#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 1.45 0.05 0.00 0.01 -1.26 -0.83 113.70 113.12 2zbc s SER 3 Ca 0.00 -0.35 -0.20 0.00 1.31 0.00 0.00 55.95 56.71 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 0.06 0.47 0.00 0.41 0.00 0.00 173.24 174.18 2zbc s ALA 4 N -0.63 -1.18 -0.14 1.44 0.00 -0.91 -1.96 121.76 118.39 2zbc s ALA 4 Ca 0.02 0.44 -0.02 0.00 0.00 0.00 0.00 51.96 52.39 2zbc s ALA 4 Cb -0.06 0.40 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2zbc s ALA 4 CO 0.00 -0.50 -0.06 0.42 0.00 0.00 0.00 175.76 175.62 2zbc s ILE 5 N -2.57 3.65 -0.14 0.00 -1.09 -1.26 -0.68 121.20 119.10 2zbc s ILE 5 Ca -0.05 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 2zbc s ILE 5 Cb -0.01 -2.58 -0.01 0.00 -1.58 0.00 0.00 42.46 38.29 2zbc s ILE 5 CO -0.03 0.51 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.36 2zbc s VAL 6 N 0.29 2.85 -0.23 2.92 1.01 0.55 -4.48 120.40 123.31 2zbc s VAL 6 Ca -0.05 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 2zbc s VAL 6 Cb -0.14 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2zbc s VAL 6 CO 0.04 0.52 0.13 -0.76 0.00 0.00 0.00 175.10 175.03 2zbc s LEU 7 N 0.59 3.99 -0.07 3.92 1.43 -0.11 -1.40 118.68 127.03 2zbc s LEU 7 Ca -0.08 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2zbc s LEU 7 Cb -0.16 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.98 2zbc s LEU 7 CO 0.03 0.07 -0.14 -0.63 0.23 0.00 0.00 176.35 175.92 2zbc s ILE 8 N 1.02 3.09 -0.10 -0.59 1.01 0.95 -0.21 121.20 126.37 2zbc s ILE 8 Ca 0.07 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.02 2zbc s ILE 8 Cb -0.14 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 2zbc s ILE 8 CO 0.04 0.57 -0.10 0.20 0.00 0.00 0.00 174.94 175.65 2zbc s ASN 9 N -0.44 4.29 0.41 3.58 0.01 -0.65 -0.69 114.94 121.46 2zbc s ASN 9 Ca 0.05 -0.20 0.08 0.00 -0.71 0.00 0.00 52.86 52.08 2zbc s ASN 9 Cb -0.12 -1.38 -0.02 0.00 0.41 0.00 0.00 41.25 40.15 2zbc s ASN 9 CO 0.02 0.25 0.41 0.42 -1.51 0.00 0.00 177.10 176.68 2zbc s THR 10 N -0.14 2.74 0.53 1.60 -4.23 -1.26 -0.58 115.64 114.31 2zbc s THR 10 Ca 0.00 -1.29 -0.21 0.00 -1.18 0.00 0.00 61.69 59.01 2zbc s THR 10 Cb -0.13 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.64 2zbc s THR 10 CO 0.03 -0.01 1.15 0.47 -0.54 0.00 0.00 174.62 175.72 2zbc n ASP 11 N -1.59 1.74 -4.69 3.99 8.00 0.09 -4.64 116.55 119.45 2zbc n ASP 11 Ca 0.04 0.94 -0.44 0.00 0.71 0.00 0.00 54.79 56.04 2zbc n ASP 11 Cb 0.61 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.21 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 -1.12 1.98 -0.43 2.24 0.00 -1.26 -1.58 120.51 120.35 2zbc n ALA 12 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2zbc n ALA 12 Cb 0.44 -2.49 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 3.93 0.82 1.05 0.00 0.00 -1.26 -4.92 105.19 104.81 2zbc n GLY 13 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 1.72 0.27 -0.02 0.00 -0.61 -4.63 105.19 99.93 2zbc n GLY 14 Ca 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 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 3.98 0.67 -0.12 1.61 9.09 -1.92 -1.54 114.58 126.35 2zbc h GLU 15 Ca 0.00 -0.18 -0.18 0.00 0.05 0.00 0.00 59.36 59.05 2zbc h GLU 15 Cb 0.91 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.93 2zbc h GLU 15 CO 0.00 0.72 -0.68 -0.44 0.05 0.00 0.00 179.01 178.65 2zbc h ASP 16 N 0.62 0.57 -0.43 3.06 3.32 -1.98 -1.44 116.42 120.14 2zbc h ASP 16 Ca 0.12 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2zbc h ASP 16 Cb 0.46 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2zbc h ASP 16 CO 0.02 1.09 0.27 -0.33 -1.72 0.00 0.00 179.24 178.57 2zbc h GLU 17 N 0.35 0.58 -0.43 3.56 5.08 -1.77 -2.04 114.58 119.91 2zbc h GLU 17 Ca -0.02 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2zbc h GLU 17 Cb 1.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2zbc h GLU 17 CO 0.12 0.42 -0.31 0.28 -1.00 0.00 0.00 179.01 178.53 2zbc h VAL 18 N 0.58 1.27 -0.49 3.13 2.07 -1.21 -2.70 116.25 118.90 2zbc h VAL 18 Ca 0.16 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.26 2zbc h VAL 18 Cb -0.02 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2zbc h VAL 18 CO -0.03 0.50 0.18 0.15 0.02 0.00 0.00 177.57 178.39 2zbc h PHE 19 N 0.80 0.31 -0.45 1.57 3.57 -1.08 -1.84 116.94 119.81 2zbc h PHE 19 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2zbc h PHE 19 Cb 0.90 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2zbc h PHE 19 CO 0.06 0.11 0.19 0.93 -2.23 0.00 0.00 178.31 177.36 2zbc h GLU 20 N 0.35 0.64 -0.26 1.11 4.39 -1.23 -1.19 114.58 118.40 2zbc h GLU 20 Ca 0.23 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 2zbc h GLU 20 Cb 0.24 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2zbc h GLU 20 CO -0.23 0.52 -0.13 0.00 -1.16 0.00 0.00 179.01 178.01 2zbc h ARG 21 N 0.64 0.54 -0.16 2.33 3.08 -1.12 -3.22 114.38 116.48 2zbc h ARG 21 Ca 0.16 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2zbc h ARG 21 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2zbc h ARG 21 CO -0.02 0.80 -0.16 -0.07 -1.07 0.00 0.00 179.97 179.45 2zbc h LEU 22 N 0.27 0.25 -1.55 3.04 3.38 -0.63 -3.02 115.31 117.05 2zbc h LEU 22 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zbc h LEU 22 Cb 0.64 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2zbc h LEU 22 CO 0.04 0.43 0.00 0.07 0.09 0.00 0.00 178.44 179.07 2zbc h LYS 23 N 0.24 0.00 -3.27 1.13 2.10 -1.25 -3.44 116.57 112.08 2zbc h LYS 23 Ca 0.05 0.00 -0.78 0.00 -2.00 0.00 0.00 60.65 57.92 2zbc h LYS 23 Cb 0.43 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 31.46 2zbc h LYS 23 CO 0.03 0.00 0.41 -1.13 -2.00 0.00 0.00 179.45 176.76 2zbc n SER 24 N -2.89 5.48 0.00 7.07 3.41 -1.15 -5.01 113.62 120.53 2zbc n SER 24 Ca 0.00 -3.18 0.00 0.00 -0.26 0.00 0.00 58.87 55.43 2zbc n SER 24 Cb 0.24 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 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 2.14 2.68 0.25 4.04 3.41 -1.26 -5.07 113.62 119.81 2zbc n SER 26 Ca 0.24 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 59.02 2zbc n SER 26 Cb 0.37 0.51 0.62 0.00 -0.26 0.00 0.00 64.21 65.45 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 -4.99 4.33 3.07 -1.95 -3.41 114.58 111.63 2zbc h GLU 27 Ca 0.00 0.00 -0.68 0.00 -0.50 0.00 0.00 59.36 58.18 2zbc h GLU 27 Cb 0.05 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 27.78 2zbc h GLU 27 CO 0.00 0.00 0.06 0.08 -1.40 0.00 0.00 179.01 177.75 2zbc s VAL 28 N -3.58 4.86 -0.13 3.13 1.01 -1.26 -0.57 120.40 123.86 2zbc s VAL 28 Ca 0.02 -0.46 0.17 0.00 0.00 0.00 0.00 61.98 61.71 2zbc s VAL 28 Cb 0.09 -4.30 -0.15 0.00 0.00 0.00 0.00 36.38 32.01 2zbc s VAL 28 CO 0.53 -0.81 0.75 0.35 0.00 0.00 0.00 175.10 175.93 2zbc n THR 29 N 5.64 1.13 -3.82 3.92 -2.24 -0.30 -4.91 114.28 113.69 2zbc n THR 29 Ca -0.06 -0.69 -0.11 0.00 -2.27 0.00 0.00 64.05 60.91 2zbc n THR 29 Cb 0.45 -0.67 -0.09 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.94 0.67 -0.13 -0.78 -1.05 -1.22 -4.97 118.70 108.29 2zbc s GLU 30 Ca -0.04 -0.48 -0.08 0.00 -0.15 0.00 0.00 54.97 54.22 2zbc s GLU 30 Cb 0.09 0.28 0.05 0.00 -0.44 0.00 0.00 34.13 34.11 2zbc s GLU 30 CO 0.82 -0.19 0.32 0.54 0.95 0.00 0.00 175.26 177.69 2zbc s VAL 31 N -2.10 -0.03 -0.04 1.83 0.11 -1.26 -1.24 120.40 117.68 2zbc s VAL 31 Ca -0.08 0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.04 2zbc s VAL 31 Cb -0.03 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 2zbc s VAL 31 CO -0.01 0.04 0.08 -1.00 -3.33 0.00 0.00 175.10 170.88 2zbc s HIS 32 N 1.03 -0.08 0.22 1.54 3.76 -0.39 -5.02 115.29 116.35 2zbc s HIS 32 Ca -0.07 0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.81 2zbc s HIS 32 Cb -0.08 -0.06 -0.09 0.00 1.11 0.00 0.00 32.58 33.46 2zbc s HIS 32 CO -0.08 -0.08 0.90 0.08 -0.85 0.00 0.00 174.74 174.71 2zbc s VAL 33 N 0.58 4.15 0.02 -0.90 1.01 -1.26 -0.93 120.40 123.07 2zbc s VAL 33 Ca -0.05 1.99 0.01 0.00 0.00 0.00 0.00 61.98 63.93 2zbc s VAL 33 Cb -0.06 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 2zbc s VAL 33 CO -0.02 0.50 -0.05 0.68 0.00 0.00 0.00 175.10 176.21 2zbc s VAL 34 N -1.18 0.33 0.22 2.92 -7.23 -0.33 -4.97 120.40 110.17 2zbc s VAL 34 Ca 0.40 -0.62 -0.30 0.00 -1.81 0.00 0.00 61.98 59.65 2zbc s VAL 34 Cb -0.25 -0.37 -0.08 0.00 0.56 0.00 0.00 36.38 36.24 2zbc s VAL 34 CO 0.30 -0.20 1.04 -0.31 -0.31 0.00 0.00 175.10 175.63 2zbc s TYR 35 N -0.81 3.72 -0.76 2.82 2.02 -1.26 -4.44 117.35 118.64 2zbc s TYR 35 Ca -0.06 1.74 0.00 0.00 -0.37 0.00 0.00 57.07 58.38 2zbc s TYR 35 Cb -0.06 -3.18 0.00 0.00 -0.40 0.00 0.00 41.96 38.32 2zbc s TYR 35 CO -0.00 -0.22 0.00 0.41 -1.57 0.00 0.00 175.55 174.17 2zbc n GLY 36 N 1.64 0.54 0.28 0.71 0.00 -1.26 -4.80 105.19 102.29 2zbc n GLY 36 Ca 0.00 -2.16 0.13 0.00 0.00 0.00 0.00 46.02 43.99 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 0.62 -2.13 1.61 3.04 -2.02 -3.42 116.25 113.95 2zbc h VAL 37 Ca 0.00 -0.25 -0.55 0.00 -1.01 0.00 0.00 66.70 64.89 2zbc h VAL 37 Cb 0.00 1.15 -0.09 0.00 -2.01 0.00 0.00 31.29 30.34 2zbc h VAL 37 CO 0.00 0.06 -0.62 -0.31 -1.01 0.00 0.00 177.57 175.69 2zbc s TYR 38 N -4.50 2.72 -0.11 3.17 2.02 -1.26 -4.97 117.35 114.42 2zbc s TYR 38 Ca -0.04 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.42 2zbc s TYR 38 Cb 0.15 -1.29 -0.08 0.00 -0.40 0.00 0.00 41.96 40.34 2zbc s TYR 38 CO 0.58 0.56 -0.08 -0.25 -1.57 0.00 0.00 175.55 174.79 2zbc n ASP 39 N -0.96 3.12 -3.92 2.29 8.00 0.13 -4.58 116.55 120.63 2zbc n ASP 39 Ca -0.06 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 2zbc n ASP 39 Cb 0.59 -0.05 -0.13 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.22 0.16 -0.12 0.53 1.01 -0.83 -1.18 121.20 118.55 2zbc s ILE 40 Ca -0.13 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2zbc s ILE 40 Cb 0.04 -0.18 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 2zbc s ILE 40 CO 0.27 -0.09 -0.17 -0.69 0.00 0.00 0.00 174.94 174.26 2zbc s VAL 41 N -0.39 2.71 0.06 2.92 1.01 -0.10 -0.03 120.40 126.57 2zbc s VAL 41 Ca -0.03 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.23 2zbc s VAL 41 Cb -0.03 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2zbc s VAL 41 CO -0.00 0.54 -0.19 0.68 0.00 0.00 0.00 175.10 176.12 2zbc s VAL 42 N 0.33 1.56 -0.18 2.92 -7.23 -0.49 -1.27 120.40 116.04 2zbc s VAL 42 Ca -0.13 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.68 2zbc s VAL 42 Cb -0.17 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 2zbc s VAL 42 CO 0.07 0.09 0.14 -0.75 -0.31 0.00 0.00 175.10 174.33 2zbc s LYS 43 N -1.38 4.06 -0.09 4.82 2.20 -0.37 -0.33 119.74 128.65 2zbc s LYS 43 Ca 0.06 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.50 2zbc s LYS 43 Cb -0.09 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 2zbc s LYS 43 CO 0.02 0.38 -0.14 0.08 -0.36 0.00 0.00 175.35 175.34 2zbc s VAL 44 N 0.11 3.01 -0.08 4.02 1.01 0.14 -1.15 120.40 127.45 2zbc s VAL 44 Ca 0.10 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2zbc s VAL 44 Cb -0.11 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 2zbc s VAL 44 CO -0.01 0.55 -0.23 -1.61 0.00 0.00 0.00 175.10 173.81 2zbc s GLU 45 N -0.13 2.76 0.15 2.72 2.02 0.26 -2.13 118.70 124.36 2zbc s GLU 45 Ca -0.01 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.16 2zbc s GLU 45 Cb -0.14 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 2zbc s GLU 45 CO 0.03 0.24 -0.06 0.00 0.02 0.00 0.00 175.26 175.49 2zbc s ALA 46 N 0.19 1.39 -0.78 5.21 0.00 -0.01 -4.60 121.76 123.16 2zbc s ALA 46 Ca -0.13 -1.52 0.26 0.00 0.00 0.00 0.00 51.96 50.57 2zbc s ALA 46 Cb -0.16 0.21 0.92 0.00 0.00 0.00 0.00 23.12 24.09 2zbc s ALA 46 CO 0.07 -0.18 1.80 -0.25 0.00 0.00 0.00 175.76 177.20 2zbc n ASP 47 N -0.20 0.59 0.00 0.00 8.00 -1.26 -1.17 116.55 122.50 2zbc n ASP 47 Ca -0.09 0.56 0.00 0.00 0.71 0.00 0.00 54.79 55.97 2zbc n ASP 47 Cb 0.61 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2zbc n ASP 47 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2zbc n SER 48 N -2.06 0.00 0.00 -2.24 3.41 -1.26 -4.61 113.62 106.86 2zbc n SER 48 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2zbc n SER 48 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.03 4.04 8.00 -1.26 -0.24 116.55 127.06 2zbc n ASP 50 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2zbc n ASP 50 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.18 2zbc n ASP 50 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2zbc h LYS 51 N 0.00 0.63 -0.33 -1.24 1.57 -1.96 -2.03 116.57 113.21 2zbc h LYS 51 Ca 0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2zbc h LYS 51 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2zbc h LYS 51 CO 0.00 0.92 0.22 1.25 -0.57 0.00 0.00 179.45 181.27 2zbc h LEU 52 N 0.52 0.38 -0.44 2.94 5.85 -0.96 -0.49 115.31 123.11 2zbc h LEU 52 Ca 0.04 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2zbc h LEU 52 Cb 0.92 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 2zbc h LEU 52 CO 0.08 0.28 0.24 0.50 -0.34 0.00 0.00 178.44 179.20 2zbc h LYS 53 N 0.45 0.61 -0.23 1.25 1.63 -1.79 -0.31 116.57 118.18 2zbc h LYS 53 Ca 0.12 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.81 2zbc h LYS 53 Cb -0.05 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 2zbc h LYS 53 CO -0.03 0.49 -0.01 0.22 -3.45 0.00 0.00 179.45 176.67 2zbc h ASP 54 N 0.58 0.42 -0.40 4.20 3.58 -1.18 -1.11 116.42 122.50 2zbc h ASP 54 Ca 0.16 -0.32 0.05 0.00 0.42 0.00 0.00 57.03 57.33 2zbc h ASP 54 Cb 0.05 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 40.94 2zbc h ASP 54 CO -0.03 0.64 0.14 0.15 -2.88 0.00 0.00 179.24 177.26 2zbc h PHE 55 N 0.18 0.24 0.01 0.28 3.57 -0.78 0.73 116.94 121.17 2zbc h PHE 55 Ca 0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2zbc h PHE 55 Cb 0.43 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2zbc h PHE 55 CO 0.04 0.09 -0.00 0.28 -2.23 0.00 0.00 178.31 176.49 2zbc h VAL 56 N 0.30 1.25 0.11 1.41 2.07 -0.87 -1.37 116.25 119.14 2zbc h VAL 56 Ca 0.19 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2zbc h VAL 56 Cb 0.17 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2zbc h VAL 56 CO -0.19 0.20 -0.05 0.74 0.02 0.00 0.00 177.57 178.29 2zbc h THR 57 N -0.34 1.02 0.00 2.57 2.02 -1.22 0.18 112.91 117.13 2zbc h THR 57 Ca -0.00 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2zbc h THR 57 Cb 0.33 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2zbc h THR 57 CO 0.00 0.28 -0.60 0.59 0.37 0.00 0.00 175.52 176.15 2zbc n ASN 58 N -4.86 0.65 0.00 4.18 5.03 0.25 -3.68 115.26 116.82 2zbc n ASN 58 Ca -0.08 0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.44 2zbc n ASN 58 Cb 0.28 0.18 0.00 0.00 -1.02 0.00 0.00 39.78 39.22 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 -2.00 0.00 0.02 3.41 -1.04 -0.81 -4.57 114.28 109.29 2zbc n THR 59 Ca 0.04 0.21 -0.10 0.00 -2.04 0.00 0.00 64.05 62.16 2zbc n THR 59 Cb 0.42 -1.16 -0.04 0.00 -1.82 0.00 0.00 70.33 67.73 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 0.47 0.00 12.58 2.04 -1.26 -2.03 117.51 129.31 2zbc h ILE 60 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2zbc h ILE 60 Cb 0.00 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2zbc h ILE 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.69 2zbc n ARG 61 N -5.35 0.31 -0.09 2.37 1.74 0.05 -1.96 116.66 113.72 2zbc n ARG 61 Ca -0.04 0.08 0.08 0.00 -0.77 0.00 0.00 57.85 57.21 2zbc n ARG 61 Cb 0.27 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.28 1.83 -2.12 5.56 5.02 -0.83 -4.97 118.16 121.37 2zbc n LYS 62 Ca 0.10 -1.78 -0.39 0.00 -2.02 0.00 0.00 58.31 54.22 2zbc n LYS 62 Cb 0.17 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 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 -1.22 4.19 0.20 -0.35 1.43 -0.83 -4.93 118.68 117.17 2zbc s LEU 63 Ca 0.24 2.56 -0.32 0.00 -1.03 0.00 0.00 54.13 55.58 2zbc s LEU 63 Cb 0.15 -3.96 -0.14 0.00 0.03 0.00 0.00 46.19 42.27 2zbc s LEU 63 CO 0.21 -0.83 1.38 -2.65 0.23 0.00 0.00 176.35 174.69 2zbc n PRO 64 N 0.06 1.81 -1.02 1.29 -0.02 -1.26 -2.31 135.00 133.55 2zbc n PRO 64 Ca 0.04 0.65 -0.01 0.00 -2.02 0.00 0.00 63.50 62.16 2zbc n PRO 64 Cb 0.45 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.23 -0.91 -2.79 -0.52 5.02 -1.26 -4.78 118.16 115.15 2zbc n LYS 65 Ca 0.14 0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 56.28 2zbc n LYS 65 Cb 0.29 -3.98 -0.03 0.00 -0.02 0.00 0.00 35.03 31.28 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 -1.59 4.82 -0.19 -0.18 1.01 -0.98 -0.73 120.40 122.57 2zbc s VAL 66 Ca 0.00 1.82 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 2zbc s VAL 66 Cb 0.00 -4.22 -0.21 0.00 0.00 0.00 0.00 36.38 31.95 2zbc s VAL 66 CO 0.00 -0.02 0.23 -1.14 0.00 0.00 0.00 175.10 174.17 2zbc n ARG 67 N 5.35 0.63 -3.76 2.72 0.63 0.26 -4.81 116.66 117.68 2zbc n ARG 67 Ca 0.07 0.46 -0.11 0.00 -0.92 0.00 0.00 57.85 57.36 2zbc n ARG 67 Cb 0.48 -1.72 -0.07 0.00 0.45 0.00 0.00 32.46 31.60 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 -6.94 -0.08 0.01 6.15 1.04 -0.91 -5.00 113.70 107.97 2zbc s SER 68 Ca -0.27 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 2zbc s SER 68 Cb 0.07 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 2zbc s SER 68 CO 0.64 -0.69 0.04 0.42 0.98 0.00 0.00 173.24 174.63 2zbc s THR 69 N -3.15 0.08 -0.23 2.02 -4.23 -1.26 -1.64 115.64 107.23 2zbc s THR 69 Ca -0.01 -0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.82 2zbc s THR 69 Cb 0.01 -0.28 0.07 0.00 1.34 0.00 0.00 72.50 73.64 2zbc s THR 69 CO -0.07 -0.37 0.00 -0.22 -0.54 0.00 0.00 174.62 173.42 2zbc s LEU 70 N -1.15 2.02 0.00 4.79 0.20 0.70 -4.97 118.68 120.26 2zbc s LEU 70 Ca -0.13 -1.11 0.00 0.00 0.69 0.00 0.00 54.13 53.59 2zbc s LEU 70 Cb -0.07 -0.92 0.00 0.00 -0.43 0.00 0.00 46.19 44.77 2zbc s LEU 70 CO -0.00 -0.29 0.04 0.41 -0.29 0.00 0.00 176.35 176.22 2zbc n THR 71 N 4.84 0.00 -3.67 3.68 -1.04 -1.26 -0.93 114.28 115.89 2zbc n THR 71 Ca -0.09 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 61.75 2zbc n THR 71 Cb 0.45 -1.16 -0.10 0.00 -1.82 0.00 0.00 70.33 67.70 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 0.50 -0.38 0.07 12.58 -1.09 -1.26 -4.98 121.20 126.64 2zbc s ILE 73 Ca 0.03 0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 58.28 2zbc s ILE 73 Cb -0.00 -0.64 -0.06 0.00 -1.58 0.00 0.00 42.46 40.18 2zbc s ILE 73 CO 0.02 0.06 1.17 -0.63 -1.23 0.00 0.00 174.94 174.32 2zbc s ILE 74 N 2.11 4.09 -0.26 2.92 1.01 -0.83 -4.95 121.20 125.29 2zbc s ILE 74 Ca -0.05 1.53 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 2zbc s ILE 74 Cb -0.10 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 2zbc s ILE 74 CO -0.13 0.13 1.78 -0.69 0.00 0.00 0.00 174.94 176.04 2zbc s VAL 75 N 0.92 3.49 0.22 2.92 1.01 -1.26 -4.80 120.40 122.89 2zbc s VAL 75 Ca 0.57 0.52 -0.32 0.00 0.00 0.00 0.00 61.98 62.76 2zbc s VAL 75 Cb -0.29 -3.57 -0.12 0.00 0.00 0.00 0.00 36.38 32.41 2zbc s VAL 75 CO 0.30 -0.30 1.70 -1.61 0.00 0.00 0.00 175.10 175.18 2zbc s GLU 76 N 5.29 4.13 0.00 2.72 0.41 -1.26 -1.51 118.70 128.47 2zbc s GLU 76 Ca 0.79 2.59 0.00 0.00 -0.41 0.00 0.00 54.97 57.95 2zbc s GLU 76 Cb -0.26 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 2zbc s GLU 76 CO 0.33 -0.73 0.00 0.41 -0.49 0.00 0.00 175.26 174.78 2zbc n GLY 77 N 3.72 0.76 2.51 -1.39 0.00 -1.26 -4.89 105.19 104.65 2zbc n GLY 77 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 1.31 -3.66 1.61 4.76 -0.57 -5.05 118.16 114.55 2zbc n LYS 78 Ca 0.00 -3.43 -0.11 0.00 -2.87 0.00 0.00 58.31 51.90 2zbc n LYS 78 Cb 0.00 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 31.58 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 -2.94 0.06 -0.06 4.39 0.15 -1.25 -4.68 113.70 109.38 2zbc s SER 79 Ca 0.33 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2zbc s SER 79 Cb 0.41 0.98 0.02 0.00 -1.71 0.00 0.00 66.02 65.72 2zbc s SER 79 CO -0.02 -0.23 -0.04 -0.22 1.20 0.00 0.00 173.24 173.93 2zbc s LEU 80 N 2.46 1.17 -0.11 3.45 2.96 -1.26 -5.11 118.68 122.23 2zbc s LEU 80 Ca -0.00 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2zbc s LEU 80 Cb -0.12 -0.49 -0.01 0.00 0.50 0.00 0.00 46.19 46.07 2zbc s LEU 80 CO -0.10 -0.09 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.00 2zbc s VAL 81 N 1.19 2.86 -2.90 1.68 1.01 -1.26 -5.27 120.40 117.70 2zbc s VAL 81 Ca -0.07 -0.74 0.25 0.00 0.00 0.00 0.00 61.98 61.42 2zbc s VAL 81 Cb -0.14 -2.17 0.26 0.00 0.00 0.00 0.00 36.38 34.33 2zbc s VAL 81 CO -0.02 0.54 1.35 0.29 0.00 0.00 0.00 175.10 177.27