#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 0.08 0.11 0.00 1.04 -1.26 -0.41 113.70 113.26 2zbc s SER 3 Ca 0.00 -0.24 -0.17 0.00 0.48 0.00 0.00 55.95 56.02 2zbc s SER 3 Cb 0.00 0.17 0.04 0.00 0.10 0.00 0.00 66.02 66.32 2zbc s SER 3 CO 0.00 -0.29 0.42 0.00 0.98 0.00 0.00 173.24 174.35 2zbc s ALA 4 N -1.16 -0.99 -0.17 5.32 0.00 -0.72 -1.59 121.76 122.44 2zbc s ALA 4 Ca -0.13 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 2zbc s ALA 4 Cb -0.07 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 2zbc s ALA 4 CO 0.00 -0.62 -0.11 0.42 0.00 0.00 0.00 175.76 175.46 2zbc s ILE 5 N -3.55 3.00 -0.16 0.00 1.01 -1.26 -0.94 121.20 119.30 2zbc s ILE 5 Ca 0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 2zbc s ILE 5 Cb 0.01 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2zbc s ILE 5 CO -0.10 0.49 -0.07 -0.69 0.00 0.00 0.00 174.94 174.56 2zbc s VAL 6 N 0.96 3.46 -0.23 2.92 1.01 0.10 -4.49 120.40 124.13 2zbc s VAL 6 Ca -0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 2zbc s VAL 6 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2zbc s VAL 6 CO -0.01 0.49 0.12 -0.76 0.00 0.00 0.00 175.10 174.94 2zbc s LEU 7 N 0.60 3.91 -0.06 3.92 1.43 -0.48 -1.31 118.68 126.70 2zbc s LEU 7 Ca -0.05 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 2zbc s LEU 7 Cb -0.15 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2zbc s LEU 7 CO 0.03 0.06 -0.22 -0.63 0.23 0.00 0.00 176.35 175.82 2zbc s ILE 8 N 1.04 2.30 -0.04 -0.59 1.01 -0.44 -1.06 121.20 123.42 2zbc s ILE 8 Ca 0.06 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2zbc s ILE 8 Cb -0.14 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 2zbc s ILE 8 CO 0.04 0.57 -0.05 0.20 0.00 0.00 0.00 174.94 175.70 2zbc s ASN 9 N -0.27 4.76 0.43 3.58 0.01 -0.51 -0.75 114.94 122.19 2zbc s ASN 9 Ca 0.00 -0.03 0.07 0.00 -0.71 0.00 0.00 52.86 52.18 2zbc s ASN 9 Cb -0.13 -1.20 -0.05 0.00 0.41 0.00 0.00 41.25 40.29 2zbc s ASN 9 CO 0.03 0.33 0.18 0.42 -1.51 0.00 0.00 177.10 176.55 2zbc s THR 10 N -0.90 2.18 0.51 1.60 -4.23 -1.26 -1.15 115.64 112.38 2zbc s THR 10 Ca 0.15 -1.71 -0.23 0.00 -1.18 0.00 0.00 61.69 58.71 2zbc s THR 10 Cb -0.11 -2.89 -0.06 0.00 1.34 0.00 0.00 72.50 70.77 2zbc s THR 10 CO 0.04 0.00 1.33 0.47 -0.54 0.00 0.00 174.62 175.92 2zbc n ASP 11 N -1.26 2.63 -4.67 3.99 8.00 0.26 -4.69 116.55 120.82 2zbc n ASP 11 Ca -0.02 1.02 -0.48 0.00 0.71 0.00 0.00 54.79 56.02 2zbc n ASP 11 Cb 0.65 -1.55 -0.05 0.00 -0.02 0.00 0.00 41.12 40.15 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 -0.77 0.93 -0.24 2.24 0.00 -1.26 -1.41 120.51 120.00 2zbc n ALA 12 Ca 0.09 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2zbc n ALA 12 Cb 0.43 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 3.60 1.37 0.35 0.00 0.00 -1.26 -4.92 105.19 104.32 2zbc n GLY 13 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.22 0.24 -0.02 0.00 -0.50 -4.57 105.19 98.12 2zbc n GLY 14 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 1.51 0.60 -0.41 1.61 9.09 -1.92 -2.19 114.58 122.87 2zbc h GLU 15 Ca 0.00 -0.28 -0.12 0.00 0.05 0.00 0.00 59.36 59.01 2zbc h GLU 15 Cb 0.33 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 2zbc h GLU 15 CO 0.00 0.86 -0.23 -0.44 0.05 0.00 0.00 179.01 179.25 2zbc h ASP 16 N 0.50 0.84 -0.26 3.06 3.32 -1.98 -1.15 116.42 120.75 2zbc h ASP 16 Ca 0.05 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 2zbc h ASP 16 Cb 0.84 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2zbc h ASP 16 CO 0.07 1.03 -0.17 -0.33 -1.72 0.00 0.00 179.24 178.12 2zbc h GLU 17 N 0.71 0.58 -0.43 3.56 5.08 -1.85 -0.63 114.58 121.61 2zbc h GLU 17 Ca 0.10 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2zbc h GLU 17 Cb 0.76 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2zbc h GLU 17 CO 0.06 0.85 0.26 0.28 -1.00 0.00 0.00 179.01 179.46 2zbc h VAL 18 N 0.31 1.14 -0.63 3.13 2.07 -1.40 -2.31 116.25 118.56 2zbc h VAL 18 Ca 0.05 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2zbc h VAL 18 Cb 0.71 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2zbc h VAL 18 CO 0.05 0.14 0.32 0.15 0.02 0.00 0.00 177.57 178.25 2zbc h PHE 19 N 0.57 0.58 -0.79 1.57 3.57 -1.04 -1.61 116.94 119.78 2zbc h PHE 19 Ca 0.15 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2zbc h PHE 19 Cb -0.00 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 2zbc h PHE 19 CO -0.03 0.25 0.46 0.93 -2.23 0.00 0.00 178.31 177.70 2zbc h GLU 20 N 0.59 1.08 -0.59 1.11 4.39 -0.89 -2.06 114.58 118.21 2zbc h GLU 20 Ca 0.29 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 2zbc h GLU 20 Cb 0.23 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2zbc h GLU 20 CO -0.21 0.77 0.00 0.00 -1.16 0.00 0.00 179.01 178.42 2zbc h ARG 21 N 1.09 1.03 -0.38 2.33 2.47 -0.84 -3.17 114.38 116.90 2zbc h ARG 21 Ca 0.28 -0.32 -0.13 0.00 -1.26 0.00 0.00 59.98 58.55 2zbc h ARG 21 Cb -0.02 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2zbc h ARG 21 CO -0.05 1.01 -0.29 -0.07 0.56 0.00 0.00 179.97 181.12 2zbc h LEU 22 N 0.94 0.86 -1.57 3.04 3.38 -1.02 -3.26 115.31 117.69 2zbc h LEU 22 Ca 0.17 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.90 2zbc h LEU 22 Cb 0.54 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2zbc h LEU 22 CO 0.03 1.09 0.45 0.50 0.09 0.00 0.00 178.44 180.60 2zbc h LYS 23 N 0.70 0.46 -3.33 1.13 3.64 -1.35 -3.43 116.57 114.40 2zbc h LYS 23 Ca 0.08 -0.03 -0.55 0.00 -1.27 0.00 0.00 60.65 58.88 2zbc h LYS 23 Cb 0.84 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2zbc h LYS 23 CO 0.07 0.30 3.22 0.43 -2.27 0.00 0.00 179.45 181.21 2zbc n SER 24 N -4.48 6.54 0.00 4.20 7.64 -1.23 -4.97 113.62 121.32 2zbc n SER 24 Ca 0.11 -2.49 0.00 0.00 1.01 0.00 0.00 58.87 57.50 2zbc n SER 24 Cb 0.40 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 2zbc n SER 24 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zbc n SER 26 N 4.22 4.80 0.20 6.43 3.41 -1.26 -5.03 113.62 126.39 2zbc n SER 26 Ca 0.61 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 59.37 2zbc n SER 26 Cb 0.21 0.53 0.69 0.00 -0.26 0.00 0.00 64.21 65.38 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 -4.69 4.33 3.07 -1.94 -3.41 114.58 111.93 2zbc h GLU 27 Ca 0.00 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.15 2zbc h GLU 27 Cb 0.87 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.58 2zbc h GLU 27 CO 0.00 0.00 -0.32 0.08 -1.40 0.00 0.00 179.01 177.37 2zbc s VAL 28 N -3.61 5.17 -0.13 3.13 1.01 -1.26 -0.97 120.40 123.75 2zbc s VAL 28 Ca -0.00 -0.48 0.19 0.00 0.00 0.00 0.00 61.98 61.68 2zbc s VAL 28 Cb 0.09 -3.98 -0.21 0.00 0.00 0.00 0.00 36.38 32.28 2zbc s VAL 28 CO 0.34 -0.35 0.56 0.35 0.00 0.00 0.00 175.10 175.99 2zbc n THR 29 N 5.29 0.85 -3.68 3.92 -2.24 -0.47 -4.94 114.28 113.01 2zbc n THR 29 Ca -0.09 -0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 60.89 2zbc n THR 29 Cb 0.47 -0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 68.21 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 -3.03 0.88 -0.18 -0.78 -1.05 -1.22 -4.99 118.70 108.34 2zbc s GLU 30 Ca -0.06 -0.34 -0.13 0.00 -0.15 0.00 0.00 54.97 54.29 2zbc s GLU 30 Cb 0.10 0.39 0.05 0.00 -0.44 0.00 0.00 34.13 34.23 2zbc s GLU 30 CO 0.84 -0.29 0.46 0.54 0.95 0.00 0.00 175.26 177.76 2zbc s VAL 31 N -2.32 -0.01 -0.07 1.83 0.11 -1.26 -1.33 120.40 117.34 2zbc s VAL 31 Ca -0.06 0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 58.98 2zbc s VAL 31 Cb -0.01 -0.66 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2zbc s VAL 31 CO -0.01 0.02 0.18 -1.00 -3.33 0.00 0.00 175.10 170.95 2zbc s HIS 32 N 0.89 -0.21 0.18 1.54 3.76 -0.72 -5.00 115.29 115.72 2zbc s HIS 32 Ca -0.05 0.52 -0.27 0.00 -0.15 0.00 0.00 55.06 55.11 2zbc s HIS 32 Cb -0.06 0.02 -0.08 0.00 1.11 0.00 0.00 32.58 33.57 2zbc s HIS 32 CO -0.07 -0.14 0.83 0.08 -0.85 0.00 0.00 174.74 174.59 2zbc s VAL 33 N 0.60 4.31 0.10 -0.90 1.01 -1.26 -1.14 120.40 123.12 2zbc s VAL 33 Ca -0.04 1.83 0.04 0.00 0.00 0.00 0.00 61.98 63.81 2zbc s VAL 33 Cb -0.06 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2zbc s VAL 33 CO -0.03 0.50 -0.11 0.68 0.00 0.00 0.00 175.10 176.14 2zbc s VAL 34 N -1.04 1.02 0.02 2.92 -7.23 -0.42 -4.95 120.40 110.73 2zbc s VAL 34 Ca 0.38 -1.67 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 2zbc s VAL 34 Cb -0.24 -1.40 -0.05 0.00 0.56 0.00 0.00 36.38 35.24 2zbc s VAL 34 CO 0.28 -0.54 0.71 -0.31 -0.31 0.00 0.00 175.10 174.93 2zbc s TYR 35 N -2.41 3.71 -1.98 2.82 2.02 -1.26 -4.51 117.35 115.73 2zbc s TYR 35 Ca 0.06 1.38 0.00 0.00 -0.37 0.00 0.00 57.07 58.14 2zbc s TYR 35 Cb -0.03 -2.76 0.00 0.00 -0.40 0.00 0.00 41.96 38.77 2zbc s TYR 35 CO 0.01 0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.67 2zbc n GLY 36 N 2.47 0.48 0.25 0.71 0.00 -1.26 -4.83 105.19 103.01 2zbc n GLY 36 Ca -0.04 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.20 2zbc n GLY 36 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2zbc h VAL 37 N 0.00 0.54 -2.08 1.61 -1.51 -2.01 -3.42 116.25 109.38 2zbc h VAL 37 Ca 0.00 -0.71 -0.54 0.00 -1.23 0.00 0.00 66.70 64.22 2zbc h VAL 37 Cb 0.00 1.47 -0.08 0.00 -2.13 0.00 0.00 31.29 30.56 2zbc h VAL 37 CO 0.00 0.15 -0.57 -0.31 -1.23 0.00 0.00 177.57 175.60 2zbc s TYR 38 N -4.01 2.80 -0.14 5.19 2.02 -1.26 -4.95 117.35 117.00 2zbc s TYR 38 Ca -0.02 -0.25 0.10 0.00 -0.37 0.00 0.00 57.07 56.53 2zbc s TYR 38 Cb 0.12 -1.41 -0.16 0.00 -0.40 0.00 0.00 41.96 40.11 2zbc s TYR 38 CO 0.60 0.49 0.02 -0.25 -1.57 0.00 0.00 175.55 174.83 2zbc n ASP 39 N -1.06 1.85 -3.79 2.29 8.00 0.08 -4.60 116.55 119.32 2zbc n ASP 39 Ca -0.05 -0.01 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2zbc n ASP 39 Cb 0.59 0.66 -0.13 0.00 -0.02 0.00 0.00 41.12 42.23 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 -2.33 -0.02 -0.12 0.53 1.01 -0.77 -1.29 121.20 118.21 2zbc s ILE 40 Ca -0.09 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 2zbc s ILE 40 Cb 0.04 -0.27 -0.02 0.00 0.01 0.00 0.00 42.46 42.23 2zbc s ILE 40 CO 0.52 0.02 -0.12 -0.69 0.00 0.00 0.00 174.94 174.68 2zbc s VAL 41 N 0.49 3.15 -0.06 2.92 1.01 -0.29 -1.32 120.40 126.29 2zbc s VAL 41 Ca -0.03 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2zbc s VAL 41 Cb -0.05 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2zbc s VAL 41 CO -0.02 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.76 2zbc s VAL 42 N 0.21 1.40 -0.26 2.92 1.01 -0.42 -1.76 120.40 123.49 2zbc s VAL 42 Ca -0.08 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2zbc s VAL 42 Cb -0.15 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 2zbc s VAL 42 CO 0.05 0.41 0.14 -0.75 0.00 0.00 0.00 175.10 174.95 2zbc s LYS 43 N 0.34 3.86 -0.11 2.72 2.20 -0.44 0.02 119.74 128.32 2zbc s LYS 43 Ca -0.11 -0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 55.12 2zbc s LYS 43 Cb -0.14 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 2zbc s LYS 43 CO 0.04 -0.15 -0.06 0.08 -0.36 0.00 0.00 175.35 174.90 2zbc s VAL 44 N 1.61 3.77 -0.12 4.02 1.01 -0.12 -1.36 120.40 129.22 2zbc s VAL 44 Ca 0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2zbc s VAL 44 Cb -0.15 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.65 2zbc s VAL 44 CO 0.08 0.55 -0.09 -1.61 0.00 0.00 0.00 175.10 174.03 2zbc s GLU 45 N -0.24 1.66 0.26 2.72 2.02 -0.14 -1.76 118.70 123.22 2zbc s GLU 45 Ca 0.04 -0.31 0.08 0.00 0.02 0.00 0.00 54.97 54.80 2zbc s GLU 45 Cb -0.13 -1.67 -0.05 0.00 0.10 0.00 0.00 34.13 32.38 2zbc s GLU 45 CO 0.02 -0.25 -0.12 0.00 0.02 0.00 0.00 175.26 174.93 2zbc s ALA 46 N 1.64 2.39 0.30 5.21 0.00 0.45 -4.50 121.76 127.24 2zbc s ALA 46 Ca 0.04 -1.84 0.21 0.00 0.00 0.00 0.00 51.96 50.37 2zbc s ALA 46 Cb -0.13 -0.03 0.98 0.00 0.00 0.00 0.00 23.12 23.94 2zbc s ALA 46 CO -0.08 0.07 1.88 -0.44 0.00 0.00 0.00 175.76 177.19 2zbc h ASP 47 N 2.34 0.00 0.00 0.00 3.32 -1.94 -1.09 116.42 119.06 2zbc h ASP 47 Ca -0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2zbc h ASP 47 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2zbc h ASP 47 CO 0.64 0.27 0.00 -1.54 -1.72 0.00 0.00 179.24 176.89 2zbc n SER 48 N -3.70 0.00 0.00 6.45 3.41 -1.26 -4.52 113.62 114.00 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 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.11 4.04 9.92 -1.26 -1.39 116.55 127.97 2zbc n ASP 50 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.23 2zbc n ASP 50 Cb 0.00 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 40.63 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 0.14 0.01 -1.24 1.57 -1.97 -0.40 116.57 114.69 2zbc h LYS 51 Ca 0.00 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zbc h LYS 51 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2zbc h LYS 51 CO 0.00 0.70 -0.00 1.25 -0.57 0.00 0.00 179.45 180.82 2zbc h LEU 52 N 0.11 -0.01 -0.25 2.94 5.85 -1.59 -1.42 115.31 120.94 2zbc h LEU 52 Ca -0.01 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2zbc h LEU 52 Cb 1.08 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 2zbc h LEU 52 CO 0.09 0.16 -0.21 0.50 -0.34 0.00 0.00 178.44 178.64 2zbc h LYS 53 N -0.18 -0.20 -0.64 1.25 1.63 -1.77 -0.16 116.57 116.50 2zbc h LYS 53 Ca -0.00 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2zbc h LYS 53 Cb 0.17 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2zbc h LYS 53 CO 0.00 -0.13 0.42 0.22 -3.45 0.00 0.00 179.45 176.51 2zbc h ASP 54 N -0.21 0.74 -0.39 4.20 3.58 -1.02 -1.14 116.42 122.18 2zbc h ASP 54 Ca 0.14 -0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.58 2zbc h ASP 54 Cb 0.42 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2zbc h ASP 54 CO -0.37 0.54 0.25 0.15 -2.88 0.00 0.00 179.24 176.93 2zbc h PHE 55 N 0.87 0.48 0.05 0.28 3.57 -0.72 0.98 116.94 122.45 2zbc h PHE 55 Ca 0.23 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2zbc h PHE 55 Cb -0.10 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2zbc h PHE 55 CO -0.03 0.30 -0.02 0.28 -2.23 0.00 0.00 178.31 176.61 2zbc h VAL 56 N 0.52 1.24 -0.12 1.41 2.07 -0.87 0.11 116.25 120.61 2zbc h VAL 56 Ca 0.15 -0.99 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 2zbc h VAL 56 Cb -0.05 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2zbc h VAL 56 CO -0.04 0.25 -0.27 0.74 0.02 0.00 0.00 177.57 178.27 2zbc h THR 57 N -0.50 1.38 0.00 2.57 2.02 -1.21 -0.16 112.91 117.01 2zbc h THR 57 Ca -0.01 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.61 2zbc h THR 57 Cb 0.45 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2zbc h THR 57 CO 0.01 0.46 -1.37 0.59 0.37 0.00 0.00 175.52 175.58 2zbc n ASN 58 N -4.45 0.67 -0.00 4.18 5.03 0.33 -3.81 115.26 117.22 2zbc n ASN 58 Ca -0.07 -0.54 -0.01 0.00 0.87 0.00 0.00 54.58 54.83 2zbc n ASN 58 Cb 0.46 1.41 -0.00 0.00 -1.02 0.00 0.00 39.78 40.62 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 -1.79 0.22 0.29 3.41 -1.04 -0.78 -4.53 114.28 110.07 2zbc n THR 59 Ca 0.00 0.27 -0.17 0.00 -2.04 0.00 0.00 64.05 62.12 2zbc n THR 59 Cb 0.41 -1.38 -0.08 0.00 -1.82 0.00 0.00 70.33 67.45 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 -0.09 0.32 0.00 12.58 2.04 -1.00 -2.00 117.51 129.37 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 0.09 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 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 -5.46 0.18 0.00 2.37 1.74 -0.07 -1.77 116.66 113.64 2zbc n ARG 61 Ca -0.12 0.15 0.09 0.00 -0.77 0.00 0.00 57.85 57.21 2zbc n ARG 61 Cb 0.36 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.33 1.58 -2.09 5.56 4.76 -0.82 -4.94 118.16 120.88 2zbc n LYS 62 Ca 0.07 -1.48 -0.41 0.00 -2.87 0.00 0.00 58.31 53.62 2zbc n LYS 62 Cb 0.14 -1.35 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 2zbc n LYS 62 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zbc s LEU 63 N -1.64 4.41 0.50 -0.35 1.43 -0.73 -4.94 118.68 117.36 2zbc s LEU 63 Ca 0.20 2.64 -0.23 0.00 -1.03 0.00 0.00 54.13 55.71 2zbc s LEU 63 Cb 0.15 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 2zbc s LEU 63 CO 0.27 -0.60 1.35 -2.84 0.23 0.00 0.00 176.35 174.75 2zbc s PRO 64 N -0.97 3.43 0.00 1.29 0.02 -1.26 -2.36 135.00 135.15 2zbc s PRO 64 Ca 0.54 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.79 2zbc s PRO 64 Cb -0.40 -2.43 0.00 0.00 0.02 0.00 0.00 34.50 31.69 2zbc s PRO 64 CO 0.47 -0.96 0.00 1.63 -0.33 0.00 0.00 177.00 177.81 2zbc n LYS 65 N -0.64 -0.63 -2.14 5.54 5.02 -1.26 -4.76 118.16 119.29 2zbc n LYS 65 Ca 0.08 0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 56.10 2zbc n LYS 65 Cb 0.44 -3.93 -0.02 0.00 -0.02 0.00 0.00 35.03 31.50 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 -1.80 3.74 -0.20 -0.18 1.01 -0.99 -0.58 120.40 121.39 2zbc s VAL 66 Ca 0.00 0.84 -0.19 0.00 0.00 0.00 0.00 61.98 62.63 2zbc s VAL 66 Cb 0.00 -3.73 -0.19 0.00 0.00 0.00 0.00 36.38 32.45 2zbc s VAL 66 CO 0.00 -0.29 0.18 -1.14 0.00 0.00 0.00 175.10 173.85 2zbc n ARG 67 N 7.57 0.59 -3.92 2.72 0.63 -0.30 -4.85 116.66 119.09 2zbc n ARG 67 Ca 0.18 0.51 -0.10 0.00 -0.92 0.00 0.00 57.85 57.52 2zbc n ARG 67 Cb 0.45 -1.72 -0.12 0.00 0.45 0.00 0.00 32.46 31.52 2zbc n ARG 67 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2zbc s SER 68 N -6.93 0.11 0.06 6.15 0.01 -0.78 -5.01 113.70 107.32 2zbc s SER 68 Ca -0.29 -0.25 0.08 0.00 1.31 0.00 0.00 55.95 56.79 2zbc s SER 68 Cb 0.07 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 2zbc s SER 68 CO 0.60 -0.20 -0.21 0.42 0.41 0.00 0.00 173.24 174.27 2zbc s THR 69 N -0.90 1.67 -0.32 1.44 -4.23 -1.26 -1.43 115.64 110.61 2zbc s THR 69 Ca -0.10 -1.32 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 2zbc s THR 69 Cb -0.06 -1.48 0.10 0.00 1.34 0.00 0.00 72.50 72.40 2zbc s THR 69 CO -0.00 0.11 0.12 -0.22 -0.54 0.00 0.00 174.62 174.08 2zbc s LEU 70 N -1.44 1.87 0.00 4.79 0.20 -0.23 -4.98 118.68 118.89 2zbc s LEU 70 Ca 0.07 -1.66 -0.00 0.00 0.69 0.00 0.00 54.13 53.22 2zbc s LEU 70 Cb -0.09 -0.75 0.07 0.00 -0.43 0.00 0.00 46.19 44.99 2zbc s LEU 70 CO 0.03 -0.41 0.49 0.41 -0.29 0.00 0.00 176.35 176.58 2zbc n THR 71 N 4.80 0.00 -3.68 3.68 -1.04 -1.26 -1.38 114.28 115.39 2zbc n THR 71 Ca -0.01 -0.78 -0.10 0.00 -2.04 0.00 0.00 64.05 61.12 2zbc n THR 71 Cb 0.41 -1.14 -0.10 0.00 -1.82 0.00 0.00 70.33 67.68 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 -1.40 -0.22 0.27 12.58 -1.09 -1.26 -4.98 121.20 125.10 2zbc s ILE 73 Ca 0.33 0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 58.57 2zbc s ILE 73 Cb -0.02 -0.64 -0.09 0.00 -1.58 0.00 0.00 42.46 40.13 2zbc s ILE 73 CO 0.22 0.05 1.06 -0.63 -1.23 0.00 0.00 174.94 174.41 2zbc s ILE 74 N 1.79 3.63 -0.20 2.92 1.01 -0.62 -4.92 121.20 124.81 2zbc s ILE 74 Ca -0.07 1.64 -0.28 0.00 0.00 0.00 0.00 60.65 61.94 2zbc s ILE 74 Cb -0.09 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2zbc s ILE 74 CO -0.13 0.39 0.99 -0.69 0.00 0.00 0.00 174.94 175.50 2zbc s VAL 75 N -1.15 4.74 0.16 2.92 1.01 -1.26 -4.82 120.40 121.99 2zbc s VAL 75 Ca 0.44 1.94 -0.31 0.00 0.00 0.00 0.00 61.98 64.05 2zbc s VAL 75 Cb -0.30 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.69 2zbc s VAL 75 CO 0.39 -0.11 1.80 -0.62 0.00 0.00 0.00 175.10 176.56 2zbc n GLU 76 N 5.91 2.83 -0.01 2.72 1.02 -1.26 -1.31 120.64 130.53 2zbc n GLU 76 Ca 0.10 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 58.26 2zbc n GLU 76 Cb 0.47 -2.91 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 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 4.16 0.38 2.57 0.62 0.00 -1.26 -4.93 105.19 106.72 2zbc n GLY 77 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 2.14 -3.68 1.61 4.76 -0.43 -5.03 118.16 115.54 2zbc n LYS 78 Ca 0.00 -4.11 -0.12 0.00 -2.87 0.00 0.00 58.31 51.21 2zbc n LYS 78 Cb 0.00 -1.95 -0.12 0.00 -1.84 0.00 0.00 35.03 31.11 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 -3.00 0.03 -0.04 4.39 0.15 -1.26 -4.57 113.70 109.40 2zbc s SER 79 Ca 0.44 0.70 -0.02 0.00 0.70 0.00 0.00 55.95 57.77 2zbc s SER 79 Cb 0.33 0.79 0.03 0.00 -1.71 0.00 0.00 66.02 65.46 2zbc s SER 79 CO -0.11 -0.22 0.05 -0.22 1.20 0.00 0.00 173.24 173.94 2zbc s LEU 80 N 2.15 0.35 -0.23 3.45 2.96 -1.26 -5.10 118.68 121.00 2zbc s LEU 80 Ca -0.02 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2zbc s LEU 80 Cb -0.11 -0.18 0.03 0.00 0.50 0.00 0.00 46.19 46.43 2zbc s LEU 80 CO -0.10 -0.22 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.90 2zbc s VAL 81 N 1.97 2.45 -2.17 1.68 1.01 -1.26 -5.29 120.40 118.79 2zbc s VAL 81 Ca 0.03 -1.11 0.31 0.00 0.00 0.00 0.00 61.98 61.20 2zbc s VAL 81 Cb -0.12 -2.21 0.79 0.00 0.00 0.00 0.00 36.38 34.84 2zbc s VAL 81 CO -0.03 0.28 2.07 0.29 0.00 0.00 0.00 175.10 177.70