#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3g s ILE 2 N 0.00 3.58 -0.13 5.09 1.01 -1.26 -4.97 121.20 124.53 1z3g s ILE 2 Ca 0.00 0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.98 1z3g s ILE 2 Cb 0.00 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 1z3g s ILE 2 CO 0.00 -0.66 0.63 -0.69 0.00 0.00 0.00 174.94 174.22 1z3g s VAL 3 N 6.91 5.07 -0.19 2.92 1.01 -1.26 -4.70 120.40 130.15 1z3g s VAL 3 Ca 0.71 1.24 -0.06 0.00 0.00 0.00 0.00 61.98 63.87 1z3g s VAL 3 Cb -0.17 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1z3g s VAL 3 CO 0.30 0.22 0.03 -0.76 0.00 0.00 0.00 175.10 174.89 1z3g s LEU 4 N 1.16 3.52 -0.20 3.92 1.43 -1.26 -1.18 118.68 126.07 1z3g s LEU 4 Ca 0.32 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1z3g s LEU 4 Cb -0.16 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.16 1z3g s LEU 4 CO 0.13 0.12 -0.09 -0.89 0.23 0.00 0.00 176.35 175.85 1z3g s THR 5 N 0.70 3.04 -0.12 5.49 2.01 -0.80 -4.07 115.64 121.89 1z3g s THR 5 Ca 0.01 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 1z3g s THR 5 Cb -0.14 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1z3g s THR 5 CO 0.02 0.46 -0.01 -1.10 -0.69 0.00 0.00 174.62 173.30 1z3g s GLN 6 N 1.32 3.32 -0.01 4.92 -0.21 -1.26 0.24 119.66 127.97 1z3g s GLN 6 Ca 0.04 -0.45 -0.00 0.00 0.02 0.00 0.00 55.36 54.97 1z3g s GLN 6 Cb -0.14 -2.87 0.02 0.00 1.00 0.00 0.00 33.01 31.01 1z3g s GLN 6 CO -0.05 0.49 0.02 -1.12 -2.12 0.00 0.00 175.29 172.52 1z3g s SER 7 N -0.31 0.03 0.89 5.90 0.01 -0.67 -4.19 113.70 115.36 1z3g s SER 7 Ca 0.06 0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.24 1z3g s SER 7 Cb -0.12 -0.02 0.12 0.00 0.21 0.00 0.00 66.02 66.20 1z3g s SER 7 CO 0.02 -0.07 1.10 -2.16 0.41 0.00 0.00 173.24 172.54 1z3g s PRO 8 N 0.57 1.35 0.07 12.44 0.04 -1.26 -0.89 135.00 147.32 1z3g s PRO 8 Ca -0.05 0.62 -0.15 0.00 0.04 0.00 0.00 61.00 61.46 1z3g s PRO 8 Cb -0.07 -1.84 -0.19 0.00 0.04 0.00 0.00 34.50 32.45 1z3g s PRO 8 CO -0.02 -2.12 1.23 0.00 0.04 0.00 0.00 177.00 176.14 1z3g h ALA 9 N -1.45 0.21 -3.07 8.56 0.00 -1.85 -3.41 119.26 118.24 1z3g h ALA 9 Ca -0.50 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 53.61 1z3g h ALA 9 Cb 1.30 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.88 1z3g h ALA 9 CO 0.58 0.57 -0.71 -1.50 0.00 0.00 0.00 179.25 178.18 1z3g s ILE 10 N -3.57 0.24 0.24 0.00 2.07 -1.26 -2.32 121.20 116.60 1z3g s ILE 10 Ca -0.11 -0.92 -0.19 0.00 -1.41 0.00 0.00 60.65 58.01 1z3g s ILE 10 Cb 0.07 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.32 1z3g s ILE 10 CO 0.88 -0.44 0.63 0.00 -1.91 0.00 0.00 174.94 174.10 1z3g s MET 11 N -1.43 1.61 -0.02 3.50 0.23 0.60 -4.92 119.30 118.86 1z3g s MET 11 Ca -0.13 -0.95 -0.12 0.00 -1.03 0.00 0.00 55.69 53.46 1z3g s MET 11 Cb -0.10 0.57 0.02 0.00 -1.53 0.00 0.00 34.83 33.79 1z3g s MET 11 CO -0.01 -0.71 0.25 -1.54 -2.03 0.00 0.00 175.02 170.98 1z3g s SER 12 N -2.91 -0.14 -0.14 -1.18 1.04 -1.26 0.42 113.70 109.53 1z3g s SER 12 Ca 0.11 0.07 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 1z3g s SER 12 Cb -0.04 0.32 0.05 0.00 0.10 0.00 0.00 66.02 66.45 1z3g s SER 12 CO 0.03 -0.37 0.35 0.00 0.98 0.00 0.00 173.24 174.23 1z3g s ALA 13 N -1.11 -0.86 0.68 5.32 0.00 -0.80 -4.94 121.76 120.05 1z3g s ALA 13 Ca -0.12 1.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.90 1z3g s ALA 13 Cb -0.05 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1z3g s ALA 13 CO 0.03 -0.22 1.26 -1.12 0.00 0.00 0.00 175.76 175.72 1z3g s SER 14 N 1.00 4.44 0.46 0.00 0.01 -1.26 -3.28 113.70 115.06 1z3g s SER 14 Ca -0.07 2.54 -0.25 0.00 1.31 0.00 0.00 55.95 59.48 1z3g s SER 14 Cb -0.07 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.47 1z3g s SER 14 CO -0.08 -2.11 1.42 -2.16 0.41 0.00 0.00 173.24 170.73 1z3g s PRO 15 N -3.55 3.65 0.00 12.44 0.04 -1.26 -2.57 135.00 143.75 1z3g s PRO 15 Ca 0.80 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.25 1z3g s PRO 15 Cb -0.35 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1z3g s PRO 15 CO 0.41 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1z3g n GLY 16 N 0.59 1.02 3.79 0.56 0.00 -0.49 -4.83 105.19 105.83 1z3g n GLY 16 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1z3g n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z3g s GLU 17 N -0.53 4.42 0.34 1.61 0.41 -1.06 -4.07 118.70 119.82 1z3g s GLU 17 Ca 0.00 0.99 -0.27 0.00 -0.41 0.00 0.00 54.97 55.28 1z3g s GLU 17 Cb 0.00 -3.24 -0.09 0.00 -1.78 0.00 0.00 34.13 29.02 1z3g s GLU 17 CO 0.00 0.59 1.14 0.21 -0.49 0.00 0.00 175.26 176.71 1z3g s LYS 18 N -1.17 4.34 -0.03 1.61 2.20 -1.26 -0.63 119.74 124.80 1z3g s LYS 18 Ca 0.33 1.82 0.01 0.00 -0.36 0.00 0.00 55.97 57.78 1z3g s LYS 18 Cb -0.21 -2.91 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1z3g s LYS 18 CO 0.23 -0.06 -0.05 0.08 -0.36 0.00 0.00 175.35 175.19 1z3g s VAL 19 N -1.32 0.53 -0.10 4.02 1.01 0.70 -4.92 120.40 120.32 1z3g s VAL 19 Ca 0.51 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1z3g s VAL 19 Cb -0.31 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1z3g s VAL 19 CO 0.40 0.20 -0.18 -0.89 0.00 0.00 0.00 175.10 174.64 1z3g s THR 20 N 0.64 1.61 -0.03 3.92 2.01 -1.26 0.22 115.64 122.75 1z3g s THR 20 Ca -0.08 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.24 1z3g s THR 20 Cb -0.12 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 1z3g s THR 20 CO 0.00 0.46 -0.21 0.00 -0.69 0.00 0.00 174.62 174.18 1z3g s MET 21 N 0.69 1.87 0.02 4.92 0.23 -0.57 -4.81 119.30 121.64 1z3g s MET 21 Ca -0.13 -0.75 -0.01 0.00 -1.03 0.00 0.00 55.69 53.77 1z3g s MET 21 Cb -0.16 -1.73 -0.04 0.00 -1.53 0.00 0.00 34.83 31.37 1z3g s MET 21 CO 0.03 0.40 0.16 0.95 -2.03 0.00 0.00 175.02 174.54 1z3g s THR 22 N -0.34 5.22 -0.10 3.16 -4.23 -0.07 -1.75 115.64 117.54 1z3g s THR 22 Ca 0.04 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1z3g s THR 22 Cb -0.10 -3.46 0.01 0.00 1.34 0.00 0.00 72.50 70.29 1z3g s THR 22 CO 0.00 0.27 -0.17 0.00 -0.54 0.00 0.00 174.62 174.19 1z3g s SER 24 N 0.74 3.94 0.29 0.00 0.15 0.14 -1.31 113.70 117.65 1z3g s SER 24 Ca -0.12 -1.43 -0.17 0.00 0.70 0.00 0.00 55.95 54.93 1z3g s SER 24 Cb -0.16 -1.08 -0.09 0.00 -1.71 0.00 0.00 66.02 62.98 1z3g s SER 24 CO 0.02 -0.32 0.75 0.00 1.20 0.00 0.00 173.24 174.89 1z3g s ALA 25 N 1.44 3.33 -0.24 5.45 0.00 -0.23 -1.91 121.76 129.61 1z3g s ALA 25 Ca 0.02 0.12 0.17 0.00 0.00 0.00 0.00 51.96 52.27 1z3g s ALA 25 Cb -0.18 -2.82 0.15 0.00 0.00 0.00 0.00 23.12 20.27 1z3g s ALA 25 CO -0.13 0.32 1.49 0.66 0.00 0.00 0.00 175.76 178.10 1z3g h SER 26 N 2.66 0.00 -4.87 0.00 4.64 -1.48 -3.46 113.55 111.05 1z3g h SER 26 Ca -0.48 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.65 1z3g h SER 26 Cb 1.18 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.11 1z3g h SER 26 CO 0.65 0.35 -0.70 -0.44 -0.87 0.00 0.00 176.83 175.83 1z3g s SER 27 N -6.39 0.80 0.53 4.97 0.01 -1.26 -4.96 113.70 107.40 1z3g s SER 27 Ca 0.05 -0.88 -0.22 0.00 1.31 0.00 0.00 55.95 56.21 1z3g s SER 27 Cb 0.07 0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.36 1z3g s SER 27 CO 0.72 -0.45 1.37 -0.24 0.41 0.00 0.00 173.24 175.06 1z3g n SER 28 N 0.42 2.80 -3.92 2.44 2.88 -1.26 -4.81 113.62 112.18 1z3g n SER 28 Ca -0.16 1.00 -0.10 0.00 -1.33 0.00 0.00 58.87 58.28 1z3g n SER 28 Cb 0.59 -1.58 -0.11 0.00 -0.75 0.00 0.00 64.21 62.36 1z3g n SER 28 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1z3g s VAL 29 N -1.27 0.08 -0.75 2.46 -7.23 0.17 -4.92 120.40 108.93 1z3g s VAL 29 Ca 0.70 -0.70 0.26 0.00 -1.81 0.00 0.00 61.98 60.43 1z3g s VAL 29 Cb -0.42 -0.30 0.27 0.00 0.56 0.00 0.00 36.38 36.48 1z3g s VAL 29 CO 0.50 -0.39 1.76 -1.54 -0.31 0.00 0.00 175.10 175.13 1z3g n SER 30 N 1.74 0.73 -3.55 4.85 3.41 -1.26 -3.81 113.62 115.73 1z3g n SER 30 Ca -0.22 0.53 -0.10 0.00 -0.26 0.00 0.00 58.87 58.82 1z3g n SER 30 Cb 0.56 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.77 1z3g n SER 30 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1z3g s TYR 31 N -3.09 -0.37 0.18 7.33 -0.85 -1.26 -4.95 117.35 114.33 1z3g s TYR 31 Ca 0.11 0.51 0.10 0.00 -0.52 0.00 0.00 57.07 57.26 1z3g s TYR 31 Cb 0.13 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 1z3g s TYR 31 CO 0.60 -0.42 -0.16 1.41 -1.52 0.00 0.00 175.55 175.47 1z3g s MET 32 N -1.79 1.84 0.46 -3.49 1.75 -1.26 -4.65 119.30 112.15 1z3g s MET 32 Ca 0.00 -1.36 0.04 0.00 -1.25 0.00 0.00 55.69 53.13 1z3g s MET 32 Cb -0.01 -2.04 -0.05 0.00 2.84 0.00 0.00 34.83 35.58 1z3g s MET 32 CO -0.01 0.43 0.01 -0.80 -0.65 0.00 0.00 175.02 173.99 1z3g s ASN 33 N -2.71 3.96 -0.16 1.11 0.01 0.98 0.25 114.94 118.37 1z3g s ASN 33 Ca 0.23 -1.51 -0.07 0.00 -0.71 0.00 0.00 52.86 50.80 1z3g s ASN 33 Cb -0.09 0.07 0.07 0.00 0.41 0.00 0.00 41.25 41.71 1z3g s ASN 33 CO 0.13 -0.66 0.35 0.26 -1.51 0.00 0.00 177.10 175.67 1z3g s TRP 34 N -2.81 -0.57 -0.00 2.20 0.52 0.32 -1.89 118.94 116.70 1z3g s TRP 34 Ca 0.21 1.20 0.03 0.00 0.02 0.00 0.00 56.10 57.56 1z3g s TRP 34 Cb 0.06 0.16 -0.03 0.00 -1.15 0.00 0.00 33.47 32.51 1z3g s TRP 34 CO 0.11 -0.37 -0.07 0.71 0.02 0.00 0.00 176.95 177.34 1z3g s TYR 35 N 2.03 2.87 -0.10 -1.98 1.51 0.20 0.31 117.35 122.20 1z3g s TYR 35 Ca -0.04 -0.04 -0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1z3g s TYR 35 Cb -0.11 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 1z3g s TYR 35 CO -0.11 0.36 -0.08 -1.14 -1.11 0.00 0.00 175.55 173.47 1z3g s GLN 36 N -1.33 3.07 -0.05 -0.62 0.74 -0.71 -1.07 119.66 119.69 1z3g s GLN 36 Ca 0.16 -0.58 0.00 0.00 0.05 0.00 0.00 55.36 54.99 1z3g s GLN 36 Cb -0.11 -2.66 0.02 0.00 1.10 0.00 0.00 33.01 31.37 1z3g s GLN 36 CO 0.06 0.47 -0.02 -1.14 -0.55 0.00 0.00 175.29 174.11 1z3g s GLN 37 N -0.30 0.70 0.22 1.67 0.74 -0.35 -1.33 119.66 121.01 1z3g s GLN 37 Ca 0.04 -0.01 0.05 0.00 0.05 0.00 0.00 55.36 55.49 1z3g s GLN 37 Cb -0.13 -0.86 -0.03 0.00 1.10 0.00 0.00 33.01 33.09 1z3g s GLN 37 CO 0.02 -0.17 0.31 0.15 -0.55 0.00 0.00 175.29 175.05 1z3g s LYS 38 N 1.34 3.33 -0.06 1.67 1.02 -1.26 -1.82 119.74 123.95 1z3g s LYS 38 Ca -0.05 -0.78 -0.38 0.00 0.02 0.00 0.00 55.97 54.78 1z3g s LYS 38 Cb -0.13 -2.84 -0.16 0.00 -0.52 0.00 0.00 37.83 34.18 1z3g s LYS 38 CO -0.02 0.45 1.54 0.43 -0.92 0.00 0.00 175.35 176.83 1z3g n SER 39 N -1.14 2.11 -0.14 2.83 7.64 -1.26 -1.97 113.62 121.70 1z3g n SER 39 Ca -0.08 1.09 -0.02 0.00 1.01 0.00 0.00 58.87 60.87 1z3g n SER 39 Cb 0.56 -1.19 -0.01 0.00 -1.01 0.00 0.00 64.21 62.56 1z3g n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3g n GLY 40 N 3.33 0.53 3.35 0.23 0.00 -1.26 -5.04 105.19 106.33 1z3g n GLY 40 Ca 0.22 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 1z3g n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z3g s THR 41 N -2.05 1.45 0.31 2.61 -4.23 -0.83 -5.13 115.64 107.77 1z3g s THR 41 Ca 0.00 -2.12 -0.28 0.00 -1.18 0.00 0.00 61.69 58.11 1z3g s THR 41 Cb 0.00 -2.19 -0.09 0.00 1.34 0.00 0.00 72.50 71.56 1z3g s THR 41 CO 0.00 -0.48 1.05 -0.44 -0.54 0.00 0.00 174.62 174.21 1z3g s SER 42 N -3.32 7.16 0.64 3.99 0.01 -1.26 -4.70 113.70 116.22 1z3g s SER 42 Ca 0.25 2.13 -0.17 0.00 1.31 0.00 0.00 55.95 59.46 1z3g s SER 42 Cb 0.03 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 1z3g s SER 42 CO 0.08 -0.21 0.68 -2.65 0.41 0.00 0.00 173.24 171.55 1z3g n PRO 43 N 0.80 0.55 -4.97 12.44 -0.02 -1.26 -4.81 135.00 137.73 1z3g n PRO 43 Ca 0.01 0.22 -0.27 0.00 -2.02 0.00 0.00 63.50 61.45 1z3g n PRO 43 Cb 0.47 -1.91 -0.16 0.00 -0.02 0.00 0.00 33.50 31.88 1z3g n PRO 43 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1z3g s LYS 44 N -2.57 1.67 -0.27 -0.52 1.02 -0.44 -4.98 119.74 113.65 1z3g s LYS 44 Ca 0.70 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 55.69 1z3g s LYS 44 Cb -0.40 -1.59 -0.07 0.00 -0.52 0.00 0.00 37.83 35.25 1z3g s LYS 44 CO 0.53 0.41 2.24 -2.13 -0.92 0.00 0.00 175.35 175.48 1z3g n ARG 45 N 2.66 1.68 -0.08 1.68 0.63 -1.26 -1.74 116.66 120.23 1z3g n ARG 45 Ca -0.15 0.43 -0.13 0.00 -0.92 0.00 0.00 57.85 57.07 1z3g n ARG 45 Cb 0.53 -3.08 -0.07 0.00 0.45 0.00 0.00 32.46 30.28 1z3g n ARG 45 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 1z3g n TRP 46 N 11.69 0.00 -3.80 -0.14 -0.00 0.52 -4.63 117.44 121.07 1z3g n TRP 46 Ca 0.33 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.62 1z3g n TRP 46 Cb 0.41 -0.63 -0.17 0.00 -0.00 0.00 0.00 31.31 30.91 1z3g n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1z3g s ILE 47 N -2.33 0.26 0.04 5.87 1.01 0.15 -3.07 121.20 123.13 1z3g s ILE 47 Ca -0.23 0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.65 1z3g s ILE 47 Cb 0.07 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.08 1z3g s ILE 47 CO 0.36 0.23 -0.15 -0.72 0.00 0.00 0.00 174.94 174.66 1z3g s TYR 48 N 1.81 2.65 -1.02 3.97 1.13 -0.49 0.12 117.35 125.51 1z3g s TYR 48 Ca 0.02 -0.20 -0.08 0.00 -1.41 0.00 0.00 57.07 55.40 1z3g s TYR 48 Cb -0.13 -1.50 -0.05 0.00 -1.10 0.00 0.00 41.96 39.19 1z3g s TYR 48 CO -0.04 0.29 0.87 -3.47 -2.51 0.00 0.00 175.55 170.69 1z3g n ASP 49 N 1.49 -6.56 0.00 -0.18 -0.08 -1.22 -2.42 116.55 107.57 1z3g n ASP 49 Ca -0.16 -0.69 0.00 0.00 -1.51 0.00 0.00 54.79 52.44 1z3g n ASP 49 Cb 0.52 -4.89 0.00 0.00 2.34 0.00 0.00 41.12 39.10 1z3g n ASP 49 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1z3g n THR 50 N -3.20 0.00 -1.51 5.18 -1.04 0.14 -3.42 114.28 110.42 1z3g n THR 50 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1z3g n THR 50 Cb 0.60 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1z3g n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z3g n SER 51 N 0.30 0.00 -4.77 8.00 3.41 -1.25 -3.15 113.62 116.16 1z3g n SER 51 Ca 0.00 -1.38 -0.36 0.00 -0.26 0.00 0.00 58.87 56.87 1z3g n SER 51 Cb 0.00 -0.08 -0.08 0.00 -0.26 0.00 0.00 64.21 63.79 1z3g n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z3g s LYS 52 N 0.00 3.30 -0.14 4.33 1.02 -1.02 -4.69 119.74 122.55 1z3g s LYS 52 Ca 0.00 -0.27 -0.19 0.00 0.02 0.00 0.00 55.97 55.53 1z3g s LYS 52 Cb 0.00 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 1z3g s LYS 52 CO 0.00 0.70 0.52 -0.51 -0.92 0.00 0.00 175.35 175.14 1z3g s LEU 53 N -0.83 4.24 0.56 3.17 1.43 -1.26 -1.39 118.68 124.60 1z3g s LEU 53 Ca 0.13 0.82 -0.20 0.00 -1.03 0.00 0.00 54.13 53.85 1z3g s LEU 53 Cb -0.12 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 1z3g s LEU 53 CO 0.03 -0.08 1.26 0.00 0.23 0.00 0.00 176.35 177.79 1z3g s ALA 54 N 1.00 2.68 0.21 4.21 0.00 -1.17 -4.84 121.76 123.85 1z3g s ALA 54 Ca 0.27 1.14 -0.32 0.00 0.00 0.00 0.00 51.96 53.05 1z3g s ALA 54 Cb -0.16 -3.50 -0.13 0.00 0.00 0.00 0.00 23.12 19.34 1z3g s ALA 54 CO 0.11 -1.22 1.54 0.45 0.00 0.00 0.00 175.76 176.64 1z3g n SER 55 N -1.28 3.22 0.00 0.00 2.88 -1.26 -2.39 113.62 114.78 1z3g n SER 55 Ca 0.12 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 1z3g n SER 55 Cb 0.48 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1z3g n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z3g n GLY 56 N 2.88 0.77 3.70 0.46 0.00 -1.26 -5.06 105.19 106.68 1z3g n GLY 56 Ca 0.14 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1z3g n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3g s VAL 57 N -2.00 5.11 0.43 1.61 1.01 -1.01 -5.03 120.40 120.51 1z3g s VAL 57 Ca 0.00 1.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.86 1z3g s VAL 57 Cb 0.00 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1z3g s VAL 57 CO 0.00 0.24 0.99 -2.65 0.00 0.00 0.00 175.10 173.67 1z3g n PRO 58 N 4.17 1.29 0.27 2.72 -0.02 -1.26 -4.86 135.00 137.31 1z3g n PRO 58 Ca -0.04 0.47 0.17 0.00 -2.02 0.00 0.00 63.50 62.08 1z3g n PRO 58 Cb 0.51 -2.02 0.69 0.00 -0.02 0.00 0.00 33.50 32.66 1z3g n PRO 58 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z3g h ALA 59 N 1.47 1.00 0.00 3.55 0.00 -2.01 -2.92 119.26 120.34 1z3g h ALA 59 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1z3g h ALA 59 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1z3g h ALA 59 CO 0.56 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 177.42 1z3g n HIS 60 N -3.02 0.00 -3.43 0.00 1.44 -1.26 -4.56 115.22 104.38 1z3g n HIS 60 Ca 0.01 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.34 1z3g n HIS 60 Cb 0.29 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.32 1z3g n HIS 60 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1z3g s PHE 61 N -2.00 3.38 0.04 -1.40 0.08 -1.10 -1.38 117.98 115.61 1z3g s PHE 61 Ca 0.13 0.58 0.09 0.00 0.12 0.00 0.00 56.93 57.84 1z3g s PHE 61 Cb 0.06 -2.48 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 1z3g s PHE 61 CO 0.10 0.03 -0.25 0.50 -0.10 0.00 0.00 175.22 175.51 1z3g s ARG 62 N 1.16 1.67 -0.04 0.44 3.52 0.41 -4.98 118.95 121.13 1z3g s ARG 62 Ca 0.18 -1.06 0.03 0.00 -0.13 0.00 0.00 55.73 54.75 1z3g s ARG 62 Cb -0.14 -1.83 0.00 0.00 -1.56 0.00 0.00 34.95 31.42 1z3g s ARG 62 CO 0.07 0.47 -0.12 0.20 -0.81 0.00 0.00 175.30 175.12 1z3g s GLY 63 N -1.22 0.67 0.34 8.12 0.00 -1.26 0.05 107.32 114.03 1z3g s GLY 63 Ca 0.10 -0.43 -0.16 0.00 0.00 0.00 0.00 44.72 44.23 1z3g s GLY 63 CO 0.02 -0.12 0.72 -1.35 0.00 0.00 0.00 173.10 172.37 1z3g s SER 64 N 0.23 0.01 0.00 1.64 1.04 -0.67 -4.24 113.70 111.72 1z3g s SER 64 Ca -0.05 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1z3g s SER 64 Cb -0.11 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1z3g s SER 64 CO 0.01 -1.52 0.00 0.61 0.98 0.00 0.00 173.24 173.33 1z3g n GLY 65 N -0.50 3.11 3.59 7.32 0.00 -1.26 -0.08 105.19 117.36 1z3g n GLY 65 Ca -0.06 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 1z3g n GLY 65 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z3g s SER 66 N 0.00 -0.37 0.13 1.61 0.15 -0.46 -4.95 113.70 109.80 1z3g s SER 66 Ca 0.00 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.12 1z3g s SER 66 Cb 0.00 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1z3g s SER 66 CO 0.00 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1z3g n GLY 67 N 1.00 1.71 0.00 9.45 0.00 -1.25 -2.68 105.19 113.42 1z3g n GLY 67 Ca -0.10 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z3g n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z3g n THR 68 N 0.00 0.00 -4.26 2.61 -2.24 -1.26 -0.66 114.28 108.47 1z3g n THR 68 Ca 0.00 -0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 1z3g n THR 68 Cb 0.00 1.53 -0.16 0.00 -2.10 0.00 0.00 70.33 69.61 1z3g n THR 68 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z3g s SER 69 N -0.07 3.47 0.02 3.42 0.15 -1.09 -1.07 113.70 118.52 1z3g s SER 69 Ca 0.00 -0.55 0.01 0.00 0.70 0.00 0.00 55.95 56.11 1z3g s SER 69 Cb 0.00 -1.54 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 1z3g s SER 69 CO 0.00 0.03 -0.04 -0.31 1.20 0.00 0.00 173.24 174.11 1z3g s TYR 70 N 1.14 0.38 -0.06 3.44 1.51 -0.43 -1.35 117.35 121.98 1z3g s TYR 70 Ca 0.01 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.56 1z3g s TYR 70 Cb -0.14 -0.25 0.02 0.00 -0.11 0.00 0.00 41.96 41.48 1z3g s TYR 70 CO -0.07 -0.12 0.21 -1.54 -1.11 0.00 0.00 175.55 172.92 1z3g s SER 71 N -1.24 -0.18 -0.06 2.29 1.04 0.89 0.82 113.70 117.26 1z3g s SER 71 Ca -0.11 0.31 -0.09 0.00 0.48 0.00 0.00 55.95 56.54 1z3g s SER 71 Cb -0.08 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.38 1z3g s SER 71 CO -0.00 -0.15 0.25 -0.22 0.98 0.00 0.00 173.24 174.10 1z3g s LEU 72 N -0.22 4.42 -0.03 2.42 0.20 -0.72 -1.66 118.68 123.09 1z3g s LEU 72 Ca -0.03 0.64 0.01 0.00 0.69 0.00 0.00 54.13 55.44 1z3g s LEU 72 Cb -0.03 -2.33 0.02 0.00 -0.43 0.00 0.00 46.19 43.42 1z3g s LEU 72 CO 0.01 0.36 -0.04 -0.89 -0.29 0.00 0.00 176.35 175.49 1z3g s THR 73 N -1.09 0.47 -0.34 3.68 2.01 0.11 -1.52 115.64 118.96 1z3g s THR 73 Ca 0.20 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.11 1z3g s THR 73 Cb -0.14 -0.48 0.10 0.00 0.01 0.00 0.00 72.50 71.99 1z3g s THR 73 CO 0.09 0.19 0.06 -0.63 -0.69 0.00 0.00 174.62 173.65 1z3g s ILE 74 N 0.68 2.09 -0.22 1.82 1.01 0.13 0.16 121.20 126.88 1z3g s ILE 74 Ca -0.09 -2.25 -0.29 0.00 0.00 0.00 0.00 60.65 58.02 1z3g s ILE 74 Cb -0.12 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.80 1z3g s ILE 74 CO -0.00 -0.62 1.20 -0.44 0.00 0.00 0.00 174.94 175.08 1z3g s SER 75 N 0.95 6.94 -0.14 3.58 0.01 -0.48 -0.21 113.70 124.35 1z3g s SER 75 Ca 0.11 1.48 -0.03 0.00 1.31 0.00 0.00 55.95 58.82 1z3g s SER 75 Cb -0.19 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.51 1z3g s SER 75 CO -0.10 -0.80 0.06 0.61 0.41 0.00 0.00 173.24 173.42 1z3g n GLY 76 N 3.67 -3.94 3.77 3.44 0.00 -1.22 -4.82 105.19 106.09 1z3g n GLY 76 Ca 0.13 0.47 -0.40 0.00 0.00 0.00 0.00 46.02 46.22 1z3g n GLY 76 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1z3g s MET 77 N -0.87 4.08 0.05 1.61 1.75 0.20 -4.67 119.30 121.45 1z3g s MET 77 Ca -0.07 2.38 0.04 0.00 -1.25 0.00 0.00 55.69 56.79 1z3g s MET 77 Cb 0.00 -2.91 -0.02 0.00 2.84 0.00 0.00 34.83 34.74 1z3g s MET 77 CO 0.44 -0.48 -0.12 -1.21 -0.65 0.00 0.00 175.02 173.00 1z3g s GLU 78 N -2.10 0.76 0.15 4.11 2.02 -1.26 -1.40 118.70 120.99 1z3g s GLU 78 Ca 0.54 -0.82 -0.23 0.00 0.02 0.00 0.00 54.97 54.48 1z3g s GLU 78 Cb -0.43 -0.71 0.04 0.00 0.10 0.00 0.00 34.13 33.13 1z3g s GLU 78 CO 0.57 0.16 1.62 0.00 0.02 0.00 0.00 175.26 177.63 1z3g h ALA 79 N 4.60 -0.16 0.00 5.21 0.00 -1.97 -0.26 119.26 126.69 1z3g h ALA 79 Ca -0.38 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1z3g h ALA 79 Cb 1.19 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1z3g h ALA 79 CO 0.42 -0.69 0.00 0.93 0.00 0.00 0.00 179.25 179.90 1z3g h GLU 80 N -0.26 0.00 -0.00 0.00 5.08 -1.98 -1.36 114.58 116.06 1z3g h GLU 80 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1z3g h GLU 80 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1z3g h GLU 80 CO -0.44 0.00 -0.10 -0.25 -1.00 0.00 0.00 179.01 177.22 1z3g n ASP 81 N -2.84 0.13 -4.63 1.42 8.00 -0.11 -4.79 116.55 113.73 1z3g n ASP 81 Ca -0.02 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.26 1z3g n ASP 81 Cb 0.07 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 40.85 1z3g n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z3g s ALA 82 N -2.92 3.34 0.03 2.24 0.00 -0.51 -4.90 121.76 119.04 1z3g s ALA 82 Ca 0.16 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 1z3g s ALA 82 Cb 0.19 -3.80 0.02 0.00 0.00 0.00 0.00 23.12 19.53 1z3g s ALA 82 CO 0.55 -1.81 0.33 0.00 0.00 0.00 0.00 175.76 174.83 1z3g n ALA 83 N 7.92 -0.90 -2.83 0.00 0.00 -0.00 -4.95 120.51 119.75 1z3g n ALA 83 Ca 0.16 -0.27 -0.36 0.00 0.00 0.00 0.00 53.44 52.98 1z3g n ALA 83 Cb 0.46 0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.91 1z3g n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z3g s THR 84 N -2.28 4.79 -0.09 0.00 2.01 -0.76 0.52 115.64 119.83 1z3g s THR 84 Ca 0.08 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.07 1z3g s THR 84 Cb -0.01 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 1z3g s THR 84 CO 0.01 0.40 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.87 1z3g s TYR 85 N 0.87 2.71 -0.05 4.92 1.51 -0.62 -1.20 117.35 125.49 1z3g s TYR 85 Ca 0.05 -0.51 0.06 0.00 -1.01 0.00 0.00 57.07 55.66 1z3g s TYR 85 Cb -0.13 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1z3g s TYR 85 CO 0.03 -0.09 -0.23 0.71 -1.11 0.00 0.00 175.55 174.86 1z3g s TYR 86 N -0.09 2.24 0.20 2.71 2.02 -0.23 -0.30 117.35 123.90 1z3g s TYR 86 Ca -0.03 -0.61 -0.10 0.00 -0.37 0.00 0.00 57.07 55.95 1z3g s TYR 86 Cb -0.14 -1.47 -0.07 0.00 -0.40 0.00 0.00 41.96 39.88 1z3g s TYR 86 CO 0.04 -0.17 0.53 0.00 -1.57 0.00 0.00 175.55 174.38 1z3g s GLN 88 N -2.57 0.19 0.25 0.00 -0.44 -0.79 0.99 119.66 117.29 1z3g s GLN 88 Ca 0.44 -0.27 0.03 0.00 -2.50 0.00 0.00 55.36 53.06 1z3g s GLN 88 Cb -0.12 0.07 -0.05 0.00 -1.64 0.00 0.00 33.01 31.27 1z3g s GLN 88 CO 0.21 -0.03 0.03 1.14 0.50 0.00 0.00 175.29 177.13 1z3g s GLN 89 N -0.73 1.38 0.00 1.67 1.03 -0.85 -0.02 119.66 122.15 1z3g s GLN 89 Ca -0.08 -1.72 0.00 0.00 0.04 0.00 0.00 55.36 53.60 1z3g s GLN 89 Cb -0.05 -0.55 0.00 0.00 0.03 0.00 0.00 33.01 32.44 1z3g s GLN 89 CO -0.00 -0.16 0.07 1.87 -2.54 0.00 0.00 175.29 174.53 1z3g n TRP 90 N -0.46 0.00 -0.41 9.60 -0.00 -1.26 -2.82 117.44 122.09 1z3g n TRP 90 Ca -0.04 0.00 0.39 0.00 -0.00 0.00 0.00 57.50 57.86 1z3g n TRP 90 Cb 0.65 0.15 0.77 0.00 -0.00 0.00 0.00 31.31 32.88 1z3g n TRP 90 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 1z3g h SER 91 N 0.00 0.00 -4.35 5.87 0.02 -1.96 -3.40 113.55 109.73 1z3g h SER 91 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1z3g h SER 91 Cb 0.88 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.25 1z3g h SER 91 CO 0.00 0.00 -0.72 -0.44 -1.14 0.00 0.00 176.83 174.53 1z3g s SER 92 N -4.82 1.43 -0.02 3.07 0.01 -1.26 -4.90 113.70 107.20 1z3g s SER 92 Ca -0.05 -0.90 -0.20 0.00 1.31 0.00 0.00 55.95 56.11 1z3g s SER 92 Cb 0.24 0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.44 1z3g s SER 92 CO 0.82 -0.33 0.58 0.21 0.41 0.00 0.00 173.24 174.93 1z3g s ASN 93 N -2.74 6.94 0.47 2.44 2.47 -1.26 -3.92 114.94 119.33 1z3g s ASN 93 Ca 0.09 1.12 -0.08 0.00 0.42 0.00 0.00 52.86 54.41 1z3g s ASN 93 Cb 0.00 -2.35 -0.05 0.00 -1.45 0.00 0.00 41.25 37.40 1z3g s ASN 93 CO -0.01 0.09 0.81 -2.16 -3.72 0.00 0.00 177.10 172.11 1z3g s PRO 94 N -0.09 3.66 0.31 0.43 0.04 -1.26 -4.77 135.00 133.32 1z3g s PRO 94 Ca 0.31 0.39 -0.29 0.00 0.04 0.00 0.00 61.00 61.45 1z3g s PRO 94 Cb -0.18 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1z3g s PRO 94 CO 0.16 -0.18 1.43 -2.14 0.04 0.00 0.00 177.00 176.31 1z3g s PRO 95 N -4.41 4.24 0.22 0.56 0.02 -1.25 -4.50 135.00 129.89 1z3g s PRO 95 Ca 0.50 2.37 0.05 0.00 0.02 0.00 0.00 61.00 63.94 1z3g s PRO 95 Cb -0.10 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.31 1z3g s PRO 95 CO 0.40 -0.40 -0.05 0.95 -0.33 0.00 0.00 177.00 177.57 1z3g s THR 96 N -0.60 1.28 0.04 0.99 -4.23 -1.13 -4.96 115.64 107.04 1z3g s THR 96 Ca 0.55 -2.08 0.09 0.00 -1.18 0.00 0.00 61.69 59.07 1z3g s THR 96 Cb -0.43 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 1z3g s THR 96 CO 0.51 -0.43 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.56 1z3g s PHE 97 N -3.26 2.18 1.37 3.99 0.40 -1.26 -2.01 117.98 119.40 1z3g s PHE 97 Ca 0.26 -0.40 -0.21 0.00 -0.60 0.00 0.00 56.93 55.97 1z3g s PHE 97 Cb 0.04 -1.31 0.35 0.00 0.51 0.00 0.00 43.02 42.60 1z3g s PHE 97 CO 0.08 0.10 0.96 0.20 0.70 0.00 0.00 175.22 177.26 1z3g s GLY 98 N -1.17 1.44 0.00 4.36 0.00 0.28 -4.50 107.32 107.74 1z3g s GLY 98 Ca 0.11 -0.74 0.23 0.00 0.00 0.00 0.00 44.72 44.31 1z3g s GLY 98 CO 0.02 0.22 1.10 1.44 0.00 0.00 0.00 173.10 175.88 1z3g n SER 99 N -5.48 2.05 0.00 1.64 7.64 -1.26 -4.77 113.62 113.45 1z3g n SER 99 Ca 0.11 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.47 1z3g n SER 99 Cb 0.59 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 1z3g n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3g n GLY 100 N 1.42 1.90 3.00 0.23 0.00 -1.25 -4.98 105.19 105.50 1z3g n GLY 100 Ca 0.09 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 1z3g n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z3g s THR 101 N -2.02 1.84 -0.62 2.61 2.01 0.59 -4.71 115.64 115.34 1z3g s THR 101 Ca 0.00 -1.42 -0.27 0.00 0.31 0.00 0.00 61.69 60.31 1z3g s THR 101 Cb 0.00 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.49 1z3g s THR 101 CO 0.00 -0.06 1.48 -0.75 -0.69 0.00 0.00 174.62 174.60 1z3g s LYS 102 N 1.25 3.13 -0.33 4.92 2.20 -0.98 -1.58 119.74 128.34 1z3g s LYS 102 Ca -0.07 0.31 -0.15 0.00 -0.36 0.00 0.00 55.97 55.70 1z3g s LYS 102 Cb -0.19 -4.20 -0.02 0.00 -1.51 0.00 0.00 37.83 31.91 1z3g s LYS 102 CO -0.06 -2.17 0.33 -1.17 -0.36 0.00 0.00 175.35 171.93 1z3g s LEU 103 N 6.63 4.41 0.02 5.43 2.96 0.18 -0.29 118.68 138.02 1z3g s LEU 103 Ca 0.51 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 1z3g s LEU 103 Cb -0.11 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 1z3g s LEU 103 CO 0.21 -0.30 0.10 -0.70 -1.32 0.00 0.00 176.35 174.35 1z3g s GLU 104 N 1.96 3.09 -0.04 1.98 2.12 0.17 -0.82 118.70 127.15 1z3g s GLU 104 Ca 0.11 -0.51 -0.09 0.00 0.36 0.00 0.00 54.97 54.83 1z3g s GLU 104 Cb -0.17 -2.87 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 1z3g s GLU 104 CO 0.11 0.63 0.27 -1.50 -0.54 0.00 0.00 175.26 174.23 1z3g s ILE 105 N -1.27 5.28 0.08 -3.70 1.10 -1.26 -1.91 121.20 119.53 1z3g s ILE 105 Ca 0.26 0.41 0.01 0.00 -0.51 0.00 0.00 60.65 60.82 1z3g s ILE 105 Cb -0.12 -3.55 -0.04 0.00 0.15 0.00 0.00 42.46 38.90 1z3g s ILE 105 CO 0.17 0.53 0.21 0.20 -2.11 0.00 0.00 174.94 173.94 1z3g s ASN 106 N -1.25 6.23 0.33 4.50 0.01 -1.21 -4.88 114.94 118.68 1z3g s ASN 106 Ca 0.22 0.21 -0.12 0.00 -0.71 0.00 0.00 52.86 52.45 1z3g s ASN 106 Cb -0.14 -1.88 0.02 0.00 0.41 0.00 0.00 41.25 39.66 1z3g s ASN 106 CO 0.11 0.15 0.63 0.00 -1.51 0.00 0.00 177.10 176.47 1z3g s ARG 107 N -2.64 1.94 0.54 -0.60 1.70 -1.26 -4.58 118.95 114.04 1z3g s ARG 107 Ca 0.34 -1.41 -0.22 0.00 -0.47 0.00 0.00 55.73 53.97 1z3g s ARG 107 Cb -0.12 0.54 -0.05 0.00 -0.57 0.00 0.00 34.95 34.75 1z3g s ARG 107 CO 0.27 -0.86 1.30 0.00 -1.08 0.00 0.00 175.30 174.93 1z3g s ALA 108 N -3.12 2.81 0.49 7.88 0.00 -1.26 -4.99 121.76 123.59 1z3g s ALA 108 Ca 0.20 1.22 -0.23 0.00 0.00 0.00 0.00 51.96 53.15 1z3g s ALA 108 Cb -0.03 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 1z3g s ALA 108 CO 0.13 -1.22 1.36 -0.51 0.00 0.00 0.00 175.76 175.52 1z3g s ASP 109 N -1.10 5.63 -0.09 0.00 1.01 -1.26 -4.72 116.67 116.13 1z3g s ASP 109 Ca 0.71 2.77 -0.10 0.00 0.71 0.00 0.00 52.55 56.64 1z3g s ASP 109 Cb -0.37 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 40.95 1z3g s ASP 109 CO 0.44 -1.33 0.28 0.28 0.21 0.00 0.00 175.17 175.04 1z3g s THR 110 N -1.28 0.01 0.49 -1.27 -1.32 -0.42 -4.89 115.64 106.95 1z3g s THR 110 Ca 0.66 -0.07 -0.23 0.00 -1.21 0.00 0.00 61.69 60.84 1z3g s THR 110 Cb -0.40 -0.41 -0.07 0.00 -1.51 0.00 0.00 72.50 70.11 1z3g s THR 110 CO 0.50 -0.04 1.30 0.00 -2.21 0.00 0.00 174.62 174.17 1z3g s ALA 111 N -0.03 2.98 0.60 11.08 0.00 -1.26 -2.33 121.76 132.80 1z3g s ALA 111 Ca -0.02 1.21 -0.16 0.00 0.00 0.00 0.00 51.96 52.99 1z3g s ALA 111 Cb -0.02 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1z3g s ALA 111 CO 0.01 -1.04 1.08 -1.25 0.00 0.00 0.00 175.76 174.55 1z3g s PRO 112 N -2.68 3.20 -0.36 0.00 0.04 -1.26 -4.46 135.00 129.48 1z3g s PRO 112 Ca 0.66 1.29 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 1z3g s PRO 112 Cb -0.37 -2.01 0.03 0.00 0.04 0.00 0.00 34.50 32.19 1z3g s PRO 112 CO 0.45 -0.92 0.17 0.99 0.04 0.00 0.00 177.00 177.73 1z3g s THR 113 N -2.36 4.35 -0.32 1.26 2.01 -0.81 -4.85 115.64 114.93 1z3g s THR 113 Ca 0.65 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 1z3g s THR 113 Cb -0.18 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1z3g s THR 113 CO 0.37 -0.18 0.22 -0.69 -0.69 0.00 0.00 174.62 173.64 1z3g s VAL 114 N 1.52 5.26 -0.09 3.82 1.01 -1.25 -2.10 120.40 128.56 1z3g s VAL 114 Ca 0.01 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1z3g s VAL 114 Cb -0.19 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 1z3g s VAL 114 CO 0.05 0.09 -0.24 -0.44 0.00 0.00 0.00 175.10 174.57 1z3g s SER 115 N 1.73 3.11 0.03 3.32 0.01 -0.27 -4.95 113.70 116.67 1z3g s SER 115 Ca 0.06 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 56.83 1z3g s SER 115 Cb -0.17 -1.33 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 1z3g s SER 115 CO 0.10 0.17 -0.11 -0.51 0.41 0.00 0.00 173.24 173.31 1z3g s ILE 116 N 0.26 3.31 -0.10 1.44 2.07 -1.26 -0.33 121.20 126.59 1z3g s ILE 116 Ca -0.17 -0.98 -0.02 0.00 -1.41 0.00 0.00 60.65 58.08 1z3g s ILE 116 Cb -0.17 -2.44 0.03 0.00 0.13 0.00 0.00 42.46 40.01 1z3g s ILE 116 CO 0.08 0.34 0.01 -0.36 -1.91 0.00 0.00 174.94 173.10 1z3g s PHE 117 N -1.00 0.77 0.46 3.50 0.08 -0.44 -5.02 117.98 116.33 1z3g s PHE 117 Ca 0.17 -0.33 -0.22 0.00 0.12 0.00 0.00 56.93 56.66 1z3g s PHE 117 Cb -0.11 -0.87 -0.10 0.00 -0.57 0.00 0.00 43.02 41.37 1z3g s PHE 117 CO 0.07 -0.40 0.84 -2.30 -0.10 0.00 0.00 175.22 173.34 1z3g n PRO 118 N 5.12 1.01 -1.68 0.24 -0.02 -1.26 -2.63 135.00 135.77 1z3g n PRO 118 Ca -0.08 0.37 -0.51 0.00 -2.02 0.00 0.00 63.50 61.26 1z3g n PRO 118 Cb 0.49 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 1z3g n PRO 118 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1z3g n PRO 119 N 0.08 1.82 -1.67 0.52 -0.02 -1.25 -4.89 135.00 129.58 1z3g n PRO 119 Ca 0.11 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1z3g n PRO 119 Cb 0.41 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1z3g n PRO 119 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z3g n SER 120 N 6.44 2.48 -0.09 2.55 3.41 -1.26 -4.81 113.62 122.34 1z3g n SER 120 Ca 0.25 1.20 0.05 0.00 -0.26 0.00 0.00 58.87 60.10 1z3g n SER 120 Cb 0.24 -1.44 0.39 0.00 -0.26 0.00 0.00 64.21 63.14 1z3g n SER 120 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1z3g h SER 121 N 2.64 0.57 -0.37 4.04 4.64 -1.99 -2.12 113.55 120.96 1z3g h SER 121 Ca -0.45 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1z3g h SER 121 Cb 1.29 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1z3g h SER 121 CO 0.64 0.40 0.11 -0.33 -0.87 0.00 0.00 176.83 176.78 1z3g h GLU 122 N 0.66 0.58 -0.42 4.77 5.08 -1.99 -1.97 114.58 121.28 1z3g h GLU 122 Ca 0.22 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1z3g h GLU 122 Cb 0.07 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1z3g h GLU 122 CO -0.06 0.60 0.24 0.37 -1.00 0.00 0.00 179.01 179.16 1z3g h GLN 123 N 0.46 0.46 -0.16 2.33 4.15 -1.74 0.75 115.11 121.36 1z3g h GLN 123 Ca 0.12 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.56 1z3g h GLN 123 Cb 0.26 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1z3g h GLN 123 CO -0.00 0.31 0.25 -0.07 -1.93 0.00 0.00 178.83 177.39 1z3g h LEU 124 N 0.48 0.00 0.00 -2.39 3.38 -0.99 0.38 115.31 116.17 1z3g h LEU 124 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1z3g h LEU 124 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1z3g h LEU 124 CO -0.10 0.00 -0.00 0.41 0.09 0.00 0.00 178.44 178.84 1z3g n THR 125 N -3.47 0.21 -0.98 0.22 -1.04 0.25 -3.27 114.28 106.19 1z3g n THR 125 Ca 0.01 -0.10 0.06 0.00 -2.04 0.00 0.00 64.05 61.98 1z3g n THR 125 Cb 0.36 -0.53 0.32 0.00 -1.82 0.00 0.00 70.33 68.67 1z3g n THR 125 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1z3g n SER 126 N -1.77 4.71 0.00 8.00 7.64 0.13 -4.93 113.62 127.41 1z3g n SER 126 Ca 0.06 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1z3g n SER 126 Cb 0.37 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1z3g n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3g n GLY 127 N -0.03 2.84 3.87 0.23 0.00 -1.20 -4.99 105.19 105.90 1z3g n GLY 127 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1z3g n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z3g s GLY 128 N -1.10 1.64 -0.29 -0.02 0.00 -1.21 -1.56 107.32 104.77 1z3g s GLY 128 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.49 1z3g s GLY 128 CO 0.00 0.10 0.65 0.00 0.00 0.00 0.00 173.10 173.85 1z3g s ALA 129 N -3.28 -2.56 -0.15 3.20 0.00 -1.08 -3.49 121.76 114.41 1z3g s ALA 129 Ca 0.58 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 53.77 1z3g s ALA 129 Cb -0.12 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 1z3g s ALA 129 CO 0.53 -1.74 -0.06 -1.12 0.00 0.00 0.00 175.76 173.37 1z3g s SER 130 N 2.85 4.61 -0.18 0.00 0.01 -1.26 0.03 113.70 119.77 1z3g s SER 130 Ca 0.14 -0.18 -0.07 0.00 1.31 0.00 0.00 55.95 57.15 1z3g s SER 130 Cb -0.10 -1.74 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 1z3g s SER 130 CO -0.24 0.16 0.04 -0.69 0.41 0.00 0.00 173.24 172.92 1z3g s VAL 131 N 0.38 4.60 -0.09 3.43 1.01 0.22 -3.76 120.40 126.19 1z3g s VAL 131 Ca -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1z3g s VAL 131 Cb -0.15 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1z3g s VAL 131 CO 0.04 0.47 0.00 -0.69 0.00 0.00 0.00 175.10 174.91 1z3g s VAL 132 N 0.37 4.29 -0.05 2.92 1.01 -1.08 -1.17 120.40 126.70 1z3g s VAL 132 Ca 0.02 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1z3g s VAL 132 Cb -0.13 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.46 1z3g s VAL 132 CO 0.01 0.59 -0.08 0.00 0.00 0.00 0.00 175.10 175.62 1z3g s PHE 134 N 0.78 2.96 -0.26 0.00 0.08 0.55 0.13 117.98 122.23 1z3g s PHE 134 Ca -0.13 -0.98 -0.05 0.00 0.12 0.00 0.00 56.93 55.89 1z3g s PHE 134 Cb -0.15 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 1z3g s PHE 134 CO 0.02 -0.56 0.02 -0.51 -0.10 0.00 0.00 175.22 174.08 1z3g s LEU 135 N 1.47 3.40 -0.02 -0.37 2.01 -0.06 -1.12 118.68 123.98 1z3g s LEU 135 Ca 0.05 -0.59 0.05 0.00 0.01 0.00 0.00 54.13 53.66 1z3g s LEU 135 Cb -0.14 -1.80 -0.01 0.00 0.01 0.00 0.00 46.19 44.24 1z3g s LEU 135 CO -0.03 -0.11 -0.17 0.20 1.01 0.00 0.00 176.35 177.24 1z3g s ASN 136 N 1.47 2.01 -0.89 2.29 0.01 -0.89 -1.13 114.94 117.82 1z3g s ASN 136 Ca 0.03 -0.31 -0.06 0.00 -0.71 0.00 0.00 52.86 51.82 1z3g s ASN 136 Cb -0.16 -0.27 -0.01 0.00 0.41 0.00 0.00 41.25 41.22 1z3g s ASN 136 CO -0.00 0.20 0.73 0.59 -1.51 0.00 0.00 177.10 177.11 1z3g n ASN 137 N 2.73 -6.49 -4.37 -1.22 4.13 -1.06 -1.93 115.26 107.05 1z3g n ASN 137 Ca -0.15 -0.56 -0.22 0.00 1.68 0.00 0.00 54.58 55.33 1z3g n ASN 137 Cb 0.54 -4.12 -0.11 0.00 -1.54 0.00 0.00 39.78 34.55 1z3g n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1z3g s PHE 138 N -3.16 1.92 -0.12 3.10 -0.71 0.26 -4.48 117.98 114.80 1z3g s PHE 138 Ca 0.17 -0.46 -0.11 0.00 -1.04 0.00 0.00 56.93 55.50 1z3g s PHE 138 Cb -0.05 -0.92 0.03 0.00 -1.21 0.00 0.00 43.02 40.88 1z3g s PHE 138 CO 0.80 0.42 0.31 -0.47 -1.34 0.00 0.00 175.22 174.94 1z3g s TYR 139 N -2.30 -0.35 0.72 3.49 5.04 -0.98 -1.69 117.35 121.28 1z3g s TYR 139 Ca 0.20 0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 55.55 1z3g s TYR 139 Cb -0.05 0.12 0.17 0.00 0.35 0.00 0.00 41.96 42.55 1z3g s TYR 139 CO 0.08 -0.17 0.99 -0.35 -1.34 0.00 0.00 175.55 174.76 1z3g n PRO 140 N 3.00 -0.94 -0.35 4.97 -0.04 -1.26 -1.30 135.00 139.08 1z3g n PRO 140 Ca -0.14 -1.55 -0.02 0.00 -0.04 0.00 0.00 63.50 61.75 1z3g n PRO 140 Cb 0.58 -1.01 0.12 0.00 -0.04 0.00 0.00 33.50 33.15 1z3g n PRO 140 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1z3g h LYS 141 N 0.00 1.27 -6.18 0.54 3.64 -1.99 -3.43 116.57 110.42 1z3g h LYS 141 Ca -0.32 -0.10 -0.59 0.00 -1.27 0.00 0.00 60.65 58.38 1z3g h LYS 141 Cb 0.88 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1z3g h LYS 141 CO 0.23 0.86 1.30 -3.47 -2.27 0.00 0.00 179.45 176.10 1z3g n ASP 142 N -4.37 3.49 -3.74 4.20 4.64 -1.26 -4.95 116.55 114.56 1z3g n ASP 142 Ca 0.11 0.65 -0.11 0.00 -1.38 0.00 0.00 54.79 54.05 1z3g n ASP 142 Cb 0.04 -1.47 -0.07 0.00 -1.04 0.00 0.00 41.12 38.58 1z3g n ASP 142 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1z3g s ILE 143 N 5.88 0.08 -0.00 5.18 2.07 -1.26 -4.67 121.20 128.47 1z3g s ILE 143 Ca 0.96 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 59.53 1z3g s ILE 143 Cb -0.52 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.09 1z3g s ILE 143 CO 0.43 -0.37 0.00 0.21 -1.91 0.00 0.00 174.94 173.30 1z3g s ASN 144 N -2.17 0.06 -0.16 4.50 3.84 -0.79 -5.00 114.94 115.22 1z3g s ASN 144 Ca -0.04 -0.00 0.02 0.00 0.21 0.00 0.00 52.86 53.05 1z3g s ASN 144 Cb -0.00 -0.02 0.01 0.00 -0.55 0.00 0.00 41.25 40.69 1z3g s ASN 144 CO -0.04 -0.02 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.35 1z3g s VAL 145 N 0.16 2.10 -0.22 -5.21 1.01 -1.26 0.45 120.40 117.43 1z3g s VAL 145 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.94 1z3g s VAL 145 Cb -0.02 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1z3g s VAL 145 CO -0.00 0.54 0.09 -0.75 0.00 0.00 0.00 175.10 174.97 1z3g s LYS 146 N 1.03 3.90 -0.15 2.72 2.20 0.37 -4.94 119.74 124.86 1z3g s LYS 146 Ca -0.01 -0.37 -0.08 0.00 -0.36 0.00 0.00 55.97 55.14 1z3g s LYS 146 Cb -0.14 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1z3g s LYS 146 CO -0.07 0.08 0.13 -1.58 -0.36 0.00 0.00 175.35 173.56 1z3g s TRP 147 N 0.91 3.52 -0.04 4.03 0.52 -1.26 0.16 118.94 126.78 1z3g s TRP 147 Ca 0.05 0.44 0.01 0.00 0.02 0.00 0.00 56.10 56.62 1z3g s TRP 147 Cb -0.14 -2.03 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 1z3g s TRP 147 CO 0.03 0.55 -0.03 0.15 0.02 0.00 0.00 176.95 177.67 1z3g s LYS 148 N -0.46 0.69 -0.30 4.98 1.02 0.01 -0.74 119.74 124.94 1z3g s LYS 148 Ca 0.12 -0.05 -0.05 0.00 0.02 0.00 0.00 55.97 56.01 1z3g s LYS 148 Cb -0.12 -0.76 0.03 0.00 -0.52 0.00 0.00 37.83 36.47 1z3g s LYS 148 CO 0.02 -0.10 0.05 0.42 -0.92 0.00 0.00 175.35 174.81 1z3g s ILE 149 N 0.97 3.51 -1.43 2.17 1.01 -0.53 0.01 121.20 126.92 1z3g s ILE 149 Ca -0.10 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 59.41 1z3g s ILE 149 Cb -0.14 -2.91 0.04 0.00 0.01 0.00 0.00 42.46 39.47 1z3g s ILE 149 CO -0.00 -0.02 1.03 0.47 0.00 0.00 0.00 174.94 176.41 1z3g n ASP 150 N 4.76 -4.78 0.00 3.58 8.00 0.11 -2.76 116.55 125.46 1z3g n ASP 150 Ca -0.14 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1z3g n ASP 150 Cb 0.46 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.17 1z3g n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z3g n GLY 151 N -1.76 2.64 3.67 0.44 0.00 -1.26 -5.01 105.19 103.92 1z3g n GLY 151 Ca -0.03 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1z3g n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z3g s SER 152 N 0.00 7.17 0.45 1.61 0.01 -1.11 -4.93 113.70 116.90 1z3g s SER 152 Ca 0.00 1.45 -0.25 0.00 1.31 0.00 0.00 55.95 58.46 1z3g s SER 152 Cb 0.00 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.60 1z3g s SER 152 CO 0.00 -0.55 1.44 1.21 0.41 0.00 0.00 173.24 175.75 1z3g n GLU 153 N 5.60 2.26 -4.22 12.44 2.13 -1.26 -1.46 120.64 136.13 1z3g n GLU 153 Ca 0.10 0.80 -0.24 0.00 0.66 0.00 0.00 57.16 58.49 1z3g n GLU 153 Cb 0.48 -2.64 -0.06 0.00 0.27 0.00 0.00 31.44 29.49 1z3g n GLU 153 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1z3g s ARG 154 N -2.45 2.51 0.00 5.31 1.81 0.09 -4.86 118.95 121.36 1z3g s ARG 154 Ca 0.61 -1.23 0.00 0.00 -1.72 0.00 0.00 55.73 53.39 1z3g s ARG 154 Cb -0.45 -2.33 0.00 0.00 -0.45 0.00 0.00 34.95 31.72 1z3g s ARG 154 CO 0.57 0.40 0.00 0.94 -0.68 0.00 0.00 175.30 176.53 1z3g n GLN 155 N -0.79 0.00 -4.10 3.54 7.27 -1.26 -4.29 117.38 117.75 1z3g n GLN 155 Ca -0.08 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.64 1z3g n GLN 155 Cb 0.58 -0.39 -0.07 0.00 2.41 0.00 0.00 30.24 32.76 1z3g n GLN 155 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1z3g s ASN 156 N 0.00 5.83 0.00 1.69 2.47 -1.26 -4.37 114.94 119.30 1z3g s ASN 156 Ca 0.00 0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.55 1z3g s ASN 156 Cb 0.00 -1.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.04 1z3g s ASN 156 CO 0.00 0.35 0.00 0.61 -3.72 0.00 0.00 177.10 174.34 1z3g n GLY 157 N 1.75 0.72 3.78 1.21 0.00 -1.26 -4.80 105.19 106.58 1z3g n GLY 157 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1z3g n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3g s VAL 158 N -2.96 3.23 -0.25 1.61 1.01 -1.26 -1.89 120.40 119.89 1z3g s VAL 158 Ca 0.00 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 1z3g s VAL 158 Cb 0.00 -3.35 0.14 0.00 0.00 0.00 0.00 36.38 33.17 1z3g s VAL 158 CO 0.00 -0.12 0.42 -0.22 0.00 0.00 0.00 175.10 175.18 1z3g s LEU 159 N -3.52 -0.78 0.05 3.92 1.98 -0.20 -4.94 118.68 115.19 1z3g s LEU 159 Ca 0.69 0.41 0.05 0.00 -2.89 0.00 0.00 54.13 52.39 1z3g s LEU 159 Cb -0.24 1.33 -0.04 0.00 0.66 0.00 0.00 46.19 47.91 1z3g s LEU 159 CO 0.28 -0.29 -0.07 0.20 -1.89 0.00 0.00 176.35 174.58 1z3g s ASN 160 N 2.61 4.58 -0.19 3.68 0.01 -1.26 0.00 114.94 124.37 1z3g s ASN 160 Ca 0.13 -0.24 -0.06 0.00 -0.71 0.00 0.00 52.86 51.98 1z3g s ASN 160 Cb -0.15 -1.00 0.09 0.00 0.41 0.00 0.00 41.25 40.60 1z3g s ASN 160 CO -0.17 0.23 0.39 -0.55 -1.51 0.00 0.00 177.10 175.50 1z3g s SER 161 N -1.81 -0.11 0.02 -1.22 0.15 -0.07 -4.99 113.70 105.65 1z3g s SER 161 Ca 0.20 0.86 -0.02 0.00 0.70 0.00 0.00 55.95 57.69 1z3g s SER 161 Cb -0.11 1.23 -0.04 0.00 -1.71 0.00 0.00 66.02 65.39 1z3g s SER 161 CO 0.11 -0.24 0.18 0.26 1.20 0.00 0.00 173.24 174.76 1z3g s TRP 162 N 2.58 3.52 0.61 3.44 0.51 -1.26 -0.44 118.94 127.90 1z3g s TRP 162 Ca 0.00 0.31 -0.05 0.00 -2.12 0.00 0.00 56.10 54.24 1z3g s TRP 162 Cb -0.12 -1.80 0.03 0.00 -0.81 0.00 0.00 33.47 30.76 1z3g s TRP 162 CO -0.12 0.62 0.90 0.95 -0.51 0.00 0.00 176.95 178.79 1z3g s THR 163 N -1.38 3.18 0.70 2.01 -4.23 -0.12 -5.00 115.64 110.80 1z3g s THR 163 Ca 0.30 -0.19 -0.11 0.00 -1.18 0.00 0.00 61.69 60.50 1z3g s THR 163 Cb -0.13 -3.28 0.01 0.00 1.34 0.00 0.00 72.50 70.45 1z3g s THR 163 CO 0.22 -0.27 1.08 -1.81 -0.54 0.00 0.00 174.62 173.30 1z3g s ASP 164 N -4.37 5.46 -0.07 3.99 1.01 -1.26 -4.60 116.67 116.82 1z3g s ASP 164 Ca 0.56 1.26 -0.39 0.00 0.71 0.00 0.00 52.55 54.68 1z3g s ASP 164 Cb -0.11 -2.10 -0.17 0.00 1.01 0.00 0.00 42.92 41.55 1z3g s ASP 164 CO 0.44 -1.35 1.46 1.67 0.21 0.00 0.00 175.17 177.60 1z3g n GLN 165 N -3.03 0.98 -1.78 8.23 7.27 -1.26 -4.79 117.38 123.00 1z3g n GLN 165 Ca 0.07 0.36 -0.41 0.00 0.07 0.00 0.00 57.00 57.08 1z3g n GLN 165 Cb 0.56 -1.99 -0.00 0.00 2.41 0.00 0.00 30.24 31.22 1z3g n GLN 165 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1z3g n ASP 166 N 3.46 3.86 0.23 1.69 2.03 -1.22 -4.89 116.55 121.72 1z3g n ASP 166 Ca 0.22 1.22 0.12 0.00 0.52 0.00 0.00 54.79 56.87 1z3g n ASP 166 Cb 0.15 -1.63 0.46 0.00 -0.72 0.00 0.00 41.12 39.38 1z3g n ASP 166 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1z3g h SER 167 N 3.10 0.00 0.00 1.67 4.64 -1.94 -2.09 113.55 118.93 1z3g h SER 167 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1z3g h SER 167 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1z3g h SER 167 CO 0.65 0.15 -0.23 0.50 -0.87 0.00 0.00 176.83 177.03 1z3g h LYS 168 N 0.00 0.00 -0.01 4.77 3.64 -1.99 -3.43 116.57 119.54 1z3g h LYS 168 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z3g h LYS 168 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1z3g h LYS 168 CO 0.02 0.00 -0.33 -0.40 -2.27 0.00 0.00 179.45 176.47 1z3g n ASP 169 N -4.00 1.63 -2.27 4.20 5.75 -1.26 -5.00 116.55 115.61 1z3g n ASP 169 Ca -0.03 -1.31 -0.17 0.00 -0.01 0.00 0.00 54.79 53.26 1z3g n ASP 169 Cb 0.12 0.47 0.02 0.00 -1.03 0.00 0.00 41.12 40.70 1z3g n ASP 169 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1z3g n SER 170 N -0.12 -5.11 -4.29 -1.12 7.64 -0.79 -4.97 113.62 104.86 1z3g n SER 170 Ca 0.07 -0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.48 1z3g n SER 170 Cb 0.34 -4.04 -0.16 0.00 -1.01 0.00 0.00 64.21 59.34 1z3g n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1z3g s THR 171 N -2.98 1.97 0.69 0.44 -4.23 -1.26 -4.67 115.64 105.61 1z3g s THR 171 Ca 0.17 -1.07 -0.12 0.00 -1.18 0.00 0.00 61.69 59.49 1z3g s THR 171 Cb -0.07 -1.64 0.01 0.00 1.34 0.00 0.00 72.50 72.14 1z3g s THR 171 CO 0.21 0.56 1.07 -0.31 -0.54 0.00 0.00 174.62 175.60 1z3g s TYR 172 N -0.58 2.93 -0.01 3.99 2.02 -0.68 -3.39 117.35 121.62 1z3g s TYR 172 Ca 0.10 1.48 -0.01 0.00 -0.37 0.00 0.00 57.07 58.27 1z3g s TYR 172 Cb -0.10 -2.97 0.00 0.00 -0.40 0.00 0.00 41.96 38.50 1z3g s TYR 172 CO -0.01 -1.37 0.03 -1.12 -1.57 0.00 0.00 175.55 171.51 1z3g s SER 173 N -3.39 -0.03 -0.02 2.29 0.01 -1.26 -0.57 113.70 110.72 1z3g s SER 173 Ca 0.61 0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.97 1z3g s SER 173 Cb -0.16 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.13 1z3g s SER 173 CO 0.50 -0.01 -0.14 -0.32 0.41 0.00 0.00 173.24 173.68 1z3g s MET 174 N 0.04 1.31 -0.02 12.44 1.75 -0.28 -0.95 119.30 133.59 1z3g s MET 174 Ca -0.00 -0.50 -0.02 0.00 -1.25 0.00 0.00 55.69 53.92 1z3g s MET 174 Cb -0.00 -1.21 -0.04 0.00 2.84 0.00 0.00 34.83 36.41 1z3g s MET 174 CO -0.00 0.25 0.14 0.45 -0.65 0.00 0.00 175.02 175.21 1z3g s SER 175 N -0.11 6.11 -0.02 1.11 0.15 0.42 -0.89 113.70 120.47 1z3g s SER 175 Ca 0.01 0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.98 1z3g s SER 175 Cb -0.08 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 62.35 1z3g s SER 175 CO 0.00 0.28 -0.15 -0.55 1.20 0.00 0.00 173.24 174.02 1z3g s SER 176 N -1.79 1.87 -0.19 5.45 0.15 0.12 -0.90 113.70 118.41 1z3g s SER 176 Ca 0.25 -0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 1z3g s SER 176 Cb -0.12 -0.35 0.06 0.00 -1.71 0.00 0.00 66.02 63.90 1z3g s SER 176 CO 0.16 0.16 0.07 -0.89 1.20 0.00 0.00 173.24 173.94 1z3g s THR 177 N -0.17 0.21 -0.00 6.45 2.01 0.10 0.04 115.64 124.29 1z3g s THR 177 Ca 0.02 -0.42 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 1z3g s THR 177 Cb -0.08 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1z3g s THR 177 CO 0.00 -0.30 0.83 -0.22 -0.69 0.00 0.00 174.62 174.24 1z3g s LEU 178 N 1.99 4.38 -0.12 4.42 2.96 -0.32 -1.04 118.68 130.97 1z3g s LEU 178 Ca 0.01 1.45 0.02 0.00 -0.22 0.00 0.00 54.13 55.40 1z3g s LEU 178 Cb -0.17 -3.32 -0.00 0.00 0.50 0.00 0.00 46.19 43.20 1z3g s LEU 178 CO -0.11 -0.12 -0.20 -0.89 -1.32 0.00 0.00 176.35 173.71 1z3g s THR 179 N 0.59 2.41 0.36 3.68 2.01 -0.79 0.73 115.64 124.63 1z3g s THR 179 Ca 0.43 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.59 1z3g s THR 179 Cb -0.20 -1.97 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1z3g s THR 179 CO 0.23 0.54 0.16 -0.76 -0.69 0.00 0.00 174.62 174.11 1z3g s LEU 180 N 0.43 1.86 0.69 4.42 1.43 0.10 -4.72 118.68 122.89 1z3g s LEU 180 Ca -0.14 -1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 51.21 1z3g s LEU 180 Cb -0.17 0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.13 1z3g s LEU 180 CO 0.06 -0.92 1.06 0.42 0.23 0.00 0.00 176.35 177.20 1z3g s THR 181 N -3.37 4.10 0.21 5.49 -4.23 -1.26 -2.62 115.64 113.96 1z3g s THR 181 Ca 0.31 0.68 -0.09 0.00 -1.18 0.00 0.00 61.69 61.40 1z3g s THR 181 Cb 0.04 -3.47 0.15 0.00 1.34 0.00 0.00 72.50 70.56 1z3g s THR 181 CO 0.17 -0.89 1.85 0.50 -0.54 0.00 0.00 174.62 175.72 1z3g h LYS 182 N -0.66 0.87 -0.39 3.99 3.64 -1.50 -1.97 116.57 120.55 1z3g h LYS 182 Ca -0.44 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1z3g h LYS 182 Cb 1.21 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1z3g h LYS 182 CO 0.58 0.58 0.12 -0.44 -2.27 0.00 0.00 179.45 178.02 1z3g h ASP 183 N 0.90 0.57 -0.74 4.20 3.32 -1.93 0.30 116.42 123.03 1z3g h ASP 183 Ca 0.29 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1z3g h ASP 183 Cb 0.02 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1z3g h ASP 183 CO -0.11 0.62 0.39 -0.08 -1.72 0.00 0.00 179.24 178.34 1z3g h GLU 184 N 0.49 1.06 -0.46 3.56 4.57 -1.94 0.14 114.58 122.00 1z3g h GLU 184 Ca 0.13 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1z3g h GLU 184 Cb 0.26 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1z3g h GLU 184 CO -0.00 0.80 0.05 -0.92 -1.18 0.00 0.00 179.01 177.76 1z3g h TYR 185 N 1.06 0.84 0.00 0.92 3.20 -0.60 -2.84 116.97 119.55 1z3g h TYR 185 Ca 0.26 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1z3g h TYR 185 Cb 0.07 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1z3g h TYR 185 CO 0.01 0.79 0.00 0.39 -1.64 0.00 0.00 178.16 177.71 1z3g n GLU 186 N -4.43 0.27 0.00 1.82 1.02 0.99 -2.95 120.64 117.36 1z3g n GLU 186 Ca 0.00 0.02 0.15 0.00 -0.02 0.00 0.00 57.16 57.31 1z3g n GLU 186 Cb 0.27 -1.50 0.70 0.00 -0.02 0.00 0.00 31.44 30.89 1z3g n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1z3g n ARG 187 N -1.36 0.74 -4.20 3.49 1.74 0.46 -4.94 116.66 112.59 1z3g n ARG 187 Ca 0.11 -0.18 -0.12 0.00 -0.77 0.00 0.00 57.85 56.90 1z3g n ARG 187 Cb 0.26 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 1z3g n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1z3g s HIS 188 N -2.38 1.12 0.00 -1.55 3.76 -1.15 -5.08 115.29 110.00 1z3g s HIS 188 Ca 0.33 -1.32 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 1z3g s HIS 188 Cb 0.20 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 33.32 1z3g s HIS 188 CO 0.44 -0.57 0.00 0.09 -0.85 0.00 0.00 174.74 173.85 1z3g n ASN 189 N -0.24 0.00 -4.66 1.40 3.02 -1.26 -4.73 115.26 108.79 1z3g n ASN 189 Ca -0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1z3g n ASN 189 Cb 0.65 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 1z3g n ASN 189 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z3g s SER 190 N -3.65 6.86 -0.09 6.41 0.15 -1.26 -1.03 113.70 121.10 1z3g s SER 190 Ca 0.00 1.68 0.03 0.00 0.70 0.00 0.00 55.95 58.36 1z3g s SER 190 Cb 0.00 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.76 1z3g s SER 190 CO 0.00 -0.84 -0.19 -0.31 1.20 0.00 0.00 173.24 173.10 1z3g s TYR 191 N 3.73 2.63 0.00 3.44 2.02 -0.08 0.06 117.35 129.15 1z3g s TYR 191 Ca 0.57 -0.68 0.00 0.00 -0.37 0.00 0.00 57.07 56.60 1z3g s TYR 191 Cb -0.22 -1.71 -0.00 0.00 -0.40 0.00 0.00 41.96 39.63 1z3g s TYR 191 CO 0.18 -0.20 -0.01 0.99 -1.57 0.00 0.00 175.55 174.94 1z3g s THR 192 N 0.02 0.08 -0.23 -0.71 2.01 0.10 -0.49 115.64 116.42 1z3g s THR 192 Ca -0.07 -0.14 -0.00 0.00 0.31 0.00 0.00 61.69 61.78 1z3g s THR 192 Cb -0.15 -0.09 0.06 0.00 0.01 0.00 0.00 72.50 72.33 1z3g s THR 192 CO 0.05 -0.04 -0.03 0.00 -0.69 0.00 0.00 174.62 173.91 1z3g s GLU 194 N 1.52 3.74 -0.11 0.00 2.02 0.12 -1.48 118.70 124.50 1z3g s GLU 194 Ca -0.04 -0.48 -0.00 0.00 0.02 0.00 0.00 54.97 54.46 1z3g s GLU 194 Cb -0.18 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 1z3g s GLU 194 CO -0.07 0.23 -0.09 0.00 0.02 0.00 0.00 175.26 175.35 1z3g s ALA 195 N 0.41 2.81 -0.23 5.21 0.00 -0.92 0.14 121.76 129.17 1z3g s ALA 195 Ca -0.02 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 1z3g s ALA 195 Cb -0.14 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1z3g s ALA 195 CO 0.02 0.35 -0.02 0.99 0.00 0.00 0.00 175.76 177.10 1z3g s THR 196 N -0.03 3.54 -0.02 0.00 2.01 0.17 -2.15 115.64 119.15 1z3g s THR 196 Ca -0.01 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 1z3g s THR 196 Cb -0.14 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.73 1z3g s THR 196 CO 0.03 0.37 0.13 -2.28 -0.69 0.00 0.00 174.62 172.18 1z3g s HIS 197 N 1.49 -0.04 0.38 4.92 2.46 -1.26 -1.88 115.29 121.36 1z3g s HIS 197 Ca 0.05 0.08 0.34 0.00 0.47 0.00 0.00 55.06 56.00 1z3g s HIS 197 Cb -0.15 -0.01 1.83 0.00 -0.13 0.00 0.00 32.58 34.13 1z3g s HIS 197 CO -0.02 -0.19 2.03 1.57 -2.47 0.00 0.00 174.74 175.66 1z3g h LYS 198 N 5.05 0.00 0.00 2.88 2.10 -1.93 -1.74 116.57 122.93 1z3g h LYS 198 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1z3g h LYS 198 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1z3g h LYS 198 CO 0.41 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.11 1z3g n THR 199 N -2.75 1.20 -3.63 0.07 -2.24 -1.26 -4.64 114.28 101.04 1z3g n THR 199 Ca -0.02 0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.97 1z3g n THR 199 Cb 0.13 -1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 67.11 1z3g n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1z3g s SER 200 N -3.26 -0.78 0.03 3.42 0.15 -0.65 -4.96 113.70 107.64 1z3g s SER 200 Ca 0.04 1.42 -0.20 0.00 0.70 0.00 0.00 55.95 57.92 1z3g s SER 200 Cb 0.07 1.41 -0.17 0.00 -1.71 0.00 0.00 66.02 65.62 1z3g s SER 200 CO 0.22 -0.24 1.26 0.71 1.20 0.00 0.00 173.24 176.39 1z3g h THR 201 N 4.25 1.38 -3.82 6.45 1.35 -1.82 -3.39 112.91 117.31 1z3g h THR 201 Ca -0.29 -1.61 -0.49 0.00 -0.55 0.00 0.00 66.41 63.47 1z3g h THR 201 Cb 1.18 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 1z3g h THR 201 CO 0.08 0.47 0.42 -0.94 -0.25 0.00 0.00 175.52 175.31 1z3g s SER 202 N -6.38 7.31 0.74 5.36 1.04 -1.26 -4.99 113.70 115.52 1z3g s SER 202 Ca -0.14 2.12 -0.11 0.00 0.48 0.00 0.00 55.95 58.30 1z3g s SER 202 Cb 0.05 -2.61 0.04 0.00 0.10 0.00 0.00 66.02 63.59 1z3g s SER 202 CO 0.78 -0.10 1.09 -2.84 0.98 0.00 0.00 173.24 173.15 1z3g s PRO 203 N -1.55 2.56 -0.37 4.02 0.02 -1.26 -4.94 135.00 133.47 1z3g s PRO 203 Ca 0.46 0.66 -0.14 0.00 0.02 0.00 0.00 61.00 62.00 1z3g s PRO 203 Cb -0.28 -1.97 -0.00 0.00 0.02 0.00 0.00 34.50 32.27 1z3g s PRO 203 CO 0.36 -1.29 0.27 0.42 -0.33 0.00 0.00 177.00 176.42 1z3g s ILE 204 N -3.19 5.27 -0.14 2.83 1.01 -0.91 -4.93 121.20 121.13 1z3g s ILE 204 Ca 0.59 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.75 1z3g s ILE 204 Cb -0.13 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1z3g s ILE 204 CO 0.54 -0.15 0.11 -0.69 0.00 0.00 0.00 174.94 174.75 1z3g s VAL 205 N 1.70 5.20 -0.01 2.92 1.01 -1.26 -2.16 120.40 127.80 1z3g s VAL 205 Ca 0.06 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1z3g s VAL 205 Cb -0.18 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 1z3g s VAL 205 CO 0.10 0.56 -0.08 -0.54 0.00 0.00 0.00 175.10 175.14 1z3g s LYS 206 N -0.50 0.71 0.31 2.72 -0.14 -0.55 -5.01 119.74 117.28 1z3g s LYS 206 Ca 0.11 -0.27 -0.13 0.00 -1.36 0.00 0.00 55.97 54.32 1z3g s LYS 206 Cb -0.12 -0.68 0.02 0.00 -1.68 0.00 0.00 37.83 35.37 1z3g s LYS 206 CO 0.02 0.14 0.61 -1.54 -0.76 0.00 0.00 175.35 173.82 1z3g s SER 207 N -0.04 0.12 -0.08 2.83 1.04 -1.26 0.75 113.70 117.06 1z3g s SER 207 Ca 0.01 -1.05 -0.30 0.00 0.48 0.00 0.00 55.95 55.09 1z3g s SER 207 Cb -0.05 0.71 0.10 0.00 0.10 0.00 0.00 66.02 66.87 1z3g s SER 207 CO -0.00 -1.37 0.82 0.72 0.98 0.00 0.00 173.24 174.39 1z3g s PHE 208 N -3.31 -0.51 -0.29 5.02 -0.12 0.35 -4.99 117.98 114.14 1z3g s PHE 208 Ca 0.20 0.81 -0.12 0.00 -0.05 0.00 0.00 56.93 57.78 1z3g s PHE 208 Cb -0.03 0.44 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 1z3g s PHE 208 CO 0.12 -0.51 0.21 -0.80 -0.05 0.00 0.00 175.22 174.19 1z3g s ASN 209 N -1.34 6.05 0.13 1.98 0.01 -1.26 -0.90 114.94 119.60 1z3g s ASN 209 Ca -0.05 -0.03 0.08 0.00 -0.71 0.00 0.00 52.86 52.14 1z3g s ASN 209 Cb -0.00 -2.13 0.46 0.00 0.41 0.00 0.00 41.25 39.98 1z3g s ASN 209 CO 0.04 -0.08 0.52 -1.14 -1.51 0.00 0.00 177.10 174.93 1z3g n ARG 210 N 5.09 -0.02 0.00 -0.60 0.63 -0.20 -3.03 116.66 118.53 1z3g n ARG 210 Ca -0.13 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 1z3g n ARG 210 Cb 0.52 -0.82 0.00 0.00 0.45 0.00 0.00 32.46 32.60 1z3g n ARG 210 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1z3g n ASN 211 N -3.68 3.43 -4.78 6.15 5.03 -1.26 -5.03 115.26 115.13 1z3g n ASN 211 Ca 0.13 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.21 1z3g n ASN 211 Cb 0.44 0.48 -0.04 0.00 -1.02 0.00 0.00 39.78 39.65 1z3g n ASN 211 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1z3g s GLU 212 N -1.56 4.23 0.00 3.52 2.02 -1.17 -5.31 118.70 120.43 1z3g s GLU 212 Ca 0.00 1.55 0.00 0.00 0.02 0.00 0.00 54.97 56.54 1z3g s GLU 212 Cb 0.00 -2.63 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1z3g s GLU 212 CO 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 175.26 175.19