#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 1.03 -0.03 1.47 -0.21 -1.26 -4.64 119.66 116.01 1cdr s GLN 2 Ca 0.00 1.12 -0.13 0.00 0.02 0.00 0.00 55.36 56.37 1cdr s GLN 2 Cb 0.00 -1.76 0.02 0.00 1.00 0.00 0.00 33.01 32.27 1cdr s GLN 2 CO 0.00 -2.49 0.29 0.00 -2.12 0.00 0.00 175.29 170.97 1cdr s TYR 4 N -1.05 3.33 0.12 0.00 2.02 -1.26 -2.34 117.35 118.17 1cdr s TYR 4 Ca -0.11 1.34 0.09 0.00 -0.37 0.00 0.00 57.07 58.02 1cdr s TYR 4 Cb -0.05 -3.52 -0.04 0.00 -0.40 0.00 0.00 41.96 37.95 1cdr s TYR 4 CO 0.03 -1.52 -0.16 1.21 -1.57 0.00 0.00 175.55 173.54 1cdr s ASN 5 N 0.13 4.02 0.00 2.29 3.04 -1.19 -2.86 114.94 120.37 1cdr s ASN 5 Ca 0.54 -0.53 0.00 0.00 0.04 0.00 0.00 52.86 52.91 1cdr s ASN 5 Cb -0.35 -0.62 0.00 0.00 -1.54 0.00 0.00 41.25 38.74 1cdr s ASN 5 CO 0.39 0.17 0.00 0.00 -3.04 0.00 0.00 177.10 174.62 1cdr n PRO 7 N 0.00 0.31 -4.07 0.00 -0.04 -1.26 -3.96 135.00 125.98 1cdr n PRO 7 Ca 0.00 0.04 -0.36 0.00 -0.04 0.00 0.00 63.50 63.14 1cdr n PRO 7 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.64 5.92 -1.21 3.54 -0.87 -1.26 -5.01 114.94 113.41 1cdr s ASN 8 Ca 0.23 0.33 -0.20 0.00 -1.57 0.00 0.00 52.86 51.64 1cdr s ASN 8 Cb 0.17 -1.84 0.02 0.00 -0.02 0.00 0.00 41.25 39.59 1cdr s ASN 8 CO 0.41 0.38 1.75 -2.16 -2.57 0.00 0.00 177.10 174.92 1cdr s PRO 9 N -0.89 3.49 0.14 -0.60 0.04 -1.26 -4.82 135.00 131.09 1cdr s PRO 9 Ca 0.14 -1.56 0.08 0.00 0.04 0.00 0.00 61.00 59.69 1cdr s PRO 9 Cb -0.12 -5.41 -0.04 0.00 0.04 0.00 0.00 34.50 28.97 1cdr s PRO 9 CO 0.03 -2.73 -0.18 -0.08 0.04 0.00 0.00 177.00 174.08 1cdr s THR 10 N 6.31 1.70 -0.60 1.26 -1.32 -1.26 -4.66 115.64 117.08 1cdr s THR 10 Ca 0.57 -1.75 -0.00 0.00 -1.21 0.00 0.00 61.69 59.30 1cdr s THR 10 Cb 0.02 -1.69 0.47 0.00 -1.51 0.00 0.00 72.50 69.79 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 0.61 6.08 -2.31 11.08 0.00 -1.26 -4.27 120.51 130.44 1cdr n ALA 11 Ca -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 53.44 49.78 1cdr n ALA 11 Cb 0.56 -1.55 0.01 0.00 0.00 0.00 0.00 19.45 18.47 1cdr n ALA 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cdr n ASP 12 N -0.92 -0.83 -4.76 0.00 9.92 -1.26 -5.11 116.55 113.59 1cdr n ASP 12 Ca 0.60 -2.07 -0.40 0.00 -0.53 0.00 0.00 54.79 52.38 1cdr n ASP 12 Cb 0.79 0.33 -0.03 0.00 -0.64 0.00 0.00 41.12 41.56 1cdr n ASP 12 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cdr n LYS 14 N 0.97 1.50 -3.32 0.00 2.85 -1.26 -4.98 118.16 113.92 1cdr n LYS 14 Ca -0.00 -2.80 -0.31 0.00 -1.05 0.00 0.00 58.31 54.15 1cdr n LYS 14 Cb 0.44 -0.95 -0.06 0.00 -0.65 0.00 0.00 35.03 33.81 1cdr n LYS 14 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1cdr n THR 15 N -0.73 3.10 -1.86 0.58 5.66 -1.26 -5.06 114.28 114.71 1cdr n THR 15 Ca 0.01 -5.40 -0.41 0.00 -3.05 0.00 0.00 64.05 55.20 1cdr n THR 15 Cb 0.83 -2.09 0.00 0.00 -1.55 0.00 0.00 70.33 67.51 1cdr n THR 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cdr s ALA 16 N -2.56 3.47 0.03 1.79 0.00 -1.26 -3.17 121.76 120.05 1cdr s ALA 16 Ca 0.38 1.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.78 1cdr s ALA 16 Cb 0.12 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1cdr s ALA 16 CO 0.02 -1.02 0.07 0.54 0.00 0.00 0.00 175.76 175.37 1cdr s VAL 17 N -1.15 0.12 -0.52 0.00 0.11 -0.99 -4.92 120.40 113.06 1cdr s VAL 17 Ca 0.54 -1.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.40 1cdr s VAL 17 Cb -0.44 -0.69 0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1cdr s VAL 17 CO 0.59 -0.55 0.63 0.54 -3.33 0.00 0.00 175.10 172.98 1cdr s ASN 18 N -1.86 6.22 0.57 3.54 2.20 -1.26 -1.89 114.94 122.45 1cdr s ASN 18 Ca -0.09 -0.99 -0.19 0.00 -0.94 0.00 0.00 52.86 50.64 1cdr s ASN 18 Cb -0.04 -2.29 -0.05 0.00 -2.00 0.00 0.00 41.25 36.87 1cdr s ASN 18 CO -0.03 -0.92 1.19 0.00 -2.94 0.00 0.00 177.10 174.40 1cdr s SER 20 N -1.60 -0.12 -1.16 0.00 0.01 -1.26 -4.92 113.70 104.66 1cdr s SER 20 Ca 0.75 0.46 -0.25 0.00 1.31 0.00 0.00 55.95 58.22 1cdr s SER 20 Cb -0.29 0.37 0.01 0.00 0.21 0.00 0.00 66.02 66.32 1cdr s SER 20 CO 0.32 -0.17 0.76 -0.24 0.41 0.00 0.00 173.24 174.32 1cdr n SER 21 N 4.38 -4.99 0.00 2.44 2.88 -1.26 -4.78 113.62 112.28 1cdr n SER 21 Ca -0.23 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.21 1cdr n SER 21 Cb 0.52 -2.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.13 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 -2.51 0.00 0.00 -3.46 8.00 -1.26 -5.16 116.55 112.16 1cdr n ASP 22 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1cdr n ASP 22 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1cdr n ASP 22 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1cdr n PHE 23 N 0.00 0.00 -1.64 1.24 -1.74 -1.26 -4.83 117.46 109.22 1cdr n PHE 23 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.87 1cdr n PHE 23 Cb 0.00 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 40.98 1cdr n PHE 23 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1cdr n ASP 24 N 0.00 -0.30 0.00 5.98 2.03 -0.52 -4.83 116.55 118.91 1cdr n ASP 24 Ca 0.00 -0.78 0.00 0.00 0.52 0.00 0.00 54.79 54.53 1cdr n ASP 24 Cb 0.00 0.09 0.00 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 n ALA 25 N 0.00 0.00 -1.75 -1.67 0.00 0.35 -3.20 120.51 114.24 1cdr n ALA 25 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.99 1cdr n ALA 25 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.87 1cdr n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cdr s LEU 27 N -4.08 1.88 -0.53 0.00 2.96 -0.87 -1.21 118.68 116.82 1cdr s LEU 27 Ca 0.78 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.20 1cdr s LEU 27 Cb -0.31 -1.25 0.14 0.00 0.50 0.00 0.00 46.19 45.26 1cdr s LEU 27 CO 0.34 0.03 0.29 -0.51 -1.32 0.00 0.00 176.35 175.18 1cdr s ILE 28 N 1.01 2.90 0.17 6.68 1.10 -0.99 -3.39 121.20 128.67 1cdr s ILE 28 Ca -0.05 -3.12 0.04 0.00 -0.51 0.00 0.00 60.65 57.01 1cdr s ILE 28 Cb -0.15 -2.98 -0.04 0.00 0.15 0.00 0.00 42.46 39.45 1cdr s ILE 28 CO -0.04 -0.80 0.25 -0.89 -2.11 0.00 0.00 174.94 171.35 1cdr s THR 29 N -0.10 5.05 -0.36 4.00 2.01 -1.24 -2.40 115.64 122.60 1cdr s THR 29 Ca 0.16 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1cdr s THR 29 Cb -0.24 -3.61 0.15 0.00 0.01 0.00 0.00 72.50 68.81 1cdr s THR 29 CO -0.02 -0.13 0.33 -0.75 -0.69 0.00 0.00 174.62 173.37 1cdr s LYS 30 N -3.30 0.59 -1.28 4.92 2.47 -0.73 -1.87 119.74 120.55 1cdr s LYS 30 Ca 0.33 -0.89 -0.07 0.00 -1.56 0.00 0.00 55.97 53.78 1cdr s LYS 30 Cb -0.10 -0.83 0.16 0.00 -1.46 0.00 0.00 37.83 35.60 1cdr s LYS 30 CO 0.27 -1.18 2.02 0.00 0.16 0.00 0.00 175.35 176.62 1cdr n ALA 31 N 4.31 5.87 0.00 3.13 0.00 -1.19 -3.81 120.51 128.82 1cdr n ALA 31 Ca 0.10 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.26 1cdr n ALA 31 Cb 0.44 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.04 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 2.26 1.27 1.68 0.00 0.00 -1.26 -3.97 105.19 105.17 1cdr n GLY 32 Ca 0.47 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 5.38 -3.61 0.99 4.77 -1.26 -4.82 117.00 118.46 1cdr n LEU 33 Ca 0.00 -3.78 -0.29 0.00 -0.03 0.00 0.00 56.01 51.90 1cdr n LEU 33 Cb 0.00 -0.73 -0.13 0.00 -2.33 0.00 0.00 43.42 40.23 1cdr n LEU 33 CO 0.00 1.23 -0.30 0.00 -1.33 0.00 0.00 177.39 176.99 1cdr s GLN 34 N -3.32 0.79 0.42 3.23 -2.07 -1.25 -4.86 119.66 112.60 1cdr s GLN 34 Ca 0.51 -1.43 -0.24 0.00 -1.82 0.00 0.00 55.36 52.38 1cdr s GLN 34 Cb 0.44 -1.77 -0.08 0.00 -1.09 0.00 0.00 33.01 30.51 1cdr s GLN 34 CO 0.04 -1.13 1.12 0.08 -1.32 0.00 0.00 175.29 174.08 1cdr s VAL 35 N 1.04 3.35 -0.56 3.63 1.01 -1.26 -3.14 120.40 124.47 1cdr s VAL 35 Ca 0.15 1.04 0.04 0.00 0.00 0.00 0.00 61.98 63.22 1cdr s VAL 35 Cb -0.22 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 32.76 1cdr s VAL 35 CO -0.08 0.02 0.32 -0.31 0.00 0.00 0.00 175.10 175.05 1cdr s TYR 36 N -1.56 3.04 -0.42 5.22 2.02 -0.78 -4.00 117.35 120.87 1cdr s TYR 36 Ca 0.60 -3.08 -0.29 0.00 -0.37 0.00 0.00 57.07 53.93 1cdr s TYR 36 Cb -0.26 -2.58 0.02 0.00 -0.40 0.00 0.00 41.96 38.74 1cdr s TYR 36 CO 0.33 -0.69 1.09 -0.80 -1.57 0.00 0.00 175.55 173.90 1cdr s ASN 37 N -0.51 6.73 0.10 2.29 0.01 -1.25 -3.69 114.94 118.60 1cdr s ASN 37 Ca 0.20 0.64 -0.20 0.00 -0.71 0.00 0.00 52.86 52.79 1cdr s ASN 37 Cb -0.19 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 38.98 1cdr s ASN 37 CO -0.05 -1.10 0.49 -0.75 -1.51 0.00 0.00 177.10 174.18 1cdr s LYS 38 N 4.09 1.09 0.20 -0.60 2.20 -1.14 -0.50 119.74 125.08 1cdr s LYS 38 Ca 0.46 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 55.31 1cdr s LYS 38 Cb -0.09 0.49 -0.08 0.00 -1.51 0.00 0.00 37.83 36.64 1cdr s LYS 38 CO 0.25 -0.42 1.01 0.00 -0.36 0.00 0.00 175.35 175.83 1cdr s TRP 40 N -0.65 0.46 0.46 0.00 -0.11 -0.09 -4.85 118.94 114.16 1cdr s TRP 40 Ca 0.45 -0.96 0.03 0.00 1.22 0.00 0.00 56.10 56.84 1cdr s TRP 40 Cb -0.27 -0.34 0.01 0.00 -1.50 0.00 0.00 33.47 31.37 1cdr s TRP 40 CO 0.34 -0.37 0.66 0.15 -4.62 0.00 0.00 176.95 173.10 1cdr s LYS 41 N -3.64 2.84 0.09 5.86 1.02 -1.26 0.13 119.74 124.78 1cdr s LYS 41 Ca 0.04 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.23 1cdr s LYS 41 Cb 0.06 -2.62 -0.24 0.00 -0.52 0.00 0.00 37.83 34.51 1cdr s LYS 41 CO -0.09 -0.38 1.16 0.35 -0.92 0.00 0.00 175.35 175.48 1cdr h PHE 42 N 0.41 0.20 0.00 3.18 3.04 -1.87 -3.13 116.94 118.76 1cdr h PHE 42 Ca -0.43 -0.14 -0.08 0.00 3.98 0.00 0.00 57.97 61.30 1cdr h PHE 42 Cb 1.27 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.77 1cdr h PHE 42 CO 0.41 1.12 -0.36 1.05 -2.02 0.00 0.00 178.31 178.51 1cdr h GLU 43 N 0.03 0.00 -0.63 1.11 4.11 -1.95 -1.94 114.58 115.31 1cdr h GLU 43 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1cdr h GLU 43 Cb 1.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1cdr h GLU 43 CO 0.15 0.36 0.00 0.72 0.07 0.00 0.00 179.01 180.32 1cdr n HIS 44 N -4.03 1.23 -1.72 2.06 8.25 -1.22 -4.56 115.22 115.23 1cdr n HIS 44 Ca -0.02 -0.48 -0.35 0.00 -0.26 0.00 0.00 57.72 56.61 1cdr n HIS 44 Cb 0.41 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 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 0.70 3.67 0.00 0.00 0.01 -1.26 -4.99 114.94 113.06 1cdr s ASN 46 Ca 0.58 -1.18 0.15 0.00 -0.71 0.00 0.00 52.86 51.70 1cdr s ASN 46 Cb 0.24 -0.34 0.73 0.00 0.41 0.00 0.00 41.25 42.29 1cdr s ASN 46 CO -0.12 -0.18 1.42 0.33 -1.51 0.00 0.00 177.10 177.04 1cdr n PHE 47 N -0.76 0.00 -0.06 2.20 7.35 -1.26 -2.46 117.46 122.46 1cdr n PHE 47 Ca -0.05 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.55 1cdr n PHE 47 Cb 0.63 -0.32 -0.06 0.00 0.35 0.00 0.00 39.48 40.08 1cdr n PHE 47 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1cdr n ASN 48 N -1.32 2.98 0.00 -2.13 6.94 -1.26 -3.79 115.26 116.67 1cdr n ASN 48 Ca 0.06 -0.06 0.08 0.00 -0.02 0.00 0.00 54.58 54.64 1cdr n ASN 48 Cb 0.13 -0.20 0.34 0.00 -2.36 0.00 0.00 39.78 37.69 1cdr n ASN 48 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1cdr n ASP 49 N -2.88 0.00 -0.10 0.53 8.00 -1.18 -2.46 116.55 118.46 1cdr n ASP 49 Ca -0.22 0.42 -0.17 0.00 0.71 0.00 0.00 54.79 55.52 1cdr n ASP 49 Cb 0.74 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.46 1.12 0.59 2.53 0.31 -1.03 -3.35 118.33 117.03 1cdr n VAL 50 Ca 0.04 -0.36 0.06 0.00 -0.01 0.00 0.00 64.34 64.07 1cdr n VAL 50 Cb 0.17 -1.45 0.32 0.00 -0.91 0.00 0.00 33.84 31.97 1cdr n VAL 50 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1cdr n THR 51 N -3.45 0.73 -0.07 2.52 -2.24 -1.21 -2.43 114.28 108.14 1cdr n THR 51 Ca -0.37 0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1cdr n THR 51 Cb 0.83 -0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 68.04 1cdr n THR 51 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1cdr n THR 52 N -1.32 0.77 -0.37 4.28 5.66 -1.03 -1.14 114.28 121.13 1cdr n THR 52 Ca 0.06 -0.27 0.03 0.00 -3.05 0.00 0.00 64.05 60.82 1cdr n THR 52 Cb 0.11 -1.16 0.18 0.00 -1.55 0.00 0.00 70.33 67.92 1cdr n THR 52 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1cdr h ARG 53 N -0.13 1.12 0.00 1.09 3.08 -1.54 0.18 114.38 118.18 1cdr h ARG 53 Ca -0.32 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1cdr h ARG 53 Cb 1.43 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1cdr h ARG 53 CO -0.09 0.74 -0.37 1.28 -1.07 0.00 0.00 179.97 180.46 1cdr n LEU 54 N -4.51 0.69 -1.43 3.04 4.77 -1.02 -4.93 117.00 113.61 1cdr n LEU 54 Ca 0.16 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.39 1cdr n LEU 54 Cb 0.20 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1cdr n LEU 54 CO 0.32 -0.08 -0.01 0.54 -1.33 0.00 0.00 177.39 176.83 1cdr n ARG 55 N -2.09 -2.06 -0.77 3.23 1.74 0.62 -5.02 116.66 112.32 1cdr n ARG 55 Ca 0.04 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1cdr n ARG 55 Cb 0.42 -4.21 0.00 0.00 -1.02 0.00 0.00 32.46 27.65 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 -2.15 1.52 0.00 5.56 -0.58 -0.29 -4.97 120.64 119.73 1cdr n GLU 56 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1cdr n GLU 56 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.42 1cdr n GLU 56 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cdr n ASN 57 N -0.79 0.00 -4.60 1.62 5.03 -1.26 -4.34 115.26 110.93 1cdr n ASN 57 Ca 0.00 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.02 1cdr n ASN 57 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 1cdr n ASN 57 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cdr s GLU 58 N -0.83 3.46 -0.30 3.52 2.02 -1.26 -4.84 118.70 120.48 1cdr s GLU 58 Ca 0.00 1.00 -0.10 0.00 0.02 0.00 0.00 54.97 55.90 1cdr s GLU 58 Cb 0.00 -4.09 0.19 0.00 0.10 0.00 0.00 34.13 30.33 1cdr s GLU 58 CO 0.00 -1.70 1.00 -0.48 0.02 0.00 0.00 175.26 174.09 1cdr s LEU 59 N 5.95 -0.56 0.13 1.80 0.05 -1.26 -4.61 118.68 120.17 1cdr s LEU 59 Ca 0.65 0.11 -0.31 0.00 0.05 0.00 0.00 54.13 54.63 1cdr s LEU 59 Cb -0.15 1.37 -0.10 0.00 -2.05 0.00 0.00 46.19 45.26 1cdr s LEU 59 CO 0.32 -0.10 1.64 0.42 -0.55 0.00 0.00 176.35 178.08 1cdr s THR 60 N 2.94 2.71 -0.08 5.48 -4.23 -1.25 -4.76 115.64 116.45 1cdr s THR 60 Ca 0.21 0.37 0.04 0.00 -1.18 0.00 0.00 61.69 61.13 1cdr s THR 60 Cb -0.04 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1cdr s THR 60 CO -0.21 0.01 -0.20 -0.72 -0.54 0.00 0.00 174.62 172.96 1cdr s TYR 61 N 1.88 2.16 -0.24 3.99 1.13 -1.26 -1.77 117.35 123.23 1cdr s TYR 61 Ca 0.73 -0.84 0.02 0.00 -1.41 0.00 0.00 57.07 55.57 1cdr s TYR 61 Cb -0.43 -1.47 0.06 0.00 -1.10 0.00 0.00 41.96 39.02 1cdr s TYR 61 CO 0.32 -0.35 -0.08 -0.47 -2.51 0.00 0.00 175.55 172.46 1cdr s TYR 62 N 0.41 2.69 0.44 -3.49 6.14 -1.01 -4.95 117.35 117.58 1cdr s TYR 62 Ca -0.16 -1.94 -0.21 0.00 0.64 0.00 0.00 57.07 55.40 1cdr s TYR 62 Cb -0.17 -1.70 -0.11 0.00 0.42 0.00 0.00 41.96 40.40 1cdr s TYR 62 CO 0.07 -0.81 0.96 0.00 0.64 0.00 0.00 175.55 176.41 1cdr n LYS 65 N -0.39 0.00 -1.16 0.00 2.85 -1.26 -0.82 118.16 117.38 1cdr n LYS 65 Ca -0.00 -0.50 -0.23 0.00 -1.05 0.00 0.00 58.31 56.53 1cdr n LYS 65 Cb 0.40 0.43 0.16 0.00 -0.65 0.00 0.00 35.03 35.37 1cdr n LYS 65 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1cdr n LYS 66 N 0.00 2.21 -2.13 -1.58 5.02 -1.26 -4.78 118.16 115.63 1cdr n LYS 66 Ca -0.14 -2.84 -0.02 0.00 -2.02 0.00 0.00 58.31 53.29 1cdr n LYS 66 Cb 0.48 -2.11 -0.02 0.00 -0.02 0.00 0.00 35.03 33.36 1cdr n LYS 66 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1cdr n ASP 67 N -1.02 -4.45 -3.73 4.39 8.00 -1.26 -4.35 116.55 114.14 1cdr n ASP 67 Ca 0.56 1.20 -0.28 0.00 0.71 0.00 0.00 54.79 56.99 1cdr n ASP 67 Cb 1.52 -4.13 0.04 0.00 -0.02 0.00 0.00 41.12 38.53 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 1.31 -2.73 -0.11 0.64 4.77 -0.63 -4.84 117.00 115.41 1cdr n LEU 68 Ca -0.15 -0.65 0.13 0.00 -0.03 0.00 0.00 56.01 55.31 1cdr n LEU 68 Cb 0.23 -2.69 0.38 0.00 -2.33 0.00 0.00 43.42 39.00 1cdr n LEU 68 CO 0.14 0.48 0.63 0.00 -1.33 0.00 0.00 177.39 177.31 1cdr n ASN 70 N -1.09 5.66 -1.66 0.00 6.94 -1.26 -4.93 115.26 118.92 1cdr n ASN 70 Ca 0.10 -3.12 0.00 0.00 -0.02 0.00 0.00 54.58 51.54 1cdr n ASN 70 Cb 0.33 -1.39 0.00 0.00 -2.36 0.00 0.00 39.78 36.36 1cdr n ASN 70 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1cdr n PHE 71 N 2.90 -1.50 -2.02 -2.53 1.16 -1.26 -4.61 117.46 109.60 1cdr n PHE 71 Ca 0.27 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.48 1cdr n PHE 71 Cb 0.38 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.25 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 -1.83 7.40 -1.79 5.98 3.02 -1.26 -4.17 115.26 122.62 1cdr n ASN 72 Ca 0.00 -3.42 -0.02 0.00 -0.03 0.00 0.00 54.58 51.11 1cdr n ASN 72 Cb 0.00 -1.23 0.04 0.00 -0.61 0.00 0.00 39.78 37.98 1cdr n ASN 72 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cdr n GLU 73 N 0.67 0.57 -0.07 3.52 1.02 -1.26 -4.90 120.64 120.19 1cdr n GLU 73 Ca 0.54 -0.67 -0.10 0.00 -0.02 0.00 0.00 57.16 56.91 1cdr n GLU 73 Cb 0.32 0.32 -0.07 0.00 -0.02 0.00 0.00 31.44 31.99 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 -0.65 0.57 0.00 3.49 6.02 -1.26 -4.77 117.38 120.78 1cdr n GLN 74 Ca -0.12 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1cdr n GLN 74 Cb 0.66 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.63 1cdr n GLN 74 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1cdr n LEU 75 N -2.87 0.28 -4.36 1.08 -0.00 -1.26 -4.96 117.00 104.90 1cdr n LEU 75 Ca -0.25 -0.45 -0.45 0.00 -0.00 0.00 0.00 56.01 54.86 1cdr n LEU 75 Cb 0.79 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 44.16 1cdr n LEU 75 CO 0.16 0.07 0.27 -0.70 -0.00 0.00 0.00 177.39 177.19 1cdr s GLU 76 N -0.34 3.03 0.00 1.47 2.12 -1.26 -5.15 118.70 118.57 1cdr s GLU 76 Ca 0.00 -1.39 0.28 0.00 0.36 0.00 0.00 54.97 54.22 1cdr s GLU 76 Cb 0.00 -4.24 1.06 0.00 0.26 0.00 0.00 34.13 31.21 1cdr s GLU 76 CO 0.00 -1.38 1.75 -1.71 -0.54 0.00 0.00 175.26 173.38