#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb8 n LYS 4 N 0.00 0.00 -3.49 3.44 5.02 -1.26 -5.15 118.16 116.73 1bb8 n LYS 4 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 1bb8 n LYS 4 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1bb8 n LYS 4 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bb8 s ARG 5 N -1.11 4.01 0.07 1.97 3.00 -1.26 -5.08 118.95 120.55 1bb8 s ARG 5 Ca 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 55.73 56.09 1bb8 s ARG 5 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 34.95 31.63 1bb8 s ARG 5 CO 0.00 0.55 -0.04 1.03 0.00 0.00 0.00 175.30 176.84 1bb8 s ARG 6 N -0.61 0.68 0.00 3.54 0.52 -1.26 -4.02 118.95 117.80 1bb8 s ARG 6 Ca 0.23 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 54.19 1bb8 s ARG 6 Cb -0.16 0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.38 1bb8 s ARG 6 CO 0.11 -0.08 0.00 -0.40 0.02 0.00 0.00 175.30 174.96 1bb8 n ASP 7 N 0.09 0.00 0.06 0.23 5.75 -1.26 -4.92 116.55 116.49 1bb8 n ASP 7 Ca -0.14 -0.83 0.08 0.00 -0.01 0.00 0.00 54.79 53.89 1bb8 n ASP 7 Cb 0.61 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 41.04 1bb8 n ASP 7 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bb8 n ASN 8 N -2.50 0.26 0.00 -1.12 3.02 -1.26 -4.01 115.26 109.65 1bb8 n ASN 8 Ca 0.00 0.58 0.00 0.00 -0.03 0.00 0.00 54.58 55.13 1bb8 n ASN 8 Cb 0.00 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1bb8 n ASN 8 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bb8 n ARG 9 N -1.80 0.00 0.00 3.52 1.74 -1.26 -5.07 116.66 113.79 1bb8 n ARG 9 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1bb8 n ARG 9 Cb 0.14 -0.33 0.00 0.00 -1.02 0.00 0.00 32.46 31.26 1bb8 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bb8 n GLY 10 N 1.86 0.00 3.60 -0.13 0.00 -1.26 -5.11 105.19 104.15 1bb8 n GLY 10 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1bb8 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bb8 s ARG 11 N 0.00 3.85 -0.16 1.61 0.52 -1.26 -4.87 118.95 118.64 1bb8 s ARG 11 Ca 0.00 0.57 -0.29 0.00 -0.52 0.00 0.00 55.73 55.48 1bb8 s ARG 11 Cb 0.00 -3.80 -0.07 0.00 0.52 0.00 0.00 34.95 31.61 1bb8 s ARG 11 CO 0.00 -0.91 2.14 -0.89 0.02 0.00 0.00 175.30 175.66 1bb8 n ILE 12 N 5.92 0.46 -2.59 1.52 5.41 -1.26 -4.28 119.36 124.53 1bb8 n ILE 12 Ca 0.07 -0.35 -0.22 0.00 1.00 0.00 0.00 62.75 63.25 1bb8 n ILE 12 Cb 0.48 -2.40 0.04 0.00 -0.71 0.00 0.00 39.64 37.05 1bb8 n ILE 12 CO 0.00 0.00 0.00 -1.48 0.00 0.00 0.00 176.55 175.07 1bb8 s LEU 13 N 7.03 3.23 0.00 1.39 0.05 -1.26 -5.07 118.68 124.05 1bb8 s LEU 13 Ca 0.98 0.09 -0.03 0.00 0.05 0.00 0.00 54.13 55.22 1bb8 s LEU 13 Cb -0.42 -2.94 0.12 0.00 -2.05 0.00 0.00 46.19 40.90 1bb8 s LEU 13 CO 0.39 -1.18 0.80 0.29 -0.55 0.00 0.00 176.35 176.10 1bb8 n LYS 14 N -2.42 -0.19 -1.32 1.48 4.76 -1.26 -4.93 118.16 114.28 1bb8 n LYS 14 Ca 0.07 -1.87 -0.35 0.00 -2.87 0.00 0.00 58.31 53.29 1bb8 n LYS 14 Cb 0.60 -0.63 0.09 0.00 -1.84 0.00 0.00 35.03 33.25 1bb8 n LYS 14 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1bb8 n THR 15 N -2.70 2.67 0.00 -0.18 5.66 -1.26 -2.54 114.28 115.93 1bb8 n THR 15 Ca 0.12 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1bb8 n THR 15 Cb 0.43 -1.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.11 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bb8 n GLY 16 N 1.04 0.77 3.75 1.09 0.00 -1.26 -4.93 105.19 105.66 1bb8 n GLY 16 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1bb8 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bb8 s GLU 17 N 0.00 4.26 0.04 1.61 2.02 -1.05 -4.57 118.70 121.00 1bb8 s GLU 17 Ca 0.00 2.33 -0.27 0.00 0.02 0.00 0.00 54.97 57.05 1bb8 s GLU 17 Cb 0.00 -3.08 0.07 0.00 0.10 0.00 0.00 34.13 31.21 1bb8 s GLU 17 CO 0.00 -0.40 0.62 0.45 0.02 0.00 0.00 175.26 175.95 1bb8 s SER 18 N 0.15 -0.58 -0.06 -0.19 0.15 -1.04 -4.79 113.70 107.33 1bb8 s SER 18 Ca 0.57 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.59 1bb8 s SER 18 Cb -0.42 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1bb8 s SER 18 CO 0.47 -0.75 -0.04 -1.58 1.20 0.00 0.00 173.24 172.55 1bb8 s GLN 19 N -2.28 2.81 0.85 5.44 0.74 -1.26 -1.69 119.66 124.26 1bb8 s GLN 19 Ca -0.06 -0.52 -0.10 0.00 0.05 0.00 0.00 55.36 54.73 1bb8 s GLN 19 Cb -0.00 -2.66 0.16 0.00 1.10 0.00 0.00 33.01 31.61 1bb8 s GLN 19 CO 0.00 0.67 1.18 1.03 -0.55 0.00 0.00 175.29 177.62 1bb8 s ARG 20 N -0.98 1.15 0.24 1.67 0.52 -1.03 -4.93 118.95 115.60 1bb8 s ARG 20 Ca 0.14 -0.65 0.24 0.00 -0.52 0.00 0.00 55.73 54.94 1bb8 s ARG 20 Cb -0.11 -2.05 0.95 0.00 0.52 0.00 0.00 34.95 34.26 1bb8 s ARG 20 CO 0.03 -1.97 1.72 1.63 0.02 0.00 0.00 175.30 176.73 1bb8 n LYS 21 N -3.36 0.20 0.13 3.54 4.01 -1.26 -2.21 118.16 119.20 1bb8 n LYS 21 Ca 0.14 0.38 0.11 0.00 -0.51 0.00 0.00 58.31 58.44 1bb8 n LYS 21 Cb 0.60 -1.85 0.03 0.00 -0.51 0.00 0.00 35.03 33.31 1bb8 n LYS 21 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1bb8 h ASP 22 N 0.00 0.00 0.00 4.39 3.32 -2.04 -3.48 116.42 118.61 1bb8 h ASP 22 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bb8 h ASP 22 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1bb8 h ASP 22 CO 0.00 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 1bb8 n GLY 23 N 1.17 1.70 3.77 2.75 0.00 -0.94 -5.07 105.19 108.57 1bb8 n GLY 23 Ca 0.01 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1bb8 n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bb8 s ARG 24 N 0.00 4.12 0.68 1.61 1.70 -1.26 -4.60 118.95 121.20 1bb8 s ARG 24 Ca 0.00 2.38 -0.07 0.00 -0.47 0.00 0.00 55.73 57.57 1bb8 s ARG 24 Cb 0.00 -2.94 0.05 0.00 -0.57 0.00 0.00 34.95 31.49 1bb8 s ARG 24 CO 0.00 -0.44 1.00 0.71 -1.08 0.00 0.00 175.30 175.49 1bb8 s TYR 25 N -1.16 3.02 -0.17 5.89 2.02 0.47 -2.46 117.35 124.96 1bb8 s TYR 25 Ca 0.53 0.53 -0.08 0.00 -0.37 0.00 0.00 57.07 57.68 1bb8 s TYR 25 Cb -0.43 -3.10 0.06 0.00 -0.40 0.00 0.00 41.96 38.10 1bb8 s TYR 25 CO 0.57 -1.28 0.39 -1.17 -1.57 0.00 0.00 175.55 172.49 1bb8 s LEU 26 N -5.21 -0.16 0.12 -1.29 2.96 -0.68 -3.11 118.68 111.30 1bb8 s LEU 26 Ca 0.59 0.86 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 1bb8 s LEU 26 Cb -0.11 1.25 -0.04 0.00 0.50 0.00 0.00 46.19 47.80 1bb8 s LEU 26 CO 0.45 -0.20 -0.11 -0.47 -1.32 0.00 0.00 176.35 174.70 1bb8 s TYR 27 N 1.68 1.19 0.03 5.38 5.04 -0.90 -2.50 117.35 127.27 1bb8 s TYR 27 Ca -0.07 -0.66 0.06 0.00 -2.44 0.00 0.00 57.07 53.96 1bb8 s TYR 27 Cb -0.09 -0.63 -0.02 0.00 0.35 0.00 0.00 41.96 41.56 1bb8 s TYR 27 CO -0.12 0.06 -0.17 0.21 -1.34 0.00 0.00 175.55 174.18 1bb8 s LYS 28 N -3.00 1.21 0.10 4.97 2.20 -1.26 -1.62 119.74 122.34 1bb8 s LYS 28 Ca 0.09 -0.80 -0.06 0.00 -0.36 0.00 0.00 55.97 54.84 1bb8 s LYS 28 Cb -0.02 -1.26 -0.02 0.00 -1.51 0.00 0.00 37.83 35.03 1bb8 s LYS 28 CO 0.01 0.32 0.15 1.52 -0.36 0.00 0.00 175.35 176.99 1bb8 s TYR 29 N -0.73 0.36 -0.14 4.03 1.13 -1.01 -5.01 117.35 115.99 1bb8 s TYR 29 Ca 0.05 -0.79 -0.06 0.00 -1.41 0.00 0.00 57.07 54.86 1bb8 s TYR 29 Cb -0.08 -0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 1bb8 s TYR 29 CO 0.01 -0.54 0.08 0.42 -2.51 0.00 0.00 175.55 173.01 1bb8 s ILE 30 N -3.92 4.98 0.86 -3.49 1.09 -1.26 -1.36 121.20 118.10 1bb8 s ILE 30 Ca 0.10 0.02 -0.12 0.00 -1.10 0.00 0.00 60.65 59.55 1bb8 s ILE 30 Cb 0.05 -3.19 0.14 0.00 -1.06 0.00 0.00 42.46 38.40 1bb8 s ILE 30 CO -0.07 0.55 1.21 -1.81 -0.10 0.00 0.00 174.94 174.72 1bb8 s ASP 31 N -0.43 3.91 0.00 3.58 1.01 -0.81 -4.88 116.67 119.04 1bb8 s ASP 31 Ca 0.10 0.41 0.09 0.00 0.71 0.00 0.00 52.55 53.86 1bb8 s ASP 31 Cb -0.12 -0.71 0.47 0.00 1.01 0.00 0.00 42.92 43.57 1bb8 s ASP 31 CO 0.02 -2.24 1.08 -0.24 0.21 0.00 0.00 175.17 174.00 1bb8 n SER 32 N -3.43 0.00 0.00 0.27 2.88 -1.26 -1.05 113.62 111.03 1bb8 n SER 32 Ca 0.12 -0.01 0.11 0.00 -1.33 0.00 0.00 58.87 57.76 1bb8 n SER 32 Cb 0.60 -0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1bb8 n PHE 33 N -1.17 0.04 -0.14 0.66 3.01 -1.26 -4.94 117.46 113.66 1bb8 n PHE 33 Ca 0.05 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1bb8 n PHE 33 Cb 0.05 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1bb8 n PHE 33 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bb8 n GLY 34 N 1.46 0.95 3.84 1.37 0.00 -0.22 -5.05 105.19 107.55 1bb8 n GLY 34 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1bb8 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bb8 s GLU 35 N -0.63 4.07 0.11 1.61 -1.05 -1.26 -4.78 118.70 116.77 1bb8 s GLU 35 Ca 0.00 0.77 -0.27 0.00 -0.15 0.00 0.00 54.97 55.32 1bb8 s GLU 35 Cb 0.00 -2.43 -0.07 0.00 -0.44 0.00 0.00 34.13 31.20 1bb8 s GLU 35 CO 0.00 0.14 0.84 -1.25 0.95 0.00 0.00 175.26 175.94 1bb8 s PRO 36 N -2.92 4.60 0.28 -4.83 0.04 -1.26 -1.93 135.00 128.98 1bb8 s PRO 36 Ca 0.55 1.23 0.07 0.00 0.04 0.00 0.00 61.00 62.88 1bb8 s PRO 36 Cb -0.11 -3.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.04 1bb8 s PRO 36 CO 0.17 0.36 -0.06 -0.65 0.04 0.00 0.00 177.00 176.87 1bb8 s GLN 37 N -0.44 1.56 0.05 4.56 1.11 -0.47 -4.96 119.66 121.07 1bb8 s GLN 37 Ca 0.40 -1.79 0.04 0.00 0.01 0.00 0.00 55.36 54.02 1bb8 s GLN 37 Cb -0.22 -1.15 -0.02 0.00 -1.01 0.00 0.00 33.01 30.60 1bb8 s GLN 37 CO 0.26 0.03 -0.11 -0.06 0.01 0.00 0.00 175.29 175.43 1bb8 s PHE 38 N -3.01 0.92 0.01 0.91 0.40 -1.26 -2.40 117.98 113.55 1bb8 s PHE 38 Ca 0.30 -0.45 0.04 0.00 -0.60 0.00 0.00 56.93 56.22 1bb8 s PHE 38 Cb 0.04 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 43.02 1bb8 s PHE 38 CO 0.12 -0.01 -0.14 0.14 0.70 0.00 0.00 175.22 176.03 1bb8 s VAL 39 N -1.22 1.09 0.16 -0.44 -7.23 -0.64 -5.01 120.40 107.10 1bb8 s VAL 39 Ca -0.05 -0.77 0.07 0.00 -1.81 0.00 0.00 61.98 59.41 1bb8 s VAL 39 Cb -0.09 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 1bb8 s VAL 39 CO 0.01 0.16 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.50 1bb8 s TYR 40 N -0.56 1.61 -0.18 2.82 1.51 -1.26 -2.13 117.35 119.15 1bb8 s TYR 40 Ca 0.04 -0.55 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 1bb8 s TYR 40 Cb -0.06 -0.79 0.14 0.00 -0.11 0.00 0.00 41.96 41.13 1bb8 s TYR 40 CO 0.00 0.26 1.07 0.45 -1.11 0.00 0.00 175.55 176.22 1bb8 s SER 41 N -2.85 -0.30 -0.01 2.29 0.15 -1.18 -4.94 113.70 106.85 1bb8 s SER 41 Ca 0.16 0.30 0.10 0.00 0.70 0.00 0.00 55.95 57.21 1bb8 s SER 41 Cb -0.03 0.25 0.32 0.00 -1.71 0.00 0.00 66.02 64.84 1bb8 s SER 41 CO 0.05 -0.29 1.24 0.79 1.20 0.00 0.00 173.24 176.23 1bb8 n TRP 42 N 0.62 0.52 -4.18 3.44 7.02 -1.26 -0.40 117.44 123.21 1bb8 n TRP 42 Ca -0.08 -0.25 -0.16 0.00 -1.02 0.00 0.00 57.50 55.99 1bb8 n TRP 42 Cb 0.58 -0.03 -0.14 0.00 -2.42 0.00 0.00 31.31 29.30 1bb8 n TRP 42 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1bb8 s LYS 43 N -1.56 0.46 -0.15 -0.99 1.02 -1.26 -4.71 119.74 112.55 1bb8 s LYS 43 Ca 0.24 -0.20 -0.03 0.00 0.02 0.00 0.00 55.97 55.99 1bb8 s LYS 43 Cb 0.13 -0.45 -0.24 0.00 -0.52 0.00 0.00 37.83 36.75 1bb8 s LYS 43 CO 0.15 0.12 0.25 -0.11 -0.92 0.00 0.00 175.35 174.84 1bb8 n LEU 44 N 2.95 2.57 -4.48 3.17 7.94 -1.26 -3.36 117.00 124.54 1bb8 n LEU 44 Ca -0.13 0.14 -0.26 0.00 -1.11 0.00 0.00 56.01 54.65 1bb8 n LEU 44 Cb 0.58 -0.98 -0.11 0.00 0.53 0.00 0.00 43.42 43.44 1bb8 n LEU 44 CO 0.25 0.84 -0.48 0.68 -1.11 0.00 0.00 177.39 177.57 1bb8 s VAL 45 N -2.55 2.63 -1.23 1.96 -7.23 -1.26 -3.82 120.40 108.90 1bb8 s VAL 45 Ca -0.24 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.01 1bb8 s VAL 45 Cb 0.07 -2.30 0.08 0.00 0.56 0.00 0.00 36.38 34.80 1bb8 s VAL 45 CO 0.74 -0.17 1.12 0.00 -0.31 0.00 0.00 175.10 176.48 1bb8 n ALA 46 N 0.03 1.39 0.96 1.32 0.00 -1.26 -2.13 120.51 120.82 1bb8 n ALA 46 Ca -0.11 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1bb8 n ALA 46 Cb 0.57 -1.10 0.10 0.00 0.00 0.00 0.00 19.45 19.02 1bb8 n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bb8 n THR 47 N -1.38 0.02 -0.65 0.00 -2.24 -1.26 -4.94 114.28 103.82 1bb8 n THR 47 Ca 0.02 -0.03 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1bb8 n THR 47 Cb 0.06 0.50 0.04 0.00 -2.10 0.00 0.00 70.33 68.83 1bb8 n THR 47 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bb8 n ASP 48 N -1.55 -1.03 -3.95 3.42 8.00 -0.90 -5.09 116.55 115.45 1bb8 n ASP 48 Ca 0.05 -0.66 -0.09 0.00 0.71 0.00 0.00 54.79 54.79 1bb8 n ASP 48 Cb 0.34 -0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.18 1bb8 n ASP 48 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1bb8 s ARG 49 N -3.40 0.44 0.43 -1.24 6.06 -1.26 -5.06 118.95 114.92 1bb8 s ARG 49 Ca 0.11 -0.64 -0.21 0.00 -2.50 0.00 0.00 55.73 52.50 1bb8 s ARG 49 Cb -0.01 0.17 -0.11 0.00 0.06 0.00 0.00 34.95 35.06 1bb8 s ARG 49 CO 0.09 -0.09 0.96 0.14 -2.50 0.00 0.00 175.30 173.90 1bb8 s VAL 50 N -1.88 4.30 0.00 7.11 -7.23 -1.26 -4.85 120.40 116.60 1bb8 s VAL 50 Ca -0.12 1.46 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 1bb8 s VAL 50 Cb -0.06 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1bb8 s VAL 50 CO -0.02 -0.29 0.00 -0.81 -0.31 0.00 0.00 175.10 173.68 1bb8 n PRO 51 N -0.62 0.00 0.00 4.82 -0.04 -1.26 -4.93 135.00 132.97 1bb8 n PRO 51 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1bb8 n PRO 51 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1bb8 n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bb8 n ALA 52 N -3.00 0.00 0.01 0.55 0.00 -1.26 -4.36 120.51 112.46 1bb8 n ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bb8 n ALA 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bb8 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bb8 n GLY 53 N 0.00 0.60 3.73 0.00 0.00 -1.26 -4.75 105.19 103.51 1bb8 n GLY 53 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1bb8 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bb8 s LYS 54 N 1.37 4.37 0.63 1.61 3.01 -1.26 -5.05 119.74 124.42 1bb8 s LYS 54 Ca 0.00 0.67 -0.12 0.00 -1.01 0.00 0.00 55.97 55.51 1bb8 s LYS 54 Cb 0.00 -3.42 -0.03 0.00 -1.01 0.00 0.00 37.83 33.37 1bb8 s LYS 54 CO 0.00 0.16 1.04 1.03 0.51 0.00 0.00 175.35 178.09 1bb8 s ARG 55 N 0.53 3.41 0.99 1.68 0.52 -1.26 -4.74 118.95 120.07 1bb8 s ARG 55 Ca 0.31 0.87 -0.13 0.00 -0.52 0.00 0.00 55.73 56.26 1bb8 s ARG 55 Cb -0.17 -2.05 0.08 0.00 0.52 0.00 0.00 34.95 33.32 1bb8 s ARG 55 CO 0.15 -0.72 0.46 -0.40 0.02 0.00 0.00 175.30 174.81 1bb8 n ASP 56 N -2.70 -1.81 -3.50 0.23 5.75 -1.26 -4.92 116.55 108.34 1bb8 n ASP 56 Ca 0.07 0.23 -0.10 0.00 -0.01 0.00 0.00 54.79 54.98 1bb8 n ASP 56 Cb 0.54 -1.20 -0.02 0.00 -1.03 0.00 0.00 41.12 39.41 1bb8 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bb8 s ILE 58 N -3.51 4.46 0.88 0.00 1.01 -1.26 -4.93 121.20 117.85 1bb8 s ILE 58 Ca 0.04 1.82 -0.11 0.00 0.00 0.00 0.00 60.65 62.40 1bb8 s ILE 58 Cb -0.01 -4.20 0.12 0.00 0.01 0.00 0.00 42.46 38.38 1bb8 s ILE 58 CO -0.09 0.43 1.16 -0.94 0.00 0.00 0.00 174.94 175.49 1bb8 s SER 59 N -0.58 3.19 0.06 3.58 1.04 -1.26 -4.82 113.70 114.91 1bb8 s SER 59 Ca 0.40 2.21 -0.23 0.00 0.48 0.00 0.00 55.95 58.81 1bb8 s SER 59 Cb -0.23 -2.57 -0.14 0.00 0.10 0.00 0.00 66.02 63.18 1bb8 s SER 59 CO 0.27 -2.93 1.59 -0.07 0.98 0.00 0.00 173.24 173.08 1bb8 h LEU 60 N -1.59 0.10 -0.82 2.42 3.38 -1.67 -2.49 115.31 114.64 1bb8 h LEU 60 Ca -0.44 -0.18 0.20 0.00 0.09 0.00 0.00 57.88 57.55 1bb8 h LEU 60 Cb 1.27 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.86 1bb8 h LEU 60 CO 0.43 0.25 0.10 0.03 0.09 0.00 0.00 178.44 179.34 1bb8 h ARG 61 N -0.06 0.14 -0.27 1.13 2.47 -1.89 0.43 114.38 116.33 1bb8 h ARG 61 Ca 0.02 -0.01 -0.15 0.00 -1.26 0.00 0.00 59.98 58.58 1bb8 h ARG 61 Cb 0.18 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1bb8 h ARG 61 CO -0.00 0.09 -0.45 0.93 0.56 0.00 0.00 179.97 181.10 1bb8 h GLU 62 N 0.15 0.69 -0.28 0.04 4.39 -1.86 -2.89 114.58 114.82 1bb8 h GLU 62 Ca 0.48 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1bb8 h GLU 62 Cb 0.89 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1bb8 h GLU 62 CO -0.67 1.00 -0.08 0.87 -1.16 0.00 0.00 179.01 178.97 1bb8 h LYS 63 N 0.55 0.55 0.19 2.33 1.57 -0.00 -2.20 116.57 119.56 1bb8 h LYS 63 Ca 0.03 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1bb8 h LYS 63 Cb 1.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 1bb8 h LYS 63 CO 0.09 0.76 -0.20 0.82 -0.57 0.00 0.00 179.45 180.36 1bb8 h ILE 64 N 0.30 0.56 -0.63 1.86 5.03 -0.35 0.49 117.51 124.78 1bb8 h ILE 64 Ca 0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.80 1bb8 h ILE 64 Cb 0.57 0.56 -0.03 0.00 -3.03 0.00 0.00 36.82 34.89 1bb8 h ILE 64 CO 0.03 0.00 0.37 0.00 -0.68 0.00 0.00 178.15 177.87 1bb8 h ALA 65 N 0.32 1.46 -0.08 1.87 0.00 -1.54 0.45 119.26 121.74 1bb8 h ALA 65 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1bb8 h ALA 65 Cb 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bb8 h ALA 65 CO -0.05 0.46 -0.34 0.93 0.00 0.00 0.00 179.25 180.25 1bb8 h GLU 66 N 0.87 0.37 -0.17 0.00 4.39 -0.85 -0.92 114.58 118.27 1bb8 h GLU 66 Ca 0.23 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1bb8 h GLU 66 Cb -0.01 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1bb8 h GLU 66 CO -0.04 0.93 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.35 1bb8 h LEU 67 N -0.11 0.58 -0.71 1.33 3.38 0.20 0.50 115.31 120.49 1bb8 h LEU 67 Ca -0.02 -0.55 -0.12 0.00 0.09 0.00 0.00 57.88 57.29 1bb8 h LEU 67 Cb 0.99 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1bb8 h LEU 67 CO 0.07 1.02 -0.27 -0.61 0.09 0.00 0.00 178.44 178.74 1bb8 h GLN 68 N 0.17 0.70 0.00 1.13 4.15 -0.19 0.12 115.11 121.20 1bb8 h GLN 68 Ca 0.01 -0.30 -0.17 0.00 0.77 0.00 0.00 58.65 58.96 1bb8 h GLN 68 Cb 0.92 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.55 1bb8 h GLN 68 CO 0.07 0.90 -1.13 -0.22 -1.93 0.00 0.00 178.83 176.51 1bb8 h LYS 69 N 0.61 0.00 0.00 1.69 3.64 -1.15 -3.20 116.57 118.16 1bb8 h LYS 69 Ca 0.08 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.26 1bb8 h LYS 69 Cb 0.77 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 1bb8 h LYS 69 CO 0.06 0.48 -1.73 -3.47 -2.27 0.00 0.00 179.45 172.52 1bb8 n ASP 70 N -3.07 0.55 0.03 4.20 2.03 0.17 -4.19 116.55 116.27 1bb8 n ASP 70 Ca -0.06 0.24 -0.07 0.00 0.52 0.00 0.00 54.79 55.42 1bb8 n ASP 70 Cb 0.85 0.60 -0.13 0.00 -0.72 0.00 0.00 41.12 41.72 1bb8 n ASP 70 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1bb8 h ILE 71 N 0.00 1.43 0.00 5.18 1.08 -0.90 -3.45 117.51 120.85 1bb8 h ILE 71 Ca -0.23 -3.18 0.00 0.00 -0.39 0.00 0.00 64.86 61.05 1bb8 h ILE 71 Cb 1.67 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 38.13 1bb8 h ILE 71 CO 0.04 0.81 0.00 1.41 -0.69 0.00 0.00 178.15 179.72 1bb8 n HIS 72 N -3.25 0.00 -0.32 1.37 8.25 -1.21 -4.31 115.22 115.75 1bb8 n HIS 72 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1bb8 n HIS 72 Cb 0.97 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.08 1bb8 n HIS 72 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73