#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhl s ALA 8 N 0.00 2.74 0.71 1.69 0.00 -1.26 -4.50 121.76 121.14 2zhl s ALA 8 Ca 0.00 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2zhl s ALA 8 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.66 2zhl s ALA 8 CO 0.00 -1.11 1.07 -1.25 0.00 0.00 0.00 175.76 174.47 2zhl s PRO 9 N -3.03 2.76 -0.32 0.00 0.04 -1.26 -4.84 135.00 128.35 2zhl s PRO 9 Ca 0.72 1.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 2zhl s PRO 9 Cb -0.33 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2zhl s PRO 9 CO 0.38 -1.24 0.52 0.71 0.04 0.00 0.00 177.00 177.41 2zhl s TYR 10 N -2.91 3.20 -0.16 0.56 2.02 0.33 -4.96 117.35 115.42 2zhl s TYR 10 Ca 0.60 0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 57.52 2zhl s TYR 10 Cb -0.15 -2.87 -0.05 0.00 -0.40 0.00 0.00 41.96 38.49 2zhl s TYR 10 CO 0.53 -0.46 0.21 -0.51 -1.57 0.00 0.00 175.55 173.75 2zhl s LEU 11 N 2.38 4.27 -1.47 -1.29 1.43 -1.26 -1.19 118.68 121.54 2zhl s LEU 11 Ca 0.20 0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 2zhl s LEU 11 Cb -0.15 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2zhl s LEU 11 CO 0.12 0.20 0.17 -1.20 0.23 0.00 0.00 176.35 175.87 2zhl n SER 12 N 3.19 -0.12 -4.72 2.29 7.64 0.52 -4.90 113.62 117.52 2zhl n SER 12 Ca -0.15 -1.25 -0.42 0.00 1.01 0.00 0.00 58.87 58.06 2zhl n SER 12 Cb 0.52 -1.79 -0.03 0.00 -1.01 0.00 0.00 64.21 61.91 2zhl n SER 12 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2zhl s PRO 13 N -7.29 4.31 0.40 1.43 0.04 -1.26 -4.98 135.00 127.64 2zhl s PRO 13 Ca 0.09 2.16 -0.26 0.00 0.04 0.00 0.00 61.00 63.02 2zhl s PRO 13 Cb -0.05 -3.20 -0.09 0.00 0.04 0.00 0.00 34.50 31.20 2zhl s PRO 13 CO 0.98 -0.43 1.29 0.00 0.04 0.00 0.00 177.00 178.89 2zhl s ALA 14 N 0.74 3.27 -0.14 8.56 0.00 -1.26 -4.31 121.76 128.61 2zhl s ALA 14 Ca 0.63 1.21 -0.09 0.00 0.00 0.00 0.00 51.96 53.72 2zhl s ALA 14 Cb -0.39 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 2zhl s ALA 14 CO 0.34 -0.78 0.15 0.08 0.00 0.00 0.00 175.76 175.55 2zhl s VAL 15 N -1.26 5.45 0.31 0.00 1.01 -1.26 -3.15 120.40 121.49 2zhl s VAL 15 Ca 0.56 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 2zhl s VAL 15 Cb -0.38 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 2zhl s VAL 15 CO 0.48 0.55 1.16 -2.16 0.00 0.00 0.00 175.10 175.13 2zhl s PRO 16 N -0.48 4.51 -0.07 2.72 0.04 -1.26 -4.99 135.00 135.47 2zhl s PRO 16 Ca 0.13 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.14 2zhl s PRO 16 Cb -0.12 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 2zhl s PRO 16 CO 0.02 0.05 -0.22 0.12 0.04 0.00 0.00 177.00 177.02 2zhl s PHE 17 N -1.18 2.54 -0.10 0.56 5.36 -0.45 -4.99 117.98 119.70 2zhl s PHE 17 Ca 0.47 -0.63 -0.03 0.00 -0.96 0.00 0.00 56.93 55.78 2zhl s PHE 17 Cb -0.34 -1.64 -0.03 0.00 -0.34 0.00 0.00 43.02 40.67 2zhl s PHE 17 CO 0.44 -0.15 0.01 -1.12 -1.46 0.00 0.00 175.22 172.94 2zhl s SER 18 N -0.18 5.27 0.00 6.13 0.01 -1.26 -0.39 113.70 123.29 2zhl s SER 18 Ca -0.02 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.40 2zhl s SER 18 Cb -0.14 -1.58 -0.01 0.00 0.21 0.00 0.00 66.02 64.50 2zhl s SER 18 CO 0.04 0.34 -0.12 -0.83 0.41 0.00 0.00 173.24 173.07 2zhl s GLY 19 N -0.62 0.63 0.28 3.44 0.00 0.01 -4.98 107.32 106.08 2zhl s GLY 19 Ca 0.10 -0.58 -0.29 0.00 0.00 0.00 0.00 44.72 43.95 2zhl s GLY 19 CO 0.02 -0.51 1.21 -1.59 0.00 0.00 0.00 173.10 172.24 2zhl s THR 20 N -0.41 3.17 -0.50 0.90 2.01 -1.26 -0.82 115.64 118.73 2zhl s THR 20 Ca 0.04 1.13 -0.18 0.00 0.31 0.00 0.00 61.69 62.99 2zhl s THR 20 Cb -0.05 -3.72 0.07 0.00 0.01 0.00 0.00 72.50 68.81 2zhl s THR 20 CO -0.00 0.25 0.54 -0.63 -0.69 0.00 0.00 174.62 174.09 2zhl s ILE 21 N -0.90 5.02 0.10 1.82 1.01 0.71 -4.83 121.20 124.13 2zhl s ILE 21 Ca 0.48 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 2zhl s ILE 21 Cb -0.35 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 37.77 2zhl s ILE 21 CO 0.45 -0.75 1.69 -1.10 0.00 0.00 0.00 174.94 175.22 2zhl s GLN 22 N 2.21 4.18 0.00 2.79 -0.21 -1.26 -0.76 119.66 126.61 2zhl s GLN 22 Ca 0.10 2.41 0.00 0.00 0.02 0.00 0.00 55.36 57.89 2zhl s GLN 22 Cb -0.22 -3.51 0.00 0.00 1.00 0.00 0.00 33.01 30.28 2zhl s GLN 22 CO 0.09 -0.74 0.00 0.41 -2.12 0.00 0.00 175.29 172.93 2zhl n GLY 23 N 4.02 1.00 0.76 3.09 0.00 -1.26 -4.91 105.19 107.89 2zhl n GLY 23 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 2zhl n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhl n GLY 24 N -2.00 -1.66 3.77 -0.02 0.00 0.06 -4.77 105.19 100.56 2zhl n GLY 24 Ca 0.00 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 2zhl n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhl s LEU 25 N -4.84 4.29 0.06 0.99 1.43 -0.65 -5.01 118.68 114.96 2zhl s LEU 25 Ca 0.00 2.48 0.03 0.00 -1.03 0.00 0.00 54.13 55.61 2zhl s LEU 25 Cb 0.00 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 2zhl s LEU 25 CO 0.00 -0.62 -0.09 -1.10 0.23 0.00 0.00 176.35 174.76 2zhl s GLN 26 N -2.08 0.67 -0.23 1.70 -1.52 -1.26 -4.38 119.66 112.56 2zhl s GLN 26 Ca 0.54 -0.93 -0.29 0.00 -1.95 0.00 0.00 55.36 52.73 2zhl s GLN 26 Cb -0.34 -0.41 -0.03 0.00 -0.22 0.00 0.00 33.01 32.00 2zhl s GLN 26 CO 0.44 0.07 1.78 0.34 -0.25 0.00 0.00 175.29 177.67 2zhl s ASP 27 N -1.93 6.12 0.00 5.90 -1.08 -1.26 -0.94 116.67 123.47 2zhl s ASP 27 Ca -0.03 1.64 0.00 0.00 -0.52 0.00 0.00 52.55 53.63 2zhl s ASP 27 Cb -0.07 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2zhl s ASP 27 CO 0.00 -1.47 0.00 0.61 0.52 0.00 0.00 175.17 174.83 2zhl n GLY 28 N 5.03 1.26 3.77 2.66 0.00 0.78 -5.00 105.19 113.69 2zhl n GLY 28 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2zhl n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhl s LEU 29 N 0.00 4.34 -0.09 0.99 2.96 -0.12 -4.76 118.68 122.01 2zhl s LEU 29 Ca 0.00 2.80 0.03 0.00 -0.22 0.00 0.00 54.13 56.74 2zhl s LEU 29 Cb 0.00 -3.71 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2zhl s LEU 29 CO 0.00 -0.72 -0.21 -1.58 -1.32 0.00 0.00 176.35 172.53 2zhl s GLN 30 N -1.99 2.97 -0.12 1.98 0.74 -0.02 -1.29 119.66 121.93 2zhl s GLN 30 Ca 0.52 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 55.12 2zhl s GLN 30 Cb -0.42 -2.36 0.02 0.00 1.10 0.00 0.00 33.01 31.36 2zhl s GLN 30 CO 0.55 0.28 -0.12 0.42 -0.55 0.00 0.00 175.29 175.87 2zhl s ILE 31 N 0.12 1.35 -0.13 -2.34 1.09 -0.15 -1.02 121.20 120.12 2zhl s ILE 31 Ca -0.10 -0.52 -0.06 0.00 -1.10 0.00 0.00 60.65 58.86 2zhl s ILE 31 Cb -0.16 -1.28 -0.04 0.00 -1.06 0.00 0.00 42.46 39.93 2zhl s ILE 31 CO 0.06 0.42 0.09 -0.89 -0.10 0.00 0.00 174.94 174.52 2zhl s THR 32 N 1.32 5.10 -0.21 2.92 2.01 -0.06 -0.41 115.64 126.31 2zhl s THR 32 Ca -0.00 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.07 2zhl s THR 32 Cb -0.14 -3.23 0.04 0.00 0.01 0.00 0.00 72.50 69.19 2zhl s THR 32 CO -0.06 0.57 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.63 2zhl s VAL 33 N -0.64 1.90 -0.17 3.82 1.01 0.13 -1.39 120.40 125.05 2zhl s VAL 33 Ca 0.12 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 2zhl s VAL 33 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2zhl s VAL 33 CO 0.02 0.21 -0.14 0.21 0.00 0.00 0.00 175.10 175.41 2zhl s ASN 34 N 1.29 3.68 0.00 3.32 3.84 -0.01 -0.91 114.94 126.14 2zhl s ASN 34 Ca -0.02 -0.49 0.00 0.00 0.21 0.00 0.00 52.86 52.56 2zhl s ASN 34 Cb -0.16 -1.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.96 2zhl s ASN 34 CO -0.09 0.05 0.00 0.61 -2.79 0.00 0.00 177.10 174.88 2zhl n GLY 35 N 4.32 2.56 2.98 1.21 0.00 -0.94 0.13 105.19 115.45 2zhl n GLY 35 Ca -0.19 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 2zhl n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhl s THR 36 N -2.34 -0.03 0.04 2.61 2.01 0.44 -0.92 115.64 117.45 2zhl s THR 36 Ca 0.00 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 2zhl s THR 36 Cb 0.00 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.22 2zhl s THR 36 CO 0.00 0.04 1.06 -0.69 -0.69 0.00 0.00 174.62 174.34 2zhl s VAL 37 N 0.70 4.51 0.48 3.82 1.01 -0.73 -1.11 120.40 129.08 2zhl s VAL 37 Ca -0.05 1.82 -0.24 0.00 0.00 0.00 0.00 61.98 63.52 2zhl s VAL 37 Cb -0.07 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2zhl s VAL 37 CO -0.04 0.16 1.29 -0.76 0.00 0.00 0.00 175.10 175.75 2zhl s LEU 38 N 0.92 4.02 0.01 3.92 1.43 -0.01 -0.08 118.68 128.88 2zhl s LEU 38 Ca 0.54 2.62 0.08 0.00 -1.03 0.00 0.00 54.13 56.34 2zhl s LEU 38 Cb -0.25 -4.14 -0.23 0.00 0.03 0.00 0.00 46.19 41.61 2zhl s LEU 38 CO 0.29 -1.16 0.85 0.77 0.23 0.00 0.00 176.35 177.33 2zhl h SER 39 N 2.03 0.08 -0.88 2.29 4.64 -1.89 -3.27 113.55 116.55 2zhl h SER 39 Ca -0.50 -0.13 -0.34 0.00 -0.47 0.00 0.00 61.79 60.35 2zhl h SER 39 Cb 1.27 -0.03 -0.40 0.00 -0.31 0.00 0.00 62.40 62.93 2zhl h SER 39 CO 0.60 1.11 -1.15 -1.54 -0.87 0.00 0.00 176.83 174.97 2zhl n SER 40 N -3.21 1.68 0.00 4.97 3.41 -1.26 -4.77 113.62 114.44 2zhl n SER 40 Ca -0.13 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 2zhl n SER 40 Cb 1.02 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2zhl n SER 40 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2zhl n SER 41 N -0.23 0.00 -1.42 4.04 2.88 -1.26 -5.15 113.62 112.48 2zhl n SER 41 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2zhl n SER 41 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 2zhl n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zhl n GLY 42 N 5.00 1.05 0.38 0.46 0.00 -1.26 -5.05 105.19 105.77 2zhl n GLY 42 Ca 0.00 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.10 2zhl n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhl n THR 43 N -0.61 1.03 -4.03 2.61 -2.24 -1.26 -4.87 114.28 104.91 2zhl n THR 43 Ca 0.00 -1.03 -0.12 0.00 -2.27 0.00 0.00 64.05 60.63 2zhl n THR 43 Cb 0.00 0.48 -0.12 0.00 -2.10 0.00 0.00 70.33 68.58 2zhl n THR 43 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zhl s ARG 44 N -1.05 0.36 0.13 -0.78 0.52 -1.26 0.30 118.95 117.16 2zhl s ARG 44 Ca 0.14 -0.47 -0.04 0.00 -0.52 0.00 0.00 55.73 54.85 2zhl s ARG 44 Cb 0.08 -0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.35 2zhl s ARG 44 CO 0.09 0.03 0.12 -0.59 0.02 0.00 0.00 175.30 174.97 2zhl s PHE 45 N -0.89 0.68 -0.03 -0.53 -0.12 -1.05 -0.34 117.98 115.70 2zhl s PHE 45 Ca -0.07 -1.06 -0.04 0.00 -0.05 0.00 0.00 56.93 55.70 2zhl s PHE 45 Cb -0.07 -0.34 0.01 0.00 -0.63 0.00 0.00 43.02 41.99 2zhl s PHE 45 CO -0.00 -0.57 0.11 0.00 -0.05 0.00 0.00 175.22 174.71 2zhl s ALA 46 N -4.01 -0.26 -0.19 1.99 0.00 -0.31 -2.83 121.76 116.15 2zhl s ALA 46 Ca 0.20 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 2zhl s ALA 46 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2zhl s ALA 46 CO -0.00 -0.08 -0.06 0.08 0.00 0.00 0.00 175.76 175.71 2zhl s VAL 47 N -0.18 3.44 -0.08 0.00 1.01 -0.21 -1.73 120.40 122.65 2zhl s VAL 47 Ca -0.02 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2zhl s VAL 47 Cb -0.02 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2zhl s VAL 47 CO 0.00 0.45 -0.21 0.20 0.00 0.00 0.00 175.10 175.55 2zhl s ASN 48 N 1.04 3.38 -0.32 3.32 0.02 0.13 -1.08 114.94 121.43 2zhl s ASN 48 Ca 0.00 -0.45 -0.08 0.00 -1.02 0.00 0.00 52.86 51.31 2zhl s ASN 48 Cb -0.15 -1.16 0.01 0.00 0.02 0.00 0.00 41.25 39.98 2zhl s ASN 48 CO -0.00 0.22 0.13 -0.36 0.02 0.00 0.00 177.10 177.11 2zhl s PHE 49 N 0.02 3.19 0.20 2.20 0.08 0.04 -0.39 117.98 123.32 2zhl s PHE 49 Ca -0.08 -0.91 -0.01 0.00 0.12 0.00 0.00 56.93 56.06 2zhl s PHE 49 Cb -0.15 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 2zhl s PHE 49 CO 0.05 -0.58 0.13 1.14 -0.10 0.00 0.00 175.22 175.87 2zhl s GLN 50 N 1.53 1.22 -0.34 0.44 -2.07 -0.36 -0.46 119.66 119.62 2zhl s GLN 50 Ca 0.03 -1.64 -0.09 0.00 -1.82 0.00 0.00 55.36 51.83 2zhl s GLN 50 Cb -0.18 0.25 0.02 0.00 -1.09 0.00 0.00 33.01 32.01 2zhl s GLN 50 CO 0.05 -0.39 0.16 0.99 -1.32 0.00 0.00 175.29 174.77 2zhl s THR 51 N -4.13 4.31 0.00 3.63 2.01 -0.65 -1.83 115.64 118.99 2zhl s THR 51 Ca 0.39 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2zhl s THR 51 Cb 0.07 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.23 2zhl s THR 51 CO 0.12 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2zhl n GLY 52 N 4.93 -0.95 0.82 4.40 0.00 -1.26 -4.46 105.19 108.67 2zhl n GLY 52 Ca -0.13 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 44.87 2zhl n GLY 52 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zhl n PHE 53 N -0.62 0.00 -0.13 1.61 3.72 -1.26 -4.53 117.46 116.25 2zhl n PHE 53 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2zhl n PHE 53 Cb 0.00 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.71 2zhl n PHE 53 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2zhl h SER 54 N 4.04 0.79 0.00 4.37 4.64 -1.97 -3.46 113.55 121.96 2zhl h SER 54 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2zhl h SER 54 Cb 0.91 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2zhl h SER 54 CO 0.00 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 2zhl n GLY 55 N -0.76 0.74 0.12 -0.77 0.00 -1.26 -4.90 105.19 98.36 2zhl n GLY 55 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2zhl n GLY 55 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zhl h ASN 56 N 0.00 0.00 -4.11 1.61 2.35 -1.89 -3.42 115.58 110.11 2zhl h ASN 56 Ca 0.00 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.11 2zhl h ASN 56 Cb 0.02 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 37.98 2zhl h ASN 56 CO 0.00 0.05 -0.66 -1.81 -1.65 0.00 0.00 177.43 173.35 2zhl s ASP 57 N -5.47 4.41 -0.29 5.81 1.01 -1.26 -0.59 116.67 120.28 2zhl s ASP 57 Ca -0.00 -2.72 -0.03 0.00 0.71 0.00 0.00 52.55 50.51 2zhl s ASP 57 Cb 0.09 -1.59 0.04 0.00 1.01 0.00 0.00 42.92 42.47 2zhl s ASP 57 CO 0.78 -0.28 0.01 -0.63 0.21 0.00 0.00 175.17 175.26 2zhl s ILE 58 N 0.12 3.20 0.25 0.77 1.01 0.61 -1.64 121.20 125.53 2zhl s ILE 58 Ca 0.15 -1.16 0.02 0.00 0.00 0.00 0.00 60.65 59.66 2zhl s ILE 58 Cb -0.24 -2.75 0.02 0.00 0.01 0.00 0.00 42.46 39.49 2zhl s ILE 58 CO -0.03 -0.01 1.64 0.00 0.00 0.00 0.00 174.94 176.54 2zhl h ALA 59 N 8.06 0.96 -2.45 9.38 0.00 -0.99 0.10 119.26 134.32 2zhl h ALA 59 Ca -0.26 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 2zhl h ALA 59 Cb 1.08 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 18.47 2zhl h ALA 59 CO 0.56 0.62 -0.46 0.12 0.00 0.00 0.00 179.25 180.09 2zhl s PHE 60 N -4.20 -0.66 -0.22 0.00 5.36 -1.09 -4.56 117.98 112.60 2zhl s PHE 60 Ca -0.06 1.10 -0.05 0.00 -0.96 0.00 0.00 56.93 56.96 2zhl s PHE 60 Cb 0.13 0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.88 2zhl s PHE 60 CO 0.80 -0.52 -0.02 -1.58 -1.46 0.00 0.00 175.22 172.45 2zhl s HIS 61 N 2.52 2.98 -0.25 10.12 5.65 0.07 -0.78 115.29 135.61 2zhl s HIS 61 Ca 0.03 -0.80 0.00 0.00 0.25 0.00 0.00 55.06 54.55 2zhl s HIS 61 Cb -0.13 -2.13 0.04 0.00 -1.18 0.00 0.00 32.58 29.18 2zhl s HIS 61 CO -0.12 -0.49 -0.09 0.12 -0.65 0.00 0.00 174.74 173.51 2zhl s PHE 62 N 1.46 3.13 -0.42 3.88 5.36 -0.24 -1.65 117.98 129.50 2zhl s PHE 62 Ca 0.05 -1.89 0.02 0.00 -0.96 0.00 0.00 56.93 54.15 2zhl s PHE 62 Cb -0.14 -2.00 0.15 0.00 -0.34 0.00 0.00 43.02 40.68 2zhl s PHE 62 CO -0.01 -0.81 0.28 1.21 -1.46 0.00 0.00 175.22 174.43 2zhl s ASN 63 N 1.23 2.70 0.29 6.13 2.47 0.11 -1.05 114.94 126.81 2zhl s ASN 63 Ca -0.03 -2.71 -0.29 0.00 0.42 0.00 0.00 52.86 50.24 2zhl s ASN 63 Cb -0.18 -0.63 -0.10 0.00 -1.45 0.00 0.00 41.25 38.89 2zhl s ASN 63 CO -0.05 -0.23 1.41 -2.84 -3.72 0.00 0.00 177.10 171.66 2zhl s PRO 64 N 0.37 4.27 -0.14 0.43 0.02 -1.13 -1.04 135.00 137.79 2zhl s PRO 64 Ca 0.24 2.31 -0.01 0.00 0.02 0.00 0.00 61.00 63.56 2zhl s PRO 64 Cb -0.12 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.35 2zhl s PRO 64 CO -0.08 -0.37 -0.05 1.03 -0.33 0.00 0.00 177.00 177.20 2zhl s ARG 65 N -0.96 1.35 -1.43 5.54 0.52 0.90 -2.52 118.95 122.35 2zhl s ARG 65 Ca 0.56 -0.38 -0.09 0.00 -0.52 0.00 0.00 55.73 55.30 2zhl s ARG 65 Cb -0.42 -1.79 0.05 0.00 0.52 0.00 0.00 34.95 33.31 2zhl s ARG 65 CO 0.48 -0.38 2.42 1.19 0.02 0.00 0.00 175.30 179.04 2zhl n PHE 66 N 4.93 2.78 -3.90 -0.53 3.72 0.15 -1.36 117.46 123.24 2zhl n PHE 66 Ca -0.11 -2.93 -0.10 0.00 -0.05 0.00 0.00 57.45 54.26 2zhl n PHE 66 Cb 0.49 -2.19 -0.10 0.00 -0.94 0.00 0.00 39.48 36.74 2zhl n PHE 66 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2zhl s GLU 67 N 0.94 0.48 -1.63 -1.08 2.02 -1.26 -4.82 118.70 113.35 2zhl s GLU 67 Ca 0.54 -0.52 -0.00 0.00 0.02 0.00 0.00 54.97 55.01 2zhl s GLU 67 Cb 0.16 0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.58 2zhl s GLU 67 CO -0.06 -0.11 0.05 -0.25 0.02 0.00 0.00 175.26 174.91 2zhl n ASP 68 N 1.32 -5.54 0.00 -0.19 8.00 -1.26 -0.43 116.55 118.45 2zhl n ASP 68 Ca -0.22 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2zhl n ASP 68 Cb 0.56 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 2zhl n ASP 68 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zhl n GLY 69 N -1.01 0.45 0.02 0.44 0.00 -1.26 -4.87 105.19 98.96 2zhl n GLY 69 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2zhl n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhl n GLY 70 N -2.00 1.06 3.49 -0.02 0.00 0.43 -4.94 105.19 103.20 2zhl n GLY 70 Ca 0.00 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 2zhl n GLY 70 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zhl s TYR 71 N -0.04 -0.26 -0.08 1.61 -0.85 -0.46 -4.61 117.35 112.66 2zhl s TYR 71 Ca 0.00 -0.05 0.05 0.00 -0.52 0.00 0.00 57.07 56.55 2zhl s TYR 71 Cb 0.00 0.45 -0.01 0.00 0.38 0.00 0.00 41.96 42.78 2zhl s TYR 71 CO 0.00 -0.89 -0.24 0.08 -1.52 0.00 0.00 175.55 172.98 2zhl s VAL 72 N -3.83 2.13 -0.18 -3.49 1.01 -0.03 -0.07 120.40 115.94 2zhl s VAL 72 Ca 0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 2zhl s VAL 72 Cb -0.01 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2zhl s VAL 72 CO -0.07 0.56 0.06 -0.69 0.00 0.00 0.00 175.10 174.97 2zhl s VAL 73 N 0.03 4.81 -0.06 2.92 1.01 -0.20 -1.19 120.40 127.72 2zhl s VAL 73 Ca -0.09 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2zhl s VAL 73 Cb -0.15 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2zhl s VAL 73 CO 0.06 0.47 -0.20 0.00 0.00 0.00 0.00 175.10 175.42 2zhl s ASN 75 N -0.36 0.03 -0.02 0.00 3.84 -0.66 -1.46 114.94 116.32 2zhl s ASN 75 Ca 0.03 -1.12 0.03 0.00 0.21 0.00 0.00 52.86 52.00 2zhl s ASN 75 Cb -0.12 0.83 -0.00 0.00 -0.55 0.00 0.00 41.25 41.41 2zhl s ASN 75 CO 0.02 -1.65 -0.09 -0.89 -2.79 0.00 0.00 177.10 171.70 2zhl s THR 76 N -2.47 0.78 -0.13 -5.21 2.01 -1.26 -0.75 115.64 108.62 2zhl s THR 76 Ca 0.16 -0.39 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 2zhl s THR 76 Cb -0.05 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 2zhl s THR 76 CO 0.11 0.23 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.55 2zhl s ARG 77 N -0.02 3.35 -0.07 4.92 3.52 0.36 -1.33 118.95 129.69 2zhl s ARG 77 Ca 0.00 -0.68 -0.00 0.00 -0.13 0.00 0.00 55.73 54.91 2zhl s ARG 77 Cb -0.06 -2.62 0.03 0.00 -1.56 0.00 0.00 34.95 30.73 2zhl s ARG 77 CO 0.00 0.23 -0.02 -0.65 -0.81 0.00 0.00 175.30 174.05 2zhl s GLN 78 N 0.30 0.81 -1.66 5.12 -0.21 -0.03 -0.28 119.66 123.71 2zhl s GLN 78 Ca -0.10 -0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.27 2zhl s GLN 78 Cb -0.16 -1.02 0.00 0.00 1.00 0.00 0.00 33.01 32.83 2zhl s GLN 78 CO 0.06 -0.23 0.00 0.09 -2.12 0.00 0.00 175.29 173.09 2zhl n ASN 79 N 4.77 -5.42 0.00 5.90 3.02 -1.02 -0.60 115.26 121.91 2zhl n ASN 79 Ca -0.13 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2zhl n ASN 79 Cb 0.50 -4.56 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 2zhl n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhl n GLY 80 N -0.91 1.24 3.54 7.41 0.00 0.24 -5.02 105.19 111.69 2zhl n GLY 80 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2zhl n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhl s SER 81 N -3.09 5.05 0.24 1.61 0.01 0.23 -5.05 113.70 112.70 2zhl s SER 81 Ca 0.00 -0.06 -0.30 0.00 1.31 0.00 0.00 55.95 56.90 2zhl s SER 81 Cb 0.00 -1.84 -0.09 0.00 0.21 0.00 0.00 66.02 64.30 2zhl s SER 81 CO 0.00 0.17 1.00 0.26 0.41 0.00 0.00 173.24 175.08 2zhl s TRP 82 N 0.35 3.83 0.00 2.43 0.52 -1.26 -0.85 118.94 123.96 2zhl s TRP 82 Ca -0.02 1.82 0.00 0.00 0.02 0.00 0.00 56.10 57.92 2zhl s TRP 82 Cb -0.14 -3.10 0.00 0.00 -1.15 0.00 0.00 33.47 29.09 2zhl s TRP 82 CO 0.02 0.06 0.00 0.41 0.02 0.00 0.00 176.95 177.46 2zhl n GLY 83 N 1.50 -0.41 3.73 0.98 0.00 -0.44 -5.00 105.19 105.56 2zhl n GLY 83 Ca -0.01 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 2zhl n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhl s PRO 84 N -1.57 4.44 0.30 1.61 0.04 -1.26 -4.86 135.00 133.70 2zhl s PRO 84 Ca 0.00 1.94 -0.28 0.00 0.04 0.00 0.00 61.00 62.70 2zhl s PRO 84 Cb 0.00 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 2zhl s PRO 84 CO 0.00 -0.19 1.00 -1.21 0.04 0.00 0.00 177.00 176.64 2zhl s GLU 85 N 0.07 4.59 -0.24 4.56 2.02 -1.26 -4.80 118.70 123.64 2zhl s GLU 85 Ca 0.56 1.53 -0.08 0.00 0.02 0.00 0.00 54.97 57.00 2zhl s GLU 85 Cb -0.34 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 30.88 2zhl s GLU 85 CO 0.36 0.24 0.08 -1.21 0.02 0.00 0.00 175.26 174.75 2zhl s GLU 86 N -1.76 3.74 -0.04 1.61 2.02 -0.54 -4.97 118.70 118.77 2zhl s GLU 86 Ca 0.48 -0.44 0.05 0.00 0.02 0.00 0.00 54.97 55.08 2zhl s GLU 86 Cb -0.25 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 2zhl s GLU 86 CO 0.31 -0.08 -0.20 1.03 0.02 0.00 0.00 175.26 176.34 2zhl s ARG 87 N 1.35 2.38 -0.06 1.61 0.52 -1.26 -0.22 118.95 123.27 2zhl s ARG 87 Ca 0.05 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.51 2zhl s ARG 87 Cb -0.15 -2.23 -0.01 0.00 0.52 0.00 0.00 34.95 33.08 2zhl s ARG 87 CO 0.04 0.56 -0.22 0.21 0.02 0.00 0.00 175.30 175.91 2zhl s LYS 88 N -0.59 2.56 0.00 3.54 2.47 -0.34 -4.96 119.74 122.41 2zhl s LYS 88 Ca 0.09 -0.86 0.27 0.00 -1.56 0.00 0.00 55.97 53.91 2zhl s LYS 88 Cb -0.11 -2.22 0.79 0.00 -1.46 0.00 0.00 37.83 34.83 2zhl s LYS 88 CO 0.00 0.43 1.59 0.25 0.16 0.00 0.00 175.35 177.78 2zhl n THR 89 N 2.82 0.00 -2.43 3.43 -2.24 -1.26 -0.85 114.28 113.75 2zhl n THR 89 Ca -0.17 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 2zhl n THR 89 Cb 0.52 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 2zhl n THR 89 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2zhl s HIS 90 N -2.61 2.80 -0.42 4.78 5.04 -1.26 -4.58 115.29 119.04 2zhl s HIS 90 Ca 0.22 0.98 -0.05 0.00 -1.54 0.00 0.00 55.06 54.67 2zhl s HIS 90 Cb 0.19 -3.64 0.11 0.00 0.04 0.00 0.00 32.58 29.28 2zhl s HIS 90 CO 0.55 -1.66 0.24 1.41 -2.34 0.00 0.00 174.74 172.93 2zhl s MET 91 N 3.73 2.15 -0.00 2.88 1.75 -1.26 -4.57 119.30 123.99 2zhl s MET 91 Ca 0.55 -1.78 0.12 0.00 -1.25 0.00 0.00 55.69 53.33 2zhl s MET 91 Cb -0.20 -3.67 0.34 0.00 2.84 0.00 0.00 34.83 34.15 2zhl s MET 91 CO 0.17 -1.09 1.28 -0.35 -0.65 0.00 0.00 175.02 174.39 2zhl n PRO 92 N 4.69 1.91 -4.32 4.11 -0.04 -1.26 -4.85 135.00 135.22 2zhl n PRO 92 Ca -0.04 -1.40 -0.24 0.00 -0.04 0.00 0.00 63.50 61.78 2zhl n PRO 92 Cb 0.41 -1.31 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 2zhl n PRO 92 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zhl s PHE 93 N -1.49 2.56 -0.06 0.54 0.08 -1.26 -4.98 117.98 113.38 2zhl s PHE 93 Ca 0.26 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 2zhl s PHE 93 Cb 0.14 -1.41 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 2zhl s PHE 93 CO 0.18 0.51 0.14 -1.14 -0.10 0.00 0.00 175.22 174.81 2zhl s GLN 94 N -3.70 0.14 0.26 0.44 0.74 -1.26 -5.11 119.66 111.16 2zhl s GLN 94 Ca 0.34 0.25 -0.31 0.00 0.05 0.00 0.00 55.36 55.70 2zhl s GLN 94 Cb -0.02 -0.01 -0.13 0.00 1.10 0.00 0.00 33.01 33.95 2zhl s GLN 94 CO 0.19 -0.07 1.44 1.63 -0.55 0.00 0.00 175.29 177.93 2zhl n LYS 95 N 3.43 2.18 -0.50 1.67 5.02 -1.26 -2.00 118.16 126.69 2zhl n LYS 95 Ca -0.17 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 2zhl n LYS 95 Cb 0.56 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 2zhl n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zhl n GLY 96 N 2.03 1.53 3.59 0.72 0.00 0.88 -4.84 105.19 109.10 2zhl n GLY 96 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2zhl n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zhl s MET 97 N -0.17 2.47 0.66 1.61 -1.94 -0.85 -4.79 119.30 116.29 2zhl s MET 97 Ca 0.00 -0.78 -0.14 0.00 -1.71 0.00 0.00 55.69 53.06 2zhl s MET 97 Cb 0.00 -2.46 -0.00 0.00 2.01 0.00 0.00 34.83 34.38 2zhl s MET 97 CO 0.00 0.58 1.09 -1.25 -0.01 0.00 0.00 175.02 175.44 2zhl s PRO 98 N -1.56 2.85 0.06 2.03 0.04 -1.26 -1.77 135.00 135.40 2zhl s PRO 98 Ca 0.18 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 2zhl s PRO 98 Cb -0.11 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2zhl s PRO 98 CO 0.09 -1.20 0.09 -0.59 0.04 0.00 0.00 177.00 175.43 2zhl s PHE 99 N -2.47 0.28 -0.17 0.56 -0.12 -0.09 -4.93 117.98 111.04 2zhl s PHE 99 Ca 0.65 -0.72 0.01 0.00 -0.05 0.00 0.00 56.93 56.82 2zhl s PHE 99 Cb -0.19 -0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.04 2zhl s PHE 99 CO 0.43 -0.44 -0.15 0.34 -0.05 0.00 0.00 175.22 175.35 2zhl s ASP 100 N -2.68 3.02 -0.15 1.98 2.15 -1.26 -2.21 116.67 117.52 2zhl s ASP 100 Ca 0.03 -0.65 -0.01 0.00 0.43 0.00 0.00 52.55 52.35 2zhl s ASP 100 Cb 0.04 -1.28 -0.01 0.00 -0.30 0.00 0.00 42.92 41.37 2zhl s ASP 100 CO -0.09 -0.07 -0.11 -0.22 -0.17 0.00 0.00 175.17 174.51 2zhl s LEU 101 N 1.40 2.74 -0.10 -1.34 2.96 -0.09 0.33 118.68 124.59 2zhl s LEU 101 Ca 0.03 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2zhl s LEU 101 Cb -0.14 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.93 2zhl s LEU 101 CO -0.11 0.11 -0.14 0.00 -1.32 0.00 0.00 176.35 174.90 2zhl s PHE 103 N 0.91 3.08 -0.19 0.00 0.08 0.46 -0.94 117.98 121.37 2zhl s PHE 103 Ca -0.09 -0.34 -0.03 0.00 0.12 0.00 0.00 56.93 56.59 2zhl s PHE 103 Cb -0.15 -2.10 -0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2zhl s PHE 103 CO 0.00 -0.17 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.73 2zhl s LEU 104 N 0.93 2.93 -0.19 -0.37 2.96 -0.03 -0.98 118.68 123.94 2zhl s LEU 104 Ca 0.02 -0.33 -0.25 0.00 -0.22 0.00 0.00 54.13 53.34 2zhl s LEU 104 Cb -0.14 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 2zhl s LEU 104 CO 0.02 0.05 0.85 -0.69 -1.32 0.00 0.00 176.35 175.25 2zhl s VAL 105 N 1.08 4.86 0.43 1.68 1.01 -0.41 -0.87 120.40 128.18 2zhl s VAL 105 Ca 0.01 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.68 2zhl s VAL 105 Cb -0.15 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2zhl s VAL 105 CO -0.00 -0.01 0.02 -1.10 0.00 0.00 0.00 175.10 174.01 2zhl s GLN 106 N 2.34 1.99 0.25 2.72 -0.21 0.12 -0.16 119.66 126.72 2zhl s GLN 106 Ca 0.38 -2.18 -0.03 0.00 0.02 0.00 0.00 55.36 53.54 2zhl s GLN 106 Cb -0.16 -1.42 0.30 0.00 1.00 0.00 0.00 33.01 32.73 2zhl s GLN 106 CO 0.11 -0.20 1.79 0.66 -2.12 0.00 0.00 175.29 175.53 2zhl h SER 107 N 1.68 0.87 0.00 5.90 4.64 -1.96 -3.21 113.55 121.47 2zhl h SER 107 Ca -0.43 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2zhl h SER 107 Cb 1.27 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2zhl h SER 107 CO 0.75 0.85 -1.07 -1.54 -0.87 0.00 0.00 176.83 174.96 2zhl n SER 108 N -4.25 1.24 -3.86 4.97 3.41 -1.26 -4.93 113.62 108.94 2zhl n SER 108 Ca 0.04 -0.43 -0.09 0.00 -0.26 0.00 0.00 58.87 58.13 2zhl n SER 108 Cb 0.24 1.28 -0.04 0.00 -0.26 0.00 0.00 64.21 65.43 2zhl n SER 108 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2zhl s ASP 109 N -2.82 -0.17 0.16 4.04 1.47 -1.21 -0.99 116.67 117.14 2zhl s ASP 109 Ca 0.00 -0.67 -0.16 0.00 1.18 0.00 0.00 52.55 52.90 2zhl s ASP 109 Cb 0.09 0.58 -0.07 0.00 -0.34 0.00 0.00 42.92 43.18 2zhl s ASP 109 CO 0.54 -1.09 0.59 -0.36 0.68 0.00 0.00 175.17 175.52 2zhl s PHE 110 N -3.93 3.63 -0.11 2.11 0.08 -0.04 -0.70 117.98 119.00 2zhl s PHE 110 Ca 0.14 1.14 -0.03 0.00 0.12 0.00 0.00 56.93 58.30 2zhl s PHE 110 Cb -0.01 -2.43 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 2zhl s PHE 110 CO 0.02 0.42 0.01 0.15 -0.10 0.00 0.00 175.22 175.72 2zhl s LYS 111 N -1.92 3.23 -0.16 0.44 -0.14 -0.05 -1.18 119.74 119.98 2zhl s LYS 111 Ca 0.38 -0.41 0.01 0.00 -1.36 0.00 0.00 55.97 54.59 2zhl s LYS 111 Cb -0.16 -2.88 0.02 0.00 -1.68 0.00 0.00 37.83 33.14 2zhl s LYS 111 CO 0.19 0.58 -0.17 0.08 -0.76 0.00 0.00 175.35 175.27 2zhl s VAL 112 N -0.53 1.81 -0.10 3.17 1.01 0.22 -0.85 120.40 125.13 2zhl s VAL 112 Ca 0.09 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2zhl s VAL 112 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2zhl s VAL 112 CO 0.02 0.50 0.05 -0.04 0.00 0.00 0.00 175.10 175.63 2zhl s MET 113 N 1.38 3.21 -0.17 2.72 1.00 -0.12 -0.35 119.30 126.97 2zhl s MET 113 Ca 0.05 -0.32 0.01 0.00 0.00 0.00 0.00 55.69 55.43 2zhl s MET 113 Cb -0.13 -2.95 0.02 0.00 0.00 0.00 0.00 34.83 31.78 2zhl s MET 113 CO -0.12 0.69 -0.17 0.08 0.00 0.00 0.00 175.02 175.51 2zhl s VAL 114 N -0.83 1.87 -1.37 -6.03 1.01 0.59 -1.14 120.40 114.49 2zhl s VAL 114 Ca 0.13 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2zhl s VAL 114 Cb -0.12 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.55 2zhl s VAL 114 CO 0.03 0.46 1.04 0.59 0.00 0.00 0.00 175.10 177.22 2zhl n ASN 115 N 4.67 -4.54 0.00 3.32 3.02 0.15 -2.08 115.26 119.80 2zhl n ASN 115 Ca -0.19 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2zhl n ASN 115 Cb 0.49 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.03 2zhl n ASN 115 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zhl n GLY 116 N -1.72 0.88 3.24 7.41 0.00 -1.26 -5.02 105.19 108.72 2zhl n GLY 116 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2zhl n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhl s ILE 117 N -3.50 1.95 -0.01 -0.61 1.01 -0.88 -5.07 121.20 114.09 2zhl s ILE 117 Ca 0.00 -1.01 -0.35 0.00 0.00 0.00 0.00 60.65 59.29 2zhl s ILE 117 Cb 0.00 -1.66 -0.14 0.00 0.01 0.00 0.00 42.46 40.68 2zhl s ILE 117 CO 0.00 0.54 1.68 -0.11 0.00 0.00 0.00 174.94 177.05 2zhl n LEU 118 N 2.99 2.87 -0.01 2.97 7.94 -1.26 -0.30 117.00 132.19 2zhl n LEU 118 Ca -0.18 1.05 -0.04 0.00 -1.11 0.00 0.00 56.01 55.73 2zhl n LEU 118 Cb 0.52 -1.32 -0.01 0.00 0.53 0.00 0.00 43.42 43.14 2zhl n LEU 118 CO 0.25 -0.35 -0.33 0.33 -1.11 0.00 0.00 177.39 176.19 2zhl n PHE 119 N 4.75 0.00 -4.07 1.96 7.35 0.52 -4.85 117.46 123.14 2zhl n PHE 119 Ca 0.21 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.80 2zhl n PHE 119 Cb 0.25 -0.22 -0.08 0.00 0.35 0.00 0.00 39.48 39.78 2zhl n PHE 119 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2zhl s VAL 120 N -2.35 0.07 0.26 -2.13 -7.23 -1.01 -5.01 120.40 103.00 2zhl s VAL 120 Ca -0.12 -1.67 0.11 0.00 -1.81 0.00 0.00 61.98 58.49 2zhl s VAL 120 Cb 0.02 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.89 2zhl s VAL 120 CO 0.17 -0.31 -0.18 0.00 -0.31 0.00 0.00 175.10 174.47 2zhl s GLN 121 N -4.03 1.59 -0.17 4.82 0.00 -1.26 -0.61 119.66 120.00 2zhl s GLN 121 Ca 0.23 -1.73 -0.04 0.00 -0.00 0.00 0.00 55.36 53.82 2zhl s GLN 121 Cb 0.05 -1.60 0.08 0.00 0.00 0.00 0.00 33.01 31.55 2zhl s GLN 121 CO 0.03 0.29 0.24 -0.47 0.00 0.00 0.00 175.29 175.37 2zhl s TYR 122 N -2.63 -0.35 0.31 9.60 5.04 -0.32 -4.97 117.35 124.03 2zhl s TYR 122 Ca 0.28 0.51 -0.29 0.00 -2.44 0.00 0.00 57.07 55.13 2zhl s TYR 122 Cb -0.04 -0.24 -0.10 0.00 0.35 0.00 0.00 41.96 41.94 2zhl s TYR 122 CO 0.13 -0.51 1.31 -0.06 -1.34 0.00 0.00 175.55 175.08 2zhl s PHE 123 N 2.36 3.09 0.23 4.97 0.08 -1.26 -0.86 117.98 126.59 2zhl s PHE 123 Ca 0.05 1.37 -0.31 0.00 0.12 0.00 0.00 56.93 58.16 2zhl s PHE 123 Cb -0.14 -3.67 -0.11 0.00 -0.57 0.00 0.00 43.02 38.52 2zhl s PHE 123 CO -0.11 -1.88 1.66 -1.01 -0.10 0.00 0.00 175.22 173.79 2zhl s HIS 124 N -0.92 2.88 -0.10 0.36 3.76 -0.16 -4.89 115.29 116.22 2zhl s HIS 124 Ca 0.50 0.51 0.16 0.00 -0.15 0.00 0.00 55.06 56.08 2zhl s HIS 124 Cb -0.39 -4.09 -0.23 0.00 1.11 0.00 0.00 32.58 28.98 2zhl s HIS 124 CO 0.50 -3.97 0.19 0.54 -0.85 0.00 0.00 174.74 171.15 2zhl n ARG 125 N 3.44 1.02 -4.30 1.40 1.74 -1.26 -4.99 116.66 113.70 2zhl n ARG 125 Ca 0.13 -0.07 -0.18 0.00 -0.77 0.00 0.00 57.85 56.96 2zhl n ARG 125 Cb 0.36 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 2zhl n ARG 125 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zhl s VAL 126 N -2.73 1.53 0.17 1.55 -7.23 -1.26 -5.11 120.40 107.32 2zhl s VAL 126 Ca -0.07 -2.03 -0.32 0.00 -1.81 0.00 0.00 61.98 57.76 2zhl s VAL 126 Cb 0.07 -1.85 -0.11 0.00 0.56 0.00 0.00 36.38 35.05 2zhl s VAL 126 CO 0.69 -0.55 1.79 -2.84 -0.31 0.00 0.00 175.10 173.87 2zhl s PRO 127 N -3.33 4.13 0.42 4.82 0.02 -1.26 -4.89 135.00 134.90 2zhl s PRO 127 Ca 0.17 2.62 0.23 0.00 0.02 0.00 0.00 61.00 64.04 2zhl s PRO 127 Cb -0.02 -3.32 0.76 0.00 0.02 0.00 0.00 34.50 31.94 2zhl s PRO 127 CO 0.05 -0.81 1.76 0.27 -0.33 0.00 0.00 177.00 177.94 2zhl h PHE 128 N 7.68 0.00 0.00 6.54 -5.15 -1.97 -3.12 116.94 120.92 2zhl h PHE 128 Ca -0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 2zhl h PHE 128 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 2zhl h PHE 128 CO 0.71 0.24 0.00 1.12 -2.00 0.00 0.00 178.31 178.39 2zhl h HIS 129 N 0.00 0.00 -0.00 6.09 2.07 -1.91 -0.51 115.15 120.90 2zhl h HIS 129 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2zhl h HIS 129 Cb 0.86 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.84 2zhl h HIS 129 CO 0.00 0.00 -0.03 0.54 -3.07 0.00 0.00 177.93 175.37 2zhl n ARG 130 N -3.02 0.60 -2.87 5.12 1.74 -1.18 -4.48 116.66 112.57 2zhl n ARG 130 Ca -0.02 -0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 2zhl n ARG 130 Cb 0.15 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 2zhl n ARG 130 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zhl s VAL 131 N -2.45 4.83 0.00 1.55 1.01 -0.20 -4.43 120.40 120.72 2zhl s VAL 131 Ca 0.32 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.92 2zhl s VAL 131 Cb 0.21 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2zhl s VAL 131 CO 0.45 -0.07 0.74 -0.90 0.00 0.00 0.00 175.10 175.31 2zhl n ASP 132 N 5.93 1.28 -3.82 3.32 5.68 -0.93 -1.63 116.55 126.37 2zhl n ASP 132 Ca 0.06 -1.54 -0.15 0.00 -0.50 0.00 0.00 54.79 52.66 2zhl n ASP 132 Cb 0.48 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.30 2zhl n ASP 132 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zhl s THR 133 N -0.54 0.08 -0.17 2.12 2.01 -0.76 -0.21 115.64 118.17 2zhl s THR 133 Ca 0.00 0.09 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 2zhl s THR 133 Cb 0.00 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.31 2zhl s THR 133 CO 0.00 0.09 0.07 -0.51 -0.69 0.00 0.00 174.62 173.58 2zhl s ILE 134 N 0.73 4.87 -0.02 1.82 2.07 0.00 -1.22 121.20 129.45 2zhl s ILE 134 Ca -0.07 -0.01 0.06 0.00 -1.41 0.00 0.00 60.65 59.23 2zhl s ILE 134 Cb -0.10 -3.19 -0.01 0.00 0.13 0.00 0.00 42.46 39.29 2zhl s ILE 134 CO -0.02 0.48 -0.21 -0.44 -1.91 0.00 0.00 174.94 172.84 2zhl s SER 135 N 0.21 2.55 -0.07 4.50 0.01 0.47 -0.81 113.70 120.56 2zhl s SER 135 Ca 0.05 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.94 2zhl s SER 135 Cb -0.12 -0.38 0.01 0.00 0.21 0.00 0.00 66.02 65.74 2zhl s SER 135 CO 0.00 0.25 -0.16 -0.69 0.41 0.00 0.00 173.24 173.05 2zhl s VAL 136 N -0.41 1.43 0.15 3.43 1.01 0.48 0.18 120.40 126.68 2zhl s VAL 136 Ca 0.06 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2zhl s VAL 136 Cb -0.09 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2zhl s VAL 136 CO -0.00 0.42 0.12 0.54 0.00 0.00 0.00 175.10 176.18 2zhl s ASN 137 N 0.48 0.22 0.00 3.32 2.20 -0.70 -1.35 114.94 119.11 2zhl s ASN 137 Ca -0.14 -1.20 0.00 0.00 -0.94 0.00 0.00 52.86 50.58 2zhl s ASN 137 Cb -0.16 0.34 0.00 0.00 -2.00 0.00 0.00 41.25 39.44 2zhl s ASN 137 CO 0.05 -0.79 0.00 0.61 -2.94 0.00 0.00 177.10 174.03 2zhl n GLY 138 N -0.16 -0.52 2.43 0.45 0.00 -1.26 -1.16 105.19 104.96 2zhl n GLY 138 Ca -0.04 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 2zhl n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zhl n SER 139 N 0.00 7.99 -3.98 1.61 7.64 0.54 -4.84 113.62 122.58 2zhl n SER 139 Ca 0.00 -3.00 -0.09 0.00 1.01 0.00 0.00 58.87 56.79 2zhl n SER 139 Cb 0.00 -1.39 -0.10 0.00 -1.01 0.00 0.00 64.21 61.70 2zhl n SER 139 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2zhl s VAL 140 N -0.46 0.14 0.14 0.44 0.11 -1.26 -0.83 120.40 118.68 2zhl s VAL 140 Ca 0.58 -1.12 0.11 0.00 -2.93 0.00 0.00 61.98 58.62 2zhl s VAL 140 Cb 0.21 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 2zhl s VAL 140 CO -0.10 -0.62 -0.25 0.00 -3.33 0.00 0.00 175.10 170.80 2zhl s GLN 141 N -2.23 1.48 -0.06 1.54 -2.07 -0.27 -4.78 119.66 113.27 2zhl s GLN 141 Ca -0.09 -1.36 0.02 0.00 -1.82 0.00 0.00 55.36 52.11 2zhl s GLN 141 Cb -0.04 -1.92 -0.03 0.00 -1.09 0.00 0.00 33.01 29.93 2zhl s GLN 141 CO -0.03 0.44 -0.10 -0.51 -1.32 0.00 0.00 175.29 173.77 2zhl s LEU 142 N -2.20 2.96 -0.21 2.60 1.43 -1.26 -0.42 118.68 121.57 2zhl s LEU 142 Ca 0.16 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 53.00 2zhl s LEU 142 Cb -0.10 -1.63 -0.19 0.00 0.03 0.00 0.00 46.19 44.31 2zhl s LEU 142 CO 0.07 0.34 0.06 -1.20 0.23 0.00 0.00 176.35 175.85 2zhl n SER 143 N 2.35 1.95 -3.47 2.29 7.64 0.12 -4.30 113.62 120.20 2zhl n SER 143 Ca -0.18 0.31 -0.11 0.00 1.01 0.00 0.00 58.87 59.90 2zhl n SER 143 Cb 0.53 -0.86 -0.02 0.00 -1.01 0.00 0.00 64.21 62.85 2zhl n SER 143 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2zhl s TYR 144 N -2.45 -0.50 -0.09 1.43 -0.85 -0.79 -0.35 117.35 113.74 2zhl s TYR 144 Ca -0.31 0.26 0.03 0.00 -0.52 0.00 0.00 57.07 56.54 2zhl s TYR 144 Cb 0.09 0.57 0.01 0.00 0.38 0.00 0.00 41.96 43.01 2zhl s TYR 144 CO 0.60 -0.89 -0.19 0.42 -1.52 0.00 0.00 175.55 173.97 2zhl s ILE 145 N -3.77 1.68 0.15 -3.49 1.01 -0.34 -0.83 121.20 115.62 2zhl s ILE 145 Ca 0.02 -0.79 0.04 0.00 0.00 0.00 0.00 60.65 59.92 2zhl s ILE 145 Cb -0.02 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 2zhl s ILE 145 CO -0.11 0.48 -0.08 -0.94 0.00 0.00 0.00 174.94 174.29 2zhl s SER 146 N 0.57 1.67 -0.02 3.58 1.04 -0.49 -0.51 113.70 119.54 2zhl s SER 146 Ca -0.15 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 55.25 2zhl s SER 146 Cb -0.17 0.02 0.01 0.00 0.10 0.00 0.00 66.02 65.98 2zhl s SER 146 CO 0.05 -0.39 -0.05 -0.36 0.98 0.00 0.00 173.24 173.47 2zhl s PHE 147 N -3.40 0.65 0.00 5.02 0.08 -1.26 -0.88 117.98 118.19 2zhl s PHE 147 Ca 0.18 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.08 2zhl s PHE 147 Cb 0.04 -0.51 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 2zhl s PHE 147 CO 0.01 -0.09 0.00 1.04 -0.10 0.00 0.00 175.22 176.08