#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0b s SER 9 N 0.00 3.69 -0.51 2.55 0.15 -0.46 -4.80 113.70 114.33 2z0b s SER 9 Ca 0.00 -0.68 -0.24 0.00 0.70 0.00 0.00 55.95 55.73 2z0b s SER 9 Cb 0.00 -1.58 0.04 0.00 -1.71 0.00 0.00 66.02 62.77 2z0b s SER 9 CO 0.00 -0.04 0.89 -1.10 1.20 0.00 0.00 173.24 174.19 2z0b s GLN 10 N 1.33 3.37 -0.20 5.44 -0.21 -0.28 -0.22 119.66 128.89 2z0b s GLN 10 Ca 0.03 -0.18 -0.05 0.00 0.02 0.00 0.00 55.36 55.19 2z0b s GLN 10 Cb -0.14 -4.01 -0.02 0.00 1.00 0.00 0.00 33.01 29.84 2z0b s GLN 10 CO -0.09 -1.34 -0.01 0.08 -2.12 0.00 0.00 175.29 171.81 2z0b s VAL 11 N 3.69 3.86 -0.46 1.09 1.01 0.65 -1.75 120.40 128.50 2z0b s VAL 11 Ca 0.31 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 2z0b s VAL 11 Cb -0.12 -2.74 0.06 0.00 0.00 0.00 0.00 36.38 33.57 2z0b s VAL 11 CO 0.21 0.44 0.38 0.00 0.00 0.00 0.00 175.10 176.13 2z0b s ALA 12 N 0.97 3.53 -0.04 5.51 0.00 0.50 -0.31 121.76 131.92 2z0b s ALA 12 Ca 0.01 -1.97 -0.20 0.00 0.00 0.00 0.00 51.96 49.81 2z0b s ALA 12 Cb -0.14 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 2z0b s ALA 12 CO 0.01 -1.66 0.55 -0.06 0.00 0.00 0.00 175.76 174.60 2z0b s PHE 13 N 1.72 3.64 0.01 0.00 0.08 -0.30 -0.17 117.98 122.96 2z0b s PHE 13 Ca 0.05 1.10 0.03 0.00 0.12 0.00 0.00 56.93 58.24 2z0b s PHE 13 Cb -0.22 -2.57 -0.01 0.00 -0.57 0.00 0.00 43.02 39.64 2z0b s PHE 13 CO 0.08 0.32 -0.10 -1.21 -0.10 0.00 0.00 175.22 174.21 2z0b s GLU 14 N -0.01 0.77 0.07 0.44 2.02 0.15 -1.85 118.70 120.29 2z0b s GLU 14 Ca 0.29 -0.47 -0.20 0.00 0.02 0.00 0.00 54.97 54.62 2z0b s GLU 14 Cb -0.17 -0.73 0.05 0.00 0.10 0.00 0.00 34.13 33.37 2z0b s GLU 14 CO 0.15 0.19 0.48 -1.50 0.02 0.00 0.00 175.26 174.60 2z0b s ILE 15 N -0.47 0.04 0.20 -1.63 2.07 -0.88 -1.11 121.20 119.42 2z0b s ILE 15 Ca 0.02 -0.34 0.10 0.00 -1.41 0.00 0.00 60.65 59.02 2z0b s ILE 15 Cb -0.05 -1.01 -0.04 0.00 0.13 0.00 0.00 42.46 41.48 2z0b s ILE 15 CO 0.00 -0.19 -0.20 -0.13 -1.91 0.00 0.00 174.94 172.51 2z0b s ARG 16 N -2.83 1.44 0.00 3.50 0.52 -0.53 -1.32 118.95 119.74 2z0b s ARG 16 Ca -0.03 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.65 2z0b s ARG 16 Cb -0.00 -1.58 0.00 0.00 0.52 0.00 0.00 34.95 33.89 2z0b s ARG 16 CO -0.05 0.32 0.00 0.41 0.02 0.00 0.00 175.30 176.00 2z0b n GLY 17 N 0.06 1.78 3.79 -3.53 0.00 -1.26 -0.75 105.19 105.27 2z0b n GLY 17 Ca -0.11 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 2z0b n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z0b s THR 18 N -2.00 4.42 0.05 2.61 2.01 -1.26 -4.30 115.64 117.17 2z0b s THR 18 Ca 0.00 1.59 0.01 0.00 0.31 0.00 0.00 61.69 63.60 2z0b s THR 18 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 2z0b s THR 18 CO 0.00 0.43 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.55 2z0b s LEU 19 N -1.39 2.36 0.74 4.42 1.43 -1.26 -5.11 118.68 119.86 2z0b s LEU 19 Ca 0.38 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 2z0b s LEU 19 Cb -0.21 -0.00 0.03 0.00 0.03 0.00 0.00 46.19 46.04 2z0b s LEU 19 CO 0.25 -0.37 1.11 -0.76 0.23 0.00 0.00 176.35 176.81 2z0b s LEU 20 N -2.14 2.79 0.06 1.79 1.43 -1.26 -4.95 118.68 116.40 2z0b s LEU 20 Ca -0.03 1.12 -0.35 0.00 -1.03 0.00 0.00 54.13 53.84 2z0b s LEU 20 Cb -0.03 -3.85 -0.14 0.00 0.03 0.00 0.00 46.19 42.20 2z0b s LEU 20 CO -0.03 -1.53 1.61 -2.65 0.23 0.00 0.00 176.35 173.98 2z0b n PRO 21 N -3.13 1.89 -0.13 1.29 -0.02 -1.26 -1.66 135.00 131.99 2z0b n PRO 21 Ca 0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2z0b n PRO 21 Cb 0.57 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2z0b n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0b n GLY 22 N 3.51 2.49 3.80 -1.23 0.00 -1.26 -5.01 105.19 107.49 2z0b n GLY 22 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2z0b n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z0b s GLU 23 N -0.01 4.19 0.21 1.61 2.12 -0.66 -4.79 118.70 121.36 2z0b s GLU 23 Ca 0.00 1.31 0.02 0.00 0.36 0.00 0.00 54.97 56.67 2z0b s GLU 23 Cb 0.00 -2.37 -0.05 0.00 0.26 0.00 0.00 34.13 31.97 2z0b s GLU 23 CO 0.00 -0.09 0.02 0.14 -0.54 0.00 0.00 175.26 174.79 2z0b s VAL 24 N -1.89 0.78 0.18 3.70 -7.23 -0.35 -4.76 120.40 110.83 2z0b s VAL 24 Ca 0.60 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.70 2z0b s VAL 24 Cb -0.16 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.41 2z0b s VAL 24 CO 0.20 -0.32 0.45 -0.36 -0.31 0.00 0.00 175.10 174.76 2z0b s PHE 25 N -3.60 3.45 0.04 2.82 0.08 -1.26 -1.29 117.98 118.23 2z0b s PHE 25 Ca 0.28 0.69 -0.00 0.00 0.12 0.00 0.00 56.93 58.02 2z0b s PHE 25 Cb 0.06 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 2z0b s PHE 25 CO 0.08 0.36 -0.04 0.00 -0.10 0.00 0.00 175.22 175.52 2z0b s ALA 26 N -1.73 0.38 -0.11 5.36 0.00 0.11 -0.68 121.76 125.09 2z0b s ALA 26 Ca 0.44 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.48 2z0b s ALA 26 Cb -0.12 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2z0b s ALA 26 CO 0.23 -0.25 -0.15 -1.50 0.00 0.00 0.00 175.76 174.10 2z0b s ILE 27 N -2.71 2.94 -0.01 0.00 2.07 0.32 -1.28 121.20 122.53 2z0b s ILE 27 Ca -0.03 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.49 2z0b s ILE 27 Cb -0.01 -2.20 0.01 0.00 0.13 0.00 0.00 42.46 40.39 2z0b s ILE 27 CO -0.05 0.54 0.01 0.00 -1.91 0.00 0.00 174.94 173.53 2z0b n GLY 29 N 3.47 2.09 1.58 0.00 0.00 -0.61 -1.11 105.19 110.60 2z0b n GLY 29 Ca -0.18 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 2z0b n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z0b n SER 30 N -0.65 4.65 -3.61 1.61 3.41 0.45 -0.35 113.62 119.14 2z0b n SER 30 Ca 0.00 -2.68 -0.12 0.00 -0.26 0.00 0.00 58.87 55.80 2z0b n SER 30 Cb 0.00 -0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 63.06 2z0b n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0b h ASP 32 N 2.22 0.60 0.30 0.00 3.32 -1.93 0.24 116.42 121.18 2z0b h ASP 32 Ca -0.28 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 2z0b h ASP 32 Cb 1.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2z0b h ASP 32 CO 0.39 0.38 -0.29 0.00 -1.72 0.00 0.00 179.24 178.00 2z0b h ALA 33 N 1.39 1.50 -0.44 3.45 0.00 -1.95 -2.59 119.26 120.61 2z0b h ALA 33 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z0b h ALA 33 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z0b h ALA 33 CO -0.21 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.68 2z0b n LEU 34 N -4.15 3.52 0.00 0.00 4.77 -0.94 -4.80 117.00 115.40 2z0b n LEU 34 Ca -0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 2z0b n LEU 34 Cb 0.34 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2z0b n LEU 34 CO 0.37 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 2z0b n GLY 35 N 1.49 0.58 3.93 -0.72 0.00 -0.35 -1.58 105.19 108.55 2z0b n GLY 35 Ca 0.20 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2z0b n GLY 35 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z0b n ASN 36 N 0.41 -0.98 0.00 1.61 4.13 0.70 -1.37 115.26 119.76 2z0b n ASN 36 Ca 0.00 -1.03 0.00 0.00 1.68 0.00 0.00 54.58 55.23 2z0b n ASN 36 Cb 0.00 -3.01 0.00 0.00 -1.54 0.00 0.00 39.78 35.23 2z0b n ASN 36 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 2z0b n TRP 37 N -4.40 0.00 -2.85 3.10 7.02 0.53 -4.94 117.44 115.90 2z0b n TRP 37 Ca -0.28 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.77 2z0b n TRP 37 Cb 0.67 -1.64 -0.04 0.00 -2.42 0.00 0.00 31.31 27.88 2z0b n TRP 37 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2z0b s ASN 38 N -2.03 6.45 0.56 -0.99 3.84 -0.47 -4.93 114.94 117.37 2z0b s ASN 38 Ca 0.00 -0.02 0.25 0.00 0.21 0.00 0.00 52.86 53.30 2z0b s ASN 38 Cb 0.00 -2.44 1.53 0.00 -0.55 0.00 0.00 41.25 39.79 2z0b s ASN 38 CO 0.00 -1.06 2.09 1.55 -2.79 0.00 0.00 177.10 176.89 2z0b h PRO 39 N 9.11 0.00 0.00 0.43 0.13 -1.92 0.20 132.00 139.94 2z0b h PRO 39 Ca -0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 2z0b h PRO 39 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2z0b h PRO 39 CO 1.03 0.00 -0.13 1.96 -0.23 0.00 0.00 178.00 180.62 2z0b h GLN 40 N 0.00 0.00 -0.47 0.86 1.08 -1.91 -2.54 115.11 112.13 2z0b h GLN 40 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2z0b h GLN 40 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2z0b h GLN 40 CO -0.00 0.13 0.00 0.09 -0.95 0.00 0.00 178.83 178.10 2z0b n ASN 41 N -3.64 4.22 -4.75 1.46 5.03 0.04 -4.79 115.26 112.83 2z0b n ASN 41 Ca -0.02 -2.56 -0.30 0.00 0.87 0.00 0.00 54.58 52.57 2z0b n ASN 41 Cb 0.26 -0.51 0.11 0.00 -1.02 0.00 0.00 39.78 38.62 2z0b n ASN 41 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z0b s ALA 42 N -2.02 1.95 -0.24 5.41 0.00 -0.96 -3.76 121.76 122.14 2z0b s ALA 42 Ca 0.43 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 52.42 2z0b s ALA 42 Cb 0.30 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 2z0b s ALA 42 CO 0.18 -2.02 0.05 0.08 0.00 0.00 0.00 175.76 174.05 2z0b s VAL 43 N -2.93 4.19 0.17 0.00 1.01 -0.30 -4.93 120.40 117.61 2z0b s VAL 43 Ca 0.62 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 2z0b s VAL 43 Cb -0.17 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 2z0b s VAL 43 CO 0.56 0.35 1.21 0.00 0.00 0.00 0.00 175.10 177.23 2z0b s ALA 44 N 1.55 3.45 0.57 5.51 0.00 -1.26 -0.52 121.76 131.05 2z0b s ALA 44 Ca 0.06 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 52.83 2z0b s ALA 44 Cb -0.15 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 2z0b s ALA 44 CO 0.03 -0.40 1.01 -0.51 0.00 0.00 0.00 175.76 175.89 2z0b s LEU 45 N -0.04 3.48 0.00 0.00 1.02 0.14 -4.83 118.68 118.45 2z0b s LEU 45 Ca 0.54 1.58 0.02 0.00 0.02 0.00 0.00 54.13 56.29 2z0b s LEU 45 Cb -0.33 -4.50 -0.04 0.00 0.02 0.00 0.00 46.19 41.34 2z0b s LEU 45 CO 0.36 -0.81 -0.02 -0.76 0.02 0.00 0.00 176.35 175.14 2z0b s LEU 46 N -4.51 3.42 0.03 1.79 1.43 0.11 -4.70 118.68 116.25 2z0b s LEU 46 Ca 0.59 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.33 2z0b s LEU 46 Cb -0.11 -1.97 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 2z0b s LEU 46 CO 0.39 0.28 1.49 -2.84 0.23 0.00 0.00 176.35 175.90 2z0b s PRO 47 N -1.55 4.25 0.01 1.29 0.02 -1.26 -1.07 135.00 136.69 2z0b s PRO 47 Ca 0.19 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.31 2z0b s PRO 47 Cb -0.11 -3.56 -0.01 0.00 0.02 0.00 0.00 34.50 30.84 2z0b s PRO 47 CO 0.10 -0.62 -0.02 -2.00 -0.33 0.00 0.00 177.00 174.13 2z0b s GLU 48 N 2.39 0.14 -0.41 5.54 -6.30 -0.70 -4.95 118.70 114.40 2z0b s GLU 48 Ca 0.67 -0.20 -0.17 0.00 -2.50 0.00 0.00 54.97 52.77 2z0b s GLU 48 Cb -0.35 -0.02 0.02 0.00 0.00 0.00 0.00 34.13 33.78 2z0b s GLU 48 CO 0.29 -0.00 0.40 -0.80 0.02 0.00 0.00 175.26 175.16 2z0b s ASN 49 N -0.45 6.17 0.00 -1.70 0.02 -1.26 -4.03 114.94 113.70 2z0b s ASN 49 Ca -0.04 -0.70 0.00 0.00 -1.02 0.00 0.00 52.86 51.10 2z0b s ASN 49 Cb -0.03 -2.21 0.00 0.00 0.02 0.00 0.00 41.25 39.03 2z0b s ASN 49 CO -0.00 -0.53 0.00 -0.24 0.02 0.00 0.00 177.10 176.34 2z0b n SER 54 N 5.48 0.00 -4.19 -1.22 2.88 -1.26 -5.22 113.62 110.09 2z0b n SER 54 Ca -0.08 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.16 2z0b n SER 54 Cb 0.47 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.77 2z0b n SER 54 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2z0b s LEU 56 N -1.15 2.00 -0.02 2.46 2.96 -1.26 -4.95 118.68 118.72 2z0b s LEU 56 Ca 0.00 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.50 2z0b s LEU 56 Cb 0.00 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 2z0b s LEU 56 CO 0.00 0.16 -0.26 0.26 -1.32 0.00 0.00 176.35 175.19 2z0b s TRP 57 N 0.26 2.33 0.01 5.38 0.52 -0.43 -1.72 118.94 125.29 2z0b s TRP 57 Ca -0.14 -0.44 -0.05 0.00 0.02 0.00 0.00 56.10 55.50 2z0b s TRP 57 Cb -0.16 -1.49 -0.01 0.00 -1.15 0.00 0.00 33.47 30.66 2z0b s TRP 57 CO 0.06 -0.03 0.08 -1.59 0.02 0.00 0.00 176.95 175.49 2z0b s LYS 58 N -0.65 0.44 -0.06 4.98 0.00 -0.23 -2.07 119.74 122.15 2z0b s LYS 58 Ca 0.10 -0.51 -0.02 0.00 0.00 0.00 0.00 55.97 55.54 2z0b s LYS 58 Cb -0.10 0.17 0.04 0.00 0.00 0.00 0.00 37.83 37.94 2z0b s LYS 58 CO -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 175.35 175.35 2z0b s ALA 59 N -1.53 -0.05 -0.31 0.59 0.00 -0.77 0.05 121.76 119.74 2z0b s ALA 59 Ca -0.14 0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.14 2z0b s ALA 59 Cb -0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 2z0b s ALA 59 CO 0.00 -0.35 0.32 0.99 0.00 0.00 0.00 175.76 176.72 2z0b s THR 60 N 1.74 5.21 -0.04 0.00 2.01 -1.26 -1.14 115.64 122.15 2z0b s THR 60 Ca -0.02 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.21 2z0b s THR 60 Cb -0.12 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.68 2z0b s THR 60 CO -0.05 0.06 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.19 2z0b s ILE 61 N 1.95 1.01 -0.27 1.82 1.01 0.58 -4.94 121.20 122.37 2z0b s ILE 61 Ca 0.11 -0.47 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 2z0b s ILE 61 Cb -0.16 -0.89 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 2z0b s ILE 61 CO 0.11 0.31 0.84 -0.69 0.00 0.00 0.00 174.94 175.50 2z0b s VAL 62 N 0.23 4.80 0.43 2.92 1.01 -1.26 -0.25 120.40 128.28 2z0b s VAL 62 Ca -0.05 1.47 0.07 0.00 0.00 0.00 0.00 61.98 63.47 2z0b s VAL 62 Cb -0.11 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2z0b s VAL 62 CO 0.01 -0.15 0.19 -0.76 0.00 0.00 0.00 175.10 174.39 2z0b s LEU 63 N 2.94 3.01 0.11 3.92 1.43 0.69 -4.85 118.68 125.93 2z0b s LEU 63 Ca 0.35 -1.14 -0.23 0.00 -1.03 0.00 0.00 54.13 52.08 2z0b s LEU 63 Cb -0.15 -1.35 -0.07 0.00 0.03 0.00 0.00 46.19 44.65 2z0b s LEU 63 CO 0.09 -0.62 0.69 -0.44 0.23 0.00 0.00 176.35 176.30 2z0b s SER 64 N -3.94 7.23 0.09 2.29 0.01 -1.26 -1.35 113.70 116.77 2z0b s SER 64 Ca 0.38 1.46 -0.31 0.00 1.31 0.00 0.00 55.95 58.79 2z0b s SER 64 Cb 0.03 -2.44 -0.09 0.00 0.21 0.00 0.00 66.02 63.74 2z0b s SER 64 CO 0.21 0.21 1.67 -0.13 0.41 0.00 0.00 173.24 175.62 2z0b s ARG 65 N -1.00 4.19 -0.06 12.44 1.81 -1.26 -3.21 118.95 131.85 2z0b s ARG 65 Ca 0.33 2.38 0.00 0.00 -1.72 0.00 0.00 55.73 56.72 2z0b s ARG 65 Cb -0.21 -3.54 0.00 0.00 -0.45 0.00 0.00 34.95 30.75 2z0b s ARG 65 CO 0.23 -0.74 0.00 0.41 -0.68 0.00 0.00 175.30 174.52 2z0b n GLY 66 N 4.00 0.37 3.64 -3.53 0.00 0.51 -5.01 105.19 105.17 2z0b n GLY 66 Ca 0.16 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2z0b n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0b s VAL 67 N -1.68 5.13 0.05 1.61 1.01 -1.20 -4.94 120.40 120.38 2z0b s VAL 67 Ca 0.00 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 2z0b s VAL 67 Cb 0.00 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.95 2z0b s VAL 67 CO 0.00 0.38 1.35 -0.55 0.00 0.00 0.00 175.10 176.28 2z0b s SER 68 N 0.90 6.89 -0.07 3.32 0.15 -1.26 -4.29 113.70 119.35 2z0b s SER 68 Ca 0.06 2.17 0.02 0.00 0.70 0.00 0.00 55.95 58.90 2z0b s SER 68 Cb -0.13 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.62 2z0b s SER 68 CO 0.03 -0.64 -0.11 -0.69 1.20 0.00 0.00 173.24 173.03 2z0b s VAL 69 N 1.64 1.06 -0.02 4.45 1.01 -0.02 -4.99 120.40 123.53 2z0b s VAL 69 Ca 0.63 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2z0b s VAL 69 Cb -0.33 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2z0b s VAL 69 CO 0.28 0.34 0.18 -1.10 0.00 0.00 0.00 175.10 174.80 2z0b s GLN 70 N 0.79 3.44 0.15 2.72 1.11 -1.26 -0.52 119.66 126.09 2z0b s GLN 70 Ca -0.12 -0.30 -0.19 0.00 0.01 0.00 0.00 55.36 54.76 2z0b s GLN 70 Cb -0.15 -3.11 0.05 0.00 -1.01 0.00 0.00 33.01 28.79 2z0b s GLN 70 CO 0.02 0.69 0.49 1.52 0.01 0.00 0.00 175.29 178.02 2z0b s TYR 71 N -1.29 -0.30 0.06 0.91 -0.85 0.45 -0.41 117.35 115.92 2z0b s TYR 71 Ca 0.26 0.01 -0.05 0.00 -0.52 0.00 0.00 57.07 56.77 2z0b s TYR 71 Cb -0.13 0.38 -0.02 0.00 0.38 0.00 0.00 41.96 42.58 2z0b s TYR 71 CO 0.17 -0.79 0.09 1.03 -1.52 0.00 0.00 175.55 174.53 2z0b s ARG 72 N -3.80 0.71 0.02 -3.49 0.52 -0.27 -1.67 118.95 110.98 2z0b s ARG 72 Ca 0.03 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.24 2z0b s ARG 72 Cb 0.00 0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.71 2z0b s ARG 72 CO -0.11 -0.19 0.09 0.71 0.02 0.00 0.00 175.30 175.83 2z0b s TYR 73 N -3.62 3.29 0.18 -0.53 2.02 -1.26 -1.58 117.35 115.84 2z0b s TYR 73 Ca 0.04 0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.95 2z0b s TYR 73 Cb 0.05 -1.71 -0.05 0.00 -0.40 0.00 0.00 41.96 39.85 2z0b s TYR 73 CO -0.09 0.55 -0.02 -0.59 -1.57 0.00 0.00 175.55 173.82 2z0b s PHE 74 N -1.27 1.28 -0.08 2.71 -0.12 -0.41 -1.38 117.98 118.73 2z0b s PHE 74 Ca 0.25 -0.94 0.01 0.00 -0.05 0.00 0.00 56.93 56.21 2z0b s PHE 74 Cb -0.12 -0.72 -0.03 0.00 -0.63 0.00 0.00 43.02 41.52 2z0b s PHE 74 CO 0.17 -0.11 -0.09 -1.59 -0.05 0.00 0.00 175.22 173.55 2z0b s LYS 75 N -3.86 2.82 0.00 1.99 -2.85 0.36 0.06 119.74 118.26 2z0b s LYS 75 Ca 0.23 -0.60 0.00 0.00 -1.00 0.00 0.00 55.97 54.60 2z0b s LYS 75 Cb 0.05 -2.56 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 2z0b s LYS 75 CO 0.04 0.58 0.00 0.41 0.10 0.00 0.00 175.35 176.47 2z0b n GLY 76 N 2.48 1.66 3.11 0.59 0.00 -0.41 -1.09 105.19 111.54 2z0b n GLY 76 Ca -0.18 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 2z0b n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z0b s TYR 77 N -2.13 1.76 -0.39 1.61 2.02 0.30 -1.21 117.35 119.30 2z0b s TYR 77 Ca 0.00 -0.59 -0.10 0.00 -0.37 0.00 0.00 57.07 56.01 2z0b s TYR 77 Cb 0.00 -1.21 0.05 0.00 -0.40 0.00 0.00 41.96 40.40 2z0b s TYR 77 CO 0.00 -0.24 0.23 -0.06 -1.57 0.00 0.00 175.55 173.91 2z0b s PHE 78 N 0.29 3.28 0.08 2.71 0.08 -1.26 -0.70 117.98 122.46 2z0b s PHE 78 Ca -0.10 -1.19 -0.08 0.00 0.12 0.00 0.00 56.93 55.68 2z0b s PHE 78 Cb -0.14 -2.64 -0.06 0.00 -0.57 0.00 0.00 43.02 39.61 2z0b s PHE 78 CO 0.04 -0.73 0.38 -0.51 -0.10 0.00 0.00 175.22 174.29 2z0b s LEU 79 N 1.50 4.33 0.60 -0.37 1.43 0.36 -4.96 118.68 121.58 2z0b s LEU 79 Ca 0.02 0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 53.65 2z0b s LEU 79 Cb -0.21 -3.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 2z0b s LEU 79 CO 0.05 0.16 1.29 -0.70 0.23 0.00 0.00 176.35 177.37 2z0b s GLU 80 N -2.05 2.87 0.24 1.70 2.56 -1.26 -2.86 118.70 119.90 2z0b s GLU 80 Ca 0.34 2.05 -0.31 0.00 0.00 0.00 0.00 54.97 57.06 2z0b s GLU 80 Cb -0.13 -2.01 -0.14 0.00 2.00 0.00 0.00 34.13 33.85 2z0b s GLU 80 CO 0.19 -1.35 1.19 -2.30 -0.56 0.00 0.00 175.26 172.43 2z0b n PRO 81 N -1.52 1.54 -0.03 4.30 -0.02 -1.26 -4.62 135.00 133.39 2z0b n PRO 81 Ca 0.13 0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 62.00 2z0b n PRO 81 Cb 0.47 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 2z0b n PRO 81 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2z0b h LYS 82 N 3.12 0.77 -6.45 -0.52 3.64 -1.90 -3.42 116.57 111.80 2z0b h LYS 82 Ca -0.43 -0.58 -0.70 0.00 -1.27 0.00 0.00 60.65 57.68 2z0b h LYS 82 Cb 1.32 0.11 -0.26 0.00 -0.41 0.00 0.00 32.23 32.98 2z0b h LYS 82 CO 0.68 1.20 -0.83 0.99 -2.27 0.00 0.00 179.45 179.22 2z0b s THR 83 N -3.85 2.59 0.10 1.00 2.01 -1.26 -5.07 115.64 111.16 2z0b s THR 83 Ca -0.10 -0.90 -0.34 0.00 0.31 0.00 0.00 61.69 60.66 2z0b s THR 83 Cb 0.09 -1.97 -0.14 0.00 0.01 0.00 0.00 72.50 70.50 2z0b s THR 83 CO 0.89 0.59 1.62 2.30 -0.69 0.00 0.00 174.62 179.33 2z0b n ILE 84 N 2.37 0.12 -0.07 1.82 -6.64 -1.26 -0.71 119.36 115.00 2z0b n ILE 84 Ca -0.17 -0.02 0.00 0.00 -1.77 0.00 0.00 62.75 60.79 2z0b n ILE 84 Cb 0.52 -1.54 0.00 0.00 -1.44 0.00 0.00 39.64 37.17 2z0b n ILE 84 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2z0b n GLY 85 N 3.56 1.56 3.52 3.28 0.00 -1.26 -5.05 105.19 110.79 2z0b n GLY 85 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2z0b n GLY 85 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z0b s GLY 86 N -1.95 1.53 0.58 -0.02 0.00 0.12 -5.01 107.32 102.58 2z0b s GLY 86 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 44.72 44.07 2z0b s GLY 86 CO 0.00 0.28 1.02 2.56 0.00 0.00 0.00 173.10 176.96 2z0b s PRO 87 N -4.90 3.57 0.01 2.90 0.04 -1.26 -4.60 135.00 130.76 2z0b s PRO 87 Ca 0.68 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2z0b s PRO 87 Cb -0.18 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 2z0b s PRO 87 CO 0.60 -0.59 1.38 0.00 0.04 0.00 0.00 177.00 178.43 2z0b s GLN 89 N 2.24 4.41 -0.15 0.00 0.74 -1.14 -4.85 119.66 120.91 2z0b s GLN 89 Ca 0.63 0.90 -0.05 0.00 0.05 0.00 0.00 55.36 56.89 2z0b s GLN 89 Cb -0.31 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.41 2z0b s GLN 89 CO 0.27 0.33 0.04 0.08 -0.55 0.00 0.00 175.29 175.46 2z0b s VAL 90 N -0.15 4.58 -0.25 1.34 1.01 -1.26 -0.48 120.40 125.18 2z0b s VAL 90 Ca 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 2z0b s VAL 90 Cb -0.19 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.21 2z0b s VAL 90 CO 0.20 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 175.11 2z0b s ILE 91 N -0.08 2.62 -0.18 2.22 1.01 0.12 -4.87 121.20 122.05 2z0b s ILE 91 Ca 0.05 -1.23 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 2z0b s ILE 91 Cb -0.12 -2.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.96 2z0b s ILE 91 CO 0.01 0.13 1.00 -0.69 0.00 0.00 0.00 174.94 175.39 2z0b s VAL 92 N 1.25 4.74 -0.12 2.92 1.01 -1.26 -0.54 120.40 128.41 2z0b s VAL 92 Ca -0.02 1.97 -0.06 0.00 0.00 0.00 0.00 61.98 63.86 2z0b s VAL 92 Cb -0.18 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2z0b s VAL 92 CO -0.05 -0.09 -0.13 -0.74 0.00 0.00 0.00 175.10 174.09 2z0b h HIS 93 N 7.33 0.00 -2.88 5.22 2.76 -1.46 -3.49 115.15 122.62 2z0b h HIS 93 Ca -0.24 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 57.78 2z0b h HIS 93 Cb 1.10 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 29.80 2z0b h HIS 93 CO 0.73 0.00 -0.35 0.15 -1.30 0.00 0.00 177.93 177.17 2z0b s LYS 94 N -1.97 0.36 0.50 5.26 -0.14 -0.84 -5.01 119.74 117.89 2z0b s LYS 94 Ca -0.10 0.54 -0.14 0.00 -1.36 0.00 0.00 55.97 54.91 2z0b s LYS 94 Cb 0.01 0.09 -0.07 0.00 -1.68 0.00 0.00 37.83 36.19 2z0b s LYS 94 CO 0.15 -0.09 0.92 -1.58 -0.76 0.00 0.00 175.35 174.00 2z0b s TRP 95 N 0.61 3.49 0.49 3.18 0.52 -1.26 -0.48 118.94 125.49 2z0b s TRP 95 Ca -0.04 1.30 -0.23 0.00 0.02 0.00 0.00 56.10 57.16 2z0b s TRP 95 Cb -0.05 -2.67 -0.06 0.00 -1.15 0.00 0.00 33.47 29.54 2z0b s TRP 95 CO -0.04 -0.34 1.25 -1.83 0.02 0.00 0.00 176.95 176.02 2z0b s GLU 96 N -4.19 3.52 -0.07 4.98 -1.05 -0.48 -4.92 118.70 116.49 2z0b s GLU 96 Ca 0.56 1.98 0.04 0.00 -0.15 0.00 0.00 54.97 57.40 2z0b s GLU 96 Cb -0.10 -2.37 0.24 0.00 -0.44 0.00 0.00 34.13 31.47 2z0b s GLU 96 CO 0.35 -0.81 0.88 -2.37 0.95 0.00 0.00 175.26 174.26 2z0b n THR 97 N -0.67 0.81 0.00 1.83 5.66 -1.26 -4.97 114.28 115.68 2z0b n THR 97 Ca 0.08 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2z0b n THR 97 Cb 0.47 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 2z0b n THR 97 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2z0b n HIS 98 N 0.19 0.00 -2.97 1.09 -0.00 -1.26 -5.04 115.22 107.23 2z0b n HIS 98 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2z0b n HIS 98 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 2z0b n HIS 98 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2z0b n PRO 101 N 0.00 2.26 -3.69 1.57 -0.04 -1.26 -5.16 135.00 128.68 2z0b n PRO 101 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2z0b n PRO 101 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 2z0b n PRO 101 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2z0b s ARG 102 N -0.19 3.55 0.02 0.54 0.52 -0.67 -4.95 118.95 117.77 2z0b s ARG 102 Ca 0.00 -0.26 -0.02 0.00 -0.52 0.00 0.00 55.73 54.93 2z0b s ARG 102 Cb 0.00 -2.85 -0.02 0.00 0.52 0.00 0.00 34.95 32.61 2z0b s ARG 102 CO 0.00 0.43 0.01 -1.54 0.02 0.00 0.00 175.30 174.22 2z0b s SER 103 N -2.91 0.20 -0.11 0.23 1.04 -1.26 -0.41 113.70 110.49 2z0b s SER 103 Ca 0.39 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 56.29 2z0b s SER 103 Cb -0.11 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.17 2z0b s SER 103 CO 0.28 -0.34 0.26 -0.51 0.98 0.00 0.00 173.24 173.92 2z0b s ILE 104 N -1.59 -0.02 -0.48 -1.02 2.07 0.32 -4.99 121.20 115.50 2z0b s ILE 104 Ca -0.14 0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.20 2z0b s ILE 104 Cb -0.08 -0.39 0.13 0.00 0.13 0.00 0.00 42.46 42.24 2z0b s ILE 104 CO -0.01 0.03 0.23 -0.89 -1.91 0.00 0.00 174.94 172.39 2z0b s THR 105 N 0.74 2.18 0.06 4.00 2.01 -1.26 -0.84 115.64 122.53 2z0b s THR 105 Ca -0.05 -2.97 -0.30 0.00 0.31 0.00 0.00 61.69 58.68 2z0b s THR 105 Cb -0.06 -2.52 -0.09 0.00 0.01 0.00 0.00 72.50 69.83 2z0b s THR 105 CO -0.05 -0.81 1.88 -2.16 -0.69 0.00 0.00 174.62 172.79 2z0b s PRO 106 N 0.04 4.15 -0.06 4.92 0.04 -1.26 -4.85 135.00 137.98 2z0b s PRO 106 Ca 0.16 2.56 0.08 0.00 0.04 0.00 0.00 61.00 63.85 2z0b s PRO 106 Cb -0.25 -3.90 0.13 0.00 0.04 0.00 0.00 34.50 30.51 2z0b s PRO 106 CO -0.01 -0.89 1.04 1.28 0.04 0.00 0.00 177.00 178.45 2z0b n LEU 107 N 6.70 1.13 -4.19 -3.56 4.77 -1.26 -0.37 117.00 120.23 2z0b n LEU 107 Ca 0.19 -1.91 -0.11 0.00 -0.03 0.00 0.00 56.01 54.15 2z0b n LEU 107 Cb 0.40 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 2z0b n LEU 107 CO 0.66 0.45 -0.39 -1.61 -1.33 0.00 0.00 177.39 175.17 2z0b s GLU 108 N -1.31 0.88 0.02 3.23 2.02 -1.26 -5.04 118.70 117.24 2z0b s GLU 108 Ca 0.14 -1.36 -0.25 0.00 0.02 0.00 0.00 54.97 53.52 2z0b s GLU 108 Cb 0.12 -0.28 -0.18 0.00 0.10 0.00 0.00 34.13 33.89 2z0b s GLU 108 CO 0.01 -0.01 1.43 1.03 0.02 0.00 0.00 175.26 177.75 2z0b h SER 109 N 2.93 0.02 -3.38 -0.19 0.87 -1.95 -3.42 113.55 108.43 2z0b h SER 109 Ca -0.36 -0.32 -0.52 0.00 -1.23 0.00 0.00 61.79 59.36 2z0b h SER 109 Cb 1.17 -0.01 -0.34 0.00 -0.44 0.00 0.00 62.40 62.79 2z0b h SER 109 CO 0.64 0.34 -0.81 -1.61 -0.53 0.00 0.00 176.83 174.86 2z0b s GLU 110 N -4.91 1.68 0.00 2.24 2.02 -1.26 -1.13 118.70 117.35 2z0b s GLU 110 Ca -0.15 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 54.49 2z0b s GLU 110 Cb 0.03 -1.44 -0.01 0.00 0.10 0.00 0.00 34.13 32.81 2z0b s GLU 110 CO 0.67 -0.02 -0.13 0.42 0.02 0.00 0.00 175.26 176.22 2z0b s ILE 111 N 0.83 1.06 -0.23 -1.63 1.01 -0.72 -4.99 121.20 116.54 2z0b s ILE 111 Ca -0.11 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2z0b s ILE 111 Cb -0.15 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.45 2z0b s ILE 111 CO 0.02 0.22 -0.13 -0.63 0.00 0.00 0.00 174.94 174.42 2z0b s ILE 112 N -0.45 2.32 -0.28 2.92 1.01 -1.26 -0.37 121.20 125.09 2z0b s ILE 112 Ca 0.04 -1.25 -0.08 0.00 0.00 0.00 0.00 60.65 59.36 2z0b s ILE 112 Cb -0.06 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2z0b s ILE 112 CO -0.00 0.22 0.10 -0.63 0.00 0.00 0.00 174.94 174.63 2z0b s ILE 113 N 1.22 4.39 -0.39 2.92 -1.09 0.77 -4.97 121.20 124.05 2z0b s ILE 113 Ca -0.02 -0.32 -0.07 0.00 -2.23 0.00 0.00 60.65 58.01 2z0b s ILE 113 Cb -0.17 -3.15 0.07 0.00 -1.58 0.00 0.00 42.46 37.63 2z0b s ILE 113 CO -0.08 0.20 0.19 -0.62 -1.23 0.00 0.00 174.94 173.41 2z0b s ASP 114 N 1.60 5.43 -0.11 3.58 -1.08 -1.26 0.31 116.67 125.15 2z0b s ASP 114 Ca 0.05 -1.50 0.10 0.00 -0.52 0.00 0.00 52.55 50.68 2z0b s ASP 114 Cb -0.16 -1.91 0.48 0.00 -1.46 0.00 0.00 42.92 39.87 2z0b s ASP 114 CO 0.05 -0.47 1.29 0.47 0.52 0.00 0.00 175.17 177.03 2z0b n ASP 115 N 4.81 3.53 0.00 -0.34 8.00 -0.27 -4.99 116.55 127.29 2z0b n ASP 115 Ca -0.09 -2.42 0.00 0.00 0.71 0.00 0.00 54.79 52.99 2z0b n ASP 115 Cb 0.43 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2z0b n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z0b n GLY 116 N 0.61 2.94 3.58 0.44 0.00 -1.26 -4.77 105.19 106.73 2z0b n GLY 116 Ca 0.17 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2z0b n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z0b s GLN 117 N 0.00 2.65 0.12 1.61 -1.52 -1.26 -1.45 119.66 119.81 2z0b s GLN 117 Ca 0.00 -0.63 -0.31 0.00 -1.95 0.00 0.00 55.36 52.47 2z0b s GLN 117 Cb 0.00 -2.54 -0.07 0.00 -0.22 0.00 0.00 33.01 30.18 2z0b s GLN 117 CO 0.00 0.64 1.27 0.12 -0.25 0.00 0.00 175.29 177.06 2z0b s PHE 118 N -0.89 3.36 -2.00 0.91 5.36 0.07 -4.90 117.98 119.89 2z0b s PHE 118 Ca 0.14 1.21 0.01 0.00 -0.96 0.00 0.00 56.93 57.34 2z0b s PHE 118 Cb -0.11 -3.52 0.08 0.00 -0.34 0.00 0.00 43.02 39.13 2z0b s PHE 118 CO 0.04 -1.66 0.58 0.41 -1.46 0.00 0.00 175.22 173.13