#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 1.29 0.04 0.00 0.01 -1.26 -0.86 113.70 112.92 2zbc s SER 3 Ca 0.00 -0.30 -0.20 0.00 1.31 0.00 0.00 55.95 56.76 2zbc s SER 3 Cb 0.00 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.17 2zbc s SER 3 CO 0.00 0.07 0.47 0.00 0.41 0.00 0.00 173.24 174.18 2zbc s ALA 4 N -0.52 -1.17 -0.17 1.44 0.00 -0.99 -2.35 121.76 118.01 2zbc s ALA 4 Ca 0.02 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.40 2zbc s ALA 4 Cb -0.06 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2zbc s ALA 4 CO 0.00 -0.48 -0.04 0.42 0.00 0.00 0.00 175.76 175.66 2zbc s ILE 5 N -2.44 3.73 -0.18 0.00 -1.09 -1.26 -1.02 121.20 118.93 2zbc s ILE 5 Ca -0.05 -0.41 -0.03 0.00 -2.23 0.00 0.00 60.65 57.93 2zbc s ILE 5 Cb -0.01 -2.64 -0.01 0.00 -1.58 0.00 0.00 42.46 38.22 2zbc s ILE 5 CO -0.02 0.48 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.41 2zbc s VAL 6 N 0.62 3.35 -0.33 2.92 1.01 0.61 -4.42 120.40 124.15 2zbc s VAL 6 Ca -0.03 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 2zbc s VAL 6 Cb -0.14 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2zbc s VAL 6 CO 0.02 0.47 0.55 -0.76 0.00 0.00 0.00 175.10 175.38 2zbc s LEU 7 N 0.93 4.26 -0.09 3.92 1.43 0.87 -1.29 118.68 128.70 2zbc s LEU 7 Ca -0.01 0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2zbc s LEU 7 Cb -0.15 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.39 2zbc s LEU 7 CO 0.00 -0.47 -0.08 -0.63 0.23 0.00 0.00 176.35 175.40 2zbc s ILE 8 N 2.47 3.60 -0.11 -0.59 1.01 0.85 -0.65 121.20 127.77 2zbc s ILE 8 Ca 0.21 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2zbc s ILE 8 Cb -0.15 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 2zbc s ILE 8 CO 0.13 0.56 -0.04 0.20 0.00 0.00 0.00 174.94 175.79 2zbc s ASN 9 N -0.38 4.84 0.34 3.58 0.01 -0.06 -0.85 114.94 122.42 2zbc s ASN 9 Ca 0.05 -0.04 0.08 0.00 -0.71 0.00 0.00 52.86 52.24 2zbc s ASN 9 Cb -0.12 -1.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.98 2zbc s ASN 9 CO 0.02 0.27 0.27 0.42 -1.51 0.00 0.00 177.10 176.58 2zbc s THR 10 N -0.27 3.48 0.40 1.60 -4.23 -1.26 -0.68 115.64 114.68 2zbc s THR 10 Ca 0.05 -1.41 -0.24 0.00 -1.18 0.00 0.00 61.69 58.90 2zbc s THR 10 Cb -0.13 -3.16 -0.11 0.00 1.34 0.00 0.00 72.50 70.44 2zbc s THR 10 CO 0.02 -0.18 0.94 0.47 -0.54 0.00 0.00 174.62 175.33 2zbc n ASP 11 N -1.34 0.92 -4.68 3.99 8.00 0.25 -4.71 116.55 118.97 2zbc n ASP 11 Ca -0.02 1.03 -0.45 0.00 0.71 0.00 0.00 54.79 56.07 2zbc n ASP 11 Cb 0.60 -1.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.35 2zbc n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbc n ALA 12 N -0.46 1.80 -0.13 2.24 0.00 -1.26 -1.36 120.51 121.34 2zbc n ALA 12 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2zbc n ALA 12 Cb 0.38 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2zbc n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbc n GLY 13 N 3.70 1.44 0.50 0.00 0.00 -1.26 -4.92 105.19 104.64 2zbc n GLY 13 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.00 0.01 0.35 -0.02 0.00 -0.46 -4.47 105.19 98.59 2zbc n GLY 14 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 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 2.44 1.19 -0.36 1.61 9.09 -1.92 -1.30 114.58 125.32 2zbc h GLU 15 Ca 0.00 -0.07 -0.08 0.00 0.05 0.00 0.00 59.36 59.26 2zbc h GLU 15 Cb 0.60 -0.27 -0.01 0.00 -1.65 0.00 0.00 28.75 27.42 2zbc h GLU 15 CO 0.00 0.78 -0.10 -0.44 0.05 0.00 0.00 179.01 179.31 2zbc h ASP 16 N 1.22 0.72 -0.13 3.06 3.32 -1.98 -0.59 116.42 122.04 2zbc h ASP 16 Ca 0.35 -0.37 0.03 0.00 0.02 0.00 0.00 57.03 57.05 2zbc h ASP 16 Cb -0.10 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2zbc h ASP 16 CO -0.09 0.92 -0.03 -0.33 -1.72 0.00 0.00 179.24 178.00 2zbc h GLU 17 N 0.51 0.01 -0.96 3.56 5.08 -1.77 -1.97 114.58 119.04 2zbc h GLU 17 Ca 0.09 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zbc h GLU 17 Cb 0.61 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 2zbc h GLU 17 CO 0.04 0.00 0.58 0.28 -1.00 0.00 0.00 179.01 178.91 2zbc h VAL 18 N 0.01 1.26 -0.26 3.13 2.07 -1.20 -2.25 116.25 119.01 2zbc h VAL 18 Ca 0.06 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2zbc h VAL 18 Cb 0.09 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 2zbc h VAL 18 CO -0.13 0.27 -0.04 0.15 0.02 0.00 0.00 177.57 177.85 2zbc h PHE 19 N 1.32 -0.08 -0.23 1.57 3.57 -0.75 -1.36 116.94 120.97 2zbc h PHE 19 Ca 0.34 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.76 2zbc h PHE 19 Cb -0.06 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2zbc h PHE 19 CO 0.01 -0.08 -0.31 0.93 -2.23 0.00 0.00 178.31 176.62 2zbc h GLU 20 N 0.03 0.48 -0.41 1.11 4.39 -1.19 -1.15 114.58 117.84 2zbc h GLU 20 Ca 0.12 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2zbc h GLU 20 Cb 0.18 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2zbc h GLU 20 CO -0.24 0.74 0.16 0.00 -1.16 0.00 0.00 179.01 178.51 2zbc h ARG 21 N 0.41 0.61 -0.26 2.33 2.47 -0.80 -3.21 114.38 115.92 2zbc h ARG 21 Ca 0.05 -0.11 -0.14 0.00 -1.26 0.00 0.00 59.98 58.52 2zbc h ARG 21 Cb 0.75 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2zbc h ARG 21 CO 0.06 0.57 -0.43 -0.07 0.56 0.00 0.00 179.97 180.66 2zbc h LEU 22 N 0.51 0.70 -2.14 3.04 3.38 -0.54 -3.22 115.31 117.03 2zbc h LEU 22 Ca 0.13 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2zbc h LEU 22 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zbc h LEU 22 CO -0.01 1.03 0.15 0.07 0.09 0.00 0.00 178.44 179.78 2zbc h LYS 23 N 0.53 0.00 -3.90 1.13 2.10 -1.24 -3.44 116.57 111.75 2zbc h LYS 23 Ca 0.04 0.00 -0.77 0.00 -2.00 0.00 0.00 60.65 57.92 2zbc h LYS 23 Cb 0.96 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 32.09 2zbc h LYS 23 CO 0.09 0.00 1.31 -1.13 -2.00 0.00 0.00 179.45 177.72 2zbc n SER 24 N -4.16 5.42 0.00 7.07 3.41 -1.22 -4.98 113.62 119.16 2zbc n SER 24 Ca 0.01 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 2zbc n SER 24 Cb 0.28 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.77 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 3.94 3.61 0.24 4.04 3.41 -1.26 -5.04 113.62 122.57 2zbc n SER 26 Ca 0.34 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 59.10 2zbc n SER 26 Cb 0.39 0.48 0.51 0.00 -0.26 0.00 0.00 64.21 65.33 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 -5.79 4.33 3.07 -1.95 -3.42 114.58 110.83 2zbc h GLU 27 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 2zbc h GLU 27 Cb 0.49 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.28 2zbc h GLU 27 CO 0.00 0.00 0.44 0.08 -1.40 0.00 0.00 179.01 178.13 2zbc s VAL 28 N -3.49 4.54 -0.15 3.13 1.01 -1.26 -0.77 120.40 123.41 2zbc s VAL 28 Ca 0.03 0.32 0.21 0.00 0.00 0.00 0.00 61.98 62.55 2zbc s VAL 28 Cb 0.08 -4.42 -0.14 0.00 0.00 0.00 0.00 36.38 31.89 2zbc s VAL 28 CO 0.57 -0.90 0.78 0.35 0.00 0.00 0.00 175.10 175.90 2zbc n THR 29 N 6.15 0.57 -3.67 3.92 -2.24 -0.18 -4.91 114.28 113.92 2zbc n THR 29 Ca 0.02 -0.58 -0.15 0.00 -2.27 0.00 0.00 64.05 61.07 2zbc n THR 29 Cb 0.48 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 2zbc n THR 29 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2zbc s GLU 30 N -3.29 0.82 -0.14 -0.78 -1.05 -1.21 -4.98 118.70 108.07 2zbc s GLU 30 Ca -0.04 -0.03 -0.10 0.00 -0.15 0.00 0.00 54.97 54.65 2zbc s GLU 30 Cb 0.11 0.37 0.05 0.00 -0.44 0.00 0.00 34.13 34.21 2zbc s GLU 30 CO 0.83 -0.24 0.36 0.54 0.95 0.00 0.00 175.26 177.70 2zbc s VAL 31 N -1.29 -0.02 -0.01 1.83 0.11 -1.26 -0.85 120.40 118.91 2zbc s VAL 31 Ca -0.13 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2zbc s VAL 31 Cb -0.03 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.32 2zbc s VAL 31 CO 0.06 0.02 0.02 -1.00 -3.33 0.00 0.00 175.10 170.87 2zbc s HIS 32 N 0.78 0.04 0.15 1.54 3.76 -0.06 -5.01 115.29 116.50 2zbc s HIS 32 Ca -0.05 0.08 -0.28 0.00 -0.15 0.00 0.00 55.06 54.66 2zbc s HIS 32 Cb -0.06 -0.18 -0.07 0.00 1.11 0.00 0.00 32.58 33.38 2zbc s HIS 32 CO -0.06 -0.06 0.88 0.08 -0.85 0.00 0.00 174.74 174.73 2zbc s VAL 33 N 0.72 4.39 0.08 -0.90 1.01 -1.26 -1.11 120.40 123.34 2zbc s VAL 33 Ca -0.06 1.91 0.05 0.00 0.00 0.00 0.00 61.98 63.88 2zbc s VAL 33 Cb -0.09 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2zbc s VAL 33 CO -0.02 0.42 -0.14 0.68 0.00 0.00 0.00 175.10 176.05 2zbc s VAL 34 N -0.60 1.12 0.19 2.92 -7.23 -0.20 -4.95 120.40 111.64 2zbc s VAL 34 Ca 0.41 -1.39 -0.28 0.00 -1.81 0.00 0.00 61.98 58.91 2zbc s VAL 34 Cb -0.23 -1.15 -0.08 0.00 0.56 0.00 0.00 36.38 35.48 2zbc s VAL 34 CO 0.28 -0.28 0.89 -0.31 -0.31 0.00 0.00 175.10 175.37 2zbc s TYR 35 N -1.49 3.92 -2.17 2.82 2.02 -1.26 -4.42 117.35 116.78 2zbc s TYR 35 Ca -0.00 1.80 0.00 0.00 -0.37 0.00 0.00 57.07 58.50 2zbc s TYR 35 Cb -0.09 -2.93 0.00 0.00 -0.40 0.00 0.00 41.96 38.54 2zbc s TYR 35 CO 0.02 0.42 0.00 0.41 -1.57 0.00 0.00 175.55 174.83 2zbc n GLY 36 N 1.70 0.67 0.14 0.71 0.00 -1.26 -4.79 105.19 102.37 2zbc n GLY 36 Ca -0.02 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.07 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 0.00 -2.13 1.61 3.04 -2.01 -3.42 116.25 113.34 2zbc h VAL 37 Ca 0.00 -0.30 -0.57 0.00 -1.01 0.00 0.00 66.70 64.82 2zbc h VAL 37 Cb 0.00 1.10 -0.11 0.00 -2.01 0.00 0.00 31.29 30.27 2zbc h VAL 37 CO 0.00 0.00 -0.66 -0.31 -1.01 0.00 0.00 177.57 175.59 2zbc s TYR 38 N -3.32 2.58 -0.14 3.17 2.02 -1.26 -4.96 117.35 115.44 2zbc s TYR 38 Ca 0.05 -0.30 0.05 0.00 -0.37 0.00 0.00 57.07 56.50 2zbc s TYR 38 Cb 0.10 -1.24 -0.12 0.00 -0.40 0.00 0.00 41.96 40.30 2zbc s TYR 38 CO 0.44 0.60 -0.06 -0.25 -1.57 0.00 0.00 175.55 174.71 2zbc n ASP 39 N -0.87 2.46 -3.90 2.29 8.00 -0.03 -4.55 116.55 119.96 2zbc n ASP 39 Ca -0.05 -0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 2zbc n ASP 39 Cb 0.60 0.21 -0.14 0.00 -0.02 0.00 0.00 41.12 41.77 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 -2.30 0.14 -0.10 0.53 1.01 -0.53 -1.03 121.20 118.92 2zbc s ILE 40 Ca -0.14 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.41 2zbc s ILE 40 Cb 0.05 -0.13 -0.00 0.00 0.01 0.00 0.00 42.46 42.38 2zbc s ILE 40 CO 0.42 0.00 -0.22 -0.69 0.00 0.00 0.00 174.94 174.45 2zbc s VAL 41 N -0.13 2.27 0.01 2.92 1.01 -0.26 -0.10 120.40 126.12 2zbc s VAL 41 Ca -0.00 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.08 2zbc s VAL 41 Cb -0.01 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2zbc s VAL 41 CO -0.00 0.55 -0.14 0.68 0.00 0.00 0.00 175.10 176.19 2zbc s VAL 42 N 0.30 1.15 -0.16 2.92 -7.23 -0.41 -0.88 120.40 116.08 2zbc s VAL 42 Ca -0.16 -0.78 -0.06 0.00 -1.81 0.00 0.00 61.98 59.18 2zbc s VAL 42 Cb -0.17 -0.99 -0.04 0.00 0.56 0.00 0.00 36.38 35.75 2zbc s VAL 42 CO 0.08 0.20 0.02 -0.75 -0.31 0.00 0.00 175.10 174.34 2zbc s LYS 43 N -0.67 3.77 -0.08 4.82 2.20 -0.03 -0.29 119.74 129.47 2zbc s LYS 43 Ca 0.04 -0.41 0.04 0.00 -0.36 0.00 0.00 55.97 55.28 2zbc s LYS 43 Cb -0.06 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 2zbc s LYS 43 CO 0.00 0.31 -0.21 0.08 -0.36 0.00 0.00 175.35 175.17 2zbc s VAL 44 N 0.23 2.35 -0.16 4.02 1.01 -0.19 -1.01 120.40 126.65 2zbc s VAL 44 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2zbc s VAL 44 Cb -0.13 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.38 2zbc s VAL 44 CO 0.01 0.56 -0.12 -1.61 0.00 0.00 0.00 175.10 173.95 2zbc s GLU 45 N 0.01 2.09 0.31 2.72 2.02 0.05 -2.33 118.70 123.57 2zbc s GLU 45 Ca -0.08 -0.62 0.10 0.00 0.02 0.00 0.00 54.97 54.39 2zbc s GLU 45 Cb -0.15 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 31.87 2zbc s GLU 45 CO 0.05 -0.31 -0.12 0.00 0.02 0.00 0.00 175.26 174.90 2zbc s ALA 46 N 1.49 2.76 -0.20 5.21 0.00 -0.04 -4.54 121.76 126.43 2zbc s ALA 46 Ca 0.03 -1.99 0.28 0.00 0.00 0.00 0.00 51.96 50.28 2zbc s ALA 46 Cb -0.14 -0.07 0.86 0.00 0.00 0.00 0.00 23.12 23.77 2zbc s ALA 46 CO -0.10 0.11 1.79 -0.44 0.00 0.00 0.00 175.76 177.13 2zbc h ASP 47 N 2.15 0.00 0.00 0.00 3.32 -1.94 -0.10 116.42 119.85 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 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2zbc h ASP 47 CO 0.67 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.65 2zbc n SER 48 N -3.03 0.00 0.00 6.45 3.41 -1.26 -4.36 113.62 114.83 2zbc n SER 48 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2zbc n SER 48 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.10 4.04 9.92 -1.26 -0.62 116.55 128.73 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 0.25 0.00 -0.64 0.00 0.00 41.12 40.73 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 0.22 -0.28 -1.24 1.57 -1.97 -0.91 116.57 113.96 2zbc h LYS 51 Ca 0.00 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2zbc h LYS 51 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2zbc h LYS 51 CO 0.00 0.58 0.10 1.25 -0.57 0.00 0.00 179.45 180.81 2zbc h LEU 52 N 0.19 0.40 -0.69 2.94 5.85 -1.22 -0.36 115.31 122.42 2zbc h LEU 52 Ca 0.02 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2zbc h LEU 52 Cb 0.76 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2zbc h LEU 52 CO 0.06 0.47 0.45 0.50 -0.34 0.00 0.00 178.44 179.58 2zbc h LYS 53 N 0.30 0.91 -0.23 1.25 1.63 -1.77 -0.07 116.57 118.59 2zbc h LYS 53 Ca 0.09 -0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.71 2zbc h LYS 53 Cb 0.21 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2zbc h LYS 53 CO -0.01 0.61 -0.38 0.22 -3.45 0.00 0.00 179.45 176.45 2zbc h ASP 54 N 0.93 0.54 -0.10 4.20 3.58 -1.02 -0.76 116.42 123.79 2zbc h ASP 54 Ca 0.25 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 2zbc h ASP 54 Cb -0.09 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.81 2zbc h ASP 54 CO -0.05 0.86 -0.05 0.15 -2.88 0.00 0.00 179.24 177.27 2zbc h PHE 55 N 0.43 0.23 0.09 0.28 3.57 -0.60 0.69 116.94 121.63 2zbc h PHE 55 Ca 0.04 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2zbc h PHE 55 Cb 0.85 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.54 2zbc h PHE 55 CO 0.03 0.56 -0.04 0.28 -2.23 0.00 0.00 178.31 176.90 2zbc h VAL 56 N -0.16 0.99 -0.05 1.41 2.07 -0.92 -0.64 116.25 118.94 2zbc h VAL 56 Ca 0.02 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 2zbc h VAL 56 Cb 0.50 1.17 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2zbc h VAL 56 CO 0.01 0.07 -0.59 0.74 0.02 0.00 0.00 177.57 177.82 2zbc h THR 57 N -0.25 1.38 0.00 2.57 2.02 -1.17 0.14 112.91 117.61 2zbc h THR 57 Ca -0.01 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.20 2zbc h THR 57 Cb 0.21 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2zbc h THR 57 CO 0.02 0.58 -1.08 0.59 0.37 0.00 0.00 175.52 176.00 2zbc n ASN 58 N -4.19 0.86 -0.00 4.18 4.13 0.23 -4.02 115.26 116.45 2zbc n ASN 58 Ca -0.09 -0.85 -0.00 0.00 1.68 0.00 0.00 54.58 55.31 2zbc n ASN 58 Cb 0.65 1.12 -0.00 0.00 -1.54 0.00 0.00 39.78 40.01 2zbc n ASN 58 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2zbc n THR 59 N -1.57 0.10 -0.06 3.41 -1.04 -0.58 -4.56 114.28 109.99 2zbc n THR 59 Ca 0.03 0.24 -0.08 0.00 -2.04 0.00 0.00 64.05 62.20 2zbc n THR 59 Cb 0.34 -1.29 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 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 -0.04 0.81 -0.04 12.58 2.04 -1.09 -2.08 117.51 129.69 2zbc h ILE 60 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2zbc h ILE 60 Cb 0.04 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2zbc h ILE 60 CO 0.00 0.01 0.00 0.54 0.00 0.00 0.00 178.15 178.70 2zbc n ARG 61 N -5.17 1.24 -0.08 2.37 1.74 0.49 -2.26 116.66 114.99 2zbc n ARG 61 Ca -0.01 -0.36 0.05 0.00 -0.77 0.00 0.00 57.85 56.75 2zbc n ARG 61 Cb 0.13 -1.39 0.09 0.00 -1.02 0.00 0.00 32.46 30.27 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 -0.47 1.58 -2.05 5.56 5.02 -0.90 -4.97 118.16 121.92 2zbc n LYS 62 Ca 0.17 -1.53 -0.41 0.00 -2.02 0.00 0.00 58.31 54.53 2zbc n LYS 62 Cb 0.17 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.92 4.39 0.34 -0.35 1.43 -0.83 -4.95 118.68 117.79 2zbc s LEU 63 Ca 0.16 2.75 -0.29 0.00 -1.03 0.00 0.00 54.13 55.72 2zbc s LEU 63 Cb 0.10 -3.68 -0.11 0.00 0.03 0.00 0.00 46.19 42.53 2zbc s LEU 63 CO 0.13 -0.62 1.50 -2.84 0.23 0.00 0.00 176.35 174.75 2zbc s PRO 64 N -1.89 4.15 0.00 1.29 0.02 -1.26 -2.46 135.00 134.84 2zbc s PRO 64 Ca 0.50 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2zbc s PRO 64 Cb -0.41 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.11 2zbc s PRO 64 CO 0.54 -0.53 0.00 1.63 -0.33 0.00 0.00 177.00 178.32 2zbc n LYS 65 N 1.15 -0.34 -2.82 5.54 5.02 -1.26 -4.78 118.16 120.66 2zbc n LYS 65 Ca 0.03 0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 2zbc n LYS 65 Cb 0.39 -3.32 -0.03 0.00 -0.02 0.00 0.00 35.03 32.04 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 -2.07 4.84 -0.24 -0.18 1.01 -1.03 -0.58 120.40 122.14 2zbc s VAL 66 Ca 0.00 1.76 -0.10 0.00 0.00 0.00 0.00 61.98 63.64 2zbc s VAL 66 Cb 0.00 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 32.03 2zbc s VAL 66 CO 0.00 -0.00 -0.15 -1.14 0.00 0.00 0.00 175.10 173.81 2zbc n ARG 67 N 5.30 0.62 -3.78 2.72 0.63 0.14 -4.81 116.66 117.49 2zbc n ARG 67 Ca 0.06 0.28 -0.10 0.00 -0.92 0.00 0.00 57.85 57.17 2zbc n ARG 67 Cb 0.48 -1.56 -0.07 0.00 0.45 0.00 0.00 32.46 31.76 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 -7.06 -0.03 0.03 6.15 1.04 -0.81 -5.00 113.70 108.01 2zbc s SER 68 Ca -0.34 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 55.69 2zbc s SER 68 Cb 0.11 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 2zbc s SER 68 CO 0.57 -0.70 -0.09 0.42 0.98 0.00 0.00 173.24 174.42 2zbc s THR 69 N -3.33 0.64 -0.28 2.02 -4.23 -1.26 -0.88 115.64 108.32 2zbc s THR 69 Ca 0.01 -0.84 -0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2zbc s THR 69 Cb 0.02 -0.64 0.08 0.00 1.34 0.00 0.00 72.50 73.31 2zbc s THR 69 CO -0.08 -0.16 0.05 -0.22 -0.54 0.00 0.00 174.62 173.66 2zbc s LEU 70 N -1.11 2.51 0.00 4.79 0.20 0.18 -4.98 118.68 120.28 2zbc s LEU 70 Ca -0.04 -1.48 -0.00 0.00 0.69 0.00 0.00 54.13 53.29 2zbc s LEU 70 Cb -0.07 -1.00 0.02 0.00 -0.43 0.00 0.00 46.19 44.70 2zbc s LEU 70 CO 0.00 -0.35 0.14 0.41 -0.29 0.00 0.00 176.35 176.26 2zbc n THR 71 N 4.75 0.00 -3.70 3.68 -1.04 -1.26 -0.09 114.28 116.62 2zbc n THR 71 Ca -0.04 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.05 61.65 2zbc n THR 71 Cb 0.43 -1.34 -0.11 0.00 -1.82 0.00 0.00 70.33 67.50 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 -0.26 -0.02 0.08 12.58 -1.09 -1.26 -4.99 121.20 126.24 2zbc s ILE 73 Ca 0.09 0.09 -0.20 0.00 -2.23 0.00 0.00 60.65 58.40 2zbc s ILE 73 Cb -0.01 -0.60 -0.07 0.00 -1.58 0.00 0.00 42.46 40.20 2zbc s ILE 73 CO 0.06 0.04 0.60 -0.63 -1.23 0.00 0.00 174.94 173.77 2zbc s ILE 74 N 1.33 4.70 -0.29 2.92 1.01 -0.99 -4.96 121.20 124.93 2zbc s ILE 74 Ca -0.09 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.55 2zbc s ILE 74 Cb -0.08 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2zbc s ILE 74 CO -0.12 0.54 1.07 -0.69 0.00 0.00 0.00 174.94 175.75 2zbc s VAL 75 N -1.07 4.55 -0.12 2.92 1.01 -1.26 -4.84 120.40 121.59 2zbc s VAL 75 Ca 0.30 1.81 -0.38 0.00 0.00 0.00 0.00 61.98 63.71 2zbc s VAL 75 Cb -0.20 -4.37 -0.16 0.00 0.00 0.00 0.00 36.38 31.65 2zbc s VAL 75 CO 0.20 -0.39 1.61 -0.62 0.00 0.00 0.00 175.10 175.90 2zbc n GLU 76 N 6.71 1.26 -0.28 2.72 1.02 -1.26 -1.47 120.64 129.35 2zbc n GLU 76 Ca 0.12 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2zbc n GLU 76 Cb 0.47 -2.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 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 3.60 0.96 2.56 0.62 0.00 -1.26 -4.90 105.19 106.77 2zbc n GLY 77 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 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 2.16 -3.61 1.61 4.76 -0.54 -5.03 118.16 115.51 2zbc n LYS 78 Ca 0.00 -4.01 -0.08 0.00 -2.87 0.00 0.00 58.31 51.35 2zbc n LYS 78 Cb 0.00 -1.87 -0.09 0.00 -1.84 0.00 0.00 35.03 31.23 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 -3.10 -0.24 -0.06 4.39 0.15 -1.26 -4.62 113.70 108.96 2zbc s SER 79 Ca 0.41 0.91 0.02 0.00 0.70 0.00 0.00 55.95 57.99 2zbc s SER 79 Cb 0.36 1.37 0.02 0.00 -1.71 0.00 0.00 66.02 66.06 2zbc s SER 79 CO -0.09 -0.24 -0.09 -0.22 1.20 0.00 0.00 173.24 173.79 2zbc s LEU 80 N 2.62 1.49 -0.20 3.45 2.96 -1.26 -5.11 118.68 122.64 2zbc s LEU 80 Ca 0.00 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2zbc s LEU 80 Cb -0.12 -0.71 0.04 0.00 0.50 0.00 0.00 46.19 45.89 2zbc s LEU 80 CO -0.13 -0.01 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.08 2zbc s VAL 81 N 0.86 1.75 -2.00 1.68 1.01 -1.26 -5.28 120.40 117.16 2zbc s VAL 81 Ca -0.11 -1.05 0.23 0.00 0.00 0.00 0.00 61.98 61.05 2zbc s VAL 81 Cb -0.15 -1.79 0.67 0.00 0.00 0.00 0.00 36.38 35.11 2zbc s VAL 81 CO 0.01 0.21 1.77 0.29 0.00 0.00 0.00 175.10 177.39