#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 7.12 1.00 1.67 2.15 -1.26 -5.00 116.67 122.36 2bbi s ASP 2 Ca 0.00 -3.12 -0.04 0.00 0.43 0.00 0.00 52.55 49.82 2bbi s ASP 2 Cb 0.00 -2.35 0.05 0.00 -0.30 0.00 0.00 42.92 40.32 2bbi s ASP 2 CO 0.00 -0.64 0.30 -0.62 -0.17 0.00 0.00 175.17 174.04 2bbi n GLU 3 N 4.91 -0.38 0.00 4.34 -0.58 -1.26 -4.86 120.64 122.80 2bbi n GLU 3 Ca 0.33 -0.46 0.05 0.00 -0.42 0.00 0.00 57.16 56.66 2bbi n GLU 3 Cb 0.42 -0.32 0.28 0.00 -0.57 0.00 0.00 31.44 31.26 2bbi n GLU 3 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2bbi n SER 4 N -3.21 0.00 0.00 1.62 7.64 -1.26 -3.08 113.62 115.32 2bbi n SER 4 Ca 0.04 -0.50 0.03 0.00 1.01 0.00 0.00 58.87 59.44 2bbi n SER 4 Cb 0.13 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.49 2bbi n SER 4 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2bbi n SER 5 N -0.87 0.00 -2.98 6.43 3.41 -1.26 -4.82 113.62 113.53 2bbi n SER 5 Ca 0.07 -0.54 -0.27 0.00 -0.26 0.00 0.00 58.87 57.87 2bbi n SER 5 Cb 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 2bbi n SER 5 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2bbi n LYS 6 N -0.74 0.00 -2.36 4.33 0.00 -1.18 -4.82 118.16 113.39 2bbi n LYS 6 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.94 2bbi n LYS 6 Cb 0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 35.03 34.02 2bbi n LYS 6 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2bbi s PRO 7 N 5.95 4.54 0.00 1.64 0.04 -1.26 -5.01 135.00 140.89 2bbi s PRO 7 Ca 0.90 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2bbi s PRO 7 Cb -0.83 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2bbi s PRO 7 CO 0.33 0.05 0.00 0.00 0.04 0.00 0.00 177.00 177.41 2bbi n ASP 10 N -1.27 0.00 -4.11 0.00 8.00 -1.26 0.04 116.55 117.95 2bbi n ASP 10 Ca -0.01 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.16 2bbi n ASP 10 Cb 0.61 0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.80 2.69 0.17 -1.24 -0.21 -1.26 -4.95 119.66 113.06 2bbi s GLN 11 Ca 0.00 -1.04 0.07 0.00 0.02 0.00 0.00 55.36 54.41 2bbi s GLN 11 Cb 0.00 -2.75 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 2bbi s GLN 11 CO 0.00 -0.37 0.00 0.00 -2.12 0.00 0.00 175.29 172.80 2bbi s ALA 13 N -1.69 -1.83 0.12 0.00 0.00 -0.78 -5.00 121.76 112.58 2bbi s ALA 13 Ca 0.27 2.23 0.10 0.00 0.00 0.00 0.00 51.96 54.56 2bbi s ALA 13 Cb -0.09 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 2bbi s ALA 13 CO 0.19 -0.36 -0.25 0.00 0.00 0.00 0.00 175.76 175.34 2bbi s THR 15 N -1.10 4.69 -0.20 0.00 2.01 -0.40 -4.95 115.64 115.68 2bbi s THR 15 Ca 0.12 -0.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.73 2bbi s THR 15 Cb -0.10 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2bbi s THR 15 CO 0.06 0.58 1.76 -0.54 -0.69 0.00 0.00 174.62 175.79 2bbi s LYS 16 N -0.64 3.70 0.00 4.92 1.02 -1.26 -2.32 119.74 125.15 2bbi s LYS 16 Ca 0.11 1.82 0.00 0.00 0.02 0.00 0.00 55.97 57.92 2bbi s LYS 16 Cb -0.12 -4.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.08 2bbi s LYS 16 CO 0.02 -1.42 0.00 0.43 -0.92 0.00 0.00 175.35 173.46 2bbi n SER 17 N 8.97 0.00 -3.16 2.83 7.64 -1.26 -4.92 113.62 123.72 2bbi n SER 17 Ca 0.21 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.12 2bbi n SER 17 Cb 0.45 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 1.82 -1.60 0.90 6.43 2.47 -1.26 -3.84 114.94 119.86 2bbi s ASN 18 Ca 0.00 -0.05 -0.11 0.00 0.42 0.00 0.00 52.86 53.12 2bbi s ASN 18 Cb 0.00 2.01 0.14 0.00 -1.45 0.00 0.00 41.25 41.94 2bbi s ASN 18 CO 0.00 -0.26 1.10 -2.16 -3.72 0.00 0.00 177.10 172.05 2bbi s PRO 19 N 2.59 1.17 0.88 0.43 0.04 -1.26 -5.12 135.00 133.73 2bbi s PRO 19 Ca 0.12 1.12 -0.10 0.00 0.04 0.00 0.00 61.00 62.18 2bbi s PRO 19 Cb -0.08 -1.78 0.12 0.00 0.04 0.00 0.00 34.50 32.80 2bbi s PRO 19 CO -0.21 -2.39 1.12 -1.25 0.04 0.00 0.00 177.00 174.30 2bbi s PRO 20 N -4.78 1.37 0.25 0.56 0.04 -1.25 -5.04 135.00 126.14 2bbi s PRO 20 Ca 0.64 1.35 0.08 0.00 0.04 0.00 0.00 61.00 63.11 2bbi s PRO 20 Cb -0.20 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2bbi s PRO 20 CO 0.58 -2.32 0.12 -1.14 0.04 0.00 0.00 177.00 174.28 2bbi s GLN 21 N -4.74 2.69 -0.29 4.56 2.00 -0.98 -4.86 119.66 118.03 2bbi s GLN 21 Ca 0.65 -1.18 -0.12 0.00 -2.00 0.00 0.00 55.36 52.71 2bbi s GLN 21 Cb -0.21 -2.42 0.12 0.00 0.80 0.00 0.00 33.01 31.30 2bbi s GLN 21 CO 0.58 0.39 0.68 0.00 -0.50 0.00 0.00 175.29 176.44 2bbi s ARG 23 N 2.49 2.17 0.32 0.00 1.70 -0.73 -0.21 118.95 124.70 2bbi s ARG 23 Ca -0.07 -0.90 0.04 0.00 -0.47 0.00 0.00 55.73 54.33 2bbi s ARG 23 Cb -0.10 -2.16 -0.01 0.00 -0.57 0.00 0.00 34.95 32.11 2bbi s ARG 23 CO -0.19 0.57 0.34 0.00 -1.08 0.00 0.00 175.30 174.93 2bbi n SER 25 N -1.73 -3.11 0.00 0.00 2.88 0.10 -4.80 113.62 106.95 2bbi n SER 25 Ca 0.05 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 2bbi n SER 25 Cb 0.56 -2.62 0.00 0.00 -0.75 0.00 0.00 64.21 61.40 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 -2.14 0.00 -4.83 -3.46 9.92 -1.25 -4.52 116.55 110.26 2bbi n ASP 26 Ca -0.01 0.85 -0.31 0.00 -0.53 0.00 0.00 54.79 54.79 2bbi n ASP 26 Cb 0.53 -0.41 -0.05 0.00 -0.64 0.00 0.00 41.12 40.55 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 -2.85 3.12 0.00 -1.24 1.00 -1.26 -2.89 119.30 115.17 2bbi s MET 27 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 55.69 55.11 2bbi s MET 27 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 34.83 31.97 2bbi s MET 27 CO 0.00 0.59 0.00 0.54 0.00 0.00 0.00 175.02 176.15 2bbi n ARG 28 N 0.43 0.00 0.00 2.03 1.74 0.60 -4.96 116.66 116.50 2bbi n ARG 28 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2bbi n ARG 28 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 2bbi n ARG 28 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2bbi n LEU 29 N 0.00 0.48 0.00 0.55 -0.00 -1.26 -2.27 117.00 114.50 2bbi n LEU 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2bbi n LEU 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2bbi n LEU 29 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 177.39 174.19 2bbi n ASN 30 N -0.39 0.00 -4.28 1.96 2.85 -1.26 -0.19 115.26 113.95 2bbi n ASN 30 Ca 0.00 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.08 2bbi n ASN 30 Cb 0.00 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.03 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 0.00 -3.22 -4.97 1.20 7.64 -1.26 -4.41 113.62 108.61 2bbi n SER 31 Ca 0.00 0.69 -0.19 0.00 1.01 0.00 0.00 58.87 60.38 2bbi n SER 31 Cb 0.00 -0.89 -0.01 0.00 -1.01 0.00 0.00 64.21 62.30 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 -1.59 2.67 0.00 0.00 1.44 -1.26 -4.86 115.22 111.62 2bbi n HIS 33 Ca -0.01 -2.83 0.00 0.00 -2.01 0.00 0.00 57.72 52.87 2bbi n HIS 33 Cb 0.58 -1.90 0.00 0.00 0.12 0.00 0.00 29.99 28.80 2bbi n HIS 33 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2bbi n SER 34 N 2.37 0.00 0.00 4.39 7.64 -1.26 -4.43 113.62 122.33 2bbi n SER 34 Ca 0.57 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2bbi n SER 34 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2bbi n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bbi n ALA 35 N 0.00 1.30 -1.73 -0.43 0.00 -1.26 -5.03 120.51 113.36 2bbi n ALA 35 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bbi n ALA 35 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.31 -3.67 0.00 4.76 -1.26 -5.02 118.16 113.28 2bbi n LYS 37 Ca 0.00 0.13 -0.10 0.00 -2.87 0.00 0.00 58.31 55.47 2bbi n LYS 37 Cb 0.00 -1.03 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 2bbi n LYS 37 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2bbi s SER 38 N -6.18 -0.21 -0.18 4.39 0.15 -1.26 -5.10 113.70 105.30 2bbi s SER 38 Ca -0.19 0.88 -0.08 0.00 0.70 0.00 0.00 55.95 57.26 2bbi s SER 38 Cb 0.05 1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 2bbi s SER 38 CO 0.25 -0.22 0.10 0.00 1.20 0.00 0.00 173.24 174.57 2bbi s ILE 40 N 0.23 2.12 -0.29 0.00 -1.16 0.19 -4.76 121.20 117.53 2bbi s ILE 40 Ca 0.06 0.04 -0.16 0.00 -0.51 0.00 0.00 60.65 60.08 2bbi s ILE 40 Cb -0.12 -2.22 0.16 0.00 0.61 0.00 0.00 42.46 40.90 2bbi s ILE 40 CO -0.01 -0.05 1.05 0.00 -2.81 0.00 0.00 174.94 173.13 2bbi s ALA 42 N 1.36 3.28 -1.28 0.00 0.00 0.56 -5.00 121.76 120.68 2bbi s ALA 42 Ca -0.08 -1.29 -0.15 0.00 0.00 0.00 0.00 51.96 50.43 2bbi s ALA 42 Cb -0.03 -2.33 0.11 0.00 0.00 0.00 0.00 23.12 20.87 2bbi s ALA 42 CO -0.14 -0.76 1.69 1.28 0.00 0.00 0.00 175.76 177.83 2bbi n LEU 43 N 4.98 5.39 0.00 0.00 4.77 -1.26 -2.76 117.00 128.12 2bbi n LEU 43 Ca -0.14 -4.20 0.00 0.00 -0.03 0.00 0.00 56.01 51.63 2bbi n LEU 43 Cb 0.50 -1.67 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 2bbi n LEU 43 CO 0.33 0.57 0.00 -1.20 -1.33 0.00 0.00 177.39 175.76 2bbi n SER 44 N 6.77 1.13 -3.50 -1.43 7.64 -1.26 -5.02 113.62 117.95 2bbi n SER 44 Ca 0.44 -0.52 -0.22 0.00 1.01 0.00 0.00 58.87 59.58 2bbi n SER 44 Cb 0.43 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.50 2bbi n SER 44 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2bbi s TYR 45 N -0.68 -0.11 0.47 1.43 1.51 -1.26 -2.10 117.35 116.61 2bbi s TYR 45 Ca 0.00 -0.24 -0.23 0.00 -1.01 0.00 0.00 57.07 55.59 2bbi s TYR 45 Cb 0.00 -0.57 -0.07 0.00 -0.11 0.00 0.00 41.96 41.21 2bbi s TYR 45 CO 0.00 -0.73 1.20 -1.25 -1.11 0.00 0.00 175.55 173.66 2bbi s PRO 46 N 2.25 3.68 0.72 -1.71 0.04 -1.26 -5.15 135.00 133.59 2bbi s PRO 46 Ca 0.07 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 2bbi s PRO 46 Cb -0.15 -2.42 0.03 0.00 0.04 0.00 0.00 34.50 32.00 2bbi s PRO 46 CO -0.24 -0.64 1.10 0.00 0.04 0.00 0.00 177.00 177.27 2bbi s ALA 47 N -1.48 2.80 -0.07 8.56 0.00 -0.89 -5.05 121.76 125.63 2bbi s ALA 47 Ca 0.64 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.22 2bbi s ALA 47 Cb -0.31 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.81 2bbi s ALA 47 CO 0.38 -1.25 0.15 -0.65 0.00 0.00 0.00 175.76 174.39 2bbi s GLN 48 N -5.35 0.11 0.14 0.00 -0.21 0.74 -4.33 119.66 110.76 2bbi s GLN 48 Ca 0.59 0.35 0.04 0.00 0.02 0.00 0.00 55.36 56.36 2bbi s GLN 48 Cb -0.11 -0.13 -0.04 0.00 1.00 0.00 0.00 33.01 33.72 2bbi s GLN 48 CO 0.52 -0.14 -0.10 0.00 -2.12 0.00 0.00 175.29 173.45 2bbi s PHE 50 N -3.25 0.67 -0.35 0.00 2.19 -0.62 -0.29 117.98 116.34 2bbi s PHE 50 Ca 0.15 -1.07 -0.06 0.00 0.33 0.00 0.00 56.93 56.28 2bbi s PHE 50 Cb 0.02 -0.35 0.05 0.00 -1.31 0.00 0.00 43.02 41.43 2bbi s PHE 50 CO 0.00 -0.54 0.11 0.00 1.83 0.00 0.00 175.22 176.62 2bbi n VAL 52 N 4.80 0.00 -3.00 0.00 0.24 -1.13 -4.84 118.33 114.40 2bbi n VAL 52 Ca -0.12 -0.07 -0.20 0.00 -2.04 0.00 0.00 64.34 61.91 2bbi n VAL 52 Cb 0.44 -0.20 0.01 0.00 -1.47 0.00 0.00 33.84 32.62 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 -2.04 5.65 0.35 -1.34 2.15 -1.26 -5.04 116.67 115.15 2bbi s ASP 53 Ca 0.44 -0.10 0.03 0.00 0.43 0.00 0.00 52.55 53.35 2bbi s ASP 53 Cb 0.22 -1.03 -0.04 0.00 -0.30 0.00 0.00 42.92 41.76 2bbi s ASP 53 CO 0.37 -0.79 0.09 0.27 -0.17 0.00 0.00 175.17 174.95 2bbi s ILE 54 N -2.47 0.84 0.08 4.11 -4.36 -1.26 -4.83 121.20 113.31 2bbi s ILE 54 Ca 0.52 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.92 2bbi s ILE 54 Cb -0.10 -2.58 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 2bbi s ILE 54 CO 0.35 0.00 0.05 1.07 0.24 0.00 0.00 174.94 176.65 2bbi n THR 55 N -0.75 0.00 -1.82 8.37 5.66 0.71 -5.00 114.28 121.46 2bbi n THR 55 Ca -0.03 -0.52 0.05 0.00 -3.05 0.00 0.00 64.05 60.50 2bbi n THR 55 Cb 0.66 0.22 0.12 0.00 -1.55 0.00 0.00 70.33 69.78 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 -2.32 1.44 0.00 1.09 8.00 -1.26 -1.60 116.55 121.89 2bbi n ASP 56 Ca 0.00 -3.04 0.00 0.00 0.71 0.00 0.00 54.79 52.46 2bbi n ASP 56 Cb 0.13 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 -0.59 0.00 -2.50 1.24 -1.74 -1.26 -4.92 117.46 107.69 2bbi n PHE 57 Ca 0.13 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.99 2bbi n PHE 57 Cb 0.82 0.01 -0.02 0.00 1.52 0.00 0.00 39.48 41.80 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 1.87 -2.18 -3.47 0.00 4.01 -1.26 -4.95 117.16 111.18 2bbi n TYR 59 Ca -0.19 0.04 -0.29 0.00 -0.16 0.00 0.00 57.90 57.29 2bbi n TYR 59 Cb 0.30 -1.41 -0.04 0.00 -0.31 0.00 0.00 39.34 37.88 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 -3.40 3.64 0.50 -0.72 2.02 -1.26 -4.87 118.70 114.61 2bbi s GLU 60 Ca 0.38 -0.02 -0.23 0.00 0.02 0.00 0.00 54.97 55.13 2bbi s GLU 60 Cb -0.06 -2.71 -0.07 0.00 0.10 0.00 0.00 34.13 31.38 2bbi s GLU 60 CO 0.39 0.30 1.18 -2.30 0.02 0.00 0.00 175.26 174.86 2bbi n PRO 61 N -0.58 1.53 -1.70 0.39 -0.01 -1.26 -2.34 135.00 131.03 2bbi n PRO 61 Ca -0.02 0.56 -0.42 0.00 -0.01 0.00 0.00 63.50 63.61 2bbi n PRO 61 Cb 0.53 -2.34 0.00 0.00 -0.01 0.00 0.00 33.50 31.69 2bbi n PRO 61 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2bbi n LYS 63 N 0.26 -1.39 -2.15 0.00 4.76 -1.26 -4.88 118.16 113.50 2bbi n LYS 63 Ca 0.06 0.79 -0.36 0.00 -2.87 0.00 0.00 58.31 55.92 2bbi n LYS 63 Cb 0.38 -2.83 0.01 0.00 -1.84 0.00 0.00 35.03 30.75 2bbi n LYS 63 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2bbi s PRO 64 N -4.94 3.38 -0.22 1.97 0.04 -1.19 -4.92 135.00 129.12 2bbi s PRO 64 Ca 0.06 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 2bbi s PRO 64 Cb -0.03 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2bbi s PRO 64 CO 0.88 -0.87 1.67 0.45 0.04 0.00 0.00 177.00 179.17 2bbi s SER 65 N -1.51 6.31 -0.45 6.66 0.15 -1.26 -4.95 113.70 118.65 2bbi s SER 65 Ca 0.71 1.66 -0.20 0.00 0.70 0.00 0.00 55.95 58.81 2bbi s SER 65 Cb -0.29 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.52 2bbi s SER 65 CO 0.33 -1.31 0.62 -1.61 1.20 0.00 0.00 173.24 172.47 2bbi s GLU 66 N 4.81 3.24 -1.04 5.44 2.02 -1.26 -4.99 118.70 126.92 2bbi s GLU 66 Ca 0.74 -0.48 -0.23 0.00 0.02 0.00 0.00 54.97 55.03 2bbi s GLU 66 Cb -0.26 -3.97 0.03 0.00 0.10 0.00 0.00 34.13 30.03 2bbi s GLU 66 CO 0.30 -1.03 1.58 -0.51 0.02 0.00 0.00 175.26 175.62 2bbi s ASP 67 N 2.08 6.29 0.83 -0.19 1.01 -1.26 -4.96 116.67 120.47 2bbi s ASP 67 Ca 0.21 -1.47 -0.03 0.00 0.71 0.00 0.00 52.55 51.97 2bbi s ASP 67 Cb -0.15 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.26 2bbi s ASP 67 CO 0.18 -1.70 0.30 -0.67 0.21 0.00 0.00 175.17 173.48 2bbi n ASP 68 N 9.77 0.12 -4.51 0.27 2.03 -1.26 -4.96 116.55 118.02 2bbi n ASP 68 Ca 0.37 -1.17 -0.42 0.00 0.52 0.00 0.00 54.79 54.09 2bbi n ASP 68 Cb 0.50 -0.22 -0.03 0.00 -0.72 0.00 0.00 41.12 40.65 2bbi n ASP 68 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2bbi s LYS 69 N -3.50 3.42 0.00 -0.67 1.02 -1.26 -4.92 119.74 113.84 2bbi s LYS 69 Ca 0.18 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2bbi s LYS 69 Cb -0.01 -4.80 0.00 0.00 -0.52 0.00 0.00 37.83 32.50 2bbi s LYS 69 CO 0.12 -2.00 0.64 0.39 -0.92 0.00 0.00 175.35 173.58 2bbi n GLU 70 N 8.10 0.00 0.00 1.68 1.02 -1.26 -5.34 120.64 124.84 2bbi n GLU 70 Ca 0.18 0.35 0.13 0.00 -0.02 0.00 0.00 57.16 57.80 2bbi n GLU 70 Cb 0.49 -1.14 0.74 0.00 -0.02 0.00 0.00 31.44 31.51 2bbi n GLU 70 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58