#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 -0.10 0.00 0.00 0.15 -1.26 -1.03 113.70 111.45 2zbc s SER 3 Ca 0.00 0.27 -0.09 0.00 0.70 0.00 0.00 55.95 56.83 2zbc s SER 3 Cb 0.00 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 2zbc s SER 3 CO 0.00 -0.12 0.18 0.00 1.20 0.00 0.00 173.24 174.50 2zbc s ALA 4 N 0.89 -0.43 -0.17 5.45 0.00 -0.91 -1.57 121.76 125.01 2zbc s ALA 4 Ca -0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.78 2zbc s ALA 4 Cb -0.09 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2zbc s ALA 4 CO -0.04 -0.23 0.08 0.42 0.00 0.00 0.00 175.76 175.99 2zbc s ILE 5 N -1.42 4.98 -0.12 0.00 -1.09 -1.26 -0.87 121.20 121.41 2zbc s ILE 5 Ca -0.14 0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 2zbc s ILE 5 Cb -0.07 -3.23 -0.00 0.00 -1.58 0.00 0.00 42.46 37.57 2zbc s ILE 5 CO 0.02 0.48 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.34 2zbc s VAL 6 N 0.15 2.51 -0.25 2.92 1.01 0.67 -4.45 120.40 122.95 2zbc s VAL 6 Ca 0.06 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 2zbc s VAL 6 Cb -0.12 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2zbc s VAL 6 CO 0.00 0.54 0.13 -0.76 0.00 0.00 0.00 175.10 175.01 2zbc s LEU 7 N 0.46 3.81 -0.10 3.92 1.43 -0.19 -1.64 118.68 126.38 2zbc s LEU 7 Ca -0.13 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2zbc s LEU 7 Cb -0.17 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2zbc s LEU 7 CO 0.06 0.00 -0.14 -0.63 0.23 0.00 0.00 176.35 175.87 2zbc s ILE 8 N 1.42 3.01 -0.16 -0.59 1.01 0.69 -0.83 121.20 125.75 2zbc s ILE 8 Ca 0.06 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 2zbc s ILE 8 Cb -0.15 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2zbc s ILE 8 CO 0.06 0.55 0.02 0.20 0.00 0.00 0.00 174.94 175.77 2zbc s ASN 9 N -0.05 5.31 0.34 3.58 0.01 -0.23 -0.81 114.94 123.09 2zbc s ASN 9 Ca -0.03 0.02 0.07 0.00 -0.71 0.00 0.00 52.86 52.21 2zbc s ASN 9 Cb -0.14 -1.85 -0.01 0.00 0.41 0.00 0.00 41.25 39.66 2zbc s ASN 9 CO 0.04 0.20 0.44 0.42 -1.51 0.00 0.00 177.10 176.68 2zbc s THR 10 N 0.21 3.84 0.62 1.60 -4.23 -1.26 -1.03 115.64 115.39 2zbc s THR 10 Ca 0.02 -1.09 -0.18 0.00 -1.18 0.00 0.00 61.69 59.26 2zbc s THR 10 Cb -0.13 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 2zbc s THR 10 CO 0.01 -0.14 0.90 0.47 -0.54 0.00 0.00 174.62 175.32 2zbc n ASP 11 N -1.60 0.44 -4.73 3.99 8.00 0.92 -4.72 116.55 118.86 2zbc n ASP 11 Ca 0.00 0.77 -0.42 0.00 0.71 0.00 0.00 54.79 55.85 2zbc n ASP 11 Cb 0.59 -1.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.30 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 -1.58 3.71 0.00 2.24 0.00 -1.26 -1.89 121.76 122.98 2zbc s ALA 12 Ca 0.75 1.37 0.00 0.00 0.00 0.00 0.00 51.96 54.09 2zbc s ALA 12 Cb -0.41 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2zbc s ALA 12 CO 0.48 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2zbc n GLY 13 N 2.95 0.74 0.63 0.00 0.00 -1.26 -4.90 105.19 103.33 2zbc n GLY 13 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.47 0.32 0.30 -0.02 0.00 -0.79 -4.65 105.19 97.87 2zbc n GLY 14 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 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 3.09 0.91 -0.51 1.61 9.09 -1.91 -1.90 114.58 124.96 2zbc h GLU 15 Ca 0.00 -0.22 -0.09 0.00 0.05 0.00 0.00 59.36 59.09 2zbc h GLU 15 Cb 0.81 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 27.78 2zbc h GLU 15 CO 0.00 0.85 -0.05 -0.44 0.05 0.00 0.00 179.01 179.42 2zbc h ASP 16 N 0.86 0.93 -0.27 3.06 3.32 -1.98 -1.47 116.42 120.87 2zbc h ASP 16 Ca 0.18 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2zbc h ASP 16 Cb 0.39 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2zbc h ASP 16 CO 0.01 1.04 0.14 -0.08 -1.72 0.00 0.00 179.24 178.63 2zbc h GLU 17 N 0.80 0.38 -0.69 3.56 4.81 -1.82 -1.21 114.58 120.41 2zbc h GLU 17 Ca 0.14 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2zbc h GLU 17 Cb 0.59 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2zbc h GLU 17 CO 0.04 0.35 0.29 0.28 -0.73 0.00 0.00 179.01 179.23 2zbc h VAL 18 N 0.31 1.24 -0.51 0.32 2.07 -1.28 -2.63 116.25 115.77 2zbc h VAL 18 Ca 0.09 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2zbc h VAL 18 Cb 0.09 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2zbc h VAL 18 CO -0.01 0.30 0.32 0.15 0.02 0.00 0.00 177.57 178.34 2zbc h PHE 19 N 0.98 0.59 -0.84 1.57 3.57 -1.00 -1.26 116.94 120.56 2zbc h PHE 19 Ca 0.23 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2zbc h PHE 19 Cb 0.19 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 2zbc h PHE 19 CO 0.01 0.35 0.39 0.93 -2.23 0.00 0.00 178.31 177.76 2zbc h GLU 20 N 0.63 1.22 -0.46 1.11 4.39 -0.94 -2.22 114.58 118.31 2zbc h GLU 20 Ca 0.20 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2zbc h GLU 20 Cb -0.01 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 2zbc h GLU 20 CO -0.08 0.95 0.29 0.00 -1.16 0.00 0.00 179.01 179.02 2zbc h ARG 21 N 1.20 0.62 -0.74 2.33 2.47 -1.09 -3.07 114.38 116.11 2zbc h ARG 21 Ca 0.29 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.91 2zbc h ARG 21 Cb 0.15 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2zbc h ARG 21 CO -0.03 0.44 0.27 -0.07 0.56 0.00 0.00 179.97 181.14 2zbc h LEU 22 N 0.62 1.02 -1.88 3.04 3.38 -0.96 -3.11 115.31 117.42 2zbc h LEU 22 Ca 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zbc h LEU 22 Cb -0.03 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2zbc h LEU 22 CO -0.03 0.92 0.00 0.07 0.09 0.00 0.00 178.44 179.49 2zbc h LYS 23 N 1.08 0.00 -3.85 1.13 2.10 -1.30 -3.45 116.57 112.28 2zbc h LYS 23 Ca 0.24 0.00 -0.75 0.00 -2.00 0.00 0.00 60.65 58.15 2zbc h LYS 23 Cb 0.24 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.42 2zbc h LYS 23 CO -0.02 0.00 2.03 -1.13 -2.00 0.00 0.00 179.45 178.33 2zbc n SER 24 N -3.07 4.98 -0.02 7.07 3.41 -1.18 -5.02 113.62 119.79 2zbc n SER 24 Ca -0.00 -3.05 -0.02 0.00 -0.26 0.00 0.00 58.87 55.53 2zbc n SER 24 Cb 0.24 -1.52 -0.02 0.00 -0.26 0.00 0.00 64.21 62.65 2zbc n SER 24 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zbc n SER 26 N 4.55 3.80 0.16 4.04 7.64 -1.26 -5.05 113.62 127.50 2zbc n SER 26 Ca 0.41 -0.02 0.13 0.00 1.01 0.00 0.00 58.87 60.40 2zbc n SER 26 Cb 0.38 0.01 0.47 0.00 -1.01 0.00 0.00 64.21 64.05 2zbc n SER 26 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zbc h GLU 27 N 0.00 0.00 -5.40 1.43 3.07 -1.95 -3.40 114.58 108.33 2zbc h GLU 27 Ca -0.07 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.14 2zbc h GLU 27 Cb 1.12 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.88 2zbc h GLU 27 CO -0.01 0.00 0.31 0.08 -1.40 0.00 0.00 179.01 177.99 2zbc s VAL 28 N -3.31 4.62 -0.26 3.13 1.01 -1.26 -0.52 120.40 123.80 2zbc s VAL 28 Ca 0.06 -0.14 0.21 0.00 0.00 0.00 0.00 61.98 62.11 2zbc s VAL 28 Cb 0.10 -4.43 0.07 0.00 0.00 0.00 0.00 36.38 32.11 2zbc s VAL 28 CO 0.51 -0.99 1.20 0.71 0.00 0.00 0.00 175.10 176.53 2zbc h THR 29 N 5.94 0.16 -2.88 3.92 1.35 -1.42 -3.47 112.91 116.51 2zbc h THR 29 Ca -0.27 -1.27 -0.13 0.00 -0.55 0.00 0.00 66.41 64.20 2zbc h THR 29 Cb 1.08 1.80 -0.23 0.00 -1.73 0.00 0.00 68.15 69.07 2zbc h THR 29 CO 1.04 0.09 -0.27 -1.61 -0.25 0.00 0.00 175.52 174.51 2zbc s GLU 30 N -3.22 0.50 -0.17 4.72 2.02 -1.24 -4.99 118.70 116.33 2zbc s GLU 30 Ca 0.01 0.32 -0.14 0.00 0.02 0.00 0.00 54.97 55.18 2zbc s GLU 30 Cb 0.08 0.24 0.05 0.00 0.10 0.00 0.00 34.13 34.60 2zbc s GLU 30 CO 0.76 -0.09 0.44 0.54 0.02 0.00 0.00 175.26 176.93 2zbc s VAL 31 N -0.24 -0.01 -0.06 2.63 0.11 -1.26 -1.80 120.40 119.77 2zbc s VAL 31 Ca -0.04 0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 58.97 2zbc s VAL 31 Cb -0.03 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2zbc s VAL 31 CO 0.02 0.01 0.18 -1.00 -3.33 0.00 0.00 175.10 170.97 2zbc s HIS 32 N 0.59 -0.16 0.00 1.54 3.76 -0.14 -5.00 115.29 115.88 2zbc s HIS 32 Ca -0.03 0.38 -0.09 0.00 -0.15 0.00 0.00 55.06 55.17 2zbc s HIS 32 Cb -0.05 0.05 -0.05 0.00 1.11 0.00 0.00 32.58 33.64 2zbc s HIS 32 CO -0.04 -0.13 0.31 0.08 -0.85 0.00 0.00 174.74 174.12 2zbc s VAL 33 N -0.17 5.22 0.07 -0.90 1.01 -1.26 -1.06 120.40 123.30 2zbc s VAL 33 Ca -0.03 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2zbc s VAL 33 Cb -0.02 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2zbc s VAL 33 CO 0.01 0.44 -0.08 0.68 0.00 0.00 0.00 175.10 176.15 2zbc s VAL 34 N -1.22 0.67 -0.08 2.92 -7.23 -0.00 -4.96 120.40 110.48 2zbc s VAL 34 Ca 0.26 -1.50 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 2zbc s VAL 34 Cb -0.14 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 2zbc s VAL 34 CO 0.14 -0.60 0.74 -0.31 -0.31 0.00 0.00 175.10 174.75 2zbc s TYR 35 N -2.43 3.55 -5.00 2.82 2.02 -1.26 -4.50 117.35 112.55 2zbc s TYR 35 Ca 0.01 1.26 0.00 0.00 -0.37 0.00 0.00 57.07 57.97 2zbc s TYR 35 Cb -0.03 -2.86 0.00 0.00 -0.40 0.00 0.00 41.96 38.67 2zbc s TYR 35 CO -0.02 0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.39 2zbc n GLY 36 N 3.19 0.95 0.26 0.71 0.00 -1.26 -4.82 105.19 104.22 2zbc n GLY 36 Ca 0.00 -1.87 0.17 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.08 1.61 3.04 -2.02 -3.42 116.25 113.39 2zbc h VAL 37 Ca 0.00 -0.14 -0.57 0.00 -1.01 0.00 0.00 66.70 64.98 2zbc h VAL 37 Cb 0.00 0.97 -0.10 0.00 -2.01 0.00 0.00 31.29 30.15 2zbc h VAL 37 CO 0.00 0.00 -0.64 -0.31 -1.01 0.00 0.00 177.57 175.61 2zbc s TYR 38 N -3.79 2.60 -0.16 3.17 2.02 -1.26 -4.95 117.35 114.97 2zbc s TYR 38 Ca -0.02 -0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 56.35 2zbc s TYR 38 Cb 0.10 -1.31 -0.10 0.00 -0.40 0.00 0.00 41.96 40.25 2zbc s TYR 38 CO 0.38 0.55 -0.16 -0.25 -1.57 0.00 0.00 175.55 174.51 2zbc n ASP 39 N -0.91 2.43 -4.13 2.29 8.00 0.01 -4.59 116.55 119.64 2zbc n ASP 39 Ca -0.05 -0.02 -0.23 0.00 0.71 0.00 0.00 54.79 55.19 2zbc n ASP 39 Cb 0.60 -0.31 -0.15 0.00 -0.02 0.00 0.00 41.12 41.24 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 -2.32 1.23 -0.14 0.53 1.01 -0.63 -0.82 121.20 120.05 2zbc s ILE 40 Ca -0.22 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2zbc s ILE 40 Cb 0.06 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.50 2zbc s ILE 40 CO 0.36 0.35 -0.16 -0.69 0.00 0.00 0.00 174.94 174.80 2zbc s VAL 41 N -0.35 2.68 0.04 2.92 1.01 -0.23 -0.22 120.40 126.26 2zbc s VAL 41 Ca 0.06 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2zbc s VAL 41 Cb -0.06 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2zbc s VAL 41 CO -0.01 0.52 -0.18 0.68 0.00 0.00 0.00 175.10 176.12 2zbc s VAL 42 N 0.68 1.43 -0.17 2.92 -7.23 -0.65 -0.96 120.40 116.42 2zbc s VAL 42 Ca -0.08 -1.12 -0.06 0.00 -1.81 0.00 0.00 61.98 58.91 2zbc s VAL 42 Cb -0.16 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2zbc s VAL 42 CO 0.02 0.12 0.04 -0.75 -0.31 0.00 0.00 175.10 174.22 2zbc s LYS 43 N -1.17 3.82 -0.03 4.82 2.20 -0.75 -0.24 119.74 128.40 2zbc s LYS 43 Ca 0.05 -0.37 0.07 0.00 -0.36 0.00 0.00 55.97 55.35 2zbc s LYS 43 Cb -0.08 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.09 2zbc s LYS 43 CO 0.02 0.33 -0.22 0.08 -0.36 0.00 0.00 175.35 175.19 2zbc s VAL 44 N 0.20 2.43 -0.06 4.02 1.01 -0.04 -1.30 120.40 126.65 2zbc s VAL 44 Ca 0.03 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2zbc s VAL 44 Cb -0.13 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.38 2zbc s VAL 44 CO 0.01 0.57 -0.12 -1.61 0.00 0.00 0.00 175.10 173.95 2zbc s GLU 45 N -0.71 1.68 0.07 2.72 0.41 0.32 -2.14 118.70 121.07 2zbc s GLU 45 Ca 0.11 -0.41 0.02 0.00 -0.41 0.00 0.00 54.97 54.27 2zbc s GLU 45 Cb -0.10 -1.39 -0.04 0.00 -1.78 0.00 0.00 34.13 30.82 2zbc s GLU 45 CO -0.00 0.03 -0.06 0.00 -0.49 0.00 0.00 175.26 174.73 2zbc s ALA 46 N 0.66 0.77 -0.61 5.21 0.00 -0.20 -4.52 121.76 123.07 2zbc s ALA 46 Ca -0.14 -1.12 0.24 0.00 0.00 0.00 0.00 51.96 50.93 2zbc s ALA 46 Cb -0.16 0.13 0.92 0.00 0.00 0.00 0.00 23.12 24.01 2zbc s ALA 46 CO 0.04 -0.17 1.72 -0.25 0.00 0.00 0.00 175.76 177.09 2zbc n ASP 47 N 0.52 0.64 0.00 0.00 8.00 -1.26 0.16 116.55 124.60 2zbc n ASP 47 Ca -0.16 0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.96 2zbc n ASP 47 Cb 0.59 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 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 -2.17 0.00 0.00 -2.24 3.41 -1.26 -4.43 113.62 106.93 2zbc n SER 48 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2zbc n SER 48 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.09 4.04 9.92 -1.26 -1.23 116.55 128.11 2zbc n ASP 50 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.14 2zbc n ASP 50 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 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 0.24 0.22 -1.24 1.57 -1.96 -2.26 116.57 113.15 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 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zbc h LYS 51 CO 0.00 1.07 -0.16 1.25 -0.57 0.00 0.00 179.45 181.04 2zbc h LEU 52 N 0.11 -0.41 -0.72 2.94 5.85 -1.51 -1.19 115.31 120.38 2zbc h LEU 52 Ca -0.08 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2zbc h LEU 52 Cb 1.69 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.79 2zbc h LEU 52 CO 0.16 -0.25 0.40 0.50 -0.34 0.00 0.00 178.44 178.91 2zbc h LYS 53 N -0.38 0.70 -0.45 1.25 1.63 -1.83 0.24 116.57 117.73 2zbc h LYS 53 Ca -0.01 -0.04 -0.14 0.00 -0.85 0.00 0.00 60.65 59.60 2zbc h LYS 53 Cb 0.33 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2zbc h LYS 53 CO -0.00 0.46 -0.27 0.22 -3.45 0.00 0.00 179.45 176.42 2zbc h ASP 54 N 0.72 1.01 -0.23 4.20 3.58 -1.32 -1.59 116.42 122.78 2zbc h ASP 54 Ca 0.33 -0.42 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 2zbc h ASP 54 Cb 0.25 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2zbc h ASP 54 CO -0.21 1.21 0.01 0.15 -2.88 0.00 0.00 179.24 177.52 2zbc h PHE 55 N 0.81 0.44 -0.24 0.28 3.57 -0.24 -0.27 116.94 121.30 2zbc h PHE 55 Ca 0.09 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2zbc h PHE 55 Cb 0.85 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2zbc h PHE 55 CO 0.06 0.58 0.09 0.28 -2.23 0.00 0.00 178.31 177.08 2zbc h VAL 56 N 0.19 1.18 0.02 1.41 2.07 -0.40 -1.64 116.25 119.08 2zbc h VAL 56 Ca 0.07 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2zbc h VAL 56 Cb 0.40 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2zbc h VAL 56 CO 0.01 0.18 -0.23 0.74 0.02 0.00 0.00 177.57 178.29 2zbc h THR 57 N 0.23 1.65 0.00 2.57 2.02 -1.28 -0.79 112.91 117.30 2zbc h THR 57 Ca 0.08 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 65.07 2zbc h THR 57 Cb 0.19 3.09 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2zbc h THR 57 CO -0.01 0.59 -0.77 0.59 0.37 0.00 0.00 175.52 176.29 2zbc n ASN 58 N -4.50 0.71 0.00 4.18 5.03 -0.11 -3.67 115.26 116.90 2zbc n ASN 58 Ca -0.11 -0.55 -0.00 0.00 0.87 0.00 0.00 54.58 54.79 2zbc n ASN 58 Cb 0.54 0.63 -0.00 0.00 -1.02 0.00 0.00 39.78 39.92 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 -1.56 0.08 0.07 3.41 -1.04 -0.67 -4.61 114.28 109.96 2zbc n THR 59 Ca 0.04 0.18 -0.13 0.00 -2.04 0.00 0.00 64.05 62.11 2zbc n THR 59 Cb 0.35 -1.21 -0.08 0.00 -1.82 0.00 0.00 70.33 67.57 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 -0.02 0.97 0.00 12.58 2.04 -1.40 -2.04 117.51 129.64 2zbc h ILE 60 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2zbc h ILE 60 Cb 0.02 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 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 -5.10 0.55 0.00 2.37 1.74 -0.31 -2.07 116.66 113.84 2zbc n ARG 61 Ca -0.08 0.03 0.07 0.00 -0.77 0.00 0.00 57.85 57.11 2zbc n ARG 61 Cb 0.10 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.12 1.46 -1.85 5.56 5.02 -1.00 -4.98 118.16 121.24 2zbc n LYS 62 Ca 0.14 -1.06 -0.41 0.00 -2.02 0.00 0.00 58.31 54.97 2zbc n LYS 62 Cb 0.12 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.59 4.27 0.24 -0.35 1.43 -0.80 -4.92 118.68 116.96 2zbc s LEU 63 Ca 0.15 2.95 -0.31 0.00 -1.03 0.00 0.00 54.13 55.89 2zbc s LEU 63 Cb 0.12 -3.75 -0.14 0.00 0.03 0.00 0.00 46.19 42.45 2zbc s LEU 63 CO 0.27 -0.92 1.24 -2.65 0.23 0.00 0.00 176.35 174.53 2zbc n PRO 64 N 0.30 1.65 -0.97 1.29 -0.02 -1.26 -2.83 135.00 133.16 2zbc n PRO 64 Ca 0.02 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2zbc n PRO 64 Cb 0.40 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 1.51 -0.06 -2.44 -0.52 5.02 -1.26 -4.79 118.16 115.62 2zbc n LYS 65 Ca 0.11 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 2zbc n LYS 65 Cb 0.30 -2.84 -0.02 0.00 -0.02 0.00 0.00 35.03 32.45 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 -3.14 4.19 -0.22 -0.18 1.01 -1.13 -0.05 120.40 120.87 2zbc s VAL 66 Ca 0.00 1.36 -0.17 0.00 0.00 0.00 0.00 61.98 63.16 2zbc s VAL 66 Cb 0.00 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 2zbc s VAL 66 CO 0.00 -0.42 -0.07 -1.14 0.00 0.00 0.00 175.10 173.47 2zbc n ARG 67 N 7.18 0.56 -3.96 2.72 0.63 -0.19 -4.87 116.66 118.73 2zbc n ARG 67 Ca 0.14 0.44 -0.09 0.00 -0.92 0.00 0.00 57.85 57.42 2zbc n ARG 67 Cb 0.46 -1.63 -0.11 0.00 0.45 0.00 0.00 32.46 31.63 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 -6.85 0.19 0.00 6.15 0.01 -0.67 -5.00 113.70 107.52 2zbc s SER 68 Ca -0.30 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 56.55 2zbc s SER 68 Cb 0.08 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 2zbc s SER 68 CO 0.50 -0.29 -0.08 0.42 0.41 0.00 0.00 173.24 174.19 2zbc s THR 69 N -1.36 0.66 -0.34 1.44 -4.23 -1.26 -1.06 115.64 109.48 2zbc s THR 69 Ca -0.15 -0.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 2zbc s THR 69 Cb -0.09 -0.57 0.11 0.00 1.34 0.00 0.00 72.50 73.29 2zbc s THR 69 CO -0.01 0.13 0.11 -0.22 -0.54 0.00 0.00 174.62 174.10 2zbc s LEU 70 N -0.34 2.81 0.00 4.79 0.20 -0.01 -4.96 118.68 121.16 2zbc s LEU 70 Ca 0.02 -1.91 -0.01 0.00 0.69 0.00 0.00 54.13 52.92 2zbc s LEU 70 Cb -0.04 -1.04 0.03 0.00 -0.43 0.00 0.00 46.19 44.71 2zbc s LEU 70 CO -0.00 -0.38 0.21 0.41 -0.29 0.00 0.00 176.35 176.29 2zbc n THR 71 N 4.50 0.00 -3.70 3.68 -1.04 -1.26 -1.02 114.28 115.44 2zbc n THR 71 Ca 0.01 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.05 61.65 2zbc n THR 71 Cb 0.41 -1.50 -0.12 0.00 -1.82 0.00 0.00 70.33 67.30 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 -0.77 -0.08 0.13 12.58 -1.09 -1.26 -4.98 121.20 125.73 2zbc s ILE 73 Ca 0.13 0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.38 2zbc s ILE 73 Cb -0.01 -0.54 -0.06 0.00 -1.58 0.00 0.00 42.46 40.27 2zbc s ILE 73 CO 0.09 0.05 0.93 -0.63 -1.23 0.00 0.00 174.94 174.14 2zbc s ILE 74 N 1.47 4.43 -0.26 2.92 1.01 -0.61 -4.94 121.20 125.23 2zbc s ILE 74 Ca -0.09 2.01 -0.29 0.00 0.00 0.00 0.00 60.65 62.28 2zbc s ILE 74 Cb -0.09 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 2zbc s ILE 74 CO -0.11 0.37 1.34 -0.69 0.00 0.00 0.00 174.94 175.84 2zbc s VAL 75 N -0.30 4.11 0.22 2.92 1.01 -1.26 -4.84 120.40 122.27 2zbc s VAL 75 Ca 0.44 1.28 -0.30 0.00 0.00 0.00 0.00 61.98 63.40 2zbc s VAL 75 Cb -0.24 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2zbc s VAL 75 CO 0.29 -0.37 1.38 -0.70 0.00 0.00 0.00 175.10 175.70 2zbc s GLU 76 N 4.08 4.32 0.00 2.72 2.12 -1.26 -1.24 118.70 129.44 2zbc s GLU 76 Ca 0.58 2.19 0.00 0.00 0.36 0.00 0.00 54.97 58.10 2zbc s GLU 76 Cb -0.19 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2zbc s GLU 76 CO 0.22 -0.35 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 2zbc n GLY 77 N 2.31 0.86 2.50 -1.50 0.00 -1.26 -4.86 105.19 103.24 2zbc n GLY 77 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 1.61 -3.74 1.61 4.76 -0.37 -5.07 118.16 114.95 2zbc n LYS 78 Ca 0.00 -3.64 -0.13 0.00 -2.87 0.00 0.00 58.31 51.68 2zbc n LYS 78 Cb 0.00 -1.65 -0.13 0.00 -1.84 0.00 0.00 35.03 31.41 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 -2.97 -0.21 -0.05 4.39 0.15 -1.24 -4.64 113.70 109.13 2zbc s SER 79 Ca 0.37 0.45 -0.02 0.00 0.70 0.00 0.00 55.95 57.44 2zbc s SER 79 Cb 0.39 0.34 0.04 0.00 -1.71 0.00 0.00 66.02 65.08 2zbc s SER 79 CO -0.05 -0.15 0.09 -0.22 1.20 0.00 0.00 173.24 174.11 2zbc s LEU 80 N 1.11 0.38 -0.27 3.45 2.96 -1.26 -5.10 118.68 119.95 2zbc s LEU 80 Ca -0.08 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2zbc s LEU 80 Cb -0.10 0.06 0.03 0.00 0.50 0.00 0.00 46.19 46.69 2zbc s LEU 80 CO -0.07 -0.21 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.03 2zbc s VAL 81 N 1.81 2.95 -2.00 1.68 1.01 -1.26 -5.28 120.40 119.31 2zbc s VAL 81 Ca -0.01 -1.13 0.09 0.00 0.00 0.00 0.00 61.98 60.93 2zbc s VAL 81 Cb -0.12 -2.57 0.25 0.00 0.00 0.00 0.00 36.38 33.94 2zbc s VAL 81 CO -0.04 0.09 0.98 0.29 0.00 0.00 0.00 175.10 176.42