#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbi s ASP 2 N 0.00 -0.93 -0.79 -1.12 1.47 -1.26 -5.08 116.67 108.96 2bbi s ASP 2 Ca 0.00 1.01 -0.25 0.00 1.18 0.00 0.00 52.55 54.48 2bbi s ASP 2 Cb 0.00 1.95 -0.08 0.00 -0.34 0.00 0.00 42.92 44.45 2bbi s ASP 2 CO 0.00 -0.25 2.16 -1.61 0.68 0.00 0.00 175.17 176.15 2bbi s GLU 3 N 2.79 2.14 0.00 2.11 2.02 -1.26 -4.73 118.70 121.77 2bbi s GLU 3 Ca 0.09 0.25 0.12 0.00 0.02 0.00 0.00 54.97 55.45 2bbi s GLU 3 Cb -0.14 -4.85 0.67 0.00 0.10 0.00 0.00 34.13 29.92 2bbi s GLU 3 CO -0.19 -3.74 1.23 0.43 0.02 0.00 0.00 175.26 173.01 2bbi n SER 4 N 15.93 0.00 0.02 -0.19 7.64 -1.26 -2.99 113.62 132.76 2bbi n SER 4 Ca 0.41 -0.14 0.22 0.00 1.01 0.00 0.00 58.87 60.37 2bbi n SER 4 Cb 0.47 -0.14 0.73 0.00 -1.01 0.00 0.00 64.21 64.25 2bbi n SER 4 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2bbi h SER 5 N 0.00 0.00 -3.59 6.43 4.64 -2.05 -3.36 113.55 115.62 2bbi h SER 5 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 2bbi h SER 5 Cb 0.06 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.00 2bbi h SER 5 CO 0.00 0.00 0.02 -0.54 -0.87 0.00 0.00 176.83 175.44 2bbi s LYS 6 N -4.76 3.53 -0.07 4.77 1.02 -1.16 -5.01 119.74 118.05 2bbi s LYS 6 Ca -0.05 -0.19 -0.29 0.00 0.02 0.00 0.00 55.97 55.46 2bbi s LYS 6 Cb 0.17 -3.85 -0.07 0.00 -0.52 0.00 0.00 37.83 33.56 2bbi s LYS 6 CO 0.63 -0.76 2.02 -2.14 -0.92 0.00 0.00 175.35 174.18 2bbi s PRO 7 N 2.55 3.78 0.00 -1.68 0.02 -1.26 -4.95 135.00 133.45 2bbi s PRO 7 Ca 0.20 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2bbi s PRO 7 Cb -0.15 -4.22 0.00 0.00 0.02 0.00 0.00 34.50 30.15 2bbi s PRO 7 CO 0.15 -1.37 0.00 0.00 -0.33 0.00 0.00 177.00 175.45 2bbi n ASP 10 N -1.15 0.00 -4.84 0.00 8.00 -1.26 -0.03 116.55 117.27 2bbi n ASP 10 Ca -0.03 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.17 2bbi n ASP 10 Cb 0.31 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.48 2bbi n ASP 10 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2bbi s GLN 11 N -0.90 2.30 -0.11 -1.24 -1.52 -1.26 -4.72 119.66 112.22 2bbi s GLN 11 Ca 0.00 0.49 -0.05 0.00 -1.95 0.00 0.00 55.36 53.85 2bbi s GLN 11 Cb 0.00 -1.96 0.05 0.00 -0.22 0.00 0.00 33.01 30.88 2bbi s GLN 11 CO 0.00 -1.43 0.25 0.00 -0.25 0.00 0.00 175.29 173.85 2bbi s ALA 13 N 1.26 -0.59 0.08 0.00 0.00 -0.94 -5.01 121.76 116.55 2bbi s ALA 13 Ca -0.09 0.61 0.08 0.00 0.00 0.00 0.00 51.96 52.56 2bbi s ALA 13 Cb -0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2bbi s ALA 13 CO -0.09 -0.13 -0.21 0.00 0.00 0.00 0.00 175.76 175.34 2bbi s THR 15 N -1.01 4.83 -0.54 0.00 2.01 -0.35 -4.96 115.64 115.61 2bbi s THR 15 Ca 0.07 -0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.78 2bbi s THR 15 Cb -0.09 -3.17 -0.08 0.00 0.01 0.00 0.00 72.50 69.17 2bbi s THR 15 CO 0.03 0.47 2.39 -0.54 -0.69 0.00 0.00 174.62 176.28 2bbi s LYS 16 N 0.24 2.05 0.00 4.92 1.02 -1.26 -2.62 119.74 124.09 2bbi s LYS 16 Ca 0.04 1.26 0.00 0.00 0.02 0.00 0.00 55.97 57.29 2bbi s LYS 16 Cb -0.12 -4.61 0.00 0.00 -0.52 0.00 0.00 37.83 32.58 2bbi s LYS 16 CO 0.00 -3.41 0.00 0.45 -0.92 0.00 0.00 175.35 171.47 2bbi n SER 17 N 16.16 0.46 -3.23 2.83 2.88 -1.26 -4.96 113.62 126.49 2bbi n SER 17 Ca 0.37 -0.02 -0.02 0.00 -1.33 0.00 0.00 58.87 57.87 2bbi n SER 17 Cb 0.53 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 2bbi n SER 17 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2bbi s ASN 18 N 0.97 -0.79 1.03 -3.46 -0.87 -1.26 -3.73 114.94 106.82 2bbi s ASN 18 Ca 0.00 -0.43 -0.12 0.00 -1.57 0.00 0.00 52.86 50.74 2bbi s ASN 18 Cb 0.00 1.62 0.21 0.00 -0.02 0.00 0.00 41.25 43.06 2bbi s ASN 18 CO 0.00 -0.27 1.07 -2.16 -2.57 0.00 0.00 177.10 173.17 2bbi s PRO 19 N 2.32 0.16 0.69 -0.60 0.04 -1.26 -5.12 135.00 131.24 2bbi s PRO 19 Ca 0.12 0.82 -0.15 0.00 0.04 0.00 0.00 61.00 61.83 2bbi s PRO 19 Cb -0.09 -1.68 0.02 0.00 0.04 0.00 0.00 34.50 32.78 2bbi s PRO 19 CO -0.19 -2.99 1.18 -1.25 0.04 0.00 0.00 177.00 173.78 2bbi s PRO 20 N -4.73 2.44 0.18 0.56 0.04 -1.24 -5.05 135.00 127.20 2bbi s PRO 20 Ca 0.66 1.65 0.07 0.00 0.04 0.00 0.00 61.00 63.43 2bbi s PRO 20 Cb -0.21 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2bbi s PRO 20 CO 0.60 -1.58 -0.01 -0.65 0.04 0.00 0.00 177.00 175.41 2bbi s GLN 21 N -3.89 2.38 -0.23 4.56 1.11 -1.08 -4.88 119.66 117.63 2bbi s GLN 21 Ca 0.72 -1.13 -0.08 0.00 0.01 0.00 0.00 55.36 54.88 2bbi s GLN 21 Cb -0.26 -2.34 0.10 0.00 -1.01 0.00 0.00 33.01 29.50 2bbi s GLN 21 CO 0.42 0.45 0.49 0.00 0.01 0.00 0.00 175.29 176.67 2bbi s ARG 23 N 2.51 2.87 0.47 0.00 3.52 -0.78 -0.18 118.95 127.36 2bbi s ARG 23 Ca -0.04 -0.78 0.04 0.00 -0.13 0.00 0.00 55.73 54.82 2bbi s ARG 23 Cb -0.11 -2.38 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 2bbi s ARG 23 CO -0.15 0.36 0.05 0.00 -0.81 0.00 0.00 175.30 174.76 2bbi n SER 25 N -1.21 -2.71 -0.19 0.00 2.88 0.56 -4.78 113.62 108.17 2bbi n SER 25 Ca -0.12 -1.07 -0.05 0.00 -1.33 0.00 0.00 58.87 56.30 2bbi n SER 25 Cb 0.67 -2.48 -0.05 0.00 -0.75 0.00 0.00 64.21 61.60 2bbi n SER 25 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2bbi n ASP 26 N -2.64 -0.48 -4.94 -3.46 9.92 -1.26 -4.41 116.55 109.27 2bbi n ASP 26 Ca 0.05 1.03 -0.25 0.00 -0.53 0.00 0.00 54.79 55.09 2bbi n ASP 26 Cb 0.50 -0.21 -0.03 0.00 -0.64 0.00 0.00 41.12 40.74 2bbi n ASP 26 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2bbi s MET 27 N -4.59 3.41 0.20 -1.24 -1.94 -1.26 -2.24 119.30 111.64 2bbi s MET 27 Ca -0.05 -0.66 -0.22 0.00 -1.71 0.00 0.00 55.69 53.04 2bbi s MET 27 Cb 0.05 -2.93 0.05 0.00 2.01 0.00 0.00 34.83 34.02 2bbi s MET 27 CO 0.28 0.49 0.65 -0.98 -0.01 0.00 0.00 175.02 175.45 2bbi s ARG 28 N -3.45 1.45 0.00 2.03 1.70 0.52 -4.96 118.95 116.22 2bbi s ARG 28 Ca 0.34 -0.65 0.00 0.00 -0.47 0.00 0.00 55.73 54.96 2bbi s ARG 28 Cb -0.10 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 2bbi s ARG 28 CO 0.28 -0.64 0.00 -0.11 -1.08 0.00 0.00 175.30 173.75 2bbi n LEU 29 N -0.41 0.00 -4.80 -1.89 -0.00 -1.26 -0.32 117.00 108.32 2bbi n LEU 29 Ca -0.12 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.55 2bbi n LEU 29 Cb 0.63 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 44.00 2bbi n LEU 29 CO 0.13 -0.29 0.70 0.54 -0.00 0.00 0.00 177.39 178.46 2bbi s ASN 30 N -1.73 6.57 0.40 1.96 4.22 -1.05 -2.59 114.94 122.71 2bbi s ASN 30 Ca 0.00 1.86 0.00 0.00 -2.14 0.00 0.00 52.86 52.58 2bbi s ASN 30 Cb 0.00 -2.56 0.00 0.00 1.28 0.00 0.00 41.25 39.97 2bbi s ASN 30 CO 0.00 -0.62 0.00 -1.20 -2.04 0.00 0.00 177.10 173.24 2bbi n SER 31 N -0.78 -6.72 -0.72 3.54 7.64 -1.26 -4.98 113.62 110.34 2bbi n SER 31 Ca 0.08 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.91 2bbi n SER 31 Cb 0.53 -3.37 0.00 0.00 -1.01 0.00 0.00 64.21 60.36 2bbi n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bbi n HIS 33 N -0.30 0.00 -0.05 0.00 1.44 -1.26 -5.05 115.22 109.99 2bbi n HIS 33 Ca 0.00 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.49 2bbi n HIS 33 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 2bbi n HIS 33 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2bbi n SER 34 N 0.00 2.02 -1.07 4.39 2.88 -1.26 -4.21 113.62 116.37 2bbi n SER 34 Ca 0.00 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2bbi n SER 34 Cb 0.00 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2bbi n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bbi n ALA 35 N -3.25 2.69 -3.15 -1.46 0.00 -1.26 -4.48 120.51 109.60 2bbi n ALA 35 Ca -0.36 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.11 2bbi n ALA 35 Cb 0.93 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.37 2bbi n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bbi n LYS 37 N 4.86 0.66 -3.13 0.00 5.02 -1.26 -4.28 118.16 120.03 2bbi n LYS 37 Ca 0.08 0.37 -0.44 0.00 -2.02 0.00 0.00 58.31 56.30 2bbi n LYS 37 Cb 0.56 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 2bbi n LYS 37 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bbi n SER 38 N -3.88 5.81 -4.77 4.39 7.64 -1.26 -5.00 113.62 116.55 2bbi n SER 38 Ca -0.35 -3.18 -0.36 0.00 1.01 0.00 0.00 58.87 55.99 2bbi n SER 38 Cb 0.89 -1.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.66 2bbi n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bbi s ILE 40 N 0.02 4.64 -0.16 0.00 -1.09 -0.10 -4.83 121.20 119.69 2bbi s ILE 40 Ca 0.14 1.01 -0.13 0.00 -2.23 0.00 0.00 60.65 59.44 2bbi s ILE 40 Cb -0.13 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2bbi s ILE 40 CO 0.03 -0.24 0.41 0.00 -1.23 0.00 0.00 174.94 173.91 2bbi s ALA 42 N 0.47 3.29 -0.67 0.00 0.00 0.02 -5.01 121.76 119.87 2bbi s ALA 42 Ca -0.02 -1.31 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 2bbi s ALA 42 Cb -0.04 -2.35 -0.09 0.00 0.00 0.00 0.00 23.12 20.63 2bbi s ALA 42 CO -0.02 -0.79 2.33 -0.51 0.00 0.00 0.00 175.76 176.77 2bbi s LEU 43 N 1.63 3.13 0.00 0.00 2.01 -1.26 -2.84 118.68 121.35 2bbi s LEU 43 Ca 0.05 0.42 0.03 0.00 0.01 0.00 0.00 54.13 54.65 2bbi s LEU 43 Cb -0.17 -2.53 -0.01 0.00 0.01 0.00 0.00 46.19 43.49 2bbi s LEU 43 CO 0.06 -3.29 0.12 -1.54 1.01 0.00 0.00 176.35 172.72 2bbi n SER 44 N 16.79 0.27 -3.41 2.29 3.41 -1.26 -4.99 113.62 126.71 2bbi n SER 44 Ca 0.40 -2.17 -0.18 0.00 -0.26 0.00 0.00 58.87 56.66 2bbi n SER 44 Cb 0.49 0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 65.08 2bbi n SER 44 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2bbi s TYR 45 N -2.57 -0.40 0.57 7.33 1.51 -1.26 -1.78 117.35 120.75 2bbi s TYR 45 Ca 0.17 -0.21 -0.21 0.00 -1.01 0.00 0.00 57.07 55.81 2bbi s TYR 45 Cb 0.01 -0.49 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2bbi s TYR 45 CO 0.12 -0.90 1.29 -2.14 -1.11 0.00 0.00 175.55 172.81 2bbi s PRO 46 N 2.34 3.06 0.60 -1.71 0.02 -1.26 -5.13 135.00 132.92 2bbi s PRO 46 Ca 0.09 2.06 -0.15 0.00 0.02 0.00 0.00 61.00 63.02 2bbi s PRO 46 Cb -0.14 -2.12 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 2bbi s PRO 46 CO -0.33 -1.20 1.05 0.00 -0.33 0.00 0.00 177.00 176.20 2bbi s ALA 47 N -1.41 2.75 0.03 -1.55 0.00 -0.73 -4.97 121.76 115.87 2bbi s ALA 47 Ca 0.74 0.36 0.08 0.00 0.00 0.00 0.00 51.96 53.14 2bbi s ALA 47 Cb -0.36 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2bbi s ALA 47 CO 0.41 -0.82 -0.24 -0.65 0.00 0.00 0.00 175.76 174.47 2bbi s GLN 48 N -4.16 1.71 0.11 0.00 -0.21 -1.13 -2.52 119.66 113.46 2bbi s GLN 48 Ca 0.63 -1.00 0.00 0.00 0.02 0.00 0.00 55.36 55.01 2bbi s GLN 48 Cb -0.16 -1.81 -0.04 0.00 1.00 0.00 0.00 33.01 32.00 2bbi s GLN 48 CO 0.38 0.48 -0.01 0.00 -2.12 0.00 0.00 175.29 174.02 2bbi s PHE 50 N -3.83 1.57 -0.20 0.00 2.19 0.78 -0.36 117.98 118.13 2bbi s PHE 50 Ca 0.16 -1.05 -0.00 0.00 0.33 0.00 0.00 56.93 56.37 2bbi s PHE 50 Cb 0.07 -0.93 0.05 0.00 -1.31 0.00 0.00 43.02 40.90 2bbi s PHE 50 CO -0.03 -0.18 -0.04 0.00 1.83 0.00 0.00 175.22 176.80 2bbi n VAL 52 N 4.81 0.00 -2.29 0.00 0.24 -1.08 -4.84 118.33 115.17 2bbi n VAL 52 Ca -0.11 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.34 61.64 2bbi n VAL 52 Cb 0.46 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 2bbi n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bbi s ASP 53 N -2.45 6.99 0.40 -1.34 -1.08 -1.26 -5.02 116.67 112.91 2bbi s ASP 53 Ca 0.26 2.38 0.07 0.00 -0.52 0.00 0.00 52.55 54.74 2bbi s ASP 53 Cb 0.19 -2.62 -0.07 0.00 -1.46 0.00 0.00 42.92 38.97 2bbi s ASP 53 CO 0.50 -0.42 0.08 0.27 0.52 0.00 0.00 175.17 176.11 2bbi s ILE 54 N -0.34 2.18 0.26 4.11 -4.36 -1.26 -4.66 121.20 117.12 2bbi s ILE 54 Ca 0.52 -1.88 0.06 0.00 -0.26 0.00 0.00 60.65 59.09 2bbi s ILE 54 Cb -0.35 -2.97 -0.02 0.00 1.25 0.00 0.00 42.46 40.36 2bbi s ILE 54 CO 0.41 -0.02 0.22 1.07 0.24 0.00 0.00 174.94 176.86 2bbi n THR 55 N -1.07 0.00 -1.65 8.37 5.66 0.75 -4.97 114.28 121.37 2bbi n THR 55 Ca -0.03 -1.89 -0.21 0.00 -3.05 0.00 0.00 64.05 58.86 2bbi n THR 55 Cb 0.66 0.95 0.09 0.00 -1.55 0.00 0.00 70.33 70.48 2bbi n THR 55 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2bbi n ASP 56 N -1.97 4.93 0.00 1.09 8.00 -1.26 -1.86 116.55 125.48 2bbi n ASP 56 Ca 0.06 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.79 2bbi n ASP 56 Cb 0.47 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 2bbi n ASP 56 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2bbi n PHE 57 N -0.90 0.00 -2.61 1.24 1.16 -1.26 -4.99 117.46 110.09 2bbi n PHE 57 Ca 0.47 0.00 -0.04 0.00 -1.87 0.00 0.00 57.45 56.01 2bbi n PHE 57 Cb 0.92 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.76 2bbi n PHE 57 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bbi n TYR 59 N 1.87 -2.22 -1.60 0.00 4.01 -1.26 -4.88 117.16 113.08 2bbi n TYR 59 Ca -0.29 0.28 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 2bbi n TYR 59 Cb 0.45 -1.75 0.07 0.00 -0.31 0.00 0.00 39.34 37.80 2bbi n TYR 59 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2bbi s GLU 60 N -2.32 2.48 0.38 -0.72 2.02 -1.26 -4.63 118.70 114.65 2bbi s GLU 60 Ca 0.58 1.57 -0.27 0.00 0.02 0.00 0.00 54.97 56.87 2bbi s GLU 60 Cb -0.33 -1.89 -0.10 0.00 0.10 0.00 0.00 34.13 31.91 2bbi s GLU 60 CO 0.66 -1.54 1.34 -1.25 0.02 0.00 0.00 175.26 174.50 2bbi s PRO 61 N -3.99 4.09 0.00 0.39 0.04 -1.26 -2.31 135.00 131.96 2bbi s PRO 61 Ca 0.71 2.26 0.32 0.00 0.04 0.00 0.00 61.00 64.32 2bbi s PRO 61 Cb -0.25 -2.88 1.82 0.00 0.04 0.00 0.00 34.50 33.23 2bbi s PRO 61 CO 0.43 -0.43 2.19 0.00 0.04 0.00 0.00 177.00 179.23 2bbi s LYS 63 N -2.13 2.29 0.21 0.00 1.02 -1.26 -5.02 119.74 114.85 2bbi s LYS 63 Ca 0.44 -3.17 -0.31 0.00 0.02 0.00 0.00 55.97 52.94 2bbi s LYS 63 Cb 0.22 -3.27 -0.11 0.00 -0.52 0.00 0.00 37.83 34.15 2bbi s LYS 63 CO 0.39 -1.27 1.63 -2.14 -0.92 0.00 0.00 175.35 173.04 2bbi s PRO 64 N -1.20 4.17 0.27 -1.68 0.02 -1.26 -5.00 135.00 130.31 2bbi s PRO 64 Ca 0.24 2.50 0.07 0.00 0.02 0.00 0.00 61.00 63.83 2bbi s PRO 64 Cb -0.07 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 2bbi s PRO 64 CO -0.15 -0.66 0.19 -1.54 -0.33 0.00 0.00 177.00 174.51 2bbi s SER 65 N 1.03 5.35 0.36 2.53 1.04 -1.26 -4.99 113.70 117.75 2bbi s SER 65 Ca 0.71 -0.36 0.27 0.00 0.48 0.00 0.00 55.95 57.04 2bbi s SER 65 Cb -0.47 -1.24 1.21 0.00 0.10 0.00 0.00 66.02 65.62 2bbi s SER 65 CO 0.34 -0.10 1.80 -0.08 0.98 0.00 0.00 173.24 176.18 2bbi h GLU 66 N 1.49 0.00 -3.91 4.02 4.81 -2.02 -3.36 114.58 115.60 2bbi h GLU 66 Ca -0.47 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 57.98 2bbi h GLU 66 Cb 1.24 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.37 2bbi h GLU 66 CO 0.60 0.00 0.00 -0.51 -0.73 0.00 0.00 179.01 178.37 2bbi s ASP 67 N -4.52 6.59 0.00 1.04 1.11 -1.26 -4.85 116.67 114.78 2bbi s ASP 67 Ca 0.01 -2.43 0.12 0.00 0.18 0.00 0.00 52.55 50.43 2bbi s ASP 67 Cb 0.09 -2.21 0.35 0.00 1.07 0.00 0.00 42.92 42.22 2bbi s ASP 67 CO 0.37 -0.66 1.28 0.47 1.18 0.00 0.00 175.17 177.82 2bbi n ASP 68 N 4.35 1.75 -0.03 0.27 9.92 -1.26 -4.29 116.55 127.25 2bbi n ASP 68 Ca 0.06 -1.96 -0.03 0.00 -0.53 0.00 0.00 54.79 52.33 2bbi n ASP 68 Cb 0.45 -0.21 -0.01 0.00 -0.64 0.00 0.00 41.12 40.71 2bbi n ASP 68 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2bbi n LYS 69 N 0.44 0.22 -2.05 -1.24 5.02 -1.26 -4.99 118.16 114.30 2bbi n LYS 69 Ca 0.12 0.29 -0.28 0.00 -2.02 0.00 0.00 58.31 56.42 2bbi n LYS 69 Cb 0.28 -1.11 0.13 0.00 -0.02 0.00 0.00 35.03 34.32 2bbi n LYS 69 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2bbi s GLU 70 N -1.66 1.35 0.00 1.97 2.02 -1.26 -5.29 118.70 115.83 2bbi s GLU 70 Ca -0.09 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2bbi s GLU 70 Cb 0.01 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.26 2bbi s GLU 70 CO 0.13 -1.90 0.22 0.09 0.02 0.00 0.00 175.26 173.82