0.00 175.76 174.84 1cdr s LEU 27 N -2.59 1.08 -0.33 0.00 2.96 -0.39 -1.51 118.68 117.89 1cdr s LEU 27 Ca 0.65 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1cdr s LEU 27 Cb -0.27 -0.29 0.10 0.00 0.50 0.00 0.00 46.19 46.23 1cdr s LEU 27 CO 0.59 -0.11 0.07 -0.51 -1.32 0.00 0.00 176.35 175.07 1cdr s ILE 28 N 1.17 1.81 -0.25 6.68 2.07 -0.84 -2.09 121.20 129.74 1cdr s ILE 28 Ca -0.08 -2.04 -0.06 0.00 -1.41 0.00 0.00 60.65 57.06 1cdr s ILE 28 Cb -0.13 -2.34 -0.01 0.00 0.13 0.00 0.00 42.46 40.10 1cdr s ILE 28 CO -0.02 -0.63 0.03 -0.89 -1.91 0.00 0.00 174.94 171.52 1cdr s THR 29 N 1.12 3.84 -0.18 4.00 2.01 -1.02 -2.23 115.64 123.18 1cdr s THR 29 Ca 0.11 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 1cdr s THR 29 Cb -0.19 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 1cdr s THR 29 CO -0.14 0.28 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.29 1cdr s LYS 30 N 1.52 3.58 -0.66 4.92 2.20 -0.73 0.75 119.74 131.33 1cdr s LYS 30 Ca 0.05 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 1cdr s LYS 30 Cb -0.16 -2.97 0.40 0.00 -1.51 0.00 0.00 37.83 33.59 1cdr s LYS 30 CO 0.01 0.08 1.72 0.00 -0.36 0.00 0.00 175.35 176.79 1cdr n ALA 31 N 4.02 5.98 -4.25 3.13 0.00 -1.18 -2.06 120.51 126.14 1cdr n ALA 31 Ca -0.17 -4.03 -0.35 0.00 0.00 0.00 0.00 53.44 48.88 1cdr n ALA 31 Cb 0.52 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.61 -0.38 0.00 0.00 0.00 -1.26 -4.40 105.19 98.55 1cdr n GLY 32 Ca 0.51 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -4.35 0.00 -3.64 0.99 7.94 -1.26 -5.13 117.00 111.55 1cdr n LEU 33 Ca -0.01 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.82 1cdr n LEU 33 Cb 0.53 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.41 1cdr n LEU 33 CO 0.86 0.00 0.34 0.00 -1.11 0.00 0.00 177.39 177.49 1cdr s GLN 34 N -0.90 0.70 0.86 1.96 0.00 -1.26 -4.98 119.66 116.04 1cdr s GLN 34 Ca 0.00 1.23 -0.11 0.00 -0.00 0.00 0.00 55.36 56.48 1cdr s GLN 34 Cb 0.00 0.16 0.11 0.00 0.00 0.00 0.00 33.01 33.28 1cdr s GLN 34 CO 0.00 -0.15 1.09 0.08 0.00 0.00 0.00 175.29 176.31 1cdr s VAL 35 N 1.68 2.83 -0.47 3.63 1.01 -1.17 -3.13 120.40 124.78 1cdr s VAL 35 Ca -0.10 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.18 1cdr s VAL 35 Cb -0.05 -2.78 0.15 0.00 0.00 0.00 0.00 36.38 33.69 1cdr s VAL 35 CO -0.20 -0.35 0.29 -0.31 0.00 0.00 0.00 175.10 174.53 1cdr s TYR 36 N -2.95 1.94 -0.46 5.22 2.02 0.23 -2.93 117.35 120.41 1cdr s TYR 36 Ca 0.63 -2.47 -0.26 0.00 -0.37 0.00 0.00 57.07 54.59 1cdr s TYR 36 Cb -0.17 -1.74 0.03 0.00 -0.40 0.00 0.00 41.96 39.67 1cdr s TYR 36 CO 0.56 -0.76 0.98 -0.80 -1.57 0.00 0.00 175.55 173.97 1cdr s ASN 37 N 0.10 6.54 0.02 2.29 -0.87 -1.26 -2.44 114.94 119.31 1cdr s ASN 37 Ca 0.22 0.23 -0.25 0.00 -1.57 0.00 0.00 52.86 51.49 1cdr s ASN 37 Cb -0.16 -2.48 0.06 0.00 -0.02 0.00 0.00 41.25 38.65 1cdr s ASN 37 CO -0.06 -1.09 0.57 -0.75 -2.57 0.00 0.00 177.10 173.20 1cdr s LYS 38 N 3.92 1.04 0.22 -0.60 2.20 -0.89 -3.19 119.74 122.44 1cdr s LYS 38 Ca 0.40 -0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.65 1cdr s LYS 38 Cb -0.09 0.48 -0.09 0.00 -1.51 0.00 0.00 37.83 36.62 1cdr s LYS 38 CO 0.27 -0.36 1.17 0.00 -0.36 0.00 0.00 175.35 176.07 1cdr s TRP 40 N -0.45 0.51 0.46 0.00 -0.11 -0.19 -4.83 118.94 114.33 1cdr s TRP 40 Ca 0.50 -0.92 -0.01 0.00 1.22 0.00 0.00 56.10 56.89 1cdr s TRP 40 Cb -0.33 -0.24 -0.01 0.00 -1.50 0.00 0.00 33.47 31.39 1cdr s TRP 40 CO 0.39 -0.57 0.70 0.15 -4.62 0.00 0.00 176.95 173.00 1cdr s LYS 41 N -3.96 3.19 0.29 5.86 1.02 -1.26 -0.86 119.74 124.02 1cdr s LYS 41 Ca 0.15 -0.30 0.16 0.00 0.02 0.00 0.00 55.97 56.01 1cdr s LYS 41 Cb 0.06 -2.51 0.09 0.00 -0.52 0.00 0.00 37.83 34.94 1cdr s LYS 41 CO -0.03 -0.24 1.44 0.35 -0.92 0.00 0.00 175.35 175.94 1cdr h PHE 42 N 0.36 0.00 0.10 3.18 3.04 -1.86 -2.81 116.94 118.94 1cdr h PHE 42 Ca -0.47 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.22 1cdr h PHE 42 Cb 1.24 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1cdr h PHE 42 CO 0.48 0.44 -1.17 1.49 -2.02 0.00 0.00 178.31 177.54 1cdr h GLU 43 N 0.00 0.30 -0.50 1.11 4.57 -1.99 -3.13 114.58 114.94 1cdr h GLU 43 Ca -0.01 -0.45 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1cdr h GLU 43 Cb 1.35 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 1cdr h GLU 43 CO 0.06 1.19 0.00 0.72 -1.18 0.00 0.00 179.01 179.80 1cdr n HIS 44 N -3.58 0.70 -2.79 0.92 8.25 -1.22 -4.50 115.22 113.00 1cdr n HIS 44 Ca -0.08 -0.31 -0.42 0.00 -0.26 0.00 0.00 57.72 56.65 1cdr n HIS 44 Cb 0.98 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 32.02 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 1.15 0.66 -3.20 0.00 0.23 -1.26 -4.96 115.26 107.87 1cdr n ASN 46 Ca 0.35 -1.88 -0.36 0.00 -0.53 0.00 0.00 54.58 52.16 1cdr n ASN 46 Cb 0.31 0.49 -0.03 0.00 -2.08 0.00 0.00 39.78 38.48 1cdr n ASN 46 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1cdr n PHE 47 N -0.34 2.25 0.00 -2.53 -0.00 -1.26 -3.81 117.46 111.77 1cdr n PHE 47 Ca -0.01 -2.64 0.00 0.00 -0.00 0.00 0.00 57.45 54.80 1cdr n PHE 47 Cb 0.25 -1.85 0.00 0.00 -0.00 0.00 0.00 39.48 37.88 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 1.91 0.00 0.10 -2.13 4.05 -1.26 -4.90 115.26 113.04 1cdr n ASN 48 Ca 0.62 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 55.42 1cdr n ASN 48 Cb 0.33 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.19 1cdr n ASN 48 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 177.26 174.65 1cdr h ASP 49 N 0.00 0.69 0.21 1.20 5.19 -1.79 -3.17 116.42 118.75 1cdr h ASP 49 Ca 0.00 -0.93 -0.34 0.00 -0.62 0.00 0.00 57.03 55.14 1cdr h ASP 49 Cb 0.00 -0.22 0.02 0.00 0.18 0.00 0.00 39.33 39.31 1cdr h ASP 49 CO 0.00 1.58 -1.60 0.58 -3.12 0.00 0.00 179.24 176.68 1cdr h VAL 50 N -0.08 1.09 0.00 -1.35 2.07 -1.66 -2.38 116.25 113.94 1cdr h VAL 50 Ca -0.21 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 64.73 1cdr h VAL 50 Cb 1.95 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 34.60 1cdr h VAL 50 CO 0.22 0.83 0.00 0.35 0.02 0.00 0.00 177.57 178.99 1cdr n THR 51 N -3.68 1.36 -0.11 2.57 -2.24 -1.26 -1.87 114.28 109.05 1cdr n THR 51 Ca -0.21 0.56 -0.18 0.00 -2.27 0.00 0.00 64.05 61.95 1cdr n THR 51 Cb 1.07 -1.54 -0.10 0.00 -2.10 0.00 0.00 70.33 67.67 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 -1.93 1.26 -0.36 4.28 -1.04 -1.20 -1.95 114.28 113.34 1cdr n THR 52 Ca -0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1cdr n THR 52 Cb 0.05 -1.42 0.14 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 -0.23 1.19 0.00 -2.82 -0.00 -1.09 0.81 114.38 112.25 1cdr h ARG 53 Ca -0.51 -0.07 0.00 0.00 -0.50 0.00 0.00 59.98 58.89 1cdr h ARG 53 Cb 1.69 -0.27 0.00 0.00 0.00 0.00 0.00 29.97 31.39 1cdr h ARG 53 CO -0.15 0.79 -0.05 1.28 0.00 0.00 0.00 179.97 181.83 1cdr n LEU 54 N -4.47 0.60 -1.66 3.04 4.77 -0.78 -4.91 117.00 113.58 1cdr n LEU 54 Ca 0.14 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.52 1cdr n LEU 54 Cb 0.11 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1cdr n LEU 54 CO 0.34 -0.12 -0.02 0.54 -1.33 0.00 0.00 177.39 176.80 1cdr n ARG 55 N -2.04 -2.43 -2.18 3.23 1.74 0.28 -5.01 116.66 110.25 1cdr n ARG 55 Ca 0.06 0.49 -0.02 0.00 -0.77 0.00 0.00 57.85 57.61 1cdr n ARG 55 Cb 0.41 -4.48 -0.01 0.00 -1.02 0.00 0.00 32.46 27.36 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 -2.44 0.75 0.14 5.56 4.71 -0.82 -5.01 120.64 123.53 1cdr n GLU 56 Ca -0.07 -0.25 0.00 0.00 -0.01 0.00 0.00 57.16 56.83 1cdr n GLU 56 Cb 0.57 0.15 0.00 0.00 -1.01 0.00 0.00 31.44 31.15 1cdr n GLU 56 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1cdr n ASN 57 N -2.18 -0.28 -4.57 1.62 4.05 -1.26 -4.41 115.26 108.22 1cdr n ASN 57 Ca -0.00 0.46 -0.41 0.00 0.45 0.00 0.00 54.58 55.08 1cdr n ASN 57 Cb 0.05 0.48 -0.03 0.00 1.23 0.00 0.00 39.78 41.51 1cdr n ASN 57 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1cdr s GLU 58 N -2.00 3.09 -0.30 1.20 2.02 -1.26 -4.89 118.70 116.57 1cdr s GLU 58 Ca 0.00 0.55 -0.17 0.00 0.02 0.00 0.00 54.97 55.38 1cdr s GLU 58 Cb 0.00 -4.22 0.19 0.00 0.10 0.00 0.00 34.13 30.21 1cdr s GLU 58 CO 0.00 -2.19 1.20 -0.48 0.02 0.00 0.00 175.26 173.81 1cdr s LEU 59 N 7.04 -0.17 -0.08 1.80 0.05 -1.26 -4.67 118.68 121.39 1cdr s LEU 59 Ca 0.58 0.27 -0.23 0.00 0.05 0.00 0.00 54.13 54.80 1cdr s LEU 59 Cb -0.12 1.24 -0.03 0.00 -2.05 0.00 0.00 46.19 45.22 1cdr s LEU 59 CO 0.24 -0.04 0.70 0.42 -0.55 0.00 0.00 176.35 177.12 1cdr s THR 60 N 1.44 5.04 -0.09 5.48 -4.23 -0.88 -4.89 115.64 117.51 1cdr s THR 60 Ca -0.06 1.43 0.02 0.00 -1.18 0.00 0.00 61.69 61.90 1cdr s THR 60 Cb -0.02 -4.04 -0.02 0.00 1.34 0.00 0.00 72.50 69.76 1cdr s THR 60 CO -0.13 0.23 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.32 1cdr s TYR 61 N 0.92 2.73 -0.16 3.99 1.13 -1.26 -1.77 117.35 122.93 1cdr s TYR 61 Ca 0.37 -0.46 -0.01 0.00 -1.41 0.00 0.00 57.07 55.55 1cdr s TYR 61 Cb -0.17 -1.73 0.05 0.00 -1.10 0.00 0.00 41.96 39.00 1cdr s TYR 61 CO 0.17 -0.05 -0.01 -0.47 -2.51 0.00 0.00 175.55 172.68 1cdr s TYR 62 N -0.14 1.28 0.38 -3.49 6.14 -0.95 -4.97 117.35 115.60 1cdr s TYR 62 Ca -0.01 -0.84 -0.09 0.00 0.64 0.00 0.00 57.07 56.77 1cdr s TYR 62 Cb -0.14 -1.12 -0.06 0.00 0.42 0.00 0.00 41.96 41.07 1cdr s TYR 62 CO 0.03 -0.56 0.71 0.00 0.64 0.00 0.00 175.55 176.37 1cdr n LYS 65 N 0.60 1.60 -4.42 0.00 5.02 -1.26 -0.92 118.16 118.78 1cdr n LYS 65 Ca -0.17 -3.29 -0.25 0.00 -2.02 0.00 0.00 58.31 52.57 1cdr n LYS 65 Cb 0.59 -1.63 -0.09 0.00 -0.02 0.00 0.00 35.03 33.88 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 -3.23 1.99 -0.40 1.97 1.02 -1.26 -5.00 119.74 114.83 1cdr s LYS 66 Ca 0.38 -1.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.24 1cdr s LYS 66 Cb 0.37 -1.83 0.01 0.00 -0.52 0.00 0.00 37.83 35.86 1cdr s LYS 66 CO -0.06 0.11 1.39 0.16 -0.92 0.00 0.00 175.35 176.02 1cdr s ASP 67 N -3.69 6.40 -0.50 2.83 -4.77 -1.26 -3.72 116.67 111.96 1cdr s ASP 67 Ca 0.34 0.88 -0.02 0.00 -3.30 0.00 0.00 52.55 50.45 1cdr s ASP 67 Cb 0.02 -2.54 -0.02 0.00 -1.09 0.00 0.00 42.92 39.29 1cdr s ASP 67 CO 0.18 -1.37 0.45 0.18 0.70 0.00 0.00 175.17 175.31 1cdr n LEU 68 N 8.59 -4.26 -0.05 2.11 4.77 -0.55 -4.86 117.00 122.74 1cdr n LEU 68 Ca 0.16 -0.24 -0.21 0.00 -0.03 0.00 0.00 56.01 55.69 1cdr n LEU 68 Cb 0.48 -2.10 -0.13 0.00 -2.33 0.00 0.00 43.42 39.34 1cdr n LEU 68 CO 0.69 -0.23 -0.92 0.00 -1.33 0.00 0.00 177.39 175.60 1cdr s ASN 70 N -6.94 6.50 -0.20 0.00 4.22 -1.26 -4.67 114.94 112.60 1cdr s ASN 70 Ca -0.27 -1.87 0.15 0.00 -2.14 0.00 0.00 52.86 48.73 1cdr s ASN 70 Cb 0.08 -2.57 0.45 0.00 1.28 0.00 0.00 41.25 40.48 1cdr s ASN 70 CO 0.68 -1.51 1.18 2.22 -2.04 0.00 0.00 177.10 177.64 1cdr n PHE 71 N 9.22 0.99 -2.68 1.54 -1.74 -1.26 -4.63 117.46 118.91 1cdr n PHE 71 Ca 0.41 -1.61 -0.07 0.00 -0.56 0.00 0.00 57.45 55.62 1cdr n PHE 71 Cb 0.48 -0.25 0.03 0.00 1.52 0.00 0.00 39.48 41.26 1cdr n PHE 71 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1cdr n ASN 72 N -0.60 -5.57 0.00 5.98 4.13 -1.26 -4.96 115.26 112.98 1cdr n ASN 72 Ca 0.22 -0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.14 1cdr n ASN 72 Cb 0.88 -3.89 0.00 0.00 -1.54 0.00 0.00 39.78 35.23 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 -2.28 0.00 -0.31 3.52 0.00 -1.26 -5.00 120.64 115.31 1cdr n GLU 73 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 1cdr n GLU 73 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.99 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 -0.58 5.31 -0.06 -1.26 -4.87 117.38 115.91 1cdr n GLN 74 Ca 0.00 -0.43 -0.01 0.00 -2.00 0.00 0.00 57.00 54.56 1cdr n GLN 74 Cb 0.00 -0.27 -0.01 0.00 -4.06 0.00 0.00 30.24 25.91 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 0.00 -0.06 -4.76 1.69 7.94 -1.26 -5.05 117.00 115.50 1cdr n LEU 75 Ca 0.00 -1.13 -0.41 0.00 -1.11 0.00 0.00 56.01 53.36 1cdr n LEU 75 Cb 0.57 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.50 1cdr n LEU 75 CO 0.00 0.85 1.11 -0.70 -1.11 0.00 0.00 177.39 177.54 1cdr s GLU 76 N 0.00 4.22 0.00 1.96 2.12 -1.26 -5.14 118.70 120.60 1cdr s GLU 76 Ca 0.01 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.75 1cdr s GLU 76 Cb 0.01 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.36 1cdr s GLU 76 CO -0.01 -0.44 0.37 0.09 -0.54 0.00 0.00 175.26 174.74