#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbc s SER 3 N 0.00 1.28 0.13 0.00 0.01 -1.26 -1.09 113.70 112.77 2zbc s SER 3 Ca 0.00 -0.29 -0.17 0.00 1.31 0.00 0.00 55.95 56.81 2zbc s SER 3 Cb 0.00 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.16 2zbc s SER 3 CO 0.00 0.07 0.42 0.00 0.41 0.00 0.00 173.24 174.14 2zbc s ALA 4 N -0.49 -0.97 -0.11 1.44 0.00 -0.52 -2.06 121.76 119.04 2zbc s ALA 4 Ca 0.02 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.00 2zbc s ALA 4 Cb -0.05 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2zbc s ALA 4 CO 0.00 -0.66 -0.23 0.42 0.00 0.00 0.00 175.76 175.30 2zbc s ILE 5 N -3.80 2.02 -0.15 0.00 1.01 -1.26 -1.26 121.20 117.75 2zbc s ILE 5 Ca 0.03 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2zbc s ILE 5 Cb 0.02 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.74 2zbc s ILE 5 CO -0.12 0.55 -0.18 -0.69 0.00 0.00 0.00 174.94 174.50 2zbc s VAL 6 N 0.47 2.42 -0.25 2.92 1.01 -0.17 -4.41 120.40 122.39 2zbc s VAL 6 Ca -0.16 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 2zbc s VAL 6 Cb -0.17 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2zbc s VAL 6 CO 0.06 0.53 0.43 -0.76 0.00 0.00 0.00 175.10 175.36 2zbc s LEU 7 N 0.88 4.07 -0.06 3.92 1.43 -0.20 -1.27 118.68 127.45 2zbc s LEU 7 Ca -0.05 0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2zbc s LEU 7 Cb -0.15 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 2zbc s LEU 7 CO -0.02 -0.20 -0.11 -0.63 0.23 0.00 0.00 176.35 175.62 2zbc s ILE 8 N 1.97 3.30 -0.06 -0.59 1.01 0.75 -1.24 121.20 126.35 2zbc s ILE 8 Ca 0.18 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2zbc s ILE 8 Cb -0.15 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 2zbc s ILE 8 CO 0.09 0.59 -0.13 0.20 0.00 0.00 0.00 174.94 175.69 2zbc s ASN 9 N -0.69 4.15 0.40 3.58 0.01 -0.56 -1.29 114.94 120.54 2zbc s ASN 9 Ca 0.10 -0.17 0.08 0.00 -0.71 0.00 0.00 52.86 52.16 2zbc s ASN 9 Cb -0.11 -0.95 -0.04 0.00 0.41 0.00 0.00 41.25 40.56 2zbc s ASN 9 CO 0.01 0.34 0.24 0.42 -1.51 0.00 0.00 177.10 176.60 2zbc s THR 10 N -0.69 2.62 0.64 1.60 -4.23 -1.26 -0.97 115.64 113.36 2zbc s THR 10 Ca 0.10 -1.57 -0.17 0.00 -1.18 0.00 0.00 61.69 58.88 2zbc s THR 10 Cb -0.11 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 2zbc s THR 10 CO 0.01 -0.05 0.88 0.47 -0.54 0.00 0.00 174.62 175.39 2zbc n ASP 11 N -1.33 0.31 -4.70 3.99 8.00 0.11 -4.69 116.55 118.24 2zbc n ASP 11 Ca 0.00 0.74 -0.42 0.00 0.71 0.00 0.00 54.79 55.82 2zbc n ASP 11 Cb 0.63 -1.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.34 2zbc n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbc s ALA 12 N -1.65 3.78 0.00 2.24 0.00 -1.26 -1.48 121.76 123.39 2zbc s ALA 12 Ca 0.74 1.42 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2zbc s ALA 12 Cb -0.39 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.00 2zbc s ALA 12 CO 0.49 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2zbc n GLY 13 N 4.09 0.75 0.47 0.00 0.00 -1.26 -4.92 105.19 104.33 2zbc n GLY 13 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2zbc n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbc n GLY 14 N -2.03 -0.06 0.27 -0.02 0.00 -0.55 -4.53 105.19 98.27 2zbc n GLY 14 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.48 2zbc n GLY 14 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zbc h GLU 15 N 2.33 0.53 -0.32 1.61 9.09 -1.92 -2.25 114.58 123.65 2zbc h GLU 15 Ca 0.00 -0.12 -0.17 0.00 0.05 0.00 0.00 59.36 59.12 2zbc h GLU 15 Cb 0.67 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.69 2zbc h GLU 15 CO 0.00 0.56 -0.47 -0.44 0.05 0.00 0.00 179.01 178.71 2zbc h ASP 16 N 0.51 0.95 -0.51 3.06 3.32 -1.98 0.12 116.42 121.89 2zbc h ASP 16 Ca 0.11 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 2zbc h ASP 16 Cb 0.34 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2zbc h ASP 16 CO 0.01 1.27 0.31 -0.33 -1.72 0.00 0.00 179.24 178.78 2zbc h GLU 17 N 0.69 0.70 -0.36 3.56 5.08 -1.82 -1.87 114.58 120.56 2zbc h GLU 17 Ca 0.04 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 2zbc h GLU 17 Cb 1.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2zbc h GLU 17 CO 0.11 0.51 -0.38 0.28 -1.00 0.00 0.00 179.01 178.53 2zbc h VAL 18 N 0.69 1.28 -0.46 3.13 2.07 -1.32 -2.37 116.25 119.26 2zbc h VAL 18 Ca 0.18 -1.56 0.07 0.00 0.82 0.00 0.00 66.70 66.21 2zbc h VAL 18 Cb -0.01 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2zbc h VAL 18 CO -0.03 0.52 0.14 0.15 0.02 0.00 0.00 177.57 178.37 2zbc h PHE 19 N 0.71 0.25 -0.29 1.57 3.57 -0.83 -1.37 116.94 120.55 2zbc h PHE 19 Ca 0.06 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2zbc h PHE 19 Cb 0.98 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2zbc h PHE 19 CO 0.07 0.07 -0.16 0.93 -2.23 0.00 0.00 178.31 176.99 2zbc h GLU 20 N 0.30 0.51 -0.27 1.11 4.39 -1.15 -1.85 114.58 117.63 2zbc h GLU 20 Ca 0.22 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2zbc h GLU 20 Cb 0.25 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2zbc h GLU 20 CO -0.25 0.66 0.07 0.00 -1.16 0.00 0.00 179.01 178.33 2zbc h ARG 21 N 0.47 0.43 -0.39 2.33 2.47 -0.85 -3.07 114.38 115.78 2zbc h ARG 21 Ca 0.08 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 2zbc h ARG 21 Cb 0.55 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 2zbc h ARG 21 CO 0.03 0.52 0.02 -0.07 0.56 0.00 0.00 179.97 181.04 2zbc h LEU 22 N 0.27 0.57 -2.04 3.04 3.38 -1.04 -2.84 115.31 116.66 2zbc h LEU 22 Ca 0.09 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2zbc h LEU 22 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2zbc h LEU 22 CO 0.00 0.63 0.13 0.50 0.09 0.00 0.00 178.44 179.79 2zbc h LYS 23 N 0.58 0.00 -2.95 1.13 3.64 -1.23 -3.44 116.57 114.30 2zbc h LYS 23 Ca 0.12 0.00 -0.76 0.00 -1.27 0.00 0.00 60.65 58.75 2zbc h LYS 23 Cb 0.34 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.00 2zbc h LYS 23 CO 0.01 0.00 2.08 -1.13 -2.27 0.00 0.00 179.45 178.14 2zbc n SER 24 N -4.41 6.78 0.00 4.20 3.41 -1.08 -4.99 113.62 117.53 2zbc n SER 24 Ca 0.01 -3.18 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 2zbc n SER 24 Cb 0.26 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 2zbc n SER 24 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zbc n SER 26 N 2.40 3.32 0.28 4.04 3.41 -1.26 -5.06 113.62 120.75 2zbc n SER 26 Ca 0.50 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 59.29 2zbc n SER 26 Cb 0.30 0.40 0.74 0.00 -0.26 0.00 0.00 64.21 65.39 2zbc n SER 26 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zbc h GLU 27 N 0.00 0.00 -5.28 4.33 3.07 -1.94 -3.40 114.58 111.36 2zbc h GLU 27 Ca 0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 2zbc h GLU 27 Cb 0.53 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.28 2zbc h GLU 27 CO 0.00 0.01 0.20 0.08 -1.40 0.00 0.00 179.01 177.90 2zbc s VAL 28 N -3.73 4.73 -0.16 3.13 1.01 -1.26 -0.61 120.40 123.51 2zbc s VAL 28 Ca 0.00 -0.18 0.19 0.00 0.00 0.00 0.00 61.98 61.99 2zbc s VAL 28 Cb 0.09 -4.35 -0.12 0.00 0.00 0.00 0.00 36.38 32.01 2zbc s VAL 28 CO 0.53 -0.86 0.82 0.35 0.00 0.00 0.00 175.10 175.95 2zbc n THR 29 N 5.81 0.89 -3.93 3.92 -2.24 -0.34 -4.91 114.28 113.49 2zbc n THR 29 Ca -0.03 -0.63 -0.09 0.00 -2.27 0.00 0.00 64.05 61.02 2zbc n THR 29 Cb 0.46 -0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 68.09 2zbc n THR 29 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zbc s GLU 30 N -3.11 0.61 -0.26 -0.78 2.02 -1.20 -4.97 118.70 111.00 2zbc s GLU 30 Ca -0.03 -0.77 -0.15 0.00 0.02 0.00 0.00 54.97 54.04 2zbc s GLU 30 Cb 0.09 0.24 0.08 0.00 0.10 0.00 0.00 34.13 34.64 2zbc s GLU 30 CO 0.82 -0.15 0.64 0.54 0.02 0.00 0.00 175.26 177.12 2zbc s VAL 31 N -2.70 -0.01 -0.01 2.63 0.11 -1.26 -1.23 120.40 117.93 2zbc s VAL 31 Ca -0.04 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2zbc s VAL 31 Cb -0.01 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 2zbc s VAL 31 CO -0.05 0.01 -0.04 -1.00 -3.33 0.00 0.00 175.10 170.68 2zbc s HIS 32 N 1.60 0.48 0.26 1.54 3.76 0.06 -5.00 115.29 117.99 2zbc s HIS 32 Ca -0.10 -0.09 -0.25 0.00 -0.15 0.00 0.00 55.06 54.47 2zbc s HIS 32 Cb -0.06 -0.36 -0.09 0.00 1.11 0.00 0.00 32.58 33.18 2zbc s HIS 32 CO -0.19 -0.05 0.85 0.08 -0.85 0.00 0.00 174.74 174.59 2zbc s VAL 33 N 0.17 4.32 0.05 -0.90 1.01 -1.26 -0.90 120.40 122.88 2zbc s VAL 33 Ca -0.02 1.68 0.01 0.00 0.00 0.00 0.00 61.98 63.66 2zbc s VAL 33 Cb -0.05 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2zbc s VAL 33 CO -0.00 0.27 -0.06 0.68 0.00 0.00 0.00 175.10 175.98 2zbc s VAL 34 N -1.46 0.46 0.07 2.92 -7.23 0.10 -4.93 120.40 110.33 2zbc s VAL 34 Ca 0.45 -1.24 -0.25 0.00 -1.81 0.00 0.00 61.98 59.12 2zbc s VAL 34 Cb -0.20 -0.79 -0.06 0.00 0.56 0.00 0.00 36.38 35.90 2zbc s VAL 34 CO 0.24 -0.53 0.78 -0.31 -0.31 0.00 0.00 175.10 174.97 2zbc s TYR 35 N -1.96 3.77 -3.05 2.82 2.02 -1.26 -4.50 117.35 115.19 2zbc s TYR 35 Ca -0.06 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.16 2zbc s TYR 35 Cb -0.06 -2.82 0.00 0.00 -0.40 0.00 0.00 41.96 38.68 2zbc s TYR 35 CO -0.01 0.32 0.00 0.41 -1.57 0.00 0.00 175.55 174.69 2zbc n GLY 36 N 2.23 0.80 0.23 0.71 0.00 -1.26 -4.84 105.19 103.07 2zbc n GLY 36 Ca -0.03 -2.04 0.07 0.00 0.00 0.00 0.00 46.02 44.02 2zbc n GLY 36 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zbc h VAL 37 N 0.00 1.00 -2.19 1.61 3.04 -2.01 -3.41 116.25 114.29 2zbc h VAL 37 Ca 0.00 -0.69 -0.50 0.00 -1.01 0.00 0.00 66.70 64.50 2zbc h VAL 37 Cb 0.00 1.39 -0.04 0.00 -2.01 0.00 0.00 31.29 30.62 2zbc h VAL 37 CO 0.00 0.19 -0.51 -0.31 -1.01 0.00 0.00 177.57 175.92 2zbc s TYR 38 N -4.46 3.14 -0.19 3.17 2.02 -1.26 -4.96 117.35 114.81 2zbc s TYR 38 Ca -0.03 -0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.61 2zbc s TYR 38 Cb 0.15 -1.42 -0.15 0.00 -0.40 0.00 0.00 41.96 40.13 2zbc s TYR 38 CO 0.67 0.51 -0.12 -0.25 -1.57 0.00 0.00 175.55 174.79 2zbc n ASP 39 N -1.21 2.02 -3.81 2.29 8.00 -0.41 -4.58 116.55 118.86 2zbc n ASP 39 Ca -0.08 -0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.21 2zbc n ASP 39 Cb 0.58 0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.55 2zbc n ASP 39 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zbc s ILE 40 N -2.40 -0.03 -0.18 0.53 1.01 -0.82 -0.72 121.20 118.59 2zbc s ILE 40 Ca -0.22 0.10 -0.04 0.00 0.00 0.00 0.00 60.65 60.49 2zbc s ILE 40 Cb 0.06 -0.11 -0.02 0.00 0.01 0.00 0.00 42.46 42.41 2zbc s ILE 40 CO 0.53 0.04 -0.04 -0.69 0.00 0.00 0.00 174.94 174.78 2zbc s VAL 41 N 0.57 3.74 -0.01 2.92 1.01 -0.08 -0.18 120.40 128.36 2zbc s VAL 41 Ca -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2zbc s VAL 41 Cb -0.06 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 2zbc s VAL 41 CO -0.02 0.46 -0.23 0.68 0.00 0.00 0.00 175.10 175.99 2zbc s VAL 42 N 0.76 1.80 -0.15 2.92 -7.23 -0.40 -0.76 120.40 117.35 2zbc s VAL 42 Ca -0.01 -1.00 -0.07 0.00 -1.81 0.00 0.00 61.98 59.09 2zbc s VAL 42 Cb -0.14 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2zbc s VAL 42 CO 0.02 0.49 0.07 -0.75 -0.31 0.00 0.00 175.10 174.62 2zbc s LYS 43 N -0.59 3.70 -0.07 4.82 2.20 -0.37 -1.00 119.74 128.43 2zbc s LYS 43 Ca 0.09 -0.30 0.05 0.00 -0.36 0.00 0.00 55.97 55.45 2zbc s LYS 43 Cb -0.09 -3.15 -0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2zbc s LYS 43 CO -0.01 0.47 -0.23 0.08 -0.36 0.00 0.00 175.35 175.30 2zbc s VAL 44 N -0.17 1.93 -0.14 4.02 1.01 -0.39 -1.20 120.40 125.45 2zbc s VAL 44 Ca 0.08 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2zbc s VAL 44 Cb -0.12 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.63 2zbc s VAL 44 CO 0.01 0.53 -0.15 -0.70 0.00 0.00 0.00 175.10 174.80 2zbc s GLU 45 N 0.10 2.31 0.23 2.72 2.56 0.22 -1.43 118.70 125.41 2zbc s GLU 45 Ca -0.10 -0.57 0.11 0.00 0.00 0.00 0.00 54.97 54.41 2zbc s GLU 45 Cb -0.15 -2.09 -0.05 0.00 2.00 0.00 0.00 34.13 33.84 2zbc s GLU 45 CO 0.06 -0.21 -0.20 0.00 -0.56 0.00 0.00 175.26 174.35 2zbc s ALA 46 N 1.41 2.48 0.32 6.30 0.00 -0.25 -4.56 121.76 127.47 2zbc s ALA 46 Ca 0.03 -1.74 0.29 0.00 0.00 0.00 0.00 51.96 50.54 2zbc s ALA 46 Cb -0.13 -0.24 1.38 0.00 0.00 0.00 0.00 23.12 24.13 2zbc s ALA 46 CO -0.10 0.28 2.02 -0.44 0.00 0.00 0.00 175.76 177.52 2zbc h ASP 47 N 2.67 0.00 0.00 0.00 3.32 -1.93 0.55 116.42 121.03 2zbc h ASP 47 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2zbc h ASP 47 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2zbc h ASP 47 CO 0.56 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.67 2zbc n SER 48 N -3.47 0.00 0.00 6.45 3.41 -1.26 -4.35 113.62 114.41 2zbc n SER 48 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2zbc n SER 48 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2zbc n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zbc n ASP 50 N 0.00 0.00 0.12 4.04 9.92 -1.26 -1.23 116.55 128.13 2zbc n ASP 50 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2zbc n ASP 50 Cb 0.00 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.53 2zbc n ASP 50 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2zbc h LYS 51 N 0.00 0.00 0.20 -1.24 1.57 -1.96 -1.14 116.57 114.00 2zbc h LYS 51 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2zbc h LYS 51 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zbc h LYS 51 CO 0.00 0.70 -0.09 1.25 -0.57 0.00 0.00 179.45 180.73 2zbc h LEU 52 N 0.00 -0.22 -0.57 2.94 5.85 -1.52 -1.20 115.31 120.58 2zbc h LEU 52 Ca -0.01 -0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.65 2zbc h LEU 52 Cb 1.39 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.37 2zbc h LEU 52 CO 0.09 0.06 -0.19 0.50 -0.34 0.00 0.00 178.44 178.56 2zbc h LYS 53 N -0.52 -0.05 -0.52 1.25 1.63 -1.81 0.17 116.57 116.72 2zbc h LYS 53 Ca -0.03 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 2zbc h LYS 53 Cb 0.39 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2zbc h LYS 53 CO 0.04 -0.03 -0.05 0.22 -3.45 0.00 0.00 179.45 176.18 2zbc h ASP 54 N -0.05 0.95 -0.28 4.20 3.58 -1.12 -0.76 116.42 122.94 2zbc h ASP 54 Ca 0.27 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2zbc h ASP 54 Cb 0.47 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2zbc h ASP 54 CO -0.62 1.05 0.08 0.15 -2.88 0.00 0.00 179.24 177.03 2zbc h PHE 55 N 0.83 0.46 0.02 0.28 3.57 -0.58 0.34 116.94 121.86 2zbc h PHE 55 Ca 0.14 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2zbc h PHE 55 Cb 0.60 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2zbc h PHE 55 CO 0.04 0.50 -0.01 0.28 -2.23 0.00 0.00 178.31 176.89 2zbc h VAL 56 N 0.29 1.09 -0.01 1.41 2.07 -0.85 -0.31 116.25 119.94 2zbc h VAL 56 Ca 0.09 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2zbc h VAL 56 Cb 0.26 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2zbc h VAL 56 CO -0.00 0.09 -0.07 0.74 0.02 0.00 0.00 177.57 178.34 2zbc h THR 57 N -0.18 1.54 0.00 2.57 2.02 -1.12 0.22 112.91 117.97 2zbc h THR 57 Ca -0.00 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.48 2zbc h THR 57 Cb 0.17 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.22 2zbc h THR 57 CO 0.00 0.45 -1.01 0.59 0.37 0.00 0.00 175.52 175.92 2zbc n ASN 58 N -4.68 0.63 0.00 4.18 5.03 0.12 -3.80 115.26 116.74 2zbc n ASN 58 Ca -0.09 -0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.05 2zbc n ASN 58 Cb 0.39 0.82 0.00 0.00 -1.02 0.00 0.00 39.78 39.97 2zbc n ASN 58 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2zbc n THR 59 N -1.87 0.00 0.00 3.41 -1.04 -0.59 -4.58 114.28 109.62 2zbc n THR 59 Ca 0.02 0.19 -0.11 0.00 -2.04 0.00 0.00 64.05 62.11 2zbc n THR 59 Cb 0.42 -1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 67.75 2zbc n THR 59 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2zbc h ILE 60 N 0.00 1.05 0.00 12.58 2.04 -1.02 -2.16 117.51 130.01 2zbc h ILE 60 Ca 0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2zbc h ILE 60 Cb 0.00 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2zbc h ILE 60 CO 0.00 0.04 0.00 0.54 0.00 0.00 0.00 178.15 178.73 2zbc n ARG 61 N -5.01 0.28 -0.21 2.37 1.74 0.06 -1.77 116.66 114.12 2zbc n ARG 61 Ca -0.06 0.09 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2zbc n ARG 61 Cb 0.05 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.18 2zbc n ARG 61 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zbc n LYS 62 N -1.30 2.64 -2.46 5.56 5.02 -0.85 -4.94 118.16 121.82 2zbc n LYS 62 Ca 0.10 -2.16 -0.41 0.00 -2.02 0.00 0.00 58.31 53.82 2zbc n LYS 62 Cb 0.18 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.79 2zbc n LYS 62 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zbc s LEU 63 N -1.03 4.52 0.24 -0.35 1.43 -0.73 -4.95 118.68 117.81 2zbc s LEU 63 Ca 0.30 2.24 -0.31 0.00 -1.03 0.00 0.00 54.13 55.33 2zbc s LEU 63 Cb 0.16 -3.62 -0.13 0.00 0.03 0.00 0.00 46.19 42.63 2zbc s LEU 63 CO 0.21 -0.20 1.39 -2.65 0.23 0.00 0.00 176.35 175.34 2zbc n PRO 64 N 1.60 1.98 -0.99 1.29 -0.02 -1.26 -2.09 135.00 135.50 2zbc n PRO 64 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2zbc n PRO 64 Cb 0.45 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2zbc n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zbc n LYS 65 N 1.97 -0.35 -3.04 -0.52 5.02 -1.26 -4.79 118.16 115.19 2zbc n LYS 65 Ca 0.12 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 56.09 2zbc n LYS 65 Cb 0.31 -3.35 -0.05 0.00 -0.02 0.00 0.00 35.03 31.92 2zbc n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zbc s VAL 66 N -1.91 4.96 -0.16 -0.18 1.01 -0.89 -0.71 120.40 122.52 2zbc s VAL 66 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.31 2zbc s VAL 66 Cb 0.00 -4.01 -0.23 0.00 0.00 0.00 0.00 36.38 32.14 2zbc s VAL 66 CO 0.00 0.05 0.21 -1.14 0.00 0.00 0.00 175.10 174.22 2zbc n ARG 67 N 5.33 0.71 -3.55 2.72 0.63 -0.14 -4.83 116.66 117.52 2zbc n ARG 67 Ca 0.01 0.21 -0.14 0.00 -0.92 0.00 0.00 57.85 57.01 2zbc n ARG 67 Cb 0.49 -1.65 -0.05 0.00 0.45 0.00 0.00 32.46 31.70 2zbc n ARG 67 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2zbc s SER 68 N -6.63 -0.49 0.02 6.15 1.04 -0.90 -5.00 113.70 107.88 2zbc s SER 68 Ca -0.23 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2zbc s SER 68 Cb 0.07 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 2zbc s SER 68 CO 0.73 -0.73 -0.03 0.42 0.98 0.00 0.00 173.24 174.61 2zbc s THR 69 N -2.38 0.14 -0.29 2.02 -4.23 -1.26 -1.50 115.64 108.13 2zbc s THR 69 Ca -0.06 -0.69 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 2zbc s THR 69 Cb -0.01 -0.24 0.09 0.00 1.34 0.00 0.00 72.50 73.69 2zbc s THR 69 CO -0.01 -0.35 0.08 -0.22 -0.54 0.00 0.00 174.62 173.58 2zbc s LEU 70 N -1.08 2.17 0.00 4.79 0.20 -0.37 -4.98 118.68 119.41 2zbc s LEU 70 Ca -0.11 -1.53 -0.00 0.00 0.69 0.00 0.00 54.13 53.18 2zbc s LEU 70 Cb -0.07 -0.86 0.02 0.00 -0.43 0.00 0.00 46.19 44.84 2zbc s LEU 70 CO -0.01 -0.39 0.11 0.41 -0.29 0.00 0.00 176.35 176.18 2zbc n THR 71 N 4.85 0.00 -3.70 3.68 -1.04 -1.26 -1.03 114.28 115.78 2zbc n THR 71 Ca -0.03 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.05 61.72 2zbc n THR 71 Cb 0.43 -1.51 -0.12 0.00 -1.82 0.00 0.00 70.33 67.31 2zbc n THR 71 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zbc s ILE 73 N -0.44 -0.15 0.11 12.58 -1.09 -1.26 -4.97 121.20 125.99 2zbc s ILE 73 Ca 0.07 0.16 -0.27 0.00 -2.23 0.00 0.00 60.65 58.38 2zbc s ILE 73 Cb -0.00 -0.49 -0.07 0.00 -1.58 0.00 0.00 42.46 40.32 2zbc s ILE 73 CO 0.05 0.06 0.84 -0.63 -1.23 0.00 0.00 174.94 174.03 2zbc s ILE 74 N 1.62 4.51 -0.30 2.92 1.01 -0.88 -4.94 121.20 125.14 2zbc s ILE 74 Ca -0.07 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 2zbc s ILE 74 Cb -0.10 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.17 2zbc s ILE 74 CO -0.10 0.40 1.23 -0.69 0.00 0.00 0.00 174.94 175.78 2zbc s VAL 75 N -0.42 4.26 -0.00 2.92 1.01 -1.26 -4.83 120.40 122.07 2zbc s VAL 75 Ca 0.41 1.44 -0.37 0.00 0.00 0.00 0.00 61.98 63.45 2zbc s VAL 75 Cb -0.23 -4.24 -0.16 0.00 0.00 0.00 0.00 36.38 31.76 2zbc s VAL 75 CO 0.27 -0.47 1.50 -0.62 0.00 0.00 0.00 175.10 175.77 2zbc n GLU 76 N 7.15 1.33 0.00 2.72 1.02 -1.26 -1.42 120.64 130.18 2zbc n GLU 76 Ca 0.14 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 2zbc n GLU 76 Cb 0.47 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 2zbc n GLU 76 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbc n GLY 77 N 3.14 1.17 2.61 0.62 0.00 -1.26 -4.92 105.19 106.56 2zbc n GLY 77 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2zbc n GLY 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zbc n LYS 78 N -2.00 2.38 -3.49 1.61 4.76 -0.51 -5.01 118.16 115.91 2zbc n LYS 78 Ca 0.00 -4.18 -0.08 0.00 -2.87 0.00 0.00 58.31 51.18 2zbc n LYS 78 Cb 0.00 -1.97 -0.08 0.00 -1.84 0.00 0.00 35.03 31.14 2zbc n LYS 78 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2zbc s SER 79 N -3.16 -0.08 -0.08 4.39 0.15 -1.26 -4.60 113.70 109.06 2zbc s SER 79 Ca 0.43 0.64 0.01 0.00 0.70 0.00 0.00 55.95 57.73 2zbc s SER 79 Cb 0.35 1.28 0.02 0.00 -1.71 0.00 0.00 66.02 65.95 2zbc s SER 79 CO -0.11 -0.26 -0.10 -0.22 1.20 0.00 0.00 173.24 173.75 2zbc s LEU 80 N 2.59 1.45 -0.21 3.45 2.96 -1.26 -5.10 118.68 122.56 2zbc s LEU 80 Ca 0.06 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 2zbc s LEU 80 Cb -0.14 -0.81 0.01 0.00 0.50 0.00 0.00 46.19 45.76 2zbc s LEU 80 CO -0.14 -0.03 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.04 2zbc s VAL 81 N 1.09 2.61 -2.00 1.68 1.01 -1.26 -5.29 120.40 118.24 2zbc s VAL 81 Ca -0.07 -0.84 0.31 0.00 0.00 0.00 0.00 61.98 61.38 2zbc s VAL 81 Cb -0.14 -2.19 0.88 0.00 0.00 0.00 0.00 36.38 34.93 2zbc s VAL 81 CO -0.01 0.42 2.17 0.29 0.00 0.00 0.00 175.10 177.97