#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 2.62 0.16 1.96 -0.21 -1.26 -3.79 119.66 119.14 1cdr s GLN 2 Ca 0.00 -1.22 -0.06 0.00 0.02 0.00 0.00 55.36 54.10 1cdr s GLN 2 Cb 0.00 -2.38 -0.02 0.00 1.00 0.00 0.00 33.01 31.61 1cdr s GLN 2 CO 0.00 0.39 0.22 0.00 -2.12 0.00 0.00 175.29 173.78 1cdr s TYR 4 N -4.00 3.08 -0.00 0.00 2.02 -1.26 -0.84 117.35 116.35 1cdr s TYR 4 Ca 0.20 0.22 0.06 0.00 -0.37 0.00 0.00 57.07 57.19 1cdr s TYR 4 Cb 0.05 -3.36 -0.02 0.00 -0.40 0.00 0.00 41.96 38.23 1cdr s TYR 4 CO 0.01 -0.79 -0.20 1.21 -1.57 0.00 0.00 175.55 174.21 1cdr s ASN 5 N 1.94 2.35 0.20 2.29 2.47 -1.26 -3.58 114.94 119.36 1cdr s ASN 5 Ca 0.26 -0.40 -0.09 0.00 0.42 0.00 0.00 52.86 53.05 1cdr s ASN 5 Cb -0.14 -0.25 -0.01 0.00 -1.45 0.00 0.00 41.25 39.41 1cdr s ASN 5 CO 0.18 0.22 0.34 0.00 -3.72 0.00 0.00 177.10 174.12 1cdr n PRO 7 N -0.30 0.05 -4.05 0.00 -0.04 -1.26 -4.82 135.00 124.58 1cdr n PRO 7 Ca -0.03 0.10 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1cdr n PRO 7 Cb 0.63 -1.57 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 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 -3.30 0.54 -1.24 3.54 2.20 -1.26 -5.07 114.94 110.35 1cdr s ASN 8 Ca 0.12 -0.72 -0.20 0.00 -0.94 0.00 0.00 52.86 51.12 1cdr s ASN 8 Cb 0.16 0.12 0.03 0.00 -2.00 0.00 0.00 41.25 39.56 1cdr s ASN 8 CO 0.49 -0.39 1.76 -2.16 -2.94 0.00 0.00 177.10 173.85 1cdr s PRO 9 N -2.53 3.59 0.63 3.55 0.04 -1.26 -4.95 135.00 134.07 1cdr s PRO 9 Ca -0.04 -1.70 0.03 0.00 0.04 0.00 0.00 61.00 59.32 1cdr s PRO 9 Cb -0.03 -5.45 0.09 0.00 0.04 0.00 0.00 34.50 29.16 1cdr s PRO 9 CO -0.04 -2.67 0.88 -0.08 0.04 0.00 0.00 177.00 175.13 1cdr s THR 10 N 5.95 2.30 -0.35 1.26 -1.32 -1.24 -4.49 115.64 117.74 1cdr s THR 10 Ca 0.57 -0.73 0.06 0.00 -1.21 0.00 0.00 61.69 60.39 1cdr s THR 10 Cb 0.02 -2.57 0.47 0.00 -1.51 0.00 0.00 72.50 68.91 1cdr s THR 10 CO 0.07 0.00 1.42 0.00 -2.21 0.00 0.00 174.62 173.90 1cdr n ALA 11 N -2.54 4.94 -2.16 11.08 0.00 -1.26 -1.96 120.51 128.61 1cdr n ALA 11 Ca 0.13 -3.52 -0.01 0.00 0.00 0.00 0.00 53.44 50.04 1cdr n ALA 11 Cb 0.61 -0.69 0.01 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.90 -0.39 -4.68 0.00 2.03 -1.26 -4.83 116.55 106.51 1cdr n ASP 12 Ca 0.42 -1.05 -0.45 0.00 0.52 0.00 0.00 54.79 54.23 1cdr n ASP 12 Cb 0.91 0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 41.44 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 4.77 0.72 0.20 0.00 2.85 -1.26 -4.75 118.16 120.69 1cdr n LYS 14 Ca 0.18 -1.74 0.07 0.00 -1.05 0.00 0.00 58.31 55.77 1cdr n LYS 14 Cb 0.32 -0.99 0.38 0.00 -0.65 0.00 0.00 35.03 34.09 1cdr n LYS 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cdr h THR 15 N 3.30 0.80 -6.44 0.58 1.03 -1.88 -3.48 112.91 106.82 1cdr h THR 15 Ca 0.00 -1.39 -0.23 0.00 -0.01 0.00 0.00 66.41 64.78 1cdr h THR 15 Cb 1.16 1.87 0.01 0.00 -1.07 0.00 0.00 68.15 70.12 1cdr h THR 15 CO 0.00 0.32 -1.12 0.00 -0.01 0.00 0.00 175.52 174.71 1cdr n ALA 16 N -2.28 -2.22 -2.58 0.00 0.00 -1.26 -4.95 120.51 107.23 1cdr n ALA 16 Ca -0.00 0.23 -0.31 0.00 0.00 0.00 0.00 53.44 53.36 1cdr n ALA 16 Cb 0.48 -1.60 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.31 3.49 0.53 0.00 0.11 -0.02 -4.86 120.40 118.34 1cdr s VAL 17 Ca 0.23 -0.95 -0.21 0.00 -2.93 0.00 0.00 61.98 58.12 1cdr s VAL 17 Cb -0.02 -2.55 -0.07 0.00 -1.53 0.00 0.00 36.38 32.21 1cdr s VAL 17 CO 0.54 0.31 1.11 0.59 -3.33 0.00 0.00 175.10 174.32 1cdr n ASN 18 N 1.31 1.58 -3.79 3.54 3.02 -1.26 -2.53 115.26 117.13 1cdr n ASN 18 Ca -0.15 0.93 -0.14 0.00 -0.03 0.00 0.00 54.58 55.19 1cdr n ASN 18 Cb 0.52 -1.44 0.06 0.00 -0.61 0.00 0.00 39.78 38.31 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 -2.76 0.13 -0.03 0.00 7.64 -1.26 -4.96 113.62 112.38 1cdr n SER 20 Ca 0.11 -1.21 0.13 0.00 1.01 0.00 0.00 58.87 58.91 1cdr n SER 20 Cb 0.39 -0.30 0.40 0.00 -1.01 0.00 0.00 64.21 63.70 1cdr n SER 20 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1cdr n SER 21 N -3.20 0.40 -2.17 6.43 3.41 -1.26 -3.75 113.62 113.48 1cdr n SER 21 Ca 0.05 -0.13 -0.29 0.00 -0.26 0.00 0.00 58.87 58.24 1cdr n SER 21 Cb 0.19 -0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.24 1cdr n SER 21 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1cdr n ASP 22 N -1.37 6.13 -3.47 4.04 5.75 -1.26 -4.85 116.55 121.52 1cdr n ASP 22 Ca 0.07 -3.75 -0.15 0.00 -0.01 0.00 0.00 54.79 50.95 1cdr n ASP 22 Cb 0.33 -0.84 -0.11 0.00 -1.03 0.00 0.00 41.12 39.47 1cdr n ASP 22 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1cdr s PHE 23 N -3.65 -0.45 0.00 2.11 0.08 -1.25 -4.81 117.98 110.02 1cdr s PHE 23 Ca 0.60 0.47 0.00 0.00 0.12 0.00 0.00 56.93 58.12 1cdr s PHE 23 Cb 0.48 -0.22 0.00 0.00 -0.57 0.00 0.00 43.02 42.71 1cdr s PHE 23 CO 0.02 -0.61 0.00 -0.40 -0.10 0.00 0.00 175.22 174.13 1cdr n ASP 24 N 5.34 0.24 -4.10 1.36 5.75 -1.26 -4.80 116.55 119.07 1cdr n ASP 24 Ca -0.05 -0.44 -0.34 0.00 -0.01 0.00 0.00 54.79 53.95 1cdr n ASP 24 Cb 0.50 0.92 -0.13 0.00 -1.03 0.00 0.00 41.12 41.38 1cdr n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cdr s ALA 25 N -0.97 3.00 0.89 2.12 0.00 -0.64 -4.59 121.76 121.58 1cdr s ALA 25 Ca 0.00 -2.36 -0.11 0.00 0.00 0.00 0.00 51.96 49.48 1cdr s ALA 25 Cb 0.00 -2.17 0.11 0.00 0.00 0.00 0.00 23.12 21.06 1cdr s ALA 25 CO 0.00 -1.65 1.05 0.00 0.00 0.00 0.00 175.76 175.16 1cdr s LEU 27 N -5.47 1.78 -0.41 0.00 2.96 -0.58 -1.63 118.68 115.33 1cdr s LEU 27 Ca 0.67 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 1cdr s LEU 27 Cb -0.25 -0.73 0.13 0.00 0.50 0.00 0.00 46.19 45.84 1cdr s LEU 27 CO 0.57 0.08 0.20 -0.51 -1.32 0.00 0.00 176.35 175.37 1cdr s ILE 28 N 0.27 1.30 0.07 6.68 2.07 -0.61 -3.28 121.20 127.70 1cdr s ILE 28 Ca -0.06 -2.29 -0.02 0.00 -1.41 0.00 0.00 60.65 56.87 1cdr s ILE 28 Cb -0.11 -1.92 -0.05 0.00 0.13 0.00 0.00 42.46 40.51 1cdr s ILE 28 CO 0.02 -0.84 0.26 -0.89 -1.91 0.00 0.00 174.94 171.58 1cdr s THR 29 N 0.65 5.32 -0.40 4.00 2.01 -1.24 -2.29 115.64 123.69 1cdr s THR 29 Ca 0.16 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.98 1cdr s THR 29 Cb -0.23 -3.61 0.15 0.00 0.01 0.00 0.00 72.50 68.82 1cdr s THR 29 CO -0.05 0.15 0.28 -0.75 -0.69 0.00 0.00 174.62 173.56 1cdr s LYS 30 N -2.43 0.89 -0.70 4.92 2.20 -1.15 -1.70 119.74 121.76 1cdr s LYS 30 Ca 0.35 -1.82 -0.06 0.00 -0.36 0.00 0.00 55.97 54.08 1cdr s LYS 30 Cb -0.13 -1.61 0.18 0.00 -1.51 0.00 0.00 37.83 34.77 1cdr s LYS 30 CO 0.25 -1.27 0.56 0.00 -0.36 0.00 0.00 175.35 174.52 1cdr s ALA 31 N 0.46 3.77 0.00 3.13 0.00 -1.25 -3.23 121.76 124.64 1cdr s ALA 31 Ca 0.24 -3.34 0.00 0.00 0.00 0.00 0.00 51.96 48.86 1cdr s ALA 31 Cb -0.12 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1cdr s ALA 31 CO -0.08 -2.16 0.00 0.41 0.00 0.00 0.00 175.76 173.93 1cdr n GLY 32 N 3.50 0.39 0.75 0.00 0.00 -1.26 -4.49 105.19 104.08 1cdr n GLY 32 Ca 0.11 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.55 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 0.00 2.76 -4.81 0.99 0.00 -1.26 -4.98 117.00 109.69 1cdr n LEU 33 Ca 0.00 -1.45 -0.28 0.00 0.00 0.00 0.00 56.01 54.27 1cdr n LEU 33 Cb 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 43.42 43.22 1cdr n LEU 33 CO 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 177.39 177.88 1cdr s GLN 34 N -1.17 2.22 0.05 1.96 0.00 -1.26 -4.78 119.66 116.68 1cdr s GLN 34 Ca 0.25 -2.12 0.04 0.00 -0.00 0.00 0.00 55.36 53.53 1cdr s GLN 34 Cb 0.15 -1.86 -0.02 0.00 0.00 0.00 0.00 33.01 31.27 1cdr s GLN 34 CO 0.21 -0.41 -0.11 0.08 0.00 0.00 0.00 175.29 175.06 1cdr s VAL 35 N -2.77 0.84 -0.82 3.63 1.01 -0.83 -3.83 120.40 117.64 1cdr s VAL 35 Ca 0.25 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1cdr s VAL 35 Cb 0.01 -0.83 0.21 0.00 0.00 0.00 0.00 36.38 35.77 1cdr s VAL 35 CO 0.15 -0.20 0.71 -0.31 0.00 0.00 0.00 175.10 175.45 1cdr s TYR 36 N -1.12 3.75 -0.49 5.22 1.51 -0.69 -3.71 117.35 121.82 1cdr s TYR 36 Ca -0.04 -2.61 -0.29 0.00 -1.01 0.00 0.00 57.07 53.12 1cdr s TYR 36 Cb -0.09 -3.46 0.03 0.00 -0.11 0.00 0.00 41.96 38.33 1cdr s TYR 36 CO 0.01 -0.87 1.22 -0.80 -1.11 0.00 0.00 175.55 174.00 1cdr s ASN 37 N 0.92 6.51 0.11 2.29 0.01 -1.26 -3.64 114.94 119.89 1cdr s ASN 37 Ca 0.22 0.47 -0.19 0.00 -0.71 0.00 0.00 52.86 52.65 1cdr s ASN 37 Cb -0.13 -2.55 0.05 0.00 0.41 0.00 0.00 41.25 39.03 1cdr s ASN 37 CO -0.08 -1.35 0.47 -0.54 -1.51 0.00 0.00 177.10 174.09 1cdr s LYS 38 N 4.70 1.09 0.33 -0.60 1.02 -1.21 -4.38 119.74 120.69 1cdr s LYS 38 Ca 0.50 -0.52 -0.26 0.00 0.02 0.00 0.00 55.97 55.71 1cdr s LYS 38 Cb -0.09 0.49 -0.10 0.00 -0.52 0.00 0.00 37.83 37.62 1cdr s LYS 38 CO 0.31 -0.43 0.96 0.00 -0.92 0.00 0.00 175.35 175.27 1cdr s TRP 40 N -1.61 0.28 0.39 0.00 -0.11 -0.20 -4.81 118.94 112.88 1cdr s TRP 40 Ca 0.51 -0.67 -0.08 0.00 1.22 0.00 0.00 56.10 57.07 1cdr s TRP 40 Cb -0.19 -0.06 -0.06 0.00 -1.50 0.00 0.00 33.47 31.66 1cdr s TRP 40 CO 0.24 -0.63 0.72 0.15 -4.62 0.00 0.00 176.95 172.81 1cdr s LYS 41 N -3.92 3.70 0.28 5.86 1.02 -1.26 -1.61 119.74 123.82 1cdr s LYS 41 Ca 0.11 0.30 0.15 0.00 0.02 0.00 0.00 55.97 56.56 1cdr s LYS 41 Cb 0.04 -2.45 0.14 0.00 -0.52 0.00 0.00 37.83 35.03 1cdr s LYS 41 CO -0.05 0.00 1.48 0.35 -0.92 0.00 0.00 175.35 176.20 1cdr h PHE 42 N 1.20 0.00 0.00 3.18 3.04 -1.92 -3.01 116.94 119.43 1cdr h PHE 42 Ca -0.47 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.36 1cdr h PHE 42 Cb 1.19 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.68 1cdr h PHE 42 CO 0.59 0.51 -0.57 1.05 -2.02 0.00 0.00 178.31 177.88 1cdr h GLU 43 N 0.00 0.00 -0.61 1.11 4.11 -2.00 -2.83 114.58 114.36 1cdr h GLU 43 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1cdr h GLU 43 Cb 1.34 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.56 1cdr h GLU 43 CO 0.07 0.57 0.06 0.72 0.07 0.00 0.00 179.01 180.49 1cdr n HIS 44 N -3.57 2.16 -2.94 2.06 8.25 -1.18 -4.72 115.22 115.28 1cdr n HIS 44 Ca -0.00 -0.84 -0.44 0.00 -0.26 0.00 0.00 57.72 56.19 1cdr n HIS 44 Cb 0.63 -0.55 0.01 0.00 1.12 0.00 0.00 29.99 31.20 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 2.68 -0.58 -3.36 0.00 0.23 -1.26 -5.01 115.26 107.96 1cdr n ASN 46 Ca 0.30 -2.27 -0.39 0.00 -0.53 0.00 0.00 54.58 51.69 1cdr n ASN 46 Cb 0.36 1.22 -0.02 0.00 -2.08 0.00 0.00 39.78 39.26 1cdr n ASN 46 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1cdr n PHE 47 N -0.37 2.46 0.00 -2.53 3.72 -1.26 -3.69 117.46 115.78 1cdr n PHE 47 Ca 0.03 -2.92 0.00 0.00 -0.05 0.00 0.00 57.45 54.51 1cdr n PHE 47 Cb 0.36 -2.13 0.00 0.00 -0.94 0.00 0.00 39.48 36.77 1cdr n PHE 47 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1cdr n ASN 48 N 2.58 0.00 0.09 4.37 5.15 -1.26 -4.89 115.26 121.29 1cdr n ASN 48 Ca 0.70 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 54.46 1cdr n ASN 48 Cb 0.25 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.37 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 0.79 0.20 1.20 3.32 -1.78 -2.60 116.42 117.55 1cdr h ASP 49 Ca 0.00 -0.85 -0.35 0.00 0.02 0.00 0.00 57.03 55.85 1cdr h ASP 49 Cb 0.00 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.31 1cdr h ASP 49 CO 0.00 1.56 -1.77 0.58 -1.72 0.00 0.00 179.24 177.89 1cdr h VAL 50 N 0.13 0.91 0.00 -1.35 2.07 -1.66 -2.42 116.25 113.93 1cdr h VAL 50 Ca -0.18 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.83 1cdr h VAL 50 Cb 1.86 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 34.37 1cdr h VAL 50 CO 0.22 0.86 0.00 0.35 0.02 0.00 0.00 177.57 179.02 1cdr n THR 51 N -3.57 0.84 -0.13 2.57 -2.24 -1.26 -2.00 114.28 108.49 1cdr n THR 51 Ca -0.25 0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1cdr n THR 51 Cb 1.07 -1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.00 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 -2.23 1.48 0.01 4.28 -1.04 -0.98 -0.72 114.28 115.09 1cdr n THR 52 Ca 0.02 -0.53 0.01 0.00 -2.04 0.00 0.00 64.05 61.52 1cdr n THR 52 Cb 0.22 -1.51 0.35 0.00 -1.82 0.00 0.00 70.33 67.57 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 -0.21 0.50 -0.01 -2.82 3.08 -1.39 -0.87 114.38 112.66 1cdr h ARG 53 Ca -0.60 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.37 1cdr h ARG 53 Cb 1.83 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.80 1cdr h ARG 53 CO -0.16 0.47 -0.36 1.28 -1.07 0.00 0.00 179.97 180.13 1cdr n LEU 54 N -4.34 1.26 -3.00 3.04 4.77 -0.85 -4.94 117.00 112.95 1cdr n LEU 54 Ca 0.02 -0.39 -0.22 0.00 -0.03 0.00 0.00 56.01 55.39 1cdr n LEU 54 Cb 0.19 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1cdr n LEU 54 CO 0.38 0.24 0.03 0.54 -1.33 0.00 0.00 177.39 177.25 1cdr n ARG 55 N -0.57 -5.17 -4.23 3.23 1.74 -0.33 -4.99 116.66 106.34 1cdr n ARG 55 Ca 0.11 0.88 -0.17 0.00 -0.77 0.00 0.00 57.85 57.90 1cdr n ARG 55 Cb 0.38 -5.70 -0.11 0.00 -1.02 0.00 0.00 32.46 26.01 1cdr n ARG 55 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1cdr s GLU 56 N -5.75 1.00 0.02 5.56 2.02 0.11 -4.98 118.70 116.68 1cdr s GLU 56 Ca 0.33 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 54.06 1cdr s GLU 56 Cb -0.15 -0.79 0.00 0.00 0.10 0.00 0.00 34.13 33.30 1cdr s GLU 56 CO 0.41 0.14 0.00 -1.71 0.02 0.00 0.00 175.26 174.12 1cdr n ASN 57 N 0.41 0.18 -4.56 -0.19 4.05 -1.26 -4.28 115.26 109.61 1cdr n ASN 57 Ca -0.15 0.03 -0.14 0.00 0.45 0.00 0.00 54.58 54.78 1cdr n ASN 57 Cb 0.58 -0.05 -0.08 0.00 1.23 0.00 0.00 39.78 41.46 1cdr n ASN 57 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1cdr n GLU 58 N -2.68 0.54 -3.63 1.20 1.02 -1.26 -4.80 120.64 111.02 1cdr n GLU 58 Ca 0.00 -0.80 -0.11 0.00 -0.02 0.00 0.00 57.16 56.23 1cdr n GLU 58 Cb 0.00 -3.56 -0.07 0.00 -0.02 0.00 0.00 31.44 27.79 1cdr n GLU 58 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1cdr s LEU 59 N 14.12 -0.61 -0.78 -4.62 0.05 -1.26 -4.46 118.68 121.11 1cdr s LEU 59 Ca 0.95 1.17 -0.16 0.00 0.05 0.00 0.00 54.13 56.14 1cdr s LEU 59 Cb -0.17 2.18 0.17 0.00 -2.05 0.00 0.00 46.19 46.32 1cdr s LEU 59 CO 0.11 -0.20 0.81 0.28 -0.55 0.00 0.00 176.35 176.80 1cdr s THR 60 N 0.36 5.23 -0.11 5.48 -1.32 -1.20 -4.85 115.64 119.23 1cdr s THR 60 Ca 0.01 -1.91 -0.20 0.00 -1.21 0.00 0.00 61.69 58.38 1cdr s THR 60 Cb -0.05 -4.53 -0.04 0.00 -1.51 0.00 0.00 72.50 66.37 1cdr s THR 60 CO -0.03 -1.14 0.58 -0.72 -2.21 0.00 0.00 174.62 171.10 1cdr s TYR 61 N 1.33 3.51 -0.07 9.09 -0.85 -1.26 -2.94 117.35 126.16 1cdr s TYR 61 Ca 0.19 1.02 -0.01 0.00 -0.52 0.00 0.00 57.07 57.75 1cdr s TYR 61 Cb -0.13 -2.68 0.03 0.00 0.38 0.00 0.00 41.96 39.55 1cdr s TYR 61 CO -0.05 0.08 -0.01 -0.47 -1.52 0.00 0.00 175.55 173.58 1cdr s TYR 62 N 0.90 0.78 0.29 -3.49 5.04 -0.97 -4.96 117.35 114.94 1cdr s TYR 62 Ca 0.30 -0.25 -0.02 0.00 -2.44 0.00 0.00 57.07 54.66 1cdr s TYR 62 Cb -0.16 -0.84 -0.04 0.00 0.35 0.00 0.00 41.96 41.26 1cdr s TYR 62 CO 0.13 -0.34 0.52 0.00 -1.34 0.00 0.00 175.55 174.52 1cdr n LYS 65 N -0.40 1.27 -4.31 0.00 2.85 -1.26 -1.58 118.16 114.73 1cdr n LYS 65 Ca 0.03 -2.53 -0.18 0.00 -1.05 0.00 0.00 58.31 54.58 1cdr n LYS 65 Cb 0.35 -0.71 -0.10 0.00 -0.65 0.00 0.00 35.03 33.92 1cdr n LYS 65 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1cdr s LYS 66 N -1.98 1.22 -0.44 -1.58 1.02 -1.26 -5.05 119.74 111.67 1cdr s LYS 66 Ca 0.21 -1.47 -0.26 0.00 0.02 0.00 0.00 55.97 54.47 1cdr s LYS 66 Cb 0.34 -1.05 -0.07 0.00 -0.52 0.00 0.00 37.83 36.54 1cdr s LYS 66 CO -0.08 0.18 2.38 0.16 -0.92 0.00 0.00 175.35 177.08 1cdr s ASP 67 N -3.01 4.61 -0.27 2.83 1.47 -1.26 -2.99 116.67 118.04 1cdr s ASP 67 Ca 0.18 1.24 -0.00 0.00 1.18 0.00 0.00 52.55 55.14 1cdr s ASP 67 Cb -0.02 -2.50 -0.00 0.00 -0.34 0.00 0.00 42.92 40.06 1cdr s ASP 67 CO 0.05 -2.72 0.26 0.18 0.68 0.00 0.00 175.17 173.61 1cdr n LEU 68 N 15.20 -3.71 -0.01 2.11 4.77 -0.52 -4.85 117.00 129.99 1cdr n LEU 68 Ca 0.36 -0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 56.27 1cdr n LEU 68 Cb 0.53 -1.82 -0.12 0.00 -2.33 0.00 0.00 43.42 39.69 1cdr n LEU 68 CO 0.70 -0.38 -0.54 0.00 -1.33 0.00 0.00 177.39 175.84 1cdr s ASN 70 N -5.70 6.83 -0.24 0.00 3.84 -1.26 -4.63 114.94 113.77 1cdr s ASN 70 Ca -0.05 -2.45 0.18 0.00 0.21 0.00 0.00 52.86 50.75 1cdr s ASN 70 Cb 0.08 -2.43 0.48 0.00 -0.55 0.00 0.00 41.25 38.84 1cdr s ASN 70 CO 0.83 -0.97 1.15 2.22 -2.79 0.00 0.00 177.10 177.53 1cdr n PHE 71 N 6.48 1.55 -3.41 0.43 -1.74 -1.26 -4.77 117.46 114.74 1cdr n PHE 71 Ca 0.32 -1.98 -0.20 0.00 -0.56 0.00 0.00 57.45 55.03 1cdr n PHE 71 Cb 0.46 -0.26 0.06 0.00 1.52 0.00 0.00 39.48 41.27 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 -0.56 -5.65 0.00 5.98 3.02 -1.26 -4.88 115.26 111.90 1cdr n ASN 72 Ca 0.19 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1cdr n ASN 72 Cb 0.88 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.42 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 -3.62 0.00 -0.38 3.52 1.02 -1.26 -5.00 120.64 114.93 1cdr n GLU 73 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1cdr n GLU 73 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1cdr n GLU 73 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1cdr n GLN 74 N 0.00 0.00 0.00 3.49 -0.06 -1.26 -4.92 117.38 114.63 1cdr n GLN 74 Ca 0.00 -0.60 0.00 0.00 -2.00 0.00 0.00 57.00 54.40 1cdr n GLN 74 Cb 0.00 -0.34 0.00 0.00 -4.06 0.00 0.00 30.24 25.84 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 0.30 -4.17 1.69 0.00 -1.26 -5.07 117.00 108.49 1cdr n LEU 75 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 56.01 55.66 1cdr n LEU 75 Cb 0.60 0.00 0.12 0.00 0.00 0.00 0.00 43.42 44.14 1cdr n LEU 75 CO 0.00 -0.17 -1.14 -0.62 0.00 0.00 0.00 177.39 175.46 1cdr n GLU 76 N -2.52 -1.05 0.00 1.96 1.02 -1.26 -5.21 120.64 113.58 1cdr n GLU 76 Ca 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1cdr n GLU 76 Cb 0.21 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1cdr n GLU 76 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60