#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 0.00 -4.44 -2.24 2.03 -1.26 -4.72 116.55 105.91 2bbi n ASP 2 Ca 0.00 -1.01 -0.37 0.00 0.52 0.00 0.00 54.79 53.94 2bbi n ASP 2 Cb 0.00 -0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 2bbi n ASP 2 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2bbi n GLU 3 N 0.00 0.33 -0.99 -0.67 1.02 -1.26 -4.81 120.64 114.27 2bbi n GLU 3 Ca 0.00 0.15 -0.16 0.00 -0.02 0.00 0.00 57.16 57.12 2bbi n GLU 3 Cb 0.50 -1.74 -0.01 0.00 -0.02 0.00 0.00 31.44 30.18 2bbi n GLU 3 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bbi n SER 4 N 0.14 6.22 0.00 1.62 3.41 -1.26 -4.65 113.62 119.10 2bbi n SER 4 Ca 0.10 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 2bbi n SER 4 Cb 0.49 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2bbi n SER 4 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2bbi n SER 5 N 0.81 0.00 -4.75 4.04 7.64 -1.26 -4.97 113.62 115.12 2bbi n SER 5 Ca 0.32 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.81 2bbi n SER 5 Cb 0.59 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.82 2bbi n SER 5 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2bbi s LYS 6 N 0.63 3.25 -0.73 1.43 1.02 -1.26 -4.86 119.74 119.22 2bbi s LYS 6 Ca 0.00 2.17 -0.26 0.00 0.02 0.00 0.00 55.97 57.90 2bbi s LYS 6 Cb 0.00 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 2bbi s LYS 6 CO 0.00 -1.08 1.96 -1.25 -0.92 0.00 0.00 175.35 174.06 2bbi s PRO 7 N -2.86 2.51 0.00 -1.68 0.04 -1.26 -4.92 135.00 126.83 2bbi s PRO 7 Ca 0.70 0.29 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2bbi s PRO 7 Cb -0.39 -4.70 0.00 0.00 0.04 0.00 0.00 34.50 29.46 2bbi s PRO 7 CO 0.46 -3.12 0.00 0.00 0.04 0.00 0.00 177.00 174.38 2bbi n ASP 10 N -1.39 0.00 -4.17 0.00 8.00 -1.26 -0.39 116.55 117.34 2bbi n ASP 10 Ca 0.03 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.36 2bbi n ASP 10 Cb 0.62 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.00 0.81 -0.04 -1.24 1.11 -1.26 -4.97 119.66 113.07 2bbi s GLN 11 Ca 0.00 -1.00 -0.18 0.00 0.01 0.00 0.00 55.36 54.19 2bbi s GLN 11 Cb 0.00 -0.73 0.03 0.00 -1.01 0.00 0.00 33.01 31.31 2bbi s GLN 11 CO 0.00 0.15 0.40 0.00 0.01 0.00 0.00 175.29 175.85 2bbi s ALA 13 N -1.08 -0.33 0.08 0.00 0.00 -0.82 -5.04 121.76 114.57 2bbi s ALA 13 Ca -0.11 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 51.69 2bbi s ALA 13 Cb -0.04 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 2bbi s ALA 13 CO 0.05 -0.27 -0.13 0.00 0.00 0.00 0.00 175.76 175.41 2bbi s THR 15 N -1.54 3.53 -0.62 0.00 2.01 -0.31 -4.97 115.64 113.73 2bbi s THR 15 Ca -0.01 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 60.82 2bbi s THR 15 Cb -0.08 -2.56 -0.07 0.00 0.01 0.00 0.00 72.50 69.80 2bbi s THR 15 CO 0.02 0.32 2.20 -0.54 -0.69 0.00 0.00 174.62 175.94 2bbi s LYS 16 N -1.60 2.20 0.23 4.92 -0.14 -1.26 -2.56 119.74 121.53 2bbi s LYS 16 Ca 0.18 0.83 0.01 0.00 -1.36 0.00 0.00 55.97 55.63 2bbi s LYS 16 Cb -0.11 -4.62 -0.04 0.00 -1.68 0.00 0.00 37.83 31.38 2bbi s LYS 16 CO 0.09 -3.35 0.15 0.45 -0.76 0.00 0.00 175.35 171.93 2bbi s SER 17 N 10.37 0.53 -0.31 2.83 0.15 -1.26 -4.92 113.70 121.10 2bbi s SER 17 Ca 0.85 -1.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.02 2bbi s SER 17 Cb -0.14 0.40 0.10 0.00 -1.71 0.00 0.00 66.02 64.67 2bbi s SER 17 CO 0.18 -0.87 0.11 0.54 1.20 0.00 0.00 173.24 174.40 2bbi s ASN 18 N -3.22 3.88 1.08 5.45 2.20 -1.26 -1.69 114.94 121.39 2bbi s ASN 18 Ca 0.39 -1.56 -0.12 0.00 -0.94 0.00 0.00 52.86 50.63 2bbi s ASN 18 Cb 0.06 -0.72 0.24 0.00 -2.00 0.00 0.00 41.25 38.83 2bbi s ASN 18 CO 0.15 -0.42 1.06 -2.16 -2.94 0.00 0.00 177.10 172.79 2bbi s PRO 19 N 1.73 -0.26 0.66 3.55 0.04 -1.26 -5.10 135.00 134.37 2bbi s PRO 19 Ca 0.10 0.80 -0.17 0.00 0.04 0.00 0.00 61.00 61.77 2bbi s PRO 19 Cb -0.17 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2bbi s PRO 19 CO -0.28 -3.27 1.23 -1.25 0.04 0.00 0.00 177.00 173.47 2bbi s PRO 20 N -4.65 2.51 0.11 0.56 0.04 -0.68 -5.02 135.00 127.87 2bbi s PRO 20 Ca 0.67 1.86 0.04 0.00 0.04 0.00 0.00 61.00 63.61 2bbi s PRO 20 Cb -0.22 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2bbi s PRO 20 CO 0.62 -1.57 0.10 -0.65 0.04 0.00 0.00 177.00 175.54 2bbi s GLN 21 N -3.59 2.90 -0.26 4.56 -0.21 -1.06 -4.75 119.66 117.25 2bbi s GLN 21 Ca 0.78 -0.76 -0.13 0.00 0.02 0.00 0.00 55.36 55.27 2bbi s GLN 21 Cb -0.32 -2.70 0.09 0.00 1.00 0.00 0.00 33.01 31.08 2bbi s GLN 21 CO 0.40 0.53 0.62 0.00 -2.12 0.00 0.00 175.29 174.72 2bbi s ARG 23 N 2.02 3.83 0.27 0.00 1.70 -0.63 -0.40 118.95 125.73 2bbi s ARG 23 Ca -0.08 -0.37 0.09 0.00 -0.47 0.00 0.00 55.73 54.89 2bbi s ARG 23 Cb -0.08 -3.13 -0.04 0.00 -0.57 0.00 0.00 34.95 31.13 2bbi s ARG 23 CO -0.18 0.33 0.09 0.00 -1.08 0.00 0.00 175.30 174.45 2bbi n SER 25 N -1.03 -4.08 -0.01 0.00 2.88 0.72 -4.83 113.62 107.27 2bbi n SER 25 Ca -0.06 -0.84 -0.00 0.00 -1.33 0.00 0.00 58.87 56.63 2bbi n SER 25 Cb 0.59 -3.62 -0.00 0.00 -0.75 0.00 0.00 64.21 60.43 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 -2.82 -0.03 -4.73 -3.46 8.00 -1.25 -4.53 116.55 107.73 2bbi n ASP 26 Ca 0.01 0.69 -0.23 0.00 0.71 0.00 0.00 54.79 55.97 2bbi n ASP 26 Cb 0.53 -0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 2bbi n ASP 26 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2bbi s MET 27 N -3.11 2.62 0.25 -1.24 1.00 -1.26 -2.66 119.30 114.90 2bbi s MET 27 Ca -0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 55.69 54.46 2bbi s MET 27 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 34.83 32.42 2bbi s MET 27 CO 0.02 0.40 0.32 -0.98 0.00 0.00 0.00 175.02 174.78 2bbi s ARG 28 N -3.60 1.47 -0.25 2.03 1.70 -0.61 -4.98 118.95 114.71 2bbi s ARG 28 Ca 0.31 -1.53 0.12 0.00 -0.47 0.00 0.00 55.73 54.16 2bbi s ARG 28 Cb -0.08 0.37 0.46 0.00 -0.57 0.00 0.00 34.95 35.14 2bbi s ARG 28 CO 0.22 -0.56 1.18 1.28 -1.08 0.00 0.00 175.30 176.34 2bbi n LEU 29 N -0.38 3.60 0.00 -1.89 7.99 -1.26 -2.35 117.00 122.71 2bbi n LEU 29 Ca 0.01 -4.07 0.00 0.00 -0.01 0.00 0.00 56.01 51.93 2bbi n LEU 29 Cb 0.64 -0.20 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 2bbi n LEU 29 CO 0.29 1.66 0.00 0.59 -1.51 0.00 0.00 177.39 178.42 2bbi n ASN 30 N -0.69 0.00 -3.93 -1.43 3.02 -1.26 -4.55 115.26 106.42 2bbi n ASN 30 Ca 0.30 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.76 2bbi n ASN 30 Cb 0.90 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.02 2bbi n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2bbi s SER 31 N 2.00 -0.13 0.00 6.41 1.04 -1.26 -4.65 113.70 117.11 2bbi s SER 31 Ca 0.00 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2bbi s SER 31 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2bbi s SER 31 CO 0.00 -1.11 0.00 0.00 0.98 0.00 0.00 173.24 173.11 2bbi n HIS 33 N 0.00 0.00 0.24 0.00 1.44 -1.26 -5.04 115.22 110.60 2bbi n HIS 33 Ca 0.00 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 2bbi n HIS 33 Cb 0.00 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 29.96 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 0.42 -1.30 4.39 3.41 -1.26 -4.34 113.62 114.93 2bbi n SER 34 Ca 0.00 -0.26 -0.04 0.00 -0.26 0.00 0.00 58.87 58.32 2bbi n SER 34 Cb 0.00 1.70 0.02 0.00 -0.26 0.00 0.00 64.21 65.67 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 -2.03 3.35 -3.15 7.33 0.00 -1.26 -4.54 120.51 120.21 2bbi n ALA 35 Ca -0.02 -0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.06 2bbi n ALA 35 Cb 0.48 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 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 7.88 0.28 -3.33 0.00 1.79 -1.90 -3.39 116.57 117.92 2bbi h LYS 37 Ca -0.14 -0.49 -0.79 0.00 -2.18 0.00 0.00 60.65 57.06 2bbi h LYS 37 Cb 1.17 0.18 -0.29 0.00 -1.58 0.00 0.00 32.23 31.71 2bbi h LYS 37 CO 0.07 1.16 0.46 0.43 -1.08 0.00 0.00 179.45 180.48 2bbi n SER 38 N -3.48 5.58 -4.43 0.86 7.64 -1.26 -5.00 113.62 113.53 2bbi n SER 38 Ca -0.21 -3.16 -0.32 0.00 1.01 0.00 0.00 58.87 56.18 2bbi n SER 38 Cb 1.06 -1.30 -0.14 0.00 -1.01 0.00 0.00 64.21 62.82 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 -0.58 5.29 -0.29 0.00 1.01 -0.77 -4.96 121.20 120.90 2bbi s ILE 40 Ca 0.08 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 2bbi s ILE 40 Cb -0.11 -3.58 0.12 0.00 0.01 0.00 0.00 42.46 38.90 2bbi s ILE 40 CO 0.01 0.34 0.88 0.00 0.00 0.00 0.00 174.94 176.16 2bbi s ALA 42 N 1.42 3.24 -0.06 0.00 0.00 0.20 -4.97 121.76 121.59 2bbi s ALA 42 Ca -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2bbi s ALA 42 Cb -0.04 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 20.93 2bbi s ALA 42 CO -0.16 -0.64 1.36 1.28 0.00 0.00 0.00 175.76 177.60 2bbi n LEU 43 N 4.96 4.06 0.00 0.00 4.77 -1.26 -2.71 117.00 126.82 2bbi n LEU 43 Ca -0.15 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 2bbi n LEU 43 Cb 0.51 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2bbi n LEU 43 CO 0.32 0.70 0.00 -1.20 -1.33 0.00 0.00 177.39 175.88 2bbi n SER 44 N 0.54 0.00 -3.46 -1.43 7.64 -1.26 -4.91 113.62 110.74 2bbi n SER 44 Ca 0.08 -0.64 -0.09 0.00 1.01 0.00 0.00 58.87 59.23 2bbi n SER 44 Cb 0.61 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 2bbi n SER 44 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2bbi s TYR 45 N -0.35 -0.81 0.04 1.43 6.14 -1.26 -1.74 117.35 120.79 2bbi s TYR 45 Ca 0.00 1.08 -0.30 0.00 0.64 0.00 0.00 57.07 58.48 2bbi s TYR 45 Cb 0.00 0.12 -0.08 0.00 0.42 0.00 0.00 41.96 42.41 2bbi s TYR 45 CO 0.00 -0.63 1.78 -1.25 0.64 0.00 0.00 175.55 176.09 2bbi s PRO 46 N 2.57 4.17 1.22 4.97 0.05 -1.26 -5.13 135.00 141.58 2bbi s PRO 46 Ca 0.08 2.44 -0.17 0.00 0.05 0.00 0.00 61.00 63.40 2bbi s PRO 46 Cb -0.14 -3.85 0.26 0.00 0.05 0.00 0.00 34.50 30.81 2bbi s PRO 46 CO -0.15 -0.84 0.65 0.00 0.05 0.00 0.00 177.00 176.71 2bbi n ALA 47 N 6.52 -3.61 -3.15 8.56 0.00 -0.71 -5.04 120.51 123.07 2bbi n ALA 47 Ca 0.18 -1.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.12 2bbi n ALA 47 Cb 0.41 -1.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.05 2bbi n ALA 47 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bbi s GLN 48 N -4.16 0.44 0.06 0.00 -1.52 -1.10 -4.67 119.66 108.71 2bbi s GLN 48 Ca 0.63 -0.02 -0.27 0.00 -1.95 0.00 0.00 55.36 53.75 2bbi s GLN 48 Cb -0.18 0.20 0.07 0.00 -0.22 0.00 0.00 33.01 32.88 2bbi s GLN 48 CO 0.62 -0.10 0.67 0.00 -0.25 0.00 0.00 175.29 176.23 2bbi s PHE 50 N -2.63 0.92 -0.25 0.00 5.36 0.23 -1.58 117.98 120.02 2bbi s PHE 50 Ca -0.03 -1.21 -0.04 0.00 -0.96 0.00 0.00 56.93 54.69 2bbi s PHE 50 Cb -0.01 -0.41 0.09 0.00 -0.34 0.00 0.00 43.02 42.35 2bbi s PHE 50 CO -0.03 -0.65 0.11 0.00 -1.46 0.00 0.00 175.22 173.19 2bbi n VAL 52 N 5.19 0.11 -1.74 0.00 0.24 -0.98 -4.81 118.33 116.34 2bbi n VAL 52 Ca -0.06 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.34 61.77 2bbi n VAL 52 Cb 0.44 0.04 0.03 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.68 2.87 -4.46 -1.34 -0.08 -1.21 -5.00 116.55 105.66 2bbi n ASP 53 Ca 0.05 1.04 -0.23 0.00 -1.51 0.00 0.00 54.79 54.15 2bbi n ASP 53 Cb 0.37 -1.57 -0.10 0.00 2.34 0.00 0.00 41.12 42.15 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 -1.25 1.90 0.32 5.18 -4.36 -1.26 -4.63 121.20 117.10 2bbi s ILE 54 Ca 0.67 -2.18 0.06 0.00 -0.26 0.00 0.00 60.65 58.94 2bbi s ILE 54 Cb -0.44 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 40.80 2bbi s ILE 54 CO 0.53 -0.31 0.23 1.07 0.24 0.00 0.00 174.94 176.70 2bbi n THR 55 N -0.62 0.00 -1.41 8.37 5.66 0.47 -4.94 114.28 121.80 2bbi n THR 55 Ca -0.06 -2.24 -0.13 0.00 -3.05 0.00 0.00 64.05 58.57 2bbi n THR 55 Cb 0.63 1.05 0.18 0.00 -1.55 0.00 0.00 70.33 70.64 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 -1.74 3.29 0.00 1.09 8.00 -1.26 -1.19 116.55 124.73 2bbi n ASP 56 Ca 0.05 -3.74 0.00 0.00 0.71 0.00 0.00 54.79 51.80 2bbi n ASP 56 Cb 0.56 -0.71 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 -1.10 0.00 -2.53 1.24 1.16 -1.26 -4.97 117.46 110.00 2bbi n PHE 57 Ca 0.44 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.99 2bbi n PHE 57 Cb 1.21 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 39.06 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 1.88 -2.24 -1.75 0.00 4.01 -1.26 -4.91 117.16 112.89 2bbi n TYR 59 Ca -0.21 0.37 -0.31 0.00 -0.16 0.00 0.00 57.90 57.59 2bbi n TYR 59 Cb 0.33 -1.76 0.03 0.00 -0.31 0.00 0.00 39.34 37.63 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 -1.74 3.15 0.86 -0.72 2.02 -1.26 -4.65 118.70 116.35 2bbi s GLU 60 Ca 0.59 0.98 -0.14 0.00 0.02 0.00 0.00 54.97 56.43 2bbi s GLU 60 Cb -0.42 -2.02 0.01 0.00 0.10 0.00 0.00 34.13 31.80 2bbi s GLU 60 CO 0.64 -0.94 0.46 -2.30 0.02 0.00 0.00 175.26 173.15 2bbi n PRO 61 N -2.78 -0.05 -2.17 0.39 -0.02 -1.26 -2.16 135.00 126.95 2bbi n PRO 61 Ca 0.08 0.03 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 2bbi n PRO 61 Cb 0.53 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 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 0.52 0.00 -1.55 0.00 5.02 -1.26 -4.99 118.16 115.90 2bbi n LYS 63 Ca 0.02 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.87 2bbi n LYS 63 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.40 2bbi n LYS 63 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2bbi n PRO 64 N 0.00 1.54 0.00 1.97 -0.02 -1.26 -4.71 135.00 132.52 2bbi n PRO 64 Ca 0.00 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2bbi n PRO 64 Cb 0.00 -3.03 0.00 0.00 -0.02 0.00 0.00 33.50 30.45 2bbi n PRO 64 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2bbi n SER 65 N 11.90 0.00 -4.73 2.55 2.88 -1.26 -5.09 113.62 119.87 2bbi n SER 65 Ca 0.35 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.47 2bbi n SER 65 Cb 0.40 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.83 2bbi n SER 65 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2bbi s GLU 66 N 1.70 4.24 0.01 -1.46 2.12 -1.26 -4.89 118.70 119.16 2bbi s GLU 66 Ca 0.00 2.32 0.23 0.00 0.36 0.00 0.00 54.97 57.88 2bbi s GLU 66 Cb 0.00 -3.14 0.06 0.00 0.26 0.00 0.00 34.13 31.31 2bbi s GLU 66 CO 0.00 -0.52 1.08 -0.25 -0.54 0.00 0.00 175.26 175.03 2bbi n ASP 67 N 3.19 0.73 -4.50 -1.70 8.00 -1.26 -4.96 116.55 116.05 2bbi n ASP 67 Ca 0.10 -0.56 -0.30 0.00 0.71 0.00 0.00 54.79 54.74 2bbi n ASP 67 Cb 0.39 0.75 0.22 0.00 -0.02 0.00 0.00 41.12 42.47 2bbi n ASP 67 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bbi n ASP 68 N -1.62 -1.33 -3.66 -2.24 -0.08 -1.26 -5.04 116.55 101.32 2bbi n ASP 68 Ca 0.04 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.26 2bbi n ASP 68 Cb 0.36 -1.28 -0.08 0.00 2.34 0.00 0.00 41.12 42.46 2bbi n ASP 68 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2bbi s LYS 69 N -4.32 0.45 0.00 -0.67 2.20 -1.26 -5.01 119.74 111.14 2bbi s LYS 69 Ca 0.66 1.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.42 2bbi s LYS 69 Cb -0.23 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.50 2bbi s LYS 69 CO 0.64 -0.21 0.00 0.39 -0.36 0.00 0.00 175.35 175.81 2bbi n GLU 70 N 5.11 3.71 0.00 4.03 1.02 -1.26 -5.33 120.64 127.91 2bbi n GLU 70 Ca -0.13 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.07 2bbi n GLU 70 Cb 0.51 -0.31 0.05 0.00 -0.02 0.00 0.00 31.44 31.68 2bbi n GLU 70 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40