#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 3.30 0.26 3.23 1.11 -1.26 -3.19 119.66 123.11 1cdr s GLN 2 Ca 0.00 0.28 -0.21 0.00 0.01 0.00 0.00 55.36 55.44 1cdr s GLN 2 Cb 0.00 -2.25 0.03 0.00 -1.01 0.00 0.00 33.01 29.78 1cdr s GLN 2 CO 0.00 -0.51 0.70 0.00 0.01 0.00 0.00 175.29 175.50 1cdr s TYR 4 N -3.89 2.90 -0.03 0.00 1.51 -1.26 -2.38 117.35 114.21 1cdr s TYR 4 Ca 0.09 -0.96 -0.18 0.00 -1.01 0.00 0.00 57.07 55.01 1cdr s TYR 4 Cb -0.05 -4.25 -0.05 0.00 -0.11 0.00 0.00 41.96 37.49 1cdr s TYR 4 CO 0.04 -1.54 0.52 1.21 -1.11 0.00 0.00 175.55 174.67 1cdr s ASN 5 N 3.66 6.87 0.01 2.29 2.47 -1.20 -4.02 114.94 125.01 1cdr s ASN 5 Ca 0.25 1.03 -0.01 0.00 0.42 0.00 0.00 52.86 54.55 1cdr s ASN 5 Cb -0.13 -2.32 -0.01 0.00 -1.45 0.00 0.00 41.25 37.35 1cdr s ASN 5 CO 0.01 0.15 0.01 0.00 -3.72 0.00 0.00 177.10 173.55 1cdr n PRO 7 N 1.96 0.33 -3.94 0.00 -0.04 -1.26 -4.83 135.00 127.23 1cdr n PRO 7 Ca -0.21 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.18 1cdr n PRO 7 Cb 0.56 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.65 0.19 -1.24 3.54 4.22 -1.26 -5.07 114.94 112.68 1cdr s ASN 8 Ca 0.25 -0.54 -0.20 0.00 -2.14 0.00 0.00 52.86 50.22 1cdr s ASN 8 Cb 0.19 0.22 0.03 0.00 1.28 0.00 0.00 41.25 42.97 1cdr s ASN 8 CO 0.45 -0.50 1.76 -2.16 -2.04 0.00 0.00 177.10 174.62 1cdr s PRO 9 N -2.56 3.57 0.53 3.55 0.04 -1.26 -4.91 135.00 133.96 1cdr s PRO 9 Ca -0.05 -1.69 0.08 0.00 0.04 0.00 0.00 61.00 59.37 1cdr s PRO 9 Cb -0.01 -5.44 0.05 0.00 0.04 0.00 0.00 34.50 29.13 1cdr s PRO 9 CO -0.04 -2.68 0.58 -0.08 0.04 0.00 0.00 177.00 174.82 1cdr s THR 10 N 6.01 2.14 -0.33 1.26 -1.32 -1.26 -4.32 115.64 117.82 1cdr s THR 10 Ca 0.57 -1.21 0.06 0.00 -1.21 0.00 0.00 61.69 59.90 1cdr s THR 10 Cb 0.02 -2.35 0.46 0.00 -1.51 0.00 0.00 72.50 69.12 1cdr s THR 10 CO 0.07 0.00 1.29 0.00 -2.21 0.00 0.00 174.62 173.78 1cdr n ALA 11 N -1.95 5.09 0.00 11.08 0.00 -1.26 -3.72 120.51 129.75 1cdr n ALA 11 Ca 0.08 -3.72 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1cdr n ALA 11 Cb 0.62 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.76 0.00 -4.75 0.00 -0.08 -1.26 -5.06 116.55 104.63 1cdr n ASP 12 Ca 0.45 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 53.32 1cdr n ASP 12 Cb 0.92 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.33 1cdr n ASP 12 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cdr n LYS 14 N 1.63 1.42 -2.32 0.00 5.02 -1.26 -4.91 118.16 117.74 1cdr n LYS 14 Ca -0.01 -3.07 -0.42 0.00 -2.02 0.00 0.00 58.31 52.80 1cdr n LYS 14 Cb 0.47 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.23 1cdr n LYS 14 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cdr n THR 15 N -0.57 4.80 -1.67 -0.18 -1.04 -1.26 -4.99 114.28 109.36 1cdr n THR 15 Ca 0.18 -4.61 -0.45 0.00 -2.04 0.00 0.00 64.05 57.12 1cdr n THR 15 Cb 0.86 -2.21 -0.04 0.00 -1.82 0.00 0.00 70.33 67.13 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 2.78 1.32 -3.41 2.41 0.00 -1.26 -3.24 120.51 119.10 1cdr n ALA 16 Ca 0.45 0.43 -0.15 0.00 0.00 0.00 0.00 53.44 54.17 1cdr n ALA 16 Cb 0.32 -2.33 -0.05 0.00 0.00 0.00 0.00 19.45 17.40 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 0.52 0.01 0.50 0.00 0.11 -1.00 -4.94 120.40 115.60 1cdr s VAL 17 Ca 0.74 -0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.50 1cdr s VAL 17 Cb -0.66 -0.99 -0.08 0.00 -1.53 0.00 0.00 36.38 33.12 1cdr s VAL 17 CO 0.43 -0.06 1.03 0.20 -3.33 0.00 0.00 175.10 173.37 1cdr s ASN 18 N -1.90 6.30 0.85 3.54 0.02 -1.26 -2.15 114.94 120.34 1cdr s ASN 18 Ca -0.06 1.88 -0.08 0.00 -1.02 0.00 0.00 52.86 53.58 1cdr s ASN 18 Cb -0.01 -2.55 0.17 0.00 0.02 0.00 0.00 41.25 38.89 1cdr s ASN 18 CO -0.01 -0.81 1.16 0.00 0.02 0.00 0.00 177.10 177.47 1cdr n SER 20 N -3.30 0.40 -4.86 0.00 3.41 -1.26 -4.97 113.62 103.04 1cdr n SER 20 Ca 0.16 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.47 1cdr n SER 20 Cb 0.60 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.61 1cdr n SER 20 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1cdr s SER 21 N -0.41 5.08 -1.52 4.04 0.01 -1.26 -3.81 113.70 115.83 1cdr s SER 21 Ca 0.00 1.17 -0.05 0.00 1.31 0.00 0.00 55.95 58.37 1cdr s SER 21 Cb 0.00 -1.92 0.01 0.00 0.21 0.00 0.00 66.02 64.32 1cdr s SER 21 CO 0.00 -1.58 0.60 0.47 0.41 0.00 0.00 173.24 173.14 1cdr n ASP 22 N -3.16 -5.81 -3.66 2.44 9.92 -1.26 -4.96 116.55 110.05 1cdr n ASP 22 Ca 0.07 -0.30 -0.08 0.00 -0.53 0.00 0.00 54.79 53.95 1cdr n ASP 22 Cb 0.57 -4.71 -0.08 0.00 -0.64 0.00 0.00 41.12 36.26 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 -3.15 -0.93 0.00 1.24 0.08 -1.25 -4.64 117.98 109.33 1cdr s PHE 23 Ca 0.32 1.86 0.00 0.00 0.12 0.00 0.00 56.93 59.22 1cdr s PHE 23 Cb -0.14 0.52 0.00 0.00 -0.57 0.00 0.00 43.02 42.82 1cdr s PHE 23 CO 0.39 -0.48 0.00 -0.40 -0.10 0.00 0.00 175.22 174.63 1cdr n ASP 24 N 4.44 0.00 -4.59 1.36 5.68 -1.20 -4.74 116.55 117.50 1cdr n ASP 24 Ca -0.20 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.66 1cdr n ASP 24 Cb 0.57 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.52 1cdr n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cdr s ALA 25 N -1.00 3.01 0.76 2.12 0.00 0.73 -4.76 121.76 122.63 1cdr s ALA 25 Ca 0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 51.96 51.36 1cdr s ALA 25 Cb 0.00 -3.98 0.05 0.00 0.00 0.00 0.00 23.12 19.19 1cdr s ALA 25 CO 0.00 -2.52 1.16 0.00 0.00 0.00 0.00 175.76 174.40 1cdr s LEU 27 N -4.79 1.63 -0.45 0.00 2.96 -0.64 -1.19 118.68 116.21 1cdr s LEU 27 Ca 0.75 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 1cdr s LEU 27 Cb -0.32 -0.92 0.13 0.00 0.50 0.00 0.00 46.19 45.58 1cdr s LEU 27 CO 0.49 0.02 0.22 -0.51 -1.32 0.00 0.00 176.35 175.24 1cdr s ILE 28 N 0.84 1.87 0.19 6.68 1.10 -0.90 -3.05 121.20 127.93 1cdr s ILE 28 Ca -0.11 -2.71 0.06 0.00 -0.51 0.00 0.00 60.65 57.38 1cdr s ILE 28 Cb -0.15 -2.32 -0.04 0.00 0.15 0.00 0.00 42.46 40.10 1cdr s ILE 28 CO 0.01 -0.81 0.14 -0.89 -2.11 0.00 0.00 174.94 171.28 1cdr s THR 29 N 0.28 4.39 -0.38 4.00 2.01 -1.16 -2.36 115.64 122.42 1cdr s THR 29 Ca 0.16 -1.22 0.02 0.00 0.31 0.00 0.00 61.69 60.97 1cdr s THR 29 Cb -0.24 -3.27 0.15 0.00 0.01 0.00 0.00 72.50 69.15 1cdr s THR 29 CO -0.03 -0.18 0.32 -0.54 -0.69 0.00 0.00 174.62 173.51 1cdr s LYS 30 N -3.30 0.68 -1.28 4.92 1.02 -1.12 -0.99 119.74 119.67 1cdr s LYS 30 Ca 0.31 -1.32 -0.10 0.00 0.02 0.00 0.00 55.97 54.87 1cdr s LYS 30 Cb -0.09 -1.06 0.16 0.00 -0.52 0.00 0.00 37.83 36.32 1cdr s LYS 30 CO 0.23 -1.25 1.83 0.00 -0.92 0.00 0.00 175.35 175.24 1cdr n ALA 31 N 3.79 5.15 0.00 5.17 0.00 -1.16 -3.77 120.51 129.69 1cdr n ALA 31 Ca 0.16 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.32 1cdr n ALA 31 Cb 0.43 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.86 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 3.06 0.71 0.01 0.00 0.00 -1.26 -4.33 105.19 103.38 1cdr n GLY 32 Ca 0.40 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 45.14 1cdr n GLY 32 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1cdr n LEU 33 N 0.00 0.80 -4.80 0.99 -0.00 -1.26 -4.88 117.00 107.85 1cdr n LEU 33 Ca 0.00 -0.28 -0.36 0.00 -0.00 0.00 0.00 56.01 55.36 1cdr n LEU 33 Cb 0.00 -0.11 -0.07 0.00 -0.00 0.00 0.00 43.42 43.24 1cdr n LEU 33 CO 0.00 0.20 -0.09 0.00 -0.00 0.00 0.00 177.39 177.50 1cdr s GLN 34 N -2.98 3.92 0.45 1.47 -2.07 -1.26 -4.89 119.66 114.29 1cdr s GLN 34 Ca 0.10 -0.01 0.03 0.00 -1.82 0.00 0.00 55.36 53.65 1cdr s GLN 34 Cb 0.17 -3.32 0.01 0.00 -1.09 0.00 0.00 33.01 28.78 1cdr s GLN 34 CO 0.79 0.50 0.65 0.08 -1.32 0.00 0.00 175.29 175.98 1cdr s VAL 35 N -0.28 3.51 -0.37 3.63 1.01 -1.24 -2.97 120.40 123.69 1cdr s VAL 35 Ca 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1cdr s VAL 35 Cb -0.13 -3.27 0.14 0.00 0.00 0.00 0.00 36.38 33.12 1cdr s VAL 35 CO 0.04 -0.16 0.21 -0.31 0.00 0.00 0.00 175.10 174.88 1cdr s TYR 36 N -2.51 0.99 -0.37 5.22 2.02 -0.16 -4.15 117.35 118.39 1cdr s TYR 36 Ca 0.51 -1.76 -0.19 0.00 -0.37 0.00 0.00 57.07 55.26 1cdr s TYR 36 Cb -0.10 -1.14 0.00 0.00 -0.40 0.00 0.00 41.96 40.32 1cdr s TYR 36 CO 0.36 -0.82 0.55 -0.80 -1.57 0.00 0.00 175.55 173.27 1cdr s ASN 37 N 0.98 6.33 0.14 2.29 0.01 -1.26 -2.96 114.94 120.46 1cdr s ASN 37 Ca 0.17 -0.09 -0.24 0.00 -0.71 0.00 0.00 52.86 51.99 1cdr s ASN 37 Cb -0.23 -2.28 0.07 0.00 0.41 0.00 0.00 41.25 39.22 1cdr s ASN 37 CO -0.01 -0.55 0.60 -0.54 -1.51 0.00 0.00 177.10 175.09 1cdr s LYS 38 N 2.49 1.26 0.27 -0.60 1.02 -1.17 -3.98 119.74 119.02 1cdr s LYS 38 Ca 0.20 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 1cdr s LYS 38 Cb -0.15 0.58 -0.09 0.00 -0.52 0.00 0.00 37.83 37.65 1cdr s LYS 38 CO 0.14 -0.54 1.03 0.00 -0.92 0.00 0.00 175.35 175.07 1cdr s TRP 40 N -1.18 0.32 0.42 0.00 -0.11 -0.09 -4.83 118.94 113.47 1cdr s TRP 40 Ca 0.43 -0.73 -0.00 0.00 1.22 0.00 0.00 56.10 57.02 1cdr s TRP 40 Cb -0.29 -0.12 -0.01 0.00 -1.50 0.00 0.00 33.47 31.54 1cdr s TRP 40 CO 0.37 -0.58 0.65 0.15 -4.62 0.00 0.00 176.95 172.91 1cdr s LYS 41 N -3.91 3.21 0.18 5.86 1.02 -1.26 -0.19 119.74 124.65 1cdr s LYS 41 Ca 0.11 -0.40 0.11 0.00 0.02 0.00 0.00 55.97 55.80 1cdr s LYS 41 Cb 0.05 -2.57 -0.10 0.00 -0.52 0.00 0.00 37.83 34.68 1cdr s LYS 41 CO -0.06 -0.15 1.32 0.35 -0.92 0.00 0.00 175.35 175.88 1cdr h PHE 42 N 0.48 0.00 -0.10 3.18 3.04 -1.96 -3.12 116.94 118.45 1cdr h PHE 42 Ca -0.47 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.33 1cdr h PHE 42 Cb 1.24 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 1cdr h PHE 42 CO 0.48 0.79 -0.57 1.49 -2.02 0.00 0.00 178.31 178.48 1cdr h GLU 43 N 0.00 0.33 -0.55 1.11 4.57 -2.01 -2.65 114.58 115.39 1cdr h GLU 43 Ca -0.02 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1cdr h GLU 43 Cb 1.62 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.24 1cdr h GLU 43 CO 0.10 0.81 0.00 0.72 -1.18 0.00 0.00 179.01 179.46 1cdr n HIS 44 N -3.91 0.75 -3.13 0.92 8.25 -1.22 -4.56 115.22 112.32 1cdr n HIS 44 Ca -0.03 -0.31 -0.44 0.00 -0.26 0.00 0.00 57.72 56.69 1cdr n HIS 44 Cb 0.60 -0.13 0.01 0.00 1.12 0.00 0.00 29.99 31.59 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 1.84 -0.05 -3.18 0.00 0.23 -1.26 -5.02 115.26 107.82 1cdr n ASN 46 Ca 0.25 -1.76 -0.36 0.00 -0.53 0.00 0.00 54.58 52.18 1cdr n ASN 46 Cb 0.35 0.55 -0.03 0.00 -2.08 0.00 0.00 39.78 38.57 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 -0.24 2.20 0.00 -2.53 -0.00 -1.26 -3.83 117.46 111.80 1cdr n PHE 47 Ca 0.02 -2.68 0.00 0.00 -0.00 0.00 0.00 57.45 54.79 1cdr n PHE 47 Cb 0.21 -1.96 0.00 0.00 -0.00 0.00 0.00 39.48 37.73 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 2.24 0.00 0.06 -2.13 4.05 -1.26 -4.90 115.26 113.33 1cdr n ASN 48 Ca 0.64 0.00 -0.21 0.00 0.45 0.00 0.00 54.58 55.46 1cdr n ASN 48 Cb 0.34 0.00 -0.13 0.00 1.23 0.00 0.00 39.78 41.22 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 0.78 0.69 1.20 5.19 -1.79 -2.83 116.42 119.66 1cdr h ASP 49 Ca 0.00 -0.82 -0.25 0.00 -0.62 0.00 0.00 57.03 55.34 1cdr h ASP 49 Cb 0.00 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.23 1cdr h ASP 49 CO 0.00 1.51 -1.43 0.58 -3.12 0.00 0.00 179.24 176.78 1cdr h VAL 50 N 0.15 1.10 0.00 -1.35 2.07 -1.66 -2.52 116.25 114.04 1cdr h VAL 50 Ca -0.16 -2.88 0.00 0.00 0.82 0.00 0.00 66.70 64.48 1cdr h VAL 50 Cb 1.75 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 34.05 1cdr h VAL 50 CO 0.20 0.63 0.00 0.35 0.02 0.00 0.00 177.57 178.77 1cdr n THR 51 N -3.14 0.65 -0.10 2.57 -2.24 -1.25 -2.73 114.28 108.04 1cdr n THR 51 Ca -0.11 0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 1cdr n THR 51 Cb 1.00 -0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.81 1.18 -0.31 4.28 -1.04 -1.07 -1.53 114.28 113.97 1cdr n THR 52 Ca 0.04 -0.43 0.01 0.00 -2.04 0.00 0.00 64.05 61.64 1cdr n THR 52 Cb 0.27 -1.31 0.19 0.00 -1.82 0.00 0.00 70.33 67.66 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 -0.12 1.12 -0.01 -2.82 2.47 -1.48 0.12 114.38 113.67 1cdr h ARG 53 Ca -0.47 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.18 1cdr h ARG 53 Cb 1.67 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 29.74 1cdr h ARG 53 CO -0.11 0.74 -0.32 1.28 0.56 0.00 0.00 179.97 182.12 1cdr n LEU 54 N -4.44 0.87 -2.30 3.04 4.77 -1.10 -4.92 117.00 112.92 1cdr n LEU 54 Ca 0.12 -0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1cdr n LEU 54 Cb 0.09 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1cdr n LEU 54 CO 0.35 0.17 -0.14 0.54 -1.33 0.00 0.00 177.39 176.98 1cdr n ARG 55 N -0.89 -2.55 -4.39 3.23 1.74 0.03 -4.98 116.66 108.86 1cdr n ARG 55 Ca 0.10 0.85 -0.27 0.00 -0.77 0.00 0.00 57.85 57.77 1cdr n ARG 55 Cb 0.34 -5.40 -0.17 0.00 -1.02 0.00 0.00 32.46 26.22 1cdr n ARG 55 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1cdr s GLU 56 N -5.15 1.85 -0.15 5.56 2.12 -0.58 -4.98 118.70 117.37 1cdr s GLU 56 Ca 0.10 -0.43 -0.13 0.00 0.36 0.00 0.00 54.97 54.87 1cdr s GLU 56 Cb -0.04 -1.62 -0.09 0.00 0.26 0.00 0.00 34.13 32.63 1cdr s GLU 56 CO 0.13 -0.07 0.10 -0.91 -0.54 0.00 0.00 175.26 173.96 1cdr h ASN 57 N 7.40 0.00 -3.21 -1.70 -0.26 -1.94 -3.39 115.58 112.48 1cdr h ASN 57 Ca -0.31 -0.26 -0.57 0.00 -0.56 0.00 0.00 56.30 54.60 1cdr h ASN 57 Cb 1.17 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.37 1cdr h ASN 57 CO 0.47 0.90 0.87 -1.61 -1.06 0.00 0.00 177.43 177.00 1cdr s GLU 58 N -2.10 4.08 -0.23 0.81 0.41 -1.26 -4.94 118.70 115.47 1cdr s GLU 58 Ca -0.15 1.20 -0.37 0.00 -0.41 0.00 0.00 54.97 55.24 1cdr s GLU 58 Cb 0.02 -3.76 0.16 0.00 -1.78 0.00 0.00 34.13 28.77 1cdr s GLU 58 CO 0.32 -0.89 1.41 -0.48 -0.49 0.00 0.00 175.26 175.13 1cdr s LEU 59 N 3.72 -0.00 -0.33 1.80 0.05 -1.26 -4.66 118.68 118.01 1cdr s LEU 59 Ca 0.48 -0.00 0.03 0.00 0.05 0.00 0.00 54.13 54.69 1cdr s LEU 59 Cb -0.14 1.01 0.09 0.00 -2.05 0.00 0.00 46.19 45.10 1cdr s LEU 59 CO 0.16 -0.01 0.03 0.42 -0.55 0.00 0.00 176.35 176.39 1cdr s THR 60 N -2.01 2.41 -0.22 5.48 -4.23 -1.25 -4.95 115.64 110.87 1cdr s THR 60 Ca 0.13 -2.09 -0.12 0.00 -1.18 0.00 0.00 61.69 58.43 1cdr s THR 60 Cb 0.02 -2.66 -0.05 0.00 1.34 0.00 0.00 72.50 71.15 1cdr s THR 60 CO -0.04 -0.45 0.21 -0.72 -0.54 0.00 0.00 174.62 173.09 1cdr s TYR 61 N 1.00 3.36 -0.24 3.99 1.13 -1.26 -2.81 117.35 122.51 1cdr s TYR 61 Ca 0.05 0.36 0.02 0.00 -1.41 0.00 0.00 57.07 56.08 1cdr s TYR 61 Cb -0.20 -2.31 0.06 0.00 -1.10 0.00 0.00 41.96 38.41 1cdr s TYR 61 CO -0.06 0.11 -0.09 -0.47 -2.51 0.00 0.00 175.55 172.53 1cdr s TYR 62 N 0.92 2.77 0.43 -3.49 5.04 -0.99 -4.96 117.35 117.07 1cdr s TYR 62 Ca 0.11 -1.97 -0.14 0.00 -2.44 0.00 0.00 57.07 52.63 1cdr s TYR 62 Cb -0.13 -1.74 -0.08 0.00 0.35 0.00 0.00 41.96 40.36 1cdr s TYR 62 CO 0.04 -0.81 0.85 0.00 -1.34 0.00 0.00 175.55 174.29 1cdr n LYS 65 N -0.35 1.67 -4.90 0.00 4.81 -1.26 -1.34 118.16 116.79 1cdr n LYS 65 Ca 0.03 -3.25 -0.26 0.00 -0.87 0.00 0.00 58.31 53.96 1cdr n LYS 65 Cb 0.65 -1.35 -0.16 0.00 0.02 0.00 0.00 35.03 34.20 1cdr n LYS 65 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1cdr s LYS 66 N -2.75 1.71 -0.34 1.64 2.20 -1.26 -5.04 119.74 115.89 1cdr s LYS 66 Ca 0.35 -0.66 -0.37 0.00 -0.36 0.00 0.00 55.97 54.93 1cdr s LYS 66 Cb 0.36 -1.56 -0.13 0.00 -1.51 0.00 0.00 37.83 34.99 1cdr s LYS 66 CO -0.06 0.33 2.08 -0.40 -0.36 0.00 0.00 175.35 176.94 1cdr n ASP 67 N 2.87 2.08 -2.53 1.43 5.68 -1.26 -1.61 116.55 123.20 1cdr n ASP 67 Ca -0.16 0.61 -0.06 0.00 -0.50 0.00 0.00 54.79 54.67 1cdr n ASP 67 Cb 0.53 -1.20 0.03 0.00 -1.14 0.00 0.00 41.12 39.34 1cdr n ASP 67 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1cdr n LEU 68 N 8.51 -4.49 -0.01 -2.12 4.77 -0.59 -4.90 117.00 118.18 1cdr n LEU 68 Ca 0.39 -0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 1cdr n LEU 68 Cb 0.18 -2.26 -0.14 0.00 -2.33 0.00 0.00 43.42 38.87 1cdr n LEU 68 CO 0.78 -0.21 -0.51 0.00 -1.33 0.00 0.00 177.39 176.13 1cdr n ASN 70 N -3.16 4.58 -2.02 0.00 5.15 -1.26 -4.67 115.26 113.88 1cdr n ASN 70 Ca -0.18 -2.95 -0.14 0.00 -0.60 0.00 0.00 54.58 50.70 1cdr n ASN 70 Cb 1.04 -1.61 0.22 0.00 -0.53 0.00 0.00 39.78 38.90 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 5.72 2.55 -3.31 1.20 1.16 -1.26 -4.72 117.46 118.80 1cdr n PHE 71 Ca 0.46 -1.44 -0.17 0.00 -1.87 0.00 0.00 57.45 54.43 1cdr n PHE 71 Cb 0.40 -0.78 0.06 0.00 -1.61 0.00 0.00 39.48 37.55 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 -0.58 -6.52 -0.96 5.98 4.13 -1.26 -4.90 115.26 111.15 1cdr n ASN 72 Ca 0.47 -0.71 -0.00 0.00 1.68 0.00 0.00 54.58 56.02 1cdr n ASN 72 Cb 1.45 -4.86 0.00 0.00 -1.54 0.00 0.00 39.78 34.82 1cdr n ASN 72 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1cdr n GLU 73 N -3.25 0.01 0.00 3.52 1.02 -1.26 -5.04 120.64 115.64 1cdr n GLU 73 Ca -0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1cdr n GLU 73 Cb 0.60 0.28 0.00 0.00 -0.02 0.00 0.00 31.44 32.30 1cdr n GLU 73 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1cdr n GLN 74 N -0.01 0.00 0.12 3.49 6.02 -1.26 -4.84 117.38 120.90 1cdr n GLN 74 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 1cdr n GLN 74 Cb 0.37 -0.04 -0.07 0.00 1.02 0.00 0.00 30.24 31.51 1cdr n GLN 74 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1cdr h LEU 75 N 0.00 -0.21 -8.19 1.08 3.38 -1.97 -3.40 115.31 106.00 1cdr h LEU 75 Ca 0.00 0.01 -0.67 0.00 0.09 0.00 0.00 57.88 57.31 1cdr h LEU 75 Cb 0.00 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1cdr h LEU 75 CO 0.00 -0.15 1.45 1.21 0.09 0.00 0.00 178.44 181.05 1cdr n GLU 76 N -5.20 0.36 -0.41 1.13 0.00 -1.26 -5.22 120.64 110.04 1cdr n GLU 76 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1cdr n GLU 76 Cb 0.12 -1.88 0.00 0.00 0.00 0.00 0.00 31.44 29.68 1cdr n GLU 76 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42