#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbi n ASP 2 N 0.00 -1.25 0.00 1.67 -0.08 -1.26 -5.03 116.55 110.59 2bbi n ASP 2 Ca 0.00 -2.14 0.00 0.00 -1.51 0.00 0.00 54.79 51.14 2bbi n ASP 2 Cb 0.00 0.54 0.00 0.00 2.34 0.00 0.00 41.12 44.00 2bbi n ASP 2 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2bbi n GLU 3 N -1.02 0.00 -0.28 -0.67 1.02 -1.26 -4.56 120.64 113.87 2bbi n GLU 3 Ca -0.21 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 56.93 2bbi n GLU 3 Cb 0.82 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.24 2bbi n GLU 3 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bbi n SER 4 N 0.00 4.32 -1.13 1.62 2.88 -1.26 -4.36 113.62 115.70 2bbi n SER 4 Ca 0.00 -2.23 -0.02 0.00 -1.33 0.00 0.00 58.87 55.28 2bbi n SER 4 Cb 0.00 -0.85 0.02 0.00 -0.75 0.00 0.00 64.21 62.62 2bbi n SER 4 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2bbi n SER 5 N 1.06 3.15 -3.91 -3.46 7.64 -1.26 -4.95 113.62 111.89 2bbi n SER 5 Ca 0.00 -2.16 -0.35 0.00 1.01 0.00 0.00 58.87 57.37 2bbi n SER 5 Cb 0.50 -0.55 0.03 0.00 -1.01 0.00 0.00 64.21 63.18 2bbi n SER 5 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2bbi n LYS 6 N 0.38 0.00 -1.67 1.43 -0.00 -1.26 -4.70 118.16 112.34 2bbi n LYS 6 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.94 2bbi n LYS 6 Cb 0.60 -0.96 -0.03 0.00 -0.00 0.00 0.00 35.03 34.64 2bbi n LYS 6 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2bbi n PRO 7 N 2.12 2.82 0.00 -1.58 -0.04 -1.26 -4.95 135.00 132.11 2bbi n PRO 7 Ca 0.01 1.03 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 2bbi n PRO 7 Cb 0.51 -2.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 2bbi n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bbi n ASP 10 N -1.24 -1.82 -4.26 0.00 8.00 -1.26 0.31 116.55 116.27 2bbi n ASP 10 Ca -0.06 0.60 -0.35 0.00 0.71 0.00 0.00 54.79 55.69 2bbi n ASP 10 Cb 0.60 1.83 -0.14 0.00 -0.02 0.00 0.00 41.12 43.39 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 -2.00 3.07 0.05 -1.24 -0.21 -1.26 -4.92 119.66 113.15 2bbi s GLN 11 Ca 0.00 -0.83 0.01 0.00 0.02 0.00 0.00 55.36 54.56 2bbi s GLN 11 Cb 0.00 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 30.90 2bbi s GLN 11 CO 0.00 -0.34 0.14 0.00 -2.12 0.00 0.00 175.29 172.98 2bbi s ALA 13 N -1.41 -1.64 0.21 0.00 0.00 -0.17 -4.98 121.76 113.76 2bbi s ALA 13 Ca 0.31 1.97 0.10 0.00 0.00 0.00 0.00 51.96 54.34 2bbi s ALA 13 Cb -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2bbi s ALA 13 CO 0.23 -0.82 -0.20 0.00 0.00 0.00 0.00 175.76 174.97 2bbi s THR 15 N -2.11 2.59 -1.12 0.00 2.01 -0.84 -5.01 115.64 111.16 2bbi s THR 15 Ca 0.21 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.28 2bbi s THR 15 Cb -0.06 -1.97 0.26 0.00 0.01 0.00 0.00 72.50 70.74 2bbi s THR 15 CO 0.10 0.58 1.91 0.29 -0.69 0.00 0.00 174.62 176.82 2bbi n LYS 16 N 2.44 5.00 0.00 4.92 5.02 -1.26 -2.16 118.16 132.13 2bbi n LYS 16 Ca -0.17 -4.30 0.00 0.00 -2.02 0.00 0.00 58.31 51.82 2bbi n LYS 16 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 2bbi n LYS 16 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bbi n SER 17 N 0.80 0.00 -3.16 4.39 7.64 -1.26 -4.91 113.62 117.11 2bbi n SER 17 Ca 0.47 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.38 2bbi n SER 17 Cb 0.27 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2bbi n SER 17 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2bbi s ASN 18 N -1.00 -1.53 0.97 6.43 3.84 -1.26 -4.14 114.94 118.25 2bbi s ASN 18 Ca 0.00 -0.18 -0.12 0.00 0.21 0.00 0.00 52.86 52.77 2bbi s ASN 18 Cb 0.00 1.95 0.17 0.00 -0.55 0.00 0.00 41.25 42.82 2bbi s ASN 18 CO 0.00 -0.24 1.10 -2.16 -2.79 0.00 0.00 177.10 173.01 2bbi s PRO 19 N 2.45 0.64 1.09 0.43 0.04 -1.26 -5.15 135.00 133.24 2bbi s PRO 19 Ca 0.13 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 61.53 2bbi s PRO 19 Cb -0.07 -1.76 0.28 0.00 0.04 0.00 0.00 34.50 32.99 2bbi s PRO 19 CO -0.19 -2.60 0.82 -0.35 0.04 0.00 0.00 177.00 174.73 2bbi n PRO 20 N -4.08 -3.44 -3.73 0.56 -0.04 -1.26 -5.00 135.00 118.00 2bbi n PRO 20 Ca 0.06 -1.33 -0.10 0.00 -0.04 0.00 0.00 63.50 62.09 2bbi n PRO 20 Cb 0.57 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.55 2bbi n PRO 20 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2bbi s GLN 21 N -4.89 1.08 -0.26 0.54 0.74 -0.92 -4.84 119.66 111.10 2bbi s GLN 21 Ca 0.57 -0.83 -0.02 0.00 0.05 0.00 0.00 55.36 55.12 2bbi s GLN 21 Cb -0.07 0.44 0.15 0.00 1.10 0.00 0.00 33.01 34.63 2bbi s GLN 21 CO 0.45 -0.41 0.47 0.00 -0.55 0.00 0.00 175.29 175.24 2bbi s ARG 23 N 2.67 2.68 0.32 0.00 3.52 -0.47 0.39 118.95 128.05 2bbi s ARG 23 Ca 0.15 -0.63 -0.00 0.00 -0.13 0.00 0.00 55.73 55.12 2bbi s ARG 23 Cb -0.15 -2.57 -0.01 0.00 -1.56 0.00 0.00 34.95 30.66 2bbi s ARG 23 CO -0.18 0.63 0.39 0.00 -0.81 0.00 0.00 175.30 175.33 2bbi n SER 25 N -1.27 -3.00 0.01 0.00 2.88 0.48 -4.84 113.62 107.89 2bbi n SER 25 Ca 0.03 -0.58 -0.03 0.00 -1.33 0.00 0.00 58.87 56.96 2bbi n SER 25 Cb 0.62 -2.51 -0.02 0.00 -0.75 0.00 0.00 64.21 61.55 2bbi n SER 25 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2bbi h ASP 26 N -0.96 -0.34 -3.03 -3.46 3.32 -1.86 -3.43 116.42 106.66 2bbi h ASP 26 Ca -0.45 0.04 -0.52 0.00 0.02 0.00 0.00 57.03 56.12 2bbi h ASP 26 Cb 1.29 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 2bbi h ASP 26 CO 0.59 -0.11 -0.22 -0.04 -1.72 0.00 0.00 179.24 177.75 2bbi s MET 27 N -3.56 3.58 0.36 3.56 -1.94 -1.26 -2.64 119.30 117.40 2bbi s MET 27 Ca -0.03 -0.15 -0.17 0.00 -1.71 0.00 0.00 55.69 53.63 2bbi s MET 27 Cb 0.01 -2.72 0.06 0.00 2.01 0.00 0.00 34.83 34.19 2bbi s MET 27 CO 0.13 0.28 0.82 -0.98 -0.01 0.00 0.00 175.02 175.25 2bbi s ARG 28 N -3.53 2.13 -0.10 2.03 1.70 -0.84 -5.01 118.95 115.33 2bbi s ARG 28 Ca 0.41 -1.37 0.14 0.00 -0.47 0.00 0.00 55.73 54.45 2bbi s ARG 28 Cb -0.11 0.60 -0.20 0.00 -0.57 0.00 0.00 34.95 34.67 2bbi s ARG 28 CO 0.30 -1.00 0.16 -0.11 -1.08 0.00 0.00 175.30 173.57 2bbi n LEU 29 N -0.55 0.00 0.00 -1.89 0.00 -1.26 -1.89 117.00 111.41 2bbi n LEU 29 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.70 2bbi n LEU 29 Cb 0.60 0.23 -0.04 0.00 0.00 0.00 0.00 43.42 44.20 2bbi n LEU 29 CO 0.26 0.23 -0.15 -3.20 0.00 0.00 0.00 177.39 174.53 2bbi n ASN 30 N -2.36 2.93 -4.30 1.96 2.85 -1.26 -0.48 115.26 114.61 2bbi n ASN 30 Ca -0.16 -2.59 -0.35 0.00 -0.11 0.00 0.00 54.58 51.37 2bbi n ASN 30 Cb 0.77 0.22 0.08 0.00 1.24 0.00 0.00 39.78 42.09 2bbi n ASN 30 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2bbi n SER 31 N -1.31 -3.14 -4.96 1.20 7.64 -1.26 -4.47 113.62 107.33 2bbi n SER 31 Ca -0.14 0.36 -0.23 0.00 1.01 0.00 0.00 58.87 59.88 2bbi n SER 31 Cb 0.47 -1.06 0.03 0.00 -1.01 0.00 0.00 64.21 62.64 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 -2.37 0.00 -0.06 0.00 1.44 -1.26 -4.99 115.22 107.97 2bbi n HIS 33 Ca 0.06 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.76 2bbi n HIS 33 Cb 0.59 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.54 2bbi n HIS 33 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2bbi n SER 34 N 0.00 0.04 -1.71 4.39 3.41 -1.26 -4.39 113.62 114.10 2bbi n SER 34 Ca 0.00 0.02 -0.04 0.00 -0.26 0.00 0.00 58.87 58.58 2bbi n SER 34 Cb 0.00 1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 65.26 2bbi n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bbi n ALA 35 N -2.54 4.68 -3.17 7.33 0.00 -1.26 -4.42 120.51 121.13 2bbi n ALA 35 Ca -0.20 -0.64 0.03 0.00 0.00 0.00 0.00 53.44 52.63 2bbi n ALA 35 Cb 0.91 -1.52 -0.00 0.00 0.00 0.00 0.00 19.45 18.83 2bbi n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bbi h LYS 37 N 7.67 0.00 -4.23 0.00 6.56 -1.92 -3.39 116.57 121.26 2bbi h LYS 37 Ca 0.01 0.00 -0.73 0.00 -1.06 0.00 0.00 60.65 58.87 2bbi h LYS 37 Cb 1.19 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.74 2bbi h LYS 37 CO 0.13 0.85 2.29 0.43 -2.06 0.00 0.00 179.45 181.09 2bbi n SER 38 N -4.49 4.71 -4.59 0.86 7.64 -1.26 -4.94 113.62 111.55 2bbi n SER 38 Ca -0.25 -2.97 -0.33 0.00 1.01 0.00 0.00 58.87 56.32 2bbi n SER 38 Cb 0.58 -1.59 -0.11 0.00 -1.01 0.00 0.00 64.21 62.07 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 -0.86 5.28 -0.22 0.00 1.01 0.03 -4.98 121.20 121.47 2bbi s ILE 40 Ca 0.14 -0.47 -0.28 0.00 0.00 0.00 0.00 60.65 60.04 2bbi s ILE 40 Cb -0.11 -3.71 0.14 0.00 0.01 0.00 0.00 42.46 38.79 2bbi s ILE 40 CO 0.03 -0.07 1.11 0.00 0.00 0.00 0.00 174.94 176.01 2bbi s ALA 42 N -0.65 3.76 0.00 0.00 0.00 0.13 -4.98 121.76 120.02 2bbi s ALA 42 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2bbi s ALA 42 Cb -0.02 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.99 2bbi s ALA 42 CO -0.04 0.33 0.00 1.28 0.00 0.00 0.00 175.76 177.33 2bbi n LEU 43 N 2.94 0.00 0.00 0.00 4.77 -1.26 -3.26 117.00 120.19 2bbi n LEU 43 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2bbi n LEU 43 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2bbi n LEU 43 CO 0.35 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.17 2bbi n SER 44 N 0.00 0.10 -4.68 -1.43 2.88 -1.26 -4.90 113.62 104.32 2bbi n SER 44 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2bbi n SER 44 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2bbi n SER 44 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2bbi s TYR 45 N -0.67 2.84 -0.31 0.66 2.02 -1.26 0.16 117.35 120.79 2bbi s TYR 45 Ca 0.00 0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 57.27 2bbi s TYR 45 Cb 0.00 -3.63 -0.02 0.00 -0.40 0.00 0.00 41.96 37.92 2bbi s TYR 45 CO 0.00 -2.30 1.68 -1.25 -1.57 0.00 0.00 175.55 172.11 2bbi s PRO 46 N 2.61 3.52 0.53 -1.71 0.04 -1.26 -5.15 135.00 133.57 2bbi s PRO 46 Ca 0.62 1.42 0.01 0.00 0.04 0.00 0.00 61.00 63.09 2bbi s PRO 46 Cb -0.29 -4.12 0.02 0.00 0.04 0.00 0.00 34.50 30.15 2bbi s PRO 46 CO 0.25 -1.64 0.76 0.00 0.04 0.00 0.00 177.00 176.41 2bbi s ALA 47 N 6.13 3.82 -0.00 8.56 0.00 0.42 -4.92 121.76 135.77 2bbi s ALA 47 Ca 0.74 -1.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 2bbi s ALA 47 Cb -0.22 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.79 2bbi s ALA 47 CO 0.32 -0.67 0.20 -0.65 0.00 0.00 0.00 175.76 174.96 2bbi s GLN 48 N -4.73 0.54 -0.00 0.00 -0.21 0.37 -4.53 119.66 111.10 2bbi s GLN 48 Ca 0.55 -0.31 -0.29 0.00 0.02 0.00 0.00 55.36 55.33 2bbi s GLN 48 Cb -0.10 0.23 0.07 0.00 1.00 0.00 0.00 33.01 34.21 2bbi s GLN 48 CO 0.39 -0.14 0.68 0.00 -2.12 0.00 0.00 175.29 174.10 2bbi s PHE 50 N -1.88 0.13 -0.17 0.00 2.19 -0.64 -2.00 117.98 115.62 2bbi s PHE 50 Ca -0.07 -0.43 -0.01 0.00 0.33 0.00 0.00 56.93 56.76 2bbi s PHE 50 Cb -0.00 -0.08 0.04 0.00 -1.31 0.00 0.00 43.02 41.67 2bbi s PHE 50 CO 0.03 -0.43 -0.04 0.00 1.83 0.00 0.00 175.22 176.62 2bbi n VAL 52 N 4.90 0.00 -1.72 0.00 0.24 -1.02 -4.75 118.33 115.97 2bbi n VAL 52 Ca -0.11 -0.14 -0.38 0.00 -2.04 0.00 0.00 64.34 61.67 2bbi n VAL 52 Cb 0.48 0.51 0.05 0.00 -1.47 0.00 0.00 33.84 33.41 2bbi n VAL 52 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2bbi n ASP 53 N -0.62 2.26 -4.49 -1.34 -0.08 -1.24 -4.99 116.55 106.05 2bbi n ASP 53 Ca 0.11 0.91 -0.26 0.00 -1.51 0.00 0.00 54.79 54.04 2bbi n ASP 53 Cb 0.36 -1.55 -0.10 0.00 2.34 0.00 0.00 41.12 42.18 2bbi n ASP 53 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2bbi s ILE 54 N -1.34 1.28 0.00 5.18 -5.25 -1.26 -4.63 121.20 115.17 2bbi s ILE 54 Ca 0.76 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 58.42 2bbi s ILE 54 Cb -0.41 -2.64 0.00 0.00 2.95 0.00 0.00 42.46 42.37 2bbi s ILE 54 CO 0.46 0.00 0.00 1.07 -1.79 0.00 0.00 174.94 174.68 2bbi n THR 55 N -0.91 0.00 -2.23 8.37 5.66 0.16 -4.88 114.28 120.45 2bbi n THR 55 Ca -0.07 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.96 2bbi n THR 55 Cb 0.66 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.48 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 0.00 0.87 0.00 1.09 9.92 -1.26 -0.95 116.55 126.21 2bbi n ASP 56 Ca 0.00 -2.23 0.00 0.00 -0.53 0.00 0.00 54.79 52.03 2bbi n ASP 56 Cb 0.00 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 2bbi n ASP 56 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 2bbi n PHE 57 N 0.14 0.00 -2.57 1.24 -1.74 -1.26 -4.99 117.46 108.27 2bbi n PHE 57 Ca 0.06 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.92 2bbi n PHE 57 Cb 0.97 0.01 -0.03 0.00 1.52 0.00 0.00 39.48 41.95 2bbi n PHE 57 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bbi n TYR 59 N 1.90 -2.25 -3.78 0.00 4.01 -1.26 -4.97 117.16 110.81 2bbi n TYR 59 Ca -0.24 0.01 -0.29 0.00 -0.16 0.00 0.00 57.90 57.22 2bbi n TYR 59 Cb 0.36 -1.19 -0.04 0.00 -0.31 0.00 0.00 39.34 38.17 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 -3.15 3.52 0.98 -0.72 2.02 -1.26 -4.87 118.70 115.22 2bbi s GLU 60 Ca 0.27 -0.33 -0.16 0.00 0.02 0.00 0.00 54.97 54.77 2bbi s GLU 60 Cb -0.05 -2.91 -0.05 0.00 0.10 0.00 0.00 34.13 31.22 2bbi s GLU 60 CO 0.22 0.49 -0.24 -2.30 0.02 0.00 0.00 175.26 173.46 2bbi n PRO 61 N -0.18 -0.22 -3.12 0.39 -0.02 -1.26 -1.91 135.00 128.68 2bbi n PRO 61 Ca -0.04 -0.04 -0.21 0.00 -2.02 0.00 0.00 63.50 61.19 2bbi n PRO 61 Cb 0.52 -1.43 0.01 0.00 -0.02 0.00 0.00 33.50 32.58 2bbi n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bbi n LYS 63 N -1.93 -1.47 -1.30 0.00 5.02 -1.26 -4.94 118.16 112.29 2bbi n LYS 63 Ca 0.02 1.09 -0.31 0.00 -2.02 0.00 0.00 58.31 57.10 2bbi n LYS 63 Cb 0.58 -3.77 0.10 0.00 -0.02 0.00 0.00 35.03 31.92 2bbi n LYS 63 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2bbi s PRO 64 N -4.08 2.05 0.00 1.97 0.04 -1.26 -4.92 135.00 128.80 2bbi s PRO 64 Ca 0.01 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.07 2bbi s PRO 64 Cb -0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2bbi s PRO 64 CO 0.83 -1.75 0.00 0.45 0.04 0.00 0.00 177.00 176.58 2bbi n SER 65 N -3.57 0.00 -1.18 6.66 2.88 -1.26 -4.91 113.62 112.24 2bbi n SER 65 Ca 0.08 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.74 2bbi n SER 65 Cb 0.54 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.23 2bbi n SER 65 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2bbi n GLU 66 N -0.28 2.54 0.07 -1.46 1.02 -1.26 -4.33 120.64 116.95 2bbi n GLU 66 Ca 0.00 -2.36 -0.22 0.00 -0.02 0.00 0.00 57.16 54.56 2bbi n GLU 66 Cb 0.00 -1.52 -0.15 0.00 -0.02 0.00 0.00 31.44 29.75 2bbi n GLU 66 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2bbi h ASP 67 N 4.37 0.60 -2.94 1.62 3.58 -1.99 -3.43 116.42 118.22 2bbi h ASP 67 Ca 0.00 -0.90 -0.55 0.00 0.42 0.00 0.00 57.03 56.00 2bbi h ASP 67 Cb 0.98 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.77 2bbi h ASP 67 CO 0.00 1.76 1.07 -1.81 -2.88 0.00 0.00 179.24 177.38 2bbi s ASP 68 N -7.27 6.22 -0.05 2.28 1.11 -1.26 -4.95 116.67 112.75 2bbi s ASP 68 Ca -0.15 0.29 -0.25 0.00 0.18 0.00 0.00 52.55 52.61 2bbi s ASP 68 Cb 0.06 -2.55 0.05 0.00 1.07 0.00 0.00 42.92 41.55 2bbi s ASP 68 CO 0.85 -1.64 0.55 -1.59 1.18 0.00 0.00 175.17 174.53 2bbi s LYS 69 N 5.34 0.92 -0.02 8.23 -2.85 -1.26 -5.07 119.74 125.02 2bbi s LYS 69 Ca 0.51 0.14 -0.30 0.00 -1.00 0.00 0.00 55.97 55.32 2bbi s LYS 69 Cb -0.10 0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 36.04 2bbi s LYS 69 CO 0.26 -0.27 1.42 -1.21 0.10 0.00 0.00 175.35 175.65 2bbi s GLU 70 N -1.17 4.27 0.00 1.78 2.02 -1.26 -5.25 118.70 119.09 2bbi s GLU 70 Ca -0.11 1.97 0.29 0.00 0.02 0.00 0.00 54.97 57.13 2bbi s GLU 70 Cb -0.02 -3.63 1.16 0.00 0.10 0.00 0.00 34.13 31.74 2bbi s GLU 70 CO 0.08 -0.62 1.81 -1.71 0.02 0.00 0.00 175.26 174.84