#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd1 n GLU 14 N 0.00 1.46 -1.66 1.61 1.02 -1.26 -2.90 120.64 118.91 1zd1 n GLU 14 Ca 0.00 -0.70 -0.49 0.00 -0.02 0.00 0.00 57.16 55.95 1zd1 n GLU 14 Cb 0.00 -1.30 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 1zd1 n GLU 14 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zd1 n PHE 15 N -0.04 2.13 -2.22 -0.32 7.35 -1.26 -1.50 117.46 121.60 1zd1 n PHE 15 Ca 0.13 0.29 -0.21 0.00 -0.76 0.00 0.00 57.45 56.90 1zd1 n PHE 15 Cb 0.21 -2.53 -0.03 0.00 0.35 0.00 0.00 39.48 37.49 1zd1 n PHE 15 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1zd1 n GLU 16 N 4.19 -1.62 -1.30 -4.13 1.02 -1.26 -2.23 120.64 115.31 1zd1 n GLU 16 Ca 0.19 1.07 -0.10 0.00 -0.02 0.00 0.00 57.16 58.30 1zd1 n GLU 16 Cb 0.26 -5.67 -0.04 0.00 -0.02 0.00 0.00 31.44 25.97 1zd1 n GLU 16 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zd1 n SER 17 N -1.86 -4.81 -0.25 1.62 7.64 -0.56 -4.91 113.62 110.49 1zd1 n SER 17 Ca -0.24 0.26 0.06 0.00 1.01 0.00 0.00 58.87 59.96 1zd1 n SER 17 Cb 0.69 -3.23 0.30 0.00 -1.01 0.00 0.00 64.21 60.96 1zd1 n SER 17 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1zd1 h LYS 18 N 0.09 0.86 -4.82 1.43 3.64 -1.59 -3.43 116.57 112.74 1zd1 h LYS 18 Ca -0.21 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 58.80 1zd1 h LYS 18 Cb 0.86 -0.19 -0.15 0.00 -0.41 0.00 0.00 32.23 32.35 1zd1 h LYS 18 CO 0.31 0.57 -0.63 0.71 -2.27 0.00 0.00 179.45 178.13 1zd1 s TYR 19 N -5.79 1.37 -0.17 1.91 2.02 -1.14 -4.16 117.35 111.38 1zd1 s TYR 19 Ca -0.11 -1.14 0.01 0.00 -0.37 0.00 0.00 57.07 55.46 1zd1 s TYR 19 Cb 0.20 -0.78 0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1zd1 s TYR 19 CO 0.79 -0.32 -0.14 0.12 -1.57 0.00 0.00 175.55 174.43 1zd1 s PHE 20 N -3.76 2.32 -0.34 2.71 5.36 0.36 -4.27 117.98 120.36 1zd1 s PHE 20 Ca 0.32 -1.39 -0.18 0.00 -0.96 0.00 0.00 56.93 54.73 1zd1 s PHE 20 Cb 0.07 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 41.10 1zd1 s PHE 20 CO 0.10 -0.71 0.51 -2.00 -1.46 0.00 0.00 175.22 171.66 1zd1 s GLU 21 N 1.44 3.68 -0.19 10.12 2.56 -1.26 0.12 118.70 135.17 1zd1 s GLU 21 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.97 54.91 1zd1 s GLU 21 Cb -0.14 -3.79 0.05 0.00 2.00 0.00 0.00 34.13 32.25 1zd1 s GLU 21 CO -0.10 -0.60 -0.05 0.12 -0.56 0.00 0.00 175.26 174.06 1zd1 s PHE 22 N 2.39 1.90 -1.59 5.30 5.36 0.39 -4.81 117.98 126.92 1zd1 s PHE 22 Ca 0.19 -1.28 -0.11 0.00 -0.96 0.00 0.00 56.93 54.77 1zd1 s PHE 22 Cb -0.15 -1.39 0.09 0.00 -0.34 0.00 0.00 43.02 41.23 1zd1 s PHE 22 CO 0.13 -0.67 0.63 0.72 -1.46 0.00 0.00 175.22 174.58 1zd1 n HIS 23 N 4.82 -1.71 -0.69 10.12 8.25 -1.26 -2.07 115.22 132.68 1zd1 n HIS 23 Ca -0.12 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1zd1 n HIS 23 Cb 0.47 -3.26 0.00 0.00 1.12 0.00 0.00 29.99 28.32 1zd1 n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zd1 n GLY 24 N -1.67 0.63 3.06 -1.41 0.00 -1.26 -5.05 105.19 99.49 1zd1 n GLY 24 Ca -0.08 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 1zd1 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zd1 s VAL 25 N -2.00 1.17 -0.40 1.61 1.01 -0.88 -5.02 120.40 115.90 1zd1 s VAL 25 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1zd1 s VAL 25 Cb 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1zd1 s VAL 25 CO 0.00 0.35 0.94 -0.60 0.00 0.00 0.00 175.10 175.80 1zd1 s ARG 26 N 0.33 3.77 0.26 2.72 3.52 -1.26 -0.46 118.95 127.82 1zd1 s ARG 26 Ca -0.08 0.49 0.09 0.00 -0.13 0.00 0.00 55.73 56.10 1zd1 s ARG 26 Cb -0.13 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 1zd1 s ARG 26 CO 0.02 -1.04 0.06 -0.51 -0.81 0.00 0.00 175.30 173.03 1zd1 s LEU 27 N 3.61 3.41 0.80 -0.88 1.43 0.33 0.16 118.68 127.53 1zd1 s LEU 27 Ca 0.39 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 1zd1 s LEU 27 Cb -0.11 -1.94 0.08 0.00 0.03 0.00 0.00 46.19 44.24 1zd1 s LEU 27 CO 0.21 -0.01 1.21 -2.84 0.23 0.00 0.00 176.35 175.16 1zd1 s PRO 28 N -3.68 1.70 0.60 1.29 0.02 -1.26 -0.48 135.00 133.18 1zd1 s PRO 28 Ca 0.32 1.77 0.30 0.00 0.02 0.00 0.00 61.00 63.41 1zd1 s PRO 28 Cb -0.07 -1.78 1.69 0.00 0.02 0.00 0.00 34.50 34.35 1zd1 s PRO 28 CO 0.22 -2.17 2.07 -1.00 -0.33 0.00 0.00 177.00 175.79 1zd1 h PRO 29 N -0.81 0.00 0.00 5.54 0.13 -1.84 -1.81 132.00 133.21 1zd1 h PRO 29 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zd1 h PRO 29 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1zd1 h PRO 29 CO 0.47 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.21 1zd1 n PHE 30 N -3.64 0.00 0.51 1.56 1.16 -1.26 -2.40 117.46 113.39 1zd1 n PHE 30 Ca 0.02 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.73 1zd1 n PHE 30 Cb 0.36 -0.48 0.38 0.00 -1.61 0.00 0.00 39.48 38.13 1zd1 n PHE 30 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zd1 s ARG 32 N -3.17 4.25 0.00 0.00 3.52 -1.01 -3.24 118.95 119.30 1zd1 s ARG 32 Ca 0.09 2.34 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 1zd1 s ARG 32 Cb 0.10 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1zd1 s ARG 32 CO 0.59 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.07 1zd1 n GLY 33 N 1.82 0.64 0.19 8.12 0.00 -1.26 -4.85 105.19 109.84 1zd1 n GLY 33 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1zd1 n GLY 33 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zd1 n LYS 34 N -2.73 0.08 0.13 1.61 2.85 -1.20 -4.88 118.16 114.02 1zd1 n LYS 34 Ca 0.00 -0.73 0.00 0.00 -1.05 0.00 0.00 58.31 56.53 1zd1 n LYS 34 Cb 0.00 -0.52 0.13 0.00 -0.65 0.00 0.00 35.03 33.98 1zd1 n LYS 34 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 1zd1 h MET 35 N 0.00 0.00 0.26 -1.58 2.86 -1.89 -2.50 114.93 112.08 1zd1 h MET 35 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zd1 h MET 35 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1zd1 h MET 35 CO 0.00 0.62 -0.13 0.93 1.06 0.00 0.00 176.91 179.39 1zd1 h GLU 36 N 0.00 -0.34 -1.00 1.72 3.07 -1.95 0.12 114.58 116.20 1zd1 h GLU 36 Ca -0.01 0.02 0.20 0.00 -0.50 0.00 0.00 59.36 59.08 1zd1 h GLU 36 Cb 1.25 0.08 -0.11 0.00 -0.84 0.00 0.00 28.75 29.12 1zd1 h GLU 36 CO 0.08 0.01 0.61 0.93 -1.40 0.00 0.00 179.01 179.24 1zd1 h GLU 37 N -0.80 0.68 -0.18 2.33 3.07 -1.89 -1.04 114.58 116.75 1zd1 h GLU 37 Ca -0.04 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.66 1zd1 h GLU 37 Cb 0.51 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1zd1 h GLU 37 CO 0.06 0.45 -0.35 0.82 -1.40 0.00 0.00 179.01 178.59 1zd1 h ILE 38 N 0.70 1.34 -0.61 3.13 2.04 -1.44 -0.22 117.51 122.45 1zd1 h ILE 38 Ca 0.59 -1.59 0.10 0.00 1.00 0.00 0.00 64.86 64.95 1zd1 h ILE 38 Cb 1.00 1.92 -0.07 0.00 -0.74 0.00 0.00 36.82 38.93 1zd1 h ILE 38 CO -0.39 0.49 0.22 0.00 0.00 0.00 0.00 178.15 178.47 1zd1 h ALA 39 N 0.58 0.79 0.00 1.87 0.00 -0.30 -2.31 119.26 119.89 1zd1 h ALA 39 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zd1 h ALA 39 Cb 0.95 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zd1 h ALA 39 CO 0.08 -0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.22 1zd1 n ASN 40 N -5.00 0.00 -4.67 0.00 3.02 -0.43 -0.06 115.26 108.11 1zd1 n ASN 40 Ca 0.09 0.07 -0.55 0.00 -0.03 0.00 0.00 54.58 54.16 1zd1 n ASN 40 Cb 0.28 -0.36 -0.07 0.00 -0.61 0.00 0.00 39.78 39.03 1zd1 n ASN 40 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zd1 n PHE 41 N -1.36 1.91 -2.53 3.10 7.35 -0.10 -4.86 117.46 120.97 1zd1 n PHE 41 Ca 0.12 0.54 -0.43 0.00 -0.76 0.00 0.00 57.45 56.92 1zd1 n PHE 41 Cb 0.27 -2.43 -0.02 0.00 0.35 0.00 0.00 39.48 37.65 1zd1 n PHE 41 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1zd1 s PRO 42 N 2.65 4.30 0.01 -7.13 0.05 -1.26 -4.69 135.00 128.93 1zd1 s PRO 42 Ca 0.94 1.56 -0.17 0.00 0.05 0.00 0.00 61.00 63.37 1zd1 s PRO 42 Cb -1.02 -3.65 -0.06 0.00 0.05 0.00 0.00 34.50 29.82 1zd1 s PRO 42 CO 0.59 -0.57 0.49 0.08 0.05 0.00 0.00 177.00 177.65 1zd1 s VAL 43 N 2.89 4.94 0.03 -0.36 1.01 -1.26 -5.06 120.40 122.60 1zd1 s VAL 43 Ca 0.52 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 63.43 1zd1 s VAL 43 Cb -0.20 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1zd1 s VAL 43 CO 0.15 0.52 0.33 -0.13 0.00 0.00 0.00 175.10 175.97 1zd1 s ARG 44 N -0.77 3.67 0.60 2.72 0.52 -1.26 -4.99 118.95 119.44 1zd1 s ARG 44 Ca 0.26 0.06 0.40 0.00 -0.52 0.00 0.00 55.73 55.94 1zd1 s ARG 44 Cb -0.18 -3.06 2.12 0.00 0.52 0.00 0.00 34.95 34.35 1zd1 s ARG 44 CO 0.15 0.62 2.23 -1.00 0.02 0.00 0.00 175.30 177.32 1zd1 h PRO 45 N 3.95 0.00 -0.13 3.54 0.13 -1.97 -2.16 132.00 135.36 1zd1 h PRO 45 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zd1 h PRO 45 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zd1 h PRO 45 CO 0.66 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 1zd1 n SER 46 N -2.97 2.76 -4.75 1.44 3.41 -1.26 -4.41 113.62 107.84 1zd1 n SER 46 Ca -0.02 -1.89 -0.36 0.00 -0.26 0.00 0.00 58.87 56.33 1zd1 n SER 46 Cb 0.10 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1zd1 n SER 46 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1zd1 s ASP 47 N -1.84 5.25 -0.16 4.04 1.01 -0.81 -4.13 116.67 120.02 1zd1 s ASP 47 Ca 0.33 2.45 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1zd1 s ASP 47 Cb 0.21 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.56 1zd1 s ASP 47 CO 0.31 -1.56 -0.12 -0.69 0.21 0.00 0.00 175.17 173.32 1zd1 s VAL 48 N -1.53 1.51 -0.22 -1.27 1.01 0.13 -3.54 120.40 116.49 1zd1 s VAL 48 Ca 0.76 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 1zd1 s VAL 48 Cb -0.32 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1zd1 s VAL 48 CO 0.36 0.33 0.08 0.26 0.00 0.00 0.00 175.10 176.13 1zd1 s TRP 49 N 1.49 3.16 -0.28 5.22 0.52 -0.40 -0.75 118.94 127.90 1zd1 s TRP 49 Ca 0.03 -0.15 -0.07 0.00 0.02 0.00 0.00 56.10 55.93 1zd1 s TRP 49 Cb -0.14 -2.17 -0.00 0.00 -1.15 0.00 0.00 33.47 30.00 1zd1 s TRP 49 CO -0.09 -0.11 0.09 0.42 0.02 0.00 0.00 176.95 177.27 1zd1 s ILE 50 N 1.05 4.16 -0.06 2.03 1.01 -0.56 0.54 121.20 129.38 1zd1 s ILE 50 Ca 0.04 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1zd1 s ILE 50 Cb -0.14 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 1zd1 s ILE 50 CO 0.03 0.16 -0.15 -0.69 0.00 0.00 0.00 174.94 174.30 1zd1 s VAL 51 N 1.55 3.02 -0.00 2.92 1.01 0.74 -1.40 120.40 128.23 1zd1 s VAL 51 Ca 0.04 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 1zd1 s VAL 51 Cb -0.16 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1zd1 s VAL 51 CO 0.03 0.59 0.12 0.42 0.00 0.00 0.00 175.10 176.25 1zd1 s THR 52 N -0.63 0.08 0.43 3.92 -4.23 -0.82 -0.82 115.64 113.57 1zd1 s THR 52 Ca 0.09 -0.63 -0.26 0.00 -1.18 0.00 0.00 61.69 59.71 1zd1 s THR 52 Cb -0.11 -0.38 -0.09 0.00 1.34 0.00 0.00 72.50 73.26 1zd1 s THR 52 CO 0.01 -0.35 1.44 -0.47 -0.54 0.00 0.00 174.62 174.72 1zd1 s TYR 53 N -1.20 2.50 0.45 3.99 5.04 -1.26 -4.02 117.35 122.85 1zd1 s TYR 53 Ca -0.13 1.23 -0.24 0.00 -2.44 0.00 0.00 57.07 55.49 1zd1 s TYR 53 Cb -0.07 -3.95 -0.09 0.00 0.35 0.00 0.00 41.96 38.20 1zd1 s TYR 53 CO 0.01 -2.95 1.27 -0.35 -1.34 0.00 0.00 175.55 172.19 1zd1 n PRO 54 N 0.01 1.83 -2.52 4.97 -0.04 -1.26 -3.01 135.00 134.99 1zd1 n PRO 54 Ca 0.04 0.66 -0.18 0.00 -0.04 0.00 0.00 63.50 63.97 1zd1 n PRO 54 Cb 0.41 -2.40 -0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1zd1 n PRO 54 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zd1 n LYS 55 N -0.18 -2.26 -0.00 0.54 5.02 -1.26 -4.82 118.16 115.18 1zd1 n LYS 55 Ca 0.08 0.84 0.14 0.00 -2.02 0.00 0.00 58.31 57.35 1zd1 n LYS 55 Cb 0.41 -5.51 0.71 0.00 -0.02 0.00 0.00 35.03 30.62 1zd1 n LYS 55 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1zd1 n SER 56 N -2.01 0.77 -1.50 4.39 3.41 -1.16 -2.56 113.62 114.96 1zd1 n SER 56 Ca -0.19 -1.29 -0.12 0.00 -0.26 0.00 0.00 58.87 57.02 1zd1 n SER 56 Cb 0.65 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.60 1zd1 n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zd1 n GLY 57 N 1.08 -0.02 1.23 5.00 0.00 -1.26 -4.72 105.19 106.49 1zd1 n GLY 57 Ca 0.21 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1zd1 n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zd1 n THR 58 N -3.96 0.87 -0.45 2.61 -2.24 -1.26 -4.25 114.28 105.60 1zd1 n THR 58 Ca -0.10 -0.89 0.38 0.00 -2.27 0.00 0.00 64.05 61.18 1zd1 n THR 58 Cb 0.58 0.47 0.63 0.00 -2.10 0.00 0.00 70.33 69.91 1zd1 n THR 58 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zd1 n SER 59 N 1.46 0.17 -0.05 3.42 7.64 -1.26 -0.66 113.62 124.34 1zd1 n SER 59 Ca 0.22 1.21 -0.16 0.00 1.01 0.00 0.00 58.87 61.15 1zd1 n SER 59 Cb 0.56 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 1zd1 n SER 59 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1zd1 h LEU 60 N 0.00 0.94 -1.59 -3.43 5.85 -2.00 -0.68 115.31 114.41 1zd1 h LEU 60 Ca 0.80 -0.57 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1zd1 h LEU 60 Cb 2.66 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 43.41 1zd1 h LEU 60 CO -0.37 1.36 -0.22 0.25 -0.34 0.00 0.00 178.44 179.13 1zd1 h LEU 61 N 0.59 0.00 -0.47 2.25 5.85 -1.27 -2.02 115.31 120.25 1zd1 h LEU 61 Ca -0.02 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 1zd1 h LEU 61 Cb 1.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1zd1 h LEU 61 CO 0.14 0.22 -0.28 1.56 -0.34 0.00 0.00 178.44 179.74 1zd1 h GLN 62 N 0.00 0.96 -0.37 1.25 4.20 -1.06 -2.28 115.11 117.81 1zd1 h GLN 62 Ca -0.00 -0.44 -0.10 0.00 0.06 0.00 0.00 58.65 58.17 1zd1 h GLN 62 Cb 0.39 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1zd1 h GLN 62 CO 0.03 1.11 -0.17 0.93 -0.67 0.00 0.00 178.83 180.06 1zd1 h GLU 63 N 0.81 0.69 -0.38 1.46 5.08 -0.47 -1.21 114.58 120.56 1zd1 h GLU 63 Ca 0.09 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1zd1 h GLU 63 Cb 0.86 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1zd1 h GLU 63 CO 0.08 0.82 0.05 0.28 -1.00 0.00 0.00 179.01 179.23 1zd1 h VAL 64 N 0.61 1.24 -0.26 3.13 2.07 -1.34 -0.18 116.25 121.53 1zd1 h VAL 64 Ca 0.10 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1zd1 h VAL 64 Cb 0.64 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1zd1 h VAL 64 CO 0.04 0.30 0.17 0.58 0.02 0.00 0.00 177.57 178.68 1zd1 h VAL 65 N 0.48 1.08 -0.07 2.57 2.07 -1.15 0.81 116.25 122.04 1zd1 h VAL 65 Ca 0.11 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1zd1 h VAL 65 Cb 0.39 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1zd1 h VAL 65 CO 0.01 0.07 -0.02 0.22 0.02 0.00 0.00 177.57 177.88 1zd1 h TYR 66 N 0.34 -0.04 -0.75 1.57 3.20 -1.04 -0.12 116.97 120.15 1zd1 h TYR 66 Ca 0.09 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.06 1zd1 h TYR 66 Cb -0.02 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 1zd1 h TYR 66 CO -0.06 -0.03 0.41 1.25 -1.64 0.00 0.00 178.16 178.09 1zd1 h LEU 67 N 0.00 0.57 -0.28 2.82 6.46 -0.80 -2.85 115.31 121.23 1zd1 h LEU 67 Ca 0.03 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1zd1 h LEU 67 Cb 0.05 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1zd1 h LEU 67 CO -0.07 0.34 0.13 0.58 -0.62 0.00 0.00 178.44 178.79 1zd1 h VAL 68 N 0.70 1.16 -0.10 1.05 2.07 0.16 -3.32 116.25 117.97 1zd1 h VAL 68 Ca 0.36 -0.47 -0.58 0.00 0.82 0.00 0.00 66.70 66.83 1zd1 h VAL 68 Cb 0.32 0.94 0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1zd1 h VAL 68 CO -0.24 0.16 1.97 -1.54 0.02 0.00 0.00 177.57 177.94 1zd1 n SER 69 N -4.78 2.55 0.00 0.57 3.41 -0.15 -2.85 113.62 112.37 1zd1 n SER 69 Ca -0.02 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 1zd1 n SER 69 Cb 0.11 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 1zd1 n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zd1 n GLN 70 N 7.35 0.00 -0.29 4.33 10.64 -1.25 -4.94 117.38 133.22 1zd1 n GLN 70 Ca 0.48 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.72 1zd1 n GLN 70 Cb 0.42 0.00 0.20 0.00 -0.86 0.00 0.00 30.24 30.00 1zd1 n GLN 70 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zd1 n GLY 71 N 0.00 3.08 0.00 2.61 0.00 -1.13 -5.11 105.19 104.63 1zd1 n GLY 71 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1zd1 n GLY 71 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zd1 n GLU 84 N 0.34 0.00 -0.06 1.61 2.13 -1.26 -4.92 120.64 118.49 1zd1 n GLU 84 Ca 0.16 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.81 1zd1 n GLU 84 Cb 0.59 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.16 1zd1 n GLU 84 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1zd1 n GLN 85 N 0.00 0.70 -3.16 5.31 6.02 -1.26 -4.89 117.38 120.10 1zd1 n GLN 85 Ca 0.00 0.20 -0.39 0.00 -0.01 0.00 0.00 57.00 56.79 1zd1 n GLN 85 Cb 0.00 -1.64 -0.06 0.00 1.02 0.00 0.00 30.24 29.56 1zd1 n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zd1 s LEU 86 N -6.52 4.20 0.32 1.08 1.43 -1.26 -5.08 118.68 112.85 1zd1 s LEU 86 Ca -0.22 0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 53.48 1zd1 s LEU 86 Cb 0.07 -2.86 -0.09 0.00 0.03 0.00 0.00 46.19 43.34 1zd1 s LEU 86 CO 0.73 -0.18 1.04 -2.16 0.23 0.00 0.00 176.35 176.01 1zd1 s PRO 87 N 1.45 4.51 -0.24 1.29 0.04 -1.26 -4.84 135.00 135.95 1zd1 s PRO 87 Ca 0.29 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 1zd1 s PRO 87 Cb -0.16 -2.94 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 1zd1 s PRO 87 CO 0.11 0.15 0.22 0.08 0.04 0.00 0.00 177.00 177.60 1zd1 s VAL 88 N -1.39 5.32 0.26 -0.36 1.01 -1.26 -0.57 120.40 123.41 1zd1 s VAL 88 Ca 0.49 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.73 1zd1 s VAL 88 Cb -0.26 -3.55 0.30 0.00 0.00 0.00 0.00 36.38 32.87 1zd1 s VAL 88 CO 0.33 0.31 1.63 0.25 0.00 0.00 0.00 175.10 177.62 1zd1 h LEU 89 N 7.70 -0.24 -1.02 3.92 5.85 -1.25 -1.89 115.31 128.37 1zd1 h LEU 89 Ca -0.37 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1zd1 h LEU 89 Cb 1.17 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1zd1 h LEU 89 CO 0.65 -0.18 -0.29 -1.84 -0.34 0.00 0.00 178.44 176.44 1zd1 n GLU 90 N -5.32 1.36 -2.34 1.25 0.00 -1.26 -4.52 120.64 109.81 1zd1 n GLU 90 Ca 0.17 -1.02 -0.35 0.00 0.00 0.00 0.00 57.16 55.96 1zd1 n GLU 90 Cb 0.56 -1.48 -0.01 0.00 0.00 0.00 0.00 31.44 30.51 1zd1 n GLU 90 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1zd1 s TYR 91 N -2.35 2.79 0.31 -1.84 4.12 -0.71 -4.57 117.35 115.11 1zd1 s TYR 91 Ca 0.24 1.55 0.08 0.00 0.02 0.00 0.00 57.07 58.96 1zd1 s TYR 91 Cb 0.19 -3.20 0.88 0.00 -1.52 0.00 0.00 41.96 38.32 1zd1 s TYR 91 CO 0.49 -1.30 1.67 -1.35 0.02 0.00 0.00 175.55 175.08 1zd1 h PRO 92 N 1.28 0.32 -5.97 -1.71 0.11 -1.88 -3.36 132.00 120.79 1zd1 h PRO 92 Ca -0.50 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.00 1zd1 h PRO 92 Cb 1.25 -0.07 -0.29 0.00 0.11 0.00 0.00 31.00 31.99 1zd1 h PRO 92 CO 0.58 0.21 -0.85 -0.65 -0.21 0.00 0.00 178.00 177.08 1zd1 s GLN 93 N -5.80 1.59 0.00 1.05 -1.52 -1.26 -3.44 119.66 110.27 1zd1 s GLN 93 Ca -0.11 -0.75 0.28 0.00 -1.95 0.00 0.00 55.36 52.83 1zd1 s GLN 93 Cb 0.28 -1.56 1.13 0.00 -0.22 0.00 0.00 33.01 32.64 1zd1 s GLN 93 CO 0.78 0.42 1.85 -0.35 -0.25 0.00 0.00 175.29 177.74 1zd1 n PRO 94 N 2.47 0.06 0.00 2.91 -0.04 -1.26 -4.58 135.00 134.55 1zd1 n PRO 94 Ca -0.15 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1zd1 n PRO 94 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1zd1 n PRO 94 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zd1 n GLY 95 N 1.48 2.51 0.24 0.55 0.00 -1.22 -4.53 105.19 104.22 1zd1 n GLY 95 Ca 0.08 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 1zd1 n GLY 95 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zd1 h LEU 96 N 0.00 0.51 -0.45 0.99 3.38 -1.85 -2.80 115.31 115.09 1zd1 h LEU 96 Ca 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1zd1 h LEU 96 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1zd1 h LEU 96 CO 0.00 0.73 0.17 0.44 0.09 0.00 0.00 178.44 179.88 1zd1 h ASP 97 N 0.46 0.63 0.00 -0.43 3.32 -1.98 -0.19 116.42 118.24 1zd1 h ASP 97 Ca 0.07 -0.18 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1zd1 h ASP 97 Cb 0.62 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1zd1 h ASP 97 CO 0.04 0.63 -0.00 0.40 -1.72 0.00 0.00 179.24 178.60 1zd1 h ILE 98 N 0.59 1.11 -0.95 0.35 1.08 -1.78 -3.14 117.51 114.77 1zd1 h ILE 98 Ca 0.15 -0.34 0.11 0.00 -0.39 0.00 0.00 64.86 64.39 1zd1 h ILE 98 Cb 0.21 1.35 -0.07 0.00 -3.07 0.00 0.00 36.82 35.23 1zd1 h ILE 98 CO -0.01 0.09 0.61 0.40 -0.69 0.00 0.00 178.15 178.54 1zd1 h ILE 99 N -0.15 0.94 -0.64 -0.67 2.04 -1.32 -1.39 117.51 116.32 1zd1 h ILE 99 Ca -0.00 -0.32 0.18 0.00 1.00 0.00 0.00 64.86 65.72 1zd1 h ILE 99 Cb 0.15 -0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1zd1 h ILE 99 CO 0.00 0.17 0.46 0.11 0.00 0.00 0.00 178.15 178.89 1zd1 h LYS 100 N 0.93 0.02 -0.01 2.37 1.57 -0.97 -3.03 116.57 117.44 1zd1 h LYS 100 Ca 0.46 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1zd1 h LYS 100 Cb 0.47 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1zd1 h LYS 100 CO -0.22 0.01 -0.19 0.39 -0.57 0.00 0.00 179.45 178.87 1zd1 n GLU 101 N -4.35 1.55 -1.71 3.15 -0.58 -0.55 -4.94 120.64 113.21 1zd1 n GLU 101 Ca 0.12 -1.00 -0.43 0.00 -0.42 0.00 0.00 57.16 55.43 1zd1 n GLU 101 Cb 0.70 -1.26 -0.01 0.00 -0.57 0.00 0.00 31.44 30.31 1zd1 n GLU 101 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zd1 n LEU 102 N 0.22 3.66 -4.77 -4.62 4.77 -1.04 -4.93 117.00 110.28 1zd1 n LEU 102 Ca 0.07 1.20 -0.38 0.00 -0.03 0.00 0.00 56.01 56.87 1zd1 n LEU 102 Cb 0.34 -1.50 -0.04 0.00 -2.33 0.00 0.00 43.42 39.90 1zd1 n LEU 102 CO 0.15 -0.37 0.78 0.42 -1.33 0.00 0.00 177.39 177.03 1zd1 s THR 103 N -0.85 3.51 0.57 -5.08 -4.23 -1.26 -4.89 115.64 103.41 1zd1 s THR 103 Ca 0.58 1.28 -0.19 0.00 -1.18 0.00 0.00 61.69 62.18 1zd1 s THR 103 Cb -0.57 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.51 1zd1 s THR 103 CO 0.59 0.12 1.16 -0.44 -0.54 0.00 0.00 174.62 175.52 1zd1 s SER 104 N -1.27 5.43 0.06 3.99 0.01 -1.26 -4.04 113.70 116.62 1zd1 s SER 104 Ca 0.54 2.26 -0.22 0.00 1.31 0.00 0.00 55.95 59.84 1zd1 s SER 104 Cb -0.27 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.31 1zd1 s SER 104 CO 0.34 -1.42 0.67 -2.16 0.41 0.00 0.00 173.24 171.08 1zd1 s PRO 105 N -3.36 4.39 0.03 12.44 0.04 -1.26 -5.15 135.00 142.13 1zd1 s PRO 105 Ca 0.75 0.91 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 1zd1 s PRO 105 Cb -0.27 -3.30 -0.06 0.00 0.04 0.00 0.00 34.50 30.91 1zd1 s PRO 105 CO 0.31 0.46 0.55 1.03 0.04 0.00 0.00 177.00 179.38 1zd1 s ARG 106 N -0.60 4.20 -0.29 4.56 0.52 -1.26 -4.97 118.95 121.12 1zd1 s ARG 106 Ca 0.33 0.68 -0.06 0.00 -0.52 0.00 0.00 55.73 56.16 1zd1 s ARG 106 Cb -0.20 -3.27 0.01 0.00 0.52 0.00 0.00 34.95 32.01 1zd1 s ARG 106 CO 0.21 0.55 0.06 -0.51 0.02 0.00 0.00 175.30 175.63 1zd1 s LEU 107 N -0.79 3.75 -0.05 2.53 2.01 -1.26 -0.70 118.68 124.18 1zd1 s LEU 107 Ca 0.29 -0.76 0.03 0.00 0.01 0.00 0.00 54.13 53.70 1zd1 s LEU 107 Cb -0.19 -1.84 0.00 0.00 0.01 0.00 0.00 46.19 44.18 1zd1 s LEU 107 CO 0.17 -0.19 -0.15 -0.63 1.01 0.00 0.00 176.35 176.57 1zd1 s ILE 108 N 1.46 1.27 0.02 -0.59 1.01 0.07 -4.31 121.20 120.14 1zd1 s ILE 108 Ca 0.02 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1zd1 s ILE 108 Cb -0.17 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1zd1 s ILE 108 CO 0.01 0.38 0.09 -0.75 0.00 0.00 0.00 174.94 174.67 1zd1 s LYS 109 N 0.28 3.04 0.04 2.79 2.20 0.27 -1.49 119.74 126.86 1zd1 s LYS 109 Ca -0.08 -0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 54.96 1zd1 s LYS 109 Cb -0.13 -2.84 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1zd1 s LYS 109 CO 0.03 0.62 0.04 0.45 -0.36 0.00 0.00 175.35 176.13 1zd1 s SER 110 N -1.95 0.26 0.00 1.43 0.15 -0.50 -0.63 113.70 112.46 1zd1 s SER 110 Ca 0.25 -0.64 0.12 0.00 0.70 0.00 0.00 55.95 56.39 1zd1 s SER 110 Cb -0.12 0.19 0.24 0.00 -1.71 0.00 0.00 66.02 64.62 1zd1 s SER 110 CO 0.17 -0.49 1.12 1.41 1.20 0.00 0.00 173.24 176.65 1zd1 n HIS 111 N 0.79 0.30 -2.32 3.44 -0.00 -1.26 -1.94 115.22 114.23 1zd1 n HIS 111 Ca -0.19 -0.28 -0.36 0.00 -0.00 0.00 0.00 57.72 56.89 1zd1 n HIS 111 Cb 0.58 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.99 30.55 1zd1 n HIS 111 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1zd1 s LEU 112 N -1.03 3.88 0.74 2.41 1.43 -1.26 -4.76 118.68 120.10 1zd1 s LEU 112 Ca 0.21 2.17 -0.15 0.00 -1.03 0.00 0.00 54.13 55.33 1zd1 s LEU 112 Cb 0.12 -4.43 0.03 0.00 0.03 0.00 0.00 46.19 41.94 1zd1 s LEU 112 CO 0.17 -0.99 1.08 -0.81 0.23 0.00 0.00 176.35 176.02 1zd1 n PRO 113 N -0.88 0.49 -0.27 1.29 -0.04 -1.26 -4.85 135.00 129.48 1zd1 n PRO 113 Ca 0.09 0.23 0.07 0.00 -0.04 0.00 0.00 63.50 63.85 1zd1 n PRO 113 Cb 0.50 -2.33 0.18 0.00 -0.04 0.00 0.00 33.50 31.81 1zd1 n PRO 113 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1zd1 h TYR 114 N -0.34 -0.05 0.00 0.54 3.20 -1.94 0.15 116.97 118.52 1zd1 h TYR 114 Ca -0.48 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 1zd1 h TYR 114 Cb 1.32 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.74 1zd1 h TYR 114 CO 0.42 -0.27 -0.07 0.07 -1.64 0.00 0.00 178.16 176.68 1zd1 h ARG 115 N 0.09 0.00 -0.02 1.82 0.11 -1.98 -1.72 114.38 112.69 1zd1 h ARG 115 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 1zd1 h ARG 115 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 1zd1 h ARG 115 CO -0.71 0.07 -0.34 1.19 0.10 0.00 0.00 179.97 180.28 1zd1 n PHE 116 N -3.53 0.00 -1.28 4.08 3.72 0.50 -4.95 117.46 116.01 1zd1 n PHE 116 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 1zd1 n PHE 116 Cb 0.19 -0.03 0.10 0.00 -0.94 0.00 0.00 39.48 38.80 1zd1 n PHE 116 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zd1 s LEU 117 N -2.40 3.16 -0.28 4.37 1.43 -0.65 -4.49 118.68 119.83 1zd1 s LEU 117 Ca 0.22 2.15 -0.43 0.00 -1.03 0.00 0.00 54.13 55.04 1zd1 s LEU 117 Cb 0.19 -4.56 -0.19 0.00 0.03 0.00 0.00 46.19 41.65 1zd1 s LEU 117 CO 0.52 -2.31 1.41 -2.65 0.23 0.00 0.00 176.35 173.55 1zd1 n PRO 118 N -3.18 0.16 -0.32 1.29 -0.02 -1.21 -4.61 135.00 127.10 1zd1 n PRO 118 Ca 0.12 0.06 0.29 0.00 -2.02 0.00 0.00 63.50 61.94 1zd1 n PRO 118 Cb 0.51 -1.58 0.63 0.00 -0.02 0.00 0.00 33.50 33.04 1zd1 n PRO 118 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1zd1 h SER 119 N 4.46 0.23 -0.90 2.55 0.02 -0.66 0.11 113.55 119.35 1zd1 h SER 119 Ca -0.47 0.05 0.23 0.00 -0.84 0.00 0.00 61.79 60.75 1zd1 h SER 119 Cb 1.38 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.88 1zd1 h SER 119 CO 0.85 0.03 0.61 0.44 -1.14 0.00 0.00 176.83 177.63 1zd1 h ASP 120 N 0.20 0.27 0.45 3.07 3.32 -1.84 -2.13 116.42 119.76 1zd1 h ASP 120 Ca 0.58 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.49 1zd1 h ASP 120 Cb 1.89 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.41 1zd1 h ASP 120 CO -0.17 0.10 -0.75 -0.07 -1.72 0.00 0.00 179.24 176.63 1zd1 h LEU 121 N 0.26 0.29 -1.66 1.55 3.38 -1.03 -2.49 115.31 115.61 1zd1 h LEU 121 Ca 0.46 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 1zd1 h LEU 121 Cb 1.37 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1zd1 h LEU 121 CO -0.13 0.93 -0.17 0.45 0.09 0.00 0.00 178.44 179.62 1zd1 h HIS 122 N 0.16 0.00 -0.28 1.13 3.86 -1.42 -2.61 115.15 115.99 1zd1 h HIS 122 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1zd1 h HIS 122 Cb 1.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.79 1zd1 h HIS 122 CO 0.03 0.17 0.00 0.09 0.86 0.00 0.00 177.93 179.07 1zd1 n ASN 123 N -3.59 1.93 0.00 2.45 3.02 -1.05 -4.91 115.26 113.10 1zd1 n ASN 123 Ca -0.01 -2.10 0.00 0.00 -0.03 0.00 0.00 54.58 52.44 1zd1 n ASN 123 Cb 0.30 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1zd1 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zd1 n GLY 124 N 0.77 0.75 3.81 7.41 0.00 -0.98 -5.06 105.19 111.89 1zd1 n GLY 124 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1zd1 n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zd1 s ASP 125 N -2.44 6.09 0.85 1.61 1.01 -0.97 -4.60 116.67 118.22 1zd1 s ASP 125 Ca 0.00 1.76 0.00 0.00 0.71 0.00 0.00 52.55 55.02 1zd1 s ASP 125 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1zd1 s ASP 125 CO 0.00 -0.96 0.00 -0.24 0.21 0.00 0.00 175.17 174.18 1zd1 n SER 126 N -1.78 -0.04 -3.68 0.27 2.88 -1.26 -4.61 113.62 105.39 1zd1 n SER 126 Ca 0.08 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.47 1zd1 n SER 126 Cb 0.53 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.84 1zd1 n SER 126 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1zd1 s LYS 127 N 0.00 0.07 -0.20 -1.46 -0.14 -1.23 -4.64 119.74 112.14 1zd1 s LYS 127 Ca 0.00 0.56 -0.03 0.00 -1.36 0.00 0.00 55.97 55.14 1zd1 s LYS 127 Cb 0.00 -0.20 -0.01 0.00 -1.68 0.00 0.00 37.83 35.94 1zd1 s LYS 127 CO 0.00 -0.27 -0.06 0.08 -0.76 0.00 0.00 175.35 174.34 1zd1 s VAL 128 N 2.05 3.31 -0.23 3.17 1.01 0.13 -1.28 120.40 128.55 1zd1 s VAL 128 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1zd1 s VAL 128 Cb -0.12 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1zd1 s VAL 128 CO -0.06 0.45 0.04 -0.63 0.00 0.00 0.00 175.10 174.90 1zd1 s ILE 129 N 1.22 4.17 -0.19 2.22 1.01 0.19 -1.26 121.20 128.57 1zd1 s ILE 129 Ca 0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 1zd1 s ILE 129 Cb -0.14 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 1zd1 s ILE 129 CO -0.02 0.38 0.09 -0.47 0.00 0.00 0.00 174.94 174.91 1zd1 s TYR 130 N 1.35 3.31 -0.38 3.97 5.04 0.01 -0.19 117.35 130.48 1zd1 s TYR 130 Ca 0.05 0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.82 1zd1 s TYR 130 Cb -0.15 -2.10 0.08 0.00 0.35 0.00 0.00 41.96 40.15 1zd1 s TYR 130 CO 0.02 0.22 0.15 -1.64 -1.34 0.00 0.00 175.55 172.96 1zd1 s MET 131 N 0.32 2.23 0.60 4.97 -1.94 0.00 0.49 119.30 125.97 1zd1 s MET 131 Ca 0.05 -1.58 -0.09 0.00 -1.71 0.00 0.00 55.69 52.35 1zd1 s MET 131 Cb -0.12 -3.49 -0.03 0.00 2.01 0.00 0.00 34.83 33.21 1zd1 s MET 131 CO -0.01 -0.91 0.98 0.00 -0.01 0.00 0.00 175.02 175.07 1zd1 s ALA 132 N 1.22 3.15 -0.03 3.03 0.00 0.27 -4.50 121.76 124.90 1zd1 s ALA 132 Ca 0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 51.96 51.58 1zd1 s ALA 132 Cb -0.22 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.00 1zd1 s ALA 132 CO -0.02 -0.70 0.28 0.50 0.00 0.00 0.00 175.76 175.81 1zd1 s ARG 133 N -5.10 0.59 0.38 0.00 3.52 -1.26 0.59 118.95 117.67 1zd1 s ARG 133 Ca 0.54 -0.13 -0.26 0.00 -0.13 0.00 0.00 55.73 55.74 1zd1 s ARG 133 Cb -0.11 0.26 -0.12 0.00 -1.56 0.00 0.00 34.95 33.43 1zd1 s ARG 133 CO 0.51 -0.15 1.12 0.27 -0.81 0.00 0.00 175.30 176.24 1zd1 n ASN 134 N 1.55 1.83 0.28 -2.12 0.23 -1.26 -4.83 115.26 110.94 1zd1 n ASN 134 Ca -0.20 1.12 0.17 0.00 -0.53 0.00 0.00 54.58 55.13 1zd1 n ASN 134 Cb 0.56 -1.40 0.76 0.00 -2.08 0.00 0.00 39.78 37.62 1zd1 n ASN 134 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1zd1 h PRO 135 N 1.96 0.00 -0.01 -0.53 0.13 -1.99 -2.63 132.00 128.93 1zd1 h PRO 135 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1zd1 h PRO 135 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1zd1 h PRO 135 CO 0.59 0.04 -0.02 0.87 -0.23 0.00 0.00 178.00 179.26 1zd1 h LYS 136 N 0.00 0.03 -0.58 0.86 1.57 -1.99 -2.45 116.57 114.01 1zd1 h LYS 136 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1zd1 h LYS 136 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1zd1 h LYS 136 CO 0.01 0.57 0.24 -0.44 -0.57 0.00 0.00 179.45 179.26 1zd1 h ASP 137 N -0.50 0.75 -0.29 0.86 3.32 -1.93 -3.02 116.42 115.61 1zd1 h ASP 137 Ca 0.00 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1zd1 h ASP 137 Cb 0.57 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1zd1 h ASP 137 CO 0.00 0.66 0.12 0.25 -1.72 0.00 0.00 179.24 178.55 1zd1 h LEU 138 N 0.82 0.41 -0.72 1.55 6.46 -1.48 -0.33 115.31 122.03 1zd1 h LEU 138 Ca 0.20 -0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1zd1 h LEU 138 Cb 0.14 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 1zd1 h LEU 138 CO -0.02 0.47 0.44 -0.37 -0.62 0.00 0.00 178.44 178.33 1zd1 h VAL 139 N 0.33 1.05 -0.13 1.05 -1.51 -1.45 0.16 116.25 115.75 1zd1 h VAL 139 Ca 0.10 -0.29 -0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1zd1 h VAL 139 Cb 0.19 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.49 1zd1 h VAL 139 CO -0.01 0.15 0.07 0.58 -1.23 0.00 0.00 177.57 177.13 1zd1 h VAL 140 N 0.83 1.11 0.09 7.19 2.07 -1.35 -0.82 116.25 125.37 1zd1 h VAL 140 Ca 0.30 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1zd1 h VAL 140 Cb 0.08 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1zd1 h VAL 140 CO -0.14 0.10 -0.16 -1.28 0.02 0.00 0.00 177.57 176.11 1zd1 h SER 141 N 0.10 -0.45 -0.26 0.57 0.87 -0.94 0.38 113.55 113.82 1zd1 h SER 141 Ca 0.05 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.72 1zd1 h SER 141 Cb 0.10 0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.17 1zd1 h SER 141 CO -0.01 -0.23 -0.13 0.22 -0.53 0.00 0.00 176.83 176.15 1zd1 h TYR 142 N -0.31 -0.32 -0.63 2.24 -0.00 -0.39 0.17 116.97 117.73 1zd1 h TYR 142 Ca 0.03 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.76 1zd1 h TYR 142 Cb 0.34 0.18 -0.03 0.00 -0.00 0.00 0.00 36.73 37.22 1zd1 h TYR 142 CO -0.17 -0.20 0.30 -0.92 -0.00 0.00 0.00 178.16 177.17 1zd1 h TYR 143 N -0.10 0.88 -0.00 -3.82 3.20 -0.73 -2.67 116.97 113.74 1zd1 h TYR 143 Ca 0.14 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1zd1 h TYR 143 Cb 0.31 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1zd1 h TYR 143 CO -0.31 0.65 -0.11 1.04 -1.64 0.00 0.00 178.16 177.78 1zd1 n GLN 144 N -4.35 0.11 -1.69 1.82 6.02 0.13 -4.91 117.38 114.51 1zd1 n GLN 144 Ca 0.06 -0.02 -0.44 0.00 -0.01 0.00 0.00 57.00 56.59 1zd1 n GLN 144 Cb 0.13 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 1zd1 n GLN 144 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zd1 n PHE 145 N -1.42 2.55 -3.99 1.08 7.35 0.51 -5.05 117.46 118.49 1zd1 n PHE 145 Ca 0.08 0.06 -0.09 0.00 -0.76 0.00 0.00 57.45 56.74 1zd1 n PHE 145 Cb 0.32 -2.65 -0.10 0.00 0.35 0.00 0.00 39.48 37.40 1zd1 n PHE 145 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 1zd1 s HIS 146 N 1.68 0.30 0.00 -5.13 2.46 -1.26 -5.06 115.29 108.28 1zd1 s HIS 146 Ca 0.79 -0.64 0.00 0.00 0.47 0.00 0.00 55.06 55.68 1zd1 s HIS 146 Cb -0.56 -0.22 0.00 0.00 -0.13 0.00 0.00 32.58 31.66 1zd1 s HIS 146 CO 0.36 -0.29 0.00 0.41 -2.47 0.00 0.00 174.74 172.76 1zd1 n GLY 156 N 1.01 0.92 3.79 1.59 0.00 -1.26 -5.25 105.19 105.99 1zd1 n GLY 156 Ca -0.20 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 1zd1 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zd1 s THR 157 N 0.00 4.36 0.42 2.61 -4.23 -1.26 -4.94 115.64 112.59 1zd1 s THR 157 Ca 0.00 1.62 0.25 0.00 -1.18 0.00 0.00 61.69 62.38 1zd1 s THR 157 Cb 0.00 -4.00 0.44 0.00 1.34 0.00 0.00 72.50 70.28 1zd1 s THR 157 CO 0.00 0.27 1.67 0.15 -0.54 0.00 0.00 174.62 176.17 1zd1 h PHE 158 N 3.57 0.61 -0.12 3.99 3.57 -1.99 -1.22 116.94 125.35 1zd1 h PHE 158 Ca -0.47 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 60.93 1zd1 h PHE 158 Cb 1.20 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1zd1 h PHE 158 CO 0.63 -0.14 -0.49 1.96 -2.23 0.00 0.00 178.31 178.04 1zd1 h GLN 159 N 0.19 0.30 0.12 1.11 7.50 -1.99 0.11 115.11 122.45 1zd1 h GLN 159 Ca 0.75 -0.17 -0.25 0.00 0.50 0.00 0.00 58.65 59.49 1zd1 h GLN 159 Cb 2.18 0.01 0.03 0.00 0.05 0.00 0.00 27.48 29.75 1zd1 h GLN 159 CO -0.41 0.72 -1.03 1.49 -1.50 0.00 0.00 178.83 178.10 1zd1 h GLU 160 N 0.24 0.50 -0.35 1.46 4.57 -1.65 -2.20 114.58 117.14 1zd1 h GLU 160 Ca 0.01 -0.69 0.07 0.00 -1.18 0.00 0.00 59.36 57.57 1zd1 h GLU 160 Cb 0.95 0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 29.71 1zd1 h GLU 160 CO 0.08 1.30 -0.04 0.35 -1.18 0.00 0.00 179.01 179.52 1zd1 h PHE 161 N 0.02 -0.09 -0.85 0.92 3.57 -1.13 0.20 116.94 119.58 1zd1 h PHE 161 Ca -0.16 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.43 1zd1 h PHE 161 Cb 1.75 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 40.53 1zd1 h PHE 161 CO 0.14 -0.10 0.55 0.00 -2.23 0.00 0.00 178.31 176.67 1zd1 h ARG 163 N 0.93 0.81 -0.72 0.00 3.08 -0.50 0.43 114.38 118.41 1zd1 h ARG 163 Ca 0.37 -0.47 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1zd1 h ARG 163 Cb 0.24 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1zd1 h ARG 163 CO -0.14 1.10 0.26 0.00 -1.07 0.00 0.00 179.97 180.13 1zd1 h ARG 164 N 0.64 1.09 0.06 0.04 3.08 -0.27 -0.90 114.38 118.12 1zd1 h ARG 164 Ca 0.03 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.88 1zd1 h ARG 164 Cb 1.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1zd1 h ARG 164 CO 0.10 0.91 -0.10 0.35 -1.07 0.00 0.00 179.97 180.17 1zd1 h PHE 165 N 1.04 -0.24 -0.29 3.04 3.57 -0.31 -0.91 116.94 122.83 1zd1 h PHE 165 Ca 0.24 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1zd1 h PHE 165 Cb 0.25 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1zd1 h PHE 165 CO 0.02 -0.15 0.08 0.52 -2.23 0.00 0.00 178.31 176.55 1zd1 h MET 166 N -0.19 0.42 -0.59 1.11 2.86 -0.72 -2.47 114.93 115.34 1zd1 h MET 166 Ca 0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1zd1 h MET 166 Cb 0.21 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1zd1 h MET 166 CO -0.06 0.39 0.00 0.09 1.06 0.00 0.00 176.91 178.39 1zd1 n ASN 167 N -4.38 3.39 -2.79 1.22 3.02 -0.36 -4.94 115.26 110.43 1zd1 n ASN 167 Ca 0.01 -2.24 -0.19 0.00 -0.03 0.00 0.00 54.58 52.14 1zd1 n ASN 167 Cb 0.16 -0.45 0.05 0.00 -0.61 0.00 0.00 39.78 38.93 1zd1 n ASN 167 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zd1 n ASP 168 N 0.84 -5.43 -0.60 6.41 8.00 -0.82 -4.92 116.55 120.02 1zd1 n ASP 168 Ca 0.19 -0.35 0.11 0.00 0.71 0.00 0.00 54.79 55.44 1zd1 n ASP 168 Cb 0.62 -4.13 0.03 0.00 -0.02 0.00 0.00 41.12 37.62 1zd1 n ASP 168 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zd1 n LYS 169 N -3.84 1.46 -2.39 -1.24 4.01 -0.41 -4.43 118.16 111.32 1zd1 n LYS 169 Ca -0.03 -1.20 -0.29 0.00 -0.51 0.00 0.00 58.31 56.28 1zd1 n LYS 169 Cb 0.57 -1.48 -0.00 0.00 -0.51 0.00 0.00 35.03 33.61 1zd1 n LYS 169 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zd1 s LEU 170 N -2.37 3.52 0.30 -0.35 1.43 -1.26 -4.98 118.68 114.97 1zd1 s LEU 170 Ca 0.21 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.18 1zd1 s LEU 170 Cb 0.19 -4.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.14 1zd1 s LEU 170 CO 0.51 -0.65 1.59 0.61 0.23 0.00 0.00 176.35 178.64 1zd1 n GLY 171 N -2.24 1.35 1.68 -3.19 0.00 -1.26 -1.85 105.19 99.69 1zd1 n GLY 171 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1zd1 n GLY 171 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zd1 n TYR 172 N 1.98 0.00 0.00 1.61 4.01 0.41 -4.90 117.16 120.27 1zd1 n TYR 172 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1zd1 n TYR 172 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1zd1 n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zd1 n GLY 173 N -2.00 -1.67 3.73 2.72 0.00 -0.77 -4.76 105.19 102.44 1zd1 n GLY 173 Ca 0.00 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 1zd1 n GLY 173 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zd1 s SER 174 N -4.00 6.45 0.19 1.61 0.15 -1.26 -4.59 113.70 112.25 1zd1 s SER 174 Ca 0.00 2.82 -0.06 0.00 0.70 0.00 0.00 55.95 59.41 1zd1 s SER 174 Cb 0.00 -2.61 0.10 0.00 -1.71 0.00 0.00 66.02 61.80 1zd1 s SER 174 CO 0.00 -0.90 1.56 -0.25 1.20 0.00 0.00 173.24 174.85 1zd1 h TRP 175 N 6.03 0.93 -0.34 3.44 7.01 -1.89 -1.28 115.95 129.86 1zd1 h TRP 175 Ca -0.44 -0.25 -0.07 0.00 2.11 0.00 0.00 58.89 60.23 1zd1 h TRP 175 Cb 1.21 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 28.05 1zd1 h TRP 175 CO 0.62 1.01 -0.06 0.74 -2.79 0.00 0.00 178.44 177.97 1zd1 h PHE 176 N 0.66 0.71 -0.69 2.65 0.04 -1.93 -1.06 116.94 117.32 1zd1 h PHE 176 Ca 0.07 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 1zd1 h PHE 176 Cb 0.88 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.82 1zd1 h PHE 176 CO 0.05 0.79 0.31 0.93 -0.60 0.00 0.00 178.31 179.79 1zd1 h GLU 177 N 0.43 1.00 0.05 1.51 5.08 -1.87 -2.39 114.58 118.38 1zd1 h GLU 177 Ca 0.09 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zd1 h GLU 177 Cb 0.54 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zd1 h GLU 177 CO 0.03 0.78 -0.03 1.25 -1.00 0.00 0.00 179.01 180.05 1zd1 h HIS 178 N 0.99 -0.06 -0.09 4.33 2.76 -0.58 -2.68 115.15 119.81 1zd1 h HIS 178 Ca 0.24 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 1zd1 h HIS 178 Cb 0.13 0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.11 1zd1 h HIS 178 CO 0.01 0.23 -0.03 -0.24 -1.30 0.00 0.00 177.93 176.61 1zd1 h VAL 179 N -0.36 1.30 -0.84 5.26 3.04 -1.29 -3.15 116.25 120.22 1zd1 h VAL 179 Ca -0.01 -0.98 0.03 0.00 -1.01 0.00 0.00 66.70 64.73 1zd1 h VAL 179 Cb 0.33 1.77 -0.05 0.00 -2.01 0.00 0.00 31.29 31.33 1zd1 h VAL 179 CO 0.01 0.27 0.55 1.56 -1.01 0.00 0.00 177.57 178.96 1zd1 h GLN 180 N -0.16 1.04 -0.78 4.17 4.20 -1.48 -0.75 115.11 121.35 1zd1 h GLN 180 Ca 0.02 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1zd1 h GLN 180 Cb 0.45 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1zd1 h GLN 180 CO 0.01 0.69 0.47 1.49 -0.67 0.00 0.00 178.83 180.81 1zd1 h GLU 181 N 1.07 1.05 -0.13 1.46 4.81 -1.48 -0.58 114.58 120.78 1zd1 h GLU 181 Ca 0.32 -0.10 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 1zd1 h GLU 181 Cb -0.02 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 1zd1 h GLU 181 CO -0.09 0.75 -0.64 0.74 -0.73 0.00 0.00 179.01 179.03 1zd1 h PHE 182 N 1.06 0.64 -0.55 0.92 0.04 -1.44 -3.07 116.94 114.54 1zd1 h PHE 182 Ca 0.28 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1zd1 h PHE 182 Cb -0.04 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 1zd1 h PHE 182 CO -0.01 1.00 0.32 2.35 -0.60 0.00 0.00 178.31 181.37 1zd1 h TRP 183 N 0.36 0.75 0.00 -0.55 2.91 -1.02 -2.16 115.95 116.24 1zd1 h TRP 183 Ca -0.01 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1zd1 h TRP 183 Cb 1.20 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 1zd1 h TRP 183 CO 0.05 0.53 0.00 0.93 -1.03 0.00 0.00 178.44 178.92 1zd1 h GLU 184 N 0.74 0.00 -0.10 2.65 4.39 -1.01 -2.45 114.58 118.81 1zd1 h GLU 184 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1zd1 h GLU 184 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1zd1 h GLU 184 CO -0.03 0.00 0.00 0.72 -1.16 0.00 0.00 179.01 178.54 1zd1 n HIS 185 N -2.45 0.26 0.42 4.33 8.25 -0.84 -4.66 115.22 120.53 1zd1 n HIS 185 Ca -0.02 -0.75 0.13 0.00 -0.26 0.00 0.00 57.72 56.83 1zd1 n HIS 185 Cb 0.06 -0.13 0.46 0.00 1.12 0.00 0.00 29.99 31.50 1zd1 n HIS 185 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1zd1 h ARG 186 N 0.67 0.00 0.00 -0.41 0.11 -1.06 -2.69 114.38 110.99 1zd1 h ARG 186 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1zd1 h ARG 186 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 1zd1 h ARG 186 CO 0.04 0.00 -0.47 -1.33 0.10 0.00 0.00 179.97 178.32 1zd1 n MET 187 N -2.51 0.09 -1.66 0.08 2.81 -1.26 -4.69 117.12 109.98 1zd1 n MET 187 Ca 0.03 0.03 -0.38 0.00 -1.81 0.00 0.00 57.70 55.57 1zd1 n MET 187 Cb 0.34 -1.56 0.05 0.00 -0.71 0.00 0.00 33.22 31.35 1zd1 n MET 187 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1zd1 n ASP 188 N -1.69 1.35 0.22 7.83 8.00 -1.02 -4.93 116.55 126.30 1zd1 n ASP 188 Ca 0.05 0.84 0.10 0.00 0.71 0.00 0.00 54.79 56.49 1zd1 n ASP 188 Cb 0.37 -1.45 0.42 0.00 -0.02 0.00 0.00 41.12 40.44 1zd1 n ASP 188 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1zd1 h SER 189 N 0.66 0.00 -0.58 -2.24 4.64 -1.90 -2.93 113.55 111.20 1zd1 h SER 189 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zd1 h SER 189 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1zd1 h SER 189 CO 0.52 0.23 0.00 -0.46 -0.87 0.00 0.00 176.83 176.26 1zd1 n ASN 190 N -3.36 4.41 -4.15 4.97 6.94 -1.26 -4.92 115.26 117.87 1zd1 n ASN 190 Ca 0.00 -2.43 -0.33 0.00 -0.02 0.00 0.00 54.58 51.81 1zd1 n ASN 190 Cb 0.45 -0.53 -0.16 0.00 -2.36 0.00 0.00 39.78 37.19 1zd1 n ASN 190 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1zd1 s VAL 191 N -1.79 2.16 -0.29 3.53 1.01 -1.11 0.18 120.40 124.09 1zd1 s VAL 191 Ca 0.47 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1zd1 s VAL 191 Cb 0.30 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.83 1zd1 s VAL 191 CO 0.22 0.54 -0.02 -0.22 0.00 0.00 0.00 175.10 175.62 1zd1 s LEU 192 N 1.11 3.70 -0.44 3.92 2.96 -0.39 -4.61 118.68 124.93 1zd1 s LEU 192 Ca 0.00 -1.18 -0.22 0.00 -0.22 0.00 0.00 54.13 52.52 1zd1 s LEU 192 Cb -0.14 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.88 1zd1 s LEU 192 CO -0.08 -0.22 0.71 0.12 -1.32 0.00 0.00 176.35 175.56 1zd1 s PHE 193 N 1.26 3.03 0.08 5.38 5.36 -1.26 -0.81 117.98 131.02 1zd1 s PHE 193 Ca -0.04 0.06 0.03 0.00 -0.96 0.00 0.00 56.93 56.02 1zd1 s PHE 193 Cb -0.19 -3.50 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 1zd1 s PHE 193 CO -0.02 -0.92 0.06 -0.51 -1.46 0.00 0.00 175.22 172.37 1zd1 s LEU 194 N 3.05 3.74 -0.20 6.12 1.43 0.18 -4.93 118.68 128.07 1zd1 s LEU 194 Ca 0.26 -0.04 -0.06 0.00 -1.03 0.00 0.00 54.13 53.26 1zd1 s LEU 194 Cb -0.13 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1zd1 s LEU 194 CO 0.21 0.18 0.03 -0.54 0.23 0.00 0.00 176.35 176.45 1zd1 s LYS 195 N -2.36 3.73 0.27 1.70 1.02 -1.26 -0.57 119.74 122.28 1zd1 s LYS 195 Ca 0.28 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 1zd1 s LYS 195 Cb -0.12 -3.15 0.62 0.00 -0.52 0.00 0.00 37.83 34.66 1zd1 s LYS 195 CO 0.21 0.07 1.65 -0.92 -0.92 0.00 0.00 175.35 175.44 1zd1 h TYR 196 N 7.33 0.26 0.00 3.18 3.20 -0.19 -0.68 116.97 130.08 1zd1 h TYR 196 Ca -0.36 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.52 1zd1 h TYR 196 Cb 1.18 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1zd1 h TYR 196 CO 0.59 -0.20 -0.22 0.93 -1.64 0.00 0.00 178.16 177.63 1zd1 h GLU 197 N 0.20 0.00 0.00 1.82 3.07 -1.92 -1.45 114.58 116.30 1zd1 h GLU 197 Ca 0.51 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.33 1zd1 h GLU 197 Cb 0.98 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1zd1 h GLU 197 CO -0.64 0.22 -0.17 -0.44 -1.40 0.00 0.00 179.01 176.58 1zd1 h ASP 198 N 0.00 0.00 0.26 1.42 3.32 -1.51 -1.55 116.42 118.36 1zd1 h ASP 198 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1zd1 h ASP 198 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1zd1 h ASP 198 CO 0.03 0.17 -0.15 -0.03 -1.72 0.00 0.00 179.24 177.53 1zd1 h MET 199 N 0.00 0.00 0.06 3.56 4.05 -1.33 0.28 114.93 121.55 1zd1 h MET 199 Ca -0.00 0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.08 1zd1 h MET 199 Cb 0.53 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.29 1zd1 h MET 199 CO 0.02 0.15 -1.97 0.72 0.23 0.00 0.00 176.91 176.06 1zd1 n HIS 200 N -3.98 0.95 0.13 1.39 8.25 -0.93 -3.59 115.22 117.46 1zd1 n HIS 200 Ca -0.02 0.26 0.01 0.00 -0.26 0.00 0.00 57.72 57.70 1zd1 n HIS 200 Cb 0.24 -1.14 0.06 0.00 1.12 0.00 0.00 29.99 30.27 1zd1 n HIS 200 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1zd1 h ARG 201 N 0.03 0.00 -0.31 -0.41 0.11 -1.13 -3.43 114.38 109.25 1zd1 h ARG 201 Ca -0.40 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.49 1zd1 h ARG 201 Cb 2.03 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.97 1zd1 h ARG 201 CO 0.06 0.60 -0.47 -3.47 0.10 0.00 0.00 179.97 176.80 1zd1 n ASP 202 N -3.35 -3.00 0.18 0.08 2.03 0.98 -4.98 116.55 108.49 1zd1 n ASP 202 Ca 0.01 -3.10 0.06 0.00 0.52 0.00 0.00 54.79 52.28 1zd1 n ASP 202 Cb 0.73 1.76 0.53 0.00 -0.72 0.00 0.00 41.12 43.41 1zd1 n ASP 202 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1zd1 h LEU 203 N 4.28 0.12 0.25 -2.67 5.85 -1.63 -2.86 115.31 118.64 1zd1 h LEU 203 Ca -0.09 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1zd1 h LEU 203 Cb 1.06 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1zd1 h LEU 203 CO 0.21 0.17 -0.12 0.58 -0.34 0.00 0.00 178.44 178.93 1zd1 h VAL 204 N 0.13 0.81 -0.56 1.05 2.07 -1.91 0.49 116.25 118.33 1zd1 h VAL 204 Ca 0.03 -0.62 0.09 0.00 0.82 0.00 0.00 66.70 67.03 1zd1 h VAL 204 Cb 0.13 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1zd1 h VAL 204 CO 0.00 0.13 0.16 0.74 0.02 0.00 0.00 177.57 178.62 1zd1 h THR 205 N -0.66 0.74 0.41 2.57 2.02 -1.96 -3.04 112.91 112.98 1zd1 h THR 205 Ca -0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1zd1 h THR 205 Cb 0.47 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1zd1 h THR 205 CO 0.06 0.06 -0.20 -0.03 0.37 0.00 0.00 175.52 175.78 1zd1 h MET 206 N 0.32 -0.53 -0.67 6.66 -1.53 -1.33 0.22 114.93 118.07 1zd1 h MET 206 Ca 0.28 0.04 0.15 0.00 -3.44 0.00 0.00 59.70 56.73 1zd1 h MET 206 Cb 0.37 0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.50 1zd1 h MET 206 CO -0.32 -0.31 0.46 0.28 0.14 0.00 0.00 176.91 177.16 1zd1 h VAL 207 N -0.62 0.77 0.15 -5.77 2.07 -0.84 -1.15 116.25 110.86 1zd1 h VAL 207 Ca -0.06 -0.08 -0.33 0.00 0.82 0.00 0.00 66.70 67.05 1zd1 h VAL 207 Cb 0.46 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1zd1 h VAL 207 CO 0.09 0.04 -1.64 -0.08 0.02 0.00 0.00 177.57 176.00 1zd1 h GLU 208 N 0.24 0.32 -1.00 1.57 4.81 -1.34 -1.23 114.58 117.96 1zd1 h GLU 208 Ca 0.33 -0.55 0.17 0.00 -0.13 0.00 0.00 59.36 59.18 1zd1 h GLU 208 Cb 0.94 0.20 -0.10 0.00 0.63 0.00 0.00 28.75 30.42 1zd1 h GLU 208 CO -0.07 1.20 0.62 0.37 -0.73 0.00 0.00 179.01 180.40 1zd1 h GLN 209 N 0.09 0.78 0.05 1.92 4.15 -0.48 0.17 115.11 121.79 1zd1 h GLN 209 Ca -0.29 -0.05 -0.25 0.00 0.77 0.00 0.00 58.65 58.83 1zd1 h GLN 209 Cb 2.06 -0.18 0.02 0.00 0.21 0.00 0.00 27.48 29.60 1zd1 h GLN 209 CO 0.17 0.51 -1.00 -0.07 -1.93 0.00 0.00 178.83 176.52 1zd1 h LEU 210 N 0.80 0.80 0.35 -2.39 -0.00 -1.10 -1.23 115.31 112.54 1zd1 h LEU 210 Ca 0.55 -0.78 -0.00 0.00 -0.00 0.00 0.00 57.88 57.64 1zd1 h LEU 210 Cb 0.81 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.20 1zd1 h LEU 210 CO -0.33 1.49 -0.36 0.00 -0.00 0.00 0.00 178.44 179.24 1zd1 h ALA 211 N 0.33 -0.76 -0.16 1.53 0.00 -0.95 -0.92 119.26 118.32 1zd1 h ALA 211 Ca -0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zd1 h ALA 211 Cb 1.68 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.97 1zd1 h ALA 211 CO 0.19 -0.97 0.10 0.00 0.00 0.00 0.00 179.25 178.58 1zd1 h ARG 212 N -0.73 0.22 -0.55 0.00 3.08 -0.69 -1.99 114.38 113.72 1zd1 h ARG 212 Ca -0.02 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.11 1zd1 h ARG 212 Cb 0.66 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.59 1zd1 h ARG 212 CO -0.07 0.20 0.09 0.35 -1.07 0.00 0.00 179.97 179.47 1zd1 h PHE 213 N 0.19 0.13 -0.02 3.04 3.57 -1.17 -2.40 116.94 120.28 1zd1 h PHE 213 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1zd1 h PHE 213 Cb 0.03 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1zd1 h PHE 213 CO -0.05 -0.05 0.00 1.28 -2.23 0.00 0.00 178.31 177.26 1zd1 n LEU 214 N -5.15 0.22 -2.76 0.59 4.77 -0.36 -4.93 117.00 109.38 1zd1 n LEU 214 Ca 0.07 -0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.78 1zd1 n LEU 214 Cb 0.29 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1zd1 n LEU 214 CO 0.17 0.05 -0.12 0.61 -1.33 0.00 0.00 177.39 176.77 1zd1 n GLY 215 N 0.83 -0.50 3.51 -0.72 0.00 -0.91 -4.94 105.19 102.46 1zd1 n GLY 215 Ca 0.14 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1zd1 n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zd1 s VAL 216 N -2.89 4.25 -0.18 1.61 1.01 -0.79 -5.01 120.40 118.41 1zd1 s VAL 216 Ca 0.15 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 62.08 1zd1 s VAL 216 Cb -0.08 -4.64 -0.02 0.00 0.00 0.00 0.00 36.38 31.64 1zd1 s VAL 216 CO 0.19 -1.32 0.69 -0.94 0.00 0.00 0.00 175.10 173.72 1zd1 s SER 217 N 3.20 6.79 0.02 3.32 1.04 -1.26 -4.58 113.70 122.22 1zd1 s SER 217 Ca 0.30 0.96 0.06 0.00 0.48 0.00 0.00 55.95 57.74 1zd1 s SER 217 Cb -0.13 -2.38 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 1zd1 s SER 217 CO 0.17 -0.29 -0.17 0.00 0.98 0.00 0.00 173.24 173.93 1zd1 s ASP 219 N -0.84 0.93 0.19 0.00 1.47 -1.26 -4.79 116.67 112.38 1zd1 s ASP 219 Ca 0.05 0.93 -0.18 0.00 1.18 0.00 0.00 52.55 54.54 1zd1 s ASP 219 Cb -0.07 -1.39 0.15 0.00 -0.34 0.00 0.00 42.92 41.26 1zd1 s ASP 219 CO 0.01 -4.15 1.62 0.50 0.68 0.00 0.00 175.17 173.83 1zd1 h LYS 220 N -2.59 -0.09 -0.48 2.11 1.63 -2.01 -1.90 116.57 113.24 1zd1 h LYS 220 Ca -0.50 0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.21 1zd1 h LYS 220 Cb 1.32 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.95 1zd1 h LYS 220 CO 0.42 -0.06 -0.08 0.00 -3.45 0.00 0.00 179.45 176.28 1zd1 h ALA 221 N 1.26 0.97 -0.19 5.00 0.00 -1.99 -0.94 119.26 123.38 1zd1 h ALA 221 Ca 0.24 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1zd1 h ALA 221 Cb 0.47 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zd1 h ALA 221 CO -0.58 0.61 -0.47 1.96 0.00 0.00 0.00 179.25 180.77 1zd1 h GLN 222 N 0.77 0.50 -0.40 0.00 4.20 -1.87 0.08 115.11 118.39 1zd1 h GLN 222 Ca 0.13 -0.28 -0.13 0.00 0.06 0.00 0.00 58.65 58.43 1zd1 h GLN 222 Cb 0.57 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1zd1 h GLN 222 CO 0.03 0.87 -0.26 1.25 -0.67 0.00 0.00 178.83 180.05 1zd1 h LEU 223 N 0.40 0.93 -0.15 1.46 5.85 -0.68 0.01 115.31 123.13 1zd1 h LEU 223 Ca 0.02 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1zd1 h LEU 223 Cb 0.98 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1zd1 h LEU 223 CO 0.09 1.15 0.07 -0.33 -0.34 0.00 0.00 178.44 179.08 1zd1 h GLU 224 N 0.70 0.21 -0.66 1.25 5.08 -1.04 -1.22 114.58 118.91 1zd1 h GLU 224 Ca 0.08 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1zd1 h GLU 224 Cb 0.84 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1zd1 h GLU 224 CO 0.07 0.26 0.41 0.00 -1.00 0.00 0.00 179.01 178.75 1zd1 h ALA 225 N 0.94 0.86 -0.32 3.43 0.00 -0.94 -1.51 119.26 121.71 1zd1 h ALA 225 Ca 0.05 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1zd1 h ALA 225 Cb 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zd1 h ALA 225 CO -0.01 0.16 -0.45 1.25 0.00 0.00 0.00 179.25 180.21 1zd1 h LEU 226 N 0.80 0.91 -0.85 0.00 5.85 -0.68 -1.62 115.31 119.71 1zd1 h LEU 226 Ca 0.27 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1zd1 h LEU 226 Cb 0.03 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1zd1 h LEU 226 CO -0.11 1.22 0.56 0.74 -0.34 0.00 0.00 178.44 180.51 1zd1 h THR 227 N 0.67 1.22 -0.40 1.05 2.02 -1.09 -1.59 112.91 114.79 1zd1 h THR 227 Ca 0.04 -0.41 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 1zd1 h THR 227 Cb 1.03 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1zd1 h THR 227 CO 0.10 0.21 -0.27 -0.08 0.37 0.00 0.00 175.52 175.85 1zd1 h GLU 228 N 1.16 0.84 -0.81 6.66 4.57 -1.08 0.45 114.58 126.36 1zd1 h GLU 228 Ca 0.31 -0.38 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1zd1 h GLU 228 Cb -0.13 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 1zd1 h GLU 228 CO -0.07 1.01 0.51 0.45 -1.18 0.00 0.00 179.01 179.73 1zd1 h HIS 229 N 0.72 1.06 -0.41 0.92 3.86 -1.02 0.30 115.15 120.57 1zd1 h HIS 229 Ca 0.09 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1zd1 h HIS 229 Cb 0.82 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 1zd1 h HIS 229 CO 0.05 0.70 0.20 0.00 0.86 0.00 0.00 177.93 179.73 1zd1 h HIS 231 N 0.53 -0.32 -0.52 0.00 6.17 0.17 -1.24 115.15 119.93 1zd1 h HIS 231 Ca 0.14 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.22 1zd1 h HIS 231 Cb 0.12 0.13 -0.03 0.00 2.52 0.00 0.00 27.41 30.16 1zd1 h HIS 231 CO -0.01 -0.19 0.29 1.96 0.71 0.00 0.00 177.93 180.69 1zd1 h GLN 232 N -0.25 0.70 -0.17 5.26 4.20 -0.85 -0.24 115.11 123.77 1zd1 h GLN 232 Ca 0.02 -0.07 -0.19 0.00 0.06 0.00 0.00 58.65 58.48 1zd1 h GLN 232 Cb 0.27 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1zd1 h GLN 232 CO -0.07 0.51 -0.65 1.25 -0.67 0.00 0.00 178.83 179.21 1zd1 h LEU 233 N 0.71 0.72 0.12 1.46 5.85 -0.90 -2.94 115.31 120.34 1zd1 h LEU 233 Ca 0.19 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1zd1 h LEU 233 Cb 0.01 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1zd1 h LEU 233 CO -0.03 1.18 -0.06 0.58 -0.34 0.00 0.00 178.44 179.77 1zd1 h VAL 234 N 0.45 1.04 0.00 1.05 2.07 -0.72 -3.30 116.25 116.84 1zd1 h VAL 234 Ca -0.02 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1zd1 h VAL 234 Cb 1.24 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1zd1 h VAL 234 CO 0.13 0.16 0.00 -0.78 0.02 0.00 0.00 177.57 177.10 1zd1 h ASP 235 N -0.49 0.00 1.07 0.57 3.58 -1.01 -0.55 116.42 119.60 1zd1 h ASP 235 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1zd1 h ASP 235 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1zd1 h ASP 235 CO 0.03 0.00 0.00 1.67 -2.88 0.00 0.00 179.24 178.06 1zd1 n GLN 236 N -2.58 0.08 0.00 0.28 7.27 -1.12 -2.21 117.38 119.10 1zd1 n GLN 236 Ca 0.00 0.10 0.09 0.00 0.07 0.00 0.00 57.00 57.26 1zd1 n GLN 236 Cb 0.17 -1.60 -0.10 0.00 2.41 0.00 0.00 30.24 31.12 1zd1 n GLN 236 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zd1 n ASN 239 N -1.77 1.09 0.24 0.00 6.94 -0.62 -4.91 115.26 116.24 1zd1 n ASN 239 Ca 0.01 0.00 0.17 0.00 -0.02 0.00 0.00 54.58 54.74 1zd1 n ASN 239 Cb 0.55 0.00 0.74 0.00 -2.36 0.00 0.00 39.78 38.71 1zd1 n ASN 239 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zd1 h ALA 240 N 1.00 1.00 0.00 -2.53 0.00 -1.99 0.38 119.26 117.12 1zd1 h ALA 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zd1 h ALA 240 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zd1 h ALA 240 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1zd1 n GLU 241 N -2.80 0.08 -2.59 0.00 1.02 -1.26 -4.90 120.64 110.20 1zd1 n GLU 241 Ca 0.00 0.18 -0.16 0.00 -0.02 0.00 0.00 57.16 57.17 1zd1 n GLU 241 Cb 0.21 -1.62 0.01 0.00 -0.02 0.00 0.00 31.44 30.03 1zd1 n GLU 241 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zd1 n ALA 242 N -1.60 -0.59 -2.56 0.62 0.00 0.12 -5.02 120.51 111.49 1zd1 n ALA 242 Ca 0.05 0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 1zd1 n ALA 242 Cb 0.29 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.21 1zd1 n ALA 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zd1 s LEU 243 N -4.65 2.21 0.76 0.00 1.43 -1.26 -4.91 118.68 112.25 1zd1 s LEU 243 Ca 0.13 -0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 52.39 1zd1 s LEU 243 Cb -0.06 0.29 0.06 0.00 0.03 0.00 0.00 46.19 46.51 1zd1 s LEU 243 CO 0.16 -0.48 1.14 -2.84 0.23 0.00 0.00 176.35 174.56 1zd1 s PRO 244 N -2.76 2.10 -0.02 1.29 0.02 -1.26 -1.58 135.00 132.78 1zd1 s PRO 244 Ca -0.04 1.47 -0.11 0.00 0.02 0.00 0.00 61.00 62.34 1zd1 s PRO 244 Cb -0.00 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.61 1zd1 s PRO 244 CO -0.06 -1.81 0.31 0.08 -0.33 0.00 0.00 177.00 175.20 1zd1 s VAL 245 N -2.45 5.21 0.00 3.83 1.01 -1.13 -3.76 120.40 123.10 1zd1 s VAL 245 Ca 0.67 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1zd1 s VAL 245 Cb -0.22 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1zd1 s VAL 245 CO 0.50 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.74 1zd1 n GLY 246 N 1.68 -0.23 0.27 4.51 0.00 -1.26 -4.44 105.19 105.72 1zd1 n GLY 246 Ca -0.15 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.27 1zd1 n GLY 246 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zd1 h ARG 247 N 0.00 0.00 -0.01 1.61 3.08 -1.94 -0.77 114.38 116.35 1zd1 h ARG 247 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zd1 h ARG 247 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zd1 h ARG 247 CO 0.00 0.11 -0.01 0.41 -1.07 0.00 0.00 179.97 179.41 1zd1 n GLY 248 N -0.65 -0.45 3.75 0.04 0.00 -1.26 -4.73 105.19 101.88 1zd1 n GLY 248 Ca -0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1zd1 n GLY 248 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zd1 s ARG 249 N -2.02 4.49 -0.13 1.61 3.52 -0.30 -4.48 118.95 121.63 1zd1 s ARG 249 Ca 0.42 1.95 -0.21 0.00 -0.13 0.00 0.00 55.73 57.75 1zd1 s ARG 249 Cb 0.21 -3.18 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1zd1 s ARG 249 CO 0.36 -0.04 0.64 0.08 -0.81 0.00 0.00 175.30 175.52 1zd1 s VAL 250 N -0.58 5.05 0.00 7.11 1.01 -1.26 -3.43 120.40 128.30 1zd1 s VAL 250 Ca 0.50 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.74 1zd1 s VAL 250 Cb -0.34 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1zd1 s VAL 250 CO 0.41 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1zd1 n GLY 251 N 3.43 0.75 0.43 4.51 0.00 -1.25 -4.61 105.19 108.45 1zd1 n GLY 251 Ca -0.02 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.28 1zd1 n GLY 251 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zd1 h LEU 252 N 0.00 0.36 -1.86 0.99 5.85 -1.88 -2.22 115.31 116.55 1zd1 h LEU 252 Ca 0.00 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1zd1 h LEU 252 Cb 0.00 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1zd1 h LEU 252 CO 0.00 -0.00 -0.13 4.11 -0.34 0.00 0.00 178.44 182.08 1zd1 h TRP 253 N 0.28 0.00 0.00 1.25 5.08 -1.88 -2.42 115.95 118.25 1zd1 h TRP 253 Ca 0.66 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.54 1zd1 h TRP 253 Cb 1.87 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 28.01 1zd1 h TRP 253 CO -0.00 0.13 -0.42 0.87 -1.28 0.00 0.00 178.44 177.74 1zd1 h LYS 254 N 0.00 0.00 -0.00 0.12 1.57 -1.74 0.17 116.57 116.68 1zd1 h LYS 254 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zd1 h LYS 254 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1zd1 h LYS 254 CO 0.02 0.42 -0.13 -0.25 -0.57 0.00 0.00 179.45 178.93 1zd1 n ASP 255 N -3.80 0.26 0.00 0.86 8.00 -0.91 -4.40 116.55 116.56 1zd1 n ASP 255 Ca -0.01 -0.10 -0.03 0.00 0.71 0.00 0.00 54.79 55.36 1zd1 n ASP 255 Cb 0.48 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.39 1zd1 n ASP 255 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zd1 n ILE 256 N -1.28 1.03 -1.64 0.53 2.08 -0.71 -5.02 119.36 114.34 1zd1 n ILE 256 Ca 0.10 0.23 -0.46 0.00 0.56 0.00 0.00 62.75 63.18 1zd1 n ILE 256 Cb 0.30 -1.71 -0.03 0.00 -0.75 0.00 0.00 39.64 37.45 1zd1 n ILE 256 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1zd1 n PHE 257 N -3.59 1.90 -1.96 1.39 3.01 0.51 -5.00 117.46 113.73 1zd1 n PHE 257 Ca -0.06 0.50 -0.31 0.00 1.01 0.00 0.00 57.45 58.59 1zd1 n PHE 257 Cb 0.25 -2.41 0.01 0.00 -0.01 0.00 0.00 39.48 37.31 1zd1 n PHE 257 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1zd1 s THR 258 N -0.01 4.46 0.30 4.37 -4.23 -1.26 -4.90 115.64 114.37 1zd1 s THR 258 Ca 0.71 0.92 0.06 0.00 -1.18 0.00 0.00 61.69 62.20 1zd1 s THR 258 Cb -0.72 -3.70 0.31 0.00 1.34 0.00 0.00 72.50 69.73 1zd1 s THR 258 CO 0.49 -0.92 1.66 0.58 -0.54 0.00 0.00 174.62 175.89 1zd1 h VAL 259 N -0.02 0.34 0.19 2.29 2.07 -1.97 -0.04 116.25 119.11 1zd1 h VAL 259 Ca -0.45 -0.10 -0.31 0.00 0.82 0.00 0.00 66.70 66.66 1zd1 h VAL 259 Cb 1.19 0.04 0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1zd1 h VAL 259 CO 0.60 0.05 -1.36 0.77 0.02 0.00 0.00 177.57 177.65 1zd1 h SER 260 N 0.28 0.75 -0.68 0.57 4.64 -1.98 -0.55 113.55 116.58 1zd1 h SER 260 Ca 0.61 -0.77 0.14 0.00 -0.47 0.00 0.00 61.79 61.29 1zd1 h SER 260 Cb 1.26 -0.24 -0.10 0.00 -0.31 0.00 0.00 62.40 63.01 1zd1 h SER 260 CO -0.62 1.60 0.17 -0.03 -0.87 0.00 0.00 176.83 177.08 1zd1 h MET 261 N 0.16 0.28 -0.19 4.77 1.85 -1.85 0.37 114.93 120.32 1zd1 h MET 261 Ca -0.21 -0.02 -0.13 0.00 -0.61 0.00 0.00 59.70 58.73 1zd1 h MET 261 Cb 2.05 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 34.01 1zd1 h MET 261 CO 0.25 0.18 -0.44 -0.97 -0.40 0.00 0.00 176.91 175.53 1zd1 h ASN 262 N 0.29 0.52 -0.27 1.39 -1.24 -0.84 0.21 115.58 115.63 1zd1 h ASN 262 Ca 0.37 -0.24 -0.06 0.00 0.71 0.00 0.00 56.30 57.08 1zd1 h ASN 262 Cb 0.60 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1zd1 h ASN 262 CO -0.45 0.89 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.17 1zd1 h GLU 263 N 0.39 0.52 -0.15 6.67 5.08 0.18 -1.82 114.58 125.46 1zd1 h GLU 263 Ca 0.03 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1zd1 h GLU 263 Cb 0.94 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1zd1 h GLU 263 CO 0.08 0.74 0.08 0.87 -1.00 0.00 0.00 179.01 179.78 1zd1 h LYS 264 N 0.27 0.16 -0.14 2.33 1.57 0.15 -3.06 116.57 117.86 1zd1 h LYS 264 Ca 0.07 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1zd1 h LYS 264 Cb 0.55 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 1zd1 h LYS 264 CO 0.03 0.11 -0.38 0.35 -0.57 0.00 0.00 179.45 178.99 1zd1 h PHE 265 N 0.17 -1.06 -0.87 -1.35 3.57 -0.59 -2.21 116.94 114.60 1zd1 h PHE 265 Ca 0.06 0.04 0.20 0.00 3.53 0.00 0.00 57.97 61.80 1zd1 h PHE 265 Cb 0.00 0.49 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 1zd1 h PHE 265 CO -0.08 -0.44 0.58 -0.44 -2.23 0.00 0.00 178.31 175.70 1zd1 h ASP 266 N -0.44 0.37 0.07 0.41 3.32 -1.29 0.24 116.42 119.09 1zd1 h ASP 266 Ca 0.09 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1zd1 h ASP 266 Cb 0.59 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1zd1 h ASP 266 CO -0.39 0.15 -0.03 0.25 -1.72 0.00 0.00 179.24 177.50 1zd1 h LEU 267 N 0.37 -0.08 -0.69 1.55 6.46 -1.38 -1.07 115.31 120.47 1zd1 h LEU 267 Ca 0.45 -0.53 0.11 0.00 -0.12 0.00 0.00 57.88 57.79 1zd1 h LEU 267 Cb 1.16 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 41.03 1zd1 h LEU 267 CO -0.15 0.54 0.29 0.58 -0.62 0.00 0.00 178.44 179.07 1zd1 h VAL 268 N -0.75 0.76 -0.43 1.05 2.07 -0.86 -2.83 116.25 115.26 1zd1 h VAL 268 Ca -0.01 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1zd1 h VAL 268 Cb 0.60 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1zd1 h VAL 268 CO 0.02 0.09 0.19 0.22 0.02 0.00 0.00 177.57 178.10 1zd1 h TYR 269 N 0.48 0.63 -0.32 1.57 3.20 -0.43 0.12 116.97 122.22 1zd1 h TYR 269 Ca 0.35 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 1zd1 h TYR 269 Cb 0.46 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1zd1 h TYR 269 CO -0.15 0.54 -0.15 0.87 -1.64 0.00 0.00 178.16 177.63 1zd1 h LYS 270 N 0.55 0.57 -0.23 1.82 1.79 -1.09 -1.27 116.57 118.70 1zd1 h LYS 270 Ca 0.14 -0.18 -0.20 0.00 -2.18 0.00 0.00 60.65 58.23 1zd1 h LYS 270 Cb 0.16 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1zd1 h LYS 270 CO -0.01 0.70 -0.64 0.37 -1.08 0.00 0.00 179.45 178.78 1zd1 h GLN 271 N 0.52 0.84 0.00 3.15 5.75 -1.20 -2.86 115.11 121.30 1zd1 h GLN 271 Ca 0.09 -0.59 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1zd1 h GLN 271 Cb 0.55 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.20 1zd1 h GLN 271 CO 0.04 1.21 -0.43 0.87 -2.65 0.00 0.00 178.83 177.87 1zd1 h LYS 272 N 0.62 0.00 0.10 1.69 1.57 -0.67 -3.31 116.57 116.56 1zd1 h LYS 272 Ca -0.01 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1zd1 h LYS 272 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1zd1 h LYS 272 CO 0.14 0.00 -1.27 0.52 -0.57 0.00 0.00 179.45 178.26 1zd1 h MET 273 N 0.00 0.21 0.00 3.15 2.86 -1.27 -3.47 114.93 116.41 1zd1 h MET 273 Ca 0.00 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1zd1 h MET 273 Cb 0.93 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1zd1 h MET 273 CO 0.00 1.13 0.00 0.41 1.06 0.00 0.00 176.91 179.51 1zd1 n GLY 274 N 1.53 2.73 0.17 8.32 0.00 -1.08 -2.14 105.19 114.71 1zd1 n GLY 274 Ca -0.09 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 45.77 1zd1 n GLY 274 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zd1 n LYS 275 N 13.52 0.79 -1.62 1.61 4.76 -1.26 -4.88 118.16 131.09 1zd1 n LYS 275 Ca 0.00 -0.34 -0.51 0.00 -2.87 0.00 0.00 58.31 54.59 1zd1 n LYS 275 Cb 0.00 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.64 1zd1 n LYS 275 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zd1 n ASP 277 N 2.97 3.92 -4.72 0.00 5.75 -1.26 -4.93 116.55 118.28 1zd1 n ASP 277 Ca 0.19 -2.50 -0.42 0.00 -0.01 0.00 0.00 54.79 52.05 1zd1 n ASP 277 Cb 0.21 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 39.70 1zd1 n ASP 277 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1zd1 s LEU 278 N -1.70 4.39 0.14 -2.12 2.96 -1.26 -5.05 118.68 116.05 1zd1 s LEU 278 Ca 0.36 2.16 0.07 0.00 -0.22 0.00 0.00 54.13 56.51 1zd1 s LEU 278 Cb 0.26 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 1zd1 s LEU 278 CO 0.13 -0.48 -0.16 0.42 -1.32 0.00 0.00 176.35 174.94 1zd1 s THR 279 N 0.71 1.55 0.24 3.68 -4.23 -1.26 -5.16 115.64 111.17 1zd1 s THR 279 Ca 0.58 -1.79 0.10 0.00 -1.18 0.00 0.00 61.69 59.41 1zd1 s THR 279 Cb -0.32 -1.66 -0.05 0.00 1.34 0.00 0.00 72.50 71.81 1zd1 s THR 279 CO 0.32 -0.35 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.50 1zd1 s PHE 280 N -2.05 2.05 -0.16 3.99 0.08 -1.26 -5.09 117.98 115.54 1zd1 s PHE 280 Ca 0.11 -0.43 -0.23 0.00 0.12 0.00 0.00 56.93 56.51 1zd1 s PHE 280 Cb -0.05 -0.92 -0.02 0.00 -0.57 0.00 0.00 43.02 41.45 1zd1 s PHE 280 CO 0.04 0.56 0.70 -0.51 -0.10 0.00 0.00 175.22 175.91 1zd1 s ASP 281 N -3.36 6.83 0.00 1.36 1.01 -1.26 -4.94 116.67 116.31 1zd1 s ASP 281 Ca 0.26 1.01 0.25 0.00 0.71 0.00 0.00 52.55 54.78 1zd1 s ASP 281 Cb -0.04 -2.39 0.36 0.00 1.01 0.00 0.00 42.92 41.86 1zd1 s ASP 281 CO 0.11 -0.27 1.34 0.49 0.21 0.00 0.00 175.17 177.06 1zd1 n PHE 282 N 4.78 0.00 -3.55 4.23 3.72 -1.26 -4.64 117.46 120.75 1zd1 n PHE 282 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 1zd1 n PHE 282 Cb 0.50 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.01 1zd1 n PHE 282 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 1zd1 s TYR 283 N -2.13 -0.34 0.00 1.38 -0.85 -1.26 -3.77 117.35 110.37 1zd1 s TYR 283 Ca 0.28 0.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.98 1zd1 s TYR 283 Cb 0.20 0.57 0.00 0.00 0.38 0.00 0.00 41.96 43.11 1zd1 s TYR 283 CO 0.38 -0.69 0.20 1.28 -1.52 0.00 0.00 175.55 175.20