#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0b n SER 2 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.06 113.62 112.32 2z0b n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z0b n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z0b n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2z0b n SER 3 N 0.00 0.00 0.00 4.04 7.64 -1.26 -4.79 113.62 119.25 2z0b n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2z0b n SER 3 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2z0b n SER 3 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2z0b n SER 5 N 0.00 2.34 0.00 6.43 2.88 -1.26 -4.84 113.62 119.17 2z0b n SER 5 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2z0b n SER 5 Cb 0.00 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2z0b n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z0b n SER 6 N -1.42 0.45 -2.61 -3.46 3.41 -1.26 -4.01 113.62 104.72 2z0b n SER 6 Ca 0.00 -0.85 -0.02 0.00 -0.26 0.00 0.00 58.87 57.74 2z0b n SER 6 Cb 0.25 0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.34 2z0b n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z0b n GLY 7 N 0.12 -2.55 3.80 5.00 0.00 -1.26 -4.11 105.19 106.20 2z0b n GLY 7 Ca 0.00 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 2z0b n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z0b s PRO 8 N -3.19 3.03 -0.02 1.61 0.04 -1.26 -0.79 135.00 134.42 2z0b s PRO 8 Ca 0.06 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2z0b s PRO 8 Cb -0.01 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.56 2z0b s PRO 8 CO 0.04 -1.03 0.02 0.45 0.04 0.00 0.00 177.00 176.52 2z0b s SER 9 N -3.16 0.09 -0.61 6.66 0.15 0.51 -4.15 113.70 113.19 2z0b s SER 9 Ca 0.62 0.02 -0.24 0.00 0.70 0.00 0.00 55.95 57.05 2z0b s SER 9 Cb -0.16 -0.07 0.05 0.00 -1.71 0.00 0.00 66.02 64.13 2z0b s SER 9 CO 0.45 -0.10 1.01 -1.10 1.20 0.00 0.00 173.24 174.70 2z0b s GLN 10 N 0.83 3.26 -0.34 5.44 -0.21 0.47 -1.05 119.66 128.06 2z0b s GLN 10 Ca -0.07 -0.39 -0.11 0.00 0.02 0.00 0.00 55.36 54.81 2z0b s GLN 10 Cb -0.10 -4.12 0.00 0.00 1.00 0.00 0.00 33.01 29.79 2z0b s GLN 10 CO -0.02 -1.68 0.20 0.08 -2.12 0.00 0.00 175.29 171.75 2z0b s VAL 11 N 4.28 4.81 -0.43 1.09 1.01 0.12 -1.38 120.40 129.90 2z0b s VAL 11 Ca 0.29 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 2z0b s VAL 11 Cb -0.13 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2z0b s VAL 11 CO 0.16 -0.05 0.48 0.00 0.00 0.00 0.00 175.10 175.70 2z0b s ALA 12 N 1.63 3.41 -0.08 5.51 0.00 0.25 -0.55 121.76 131.93 2z0b s ALA 12 Ca 0.04 -1.49 -0.20 0.00 0.00 0.00 0.00 51.96 50.32 2z0b s ALA 12 Cb -0.18 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2z0b s ALA 12 CO 0.08 -1.65 0.56 -0.06 0.00 0.00 0.00 175.76 174.69 2z0b s PHE 13 N 2.28 3.56 -0.02 0.00 0.08 0.37 0.30 117.98 124.55 2z0b s PHE 13 Ca 0.14 1.05 0.03 0.00 0.12 0.00 0.00 56.93 58.28 2z0b s PHE 13 Cb -0.17 -2.64 -0.00 0.00 -0.57 0.00 0.00 43.02 39.64 2z0b s PHE 13 CO 0.14 0.18 -0.12 -1.21 -0.10 0.00 0.00 175.22 174.11 2z0b s GLU 14 N 0.53 1.09 0.04 0.44 2.02 0.69 -1.71 118.70 121.80 2z0b s GLU 14 Ca 0.30 -0.42 -0.11 0.00 0.02 0.00 0.00 54.97 54.76 2z0b s GLU 14 Cb -0.16 -1.02 0.01 0.00 0.10 0.00 0.00 34.13 33.05 2z0b s GLU 14 CO 0.14 0.22 0.23 -1.50 0.02 0.00 0.00 175.26 174.36 2z0b s ILE 15 N -0.09 0.10 0.15 -1.63 1.10 -0.77 -0.63 121.20 119.42 2z0b s ILE 15 Ca 0.01 -0.80 0.11 0.00 -0.51 0.00 0.00 60.65 59.46 2z0b s ILE 15 Cb -0.07 -0.89 -0.04 0.00 0.15 0.00 0.00 42.46 41.61 2z0b s ILE 15 CO 0.00 -0.44 -0.26 -0.13 -2.11 0.00 0.00 174.94 172.00 2z0b s ARG 16 N -2.47 1.44 0.00 3.50 0.52 0.42 -0.97 118.95 121.39 2z0b s ARG 16 Ca -0.06 -1.40 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 2z0b s ARG 16 Cb -0.01 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.57 2z0b s ARG 16 CO -0.03 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.13 2z0b n GLY 17 N 0.72 1.71 3.79 -3.53 0.00 -1.26 0.02 105.19 106.64 2z0b n GLY 17 Ca -0.16 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 2z0b n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z0b s THR 18 N -2.00 4.44 0.08 2.61 -4.23 -1.26 -4.99 115.64 110.29 2z0b s THR 18 Ca 0.00 1.57 0.03 0.00 -1.18 0.00 0.00 61.69 62.11 2z0b s THR 18 Cb 0.00 -4.05 -0.03 0.00 1.34 0.00 0.00 72.50 69.76 2z0b s THR 18 CO 0.00 0.43 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.66 2z0b s LEU 19 N -1.39 2.38 0.69 4.79 1.43 -1.26 -5.05 118.68 120.28 2z0b s LEU 19 Ca 0.38 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2z0b s LEU 19 Cb -0.21 -0.23 0.01 0.00 0.03 0.00 0.00 46.19 45.79 2z0b s LEU 19 CO 0.24 -0.28 1.07 -0.76 0.23 0.00 0.00 176.35 176.85 2z0b s LEU 20 N -2.32 2.97 0.11 1.79 1.43 -1.26 -4.95 118.68 116.46 2z0b s LEU 20 Ca 0.02 1.29 -0.35 0.00 -1.03 0.00 0.00 54.13 54.06 2z0b s LEU 20 Cb -0.03 -4.14 -0.15 0.00 0.03 0.00 0.00 46.19 41.89 2z0b s LEU 20 CO -0.01 -1.31 1.49 -2.65 0.23 0.00 0.00 176.35 174.10 2z0b n PRO 21 N -3.01 1.69 0.00 1.29 -0.02 -1.26 -1.77 135.00 131.92 2z0b n PRO 21 Ca 0.07 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2z0b n PRO 21 Cb 0.56 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 3.07 2.94 3.78 -1.23 0.00 -1.26 -5.02 105.19 107.48 2z0b n GLY 22 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2z0b n GLY 22 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0b s GLU 23 N -0.20 3.82 0.17 1.61 2.02 -0.73 -4.79 118.70 120.59 2z0b s GLU 23 Ca 0.00 1.52 0.05 0.00 0.02 0.00 0.00 54.97 56.55 2z0b s GLU 23 Cb 0.00 -2.26 -0.05 0.00 0.10 0.00 0.00 34.13 31.93 2z0b s GLU 23 CO 0.00 -0.44 -0.09 0.14 0.02 0.00 0.00 175.26 174.90 2z0b s VAL 24 N -1.78 1.19 0.23 2.63 -7.23 -0.72 -4.79 120.40 109.93 2z0b s VAL 24 Ca 0.65 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.64 2z0b s VAL 24 Cb -0.21 -1.96 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 2z0b s VAL 24 CO 0.26 -0.66 0.57 -0.36 -0.31 0.00 0.00 175.10 174.60 2z0b s PHE 25 N -3.31 3.44 0.07 2.82 0.08 -1.26 -1.92 117.98 117.89 2z0b s PHE 25 Ca 0.19 0.93 -0.07 0.00 0.12 0.00 0.00 56.93 58.11 2z0b s PHE 25 Cb 0.03 -2.30 -0.01 0.00 -0.57 0.00 0.00 43.02 40.17 2z0b s PHE 25 CO 0.03 0.27 0.13 0.00 -0.10 0.00 0.00 175.22 175.55 2z0b s ALA 26 N -1.79 -0.07 -0.04 5.36 0.00 -0.23 0.01 121.76 124.99 2z0b s ALA 26 Ca 0.47 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2z0b s ALA 26 Cb -0.12 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2z0b s ALA 26 CO 0.21 -0.43 -0.22 -1.50 0.00 0.00 0.00 175.76 173.82 2z0b s ILE 27 N -3.48 2.37 -0.03 0.00 2.07 0.30 -1.47 121.20 120.95 2z0b s ILE 27 Ca 0.02 -0.98 -0.01 0.00 -1.41 0.00 0.00 60.65 58.27 2z0b s ILE 27 Cb 0.04 -1.87 0.02 0.00 0.13 0.00 0.00 42.46 40.78 2z0b s ILE 27 CO -0.09 0.58 0.07 0.00 -1.91 0.00 0.00 174.94 173.59 2z0b n GLY 29 N 3.83 2.50 0.30 0.00 0.00 0.23 -0.63 105.19 111.42 2z0b n GLY 29 Ca -0.22 -0.89 0.02 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.53 0.80 -3.80 1.61 3.41 0.42 -0.45 113.62 115.08 2z0b n SER 30 Ca 0.00 -2.03 -0.15 0.00 -0.26 0.00 0.00 58.87 56.44 2z0b n SER 30 Cb 0.00 -0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 63.71 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 2.38 0.02 0.28 0.00 3.32 -1.93 -0.56 116.42 119.92 2z0b h ASP 32 Ca -0.31 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 2z0b h ASP 32 Cb 1.24 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.94 2z0b h ASP 32 CO 0.45 0.02 -0.13 0.00 -1.72 0.00 0.00 179.24 177.85 2z0b h ALA 33 N 1.48 1.43 -0.13 3.45 0.00 -1.95 -2.44 119.26 121.10 2z0b h ALA 33 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2z0b h ALA 33 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z0b h ALA 33 CO -0.40 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.30 2z0b n LEU 34 N -3.86 2.93 0.00 0.00 4.77 -0.35 -4.83 117.00 115.66 2z0b n LEU 34 Ca -0.02 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 2z0b n LEU 34 Cb 0.23 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2z0b n LEU 34 CO 0.32 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2z0b n GLY 35 N 1.37 0.73 3.89 -0.72 0.00 -0.46 -0.60 105.19 109.40 2z0b n GLY 35 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -1.73 -1.09 1.61 5.03 -0.48 -1.43 115.26 117.16 2z0b n ASN 36 Ca 0.00 -0.91 -0.14 0.00 0.87 0.00 0.00 54.58 54.40 2z0b n ASN 36 Cb 0.00 -3.50 -0.06 0.00 -1.02 0.00 0.00 39.78 35.20 2z0b n ASN 36 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2z0b n TRP 37 N -4.41 0.00 -3.58 3.10 7.02 0.40 -4.97 117.44 115.01 2z0b n TRP 37 Ca -0.20 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.87 2z0b n TRP 37 Cb 0.63 -2.90 -0.10 0.00 -2.42 0.00 0.00 31.31 26.52 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 -2.58 5.75 0.53 -0.99 3.84 -0.52 -4.97 114.94 116.01 2z0b s ASN 38 Ca 0.00 -1.16 0.30 0.00 0.21 0.00 0.00 52.86 52.21 2z0b s ASN 38 Cb 0.00 -2.03 1.45 0.00 -0.55 0.00 0.00 41.25 40.12 2z0b s ASN 38 CO 0.00 -0.45 1.92 -0.65 -2.79 0.00 0.00 177.10 175.13 2z0b h PRO 39 N 8.46 0.01 0.00 0.43 0.11 -1.93 0.28 132.00 139.36 2z0b h PRO 39 Ca -0.25 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2z0b h PRO 39 Cb 1.10 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2z0b h PRO 39 CO 0.71 0.01 -0.01 1.96 -0.21 0.00 0.00 178.00 180.45 2z0b h GLN 40 N 0.01 0.00 -0.34 1.05 1.08 -1.93 -2.08 115.11 112.90 2z0b h GLN 40 Ca 0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.58 2z0b h GLN 40 Cb 1.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.93 2z0b h GLN 40 CO -0.01 0.01 0.00 0.09 -0.95 0.00 0.00 178.83 177.98 2z0b n ASN 41 N -4.06 3.79 -4.75 1.46 5.03 0.96 -4.85 115.26 112.84 2z0b n ASN 41 Ca -0.03 -2.67 -0.31 0.00 0.87 0.00 0.00 54.58 52.45 2z0b n ASN 41 Cb 0.10 -0.46 0.11 0.00 -1.02 0.00 0.00 39.78 38.50 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 -2.20 2.02 -0.27 5.41 0.00 -0.78 -3.81 121.76 122.12 2z0b s ALA 42 Ca 0.38 0.12 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 2z0b s ALA 42 Cb 0.28 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2z0b s ALA 42 CO 0.13 -1.95 0.15 0.08 0.00 0.00 0.00 175.76 174.16 2z0b s VAL 43 N -2.93 4.88 0.12 0.00 1.01 0.29 -4.93 120.40 118.84 2z0b s VAL 43 Ca 0.62 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 2z0b s VAL 43 Cb -0.17 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 2z0b s VAL 43 CO 0.56 0.25 1.20 0.00 0.00 0.00 0.00 175.10 177.11 2z0b s ALA 44 N 1.69 3.41 0.60 5.51 0.00 -1.26 -0.54 121.76 131.18 2z0b s ALA 44 Ca 0.07 0.89 -0.14 0.00 0.00 0.00 0.00 51.96 52.78 2z0b s ALA 44 Cb -0.16 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2z0b s ALA 44 CO 0.08 -0.40 1.03 -0.51 0.00 0.00 0.00 175.76 175.97 2z0b s LEU 45 N 0.47 3.38 -0.08 0.00 1.02 0.10 -4.81 118.68 118.76 2z0b s LEU 45 Ca 0.56 1.62 0.01 0.00 0.02 0.00 0.00 54.13 56.33 2z0b s LEU 45 Cb -0.31 -4.50 -0.03 0.00 0.02 0.00 0.00 46.19 41.37 2z0b s LEU 45 CO 0.32 -1.02 -0.10 -0.76 0.02 0.00 0.00 176.35 174.82 2z0b s LEU 46 N -4.80 2.98 -0.16 1.79 1.43 0.79 -4.68 118.68 116.03 2z0b s LEU 46 Ca 0.59 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.26 2z0b s LEU 46 Cb -0.13 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2z0b s LEU 46 CO 0.44 0.30 1.69 -2.16 0.23 0.00 0.00 176.35 176.85 2z0b s PRO 47 N -0.44 3.87 -0.25 1.29 0.04 -1.26 -0.34 135.00 137.91 2z0b s PRO 47 Ca 0.06 1.89 -0.22 0.00 0.04 0.00 0.00 61.00 62.77 2z0b s PRO 47 Cb -0.12 -4.05 -0.01 0.00 0.04 0.00 0.00 34.50 30.35 2z0b s PRO 47 CO 0.02 -1.21 0.70 -2.00 0.04 0.00 0.00 177.00 174.55 2z0b s GLU 48 N 4.62 4.14 -0.14 4.56 2.56 0.12 -4.94 118.70 129.62 2z0b s GLU 48 Ca 0.75 0.69 -0.29 0.00 0.00 0.00 0.00 54.97 56.12 2z0b s GLU 48 Cb -0.29 -3.64 -0.01 0.00 2.00 0.00 0.00 34.13 32.18 2z0b s GLU 48 CO 0.30 -0.44 1.18 -0.80 -0.56 0.00 0.00 175.26 174.94 2z0b s ASN 49 N 1.41 7.03 0.00 -1.70 0.01 -1.26 -4.00 114.94 116.43 2z0b s ASN 49 Ca 0.29 1.65 0.00 0.00 -0.71 0.00 0.00 52.86 54.10 2z0b s ASN 49 Cb -0.15 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.96 2z0b s ASN 49 CO 0.08 -0.67 0.00 -0.67 -1.51 0.00 0.00 177.10 174.34 2z0b n ASP 50 N 6.01 0.00 0.00 -1.22 2.03 -1.26 -5.22 116.55 116.88 2z0b n ASP 50 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 2z0b n ASP 50 Cb 0.46 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 2z0b n ASP 50 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2z0b n LEU 56 N -1.69 -0.43 -4.32 -2.67 7.94 -1.26 -5.32 117.00 109.26 2z0b n LEU 56 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.59 2z0b n LEU 56 Cb 0.00 0.45 -0.16 0.00 0.53 0.00 0.00 43.42 44.24 2z0b n LEU 56 CO 0.00 0.00 -0.56 0.26 -1.11 0.00 0.00 177.39 175.98 2z0b s TRP 57 N -1.50 2.36 -0.02 1.96 0.52 -0.14 0.15 118.94 122.26 2z0b s TRP 57 Ca 0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 56.10 55.62 2z0b s TRP 57 Cb 0.00 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.81 2z0b s TRP 57 CO 0.00 -0.04 0.11 0.21 0.02 0.00 0.00 176.95 177.25 2z0b s LYS 58 N -0.57 0.28 -0.04 4.98 2.20 0.54 -1.85 119.74 125.28 2z0b s LYS 58 Ca 0.09 -0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.61 2z0b s LYS 58 Cb -0.10 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.36 2z0b s LYS 58 CO -0.00 -0.05 -0.04 0.00 -0.36 0.00 0.00 175.35 174.89 2z0b s ALA 59 N -0.58 0.61 -0.20 3.13 0.00 -0.69 -0.15 121.76 123.88 2z0b s ALA 59 Ca -0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 2z0b s ALA 59 Cb -0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2z0b s ALA 59 CO 0.01 -0.00 0.06 0.99 0.00 0.00 0.00 175.76 176.82 2z0b s THR 60 N 0.83 4.62 -0.01 0.00 2.01 -1.26 -0.48 115.64 121.36 2z0b s THR 60 Ca -0.11 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2z0b s THR 60 Cb -0.14 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 2z0b s THR 60 CO 0.00 0.42 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.61 2z0b s ILE 61 N 0.79 0.89 -0.35 1.82 1.01 0.29 -4.93 121.20 120.72 2z0b s ILE 61 Ca 0.03 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 2z0b s ILE 61 Cb -0.14 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.60 2z0b s ILE 61 CO 0.02 0.25 0.77 -0.69 0.00 0.00 0.00 174.94 175.29 2z0b s VAL 62 N -0.23 4.77 0.30 2.92 1.01 -1.26 -0.70 120.40 127.21 2z0b s VAL 62 Ca 0.04 0.94 0.07 0.00 0.00 0.00 0.00 61.98 63.02 2z0b s VAL 62 Cb -0.05 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 2z0b s VAL 62 CO -0.00 -0.37 -0.05 -0.76 0.00 0.00 0.00 175.10 173.92 2z0b s LEU 63 N 3.02 2.52 0.03 3.92 1.43 -0.22 -4.92 118.68 124.45 2z0b s LEU 63 Ca 0.31 -1.22 -0.22 0.00 -1.03 0.00 0.00 54.13 51.97 2z0b s LEU 63 Cb -0.14 -0.69 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 2z0b s LEU 63 CO 0.15 -0.35 0.66 -0.44 0.23 0.00 0.00 176.35 176.61 2z0b s SER 64 N -3.49 7.08 0.48 2.29 0.01 -1.26 -0.37 113.70 118.44 2z0b s SER 64 Ca 0.31 1.29 -0.22 0.00 1.31 0.00 0.00 55.95 58.64 2z0b s SER 64 Cb 0.04 -2.41 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 2z0b s SER 64 CO 0.13 0.09 1.12 -0.13 0.41 0.00 0.00 173.24 174.86 2z0b s ARG 65 N -0.24 3.71 0.00 12.44 0.52 0.03 -3.50 118.95 131.90 2z0b s ARG 65 Ca 0.34 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 2z0b s ARG 65 Cb -0.19 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.01 2z0b s ARG 65 CO 0.20 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.37 2z0b n GLY 66 N 0.25 1.00 3.26 -3.53 0.00 -0.37 -4.46 105.19 101.34 2z0b n GLY 66 Ca 0.09 0.00 -0.33 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 -3.99 2.64 0.15 1.61 1.01 -1.23 -5.01 120.40 115.58 2z0b s VAL 67 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2z0b s VAL 67 Cb 0.00 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 2z0b s VAL 67 CO 0.00 0.52 1.18 -0.55 0.00 0.00 0.00 175.10 176.24 2z0b s SER 68 N 0.80 7.13 0.01 3.32 0.15 -1.26 -4.32 113.70 119.53 2z0b s SER 68 Ca -0.06 2.14 0.07 0.00 0.70 0.00 0.00 55.95 58.80 2z0b s SER 68 Cb -0.15 -2.60 -0.02 0.00 -1.71 0.00 0.00 66.02 61.54 2z0b s SER 68 CO 0.00 -0.36 -0.20 0.68 1.20 0.00 0.00 173.24 174.56 2z0b s VAL 69 N 0.21 1.57 0.03 4.45 -7.23 -0.47 -4.99 120.40 113.97 2z0b s VAL 69 Ca 0.54 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.73 2z0b s VAL 69 Cb -0.31 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2z0b s VAL 69 CO 0.34 0.31 0.01 -1.10 -0.31 0.00 0.00 175.10 174.35 2z0b s GLN 70 N -0.82 2.75 0.23 4.82 1.11 -1.26 -1.80 119.66 124.70 2z0b s GLN 70 Ca 0.07 -0.67 -0.20 0.00 0.01 0.00 0.00 55.36 54.57 2z0b s GLN 70 Cb -0.08 -2.65 0.03 0.00 -1.01 0.00 0.00 33.01 29.29 2z0b s GLN 70 CO 0.00 0.60 0.63 1.52 0.01 0.00 0.00 175.29 178.06 2z0b s TYR 71 N -1.18 -0.19 0.05 0.91 -0.85 0.69 -0.44 117.35 116.34 2z0b s TYR 71 Ca 0.22 -0.18 -0.00 0.00 -0.52 0.00 0.00 57.07 56.59 2z0b s TYR 71 Cb -0.12 0.57 -0.03 0.00 0.38 0.00 0.00 41.96 42.75 2z0b s TYR 71 CO 0.14 -1.07 -0.03 1.03 -1.52 0.00 0.00 175.55 174.09 2z0b s ARG 72 N -3.88 0.55 0.07 -3.49 0.52 0.20 -0.71 118.95 112.21 2z0b s ARG 72 Ca 0.10 -1.06 0.01 0.00 -0.52 0.00 0.00 55.73 54.25 2z0b s ARG 72 Cb -0.03 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.54 2z0b s ARG 72 CO 0.01 -0.08 0.19 0.71 0.02 0.00 0.00 175.30 176.15 2z0b s TYR 73 N -3.20 3.46 0.06 -0.53 2.02 -1.26 -1.52 117.35 116.37 2z0b s TYR 73 Ca 0.01 0.21 -0.03 0.00 -0.37 0.00 0.00 57.07 56.88 2z0b s TYR 73 Cb 0.03 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 2z0b s TYR 73 CO -0.07 0.57 0.04 -0.59 -1.57 0.00 0.00 175.55 173.93 2z0b s PHE 74 N -1.51 0.37 -0.01 2.71 -0.12 -0.54 -0.87 117.98 118.00 2z0b s PHE 74 Ca 0.34 -0.84 0.02 0.00 -0.05 0.00 0.00 56.93 56.40 2z0b s PHE 74 Cb -0.13 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 2z0b s PHE 74 CO 0.27 -0.41 -0.04 -1.59 -0.05 0.00 0.00 175.22 173.40 2z0b s LYS 75 N -3.59 2.67 0.00 1.99 -2.85 0.40 -1.07 119.74 117.28 2z0b s LYS 75 Ca 0.04 -0.65 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 2z0b s LYS 75 Cb 0.05 -2.58 0.00 0.00 -2.06 0.00 0.00 37.83 33.24 2z0b s LYS 75 CO -0.09 0.62 0.00 0.41 0.10 0.00 0.00 175.35 176.39 2z0b n GLY 76 N 1.63 -0.81 3.53 0.59 0.00 -0.81 -0.13 105.19 109.20 2z0b n GLY 76 Ca -0.16 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 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 -3.00 2.91 -0.36 1.61 2.02 -0.05 -1.76 117.35 118.72 2z0b s TYR 77 Ca 0.00 -0.13 -0.07 0.00 -0.37 0.00 0.00 57.07 56.50 2z0b s TYR 77 Cb 0.00 -1.76 0.04 0.00 -0.40 0.00 0.00 41.96 39.85 2z0b s TYR 77 CO 0.00 0.19 0.14 -0.06 -1.57 0.00 0.00 175.55 174.25 2z0b s PHE 78 N -0.47 3.27 0.26 2.71 2.99 -1.26 -0.89 117.98 124.59 2z0b s PHE 78 Ca 0.07 -1.40 -0.06 0.00 0.00 0.00 0.00 56.93 55.54 2z0b s PHE 78 Cb -0.12 -2.41 -0.06 0.00 0.00 0.00 0.00 43.02 40.43 2z0b s PHE 78 CO 0.02 -0.74 0.53 -0.51 -0.00 0.00 0.00 175.22 174.52 2z0b s LEU 79 N 1.42 4.11 0.46 -0.37 1.43 0.78 -4.96 118.68 121.55 2z0b s LEU 79 Ca -0.00 0.74 -0.24 0.00 -1.03 0.00 0.00 54.13 53.60 2z0b s LEU 79 Cb -0.20 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.41 2z0b s LEU 79 CO 0.03 -0.14 1.29 -1.61 0.23 0.00 0.00 176.35 176.15 2z0b s GLU 80 N -3.28 3.69 0.03 1.70 0.41 -1.26 -3.03 118.70 116.95 2z0b s GLU 80 Ca 0.44 2.10 -0.33 0.00 -0.41 0.00 0.00 54.97 56.77 2z0b s GLU 80 Cb -0.11 -2.54 -0.12 0.00 -1.78 0.00 0.00 34.13 29.58 2z0b s GLU 80 CO 0.27 -0.70 1.82 -0.35 -0.49 0.00 0.00 175.26 175.81 2z0b n PRO 81 N -0.33 2.41 0.27 0.39 -0.04 -1.26 -4.60 135.00 131.84 2z0b n PRO 81 Ca 0.06 0.88 0.16 0.00 -0.04 0.00 0.00 63.50 64.56 2z0b n PRO 81 Cb 0.45 -2.74 0.60 0.00 -0.04 0.00 0.00 33.50 31.77 2z0b n PRO 81 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2z0b h LYS 82 N 8.58 0.00 -6.27 0.54 2.10 -1.91 -3.42 116.57 116.19 2z0b h LYS 82 Ca -0.47 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.49 2z0b h LYS 82 Cb 1.25 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.32 2z0b h LYS 82 CO 0.93 0.02 -0.81 0.99 -2.00 0.00 0.00 179.45 178.58 2z0b s THR 83 N -3.60 2.71 0.12 0.07 2.01 -1.26 -5.08 115.64 110.60 2z0b s THR 83 Ca 0.02 -0.85 -0.34 0.00 0.31 0.00 0.00 61.69 60.83 2z0b s THR 83 Cb 0.08 -2.03 -0.14 0.00 0.01 0.00 0.00 72.50 70.42 2z0b s THR 83 CO 0.57 0.58 1.58 2.30 -0.69 0.00 0.00 174.62 178.96 2z0b n ILE 84 N 2.52 0.07 0.00 1.82 -0.00 -1.26 -0.81 119.36 121.69 2z0b n ILE 84 Ca -0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 2z0b n ILE 84 Cb 0.52 -1.46 0.00 0.00 -0.00 0.00 0.00 39.64 38.70 2z0b n ILE 84 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2z0b n GLY 85 N 3.40 2.79 3.19 3.28 0.00 -1.26 -5.02 105.19 111.57 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 0.61 0.00 0.00 0.00 173.32 173.93 2z0b n GLY 86 N -2.00 -3.27 3.88 -0.02 0.00 0.01 -5.03 105.19 98.76 2z0b n GLY 86 Ca 0.00 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 2z0b n GLY 86 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z0b s PRO 87 N -5.19 3.78 0.05 1.61 0.04 -1.26 -4.73 135.00 129.29 2z0b s PRO 87 Ca 0.66 0.34 -0.31 0.00 0.04 0.00 0.00 61.00 61.73 2z0b s PRO 87 Cb -0.09 -2.52 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 2z0b s PRO 87 CO 0.52 0.13 1.44 0.00 0.04 0.00 0.00 177.00 179.13 2z0b s GLN 89 N 1.95 4.27 -0.15 0.00 0.74 -1.17 -4.86 119.66 120.43 2z0b s GLN 89 Ca 0.66 0.56 -0.04 0.00 0.05 0.00 0.00 55.36 56.59 2z0b s GLN 89 Cb -0.35 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.37 2z0b s GLN 89 CO 0.29 0.32 -0.04 0.08 -0.55 0.00 0.00 175.29 175.39 2z0b s VAL 90 N 0.05 3.88 -0.25 1.34 1.01 -1.26 -0.16 120.40 125.02 2z0b s VAL 90 Ca 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2z0b s VAL 90 Cb -0.17 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.56 2z0b s VAL 90 CO 0.14 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 175.01 2z0b s ILE 91 N 0.35 2.50 0.08 2.22 -1.09 -0.07 -4.80 121.20 120.38 2z0b s ILE 91 Ca -0.04 -1.27 -0.30 0.00 -2.23 0.00 0.00 60.65 56.81 2z0b s ILE 91 Cb -0.14 -2.32 -0.06 0.00 -1.58 0.00 0.00 42.46 38.36 2z0b s ILE 91 CO 0.03 0.14 1.13 -0.69 -1.23 0.00 0.00 174.94 174.33 2z0b s VAL 92 N 1.23 4.15 -0.22 2.92 1.01 -1.26 -0.87 120.40 127.36 2z0b s VAL 92 Ca -0.03 1.61 0.07 0.00 0.00 0.00 0.00 61.98 63.63 2z0b s VAL 92 Cb -0.18 -4.03 -0.18 0.00 0.00 0.00 0.00 36.38 31.99 2z0b s VAL 92 CO -0.06 0.16 -0.11 1.41 0.00 0.00 0.00 175.10 176.51 2z0b n HIS 93 N 3.56 0.00 -3.65 5.22 8.25 0.82 -4.95 115.22 124.47 2z0b n HIS 93 Ca 0.07 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2z0b n HIS 93 Cb 0.47 -0.91 -0.05 0.00 1.12 0.00 0.00 29.99 30.62 2z0b n HIS 93 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2z0b s LYS 94 N -2.46 0.62 0.37 -0.41 2.20 -0.79 -4.99 119.74 114.27 2z0b s LYS 94 Ca -0.23 1.35 -0.25 0.00 -0.36 0.00 0.00 55.97 56.48 2z0b s LYS 94 Cb 0.07 0.58 -0.09 0.00 -1.51 0.00 0.00 37.83 36.87 2z0b s LYS 94 CO 0.63 -0.18 1.02 -1.58 -0.36 0.00 0.00 175.35 174.88 2z0b s TRP 95 N 2.40 3.41 0.32 4.03 0.52 -1.26 -0.46 118.94 127.90 2z0b s TRP 95 Ca -0.07 1.68 -0.27 0.00 0.02 0.00 0.00 56.10 57.46 2z0b s TRP 95 Cb -0.09 -3.08 -0.13 0.00 -1.15 0.00 0.00 33.47 29.02 2z0b s TRP 95 CO -0.19 -0.38 1.08 -1.91 0.02 0.00 0.00 176.95 175.57 2z0b n GLU 96 N 0.19 1.55 -1.86 4.98 2.13 -0.05 -4.83 120.64 122.76 2z0b n GLU 96 Ca 0.04 0.55 -0.42 0.00 0.66 0.00 0.00 57.16 57.98 2z0b n GLU 96 Cb 0.49 -1.99 -0.00 0.00 0.27 0.00 0.00 31.44 30.21 2z0b n GLU 96 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2z0b n THR 97 N 0.15 3.52 -3.43 6.31 -1.04 -1.26 -4.71 114.28 113.81 2z0b n THR 97 Ca 0.08 -3.17 -0.17 0.00 -2.04 0.00 0.00 64.05 58.75 2z0b n THR 97 Cb 0.34 -2.57 -0.11 0.00 -1.82 0.00 0.00 70.33 66.17 2z0b n THR 97 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2z0b s HIS 98 N 3.38 -0.39 0.12 -1.42 5.04 -1.26 -4.96 115.29 115.79 2z0b s HIS 98 Ca 0.48 -0.00 -0.18 0.00 -1.54 0.00 0.00 55.06 53.82 2z0b s HIS 98 Cb 0.12 -0.41 -0.05 0.00 0.04 0.00 0.00 32.58 32.28 2z0b s HIS 98 CO -0.06 -0.80 1.69 -0.07 -2.34 0.00 0.00 174.74 173.16 2z0b h LEU 99 N 8.28 0.38 -9.70 8.88 3.38 -2.02 -3.42 115.31 121.08 2z0b h LEU 99 Ca -0.15 -0.13 -0.51 0.00 0.09 0.00 0.00 57.88 57.18 2z0b h LEU 99 Cb 1.10 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2z0b h LEU 99 CO 0.32 0.40 0.45 -1.10 0.09 0.00 0.00 178.44 178.60 2z0b s GLN 100 N -5.70 4.65 0.44 1.13 -1.52 -1.26 -5.01 119.66 112.40 2z0b s GLN 100 Ca -0.13 1.68 -0.26 0.00 -1.95 0.00 0.00 55.36 54.70 2z0b s GLN 100 Cb 0.09 -3.26 -0.09 0.00 -0.22 0.00 0.00 33.01 29.53 2z0b s GLN 100 CO 0.72 0.19 1.44 -2.30 -0.25 0.00 0.00 175.29 175.09 2z0b n PRO 101 N 1.97 2.30 -2.09 2.91 -0.02 -1.26 -4.96 135.00 133.85 2z0b n PRO 101 Ca 0.01 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 2z0b n PRO 101 Cb 0.46 -2.63 0.02 0.00 -0.02 0.00 0.00 33.50 31.33 2z0b n PRO 101 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z0b s ARG 102 N -2.40 3.18 -0.14 -0.52 0.52 0.11 -4.81 118.95 114.90 2z0b s ARG 102 Ca 0.60 1.50 -0.08 0.00 -0.52 0.00 0.00 55.73 57.24 2z0b s ARG 102 Cb -0.45 -1.99 0.05 0.00 0.52 0.00 0.00 34.95 33.08 2z0b s ARG 102 CO 0.58 -0.97 0.34 0.45 0.02 0.00 0.00 175.30 175.72 2z0b s SER 103 N -2.11 -0.40 0.08 0.23 0.15 -1.26 -0.22 113.70 110.16 2z0b s SER 103 Ca 0.70 0.72 0.02 0.00 0.70 0.00 0.00 55.95 58.09 2z0b s SER 103 Cb -0.22 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.67 2z0b s SER 103 CO 0.32 -0.18 -0.07 0.27 1.20 0.00 0.00 173.24 174.78 2z0b s ILE 104 N 1.28 0.64 -0.23 6.45 -5.25 -0.75 -4.98 121.20 118.37 2z0b s ILE 104 Ca -0.09 -1.62 0.00 0.00 -0.99 0.00 0.00 60.65 57.95 2z0b s ILE 104 Cb -0.09 -1.29 0.06 0.00 2.95 0.00 0.00 42.46 44.09 2z0b s ILE 104 CO -0.10 -0.69 -0.05 -0.89 -1.79 0.00 0.00 174.94 171.42 2z0b s THR 105 N -2.79 1.44 0.23 8.37 2.01 -1.26 -1.36 115.64 122.27 2z0b s THR 105 Ca 0.04 -1.13 -0.30 0.00 0.31 0.00 0.00 61.69 60.60 2z0b s THR 105 Cb -0.00 -1.71 -0.10 0.00 0.01 0.00 0.00 72.50 70.70 2z0b s THR 105 CO -0.03 -0.08 1.50 -2.84 -0.69 0.00 0.00 174.62 172.48 2z0b s PRO 106 N 1.44 4.23 0.00 4.92 0.02 -1.26 -4.83 135.00 139.52 2z0b s PRO 106 Ca -0.05 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2z0b s PRO 106 Cb -0.18 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2z0b s PRO 106 CO -0.06 -0.51 0.42 1.28 -0.33 0.00 0.00 177.00 177.80 2z0b n LEU 107 N 2.78 0.84 -4.23 -5.54 4.77 -1.26 -1.23 117.00 113.12 2z0b n LEU 107 Ca 0.09 -0.86 -0.13 0.00 -0.03 0.00 0.00 56.01 55.08 2z0b n LEU 107 Cb 0.39 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 2z0b n LEU 107 CO 0.61 0.21 -0.24 -1.61 -1.33 0.00 0.00 177.39 175.03 2z0b s GLU 108 N -0.03 1.26 0.40 3.23 0.41 -1.26 -4.93 118.70 117.78 2z0b s GLU 108 Ca 0.00 -1.67 0.20 0.00 -0.41 0.00 0.00 54.97 53.09 2z0b s GLU 108 Cb 0.00 0.14 0.82 0.00 -1.78 0.00 0.00 34.13 33.30 2z0b s GLU 108 CO 0.00 -0.37 1.80 0.66 -0.49 0.00 0.00 175.26 176.86 2z0b h SER 109 N 2.55 0.00 -3.14 -0.19 4.64 -1.87 -3.42 113.55 112.13 2z0b h SER 109 Ca -0.36 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.64 2z0b h SER 109 Cb 1.25 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.97 2z0b h SER 109 CO 0.55 0.32 -0.66 -1.61 -0.87 0.00 0.00 176.83 174.56 2z0b s GLU 110 N -3.75 0.01 0.08 4.77 2.02 -1.26 -0.39 118.70 120.17 2z0b s GLU 110 Ca -0.01 0.51 0.03 0.00 0.02 0.00 0.00 54.97 55.53 2z0b s GLU 110 Cb 0.11 -0.35 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 2z0b s GLU 110 CO 0.67 -0.32 -0.09 0.96 0.02 0.00 0.00 175.26 176.50 2z0b s ILE 111 N 2.26 0.80 -0.22 -1.63 -4.36 -0.48 -4.96 121.20 112.62 2z0b s ILE 111 Ca 0.04 -1.47 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 2z0b s ILE 111 Cb -0.12 -1.14 0.00 0.00 1.25 0.00 0.00 42.46 42.45 2z0b s ILE 111 CO -0.05 -0.51 -0.08 -0.63 0.24 0.00 0.00 174.94 173.91 2z0b s ILE 112 N -2.15 2.99 -0.49 8.37 1.01 -1.26 -0.58 121.20 129.08 2z0b s ILE 112 Ca 0.01 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 2z0b s ILE 112 Cb -0.05 -2.37 0.08 0.00 0.01 0.00 0.00 42.46 40.13 2z0b s ILE 112 CO -0.00 0.41 0.44 -0.63 0.00 0.00 0.00 174.94 175.15 2z0b s ILE 113 N 1.41 5.19 -0.53 2.92 -1.09 0.15 -4.96 121.20 124.29 2z0b s ILE 113 Ca 0.05 -1.09 -0.17 0.00 -2.23 0.00 0.00 60.65 57.21 2z0b s ILE 113 Cb -0.14 -4.19 0.10 0.00 -1.58 0.00 0.00 42.46 36.65 2z0b s ILE 113 CO -0.06 -0.66 0.53 -0.62 -1.23 0.00 0.00 174.94 172.91 2z0b s ASP 114 N 2.80 6.18 0.00 3.58 -1.08 -1.26 -0.22 116.67 126.67 2z0b s ASP 114 Ca 0.05 -1.52 0.12 0.00 -0.52 0.00 0.00 52.55 50.68 2z0b s ASP 114 Cb -0.25 -2.23 0.43 0.00 -1.46 0.00 0.00 42.92 39.41 2z0b s ASP 114 CO 0.06 -0.87 1.32 0.47 0.52 0.00 0.00 175.17 176.68 2z0b n ASP 115 N 5.57 1.38 0.00 -0.34 8.00 0.20 -4.98 116.55 126.37 2z0b n ASP 115 Ca -0.12 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.50 2z0b n ASP 115 Cb 0.42 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 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 0.97 2.15 3.48 0.44 0.00 -1.25 -4.77 105.19 106.19 2z0b n GLY 116 Ca 0.11 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 3.03 0.03 1.61 -1.52 -1.26 -0.44 119.66 121.11 2z0b s GLN 117 Ca 0.00 -0.62 -0.21 0.00 -1.95 0.00 0.00 55.36 52.57 2z0b s GLN 117 Cb 0.00 -2.60 -0.15 0.00 -0.22 0.00 0.00 33.01 30.03 2z0b s GLN 117 CO 0.00 0.45 1.33 0.35 -0.25 0.00 0.00 175.29 177.17 2z0b h PHE 118 N 5.95 0.34 -1.25 0.91 3.57 -0.71 -3.46 116.94 122.29 2z0b h PHE 118 Ca -0.38 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 2z0b h PHE 118 Cb 1.18 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.86 2z0b h PHE 118 CO 0.52 0.69 -0.00 0.41 -2.23 0.00 0.00 178.31 177.70 2z0b n GLY 119 N 0.19 -3.34 1.14 2.40 0.00 -1.26 -4.59 105.19 99.72 2z0b n GLY 119 Ca -0.07 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2z0b n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z0b n ILE 120 N -2.98 -1.52 -0.78 -0.61 2.08 -1.26 -5.00 119.36 109.29 2z0b n ILE 120 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2z0b n ILE 120 Cb 0.03 -3.04 0.00 0.00 -0.75 0.00 0.00 39.64 35.88 2z0b n ILE 120 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11