#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zd8 s LEU 7 N 0.00 4.46 -0.45 2.23 2.96 -1.26 -4.93 118.68 121.68 1zd8 s LEU 7 Ca 0.00 2.11 0.04 0.00 -0.22 0.00 0.00 54.13 56.06 1zd8 s LEU 7 Cb 0.00 -3.60 0.12 0.00 0.50 0.00 0.00 46.19 43.21 1zd8 s LEU 7 CO 0.00 -0.30 0.19 -0.13 -1.32 0.00 0.00 176.35 174.78 1zd8 s ARG 8 N -0.09 1.73 0.07 1.98 1.81 -1.26 -0.74 118.95 122.45 1zd8 s ARG 8 Ca 0.52 -2.29 0.07 0.00 -1.72 0.00 0.00 55.73 52.31 1zd8 s ARG 8 Cb -0.30 -3.17 -0.03 0.00 -0.45 0.00 0.00 34.95 31.00 1zd8 s ARG 8 CO 0.34 -1.06 -0.19 0.00 -0.68 0.00 0.00 175.30 173.72 1zd8 s ALA 9 N 0.20 1.60 0.04 2.13 0.00 -0.92 -1.31 121.76 123.50 1zd8 s ALA 9 Ca 0.15 -1.10 0.09 0.00 0.00 0.00 0.00 51.96 51.10 1zd8 s ALA 9 Cb -0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1zd8 s ALA 9 CO -0.03 0.32 -0.26 0.08 0.00 0.00 0.00 175.76 175.87 1zd8 s VAL 10 N -1.05 2.19 -0.04 0.00 1.01 -0.50 -0.50 120.40 121.50 1zd8 s VAL 10 Ca 0.05 -1.36 0.07 0.00 0.00 0.00 0.00 61.98 60.73 1zd8 s VAL 10 Cb -0.09 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1zd8 s VAL 10 CO 0.03 0.38 -0.24 -0.51 0.00 0.00 0.00 175.10 174.75 1zd8 s ILE 11 N -0.80 1.97 0.10 2.22 2.07 0.13 -0.60 121.20 126.28 1zd8 s ILE 11 Ca 0.12 -1.04 0.06 0.00 -1.41 0.00 0.00 60.65 58.38 1zd8 s ILE 11 Cb -0.10 -1.65 -0.03 0.00 0.13 0.00 0.00 42.46 40.80 1zd8 s ILE 11 CO 0.02 0.55 -0.16 -0.04 -1.91 0.00 0.00 174.94 173.40 1zd8 s MET 12 N -0.33 0.97 0.00 3.50 -1.94 0.67 -4.13 119.30 118.04 1zd8 s MET 12 Ca 0.02 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 1zd8 s MET 12 Cb -0.12 -1.02 0.00 0.00 2.01 0.00 0.00 34.83 35.70 1zd8 s MET 12 CO 0.02 0.22 0.00 0.41 -0.01 0.00 0.00 175.02 175.66 1zd8 n GLY 13 N 1.00 1.70 3.72 -0.03 0.00 -1.26 -1.64 105.19 108.68 1zd8 n GLY 13 Ca -0.19 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1zd8 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zd8 s ALA 14 N -1.50 1.97 0.33 4.61 0.00 -1.26 -4.88 121.76 121.04 1zd8 s ALA 14 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 1zd8 s ALA 14 Cb 0.00 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.60 1zd8 s ALA 14 CO 0.00 -2.09 1.17 -2.30 0.00 0.00 0.00 175.76 172.55 1zd8 n PRO 15 N -3.43 1.80 -1.00 0.00 -0.02 -1.26 -1.20 135.00 129.90 1zd8 n PRO 15 Ca 0.11 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1zd8 n PRO 15 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1zd8 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zd8 n GLY 16 N 0.95 0.96 0.01 -1.23 0.00 -1.26 -4.91 105.19 99.71 1zd8 n GLY 16 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1zd8 n GLY 16 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zd8 n SER 17 N -0.00 0.08 0.00 1.61 3.41 -0.34 -4.82 113.62 113.55 1zd8 n SER 17 Ca 0.00 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1zd8 n SER 17 Cb 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1zd8 n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zd8 n GLY 18 N 1.43 0.84 0.32 5.00 0.00 -1.26 -4.87 105.19 106.65 1zd8 n GLY 18 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1zd8 n GLY 18 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zd8 h LYS 19 N 2.87 1.02 -0.24 1.61 3.64 -1.90 0.18 116.57 123.74 1zd8 h LYS 19 Ca 0.00 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1zd8 h LYS 19 Cb 0.00 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.55 1zd8 h LYS 19 CO 0.00 0.67 -0.03 0.78 -2.27 0.00 0.00 179.45 178.60 1zd8 h GLY 20 N 1.05 0.20 0.80 5.01 0.00 -1.96 0.97 103.07 109.14 1zd8 h GLY 20 Ca 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 1zd8 h GLY 20 CO -0.12 -0.07 0.01 -0.84 0.00 0.00 0.00 176.54 175.53 1zd8 h THR 21 N 0.04 1.23 -0.41 4.70 2.02 -1.83 -0.93 112.91 117.72 1zd8 h THR 21 Ca 0.11 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1zd8 h THR 21 Cb 0.16 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1zd8 h THR 21 CO -0.22 0.22 0.23 0.58 0.37 0.00 0.00 175.52 176.70 1zd8 h VAL 22 N -0.00 1.15 -0.90 3.16 2.07 -0.85 -0.51 116.25 120.37 1zd8 h VAL 22 Ca 0.04 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1zd8 h VAL 22 Cb 0.32 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1zd8 h VAL 22 CO 0.00 0.16 0.53 0.28 0.02 0.00 0.00 177.57 178.57 1zd8 h SER 23 N 0.54 1.10 -0.53 0.57 0.02 -0.72 0.38 113.55 114.90 1zd8 h SER 23 Ca 0.15 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1zd8 h SER 23 Cb 0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1zd8 h SER 23 CO -0.02 0.85 0.10 -1.28 -1.14 0.00 0.00 176.83 175.34 1zd8 h SER 24 N 1.25 0.83 -0.59 3.07 0.87 -0.83 -1.41 113.55 116.74 1zd8 h SER 24 Ca 0.32 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 1zd8 h SER 24 Cb -0.03 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 1zd8 h SER 24 CO -0.06 0.86 0.09 0.03 -0.53 0.00 0.00 176.83 177.23 1zd8 h ARG 25 N 0.75 1.01 -0.56 2.24 3.08 -0.67 -1.36 114.38 118.87 1zd8 h ARG 25 Ca 0.16 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1zd8 h ARG 25 Cb 0.38 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1zd8 h ARG 25 CO 0.01 0.93 0.31 0.82 -1.07 0.00 0.00 179.97 180.97 1zd8 h ILE 26 N 0.94 1.18 -0.60 2.04 2.04 -0.76 -2.30 117.51 120.05 1zd8 h ILE 26 Ca 0.19 -0.44 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 1zd8 h ILE 26 Cb 0.42 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1zd8 h ILE 26 CO 0.01 0.19 0.10 0.74 0.00 0.00 0.00 178.15 179.19 1zd8 h THR 27 N 0.75 1.25 -0.72 -0.27 2.02 -0.95 -1.03 112.91 113.95 1zd8 h THR 27 Ca 0.20 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1zd8 h THR 27 Cb 0.03 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1zd8 h THR 27 CO -0.03 0.36 0.42 0.74 0.37 0.00 0.00 175.52 177.38 1zd8 h THR 28 N 0.91 1.21 0.00 3.16 2.02 -1.05 -3.31 112.91 115.85 1zd8 h THR 28 Ca 0.19 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1zd8 h THR 28 Cb 0.40 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1zd8 h THR 28 CO 0.01 0.22 -1.17 1.41 0.37 0.00 0.00 175.52 176.36 1zd8 n HIS 29 N -4.51 0.13 -4.27 3.16 8.25 -0.88 -4.95 115.22 112.14 1zd8 n HIS 29 Ca 0.06 0.04 -0.23 0.00 -0.26 0.00 0.00 57.72 57.34 1zd8 n HIS 29 Cb 0.07 -0.32 -0.12 0.00 1.12 0.00 0.00 29.99 30.74 1zd8 n HIS 29 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1zd8 s PHE 30 N -3.19 1.70 -1.12 4.41 0.08 -0.43 -4.46 117.98 114.97 1zd8 s PHE 30 Ca 0.03 -0.43 -0.20 0.00 0.12 0.00 0.00 56.93 56.45 1zd8 s PHE 30 Cb 0.15 -0.92 0.08 0.00 -0.57 0.00 0.00 43.02 41.76 1zd8 s PHE 30 CO 0.84 0.19 1.50 -2.00 -0.10 0.00 0.00 175.22 175.65 1zd8 s GLU 31 N -2.01 3.77 0.23 0.44 2.56 -0.18 -4.73 118.70 118.78 1zd8 s GLU 31 Ca 0.06 -1.65 -0.18 0.00 0.00 0.00 0.00 54.97 53.20 1zd8 s GLU 31 Cb -0.09 -5.33 0.02 0.00 2.00 0.00 0.00 34.13 30.73 1zd8 s GLU 31 CO 0.04 -2.12 0.59 -0.48 -0.56 0.00 0.00 175.26 172.73 1zd8 s LEU 32 N 4.07 -0.06 -0.20 2.70 0.05 -1.26 -4.51 118.68 119.48 1zd8 s LEU 32 Ca 0.46 -0.55 -0.10 0.00 0.05 0.00 0.00 54.13 54.00 1zd8 s LEU 32 Cb 0.00 2.32 -0.05 0.00 -2.05 0.00 0.00 46.19 46.42 1zd8 s LEU 32 CO -0.03 -1.16 0.12 -0.54 -0.55 0.00 0.00 176.35 174.19 1zd8 s LYS 33 N -3.90 4.14 -0.35 1.48 -0.14 0.24 -4.96 119.74 116.24 1zd8 s LYS 33 Ca 0.11 -0.25 -0.21 0.00 -1.36 0.00 0.00 55.97 54.26 1zd8 s LYS 33 Cb -0.03 -3.39 0.00 0.00 -1.68 0.00 0.00 37.83 32.74 1zd8 s LYS 33 CO 0.01 0.27 0.68 -1.58 -0.76 0.00 0.00 175.35 173.98 1zd8 s HIS 34 N 0.42 3.14 -0.50 3.18 5.65 -1.26 -0.67 115.29 125.25 1zd8 s HIS 34 Ca 0.07 0.44 -0.04 0.00 0.25 0.00 0.00 55.06 55.78 1zd8 s HIS 34 Cb -0.11 -3.21 0.13 0.00 -1.18 0.00 0.00 32.58 28.21 1zd8 s HIS 34 CO -0.01 -0.65 0.32 -0.51 -0.65 0.00 0.00 174.74 173.24 1zd8 s LEU 35 N 2.83 5.32 -0.26 8.88 1.43 -0.05 -4.98 118.68 131.85 1zd8 s LEU 35 Ca 0.27 -2.34 -0.15 0.00 -1.03 0.00 0.00 54.13 50.87 1zd8 s LEU 35 Cb -0.14 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1zd8 s LEU 35 CO 0.15 -0.49 0.40 -0.55 0.23 0.00 0.00 176.35 176.08 1zd8 s SER 36 N 1.49 6.30 0.21 2.29 0.15 -1.26 -0.72 113.70 122.16 1zd8 s SER 36 Ca 0.11 0.35 -0.09 0.00 0.70 0.00 0.00 55.95 57.03 1zd8 s SER 36 Cb -0.22 -2.22 0.16 0.00 -1.71 0.00 0.00 66.02 62.03 1zd8 s SER 36 CO -0.04 -0.18 1.83 0.77 1.20 0.00 0.00 173.24 176.82 1zd8 h SER 37 N 8.02 0.97 -0.60 5.45 4.64 -1.55 -0.06 113.55 130.43 1zd8 h SER 37 Ca -0.32 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1zd8 h SER 37 Cb 1.16 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 1zd8 h SER 37 CO 0.66 0.79 0.23 1.23 -0.87 0.00 0.00 176.83 178.87 1zd8 h GLY 38 N 1.08 0.98 1.16 -0.77 0.00 -1.91 0.32 103.07 103.93 1zd8 h GLY 38 Ca 0.27 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1zd8 h GLY 38 CO -0.04 0.51 0.02 -0.55 0.00 0.00 0.00 176.54 176.48 1zd8 h ASP 39 N 0.84 0.98 -0.39 0.19 3.32 -1.84 -0.31 116.42 119.21 1zd8 h ASP 39 Ca 0.20 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1zd8 h ASP 39 Cb 0.23 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1zd8 h ASP 39 CO -0.01 1.03 0.22 0.25 -1.72 0.00 0.00 179.24 179.01 1zd8 h LEU 40 N 0.93 0.48 -0.54 1.55 5.85 -0.62 0.75 115.31 123.71 1zd8 h LEU 40 Ca 0.17 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zd8 h LEU 40 Cb 0.51 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1zd8 h LEU 40 CO 0.02 0.41 0.29 -0.07 -0.34 0.00 0.00 178.44 178.76 1zd8 h LEU 41 N 0.51 0.68 -0.67 2.25 3.38 -0.76 -1.90 115.31 118.80 1zd8 h LEU 41 Ca 0.14 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1zd8 h LEU 41 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zd8 h LEU 41 CO -0.02 0.58 -0.57 0.03 0.09 0.00 0.00 178.44 178.55 1zd8 h ARG 42 N 0.72 0.28 -0.68 1.13 3.08 -0.75 -0.66 114.38 117.51 1zd8 h ARG 42 Ca 0.19 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1zd8 h ARG 42 Cb 0.06 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1zd8 h ARG 42 CO -0.03 0.78 0.11 0.22 -1.07 0.00 0.00 179.97 179.98 1zd8 h ASP 43 N 0.22 1.07 -0.57 7.04 3.58 -0.76 0.44 116.42 127.43 1zd8 h ASP 43 Ca -0.00 -0.26 -0.06 0.00 0.42 0.00 0.00 57.03 57.13 1zd8 h ASP 43 Cb 1.07 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 1zd8 h ASP 43 CO 0.09 1.06 0.13 0.78 -2.88 0.00 0.00 179.24 178.42 1zd8 h ASN 44 N 1.04 0.91 -0.46 2.28 2.35 -0.96 -1.04 115.58 119.70 1zd8 h ASN 44 Ca 0.21 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1zd8 h ASN 44 Cb 0.44 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1zd8 h ASN 44 CO 0.01 0.90 0.19 0.24 -1.65 0.00 0.00 177.43 177.12 1zd8 h MET 45 N 0.92 0.69 -0.78 0.81 2.86 -0.70 -1.52 114.93 117.20 1zd8 h MET 45 Ca 0.19 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1zd8 h MET 45 Cb 0.36 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1zd8 h MET 45 CO 0.00 0.62 0.41 1.25 1.06 0.00 0.00 176.91 180.25 1zd8 h LEU 46 N 0.60 0.99 0.00 1.22 5.85 -0.71 -2.33 115.31 120.93 1zd8 h LEU 46 Ca 0.15 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1zd8 h LEU 46 Cb 0.18 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1zd8 h LEU 46 CO -0.01 0.82 0.00 0.54 -0.34 0.00 0.00 178.44 179.44 1zd8 n ARG 47 N -4.41 0.08 -1.68 1.25 1.74 -0.41 -4.91 116.66 108.31 1zd8 n ARG 47 Ca 0.07 0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 57.12 1zd8 n ARG 47 Cb 0.11 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1zd8 n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zd8 n GLY 48 N 1.10 0.59 3.72 -0.13 0.00 -0.61 -5.01 105.19 104.85 1zd8 n GLY 48 Ca 0.07 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1zd8 n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zd8 s THR 49 N -2.39 2.69 0.20 2.61 -4.23 -0.98 -4.75 115.64 108.78 1zd8 s THR 49 Ca 0.00 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 1zd8 s THR 49 Cb 0.00 -2.71 0.14 0.00 1.34 0.00 0.00 72.50 71.27 1zd8 s THR 49 CO 0.00 -0.29 1.86 -0.33 -0.54 0.00 0.00 174.62 175.32 1zd8 h GLU 50 N -1.52 0.97 -0.16 3.99 4.39 -1.95 0.22 114.58 120.52 1zd8 h GLU 50 Ca -0.49 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.07 1zd8 h GLU 50 Cb 1.28 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1zd8 h GLU 50 CO 0.54 0.66 -0.20 0.82 -1.16 0.00 0.00 179.01 179.67 1zd8 h ILE 51 N 0.99 1.22 -0.32 3.13 1.08 -1.92 -0.43 117.51 121.25 1zd8 h ILE 51 Ca 0.26 -1.00 0.01 0.00 -0.39 0.00 0.00 64.86 63.74 1zd8 h ILE 51 Cb -0.08 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 1zd8 h ILE 51 CO -0.05 0.31 0.19 1.23 -0.69 0.00 0.00 178.15 179.14 1zd8 h GLY 52 N 0.89 0.44 1.02 5.37 0.00 -1.41 1.00 103.07 110.38 1zd8 h GLY 52 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1zd8 h GLY 52 CO 0.03 0.14 -0.03 -2.08 0.00 0.00 0.00 176.54 174.60 1zd8 h VAL 53 N 0.40 1.27 -0.47 4.60 2.07 -0.37 -1.54 116.25 122.21 1zd8 h VAL 53 Ca 0.12 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1zd8 h VAL 53 Cb -0.01 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1zd8 h VAL 53 CO -0.05 0.39 0.27 0.25 0.02 0.00 0.00 177.57 178.45 1zd8 h LEU 54 N 0.74 0.42 -0.22 2.57 6.46 -1.00 -1.77 115.31 122.51 1zd8 h LEU 54 Ca 0.13 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.95 1zd8 h LEU 54 Cb 0.56 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.37 1zd8 h LEU 54 CO 0.03 0.30 -0.05 0.00 -0.62 0.00 0.00 178.44 178.10 1zd8 h ALA 55 N 1.22 0.15 -0.84 1.25 0.00 -0.50 -2.00 119.26 118.55 1zd8 h ALA 55 Ca 0.19 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1zd8 h ALA 55 Cb 0.04 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1zd8 h ALA 55 CO -0.10 -0.47 0.52 -0.22 0.00 0.00 0.00 179.25 178.99 1zd8 h LYS 56 N 0.01 0.95 -0.73 0.00 3.64 -1.08 0.11 116.57 119.47 1zd8 h LYS 56 Ca 0.10 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1zd8 h LYS 56 Cb 0.16 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1zd8 h LYS 56 CO -0.22 0.63 0.44 0.00 -2.27 0.00 0.00 179.45 178.03 1zd8 h ALA 57 N 1.38 0.99 -0.00 5.00 0.00 -0.61 0.94 119.26 126.95 1zd8 h ALA 57 Ca 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1zd8 h ALA 57 Cb 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zd8 h ALA 57 CO -0.15 0.15 -0.02 0.74 0.00 0.00 0.00 179.25 179.98 1zd8 h PHE 58 N 0.81 0.02 -0.45 0.00 0.04 -0.98 -3.31 116.94 113.08 1zd8 h PHE 58 Ca 0.32 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.09 1zd8 h PHE 58 Cb 0.15 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1zd8 h PHE 58 CO -0.06 0.67 0.29 0.82 -0.60 0.00 0.00 178.31 179.43 1zd8 h ILE 59 N -0.63 1.09 0.00 -0.55 2.04 -0.56 -0.53 117.51 118.37 1zd8 h ILE 59 Ca -0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1zd8 h ILE 59 Cb 0.67 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1zd8 h ILE 59 CO 0.00 0.11 0.00 0.44 0.00 0.00 0.00 178.15 178.70 1zd8 h ASP 60 N 0.58 0.00 -0.55 1.72 5.19 -0.97 -0.27 116.42 122.13 1zd8 h ASP 60 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1zd8 h ASP 60 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1zd8 h ASP 60 CO -0.05 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.07 1zd8 n GLN 61 N -3.06 2.63 -2.18 3.56 1.13 -0.68 -4.96 117.38 113.81 1zd8 n GLN 61 Ca -0.03 -2.40 -0.10 0.00 -1.94 0.00 0.00 57.00 52.53 1zd8 n GLN 61 Cb 0.08 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 28.94 1zd8 n GLN 61 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zd8 n GLY 62 N 1.34 -0.04 3.63 1.08 0.00 -0.11 -5.03 105.19 106.06 1zd8 n GLY 62 Ca 0.20 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1zd8 n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zd8 s LYS 63 N -4.49 2.32 0.49 1.61 -0.14 -0.29 -5.02 119.74 114.22 1zd8 s LYS 63 Ca 0.00 -0.97 -0.21 0.00 -1.36 0.00 0.00 55.97 53.43 1zd8 s LYS 63 Cb 0.00 -2.40 -0.07 0.00 -1.68 0.00 0.00 37.83 33.68 1zd8 s LYS 63 CO 0.00 0.51 1.11 -0.51 -0.76 0.00 0.00 175.35 175.70 1zd8 s LEU 64 N -2.36 3.90 0.23 3.17 1.43 -1.26 -3.92 118.68 119.86 1zd8 s LEU 64 Ca 0.24 2.14 -0.32 0.00 -1.03 0.00 0.00 54.13 55.16 1zd8 s LEU 64 Cb -0.11 -4.43 -0.12 0.00 0.03 0.00 0.00 46.19 41.56 1zd8 s LEU 64 CO 0.16 -0.94 1.69 -0.63 0.23 0.00 0.00 176.35 176.87 1zd8 s ILE 65 N -1.74 2.04 0.47 -0.59 -1.09 -1.26 -4.94 121.20 114.09 1zd8 s ILE 65 Ca 0.67 0.03 -0.23 0.00 -2.23 0.00 0.00 60.65 58.88 1zd8 s ILE 65 Cb -0.23 -3.02 -0.08 0.00 -1.58 0.00 0.00 42.46 37.55 1zd8 s ILE 65 CO 0.27 0.00 1.16 -2.65 -1.23 0.00 0.00 174.94 172.50 1zd8 n PRO 66 N 3.56 1.56 -0.20 2.79 -0.02 -1.26 -4.72 135.00 136.71 1zd8 n PRO 66 Ca 0.14 0.56 0.01 0.00 -2.02 0.00 0.00 63.50 62.20 1zd8 n PRO 66 Cb 0.36 -2.29 0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1zd8 n PRO 66 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zd8 h ASP 67 N 1.55 -0.08 -0.54 2.55 3.32 -1.99 -0.52 116.42 120.71 1zd8 h ASP 67 Ca -0.48 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.67 1zd8 h ASP 67 Cb 1.32 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 41.04 1zd8 h ASP 67 CO 0.57 -0.04 0.21 -2.24 -1.72 0.00 0.00 179.24 176.02 1zd8 h ASP 68 N 0.21 0.75 -0.15 6.45 2.03 -1.98 -0.23 116.42 123.49 1zd8 h ASP 68 Ca 0.33 -0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 56.44 1zd8 h ASP 68 Cb 0.51 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.81 1zd8 h ASP 68 CO -0.45 0.72 0.05 0.58 -1.03 0.00 0.00 179.24 179.11 1zd8 h VAL 69 N 0.73 1.17 -0.48 4.15 2.07 -1.78 -1.80 116.25 120.31 1zd8 h VAL 69 Ca 0.18 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1zd8 h VAL 69 Cb 0.21 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1zd8 h VAL 69 CO -0.01 0.16 0.16 -0.03 0.02 0.00 0.00 177.57 177.87 1zd8 h MET 70 N 0.08 0.74 -0.55 1.57 1.85 -0.93 -1.94 114.93 115.75 1zd8 h MET 70 Ca 0.05 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 58.95 1zd8 h MET 70 Cb 0.20 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.10 1zd8 h MET 70 CO -0.00 0.70 0.21 1.15 -0.40 0.00 0.00 176.91 178.56 1zd8 h THR 71 N 0.64 1.22 -0.79 -0.77 2.02 -1.03 -0.26 112.91 113.95 1zd8 h THR 71 Ca 0.16 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.64 1zd8 h THR 71 Cb 0.26 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1zd8 h THR 71 CO -0.01 0.27 0.51 0.03 0.37 0.00 0.00 175.52 176.70 1zd8 h ARG 72 N 0.76 1.00 -0.32 6.66 3.08 -1.10 -0.87 114.38 123.59 1zd8 h ARG 72 Ca 0.18 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1zd8 h ARG 72 Cb 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1zd8 h ARG 72 CO -0.01 0.66 -0.06 1.25 -1.07 0.00 0.00 179.97 180.74 1zd8 h LEU 73 N 1.03 0.60 -0.37 3.04 5.85 -1.05 -1.76 115.31 122.64 1zd8 h LEU 73 Ca 0.30 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1zd8 h LEU 73 Cb -0.06 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1zd8 h LEU 73 CO -0.09 0.81 0.04 0.00 -0.34 0.00 0.00 178.44 178.87 1zd8 h ALA 74 N 0.81 0.50 -0.36 1.25 0.00 -0.81 -2.28 119.26 118.37 1zd8 h ALA 74 Ca 0.08 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1zd8 h ALA 74 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zd8 h ALA 74 CO 0.03 0.22 -0.18 -0.07 0.00 0.00 0.00 179.25 179.25 1zd8 h LEU 75 N 0.46 0.66 -0.76 0.00 3.38 -1.17 -1.12 115.31 116.76 1zd8 h LEU 75 Ca 0.11 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1zd8 h LEU 75 Cb 0.39 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1zd8 h LEU 75 CO 0.01 0.85 0.38 -0.74 0.09 0.00 0.00 178.44 179.03 1zd8 h HIS 76 N 0.59 1.08 -0.60 1.13 2.76 -1.18 -1.23 115.15 117.71 1zd8 h HIS 76 Ca 0.09 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1zd8 h HIS 76 Cb 0.64 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 1zd8 h HIS 76 CO 0.03 0.79 0.30 1.49 -1.30 0.00 0.00 177.93 179.23 1zd8 h GLU 77 N 1.07 0.86 -0.01 5.26 4.81 -0.96 -3.15 114.58 122.47 1zd8 h GLU 77 Ca 0.26 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1zd8 h GLU 77 Cb 0.10 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1zd8 h GLU 77 CO -0.04 0.69 -0.44 -0.07 -0.73 0.00 0.00 179.01 178.43 1zd8 h LEU 78 N 0.82 0.01 -1.51 1.64 3.38 -0.66 -3.20 115.31 115.79 1zd8 h LEU 78 Ca 0.21 -0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.36 1zd8 h LEU 78 Cb 0.11 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1zd8 h LEU 78 CO -0.03 0.45 0.58 0.11 0.09 0.00 0.00 178.44 179.64 1zd8 h LYS 79 N 0.01 0.41 -0.33 1.13 1.57 -1.20 -0.76 116.57 117.40 1zd8 h LYS 79 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zd8 h LYS 79 Cb 0.78 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1zd8 h LYS 79 CO 0.06 0.27 0.00 0.09 -0.57 0.00 0.00 179.45 179.30 1zd8 n ASN 80 N -4.51 4.29 -0.09 0.86 4.13 -1.21 -4.33 115.26 114.42 1zd8 n ASN 80 Ca 0.18 -3.01 0.02 0.00 1.68 0.00 0.00 54.58 53.45 1zd8 n ASN 80 Cb 0.65 -0.58 0.03 0.00 -1.54 0.00 0.00 39.78 38.34 1zd8 n ASN 80 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1zd8 n LEU 81 N -0.27 1.33 0.00 3.41 4.77 -0.30 -4.84 117.00 121.11 1zd8 n LEU 81 Ca 0.23 -1.65 0.08 0.00 -0.03 0.00 0.00 56.01 54.63 1zd8 n LEU 81 Cb 0.97 -0.10 0.34 0.00 -2.33 0.00 0.00 43.42 42.29 1zd8 n LEU 81 CO 0.19 0.40 0.75 0.35 -1.33 0.00 0.00 177.39 177.75 1zd8 n THR 82 N -0.54 0.89 1.40 -5.08 -2.24 -1.21 -2.07 114.28 105.43 1zd8 n THR 82 Ca 0.04 0.22 0.14 0.00 -2.27 0.00 0.00 64.05 62.19 1zd8 n THR 82 Cb 0.47 -0.95 0.69 0.00 -2.10 0.00 0.00 70.33 68.43 1zd8 n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zd8 n GLN 83 N -1.48 0.50 -4.33 -0.78 0.00 -1.26 -4.87 117.38 105.15 1zd8 n GLN 83 Ca 0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 57.00 56.71 1zd8 n GLN 83 Cb 0.18 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 28.83 1zd8 n GLN 83 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1zd8 s TYR 84 N -2.56 2.57 0.49 2.61 2.02 -0.88 -5.08 117.35 116.51 1zd8 s TYR 84 Ca 0.28 -0.25 -0.21 0.00 -0.37 0.00 0.00 57.07 56.52 1zd8 s TYR 84 Cb 0.20 -1.20 -0.07 0.00 -0.40 0.00 0.00 41.96 40.49 1zd8 s TYR 84 CO 0.47 0.58 1.09 -1.12 -1.57 0.00 0.00 175.55 175.01 1zd8 s SER 85 N -3.19 6.17 0.03 2.29 0.01 -1.26 -4.75 113.70 113.01 1zd8 s SER 85 Ca 0.27 2.10 0.06 0.00 1.31 0.00 0.00 55.95 59.69 1zd8 s SER 85 Cb -0.07 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 1zd8 s SER 85 CO 0.16 -0.90 -0.17 0.26 0.41 0.00 0.00 173.24 173.00 1zd8 s TRP 86 N -1.78 1.49 -0.31 2.43 0.51 0.08 -0.59 118.94 120.77 1zd8 s TRP 86 Ca 0.67 -0.35 0.03 0.00 -2.12 0.00 0.00 56.10 54.33 1zd8 s TRP 86 Cb -0.22 -0.90 0.09 0.00 -0.81 0.00 0.00 33.47 31.63 1zd8 s TRP 86 CO 0.26 0.05 0.02 -1.17 -0.51 0.00 0.00 176.95 175.60 1zd8 s LEU 87 N -1.04 4.03 0.04 2.99 2.96 0.15 -2.16 118.68 125.65 1zd8 s LEU 87 Ca 0.05 -1.87 -0.30 0.00 -0.22 0.00 0.00 54.13 51.79 1zd8 s LEU 87 Cb -0.08 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 1zd8 s LEU 87 CO 0.01 -0.33 0.99 -0.76 -1.32 0.00 0.00 176.35 174.94 1zd8 s LEU 88 N 1.06 4.40 -0.21 -0.68 1.43 0.34 -0.87 118.68 124.15 1zd8 s LEU 88 Ca 0.06 1.73 -0.04 0.00 -1.03 0.00 0.00 54.13 54.84 1zd8 s LEU 88 Cb -0.19 -3.58 0.07 0.00 0.03 0.00 0.00 46.19 42.53 1zd8 s LEU 88 CO -0.09 -0.23 0.09 -0.62 0.23 0.00 0.00 176.35 175.73 1zd8 s ASP 89 N 0.74 2.82 0.00 2.29 -1.08 0.10 -0.69 116.67 120.86 1zd8 s ASP 89 Ca 0.51 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.68 1zd8 s ASP 89 Cb -0.22 -0.38 0.00 0.00 -1.46 0.00 0.00 42.92 40.86 1zd8 s ASP 89 CO 0.29 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.22 1zd8 n GLY 90 N 5.20 1.40 2.92 2.66 0.00 -1.26 -1.41 105.19 114.69 1zd8 n GLY 90 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1zd8 n GLY 90 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zd8 s PHE 91 N -2.27 0.80 0.38 1.61 5.36 -1.26 -3.90 117.98 118.71 1zd8 s PHE 91 Ca 0.00 -0.23 -0.20 0.00 -0.96 0.00 0.00 56.93 55.54 1zd8 s PHE 91 Cb 0.00 -0.68 -0.10 0.00 -0.34 0.00 0.00 43.02 41.90 1zd8 s PHE 91 CO 0.00 -0.18 0.89 -1.25 -1.46 0.00 0.00 175.22 173.23 1zd8 s PRO 92 N 0.78 4.24 -0.02 10.12 0.04 -1.26 -4.82 135.00 144.07 1zd8 s PRO 92 Ca -0.11 1.05 0.16 0.00 0.04 0.00 0.00 61.00 62.14 1zd8 s PRO 92 Cb -0.14 -2.35 -0.25 0.00 0.04 0.00 0.00 34.50 31.79 1zd8 s PRO 92 CO 0.01 0.07 0.36 -2.13 0.04 0.00 0.00 177.00 175.35 1zd8 n ARG 93 N -0.35 0.49 -4.20 4.56 0.63 -1.25 -4.91 116.66 111.63 1zd8 n ARG 93 Ca 0.05 -0.15 -0.12 0.00 -0.92 0.00 0.00 57.85 56.71 1zd8 n ARG 93 Cb 0.53 -1.39 -0.10 0.00 0.45 0.00 0.00 32.46 31.95 1zd8 n ARG 93 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1zd8 s THR 94 N -3.14 0.54 0.14 5.15 -4.23 -1.26 -4.22 115.64 108.63 1zd8 s THR 94 Ca -0.06 -1.95 -0.17 0.00 -1.18 0.00 0.00 61.69 58.33 1zd8 s THR 94 Cb 0.10 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.94 1zd8 s THR 94 CO 0.68 -0.56 1.77 0.25 -0.54 0.00 0.00 174.62 176.22 1zd8 h LEU 95 N 2.79 0.45 -1.72 4.79 5.85 -1.92 -1.39 115.31 124.17 1zd8 h LEU 95 Ca -0.36 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1zd8 h LEU 95 Cb 1.19 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1zd8 h LEU 95 CO 0.62 0.38 0.29 -0.65 -0.34 0.00 0.00 178.44 178.75 1zd8 h PRO 96 N 0.49 0.33 -0.39 5.25 0.11 -1.97 0.13 132.00 135.95 1zd8 h PRO 96 Ca 0.13 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.12 1zd8 h PRO 96 Cb 0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1zd8 h PRO 96 CO -0.03 0.22 -0.17 1.96 -0.21 0.00 0.00 178.00 179.78 1zd8 h GLN 97 N 0.34 0.80 -0.62 1.05 4.20 -1.76 -1.07 115.11 118.05 1zd8 h GLN 97 Ca 0.19 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.51 1zd8 h GLN 97 Cb 0.32 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1zd8 h GLN 97 CO -0.04 0.97 0.21 0.00 -0.67 0.00 0.00 178.83 179.29 1zd8 h ALA 98 N 0.82 0.81 -0.56 3.87 0.00 -0.26 -0.22 119.26 123.71 1zd8 h ALA 98 Ca 0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1zd8 h ALA 98 Cb 0.71 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1zd8 h ALA 98 CO 0.05 0.46 0.01 0.93 0.00 0.00 0.00 179.25 180.71 1zd8 h GLU 99 N 0.88 0.99 -0.66 0.00 5.08 -0.98 -1.16 114.58 118.72 1zd8 h GLU 99 Ca 0.20 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1zd8 h GLU 99 Cb 0.27 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1zd8 h GLU 99 CO -0.01 0.98 0.14 0.00 -1.00 0.00 0.00 179.01 179.12 1zd8 h ALA 100 N 0.97 0.88 -0.70 3.43 0.00 -0.96 -2.37 119.26 120.51 1zd8 h ALA 100 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1zd8 h ALA 100 Cb 0.53 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1zd8 h ALA 100 CO 0.03 0.61 0.33 1.25 0.00 0.00 0.00 179.25 181.47 1zd8 h LEU 101 N 1.00 0.90 -1.83 0.00 5.85 -0.86 -2.36 115.31 118.00 1zd8 h LEU 101 Ca 0.21 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1zd8 h LEU 101 Cb 0.39 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1zd8 h LEU 101 CO 0.01 0.76 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.95 1zd8 h ASP 102 N 0.99 0.00 1.07 1.25 3.58 -0.73 -0.42 116.42 122.16 1zd8 h ASP 102 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1zd8 h ASP 102 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1zd8 h ASP 102 CO -0.03 0.14 -0.02 0.54 -2.88 0.00 0.00 179.24 176.99 1zd8 n ARG 103 N -3.88 0.05 -0.07 0.28 1.74 -0.90 -4.25 116.66 109.64 1zd8 n ARG 103 Ca -0.02 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.98 1zd8 n ARG 103 Cb 0.24 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 1zd8 n ARG 103 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zd8 n ALA 104 N -1.55 1.94 -2.79 7.54 0.00 -0.64 -5.06 120.51 119.94 1zd8 n ALA 104 Ca 0.07 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 1zd8 n ALA 104 Cb 0.36 0.27 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 1zd8 n ALA 104 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1zd8 s TYR 105 N -2.25 0.76 -0.47 0.00 2.02 -0.26 -5.11 117.35 112.05 1zd8 s TYR 105 Ca -0.18 -0.52 -0.29 0.00 -0.37 0.00 0.00 57.07 55.71 1zd8 s TYR 105 Cb 0.06 -0.45 0.03 0.00 -0.40 0.00 0.00 41.96 41.20 1zd8 s TYR 105 CO 0.27 -0.07 1.15 -1.14 -1.57 0.00 0.00 175.55 174.19 1zd8 s GLN 106 N -1.75 3.73 -0.27 -0.62 2.00 -1.26 -4.36 119.66 117.13 1zd8 s GLN 106 Ca -0.07 0.60 -0.15 0.00 -2.00 0.00 0.00 55.36 53.74 1zd8 s GLN 106 Cb -0.09 -3.91 -0.04 0.00 0.80 0.00 0.00 33.01 29.78 1zd8 s GLN 106 CO 0.00 -1.37 0.37 0.42 -0.50 0.00 0.00 175.29 174.21 1zd8 s ILE 107 N 4.47 5.18 -0.12 -2.34 -1.09 -1.26 -4.76 121.20 121.27 1zd8 s ILE 107 Ca 0.48 0.56 0.20 0.00 -2.23 0.00 0.00 60.65 59.66 1zd8 s ILE 107 Cb -0.08 -3.69 -0.22 0.00 -1.58 0.00 0.00 42.46 36.89 1zd8 s ILE 107 CO 0.31 0.17 0.55 0.47 -1.23 0.00 0.00 174.94 175.21 1zd8 n ASP 108 N 5.28 0.35 -3.70 3.58 8.00 -0.43 -4.94 116.55 124.68 1zd8 n ASP 108 Ca -0.09 0.15 -0.12 0.00 0.71 0.00 0.00 54.79 55.44 1zd8 n ASP 108 Cb 0.51 1.06 -0.13 0.00 -0.02 0.00 0.00 41.12 42.54 1zd8 n ASP 108 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zd8 s THR 109 N -3.09 -0.16 -0.15 -3.53 2.01 -1.14 -4.80 115.64 104.77 1zd8 s THR 109 Ca -0.06 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1zd8 s THR 109 Cb 0.10 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 72.21 1zd8 s THR 109 CO 0.85 0.07 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.03 1zd8 s VAL 110 N 1.63 1.53 -0.20 3.82 1.01 -0.27 -1.41 120.40 126.51 1zd8 s VAL 110 Ca -0.06 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1zd8 s VAL 110 Cb -0.11 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1zd8 s VAL 110 CO -0.09 0.40 0.22 -0.63 0.00 0.00 0.00 175.10 175.00 1zd8 s ILE 111 N 1.49 5.34 -0.10 2.22 1.01 0.23 0.01 121.20 131.40 1zd8 s ILE 111 Ca 0.04 0.34 0.03 0.00 0.00 0.00 0.00 60.65 61.06 1zd8 s ILE 111 Cb -0.13 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1zd8 s ILE 111 CO -0.10 0.37 -0.20 0.21 0.00 0.00 0.00 174.94 175.22 1zd8 s ASN 112 N 0.70 3.42 -0.46 3.58 2.47 -0.21 -0.24 114.94 124.20 1zd8 s ASN 112 Ca 0.11 -0.46 -0.20 0.00 0.42 0.00 0.00 52.86 52.73 1zd8 s ASN 112 Cb -0.13 -1.36 0.03 0.00 -1.45 0.00 0.00 41.25 38.35 1zd8 s ASN 112 CO 0.03 0.18 0.62 -0.76 -3.72 0.00 0.00 177.10 173.45 1zd8 s LEU 113 N 0.21 4.66 -0.68 3.21 1.43 -0.65 -1.15 118.68 125.71 1zd8 s LEU 113 Ca -0.13 -0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1zd8 s LEU 113 Cb -0.16 -2.61 0.17 0.00 0.03 0.00 0.00 46.19 43.61 1zd8 s LEU 113 CO 0.07 -0.80 0.65 0.21 0.23 0.00 0.00 176.35 176.71 1zd8 s ASN 114 N 2.19 6.46 -0.10 2.29 2.47 0.58 -4.54 114.94 124.29 1zd8 s ASN 114 Ca 0.19 -2.17 -0.00 0.00 0.42 0.00 0.00 52.86 51.30 1zd8 s ASN 114 Cb -0.16 -2.22 -0.03 0.00 -1.45 0.00 0.00 41.25 37.39 1zd8 s ASN 114 CO 0.16 -0.76 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.02 1zd8 s VAL 115 N 1.07 3.57 0.47 -5.21 1.01 -1.26 -2.16 120.40 117.88 1zd8 s VAL 115 Ca 0.11 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 1zd8 s VAL 115 Cb -0.20 -2.48 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 1zd8 s VAL 115 CO -0.02 0.56 1.40 -2.84 0.00 0.00 0.00 175.10 174.19 1zd8 s PRO 116 N -0.32 3.58 0.26 2.72 0.02 -1.26 -4.78 135.00 135.22 1zd8 s PRO 116 Ca 0.04 2.35 -0.06 0.00 0.02 0.00 0.00 61.00 63.35 1zd8 s PRO 116 Cb -0.13 -2.57 0.48 0.00 0.02 0.00 0.00 34.50 32.31 1zd8 s PRO 116 CO 0.02 -0.88 1.62 0.35 -0.33 0.00 0.00 177.00 177.78 1zd8 h PHE 117 N 2.14 -0.11 -0.28 6.54 3.57 -1.99 -0.95 116.94 125.86 1zd8 h PHE 117 Ca -0.51 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 1zd8 h PHE 117 Cb 1.27 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.17 1zd8 h PHE 117 CO 0.49 -0.29 -0.11 0.93 -2.23 0.00 0.00 178.31 177.11 1zd8 h GLU 118 N 0.07 0.46 -0.10 1.11 4.39 -1.99 0.68 114.58 119.20 1zd8 h GLU 118 Ca 0.44 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.99 1zd8 h GLU 118 Cb 0.79 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1zd8 h GLU 118 CO -0.74 0.57 -0.06 0.28 -1.16 0.00 0.00 179.01 177.90 1zd8 h VAL 119 N 0.43 1.33 -0.56 3.13 2.07 -1.56 -1.71 116.25 119.38 1zd8 h VAL 119 Ca 0.08 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1zd8 h VAL 119 Cb 0.45 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1zd8 h VAL 119 CO 0.02 0.31 0.36 0.40 0.02 0.00 0.00 177.57 178.69 1zd8 h ILE 120 N -0.17 1.15 -0.55 4.57 2.04 -1.07 -0.79 117.51 122.69 1zd8 h ILE 120 Ca 0.02 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1zd8 h ILE 120 Cb 0.53 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1zd8 h ILE 120 CO 0.02 0.15 0.36 0.50 0.00 0.00 0.00 178.15 179.17 1zd8 h LYS 121 N 0.76 0.73 -0.40 2.37 3.64 -0.87 0.17 116.57 122.97 1zd8 h LYS 121 Ca 0.20 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1zd8 h LYS 121 Cb -0.06 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1zd8 h LYS 121 CO -0.04 0.50 0.20 0.37 -2.27 0.00 0.00 179.45 178.20 1zd8 h GLN 122 N 0.74 0.39 -0.63 1.90 4.15 -1.07 -1.61 115.11 118.98 1zd8 h GLN 122 Ca 0.20 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1zd8 h GLN 122 Cb -0.07 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 1zd8 h GLN 122 CO -0.04 0.26 0.34 0.00 -1.93 0.00 0.00 178.83 177.45 1zd8 h ARG 123 N 0.41 0.89 0.00 1.69 3.08 -0.61 -2.81 114.38 117.03 1zd8 h ARG 123 Ca 0.17 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zd8 h ARG 123 Cb 0.07 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1zd8 h ARG 123 CO -0.11 0.68 0.00 -0.07 -1.07 0.00 0.00 179.97 179.40 1zd8 h LEU 124 N 0.86 0.00 -3.02 3.04 3.38 -0.67 -3.20 115.31 115.69 1zd8 h LEU 124 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1zd8 h LEU 124 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zd8 h LEU 124 CO -0.03 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.85 1zd8 n THR 125 N -2.35 1.46 0.24 0.22 -2.24 -0.63 -4.61 114.28 106.36 1zd8 n THR 125 Ca 0.04 -1.34 0.13 0.00 -2.27 0.00 0.00 64.05 60.60 1zd8 n THR 125 Cb 0.36 0.22 0.24 0.00 -2.10 0.00 0.00 70.33 69.06 1zd8 n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zd8 h ALA 126 N 1.69 1.00 -2.72 6.98 0.00 -1.50 -3.46 119.26 121.25 1zd8 h ALA 126 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1zd8 h ALA 126 Cb 0.96 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1zd8 h ALA 126 CO 0.07 0.00 0.04 0.50 0.00 0.00 0.00 179.25 179.87 1zd8 s ARG 127 N -3.26 4.36 0.05 0.00 3.52 -1.26 -1.54 118.95 120.82 1zd8 s ARG 127 Ca 0.06 0.72 0.06 0.00 -0.13 0.00 0.00 55.73 56.44 1zd8 s ARG 127 Cb 0.06 -3.47 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 1zd8 s ARG 127 CO 0.65 0.02 -0.16 -1.58 -0.81 0.00 0.00 175.30 173.42 1zd8 s TRP 128 N 1.00 1.43 0.01 5.12 0.52 0.06 -4.64 118.94 122.45 1zd8 s TRP 128 Ca 0.33 -0.37 0.07 0.00 0.02 0.00 0.00 56.10 56.15 1zd8 s TRP 128 Cb -0.17 -0.84 -0.02 0.00 -1.15 0.00 0.00 33.47 31.29 1zd8 s TRP 128 CO 0.14 0.06 -0.21 0.42 0.02 0.00 0.00 176.95 177.39 1zd8 s ILE 129 N -0.87 1.66 -0.51 2.03 -1.09 0.75 -0.49 121.20 122.68 1zd8 s ILE 129 Ca 0.03 -1.03 -0.21 0.00 -2.23 0.00 0.00 60.65 57.21 1zd8 s ILE 129 Cb -0.08 -1.41 0.05 0.00 -1.58 0.00 0.00 42.46 39.43 1zd8 s ILE 129 CO 0.02 0.35 0.73 -2.28 -1.23 0.00 0.00 174.94 172.52 1zd8 s HIS 130 N -0.63 2.97 0.21 3.97 5.65 0.18 -0.90 115.29 126.74 1zd8 s HIS 130 Ca 0.08 -0.30 -0.10 0.00 0.25 0.00 0.00 55.06 54.99 1zd8 s HIS 130 Cb -0.08 -3.68 0.28 0.00 -1.18 0.00 0.00 32.58 27.93 1zd8 s HIS 130 CO 0.00 -1.11 1.73 -1.35 -0.65 0.00 0.00 174.74 173.37 1zd8 h PRO 131 N 9.07 0.34 -0.52 2.88 0.11 -1.87 0.12 132.00 142.13 1zd8 h PRO 131 Ca -0.27 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1zd8 h PRO 131 Cb 1.09 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1zd8 h PRO 131 CO 0.99 0.22 0.23 0.00 -0.21 0.00 0.00 178.00 179.24 1zd8 h ALA 132 N 1.44 0.67 0.00 -0.75 0.00 -1.95 -3.19 119.26 115.48 1zd8 h ALA 132 Ca 0.31 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1zd8 h ALA 132 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zd8 h ALA 132 CO -0.34 0.25 -1.58 -1.13 0.00 0.00 0.00 179.25 176.44 1zd8 n SER 133 N -4.57 0.57 0.00 0.00 3.41 -1.15 -4.98 113.62 106.90 1zd8 n SER 133 Ca 0.02 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1zd8 n SER 133 Cb 0.13 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1zd8 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zd8 n GLY 134 N 1.37 0.55 3.75 5.00 0.00 0.41 -5.02 105.19 111.25 1zd8 n GLY 134 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1zd8 n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zd8 s ARG 135 N -0.03 4.13 -0.14 1.61 0.52 -1.20 -4.75 118.95 119.09 1zd8 s ARG 135 Ca 0.00 2.56 -0.06 0.00 -0.52 0.00 0.00 55.73 57.71 1zd8 s ARG 135 Cb 0.00 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 1zd8 s ARG 135 CO 0.00 -0.63 0.07 0.08 0.02 0.00 0.00 175.30 174.84 1zd8 s VAL 136 N 0.10 4.92 0.00 3.52 1.01 -1.26 -0.65 120.40 128.04 1zd8 s VAL 136 Ca 0.64 -0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.68 1zd8 s VAL 136 Cb -0.48 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1zd8 s VAL 136 CO 0.46 0.55 -0.21 -0.31 0.00 0.00 0.00 175.10 175.59 1zd8 s TYR 137 N -0.38 1.88 -0.18 5.22 2.02 0.35 -5.01 117.35 121.26 1zd8 s TYR 137 Ca 0.10 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 1zd8 s TYR 137 Cb -0.12 -1.18 0.03 0.00 -0.40 0.00 0.00 41.96 40.29 1zd8 s TYR 137 CO 0.02 0.01 -0.13 1.21 -1.57 0.00 0.00 175.55 175.09 1zd8 s ASN 138 N -0.71 3.17 0.38 2.29 3.84 -1.11 -0.76 114.94 122.03 1zd8 s ASN 138 Ca 0.08 -0.74 0.27 0.00 0.21 0.00 0.00 52.86 52.68 1zd8 s ASN 138 Cb -0.08 -1.26 1.28 0.00 -0.55 0.00 0.00 41.25 40.64 1zd8 s ASN 138 CO 0.00 -0.10 1.83 0.16 -2.79 0.00 0.00 177.10 176.20 1zd8 h ILE 139 N 6.24 0.00 0.11 -5.21 -0.00 -1.54 0.18 117.51 117.29 1zd8 h ILE 139 Ca -0.33 -0.19 -0.29 0.00 -0.00 0.00 0.00 64.86 64.05 1zd8 h ILE 139 Cb 1.11 0.92 -0.00 0.00 -0.00 0.00 0.00 36.82 38.85 1zd8 h ILE 139 CO 0.51 0.00 -1.39 -0.33 -0.00 0.00 0.00 178.15 176.95 1zd8 h GLU 140 N 0.00 0.24 0.00 0.16 5.08 -1.95 -3.40 114.58 114.71 1zd8 h GLU 140 Ca 0.00 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.88 1zd8 h GLU 140 Cb 0.24 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1zd8 h GLU 140 CO 0.00 1.13 -1.29 1.19 -1.00 0.00 0.00 179.01 179.05 1zd8 n PHE 141 N -3.47 0.00 -3.17 4.33 3.72 -0.19 -4.86 117.46 113.84 1zd8 n PHE 141 Ca -0.12 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.06 1zd8 n PHE 141 Cb 1.03 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 39.31 1zd8 n PHE 141 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1zd8 n ASN 142 N -2.59 -0.43 -4.73 4.37 6.94 0.45 -4.97 115.26 114.31 1zd8 n ASN 142 Ca -0.09 -2.70 -0.31 0.00 -0.02 0.00 0.00 54.58 51.46 1zd8 n ASN 142 Cb 0.60 -0.27 0.12 0.00 -2.36 0.00 0.00 39.78 37.88 1zd8 n ASN 142 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1zd8 s PRO 143 N -0.66 1.71 0.76 -0.53 0.04 -0.92 -2.76 135.00 132.66 1zd8 s PRO 143 Ca 0.34 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 1zd8 s PRO 143 Cb 0.15 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.91 1zd8 s PRO 143 CO -0.14 -2.05 1.10 -1.25 0.04 0.00 0.00 177.00 174.70 1zd8 s PRO 144 N -4.82 2.22 0.27 0.56 0.04 -1.26 -4.94 135.00 127.08 1zd8 s PRO 144 Ca 0.63 1.27 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1zd8 s PRO 144 Cb -0.19 -1.89 0.38 0.00 0.04 0.00 0.00 34.50 32.84 1zd8 s PRO 144 CO 0.57 -1.68 1.72 0.87 0.04 0.00 0.00 177.00 178.52 1zd8 h LYS 145 N -0.96 0.57 -5.58 4.56 1.79 -1.94 -3.40 116.57 111.60 1zd8 h LYS 145 Ca -0.44 -0.20 -0.68 0.00 -2.18 0.00 0.00 60.65 57.15 1zd8 h LYS 145 Cb 1.24 -0.04 -0.31 0.00 -1.58 0.00 0.00 32.23 31.54 1zd8 h LYS 145 CO 0.51 0.74 -0.86 0.99 -1.08 0.00 0.00 179.45 179.75 1zd8 s THR 146 N -4.61 2.28 0.12 -0.16 2.01 -1.26 -5.10 115.64 108.92 1zd8 s THR 146 Ca -0.08 -0.96 -0.35 0.00 0.31 0.00 0.00 61.69 60.61 1zd8 s THR 146 Cb 0.14 -1.88 -0.15 0.00 0.01 0.00 0.00 72.50 70.62 1zd8 s THR 146 CO 0.80 0.56 1.48 0.52 -0.69 0.00 0.00 174.62 177.29 1zd8 n VAL 147 N 3.29 0.02 -0.96 3.82 0.31 -1.26 -2.59 118.33 120.96 1zd8 n VAL 147 Ca -0.18 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1zd8 n VAL 147 Cb 0.53 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1zd8 n VAL 147 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zd8 n GLY 148 N 3.05 0.85 3.11 2.92 0.00 -1.26 -4.99 105.19 108.86 1zd8 n GLY 148 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1zd8 n GLY 148 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zd8 s ILE 149 N -3.47 0.69 0.24 -0.61 -4.36 -1.07 -1.12 121.20 111.51 1zd8 s ILE 149 Ca 0.00 -1.33 -0.30 0.00 -0.26 0.00 0.00 60.65 58.77 1zd8 s ILE 149 Cb 0.00 -0.95 -0.09 0.00 1.25 0.00 0.00 42.46 42.67 1zd8 s ILE 149 CO 0.00 -0.47 1.20 -0.62 0.24 0.00 0.00 174.94 175.29 1zd8 s ASP 150 N -1.96 7.06 0.44 4.36 2.15 0.51 -4.59 116.67 124.63 1zd8 s ASP 150 Ca -0.03 2.34 0.12 0.00 0.43 0.00 0.00 52.55 55.41 1zd8 s ASP 150 Cb -0.06 -2.62 0.96 0.00 -0.30 0.00 0.00 42.92 40.90 1zd8 s ASP 150 CO -0.00 -0.35 2.02 0.44 -0.17 0.00 0.00 175.17 177.10 1zd8 h ASP 151 N 4.50 0.17 0.22 -0.34 3.32 -1.93 -0.26 116.42 122.11 1zd8 h ASP 151 Ca -0.46 -0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.24 1zd8 h ASP 151 Cb 1.22 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.66 1zd8 h ASP 151 CO 0.71 0.24 -2.08 -0.11 -1.72 0.00 0.00 179.24 176.28 1zd8 n LEU 152 N -4.39 0.48 -0.01 1.55 7.94 -1.26 -4.61 117.00 116.71 1zd8 n LEU 152 Ca -0.01 0.19 0.03 0.00 -1.11 0.00 0.00 56.01 55.11 1zd8 n LEU 152 Cb 0.18 0.30 -0.06 0.00 0.53 0.00 0.00 43.42 44.37 1zd8 n LEU 152 CO 0.36 0.46 -0.61 0.35 -1.11 0.00 0.00 177.39 176.85 1zd8 n THR 153 N -2.90 0.04 -0.97 1.96 -2.24 -1.22 -4.99 114.28 103.96 1zd8 n THR 153 Ca -0.26 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1zd8 n THR 153 Cb 1.11 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1zd8 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zd8 n GLY 154 N 2.10 0.34 3.84 3.38 0.00 -0.11 -4.99 105.19 109.75 1zd8 n GLY 154 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1zd8 n GLY 154 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zd8 s GLU 155 N -0.74 3.78 0.52 1.61 2.02 -1.26 -4.58 118.70 120.06 1zd8 s GLU 155 Ca 0.00 0.97 -0.22 0.00 0.02 0.00 0.00 54.97 55.75 1zd8 s GLU 155 Cb 0.00 -2.11 -0.05 0.00 0.10 0.00 0.00 34.13 32.07 1zd8 s GLU 155 CO 0.00 -0.41 1.26 -2.14 0.02 0.00 0.00 175.26 173.99 1zd8 s PRO 156 N -4.22 3.33 0.25 0.39 0.02 -1.26 -0.37 135.00 133.14 1zd8 s PRO 156 Ca 0.59 1.99 -0.09 0.00 0.02 0.00 0.00 61.00 63.51 1zd8 s PRO 156 Cb -0.11 -2.25 -0.07 0.00 0.02 0.00 0.00 34.50 32.09 1zd8 s PRO 156 CO 0.35 -0.96 0.57 -0.51 -0.33 0.00 0.00 177.00 176.12 1zd8 s LEU 157 N -3.45 4.13 0.21 -5.54 1.43 -0.27 -4.65 118.68 110.53 1zd8 s LEU 157 Ca 0.70 0.91 0.08 0.00 -1.03 0.00 0.00 54.13 54.79 1zd8 s LEU 157 Cb -0.34 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.14 1zd8 s LEU 157 CO 0.40 -0.12 -0.15 0.27 0.23 0.00 0.00 176.35 176.99 1zd8 s ILE 158 N -1.90 1.79 -0.13 -0.59 -5.25 -0.08 -4.91 121.20 110.14 1zd8 s ILE 158 Ca 0.47 -2.23 -0.02 0.00 -0.99 0.00 0.00 60.65 57.89 1zd8 s ILE 158 Cb -0.11 -2.06 -0.02 0.00 2.95 0.00 0.00 42.46 43.21 1zd8 s ILE 158 CO 0.23 -0.58 -0.07 -1.58 -1.79 0.00 0.00 174.94 171.15 1zd8 s GLN 159 N -3.63 3.39 0.65 0.37 0.74 -1.26 -0.18 119.66 119.74 1zd8 s GLN 159 Ca 0.23 -0.57 -0.16 0.00 0.05 0.00 0.00 55.36 54.91 1zd8 s GLN 159 Cb -0.01 -2.76 -0.00 0.00 1.10 0.00 0.00 33.01 31.33 1zd8 s GLN 159 CO 0.07 0.33 1.16 -0.98 -0.55 0.00 0.00 175.29 175.32 1zd8 s ARG 160 N 0.10 2.71 0.28 1.67 1.70 -1.26 -4.87 118.95 119.29 1zd8 s ARG 160 Ca -0.03 1.60 0.01 0.00 -0.47 0.00 0.00 55.73 56.84 1zd8 s ARG 160 Cb -0.14 -1.92 0.53 0.00 -0.57 0.00 0.00 34.95 32.85 1zd8 s ARG 160 CO 0.03 -1.36 1.85 0.93 -1.08 0.00 0.00 175.30 175.68 1zd8 h GLU 161 N 0.24 1.01 0.00 3.89 4.39 -1.99 -0.79 114.58 121.33 1zd8 h GLU 161 Ca -0.48 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1zd8 h GLU 161 Cb 1.27 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1zd8 h GLU 161 CO 0.53 0.67 0.00 -0.25 -1.16 0.00 0.00 179.01 178.80 1zd8 n ASP 162 N -4.58 0.05 -0.44 1.42 8.00 -1.26 -2.23 116.55 117.51 1zd8 n ASP 162 Ca 0.18 0.51 0.06 0.00 0.71 0.00 0.00 54.79 56.25 1zd8 n ASP 162 Cb 0.31 -0.52 0.04 0.00 -0.02 0.00 0.00 41.12 40.92 1zd8 n ASP 162 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zd8 n ASP 163 N -1.56 1.85 -4.78 -2.24 8.00 -0.31 -4.62 116.55 112.88 1zd8 n ASP 163 Ca 0.03 -1.43 -0.36 0.00 0.71 0.00 0.00 54.79 53.74 1zd8 n ASP 163 Cb 0.16 0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1zd8 n ASP 163 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zd8 s LYS 164 N -1.22 4.16 0.26 -1.24 1.02 -0.95 -4.26 119.74 117.51 1zd8 s LYS 164 Ca 0.14 1.48 -0.01 0.00 0.02 0.00 0.00 55.97 57.59 1zd8 s LYS 164 Cb 0.10 -2.51 0.50 0.00 -0.52 0.00 0.00 37.83 35.41 1zd8 s LYS 164 CO 0.21 -0.14 1.80 -1.35 -0.92 0.00 0.00 175.35 174.95 1zd8 h PRO 165 N 2.44 0.79 -0.76 -1.68 0.11 -1.93 -1.24 132.00 129.74 1zd8 h PRO 165 Ca -0.48 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.62 1zd8 h PRO 165 Cb 1.21 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 1zd8 h PRO 165 CO 0.62 0.52 0.47 1.05 -0.21 0.00 0.00 178.00 180.46 1zd8 h GLU 166 N 0.81 0.88 -0.22 1.05 9.09 -1.94 0.77 114.58 125.02 1zd8 h GLU 166 Ca 0.46 -0.05 -0.10 0.00 0.05 0.00 0.00 59.36 59.72 1zd8 h GLU 166 Cb 0.51 -0.20 -0.00 0.00 -1.65 0.00 0.00 28.75 27.41 1zd8 h GLU 166 CO -0.29 0.58 -0.24 1.15 0.05 0.00 0.00 179.01 180.26 1zd8 h THR 167 N 0.91 1.32 -0.33 -1.06 2.02 -1.65 -2.64 112.91 111.49 1zd8 h THR 167 Ca 0.31 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 1zd8 h THR 167 Cb 0.06 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1zd8 h THR 167 CO -0.13 0.44 0.05 0.58 0.37 0.00 0.00 175.52 176.83 1zd8 h VAL 168 N 0.25 1.24 -0.72 3.16 2.07 -0.95 -1.80 116.25 119.50 1zd8 h VAL 168 Ca 0.03 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1zd8 h VAL 168 Cb 0.80 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1zd8 h VAL 168 CO 0.06 0.27 0.47 0.40 0.02 0.00 0.00 177.57 178.79 1zd8 h ILE 169 N 0.37 1.13 -0.64 4.57 2.04 -0.86 -0.50 117.51 123.62 1zd8 h ILE 169 Ca 0.10 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1zd8 h ILE 169 Cb 0.35 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1zd8 h ILE 169 CO 0.01 0.17 0.17 0.50 0.00 0.00 0.00 178.15 178.99 1zd8 h LYS 170 N 0.93 1.00 -0.27 2.37 3.64 -1.30 -0.51 116.57 122.43 1zd8 h LYS 170 Ca 0.28 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1zd8 h LYS 170 Cb -0.03 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1zd8 h LYS 170 CO -0.09 0.88 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.87 1zd8 h ARG 171 N 0.96 0.49 -0.39 1.90 2.43 -0.70 -1.39 114.38 117.67 1zd8 h ARG 171 Ca 0.21 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1zd8 h ARG 171 Cb 0.32 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1zd8 h ARG 171 CO -0.00 0.66 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.87 1zd8 h LEU 172 N 0.26 0.75 -0.51 3.80 3.38 -0.97 -1.46 115.31 120.56 1zd8 h LEU 172 Ca 0.08 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1zd8 h LEU 172 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1zd8 h LEU 172 CO 0.02 0.92 -0.12 0.11 0.09 0.00 0.00 178.44 179.46 1zd8 h LYS 173 N 0.66 0.97 -0.52 1.13 1.57 -0.95 -0.67 116.57 118.76 1zd8 h LYS 173 Ca 0.10 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1zd8 h LYS 173 Cb 0.66 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1zd8 h LYS 173 CO 0.05 1.04 0.32 0.00 -0.57 0.00 0.00 179.45 180.29 1zd8 h ALA 174 N 0.90 0.67 -0.54 3.86 0.00 -1.12 -0.37 119.26 122.65 1zd8 h ALA 174 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zd8 h ALA 174 Cb 0.68 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1zd8 h ALA 174 CO 0.05 0.15 0.33 -0.92 0.00 0.00 0.00 179.25 178.85 1zd8 h TYR 175 N 0.70 0.72 -0.60 0.00 3.20 -1.03 -1.54 116.97 118.43 1zd8 h TYR 175 Ca 0.19 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1zd8 h TYR 175 Cb -0.02 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 1zd8 h TYR 175 CO -0.03 0.50 0.22 1.49 -1.64 0.00 0.00 178.16 178.70 1zd8 h GLU 176 N 0.73 0.91 -0.75 1.82 4.81 -0.82 -1.37 114.58 119.91 1zd8 h GLU 176 Ca 0.19 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1zd8 h GLU 176 Cb -0.01 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1zd8 h GLU 176 CO -0.04 0.79 0.29 -0.44 -0.73 0.00 0.00 179.01 178.88 1zd8 h ASP 177 N 0.84 1.05 -0.27 1.04 3.32 -0.68 -0.72 116.42 120.99 1zd8 h ASP 177 Ca 0.20 -0.17 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 1zd8 h ASP 177 Cb 0.23 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1zd8 h ASP 177 CO -0.01 0.94 -0.49 1.56 -1.72 0.00 0.00 179.24 179.52 1zd8 h GLN 178 N 1.10 0.81 0.00 3.56 4.20 -1.06 -3.38 115.11 120.34 1zd8 h GLN 178 Ca 0.25 -0.51 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 1zd8 h GLN 178 Cb 0.23 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1zd8 h GLN 178 CO -0.02 1.14 -2.00 0.25 -0.67 0.00 0.00 178.83 177.53 1zd8 n THR 179 N -4.09 0.14 -0.20 -0.54 -2.24 -0.54 -4.28 114.28 102.54 1zd8 n THR 179 Ca -0.05 -0.51 -0.02 0.00 -2.27 0.00 0.00 64.05 61.20 1zd8 n THR 179 Cb 0.59 -0.03 0.05 0.00 -2.10 0.00 0.00 70.33 68.84 1zd8 n THR 179 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zd8 h LYS 180 N 0.00 -0.03 0.00 -0.78 3.64 -1.31 0.12 116.57 118.21 1zd8 h LYS 180 Ca -0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1zd8 h LYS 180 Cb 1.09 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1zd8 h LYS 180 CO 0.00 -0.02 -0.12 -1.35 -2.27 0.00 0.00 179.45 175.69 1zd8 h PRO 181 N -0.03 0.00 -0.19 1.90 0.11 -1.79 -1.68 132.00 130.32 1zd8 h PRO 181 Ca 0.28 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.28 1zd8 h PRO 181 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1zd8 h PRO 181 CO -0.64 0.12 -0.34 0.28 -0.21 0.00 0.00 178.00 177.22 1zd8 h VAL 182 N 0.00 1.34 -0.81 3.15 2.07 -1.05 -1.86 116.25 119.09 1zd8 h VAL 182 Ca -0.00 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 1zd8 h VAL 182 Cb 0.22 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1zd8 h VAL 182 CO 0.02 0.48 0.36 -0.07 0.02 0.00 0.00 177.57 178.37 1zd8 h LEU 183 N 0.22 1.09 -0.78 2.57 3.38 -0.79 -1.71 115.31 119.29 1zd8 h LEU 183 Ca 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1zd8 h LEU 183 Cb 0.93 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1zd8 h LEU 183 CO 0.08 0.94 0.39 -0.08 0.09 0.00 0.00 178.44 179.85 1zd8 h GLU 184 N 1.16 1.11 -0.24 1.13 4.22 -1.25 0.13 114.58 120.85 1zd8 h GLU 184 Ca 0.27 -0.15 -0.00 0.00 0.08 0.00 0.00 59.36 59.56 1zd8 h GLU 184 Cb 0.17 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1zd8 h GLU 184 CO -0.03 0.85 0.15 -0.92 -2.18 0.00 0.00 179.01 176.88 1zd8 h TYR 185 N 1.09 0.31 -0.07 0.92 3.20 -0.95 -0.76 116.97 120.72 1zd8 h TYR 185 Ca 0.27 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.96 1zd8 h TYR 185 Cb 0.09 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1zd8 h TYR 185 CO 0.01 0.23 -0.73 1.88 -1.64 0.00 0.00 178.16 177.90 1zd8 h TYR 186 N 0.30 0.50 -0.52 -3.82 0.05 -1.10 -2.42 116.97 109.96 1zd8 h TYR 186 Ca 0.09 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 1zd8 h TYR 186 Cb 0.00 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 1zd8 h TYR 186 CO -0.05 0.97 0.16 0.37 -1.05 0.00 0.00 178.16 178.56 1zd8 h GLN 187 N 0.25 0.81 -0.40 4.88 4.15 -0.53 -2.06 115.11 122.20 1zd8 h GLN 187 Ca -0.03 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 1zd8 h GLN 187 Cb 1.31 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 1zd8 h GLN 187 CO 0.12 0.75 0.12 -0.22 -1.93 0.00 0.00 178.83 177.68 1zd8 h LYS 188 N 0.71 0.59 0.00 1.69 3.64 -1.08 -1.48 116.57 120.64 1zd8 h LYS 188 Ca 0.17 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zd8 h LYS 188 Cb 0.29 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1zd8 h LYS 188 CO -0.00 0.52 0.00 1.63 -2.27 0.00 0.00 179.45 179.33 1zd8 n LYS 189 N -4.34 0.03 -1.01 1.90 5.02 -0.92 -4.92 118.16 113.92 1zd8 n LYS 189 Ca 0.03 0.14 -0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1zd8 n LYS 189 Cb 0.18 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1zd8 n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zd8 n GLY 190 N 0.78 0.43 0.39 0.72 0.00 -0.56 -4.92 105.19 102.03 1zd8 n GLY 190 Ca 0.05 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 45.21 1zd8 n GLY 190 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zd8 n VAL 191 N -2.99 0.00 -2.77 1.61 0.24 -1.05 -4.98 118.33 108.40 1zd8 n VAL 191 Ca -0.00 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 1zd8 n VAL 191 Cb 0.01 1.20 -0.03 0.00 -1.47 0.00 0.00 33.84 33.56 1zd8 n VAL 191 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1zd8 s LEU 192 N -0.89 4.11 -0.21 1.34 2.96 -1.21 -1.12 118.68 123.66 1zd8 s LEU 192 Ca 0.11 1.25 -0.03 0.00 -0.22 0.00 0.00 54.13 55.24 1zd8 s LEU 192 Cb 0.08 -3.38 -0.01 0.00 0.50 0.00 0.00 46.19 43.38 1zd8 s LEU 192 CO 0.13 -0.57 -0.06 -0.70 -1.32 0.00 0.00 176.35 173.83 1zd8 s GLU 193 N 2.88 3.35 -0.12 1.98 2.56 0.10 -4.95 118.70 124.50 1zd8 s GLU 193 Ca 0.40 -0.64 -0.04 0.00 0.00 0.00 0.00 54.97 54.69 1zd8 s GLU 193 Cb -0.15 -2.94 -0.03 0.00 2.00 0.00 0.00 34.13 33.00 1zd8 s GLU 193 CO 0.08 -0.16 0.01 0.99 -0.56 0.00 0.00 175.26 175.62 1zd8 s THR 194 N 1.36 4.38 -0.21 -1.70 2.01 -1.26 -1.05 115.64 119.17 1zd8 s THR 194 Ca 0.04 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.85 1zd8 s THR 194 Cb -0.14 -2.89 0.04 0.00 0.01 0.00 0.00 72.50 69.52 1zd8 s THR 194 CO -0.03 0.55 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.96 1zd8 s PHE 195 N -0.36 2.69 -0.09 4.92 0.08 -0.30 -4.96 117.98 119.96 1zd8 s PHE 195 Ca 0.07 -1.77 -0.02 0.00 0.12 0.00 0.00 56.93 55.33 1zd8 s PHE 195 Cb -0.12 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1zd8 s PHE 195 CO 0.02 -0.79 0.01 -1.12 -0.10 0.00 0.00 175.22 173.24 1zd8 s SER 196 N 1.31 5.26 0.00 1.36 0.01 -1.26 -0.31 113.70 120.07 1zd8 s SER 196 Ca -0.02 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.39 1zd8 s SER 196 Cb -0.16 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.56 1zd8 s SER 196 CO -0.08 0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.54 1zd8 n GLY 197 N 2.21 0.50 0.28 3.44 0.00 -0.92 -4.88 105.19 105.82 1zd8 n GLY 197 Ca -0.19 -0.89 0.04 0.00 0.00 0.00 0.00 46.02 44.99 1zd8 n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zd8 n THR 198 N -0.18 0.00 -3.93 2.61 -2.24 -1.26 -4.22 114.28 105.06 1zd8 n THR 198 Ca 0.00 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 1zd8 n THR 198 Cb 0.00 1.15 -0.14 0.00 -2.10 0.00 0.00 70.33 69.23 1zd8 n THR 198 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zd8 s GLU 199 N -1.02 0.10 0.22 -0.78 2.02 -1.26 -5.04 118.70 112.94 1zd8 s GLU 199 Ca 0.09 -0.03 -0.08 0.00 0.02 0.00 0.00 54.97 54.97 1zd8 s GLU 199 Cb 0.07 -0.12 0.25 0.00 0.10 0.00 0.00 34.13 34.44 1zd8 s GLU 199 CO 0.17 0.01 1.84 1.15 0.02 0.00 0.00 175.26 178.45 1zd8 h THR 200 N 5.21 1.04 0.00 3.63 2.02 -1.93 -1.81 112.91 121.07 1zd8 h THR 200 Ca -0.26 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1zd8 h THR 200 Cb 1.20 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1zd8 h THR 200 CO 0.51 0.15 0.00 0.78 0.37 0.00 0.00 175.52 177.33 1zd8 h ASN 201 N 0.84 0.00 0.97 4.18 2.35 -2.00 0.32 115.58 122.23 1zd8 h ASN 201 Ca 0.32 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.86 1zd8 h ASN 201 Cb 0.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1zd8 h ASN 201 CO -0.15 0.00 -1.07 0.11 -1.65 0.00 0.00 177.43 174.67 1zd8 h LYS 202 N 0.00 0.00 0.15 0.81 1.57 -1.76 -3.38 116.57 113.96 1zd8 h LYS 202 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1zd8 h LYS 202 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1zd8 h LYS 202 CO 0.00 0.87 -1.51 0.82 -0.57 0.00 0.00 179.45 179.05 1zd8 h ILE 203 N 0.00 1.04 -0.55 1.86 2.04 -1.01 -3.40 117.51 117.49 1zd8 h ILE 203 Ca -0.05 -2.47 0.11 0.00 1.00 0.00 0.00 64.86 63.45 1zd8 h ILE 203 Cb 1.77 2.79 -0.09 0.00 -0.74 0.00 0.00 36.82 40.54 1zd8 h ILE 203 CO 0.12 0.78 -0.01 -0.25 0.00 0.00 0.00 178.15 178.78 1zd8 h TRP 204 N -0.12 -0.06 -0.90 1.37 2.91 -1.14 -1.66 115.95 116.36 1zd8 h TRP 204 Ca -0.31 0.04 0.13 0.00 1.13 0.00 0.00 58.89 59.88 1zd8 h TRP 204 Cb 1.91 0.11 -0.07 0.00 -0.51 0.00 0.00 29.16 30.60 1zd8 h TRP 204 CO 0.12 -0.14 0.58 -1.35 -1.03 0.00 0.00 178.44 176.62 1zd8 h PRO 205 N 0.11 0.75 -0.18 2.65 0.11 -1.77 0.09 132.00 133.76 1zd8 h PRO 205 Ca 0.28 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.18 1zd8 h PRO 205 Cb 0.44 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1zd8 h PRO 205 CO -0.47 0.50 -0.58 1.88 -0.21 0.00 0.00 178.00 179.12 1zd8 h TYR 206 N 0.78 0.74 -0.41 0.65 0.05 -1.56 0.18 116.97 117.39 1zd8 h TYR 206 Ca 0.45 -0.27 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 1zd8 h TYR 206 Cb 0.61 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 1zd8 h TYR 206 CO -0.00 1.02 0.12 0.28 -1.05 0.00 0.00 178.16 178.53 1zd8 h VAL 207 N 0.44 1.22 -0.36 -2.88 2.07 -1.04 -0.49 116.25 115.21 1zd8 h VAL 207 Ca 0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1zd8 h VAL 207 Cb 1.13 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1zd8 h VAL 207 CO 0.11 0.26 0.24 0.22 0.02 0.00 0.00 177.57 178.42 1zd8 h TYR 208 N 0.52 0.46 -0.46 1.57 3.20 -0.80 -1.96 116.97 119.51 1zd8 h TYR 208 Ca 0.13 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1zd8 h TYR 208 Cb 0.28 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1zd8 h TYR 208 CO 0.01 0.29 0.09 0.00 -1.64 0.00 0.00 178.16 176.92 1zd8 h ALA 209 N 1.13 0.60 -0.80 1.82 0.00 -0.87 -3.03 119.26 118.12 1zd8 h ALA 209 Ca 0.13 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1zd8 h ALA 209 Cb -0.05 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.48 1zd8 h ALA 209 CO -0.03 0.31 0.42 0.35 0.00 0.00 0.00 179.25 180.30 1zd8 h PHE 210 N 0.62 0.75 0.00 0.00 3.57 -0.74 -2.06 116.94 119.08 1zd8 h PHE 210 Ca 0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1zd8 h PHE 210 Cb 0.36 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1zd8 h PHE 210 CO 0.02 0.25 0.00 1.28 -2.23 0.00 0.00 178.31 177.63 1zd8 n LEU 211 N -4.83 0.35 -0.28 0.59 4.77 -0.77 -4.00 117.00 112.83 1zd8 n LEU 211 Ca 0.14 0.54 0.08 0.00 -0.03 0.00 0.00 56.01 56.74 1zd8 n LEU 211 Cb 0.33 -0.45 0.23 0.00 -2.33 0.00 0.00 43.42 41.20 1zd8 n LEU 211 CO 0.24 -0.16 1.05 1.56 -1.33 0.00 0.00 177.39 178.75 1zd8 h GLN 212 N 0.00 0.48 -0.01 3.23 1.08 -1.31 -0.21 115.11 118.37 1zd8 h GLN 212 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1zd8 h GLN 212 Cb 0.53 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1zd8 h GLN 212 CO 0.00 0.32 -0.08 0.25 -0.95 0.00 0.00 178.83 178.37 1zd8 n THR 213 N -4.97 0.00 -0.04 -0.54 -2.24 -1.26 -4.39 114.28 100.84 1zd8 n THR 213 Ca 0.17 -0.15 -0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1zd8 n THR 213 Cb 0.48 0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 1zd8 n THR 213 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zd8 n LYS 214 N -0.39 1.21 -3.70 -0.78 5.02 -0.11 -5.01 118.16 114.41 1zd8 n LYS 214 Ca 0.17 -0.06 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 1zd8 n LYS 214 Cb 0.31 -1.36 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 1zd8 n LYS 214 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zd8 s VAL 215 N -2.63 -0.00 0.63 -0.18 0.11 -1.12 -4.62 120.40 112.59 1zd8 s VAL 215 Ca -0.06 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.80 1zd8 s VAL 215 Cb 0.06 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1zd8 s VAL 215 CO 0.59 0.00 1.26 -2.65 -3.33 0.00 0.00 175.10 170.97 1zd8 n PRO 216 N 2.84 1.17 0.00 1.54 -0.02 -1.26 -4.77 135.00 134.50 1zd8 n PRO 216 Ca -0.14 0.45 0.05 0.00 -2.02 0.00 0.00 63.50 61.85 1zd8 n PRO 216 Cb 0.56 -2.49 0.32 0.00 -0.02 0.00 0.00 33.50 31.87 1zd8 n PRO 216 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52