#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zrc h PRO 9 N 0.00 0.00 0.00 0.11 0.11 -2.05 -2.83 132.00 127.34 1zrc h PRO 9 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1zrc h PRO 9 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1zrc h PRO 9 CO 0.00 0.00 -0.80 2.41 -0.21 0.00 0.00 178.00 179.40 1zrc n THR 10 N -3.46 1.46 -0.82 -1.15 -1.04 -1.26 -3.03 114.28 104.98 1zrc n THR 10 Ca 0.23 0.13 -0.11 0.00 -2.04 0.00 0.00 64.05 62.26 1zrc n THR 10 Cb 1.42 -2.28 -0.13 0.00 -1.82 0.00 0.00 70.33 67.52 1zrc n THR 10 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zrc n LEU 11 N -4.55 4.38 0.00 -4.42 4.32 -1.07 -1.37 117.00 114.29 1zrc n LEU 11 Ca -0.16 -2.72 0.00 0.00 -0.02 0.00 0.00 56.01 53.11 1zrc n LEU 11 Cb 0.41 -1.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.06 1zrc n LEU 11 CO 0.13 1.28 0.00 1.21 -1.22 0.00 0.00 177.39 178.80 1zrc n GLU 12 N 2.66 0.00 0.06 3.23 4.07 -1.20 -4.61 120.64 124.85 1zrc n GLU 12 Ca 0.36 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.60 1zrc n GLU 12 Cb 0.71 -0.20 0.50 0.00 -0.06 0.00 0.00 31.44 32.38 1zrc n GLU 12 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 1zrc n TRP 13 N -1.64 0.50 -0.06 4.31 -0.00 -0.66 -2.74 117.44 117.15 1zrc n TRP 13 Ca 0.00 0.15 -0.06 0.00 -0.00 0.00 0.00 57.50 57.59 1zrc n TRP 13 Cb 0.00 -0.74 -0.05 0.00 -0.00 0.00 0.00 31.31 30.52 1zrc n TRP 13 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.69 178.04 1zrc h PHE 14 N 0.00 0.00 -0.07 5.87 3.57 -1.51 -3.27 116.94 121.53 1zrc h PHE 14 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1zrc h PHE 14 Cb 0.63 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1zrc h PHE 14 CO 0.00 0.41 0.18 -0.07 -2.23 0.00 0.00 178.31 176.60 1zrc h LEU 15 N -1.00 0.00 -0.96 0.59 3.38 -1.81 0.40 115.31 115.91 1zrc h LEU 15 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1zrc h LEU 15 Cb 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1zrc h LEU 15 CO -0.01 0.00 0.12 0.77 0.09 0.00 0.00 178.44 179.41 1zrc h SER 16 N 0.00 0.82 -0.53 -0.43 4.64 -1.57 -1.62 113.55 114.87 1zrc h SER 16 Ca 0.03 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1zrc h SER 16 Cb 0.40 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 62.20 1zrc h SER 16 CO -0.00 0.82 0.16 1.41 -0.87 0.00 0.00 176.83 178.35 1zrc n HIS 17 N -4.26 1.79 -4.82 4.77 8.25 0.12 -4.89 115.22 116.18 1zrc n HIS 17 Ca 0.04 -0.86 -0.30 0.00 -0.26 0.00 0.00 57.72 56.34 1zrc n HIS 17 Cb 0.24 -0.53 -0.14 0.00 1.12 0.00 0.00 29.99 30.69 1zrc n HIS 17 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zrc s HIS 19 N -0.85 3.24 0.06 0.00 5.65 0.25 -4.81 115.29 118.84 1zrc s HIS 19 Ca 0.13 0.44 -0.22 0.00 0.25 0.00 0.00 55.06 55.66 1zrc s HIS 19 Cb -0.10 -2.70 -0.06 0.00 -1.18 0.00 0.00 32.58 28.54 1zrc s HIS 19 CO 0.03 -0.31 0.65 -1.50 -0.65 0.00 0.00 174.74 172.96 1zrc s ILE 20 N 2.22 4.71 0.11 0.89 2.07 -1.26 -0.74 121.20 129.21 1zrc s ILE 20 Ca 0.18 1.39 0.04 0.00 -1.41 0.00 0.00 60.65 60.85 1zrc s ILE 20 Cb -0.16 -3.99 -0.04 0.00 0.13 0.00 0.00 42.46 38.40 1zrc s ILE 20 CO 0.10 0.48 -0.10 -1.00 -1.91 0.00 0.00 174.94 172.51 1zrc s HIS 21 N -0.67 1.13 -0.10 3.50 3.76 0.76 -4.97 115.29 118.69 1zrc s HIS 21 Ca 0.32 -0.70 0.03 0.00 -0.15 0.00 0.00 55.06 54.57 1zrc s HIS 21 Cb -0.20 -0.60 0.01 0.00 1.11 0.00 0.00 32.58 32.89 1zrc s HIS 21 CO 0.21 0.02 -0.20 0.15 -0.85 0.00 0.00 174.74 174.06 1zrc s LYS 22 N -3.15 2.68 -0.09 1.40 1.02 -1.26 0.38 119.74 120.72 1zrc s LYS 22 Ca 0.09 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.35 1zrc s LYS 22 Cb -0.01 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 1zrc s LYS 22 CO -0.00 0.10 -0.12 0.71 -0.92 0.00 0.00 175.35 175.12 1zrc s TYR 23 N 0.53 2.81 0.67 3.18 1.51 -0.69 -4.97 117.35 120.39 1zrc s TYR 23 Ca -0.15 -0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 55.52 1zrc s TYR 23 Cb -0.17 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1zrc s TYR 23 CO 0.05 0.08 1.07 -1.25 -1.11 0.00 0.00 175.55 174.40 1zrc s PRO 24 N -0.34 3.15 0.55 -1.71 0.04 -1.26 -0.43 135.00 135.00 1zrc s PRO 24 Ca 0.04 0.57 -0.19 0.00 0.04 0.00 0.00 61.00 61.46 1zrc s PRO 24 Cb -0.13 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1zrc s PRO 24 CO 0.02 -0.85 0.69 0.45 0.04 0.00 0.00 177.00 177.35 1zrc n SER 25 N -2.91 -0.32 0.00 6.66 2.88 -1.26 -2.22 113.62 116.46 1zrc n SER 25 Ca 0.07 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1zrc n SER 25 Cb 0.56 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 1zrc n SER 25 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zrc n LYS 26 N -0.23 0.00 -1.65 -1.46 5.02 -0.25 -4.95 118.16 114.65 1zrc n LYS 26 Ca 0.12 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.10 1zrc n LYS 26 Cb 0.46 -3.60 0.05 0.00 -0.02 0.00 0.00 35.03 31.92 1zrc n LYS 26 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zrc s SER 27 N -2.44 5.42 -0.22 4.39 1.04 -0.94 -4.68 113.70 116.28 1zrc s SER 27 Ca 0.00 1.50 -0.11 0.00 0.48 0.00 0.00 55.95 57.81 1zrc s SER 27 Cb 0.00 -2.38 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 1zrc s SER 27 CO 0.00 -1.40 0.19 -0.89 0.98 0.00 0.00 173.24 172.13 1zrc s THR 28 N -3.11 5.35 -0.14 2.02 2.01 -1.26 -1.19 115.64 119.32 1zrc s THR 28 Ca 0.58 0.28 0.19 0.00 0.31 0.00 0.00 61.69 63.05 1zrc s THR 28 Cb -0.13 -3.53 -0.27 0.00 0.01 0.00 0.00 72.50 68.58 1zrc s THR 28 CO 0.54 0.36 0.27 0.18 -0.69 0.00 0.00 174.62 175.28 1zrc n LEU 29 N 4.07 0.09 -3.55 4.42 4.32 -0.20 -4.93 117.00 121.23 1zrc n LEU 29 Ca -0.14 0.04 -0.15 0.00 -0.02 0.00 0.00 56.01 55.74 1zrc n LEU 29 Cb 0.52 0.31 -0.12 0.00 -1.62 0.00 0.00 43.42 42.50 1zrc n LEU 29 CO 0.36 0.32 -0.15 -0.63 -1.22 0.00 0.00 177.39 176.07 1zrc s ILE 30 N -2.84 -0.40 -0.35 -0.08 1.01 -1.20 -4.96 121.20 112.38 1zrc s ILE 30 Ca -0.09 0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 1zrc s ILE 30 Cb 0.09 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1zrc s ILE 30 CO 0.85 -0.05 0.95 -1.00 0.00 0.00 0.00 174.94 175.69 1zrc s HIS 31 N 2.39 3.11 0.20 3.97 3.76 -1.26 -2.27 115.29 125.20 1zrc s HIS 31 Ca 0.05 0.88 -0.32 0.00 -0.15 0.00 0.00 55.06 55.52 1zrc s HIS 31 Cb -0.14 -3.61 -0.14 0.00 1.11 0.00 0.00 32.58 29.80 1zrc s HIS 31 CO -0.11 -0.78 1.40 0.94 -0.85 0.00 0.00 174.74 175.34 1zrc n GLN 32 N 6.73 1.87 0.00 1.40 7.27 -1.22 -1.72 117.38 131.72 1zrc n GLN 32 Ca 0.08 0.67 0.00 0.00 0.07 0.00 0.00 57.00 57.82 1zrc n GLN 32 Cb 0.48 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 30.80 1zrc n GLN 32 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zrc n GLY 33 N 2.43 3.26 3.79 1.69 0.00 -0.48 -4.94 105.19 110.96 1zrc n GLY 33 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1zrc n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zrc s GLU 34 N -0.56 2.76 0.34 1.61 2.02 -0.70 -4.54 118.70 119.61 1zrc s GLU 34 Ca 0.00 1.12 -0.29 0.00 0.02 0.00 0.00 54.97 55.82 1zrc s GLU 34 Cb 0.00 -1.96 -0.11 0.00 0.10 0.00 0.00 34.13 32.16 1zrc s GLU 34 CO 0.00 -1.25 1.55 0.15 0.02 0.00 0.00 175.26 175.72 1zrc s LYS 35 N -4.72 4.11 -0.24 1.61 -0.14 -1.26 -0.47 119.74 118.63 1zrc s LYS 35 Ca 0.61 2.59 -0.10 0.00 -1.36 0.00 0.00 55.97 57.70 1zrc s LYS 35 Cb -0.16 -2.99 -0.05 0.00 -1.68 0.00 0.00 37.83 32.95 1zrc s LYS 35 CO 0.51 -0.59 0.16 0.00 -0.76 0.00 0.00 175.35 174.66 1zrc s ALA 36 N -0.56 3.60 0.00 5.17 0.00 -0.70 -4.72 121.76 124.55 1zrc s ALA 36 Ca 0.58 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1zrc s ALA 36 Cb -0.47 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1zrc s ALA 36 CO 0.56 -0.20 0.00 0.39 0.00 0.00 0.00 175.76 176.51 1zrc n GLU 37 N 4.29 0.00 -4.27 0.00 1.02 -1.26 -4.84 120.64 115.59 1zrc n GLU 37 Ca -0.15 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.71 1zrc n GLU 37 Cb 0.52 -0.03 -0.09 0.00 -0.02 0.00 0.00 31.44 31.82 1zrc n GLU 37 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zrc s THR 38 N 0.00 3.27 -0.05 2.62 2.01 -1.26 -0.14 115.64 122.09 1zrc s THR 38 Ca 0.00 -1.54 0.05 0.00 0.31 0.00 0.00 61.69 60.52 1zrc s THR 38 Cb 0.00 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 1zrc s THR 38 CO 0.00 -0.05 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.45 1zrc s LEU 39 N -2.67 2.00 0.23 4.42 2.96 0.16 -4.83 118.68 120.96 1zrc s LEU 39 Ca 0.24 -0.43 0.09 0.00 -0.22 0.00 0.00 54.13 53.81 1zrc s LEU 39 Cb -0.09 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.38 1zrc s LEU 39 CO 0.15 0.21 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.05 1zrc s TYR 40 N -0.12 2.69 -0.12 5.38 1.51 0.12 -2.39 117.35 124.43 1zrc s TYR 40 Ca -0.02 -0.21 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1zrc s TYR 40 Cb -0.12 -1.24 0.06 0.00 -0.11 0.00 0.00 41.96 40.55 1zrc s TYR 40 CO 0.03 0.58 0.25 -0.47 -1.11 0.00 0.00 175.55 174.83 1zrc s TYR 41 N -2.08 -0.38 -0.81 2.71 6.14 -0.64 -0.67 117.35 121.61 1zrc s TYR 41 Ca 0.29 0.90 -0.24 0.00 0.64 0.00 0.00 57.07 58.66 1zrc s TYR 41 Cb -0.07 -0.02 0.06 0.00 0.42 0.00 0.00 41.96 42.34 1zrc s TYR 41 CO 0.18 -0.31 1.23 0.42 0.64 0.00 0.00 175.55 177.71 1zrc s ILE 42 N 2.06 4.02 0.34 3.14 1.01 -0.60 -0.98 121.20 130.19 1zrc s ILE 42 Ca -0.02 -0.26 0.16 0.00 0.00 0.00 0.00 60.65 60.53 1zrc s ILE 42 Cb -0.12 -4.88 0.13 0.00 0.01 0.00 0.00 42.46 37.60 1zrc s ILE 42 CO -0.08 -1.75 1.84 0.58 0.00 0.00 0.00 174.94 175.53 1zrc h VAL 43 N 6.18 1.09 -1.61 2.92 2.07 -1.55 -0.34 116.25 125.02 1zrc h VAL 43 Ca -0.12 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.24 1zrc h VAL 43 Cb 1.04 1.69 -0.26 0.00 -1.52 0.00 0.00 31.29 32.24 1zrc h VAL 43 CO 1.27 0.33 0.43 -0.75 0.02 0.00 0.00 177.57 178.88 1zrc s LYS 44 N -4.07 0.50 0.00 1.57 2.20 -0.87 -4.76 119.74 114.31 1zrc s LYS 44 Ca -0.02 0.63 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 1zrc s LYS 44 Cb 0.14 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1zrc s LYS 44 CO 0.70 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 176.03 1zrc n GLY 45 N 2.46 -1.07 3.09 5.54 0.00 -1.26 0.57 105.19 114.52 1zrc n GLY 45 Ca -0.13 -2.16 -0.11 0.00 0.00 0.00 0.00 46.02 43.61 1zrc n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zrc s SER 46 N -3.64 0.01 0.41 1.61 1.04 -1.26 -2.93 113.70 108.95 1zrc s SER 46 Ca 0.00 -0.15 0.05 0.00 0.48 0.00 0.00 55.95 56.33 1zrc s SER 46 Cb 0.00 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 66.28 1zrc s SER 46 CO 0.00 -0.33 0.03 0.68 0.98 0.00 0.00 173.24 174.60 1zrc s VAL 47 N -1.20 1.54 -0.10 5.02 -7.23 0.15 0.11 120.40 118.69 1zrc s VAL 47 Ca -0.13 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.05 1zrc s VAL 47 Cb -0.07 -2.73 0.02 0.00 0.56 0.00 0.00 36.38 34.16 1zrc s VAL 47 CO 0.01 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 174.68 1zrc s ALA 48 N -2.91 1.49 -0.40 1.32 0.00 0.11 -1.33 121.76 120.03 1zrc s ALA 48 Ca 0.28 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 1zrc s ALA 48 Cb 0.07 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1zrc s ALA 48 CO 0.14 -0.13 0.43 0.08 0.00 0.00 0.00 175.76 176.28 1zrc s VAL 49 N 1.12 5.10 0.11 0.00 1.01 -0.12 -1.16 120.40 126.45 1zrc s VAL 49 Ca -0.05 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1zrc s VAL 49 Cb -0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1zrc s VAL 49 CO -0.02 -0.33 -0.08 -1.48 0.00 0.00 0.00 175.10 173.18 1zrc s LEU 50 N 2.14 2.48 0.03 3.92 0.05 -0.29 -0.76 118.68 126.26 1zrc s LEU 50 Ca 0.13 -0.94 0.07 0.00 0.05 0.00 0.00 54.13 53.44 1zrc s LEU 50 Cb -0.17 -0.19 -0.02 0.00 -2.05 0.00 0.00 46.19 43.76 1zrc s LEU 50 CO 0.13 -0.38 -0.22 0.27 -0.55 0.00 0.00 176.35 175.61 1zrc s ILE 51 N -3.19 1.75 0.27 1.48 -4.36 -0.55 -0.41 121.20 116.19 1zrc s ILE 51 Ca 0.10 -1.17 0.09 0.00 -0.26 0.00 0.00 60.65 59.41 1zrc s ILE 51 Cb 0.02 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.19 1zrc s ILE 51 CO -0.02 0.29 0.08 -0.54 0.24 0.00 0.00 174.94 174.99 1zrc s LYS 52 N -1.04 2.51 0.47 0.37 1.02 -1.26 -0.92 119.74 120.89 1zrc s LYS 52 Ca 0.08 -1.31 0.07 0.00 0.02 0.00 0.00 55.97 54.83 1zrc s LYS 52 Cb -0.09 -2.30 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1zrc s LYS 52 CO 0.01 0.34 0.34 0.16 -0.92 0.00 0.00 175.35 175.29 1zrc s ASP 53 N -3.75 4.73 0.56 2.83 3.84 -0.82 -4.95 116.67 119.11 1zrc s ASP 53 Ca 0.33 -1.02 0.32 0.00 -0.00 0.00 0.00 52.55 52.17 1zrc s ASP 53 Cb -0.06 -0.16 1.46 0.00 -1.38 0.00 0.00 42.92 42.78 1zrc s ASP 53 CO 0.22 -0.81 1.82 1.05 -0.00 0.00 0.00 175.17 177.45 1zrc h GLU 54 N 1.01 0.00 0.00 2.11 9.09 -2.01 0.14 114.58 124.92 1zrc h GLU 54 Ca -0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.01 1zrc h GLU 54 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1zrc h GLU 54 CO 0.60 0.00 -0.58 0.93 0.05 0.00 0.00 179.01 180.01 1zrc h GLU 55 N 0.00 0.00 0.00 1.06 5.08 -2.05 -3.47 114.58 115.20 1zrc h GLU 55 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1zrc h GLU 55 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1zrc h GLU 55 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1zrc n GLY 56 N 1.33 2.75 3.55 -3.84 0.00 0.49 -5.06 105.19 104.42 1zrc n GLY 56 Ca 0.03 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.51 1zrc n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zrc n LYS 57 N -0.92 0.72 -4.22 1.61 5.02 -1.26 -4.54 118.16 114.57 1zrc n LYS 57 Ca 0.00 0.26 -0.34 0.00 -2.02 0.00 0.00 58.31 56.20 1zrc n LYS 57 Cb 0.00 -1.84 -0.08 0.00 -0.02 0.00 0.00 35.03 33.09 1zrc n LYS 57 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zrc s GLU 58 N 0.26 3.04 -0.10 1.97 2.02 -1.26 -1.94 118.70 122.70 1zrc s GLU 58 Ca 0.86 -0.42 0.02 0.00 0.02 0.00 0.00 54.97 55.46 1zrc s GLU 58 Cb -1.07 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 30.32 1zrc s GLU 58 CO 0.51 0.69 -0.17 1.41 0.02 0.00 0.00 175.26 177.72 1zrc s MET 59 N -1.23 2.32 -0.25 1.61 1.75 -0.09 -4.68 119.30 118.73 1zrc s MET 59 Ca 0.17 -0.61 -0.21 0.00 -1.25 0.00 0.00 55.69 53.79 1zrc s MET 59 Cb -0.12 -1.88 -0.02 0.00 2.84 0.00 0.00 34.83 35.65 1zrc s MET 59 CO 0.07 0.02 0.64 0.42 -0.65 0.00 0.00 175.02 175.51 1zrc s ILE 60 N 0.74 4.98 0.02 10.11 1.01 0.60 -1.49 121.20 137.17 1zrc s ILE 60 Ca -0.12 1.15 0.10 0.00 0.00 0.00 0.00 60.65 61.79 1zrc s ILE 60 Cb -0.16 -3.94 -0.22 0.00 0.01 0.00 0.00 42.46 38.15 1zrc s ILE 60 CO 0.02 0.04 0.90 -0.07 0.00 0.00 0.00 174.94 175.83 1zrc h LEU 61 N 8.83 0.00 0.00 2.97 3.38 -1.24 -3.43 115.31 125.82 1zrc h LEU 61 Ca -0.27 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zrc h LEU 61 Cb 1.12 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1zrc h LEU 61 CO 0.78 1.01 0.00 -0.24 0.09 0.00 0.00 178.44 180.07 1zrc n SER 62 N -3.16 0.00 -4.44 -0.43 2.88 -1.11 -4.97 113.62 102.38 1zrc n SER 62 Ca -0.11 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.12 1zrc n SER 62 Cb 1.01 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.34 1zrc n SER 62 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zrc s TYR 63 N -2.00 2.55 0.10 0.66 2.02 -1.26 -0.94 117.35 118.47 1zrc s TYR 63 Ca 0.00 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.50 1zrc s TYR 63 Cb 0.00 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 40.04 1zrc s TYR 63 CO 0.00 0.22 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.53 1zrc s LEU 64 N -1.28 2.32 0.00 -1.29 1.43 -0.44 -4.95 118.68 114.47 1zrc s LEU 64 Ca 0.14 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 1zrc s LEU 64 Cb -0.10 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 1zrc s LEU 64 CO 0.04 -0.05 0.11 0.59 0.23 0.00 0.00 176.35 177.27 1zrc n ASN 65 N 1.00 -0.05 -4.61 2.29 3.02 -1.26 -0.68 115.26 114.97 1zrc n ASN 65 Ca -0.19 -1.95 -0.63 0.00 -0.03 0.00 0.00 54.58 51.78 1zrc n ASN 65 Cb 0.55 0.68 -0.09 0.00 -0.61 0.00 0.00 39.78 40.31 1zrc n ASN 65 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1zrc n GLN 66 N -0.30 0.06 0.00 3.52 7.27 -1.15 0.60 117.38 127.38 1zrc n GLN 66 Ca 0.02 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1zrc n GLN 66 Cb 0.26 -1.53 0.00 0.00 2.41 0.00 0.00 30.24 31.39 1zrc n GLN 66 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zrc n GLY 67 N 2.65 3.00 3.77 1.69 0.00 -0.14 -5.01 105.19 111.15 1zrc n GLY 67 Ca 0.25 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1zrc n GLY 67 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zrc s ASP 68 N 0.94 7.19 0.40 1.61 1.01 0.20 -4.77 116.67 123.25 1zrc s ASP 68 Ca 0.00 2.04 -0.09 0.00 0.71 0.00 0.00 52.55 55.21 1zrc s ASP 68 Cb 0.00 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.27 1zrc s ASP 68 CO 0.00 -0.18 0.74 -0.36 0.21 0.00 0.00 175.17 175.58 1zrc s PHE 69 N -1.43 3.48 0.00 4.23 2.99 -1.26 -1.56 117.98 124.43 1zrc s PHE 69 Ca 0.49 0.96 0.01 0.00 0.00 0.00 0.00 56.93 58.39 1zrc s PHE 69 Cb -0.25 -2.38 -0.01 0.00 0.00 0.00 0.00 43.02 40.39 1zrc s PHE 69 CO 0.31 -0.09 -0.03 0.42 -0.00 0.00 0.00 175.22 175.84 1zrc s ILE 70 N -2.37 0.20 -0.25 0.64 1.01 0.15 -4.88 121.20 115.70 1zrc s ILE 70 Ca 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 1zrc s ILE 70 Cb -0.10 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.16 1zrc s ILE 70 CO 0.33 -0.05 0.09 0.61 0.00 0.00 0.00 174.94 175.91 1zrc n GLY 71 N 2.73 0.46 0.09 6.18 0.00 -1.26 0.16 105.19 113.55 1zrc n GLY 71 Ca -0.15 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1zrc n GLY 71 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zrc h GLU 72 N -0.20 0.09 0.00 1.61 3.07 -1.89 -3.35 114.58 113.90 1zrc h GLU 72 Ca -0.08 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1zrc h GLU 72 Cb 1.06 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1zrc h GLU 72 CO 0.09 0.83 0.13 1.28 -1.40 0.00 0.00 179.01 179.93 1zrc n LEU 73 N -3.25 0.00 -0.02 1.33 4.77 -1.26 -1.02 117.00 117.54 1zrc n LEU 73 Ca -0.14 0.32 0.06 0.00 -0.03 0.00 0.00 56.01 56.22 1zrc n LEU 73 Cb 1.02 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 41.66 1zrc n LEU 73 CO 0.47 -0.32 -0.78 0.61 -1.33 0.00 0.00 177.39 176.04 1zrc n GLY 74 N -1.30 -0.85 0.21 -0.72 0.00 -1.26 -4.48 105.19 96.79 1zrc n GLY 74 Ca 0.00 -0.42 0.15 0.00 0.00 0.00 0.00 46.02 45.75 1zrc n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zrc h LEU 75 N 0.00 0.00 -1.08 0.99 5.85 -1.29 -3.23 115.31 116.55 1zrc h LEU 75 Ca -0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1zrc h LEU 75 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1zrc h LEU 75 CO 0.00 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 1zrc n PHE 76 N -2.57 0.05 -3.65 1.25 3.01 -1.26 -4.92 117.46 109.38 1zrc n PHE 76 Ca -0.01 -0.02 -0.04 0.00 1.01 0.00 0.00 57.45 58.39 1zrc n PHE 76 Cb 0.14 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.54 1zrc n PHE 76 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1zrc s GLU 77 N -1.95 0.16 0.68 -1.08 2.12 -1.22 -5.16 118.70 112.25 1zrc s GLU 77 Ca 0.36 0.20 -0.17 0.00 0.36 0.00 0.00 54.97 55.72 1zrc s GLU 77 Cb 0.20 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.68 1zrc s GLU 77 CO 0.32 -0.02 1.23 -1.21 -0.54 0.00 0.00 175.26 175.03 1zrc s GLU 78 N 0.18 2.43 0.00 4.30 0.41 -1.26 -3.62 118.70 121.14 1zrc s GLU 78 Ca 0.05 1.84 0.00 0.00 -0.41 0.00 0.00 54.97 56.45 1zrc s GLU 78 Cb -0.05 -1.86 0.00 0.00 -1.78 0.00 0.00 34.13 30.44 1zrc s GLU 78 CO -0.13 -1.63 0.00 0.41 -0.49 0.00 0.00 175.26 173.42 1zrc n GLY 79 N 0.52 0.66 3.75 -1.39 0.00 -1.26 -5.04 105.19 102.43 1zrc n GLY 79 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1zrc n GLY 79 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zrc s GLN 80 N -0.25 4.47 0.08 1.61 -1.52 -1.24 -5.03 119.66 117.78 1zrc s GLN 80 Ca 0.00 1.02 0.06 0.00 -1.95 0.00 0.00 55.36 54.49 1zrc s GLN 80 Cb 0.00 -3.35 -0.04 0.00 -0.22 0.00 0.00 33.01 29.40 1zrc s GLN 80 CO 0.00 0.32 -0.08 -1.21 -0.25 0.00 0.00 175.29 174.07 1zrc s GLU 81 N -0.17 2.29 0.12 2.91 2.02 -1.26 -1.72 118.70 122.90 1zrc s GLU 81 Ca 0.37 -0.92 -0.35 0.00 0.02 0.00 0.00 54.97 54.09 1zrc s GLU 81 Cb -0.20 -2.39 -0.17 0.00 0.10 0.00 0.00 34.13 31.47 1zrc s GLU 81 CO 0.22 0.53 1.14 0.54 0.02 0.00 0.00 175.26 177.72 1zrc n ARG 82 N 0.89 0.87 0.00 1.61 5.12 0.38 -4.73 116.66 120.79 1zrc n ARG 82 Ca -0.13 0.31 0.14 0.00 -1.93 0.00 0.00 57.85 56.24 1zrc n ARG 82 Cb 0.52 -1.80 0.63 0.00 -1.16 0.00 0.00 32.46 30.65 1zrc n ARG 82 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1zrc n SER 83 N 2.04 0.57 -3.64 0.55 3.41 -1.26 -1.38 113.62 113.91 1zrc n SER 83 Ca 0.17 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 1zrc n SER 83 Cb 0.20 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1zrc n SER 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zrc s ALA 84 N -2.36 -2.10 0.34 7.33 0.00 -1.26 -4.94 121.76 118.77 1zrc s ALA 84 Ca 0.32 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 1zrc s ALA 84 Cb 0.20 0.60 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 1zrc s ALA 84 CO 0.45 -1.08 0.60 -1.58 0.00 0.00 0.00 175.76 174.15 1zrc s TRP 85 N -2.41 3.49 -0.27 0.00 0.52 0.46 -3.38 118.94 117.36 1zrc s TRP 85 Ca 0.19 0.64 -0.04 0.00 0.02 0.00 0.00 56.10 56.91 1zrc s TRP 85 Cb 0.01 -2.12 0.09 0.00 -1.15 0.00 0.00 33.47 30.31 1zrc s TRP 85 CO -0.01 0.07 0.12 0.08 0.02 0.00 0.00 176.95 177.24 1zrc s VAL 86 N -2.25 -0.04 -0.13 4.03 1.01 -0.96 -1.13 120.40 120.92 1zrc s VAL 86 Ca 0.44 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1zrc s VAL 86 Cb -0.10 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1zrc s VAL 86 CO 0.34 -0.65 0.04 -0.60 0.00 0.00 0.00 175.10 174.22 1zrc s ARG 87 N 2.09 3.50 0.13 2.72 3.52 -0.31 -1.03 118.95 129.57 1zrc s ARG 87 Ca 0.08 -0.35 -0.31 0.00 -0.13 0.00 0.00 55.73 55.02 1zrc s ARG 87 Cb -0.16 -3.03 -0.10 0.00 -1.56 0.00 0.00 34.95 30.11 1zrc s ARG 87 CO -0.32 0.51 1.66 0.00 -0.81 0.00 0.00 175.30 176.34 1zrc s ALA 88 N -0.32 3.77 0.09 6.12 0.00 -0.33 -0.72 121.76 130.38 1zrc s ALA 88 Ca 0.08 1.37 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 1zrc s ALA 88 Cb -0.12 -3.68 -0.23 0.00 0.00 0.00 0.00 23.12 19.09 1zrc s ALA 88 CO 0.02 -0.98 1.19 0.87 0.00 0.00 0.00 175.76 176.85 1zrc h LYS 89 N 7.60 0.33 -4.72 0.00 1.57 0.46 -0.64 116.57 121.17 1zrc h LYS 89 Ca -0.43 -0.49 -0.30 0.00 -1.87 0.00 0.00 60.65 57.56 1zrc h LYS 89 Cb 1.21 0.17 -0.15 0.00 0.08 0.00 0.00 32.23 33.54 1zrc h LYS 89 CO 0.93 1.20 -0.61 0.95 -0.57 0.00 0.00 179.45 181.35 1zrc s THR 90 N -2.85 0.19 0.27 -0.16 -4.23 -1.02 -4.59 115.64 103.25 1zrc s THR 90 Ca -0.05 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 1zrc s THR 90 Cb 0.07 -2.54 -0.13 0.00 1.34 0.00 0.00 72.50 71.24 1zrc s THR 90 CO 0.88 0.00 1.37 0.00 -0.54 0.00 0.00 174.62 176.34 1zrc n ALA 91 N -0.37 1.22 -2.43 3.99 0.00 -1.26 -4.17 120.51 117.49 1zrc n ALA 91 Ca 0.02 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.63 1zrc n ALA 91 Cb 0.66 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.73 1zrc n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zrc s GLU 93 N -3.18 2.03 -0.12 0.00 2.12 0.19 -1.70 118.70 118.04 1zrc s GLU 93 Ca 0.22 -0.97 0.03 0.00 0.36 0.00 0.00 54.97 54.60 1zrc s GLU 93 Cb -0.04 -2.55 0.01 0.00 0.26 0.00 0.00 34.13 31.80 1zrc s GLU 93 CO 0.09 -0.48 -0.21 0.08 -0.54 0.00 0.00 175.26 174.20 1zrc s VAL 94 N 1.33 1.91 0.18 3.70 1.01 0.16 -1.30 120.40 127.40 1zrc s VAL 94 Ca -0.03 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.77 1zrc s VAL 94 Cb -0.17 -1.69 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 1zrc s VAL 94 CO -0.07 0.52 0.85 0.00 0.00 0.00 0.00 175.10 176.40 1zrc s ALA 95 N 0.68 3.39 0.03 5.51 0.00 -0.15 -0.17 121.76 131.05 1zrc s ALA 95 Ca -0.11 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.34 1zrc s ALA 95 Cb -0.16 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1zrc s ALA 95 CO 0.02 0.22 -0.07 -1.21 0.00 0.00 0.00 175.76 174.72 1zrc s GLU 96 N -1.00 0.51 0.04 0.00 2.02 0.08 -1.62 118.70 118.72 1zrc s GLU 96 Ca 0.39 -0.63 -0.25 0.00 0.02 0.00 0.00 54.97 54.49 1zrc s GLU 96 Cb -0.24 -0.32 0.06 0.00 0.10 0.00 0.00 34.13 33.73 1zrc s GLU 96 CO 0.28 0.06 0.59 -1.50 0.02 0.00 0.00 175.26 174.72 1zrc s ILE 97 N -1.10 0.01 0.52 -1.63 2.07 -1.00 0.87 121.20 120.93 1zrc s ILE 97 Ca -0.07 -0.10 -0.13 0.00 -1.41 0.00 0.00 60.65 58.93 1zrc s ILE 97 Cb -0.08 -0.98 -0.06 0.00 0.13 0.00 0.00 42.46 41.46 1zrc s ILE 97 CO 0.00 -0.06 0.94 -0.94 -1.91 0.00 0.00 174.94 172.97 1zrc s SER 98 N -1.88 6.48 0.12 4.50 1.04 -1.26 -0.66 113.70 122.03 1zrc s SER 98 Ca -0.06 1.40 -0.21 0.00 0.48 0.00 0.00 55.95 57.56 1zrc s SER 98 Cb -0.01 -2.44 -0.07 0.00 0.10 0.00 0.00 66.02 63.60 1zrc s SER 98 CO -0.00 -0.62 1.72 1.88 0.98 0.00 0.00 173.24 177.20 1zrc h TYR 99 N 0.64 -0.05 -0.47 5.02 0.05 -0.86 -0.26 116.97 121.04 1zrc h TYR 99 Ca -0.46 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.39 1zrc h TYR 99 Cb 1.19 0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.92 1zrc h TYR 99 CO 0.63 -0.04 0.18 -0.22 -1.05 0.00 0.00 178.16 177.66 1zrc h LYS 100 N 0.01 0.36 0.00 4.88 3.64 -1.94 0.36 116.57 123.88 1zrc h LYS 100 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zrc h LYS 100 Cb 0.09 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1zrc h LYS 100 CO -0.13 0.24 0.00 1.17 -2.27 0.00 0.00 179.45 178.46 1zrc n LYS 101 N -4.98 0.19 -0.01 1.90 3.00 -0.98 -2.71 118.16 114.57 1zrc n LYS 101 Ca 0.04 0.50 -0.21 0.00 -0.00 0.00 0.00 58.31 58.64 1zrc n LYS 101 Cb 0.17 -1.92 -0.14 0.00 0.00 0.00 0.00 35.03 33.14 1zrc n LYS 101 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1zrc n PHE 102 N -2.29 1.14 0.27 5.64 7.35 0.99 -3.83 117.46 126.73 1zrc n PHE 102 Ca 0.01 0.25 0.14 0.00 -0.76 0.00 0.00 57.45 57.09 1zrc n PHE 102 Cb 0.17 -1.15 0.75 0.00 0.35 0.00 0.00 39.48 39.60 1zrc n PHE 102 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zrc h ARG 103 N 0.02 0.00 -0.61 -4.13 3.08 -0.67 0.50 114.38 112.57 1zrc h ARG 103 Ca -0.44 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.55 1zrc h ARG 103 Cb 1.99 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.02 1zrc h ARG 103 CO 0.06 0.10 0.12 1.96 -1.07 0.00 0.00 179.97 181.15 1zrc h GLN 104 N 0.00 0.97 -0.13 0.04 4.20 -1.63 -2.63 115.11 115.92 1zrc h GLN 104 Ca -0.00 -0.23 -0.20 0.00 0.06 0.00 0.00 58.65 58.29 1zrc h GLN 104 Cb 0.35 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zrc h GLN 104 CO 0.01 0.88 -0.72 -0.07 -0.67 0.00 0.00 178.83 178.26 1zrc h LEU 105 N 0.92 0.70 -0.59 1.46 3.38 -1.04 -3.17 115.31 116.97 1zrc h LEU 105 Ca 0.19 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1zrc h LEU 105 Cb 0.36 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1zrc h LEU 105 CO 0.00 1.21 0.37 0.40 0.09 0.00 0.00 178.44 180.52 1zrc h ILE 106 N 0.42 1.10 0.00 1.22 2.04 -1.09 -0.77 117.51 120.43 1zrc h ILE 106 Ca -0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zrc h ILE 106 Cb 1.31 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1zrc h ILE 106 CO 0.14 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.42 1zrc n GLN 107 N -4.72 0.35 -0.69 2.37 6.02 -1.01 -1.25 117.38 118.45 1zrc n GLN 107 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1zrc n GLN 107 Cb 0.06 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1zrc n GLN 107 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1zrc n VAL 108 N -0.63 0.00 0.00 5.09 0.24 -0.34 -4.96 118.33 117.73 1zrc n VAL 108 Ca 0.02 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1zrc n VAL 108 Cb 0.01 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1zrc n VAL 108 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1zrc n ASN 109 N 0.09 0.00 0.00 -1.34 2.85 -0.90 -5.03 115.26 110.92 1zrc n ASN 109 Ca -0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 1zrc n ASN 109 Cb 0.75 0.00 0.06 0.00 1.24 0.00 0.00 39.78 41.83 1zrc n ASN 109 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1zrc n PRO 110 N 0.00 0.07 -0.01 1.20 -0.04 -0.38 -1.52 135.00 134.32 1zrc n PRO 110 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1zrc n PRO 110 Cb 0.00 -1.45 0.17 0.00 -0.04 0.00 0.00 33.50 32.19 1zrc n PRO 110 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1zrc h ASP 111 N 0.00 0.56 -0.08 3.54 3.58 -1.92 0.37 116.42 122.47 1zrc h ASP 111 Ca 0.00 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.28 1zrc h ASP 111 Cb 0.00 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 1zrc h ASP 111 CO 0.00 0.79 0.09 -0.29 -2.88 0.00 0.00 179.24 176.96 1zrc h ILE 112 N 0.49 0.49 0.13 2.25 6.09 -1.64 -0.97 117.51 124.35 1zrc h ILE 112 Ca 0.07 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 63.37 1zrc h ILE 112 Cb 0.68 0.92 0.02 0.00 0.47 0.00 0.00 36.82 38.91 1zrc h ILE 112 CO 0.05 0.00 -0.82 0.25 -3.07 0.00 0.00 178.15 174.56 1zrc h LEU 113 N 0.00 0.50 -0.76 2.19 6.46 -1.16 -3.12 115.31 119.41 1zrc h LEU 113 Ca 0.04 -0.93 0.07 0.00 -0.12 0.00 0.00 57.88 56.94 1zrc h LEU 113 Cb 0.23 -0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 39.93 1zrc h LEU 113 CO -0.00 1.38 0.44 -0.03 -0.62 0.00 0.00 178.44 179.61 1zrc h MET 114 N -0.31 0.76 -0.62 1.25 4.05 -0.34 0.39 114.93 120.11 1zrc h MET 114 Ca -0.14 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.24 1zrc h MET 114 Cb 1.62 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 32.22 1zrc h MET 114 CO 0.15 0.50 0.41 -0.09 0.23 0.00 0.00 176.91 178.11 1zrc h ARG 115 N 0.78 0.81 -0.02 0.39 2.43 -1.36 0.26 114.38 117.67 1zrc h ARG 115 Ca 0.35 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1zrc h ARG 115 Cb 0.24 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1zrc h ARG 115 CO -0.20 0.54 -0.00 1.25 -1.51 0.00 0.00 179.97 180.04 1zrc h LEU 116 N 0.83 0.04 -0.53 3.80 7.12 -1.22 -2.93 115.31 122.42 1zrc h LEU 116 Ca 0.23 -0.33 0.07 0.00 0.13 0.00 0.00 57.88 57.98 1zrc h LEU 116 Cb -0.10 -0.01 -0.06 0.00 -0.53 0.00 0.00 40.66 39.96 1zrc h LEU 116 CO -0.05 0.36 0.20 0.28 -0.13 0.00 0.00 178.44 179.10 1zrc h SER 117 N -0.28 0.22 -0.58 1.25 0.02 0.08 -0.83 113.55 113.44 1zrc h SER 117 Ca 0.01 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1zrc h SER 117 Cb 0.34 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.83 1zrc h SER 117 CO 0.00 0.15 0.06 0.00 -1.14 0.00 0.00 176.83 175.90 1zrc h ALA 118 N 1.35 0.62 0.00 3.77 0.00 -0.44 0.49 119.26 125.05 1zrc h ALA 118 Ca 0.26 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1zrc h ALA 118 Cb 0.27 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zrc h ALA 118 CO -0.25 -0.35 -0.01 1.96 0.00 0.00 0.00 179.25 180.60 1zrc h GLN 119 N 0.18 0.00 0.00 0.00 4.20 -0.99 -0.95 115.11 117.55 1zrc h GLN 119 Ca 0.30 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 1zrc h GLN 119 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1zrc h GLN 119 CO -0.44 0.01 -0.02 0.52 -0.67 0.00 0.00 178.83 178.23 1zrc h MET 120 N 0.00 0.01 -0.96 1.46 2.86 0.69 -2.42 114.93 116.57 1zrc h MET 120 Ca -0.00 -0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.90 1zrc h MET 120 Cb 0.02 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.54 1zrc h MET 120 CO 0.00 0.83 0.47 0.00 1.06 0.00 0.00 176.91 179.27 1zrc h ALA 121 N 0.18 1.70 0.13 6.32 0.00 0.08 0.13 119.26 127.79 1zrc h ALA 121 Ca -0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zrc h ALA 121 Cb 0.84 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zrc h ALA 121 CO 0.00 -0.47 -0.06 -0.09 0.00 0.00 0.00 179.25 178.63 1zrc h ARG 122 N 0.35 -0.16 -0.74 0.00 9.65 -1.21 -2.38 114.38 119.87 1zrc h ARG 122 Ca 0.66 0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.66 1zrc h ARG 122 Cb 1.39 0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.96 1zrc h ARG 122 CO -0.59 0.19 0.49 0.00 2.80 0.00 0.00 179.97 182.86 1zrc h ARG 123 N -0.55 0.55 0.15 0.20 3.08 -0.34 0.10 114.38 117.56 1zrc h ARG 123 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1zrc h ARG 123 Cb 0.43 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1zrc h ARG 123 CO 0.03 0.36 -0.07 1.25 -1.07 0.00 0.00 179.97 180.47 1zrc h LEU 124 N 0.57 -0.17 0.16 3.04 5.85 -0.86 0.36 115.31 124.26 1zrc h LEU 124 Ca 0.35 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zrc h LEU 124 Cb 0.59 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1zrc h LEU 124 CO -0.12 0.19 -0.47 1.56 -0.34 0.00 0.00 178.44 179.25 1zrc h GLN 125 N -0.55 -0.71 -0.36 1.25 4.20 -0.76 0.22 115.11 118.40 1zrc h GLN 125 Ca -0.02 0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1zrc h GLN 125 Cb 0.42 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.30 1zrc h GLN 125 CO 0.03 -0.47 -0.06 0.28 -0.67 0.00 0.00 178.83 177.94 1zrc h VAL 126 N -0.74 0.67 -0.08 -0.54 2.07 -0.83 0.11 116.25 116.93 1zrc h VAL 126 Ca 0.00 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1zrc h VAL 126 Cb 0.74 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1zrc h VAL 126 CO -0.24 0.01 -0.23 0.74 0.02 0.00 0.00 177.57 177.86 1zrc h THR 127 N 0.03 1.21 -0.52 2.57 2.02 0.31 -0.50 112.91 118.02 1zrc h THR 127 Ca 0.17 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.29 1zrc h THR 127 Cb 0.26 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1zrc h THR 127 CO -0.34 0.29 -0.08 0.28 0.37 0.00 0.00 175.52 176.03 1zrc h SER 128 N 0.12 0.98 -0.49 4.18 0.02 0.51 -2.48 113.55 116.40 1zrc h SER 128 Ca 0.02 -0.34 0.09 0.00 -0.84 0.00 0.00 61.79 60.72 1zrc h SER 128 Cb 0.49 -0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 1zrc h SER 128 CO 0.03 1.09 0.04 -0.08 -1.14 0.00 0.00 176.83 176.77 1zrc h GLU 129 N 0.85 0.15 -0.88 3.45 4.81 0.78 0.44 114.58 124.18 1zrc h GLU 129 Ca 0.14 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1zrc h GLU 129 Cb 0.64 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1zrc h GLU 129 CO 0.04 0.10 0.58 0.87 -0.73 0.00 0.00 179.01 179.87 1zrc h LYS 130 N 0.16 1.00 -0.72 1.92 1.57 -0.95 -1.23 116.57 118.33 1zrc h LYS 130 Ca 0.25 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1zrc h LYS 130 Cb 0.36 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1zrc h LYS 130 CO -0.37 0.66 0.43 0.28 -0.57 0.00 0.00 179.45 179.88 1zrc h VAL 131 N 1.03 1.04 0.09 0.50 2.07 -0.50 0.39 116.25 120.88 1zrc h VAL 131 Ca 0.37 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1zrc h VAL 131 Cb 0.13 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1zrc h VAL 131 CO -0.13 0.15 -0.05 1.23 0.02 0.00 0.00 177.57 178.80 1zrc h GLY 132 N 0.82 -0.13 -0.19 2.17 0.00 -0.80 -1.16 103.07 103.77 1zrc h GLY 132 Ca 0.30 0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.78 1zrc h GLY 132 CO -0.15 -0.05 -0.26 3.43 0.00 0.00 0.00 176.54 179.52 1zrc h ASN 133 N -0.37 -0.88 -0.85 0.19 2.35 -0.65 0.69 115.58 116.05 1zrc h ASN 133 Ca -0.01 0.19 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 1zrc h ASN 133 Cb 0.31 0.46 -0.05 0.00 0.05 0.00 0.00 38.32 39.09 1zrc h ASN 133 CO 0.02 -0.27 0.56 -0.07 -1.65 0.00 0.00 177.43 176.02 1zrc h LEU 134 N -0.15 0.90 0.12 1.61 3.38 -0.84 -0.95 115.31 119.38 1zrc h LEU 134 Ca 0.22 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.91 1zrc h LEU 134 Cb 0.50 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1zrc h LEU 134 CO -0.57 0.61 -1.25 0.00 0.09 0.00 0.00 178.44 177.32 1zrc h ALA 135 N 1.51 0.11 0.00 1.53 0.00 0.53 -3.41 119.26 119.54 1zrc h ALA 135 Ca 0.34 -0.90 -0.20 0.00 0.00 0.00 0.00 54.91 54.15 1zrc h ALA 135 Cb 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1zrc h ALA 135 CO -0.10 0.99 -1.88 1.19 0.00 0.00 0.00 179.25 179.45 1zrc n PHE 136 N -3.52 0.00 -3.58 0.00 3.72 0.21 -5.01 117.46 109.27 1zrc n PHE 136 Ca -0.08 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.97 1zrc n PHE 136 Cb 1.02 -0.61 -0.05 0.00 -0.94 0.00 0.00 39.48 38.90 1zrc n PHE 136 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1zrc s LEU 137 N -4.83 4.35 1.06 4.37 1.43 -0.37 -5.06 118.68 119.63 1zrc s LEU 137 Ca -0.06 0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 53.64 1zrc s LEU 137 Cb 0.05 -2.97 0.24 0.00 0.03 0.00 0.00 46.19 43.54 1zrc s LEU 137 CO 0.56 0.17 1.28 1.51 0.23 0.00 0.00 176.35 180.10 1zrc s ASP 138 N -1.76 2.21 0.11 2.29 3.84 -1.26 -4.73 116.67 117.36 1zrc s ASP 138 Ca 0.33 0.29 -0.22 0.00 -0.00 0.00 0.00 52.55 52.95 1zrc s ASP 138 Cb -0.14 -0.31 -0.10 0.00 -1.38 0.00 0.00 42.92 40.99 1zrc s ASP 138 CO 0.18 -3.30 1.73 0.58 -0.00 0.00 0.00 175.17 174.37 1zrc h VAL 139 N -2.03 0.94 -0.60 2.11 2.07 -1.96 -1.46 116.25 115.32 1zrc h VAL 139 Ca -0.44 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.19 1zrc h VAL 139 Cb 1.24 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 31.82 1zrc h VAL 139 CO 0.32 0.01 0.07 0.74 0.02 0.00 0.00 177.57 178.73 1zrc h THR 140 N 0.03 0.58 -0.45 2.57 2.02 -1.99 0.55 112.91 116.23 1zrc h THR 140 Ca 0.04 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1zrc h THR 140 Cb 0.04 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1zrc h THR 140 CO -0.07 0.03 0.30 1.23 0.37 0.00 0.00 175.52 177.38 1zrc h GLY 141 N 0.19 0.64 0.92 2.16 0.00 -1.82 0.16 103.07 105.31 1zrc h GLY 141 Ca 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1zrc h GLY 141 CO -0.45 0.24 0.10 3.21 0.00 0.00 0.00 176.54 179.64 1zrc h ARG 142 N 0.61 0.33 -0.04 4.80 3.08 0.01 -0.06 114.38 123.11 1zrc h ARG 142 Ca 0.16 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1zrc h ARG 142 Cb -0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1zrc h ARG 142 CO -0.04 0.35 -0.01 0.82 -1.07 0.00 0.00 179.97 180.02 1zrc h ILE 143 N 0.23 0.96 -0.40 2.04 2.04 0.34 0.24 117.51 122.96 1zrc h ILE 143 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 1zrc h ILE 143 Cb 0.13 0.96 -0.09 0.00 -0.74 0.00 0.00 36.82 37.08 1zrc h ILE 143 CO -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 178.15 177.86 1zrc h ALA 144 N 1.04 -0.08 -0.33 1.87 0.00 -0.53 0.56 119.26 121.79 1zrc h ALA 144 Ca 0.02 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1zrc h ALA 144 Cb 0.03 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1zrc h ALA 144 CO -0.04 -0.67 -0.02 0.37 0.00 0.00 0.00 179.25 178.89 1zrc h GLN 145 N -0.21 0.07 -0.72 0.00 5.75 -0.61 -2.03 115.11 117.35 1zrc h GLN 145 Ca 0.18 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1zrc h GLN 145 Cb 0.51 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 1zrc h GLN 145 CO -0.52 0.05 0.30 1.15 -2.65 0.00 0.00 178.83 177.16 1zrc h THR 146 N 0.07 1.25 -0.51 2.39 2.02 0.62 -1.38 112.91 117.36 1zrc h THR 146 Ca 0.16 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.61 1zrc h THR 146 Cb 0.22 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1zrc h THR 146 CO -0.28 0.30 0.32 -0.07 0.37 0.00 0.00 175.52 176.17 1zrc h LEU 147 N 1.02 0.54 -0.85 2.58 3.38 -0.63 0.38 115.31 121.73 1zrc h LEU 147 Ca 0.24 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1zrc h LEU 147 Cb 0.18 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1zrc h LEU 147 CO -0.02 0.39 0.56 0.25 0.09 0.00 0.00 178.44 179.70 1zrc h LEU 148 N 0.65 0.95 0.44 1.67 5.85 -0.99 -0.12 115.31 123.77 1zrc h LEU 148 Ca 0.20 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zrc h LEU 148 Cb -0.03 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1zrc h LEU 148 CO -0.07 0.67 -0.21 0.78 -0.34 0.00 0.00 178.44 179.27 1zrc h ASN 149 N 1.12 -0.50 -1.58 1.25 -0.26 -0.72 -3.08 115.58 111.81 1zrc h ASN 149 Ca 0.32 0.02 0.49 0.00 -0.56 0.00 0.00 56.30 56.57 1zrc h ASN 149 Cb -0.07 0.13 -0.11 0.00 -1.06 0.00 0.00 38.32 37.21 1zrc h ASN 149 CO -0.09 -0.28 1.08 -0.07 -1.06 0.00 0.00 177.43 177.01 1zrc h LEU 150 N -0.76 0.13 -1.39 1.61 3.38 -0.05 2.95 115.31 121.17 1zrc h LEU 150 Ca -0.06 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1zrc h LEU 150 Cb 0.46 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1zrc h LEU 150 CO 0.10 -0.12 -0.10 0.00 0.09 0.00 0.00 178.44 178.41 1zrc h ALA 151 N 1.37 1.03 0.00 1.53 0.00 -0.93 -2.89 119.26 119.37 1zrc h ALA 151 Ca 0.87 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.53 1zrc h ALA 151 Cb 3.08 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 20.83 1zrc h ALA 151 CO -0.25 0.13 -1.13 0.87 0.00 0.00 0.00 179.25 178.86 1zrc h LYS 152 N 0.00 0.00 -6.66 0.00 1.79 0.54 -3.45 116.57 108.78 1zrc h LYS 152 Ca -0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1zrc h LYS 152 Cb 0.58 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 31.39 1zrc h LYS 152 CO 0.01 0.42 -0.08 1.04 -1.08 0.00 0.00 179.45 179.77 1zrc n GLN 153 N -3.03 0.81 0.26 3.15 1.13 -1.07 -4.88 117.38 113.76 1zrc n GLN 153 Ca -0.06 0.31 0.10 0.00 -1.94 0.00 0.00 57.00 55.41 1zrc n GLN 153 Cb 0.83 -1.95 0.69 0.00 0.11 0.00 0.00 30.24 29.92 1zrc n GLN 153 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1zrc h PRO 154 N 0.58 0.00 -0.03 -1.09 0.13 -1.91 -2.36 132.00 127.31 1zrc h PRO 154 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zrc h PRO 154 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1zrc h PRO 154 CO 0.50 0.08 0.00 -0.40 -0.23 0.00 0.00 178.00 177.95 1zrc n ASP 155 N -4.09 0.03 -4.76 1.44 5.75 -1.26 -4.78 116.55 108.88 1zrc n ASP 155 Ca -0.03 -1.82 -0.39 0.00 -0.01 0.00 0.00 54.79 52.55 1zrc n ASP 155 Cb 0.17 -0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 40.18 1zrc n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zrc s ALA 156 N -1.97 3.49 0.45 2.12 0.00 -0.89 -4.89 121.76 120.06 1zrc s ALA 156 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 1zrc s ALA 156 Cb 0.00 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 1zrc s ALA 156 CO 0.00 0.13 0.71 -1.64 0.00 0.00 0.00 175.76 174.96 1zrc s MET 157 N 0.02 3.39 -0.14 0.00 -1.94 -0.66 -4.92 119.30 115.05 1zrc s MET 157 Ca 0.30 -0.09 -0.11 0.00 -1.71 0.00 0.00 55.69 54.08 1zrc s MET 157 Cb -0.17 -2.48 -0.05 0.00 2.01 0.00 0.00 34.83 34.14 1zrc s MET 157 CO 0.15 -0.15 0.22 -0.08 -0.01 0.00 0.00 175.02 175.15 1zrc s THR 158 N -2.61 5.35 0.25 2.05 -1.32 -1.26 -0.39 115.64 117.71 1zrc s THR 158 Ca 0.46 0.40 0.11 0.00 -1.21 0.00 0.00 61.69 61.44 1zrc s THR 158 Cb -0.10 -3.54 -0.05 0.00 -1.51 0.00 0.00 72.50 67.31 1zrc s THR 158 CO 0.41 0.48 -0.14 -2.28 -2.21 0.00 0.00 174.62 170.88 1zrc s HIS 159 N -0.12 2.45 0.39 9.09 5.04 0.51 -4.78 115.29 127.86 1zrc s HIS 159 Ca 0.15 -0.29 0.06 0.00 -1.54 0.00 0.00 55.06 53.43 1zrc s HIS 159 Cb -0.13 -1.11 0.77 0.00 0.04 0.00 0.00 32.58 32.15 1zrc s HIS 159 CO 0.03 0.62 2.02 -1.00 -2.34 0.00 0.00 174.74 174.08 1zrc h PRO 160 N 2.44 0.60 -0.36 2.88 0.13 -1.99 -2.59 132.00 133.12 1zrc h PRO 160 Ca -0.43 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zrc h PRO 160 Cb 1.24 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1zrc h PRO 160 CO 0.57 0.43 0.00 -0.25 -0.23 0.00 0.00 178.00 178.52 1zrc n ASP 161 N -4.44 3.03 0.00 1.44 8.00 -1.26 -5.03 116.55 118.29 1zrc n ASP 161 Ca 0.04 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.60 1zrc n ASP 161 Cb 0.08 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 1zrc n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zrc n GLY 162 N 1.42 -0.39 3.43 0.44 0.00 -0.97 -1.68 105.19 107.43 1zrc n GLY 162 Ca 0.19 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1zrc n GLY 162 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zrc s MET 163 N -1.44 3.01 -0.14 1.61 1.75 -0.57 -0.37 119.30 123.16 1zrc s MET 163 Ca 0.00 -0.67 -0.06 0.00 -1.25 0.00 0.00 55.69 53.71 1zrc s MET 163 Cb 0.00 -2.55 -0.04 0.00 2.84 0.00 0.00 34.83 35.08 1zrc s MET 163 CO 0.00 0.41 0.08 -1.14 -0.65 0.00 0.00 175.02 173.72 1zrc s GLN 164 N -0.16 3.56 0.12 4.11 0.74 0.47 -0.37 119.66 128.13 1zrc s GLN 164 Ca -0.00 -0.27 0.02 0.00 0.05 0.00 0.00 55.36 55.15 1zrc s GLN 164 Cb -0.13 -3.12 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 1zrc s GLN 164 CO 0.03 0.57 -0.05 0.96 -0.55 0.00 0.00 175.29 176.25 1zrc s ILE 165 N -0.45 0.68 -0.14 -2.34 -4.36 0.11 -1.65 121.20 113.05 1zrc s ILE 165 Ca 0.10 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.56 1zrc s ILE 165 Cb -0.12 -1.81 0.02 0.00 1.25 0.00 0.00 42.46 41.80 1zrc s ILE 165 CO 0.02 -0.76 -0.16 -0.54 0.24 0.00 0.00 174.94 173.74 1zrc s LYS 166 N -3.86 2.44 -0.11 0.37 -0.14 -1.25 -1.15 119.74 116.04 1zrc s LYS 166 Ca 0.15 -0.63 -0.30 0.00 -1.36 0.00 0.00 55.97 53.83 1zrc s LYS 166 Cb 0.05 -2.12 0.12 0.00 -1.68 0.00 0.00 37.83 34.21 1zrc s LYS 166 CO -0.02 -0.14 0.99 -1.50 -0.76 0.00 0.00 175.35 173.92 1zrc s ILE 167 N 1.18 0.00 0.32 2.17 2.07 -0.91 -5.04 121.20 121.00 1zrc s ILE 167 Ca -0.01 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.27 1zrc s ILE 167 Cb -0.14 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.43 1zrc s ILE 167 CO -0.06 0.00 0.48 0.42 -1.91 0.00 0.00 174.94 173.87 1zrc s THR 168 N -1.87 4.70 0.29 4.00 -4.23 -1.26 -4.55 115.64 112.71 1zrc s THR 168 Ca 0.02 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1zrc s THR 168 Cb -0.01 -3.68 0.10 0.00 1.34 0.00 0.00 72.50 70.25 1zrc s THR 168 CO -0.02 -0.34 1.76 0.03 -0.54 0.00 0.00 174.62 175.51 1zrc h ARG 169 N 0.87 0.58 -0.17 3.99 -0.00 -1.92 -1.45 114.38 116.29 1zrc h ARG 169 Ca -0.49 -0.18 0.04 0.00 -0.50 0.00 0.00 59.98 58.85 1zrc h ARG 169 Cb 1.24 -0.06 -0.04 0.00 0.00 0.00 0.00 29.97 31.11 1zrc h ARG 169 CO 0.58 0.70 -0.11 0.37 0.00 0.00 0.00 179.97 181.52 1zrc h GLN 170 N 0.53 -0.10 -0.33 0.04 4.15 -1.94 0.36 115.11 117.83 1zrc h GLN 170 Ca 0.09 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 1zrc h GLN 170 Cb 0.54 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1zrc h GLN 170 CO 0.03 -0.07 0.10 1.49 -1.93 0.00 0.00 178.83 178.45 1zrc h GLU 171 N -0.10 0.51 -0.80 1.69 4.81 -1.82 -1.50 114.58 117.37 1zrc h GLU 171 Ca 0.10 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1zrc h GLU 171 Cb 0.25 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 1zrc h GLU 171 CO -0.23 0.55 0.46 0.82 -0.73 0.00 0.00 179.01 179.89 1zrc h ILE 172 N 0.37 0.95 0.00 2.32 2.04 -0.76 0.53 117.51 122.96 1zrc h ILE 172 Ca 0.10 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1zrc h ILE 172 Cb 0.26 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1zrc h ILE 172 CO -0.00 0.15 -0.01 1.23 0.00 0.00 0.00 178.15 179.51 1zrc h GLY 173 N 0.81 0.00 -1.74 5.37 0.00 0.33 0.14 103.07 107.98 1zrc h GLY 173 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1zrc h GLY 173 CO -0.22 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.26 1zrc n GLN 174 N -3.64 2.12 -0.06 4.80 6.02 0.18 -1.23 117.38 125.57 1zrc n GLN 174 Ca -0.03 -1.73 -0.10 0.00 -0.01 0.00 0.00 57.00 55.14 1zrc n GLN 174 Cb 0.10 -1.39 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 1zrc n GLN 174 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1zrc n ILE 175 N 0.91 0.63 1.10 5.09 5.41 0.35 0.22 119.36 133.07 1zrc n ILE 175 Ca 0.17 -0.21 0.12 0.00 1.00 0.00 0.00 62.75 63.83 1zrc n ILE 175 Cb 0.42 -1.22 0.27 0.00 -0.71 0.00 0.00 39.64 38.40 1zrc n ILE 175 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1zrc n VAL 176 N -3.12 0.00 -2.91 1.39 0.24 -0.41 -4.78 118.33 108.74 1zrc n VAL 176 Ca -0.21 -0.06 -0.06 0.00 -2.04 0.00 0.00 64.34 61.97 1zrc n VAL 176 Cb 0.69 0.39 0.03 0.00 -1.47 0.00 0.00 33.84 33.48 1zrc n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zrc n GLY 177 N 1.43 -0.98 3.57 7.63 0.00 -0.36 -5.01 105.19 111.47 1zrc n GLY 177 Ca 0.08 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 1zrc n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zrc s SER 179 N -3.07 4.23 0.23 0.00 1.04 -1.26 -4.59 113.70 110.29 1zrc s SER 179 Ca 0.24 1.50 0.10 0.00 0.48 0.00 0.00 55.95 58.27 1zrc s SER 179 Cb -0.01 -2.22 0.18 0.00 0.10 0.00 0.00 66.02 64.07 1zrc s SER 179 CO 0.11 -2.16 1.50 0.08 0.98 0.00 0.00 173.24 173.76 1zrc h ARG 180 N -1.22 0.00 0.22 4.02 0.11 -1.90 -2.22 114.38 113.39 1zrc h ARG 180 Ca -0.47 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.60 1zrc h ARG 180 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1zrc h ARG 180 CO 0.56 0.72 -0.11 0.93 0.10 0.00 0.00 179.97 182.17 1zrc h GLU 181 N 0.00 -0.29 -0.58 0.08 3.07 -1.94 -1.99 114.58 112.94 1zrc h GLU 181 Ca -0.01 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.93 1zrc h GLU 181 Cb 1.32 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 29.24 1zrc h GLU 181 CO 0.09 -0.05 0.29 1.15 -1.40 0.00 0.00 179.01 179.09 1zrc h THR 182 N -0.49 0.93 -0.33 1.13 2.02 -1.92 -0.63 112.91 113.61 1zrc h THR 182 Ca -0.03 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.04 1zrc h THR 182 Cb 0.37 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 1zrc h THR 182 CO 0.05 0.10 -0.21 0.58 0.37 0.00 0.00 175.52 176.41 1zrc h VAL 183 N 0.55 0.42 -0.69 3.16 2.07 -1.30 0.32 116.25 120.77 1zrc h VAL 183 Ca 0.26 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.92 1zrc h VAL 183 Cb 0.19 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 30.29 1zrc h VAL 183 CO -0.19 0.00 0.17 1.23 0.02 0.00 0.00 177.57 178.80 1zrc h GLY 184 N -0.17 0.95 0.91 2.17 0.00 -0.36 0.38 103.07 106.95 1zrc h GLY 184 Ca 0.17 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.38 1zrc h GLY 184 CO -0.43 -0.16 -0.08 3.21 0.00 0.00 0.00 176.54 179.08 1zrc h ARG 185 N 0.29 0.61 -0.80 4.80 3.08 -0.52 -2.55 114.38 119.29 1zrc h ARG 185 Ca 0.38 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1zrc h ARG 185 Cb 0.62 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1zrc h ARG 185 CO -0.46 0.80 0.39 0.82 -1.07 0.00 0.00 179.97 180.45 1zrc h ILE 186 N 0.39 1.25 -0.61 2.04 2.04 0.45 -1.93 117.51 121.14 1zrc h ILE 186 Ca 0.08 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.33 1zrc h ILE 186 Cb 0.57 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1zrc h ILE 186 CO 0.03 0.29 0.29 0.25 0.00 0.00 0.00 178.15 179.01 1zrc h LEU 187 N 1.12 0.37 -1.43 1.44 5.85 -0.17 -0.56 115.31 121.93 1zrc h LEU 187 Ca 0.28 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1zrc h LEU 187 Cb 0.10 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1zrc h LEU 187 CO -0.04 0.23 0.20 0.50 -0.34 0.00 0.00 178.44 178.99 1zrc h LYS 188 N 0.52 0.58 -0.02 1.25 1.63 -0.94 -2.22 116.57 117.37 1zrc h LYS 188 Ca 0.29 -0.06 -0.24 0.00 -0.85 0.00 0.00 60.65 59.79 1zrc h LYS 188 Cb 0.28 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1zrc h LYS 188 CO -0.24 0.46 -0.95 0.52 -3.45 0.00 0.00 179.45 175.79 1zrc h MET 189 N 0.58 0.58 0.00 1.90 2.86 -0.58 -1.93 114.93 118.35 1zrc h MET 189 Ca 0.15 -0.59 -0.03 0.00 -2.06 0.00 0.00 59.70 57.17 1zrc h MET 189 Cb 0.07 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1zrc h MET 189 CO -0.02 1.21 -0.12 -0.07 1.06 0.00 0.00 176.91 178.96 1zrc h LEU 190 N 0.34 0.00 -0.08 1.22 3.38 -0.87 -1.27 115.31 118.03 1zrc h LEU 190 Ca -0.09 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.63 1zrc h LEU 190 Cb 1.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.35 1zrc h LEU 190 CO 0.18 0.12 -1.04 -0.08 0.09 0.00 0.00 178.44 177.72 1zrc h GLU 191 N 0.00 0.44 -0.02 1.13 4.81 -1.25 -0.15 114.58 119.54 1zrc h GLU 191 Ca -0.00 -0.52 0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1zrc h GLU 191 Cb 0.24 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1zrc h GLU 191 CO 0.02 1.18 0.03 -0.44 -0.73 0.00 0.00 179.01 179.06 1zrc h ASP 192 N 0.23 0.00 -0.80 1.04 3.45 -0.44 0.47 116.42 120.36 1zrc h ASP 192 Ca -0.11 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 57.04 1zrc h ASP 192 Cb 1.69 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 40.27 1zrc h ASP 192 CO 0.18 0.00 0.38 0.00 -1.57 0.00 0.00 179.24 178.23 1zrc n GLN 193 N -3.68 3.09 -4.12 3.56 6.02 -0.83 -4.93 117.38 116.49 1zrc n GLN 193 Ca -0.02 -3.07 -0.35 0.00 -0.01 0.00 0.00 57.00 53.55 1zrc n GLN 193 Cb 0.11 -2.18 -0.05 0.00 1.02 0.00 0.00 30.24 29.15 1zrc n GLN 193 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1zrc n ASN 194 N -0.57 -2.40 -0.05 1.08 3.02 0.15 -4.81 115.26 111.69 1zrc n ASN 194 Ca 0.47 -0.91 -0.16 0.00 -0.03 0.00 0.00 54.58 53.96 1zrc n ASN 194 Cb 1.46 -2.04 -0.14 0.00 -0.61 0.00 0.00 39.78 38.46 1zrc n ASN 194 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zrc n LEU 195 N -3.96 1.84 -3.83 3.41 4.77 -0.09 -4.94 117.00 114.20 1zrc n LEU 195 Ca 0.08 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1zrc n LEU 195 Cb 0.48 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1zrc n LEU 195 CO 0.79 0.70 -0.08 0.27 -1.33 0.00 0.00 177.39 177.73 1zrc s ILE 196 N -2.55 0.11 -0.27 -0.08 -5.25 -1.22 -2.67 121.20 109.26 1zrc s ILE 196 Ca -0.18 -0.89 -0.03 0.00 -0.99 0.00 0.00 60.65 58.56 1zrc s ILE 196 Cb 0.07 -0.95 0.03 0.00 2.95 0.00 0.00 42.46 44.56 1zrc s ILE 196 CO 0.76 -0.49 -0.02 -0.55 -1.79 0.00 0.00 174.94 172.85 1zrc s SER 197 N -2.16 4.62 -0.23 4.36 0.15 -0.78 -4.02 113.70 115.63 1zrc s SER 197 Ca -0.04 -0.96 -0.08 0.00 0.70 0.00 0.00 55.95 55.58 1zrc s SER 197 Cb -0.00 -1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 62.56 1zrc s SER 197 CO -0.04 -0.18 0.08 0.00 1.20 0.00 0.00 173.24 174.30 1zrc s ALA 198 N 1.34 3.27 -0.33 5.45 0.00 -1.26 -1.04 121.76 129.18 1zrc s ALA 198 Ca -0.01 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.92 1zrc s ALA 198 Cb -0.18 -2.08 0.12 0.00 0.00 0.00 0.00 23.12 20.99 1zrc s ALA 198 CO -0.02 -0.30 0.18 -1.01 0.00 0.00 0.00 175.76 174.60 1zrc s HIS 199 N 1.28 0.65 0.00 0.00 3.76 0.21 -5.03 115.29 116.16 1zrc s HIS 199 Ca 0.05 -1.37 0.00 0.00 -0.15 0.00 0.00 55.06 53.59 1zrc s HIS 199 Cb -0.15 -0.97 0.00 0.00 1.11 0.00 0.00 32.58 32.57 1zrc s HIS 199 CO 0.04 -0.83 0.00 0.41 -0.85 0.00 0.00 174.74 173.51 1zrc n GLY 200 N 4.51 2.25 0.16 -2.22 0.00 -1.26 -1.60 105.19 107.03 1zrc n GLY 200 Ca 0.05 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.85 1zrc n GLY 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zrc n LYS 201 N 13.01 0.61 -3.30 1.61 5.02 -1.26 -4.78 118.16 129.06 1zrc n LYS 201 Ca 0.00 -0.32 -0.39 0.00 -2.02 0.00 0.00 58.31 55.58 1zrc n LYS 201 Cb 0.00 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 1zrc n LYS 201 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zrc s THR 202 N -2.61 5.15 -0.08 -0.18 2.01 -0.63 -2.14 115.64 117.16 1zrc s THR 202 Ca 0.22 0.86 -0.00 0.00 0.31 0.00 0.00 61.69 63.08 1zrc s THR 202 Cb 0.19 -3.80 0.02 0.00 0.01 0.00 0.00 72.50 68.93 1zrc s THR 202 CO 0.54 0.22 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.01 1zrc s ILE 203 N 1.44 0.72 -0.21 1.82 1.01 -0.30 -0.62 121.20 125.06 1zrc s ILE 203 Ca 0.22 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.66 1zrc s ILE 203 Cb -0.15 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 1zrc s ILE 203 CO 0.09 0.31 0.12 -0.69 0.00 0.00 0.00 174.94 174.76 1zrc s VAL 204 N 1.62 5.14 -0.38 2.92 1.01 -0.21 -0.71 120.40 129.79 1zrc s VAL 204 Ca 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.95 1zrc s VAL 204 Cb -0.13 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1zrc s VAL 204 CO -0.05 0.41 0.27 -0.69 0.00 0.00 0.00 175.10 175.04 1zrc s VAL 205 N 0.66 5.22 0.22 2.92 1.01 0.50 -1.87 120.40 129.07 1zrc s VAL 205 Ca 0.06 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 1zrc s VAL 205 Cb -0.12 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 1zrc s VAL 205 CO 0.01 -0.20 1.67 -0.31 0.00 0.00 0.00 175.10 176.27 1zrc s TYR 206 N 1.69 2.89 -1.25 5.22 2.02 -1.09 -1.52 117.35 125.30 1zrc s TYR 206 Ca 0.05 0.49 0.00 0.00 -0.37 0.00 0.00 57.07 57.24 1zrc s TYR 206 Cb -0.18 -4.09 0.00 0.00 -0.40 0.00 0.00 41.96 37.28 1zrc s TYR 206 CO 0.10 -4.01 0.31 0.41 -1.57 0.00 0.00 175.55 170.79