#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3g s LEU 4 N 0.00 3.76 -0.19 1.08 0.20 -1.26 -3.91 118.68 118.35 1z3g s LEU 4 Ca 0.00 -0.27 -0.02 0.00 0.69 0.00 0.00 54.13 54.52 1z3g s LEU 4 Cb 0.00 -2.86 -0.00 0.00 -0.43 0.00 0.00 46.19 42.90 1z3g s LEU 4 CO 0.00 -1.43 -0.09 -1.10 -0.29 0.00 0.00 176.35 173.43 1z3g s GLN 5 N 4.59 3.30 0.06 1.98 -1.52 -1.07 -4.29 119.66 122.71 1z3g s GLN 5 Ca 0.35 -0.68 0.03 0.00 -1.95 0.00 0.00 55.36 53.11 1z3g s GLN 5 Cb -0.10 -2.84 -0.04 0.00 -0.22 0.00 0.00 33.01 29.80 1z3g s GLN 5 CO 0.20 -0.12 0.04 -0.65 -0.25 0.00 0.00 175.29 174.51 1z3g s GLN 6 N 1.23 2.78 1.43 2.91 -0.21 -1.26 -2.65 119.66 123.89 1z3g s GLN 6 Ca 0.03 -0.71 -0.23 0.00 0.02 0.00 0.00 55.36 54.46 1z3g s GLN 6 Cb -0.14 -2.67 0.37 0.00 1.00 0.00 0.00 33.01 31.56 1z3g s GLN 6 CO -0.04 0.57 0.93 -1.25 -2.12 0.00 0.00 175.29 173.39 1z3g s PRO 7 N -2.19 -3.01 -0.20 2.91 0.04 -1.26 -4.83 135.00 126.45 1z3g s PRO 7 Ca 0.26 0.09 0.10 0.00 0.04 0.00 0.00 61.00 61.49 1z3g s PRO 7 Cb -0.12 -1.37 -0.22 0.00 0.04 0.00 0.00 34.50 32.83 1z3g s PRO 7 CO 0.19 -4.92 0.02 0.41 0.04 0.00 0.00 177.00 172.74 1z3g n GLY 8 N 1.33 -0.72 3.55 0.56 0.00 -1.26 -3.52 105.19 105.13 1z3g n GLY 8 Ca 0.13 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 1z3g n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3g s ALA 9 N -2.52 -1.69 -0.02 4.61 0.00 -1.26 -0.06 121.76 120.82 1z3g s ALA 9 Ca -0.20 1.63 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1z3g s ALA 9 Cb 0.07 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.59 1z3g s ALA 9 CO 0.74 -0.34 0.02 -1.21 0.00 0.00 0.00 175.76 174.97 1z3g s GLU 10 N -0.33 0.06 0.06 0.00 0.41 -0.68 -4.87 118.70 113.36 1z3g s GLU 10 Ca -0.05 0.15 -0.12 0.00 -0.41 0.00 0.00 54.97 54.54 1z3g s GLU 10 Cb -0.03 -0.31 -0.06 0.00 -1.78 0.00 0.00 34.13 31.95 1z3g s GLU 10 CO 0.05 -0.15 0.43 -1.17 -0.49 0.00 0.00 175.26 173.92 1z3g s LEU 11 N 1.03 4.39 -0.06 1.80 1.98 -1.26 -0.12 118.68 126.44 1z3g s LEU 11 Ca -0.09 0.89 -0.02 0.00 -2.89 0.00 0.00 54.13 52.02 1z3g s LEU 11 Cb -0.13 -2.90 0.04 0.00 0.66 0.00 0.00 46.19 43.86 1z3g s LEU 11 CO -0.03 0.21 0.10 -0.69 -1.89 0.00 0.00 176.35 174.06 1z3g s VAL 12 N -1.30 -0.16 0.28 1.68 1.01 0.13 -4.94 120.40 117.10 1z3g s VAL 12 Ca 0.31 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1z3g s VAL 12 Cb -0.15 -0.21 -0.12 0.00 0.00 0.00 0.00 36.38 35.90 1z3g s VAL 12 CO 0.17 0.15 1.55 0.29 0.00 0.00 0.00 175.10 177.26 1z3g n LYS 13 N 5.10 2.56 -1.59 2.72 5.02 -1.26 -1.34 118.16 129.37 1z3g n LYS 13 Ca -0.08 0.91 -0.57 0.00 -2.02 0.00 0.00 58.31 56.55 1z3g n LYS 13 Cb 0.50 -2.66 -0.07 0.00 -0.02 0.00 0.00 35.03 32.77 1z3g n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1z3g n PRO 14 N 2.10 0.66 0.00 1.97 -0.02 -1.26 -1.78 135.00 136.67 1z3g n PRO 14 Ca 0.09 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1z3g n PRO 14 Cb 0.36 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1z3g n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z3g n GLY 15 N 2.56 3.13 0.18 -1.23 0.00 -0.76 -4.96 105.19 104.10 1z3g n GLY 15 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1z3g n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3g n ALA 16 N -0.53 -0.16 -3.07 4.61 0.00 -0.73 -3.93 120.51 116.70 1z3g n ALA 16 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1z3g n ALA 16 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1z3g n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z3g s SER 17 N -1.59 -0.19 0.04 0.00 0.15 -1.26 -1.62 113.70 109.23 1z3g s SER 17 Ca 0.04 -0.11 0.02 0.00 0.70 0.00 0.00 55.95 56.60 1z3g s SER 17 Cb -0.00 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.67 1z3g s SER 17 CO 0.03 -0.63 -0.08 -0.69 1.20 0.00 0.00 173.24 173.06 1z3g s VAL 18 N -2.50 0.59 -0.15 4.45 1.01 -0.50 -4.94 120.40 118.36 1z3g s VAL 18 Ca -0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.87 1z3g s VAL 18 Cb -0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1z3g s VAL 18 CO -0.03 -0.31 -0.01 -0.75 0.00 0.00 0.00 175.10 174.01 1z3g s LYS 19 N -1.43 3.65 0.14 2.72 2.20 -1.26 0.35 119.74 126.11 1z3g s LYS 19 Ca -0.08 -0.46 0.08 0.00 -0.36 0.00 0.00 55.97 55.15 1z3g s LYS 19 Cb -0.09 -2.97 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1z3g s LYS 19 CO 0.01 0.32 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.71 1z3g s LEU 20 N 0.17 3.01 -0.00 5.43 1.43 -0.87 -4.89 118.68 122.97 1z3g s LEU 20 Ca 0.00 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1z3g s LEU 20 Cb -0.13 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1z3g s LEU 20 CO 0.02 0.14 -0.13 -0.94 0.23 0.00 0.00 176.35 175.68 1z3g s SER 21 N -2.48 4.18 -0.22 2.29 1.04 -1.26 -2.43 113.70 114.82 1z3g s SER 21 Ca 0.23 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1z3g s SER 21 Cb -0.10 -0.86 0.07 0.00 0.10 0.00 0.00 66.02 65.23 1z3g s SER 21 CO 0.14 0.30 0.05 0.00 0.98 0.00 0.00 173.24 174.70 1z3g s LYS 23 N 1.80 3.96 -0.20 0.00 2.36 -1.09 0.05 119.74 126.61 1z3g s LYS 23 Ca 0.01 0.31 -0.01 0.00 -2.55 0.00 0.00 55.97 53.73 1z3g s LYS 23 Cb -0.17 -3.27 0.01 0.00 -1.05 0.00 0.00 37.83 33.35 1z3g s LYS 23 CO -0.12 0.58 -0.13 0.00 1.55 0.00 0.00 175.35 177.22 1z3g s ALA 24 N -0.67 2.53 0.08 3.13 0.00 0.41 -2.60 121.76 124.63 1z3g s ALA 24 Ca 0.22 -1.26 0.08 0.00 0.00 0.00 0.00 51.96 50.99 1z3g s ALA 24 Cb -0.15 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1z3g s ALA 24 CO 0.11 -0.48 -0.16 -1.54 0.00 0.00 0.00 175.76 173.69 1z3g s SER 25 N 1.34 3.99 -0.68 0.00 1.04 -1.25 -4.84 113.70 113.30 1z3g s SER 25 Ca 0.04 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.99 1z3g s SER 25 Cb -0.14 -0.65 -0.03 0.00 0.10 0.00 0.00 66.02 65.30 1z3g s SER 25 CO -0.09 0.21 0.59 0.61 0.98 0.00 0.00 173.24 175.54 1z3g n GLY 26 N 1.08 -0.25 0.00 7.32 0.00 -1.26 -4.78 105.19 107.30 1z3g n GLY 26 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1z3g n GLY 26 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z3g n TYR 27 N -2.71 0.00 -1.67 1.61 0.18 -1.26 -5.08 117.16 108.23 1z3g n TYR 27 Ca -0.10 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.31 1z3g n TYR 27 Cb 0.59 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.52 1z3g n TYR 27 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1z3g s THR 28 N -2.00 3.09 0.34 -3.48 2.01 -1.26 -4.82 115.64 109.52 1z3g s THR 28 Ca 0.00 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.08 1z3g s THR 28 Cb 0.00 -3.23 0.28 0.00 0.01 0.00 0.00 72.50 69.56 1z3g s THR 28 CO 0.00 -0.22 1.97 0.15 -0.69 0.00 0.00 174.62 175.83 1z3g h PHE 29 N 18.35 0.85 -0.33 4.92 3.57 -1.95 -1.87 116.94 140.48 1z3g h PHE 29 Ca -0.25 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.27 1z3g h PHE 29 Cb 1.24 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1z3g h PHE 29 CO 0.98 0.49 0.00 0.25 -2.23 0.00 0.00 178.31 177.80 1z3g n THR 30 N -4.46 1.06 -0.06 4.41 -2.24 -1.26 -3.68 114.28 108.05 1z3g n THR 30 Ca 0.10 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.15 1z3g n THR 30 Cb 0.14 -0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.10 1z3g n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1z3g n SER 31 N 0.44 0.45 -4.58 3.42 7.64 -0.70 -4.23 113.62 116.06 1z3g n SER 31 Ca 0.14 0.20 -0.34 0.00 1.01 0.00 0.00 58.87 59.87 1z3g n SER 31 Cb 0.57 0.46 -0.11 0.00 -1.01 0.00 0.00 64.21 64.12 1z3g n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1z3g s TYR 32 N -2.54 3.05 0.94 1.43 1.51 -1.24 -5.02 117.35 115.48 1z3g s TYR 32 Ca -0.08 -0.05 -0.11 0.00 -1.01 0.00 0.00 57.07 55.82 1z3g s TYR 32 Cb 0.07 -1.85 0.11 0.00 -0.11 0.00 0.00 41.96 40.18 1z3g s TYR 32 CO 0.82 0.23 0.85 0.91 -1.11 0.00 0.00 175.55 177.25 1z3g n TRP 33 N 2.76 -0.10 -3.95 2.71 7.02 -1.26 -4.46 117.44 120.15 1z3g n TRP 33 Ca -0.18 0.32 -0.29 0.00 -1.02 0.00 0.00 57.50 56.33 1z3g n TRP 33 Cb 0.53 -1.91 -0.16 0.00 -2.42 0.00 0.00 31.31 27.35 1z3g n TRP 33 CO 0.00 0.00 0.00 1.41 -2.02 0.00 0.00 177.69 177.08 1z3g s MET 34 N -4.23 1.79 -0.02 -0.99 1.75 -0.97 0.15 119.30 116.77 1z3g s MET 34 Ca 0.63 -0.56 -0.01 0.00 -1.25 0.00 0.00 55.69 54.50 1z3g s MET 34 Cb -0.22 -2.05 -0.04 0.00 2.84 0.00 0.00 34.83 35.36 1z3g s MET 34 CO 0.62 -0.36 0.09 -1.01 -0.65 0.00 0.00 175.02 173.72 1z3g s HIS 35 N 1.56 3.33 -0.02 4.11 3.76 -0.80 -2.67 115.29 124.56 1z3g s HIS 35 Ca 0.02 0.25 0.04 0.00 -0.15 0.00 0.00 55.06 55.22 1z3g s HIS 35 Cb -0.14 -1.77 -0.03 0.00 1.11 0.00 0.00 32.58 31.75 1z3g s HIS 35 CO -0.09 0.57 -0.12 -1.58 -0.85 0.00 0.00 174.74 172.68 1z3g s TRP 36 N -1.18 2.76 -0.03 1.40 0.52 -0.96 -1.04 118.94 120.42 1z3g s TRP 36 Ca 0.22 -0.12 0.00 0.00 0.02 0.00 0.00 56.10 56.23 1z3g s TRP 36 Cb -0.12 -1.60 0.03 0.00 -1.15 0.00 0.00 33.47 30.63 1z3g s TRP 36 CO 0.13 0.28 0.01 0.08 0.02 0.00 0.00 176.95 177.47 1z3g s VAL 37 N -0.87 0.11 -0.22 4.03 1.01 -1.07 -1.70 120.40 121.70 1z3g s VAL 37 Ca 0.14 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 1z3g s VAL 37 Cb -0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1z3g s VAL 37 CO 0.04 0.14 0.34 -0.75 0.00 0.00 0.00 175.10 174.87 1z3g s LYS 38 N 1.15 4.13 -0.18 2.72 2.20 -0.14 -0.68 119.74 128.95 1z3g s LYS 38 Ca -0.08 0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.62 1z3g s LYS 38 Cb -0.13 -3.55 0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1z3g s LYS 38 CO -0.02 -0.04 -0.12 -1.14 -0.36 0.00 0.00 175.35 173.67 1z3g s GLN 39 N 1.34 2.12 0.00 4.03 0.74 -0.61 -0.17 119.66 127.12 1z3g s GLN 39 Ca 0.16 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 54.86 1z3g s GLN 39 Cb -0.15 -2.27 0.00 0.00 1.10 0.00 0.00 33.01 31.70 1z3g s GLN 39 CO 0.07 -0.35 0.00 0.54 -0.55 0.00 0.00 175.29 175.01 1z3g n ARG 40 N 4.73 -0.12 0.00 1.67 5.12 -1.23 -1.04 116.66 125.78 1z3g n ARG 40 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1z3g n ARG 40 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 1z3g n ARG 40 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1z3g n PRO 41 N -0.87 0.00 -2.19 5.56 -0.04 -1.26 -4.43 135.00 131.78 1z3g n PRO 41 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1z3g n PRO 41 Cb 0.00 -0.11 0.03 0.00 -0.04 0.00 0.00 33.50 33.38 1z3g n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z3g n GLY 42 N 0.27 5.75 3.54 0.55 0.00 -1.26 -4.94 105.19 109.09 1z3g n GLY 42 Ca 0.00 -2.52 -0.10 0.00 0.00 0.00 0.00 46.02 43.39 1z3g n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z3g s GLN 43 N -4.15 0.74 0.48 1.61 -2.07 -1.26 -5.17 119.66 109.84 1z3g s GLN 43 Ca 0.47 -0.04 -0.12 0.00 -1.82 0.00 0.00 55.36 53.85 1z3g s GLN 43 Cb 0.35 0.35 -0.11 0.00 -1.09 0.00 0.00 33.01 32.51 1z3g s GLN 43 CO -0.31 -0.28 -0.27 0.41 -1.32 0.00 0.00 175.29 173.52 1z3g n GLY 44 N 0.31 -2.65 3.95 2.60 0.00 -1.26 -3.54 105.19 104.61 1z3g n GLY 44 Ca -0.10 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 1z3g n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z3g s LEU 45 N 4.31 2.89 -0.28 0.99 1.02 -1.26 -3.97 118.68 122.38 1z3g s LEU 45 Ca 0.36 0.11 -0.17 0.00 0.02 0.00 0.00 54.13 54.45 1z3g s LEU 45 Cb -0.27 -2.56 0.09 0.00 0.02 0.00 0.00 46.19 43.47 1z3g s LEU 45 CO 0.51 -1.87 0.75 -1.83 0.02 0.00 0.00 176.35 173.93 1z3g s GLU 46 N -5.30 0.65 0.32 1.70 -1.05 0.76 -4.96 118.70 110.81 1z3g s GLU 46 Ca 0.65 1.09 -0.29 0.00 -0.15 0.00 0.00 54.97 56.26 1z3g s GLU 46 Cb -0.08 0.14 -0.11 0.00 -0.44 0.00 0.00 34.13 33.65 1z3g s GLU 46 CO 0.46 -0.13 1.54 -0.46 0.95 0.00 0.00 175.26 177.62 1z3g s TRP 47 N 1.49 2.73 -0.16 4.83 -0.00 -1.26 -0.97 118.94 125.59 1z3g s TRP 47 Ca -0.09 0.94 -0.02 0.00 -0.00 0.00 0.00 56.10 56.92 1z3g s TRP 47 Cb -0.05 -4.03 -0.09 0.00 -0.00 0.00 0.00 33.47 29.31 1z3g s TRP 47 CO -0.18 -3.29 -0.16 -0.89 -0.00 0.00 0.00 176.95 172.43 1z3g n ILE 48 N 1.61 0.88 0.00 5.86 5.41 -0.69 -4.72 119.36 127.71 1z3g n ILE 48 Ca 0.06 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.51 1z3g n ILE 48 Cb 0.38 -1.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 1z3g n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z3g n GLY 49 N 2.49 -0.41 3.07 7.39 0.00 -1.24 -0.79 105.19 115.70 1z3g n GLY 49 Ca -0.29 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 1z3g n GLY 49 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z3g s MET 50 N -2.00 0.47 -0.06 1.61 0.23 -0.61 -2.26 119.30 116.68 1z3g s MET 50 Ca 0.00 -0.63 -0.02 0.00 -1.03 0.00 0.00 55.69 54.01 1z3g s MET 50 Cb 0.00 0.18 0.04 0.00 -1.53 0.00 0.00 34.83 33.52 1z3g s MET 50 CO 0.00 -0.11 0.13 -1.50 -2.03 0.00 0.00 175.02 171.51 1z3g s ILE 51 N -1.96 -0.10 -0.34 3.16 1.10 -1.09 0.04 121.20 122.01 1z3g s ILE 51 Ca -0.11 0.24 -0.19 0.00 -0.51 0.00 0.00 60.65 60.08 1z3g s ILE 51 Cb -0.05 -0.22 -0.00 0.00 0.15 0.00 0.00 42.46 42.33 1z3g s ILE 51 CO -0.02 0.10 0.54 -2.28 -2.11 0.00 0.00 174.94 171.17 1z3g s HIS 52 N 1.44 3.18 0.41 3.50 5.65 -0.67 -2.30 115.29 126.50 1z3g s HIS 52 Ca -0.06 0.25 0.39 0.00 0.25 0.00 0.00 55.06 55.89 1z3g s HIS 52 Cb -0.12 -2.95 2.04 0.00 -1.18 0.00 0.00 32.58 30.36 1z3g s HIS 52 CO -0.05 -0.54 2.19 -1.35 -0.65 0.00 0.00 174.74 174.34 1z3g h PRO 53 N 8.42 0.00 0.49 2.88 0.11 -1.86 1.32 132.00 143.36 1z3g h PRO 53 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1z3g h PRO 53 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1z3g h PRO 53 CO 0.78 0.00 -0.24 1.25 -0.21 0.00 0.00 178.00 179.58 1z3g h HIS 54 N 0.00 -0.61 0.00 0.65 2.76 -1.90 -3.38 115.15 112.66 1z3g h HIS 54 Ca 0.00 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 1z3g h HIS 54 Cb 0.09 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1z3g h HIS 54 CO 0.00 -0.38 -1.94 -1.13 -1.30 0.00 0.00 177.93 173.18 1z3g n SER 55 N -4.91 0.11 -0.57 3.26 3.41 -1.09 -4.99 113.62 108.84 1z3g n SER 55 Ca -0.08 0.05 -0.05 0.00 -0.26 0.00 0.00 58.87 58.52 1z3g n SER 55 Cb 0.26 1.64 -0.00 0.00 -0.26 0.00 0.00 64.21 65.84 1z3g n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3g n GLY 56 N 1.33 0.21 3.77 5.00 0.00 0.45 -5.02 105.19 110.92 1z3g n GLY 56 Ca -0.08 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1z3g n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z3g s SER 57 N -2.78 6.35 0.21 1.61 1.04 -1.24 -4.79 113.70 114.09 1z3g s SER 57 Ca 0.00 2.68 0.09 0.00 0.48 0.00 0.00 55.95 59.20 1z3g s SER 57 Cb 0.00 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1z3g s SER 57 CO 0.00 -0.83 -0.04 0.42 0.98 0.00 0.00 173.24 173.78 1z3g s THR 58 N -1.24 3.44 -0.30 2.02 -4.23 -1.26 -1.67 115.64 112.39 1z3g s THR 58 Ca 0.56 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.39 1z3g s THR 58 Cb -0.39 -2.76 0.14 0.00 1.34 0.00 0.00 72.50 70.84 1z3g s THR 58 CO 0.50 -0.21 0.34 0.21 -0.54 0.00 0.00 174.62 174.92 1z3g s ASN 59 N -3.17 1.29 0.12 3.99 2.47 0.11 -4.97 114.94 114.78 1z3g s ASN 59 Ca 0.28 -0.79 -0.17 0.00 0.42 0.00 0.00 52.86 52.60 1z3g s ASN 59 Cb -0.08 0.66 -0.07 0.00 -1.45 0.00 0.00 41.25 40.31 1z3g s ASN 59 CO 0.18 -0.36 0.57 -0.31 -3.72 0.00 0.00 177.10 173.46 1z3g s TYR 60 N 2.27 3.70 0.18 0.43 2.02 -1.26 -1.58 117.35 123.11 1z3g s TYR 60 Ca 0.11 1.19 -0.33 0.00 -0.37 0.00 0.00 57.07 57.66 1z3g s TYR 60 Cb -0.14 -2.45 -0.14 0.00 -0.40 0.00 0.00 41.96 38.84 1z3g s TYR 60 CO -0.28 0.50 1.49 -1.71 -1.57 0.00 0.00 175.55 173.98 1z3g n ASN 61 N 1.23 2.79 0.22 2.29 2.85 0.03 -4.81 115.26 119.85 1z3g n ASN 61 Ca -0.07 1.11 0.12 0.00 -0.11 0.00 0.00 54.58 55.62 1z3g n ASN 61 Cb 0.51 -1.40 0.66 0.00 1.24 0.00 0.00 39.78 40.79 1z3g n ASN 61 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1z3g h GLU 62 N 5.21 0.00 -0.01 1.20 4.39 -1.96 -0.86 114.58 122.55 1z3g h GLU 62 Ca -0.45 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.07 1z3g h GLU 62 Cb 1.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1z3g h GLU 62 CO 0.83 0.00 -0.80 -0.22 -1.16 0.00 0.00 179.01 177.66 1z3g h LYS 63 N 0.00 0.17 0.00 2.33 3.64 -1.94 -3.34 116.57 117.43 1z3g h LYS 63 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1z3g h LYS 63 Cb 0.29 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1z3g h LYS 63 CO 0.00 0.88 -1.76 1.19 -2.27 0.00 0.00 179.45 177.49 1z3g n PHE 64 N -3.70 0.00 -0.13 1.91 3.01 -0.36 -4.71 117.46 113.48 1z3g n PHE 64 Ca -0.03 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.47 1z3g n PHE 64 Cb 0.75 -0.39 0.07 0.00 -0.01 0.00 0.00 39.48 39.91 1z3g n PHE 64 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1z3g n LYS 65 N -2.08 -0.03 0.10 -1.08 4.81 -1.02 -0.68 118.16 118.18 1z3g n LYS 65 Ca -0.03 0.55 -0.11 0.00 -0.87 0.00 0.00 58.31 57.86 1z3g n LYS 65 Cb 0.47 -0.85 -0.07 0.00 0.02 0.00 0.00 35.03 34.61 1z3g n LYS 65 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z3g h SER 66 N 0.00 -0.28 -0.95 3.14 4.64 -1.88 -3.34 113.55 114.88 1z3g h SER 66 Ca 0.19 -0.24 0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1z3g h SER 66 Cb 0.34 0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.44 1z3g h SER 66 CO -0.36 0.21 0.61 0.50 -0.87 0.00 0.00 176.83 176.92 1z3g h LYS 67 N -0.89 1.09 -6.20 4.77 1.63 -1.23 -3.46 116.57 112.28 1z3g h LYS 67 Ca -0.03 -0.07 -0.46 0.00 -0.85 0.00 0.00 60.65 59.24 1z3g h LYS 67 Cb 0.51 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1z3g h LYS 67 CO 0.06 0.72 -0.42 0.00 -3.45 0.00 0.00 179.45 176.36 1z3g s ALA 68 N -6.06 3.93 -0.19 5.00 0.00 -0.52 -1.50 121.76 122.43 1z3g s ALA 68 Ca -0.13 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.55 1z3g s ALA 68 Cb 0.19 -1.74 0.09 0.00 0.00 0.00 0.00 23.12 21.66 1z3g s ALA 68 CO 0.81 0.22 0.37 0.99 0.00 0.00 0.00 175.76 178.15 1z3g s THR 69 N -1.99 -0.57 0.17 0.00 2.01 -0.65 -4.85 115.64 109.75 1z3g s THR 69 Ca 0.34 0.15 -0.18 0.00 0.31 0.00 0.00 61.69 62.32 1z3g s THR 69 Cb -0.09 -0.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.71 1z3g s THR 69 CO 0.29 0.05 0.64 -0.76 -0.69 0.00 0.00 174.62 174.15 1z3g s LEU 70 N 2.54 4.38 0.18 4.42 1.43 -1.26 -0.98 118.68 129.40 1z3g s LEU 70 Ca 0.02 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.25 1z3g s LEU 70 Cb -0.13 -3.35 0.01 0.00 0.03 0.00 0.00 46.19 42.76 1z3g s LEU 70 CO -0.12 0.10 0.44 -0.89 0.23 0.00 0.00 176.35 176.11 1z3g s THR 71 N -1.42 0.04 -0.11 5.49 2.01 -1.05 -5.00 115.64 115.61 1z3g s THR 71 Ca 0.39 -1.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 1z3g s THR 71 Cb -0.17 -1.67 0.04 0.00 0.01 0.00 0.00 72.50 70.71 1z3g s THR 71 CO 0.20 -0.18 0.26 0.54 -0.69 0.00 0.00 174.62 174.75 1z3g s VAL 72 N -3.91 -0.02 -0.53 3.82 0.11 -1.26 -2.21 120.40 116.40 1z3g s VAL 72 Ca 0.12 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.21 1z3g s VAL 72 Cb 0.01 -0.39 0.14 0.00 -1.53 0.00 0.00 36.38 34.60 1z3g s VAL 72 CO -0.02 0.03 0.35 -0.62 -3.33 0.00 0.00 175.10 171.52 1z3g s ASP 73 N 0.81 5.38 0.07 3.54 3.68 -1.18 -4.99 116.67 123.98 1z3g s ASP 73 Ca -0.05 -2.40 -0.29 0.00 2.13 0.00 0.00 52.55 51.93 1z3g s ASP 73 Cb -0.07 -1.88 -0.17 0.00 -1.45 0.00 0.00 42.92 39.35 1z3g s ASP 73 CO -0.05 -0.49 1.62 0.11 0.13 0.00 0.00 175.17 176.48 1z3g h LYS 74 N 7.65 -0.54 -0.67 4.34 1.57 -1.91 0.10 116.57 127.10 1z3g h LYS 74 Ca -0.08 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1z3g h LYS 74 Cb 1.01 0.12 -0.11 0.00 0.08 0.00 0.00 32.23 33.34 1z3g h LYS 74 CO 0.73 -0.34 -0.51 0.66 -0.57 0.00 0.00 179.45 179.42 1z3g h SER 75 N -0.61 -1.79 0.97 0.86 4.64 -1.96 -0.28 113.55 115.39 1z3g h SER 75 Ca -0.06 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1z3g h SER 75 Cb 0.46 0.79 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1z3g h SER 75 CO 0.09 -0.33 0.00 -1.54 -0.87 0.00 0.00 176.83 174.19 1z3g n SER 76 N -5.36 0.02 -2.66 4.97 3.41 -1.10 -4.89 113.62 108.00 1z3g n SER 76 Ca 0.01 0.50 -0.18 0.00 -0.26 0.00 0.00 58.87 58.94 1z3g n SER 76 Cb 0.33 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1z3g n SER 76 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z3g n SER 77 N -1.52 -4.87 -3.90 4.04 7.64 0.34 -4.77 113.62 110.58 1z3g n SER 77 Ca 0.07 -0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.77 1z3g n SER 77 Cb 0.33 -4.05 0.06 0.00 -1.01 0.00 0.00 64.21 59.54 1z3g n SER 77 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1z3g n THR 78 N -3.85 0.00 -3.64 0.44 -2.24 -1.07 -0.45 114.28 103.47 1z3g n THR 78 Ca -0.15 -1.22 -0.10 0.00 -2.27 0.00 0.00 64.05 60.31 1z3g n THR 78 Cb 0.63 -0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 67.94 1z3g n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3g s ALA 79 N -2.76 -1.87 0.40 6.98 0.00 0.11 -3.11 121.76 121.51 1z3g s ALA 79 Ca 0.44 2.22 0.08 0.00 0.00 0.00 0.00 51.96 54.70 1z3g s ALA 79 Cb -0.03 -1.35 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 1z3g s ALA 79 CO 0.29 -0.35 0.09 0.71 0.00 0.00 0.00 175.76 176.49 1z3g s TYR 80 N 1.03 2.56 -0.22 0.00 1.51 -0.94 -0.34 117.35 120.96 1z3g s TYR 80 Ca -0.05 -0.58 -0.05 0.00 -1.01 0.00 0.00 57.07 55.38 1z3g s TYR 80 Cb -0.05 -1.80 0.12 0.00 -0.11 0.00 0.00 41.96 40.12 1z3g s TYR 80 CO -0.11 0.33 0.40 1.41 -1.11 0.00 0.00 175.55 176.48 1z3g s MET 81 N -3.80 0.34 -0.03 -0.62 1.75 -1.02 -2.52 119.30 113.40 1z3g s MET 81 Ca 0.38 0.79 -0.24 0.00 -1.25 0.00 0.00 55.69 55.36 1z3g s MET 81 Cb 0.05 -0.06 -0.04 0.00 2.84 0.00 0.00 34.83 37.62 1z3g s MET 81 CO 0.20 -0.46 0.74 -0.65 -0.65 0.00 0.00 175.02 174.20 1z3g s GLN 82 N 2.59 4.46 -0.26 4.11 -0.21 -0.15 -2.04 119.66 128.15 1z3g s GLN 82 Ca 0.06 0.97 0.03 0.00 0.02 0.00 0.00 55.36 56.43 1z3g s GLN 82 Cb -0.14 -3.42 0.06 0.00 1.00 0.00 0.00 33.01 30.51 1z3g s GLN 82 CO -0.14 0.12 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.53 1z3g s LEU 83 N 0.59 3.46 0.18 2.90 1.43 0.16 -1.63 118.68 125.75 1z3g s LEU 83 Ca 0.39 -1.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.01 1z3g s LEU 83 Cb -0.19 -1.56 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 1z3g s LEU 83 CO 0.20 -0.19 0.51 -0.94 0.23 0.00 0.00 176.35 176.15 1z3g s SER 84 N 1.12 6.66 -1.24 2.29 1.04 -0.56 -1.41 113.70 121.59 1z3g s SER 84 Ca -0.08 0.90 -0.23 0.00 0.48 0.00 0.00 55.95 57.01 1z3g s SER 84 Cb -0.20 -2.22 0.02 0.00 0.10 0.00 0.00 66.02 63.72 1z3g s SER 84 CO -0.05 0.02 0.64 -1.20 0.98 0.00 0.00 173.24 173.63 1z3g n SER 85 N 0.26 -3.69 -4.75 7.02 7.64 -1.03 -4.85 113.62 114.23 1z3g n SER 85 Ca -0.02 -1.16 -0.36 0.00 1.01 0.00 0.00 58.87 58.33 1z3g n SER 85 Cb 0.52 -2.47 0.05 0.00 -1.01 0.00 0.00 64.21 61.30 1z3g n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z3g s LEU 86 N -7.03 3.64 0.13 -3.43 1.43 -0.64 -4.62 118.68 108.16 1z3g s LEU 86 Ca 0.39 2.48 -0.01 0.00 -1.03 0.00 0.00 54.13 55.96 1z3g s LEU 86 Cb -0.18 -4.60 -0.04 0.00 0.03 0.00 0.00 46.19 41.40 1z3g s LEU 86 CO 0.92 -1.73 0.06 0.42 0.23 0.00 0.00 176.35 176.25 1z3g s THR 87 N -1.51 0.10 0.56 5.49 -4.23 -1.26 -1.83 115.64 112.96 1z3g s THR 87 Ca 0.79 -1.91 0.28 0.00 -1.18 0.00 0.00 61.69 59.66 1z3g s THR 87 Cb -0.33 -2.06 0.40 0.00 1.34 0.00 0.00 72.50 71.85 1z3g s THR 87 CO 0.36 -0.45 1.96 0.28 -0.54 0.00 0.00 174.62 176.23 1z3g h SER 88 N 2.86 0.00 0.03 3.99 0.02 -1.98 0.39 113.55 118.86 1z3g h SER 88 Ca -0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1z3g h SER 88 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1z3g h SER 88 CO 0.59 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 177.49 1z3g n GLU 89 N -4.05 0.10 0.00 3.45 4.07 -1.26 -1.36 120.64 121.60 1z3g n GLU 89 Ca 0.09 0.59 0.08 0.00 -0.06 0.00 0.00 57.16 57.86 1z3g n GLU 89 Cb 0.63 -1.83 0.01 0.00 -0.06 0.00 0.00 31.44 30.19 1z3g n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1z3g n ASP 90 N -2.05 1.84 -4.62 4.31 8.00 0.14 -4.91 116.55 119.25 1z3g n ASP 90 Ca -0.01 -1.42 -0.43 0.00 0.71 0.00 0.00 54.79 53.64 1z3g n ASP 90 Cb 0.03 0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1z3g n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z3g s SER 91 N -1.87 5.99 0.01 -2.24 0.01 -0.46 -4.87 113.70 110.27 1z3g s SER 91 Ca 0.15 1.96 -0.28 0.00 1.31 0.00 0.00 55.95 59.09 1z3g s SER 91 Cb 0.14 -2.52 0.10 0.00 0.21 0.00 0.00 66.02 63.95 1z3g s SER 91 CO 0.38 -1.52 1.26 0.00 0.41 0.00 0.00 173.24 173.77 1z3g s ALA 92 N 6.37 -2.30 -0.20 1.44 0.00 -0.89 -4.78 121.76 121.39 1z3g s ALA 92 Ca 0.88 0.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 1z3g s ALA 92 Cb -0.32 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1z3g s ALA 92 CO 0.35 -1.11 0.49 0.08 0.00 0.00 0.00 175.76 175.56 1z3g s VAL 93 N -2.17 5.13 -0.22 0.00 1.01 -0.21 0.53 120.40 124.47 1z3g s VAL 93 Ca 0.24 0.88 -0.05 0.00 0.00 0.00 0.00 61.98 63.05 1z3g s VAL 93 Cb 0.01 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1z3g s VAL 93 CO -0.01 0.19 -0.01 -0.31 0.00 0.00 0.00 175.10 174.96 1z3g s TYR 94 N 1.57 3.00 0.55 5.22 2.02 0.16 -1.57 117.35 128.30 1z3g s TYR 94 Ca 0.23 -0.69 0.09 0.00 -0.37 0.00 0.00 57.07 56.33 1z3g s TYR 94 Cb -0.15 -2.12 0.07 0.00 -0.40 0.00 0.00 41.96 39.37 1z3g s TYR 94 CO 0.09 -0.41 0.76 0.71 -1.57 0.00 0.00 175.55 175.13 1z3g s TYR 95 N 1.33 1.68 0.07 2.71 2.02 0.15 -1.44 117.35 123.86 1z3g s TYR 95 Ca 0.04 -0.65 0.02 0.00 -0.37 0.00 0.00 57.07 56.11 1z3g s TYR 95 Cb -0.15 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.12 1z3g s TYR 95 CO -0.00 -1.03 -0.07 0.00 -1.57 0.00 0.00 175.55 172.87 1z3g s ALA 97 N -2.35 -1.26 -0.18 0.00 0.00 -0.20 -2.29 121.76 115.49 1z3g s ALA 97 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1z3g s ALA 97 Cb -0.03 0.86 0.03 0.00 0.00 0.00 0.00 23.12 23.98 1z3g s ALA 97 CO -0.02 -0.97 -0.15 1.03 0.00 0.00 0.00 175.76 175.65 1z3g s ARG 98 N -3.89 2.42 1.54 0.00 0.52 -0.90 -1.91 118.95 116.74 1z3g s ARG 98 Ca 0.09 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 1z3g s ARG 98 Cb -0.05 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 33.05 1z3g s ARG 98 CO 0.03 -0.30 0.00 0.41 0.02 0.00 0.00 175.30 175.46 1z3g n GLY 99 N 4.68 -0.87 0.35 -3.53 0.00 0.12 -1.81 105.19 104.14 1z3g n GLY 99 Ca -0.17 -0.85 0.23 0.00 0.00 0.00 0.00 46.02 45.22 1z3g n GLY 99 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1z3g h TRP 100 N -0.13 0.91 -0.30 1.61 -0.00 -1.97 0.19 115.95 116.27 1z3g h TRP 100 Ca 0.00 0.04 -0.08 0.00 -0.00 0.00 0.00 58.89 58.85 1z3g h TRP 100 Cb 0.12 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.02 1z3g h TRP 100 CO 0.00 -0.10 -0.14 -0.44 -0.00 0.00 0.00 178.44 177.76 1z3g h ASP 101 N 0.39 0.51 -4.69 -3.49 3.32 -2.00 -3.48 116.42 106.98 1z3g h ASP 101 Ca 0.71 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1z3g h ASP 101 Cb 1.59 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1z3g h ASP 101 CO -0.54 0.68 -0.05 0.52 -1.72 0.00 0.00 179.24 178.13 1z3g n VAL 102 N -4.19 -7.71 -4.03 -1.35 0.31 0.67 -5.03 118.33 97.00 1z3g n VAL 102 Ca 0.01 -0.06 -0.10 0.00 -0.01 0.00 0.00 64.34 64.18 1z3g n VAL 102 Cb 0.34 -6.02 -0.08 0.00 -0.91 0.00 0.00 33.84 27.17 1z3g n VAL 102 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z3g s ALA 103 N -2.88 0.30 -1.04 3.52 0.00 -1.08 -4.78 121.76 115.79 1z3g s ALA 103 Ca 0.02 -1.10 -0.13 0.00 0.00 0.00 0.00 51.96 50.75 1z3g s ALA 103 Cb -0.01 0.92 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1z3g s ALA 103 CO 0.54 -0.62 0.80 0.66 0.00 0.00 0.00 175.76 177.15 1z3g n TYR 104 N -0.20 -2.19 -2.34 0.00 0.53 -1.26 -2.12 117.16 109.58 1z3g n TYR 104 Ca -0.06 0.66 -0.38 0.00 -1.02 0.00 0.00 57.90 57.10 1z3g n TYR 104 Cb 0.63 -3.65 -0.02 0.00 -1.03 0.00 0.00 39.34 35.27 1z3g n TYR 104 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1z3g s TRP 105 N -3.35 3.13 1.32 -0.72 0.52 -1.26 -4.73 118.94 113.85 1z3g s TRP 105 Ca 0.38 1.57 -0.22 0.00 0.02 0.00 0.00 56.10 57.86 1z3g s TRP 105 Cb -0.11 -3.35 0.34 0.00 -1.15 0.00 0.00 33.47 29.19 1z3g s TRP 105 CO 0.82 -1.17 0.97 0.41 0.02 0.00 0.00 176.95 177.99 1z3g n GLY 106 N 0.64 -3.34 1.28 0.98 0.00 -0.97 -4.94 105.19 98.85 1z3g n GLY 106 Ca 0.04 -1.40 0.10 0.00 0.00 0.00 0.00 46.02 44.76 1z3g n GLY 106 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z3g n GLN 107 N -5.24 3.03 -2.07 1.61 6.02 -1.26 -4.61 117.38 114.86 1z3g n GLN 107 Ca 0.14 -2.63 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 1z3g n GLN 107 Cb 0.58 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1z3g n GLN 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z3g n GLY 108 N 1.26 -5.40 3.76 1.08 0.00 -1.25 -4.87 105.19 99.77 1z3g n GLY 108 Ca 0.23 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1z3g n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z3g s THR 109 N -0.52 2.60 -0.33 2.61 2.01 -0.52 -4.60 115.64 116.89 1z3g s THR 109 Ca 0.00 0.55 -0.18 0.00 0.31 0.00 0.00 61.69 62.37 1z3g s THR 109 Cb 0.00 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 1z3g s THR 109 CO 0.00 0.11 0.50 -0.22 -0.69 0.00 0.00 174.62 174.32 1z3g s LEU 110 N -1.08 4.28 -0.09 4.42 0.20 0.91 0.39 118.68 127.70 1z3g s LEU 110 Ca 0.55 0.07 -0.12 0.00 0.69 0.00 0.00 54.13 55.32 1z3g s LEU 110 Cb -0.42 -2.58 -0.05 0.00 -0.43 0.00 0.00 46.19 42.72 1z3g s LEU 110 CO 0.49 -0.43 0.29 -0.69 -0.29 0.00 0.00 176.35 175.72 1z3g s VAL 111 N 2.35 5.27 -0.11 1.68 1.01 0.19 -1.68 120.40 129.10 1z3g s VAL 111 Ca 0.19 0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.74 1z3g s VAL 111 Cb -0.16 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1z3g s VAL 111 CO 0.12 0.52 -0.18 -0.89 0.00 0.00 0.00 175.10 174.67 1z3g s THR 112 N -0.49 1.67 -0.30 3.92 2.01 0.83 -2.10 115.64 121.18 1z3g s THR 112 Ca 0.18 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.36 1z3g s THR 112 Cb -0.14 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 70.89 1z3g s THR 112 CO 0.07 0.47 0.08 -0.69 -0.69 0.00 0.00 174.62 173.87 1z3g s VAL 113 N 0.77 3.90 -0.23 3.82 1.01 -1.26 0.18 120.40 128.60 1z3g s VAL 113 Ca -0.10 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.81 1z3g s VAL 113 Cb -0.16 -3.05 0.14 0.00 0.00 0.00 0.00 36.38 33.31 1z3g s VAL 113 CO 0.01 0.03 1.10 -0.55 0.00 0.00 0.00 175.10 175.69 1z3g s SER 114 N 1.48 -0.32 0.00 3.32 0.15 -0.45 -4.58 113.70 113.30 1z3g s SER 114 Ca 0.02 0.49 -0.25 0.00 0.70 0.00 0.00 55.95 56.91 1z3g s SER 114 Cb -0.18 0.44 -0.16 0.00 -1.71 0.00 0.00 66.02 64.42 1z3g s SER 114 CO 0.02 -0.21 1.18 0.00 1.20 0.00 0.00 173.24 175.44 1z3g h ALA 115 N 3.12 -0.46 -0.35 5.45 0.00 -1.96 -3.35 119.26 121.71 1z3g h ALA 115 Ca -0.22 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.20 1z3g h ALA 115 Cb 1.17 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1z3g h ALA 115 CO 0.22 -0.57 0.23 0.00 0.00 0.00 0.00 179.25 179.13 1z3g n ALA 116 N -2.51 -0.53 -1.12 0.00 0.00 -1.26 -4.85 120.51 110.24 1z3g n ALA 116 Ca -0.10 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 1z3g n ALA 116 Cb 0.27 -0.67 0.12 0.00 0.00 0.00 0.00 19.45 19.17 1z3g n ALA 116 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z3g s LYS 117 N 1.01 1.73 0.71 0.00 -0.14 -1.26 -5.00 119.74 116.79 1z3g s LYS 117 Ca 0.37 1.16 -0.12 0.00 -1.36 0.00 0.00 55.97 56.01 1z3g s LYS 117 Cb -0.52 -1.84 0.02 0.00 -1.68 0.00 0.00 37.83 33.81 1z3g s LYS 117 CO 0.28 -2.01 1.08 0.95 -0.76 0.00 0.00 175.35 174.90 1z3g s THR 118 N -2.85 3.54 -0.07 2.17 -4.23 -1.26 -4.86 115.64 108.08 1z3g s THR 118 Ca 0.63 0.57 -0.03 0.00 -1.18 0.00 0.00 61.69 61.68 1z3g s THR 118 Cb -0.19 -3.13 0.04 0.00 1.34 0.00 0.00 72.50 70.56 1z3g s THR 118 CO 0.57 -0.58 0.15 -0.89 -0.54 0.00 0.00 174.62 173.33 1z3g s THR 119 N -2.76 -0.04 0.62 3.99 2.01 -1.26 -4.94 115.64 113.26 1z3g s THR 119 Ca 0.62 0.15 -0.16 0.00 0.31 0.00 0.00 61.69 62.62 1z3g s THR 119 Cb -0.17 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.07 1z3g s THR 119 CO 0.50 0.06 1.09 -2.16 -0.69 0.00 0.00 174.62 173.42 1z3g s PRO 120 N 1.04 3.07 0.59 4.92 0.04 -1.26 -3.08 135.00 140.32 1z3g s PRO 120 Ca -0.08 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 62.13 1z3g s PRO 120 Cb -0.10 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1z3g s PRO 120 CO -0.05 -1.03 1.04 -1.25 0.04 0.00 0.00 177.00 175.75 1z3g s PRO 121 N -4.03 3.41 -0.27 0.56 0.04 -1.26 -4.42 135.00 129.04 1z3g s PRO 121 Ca 0.66 1.12 -0.05 0.00 0.04 0.00 0.00 61.00 62.77 1z3g s PRO 121 Cb -0.19 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.31 1z3g s PRO 121 CO 0.38 -0.73 0.03 0.45 0.04 0.00 0.00 177.00 177.17 1z3g s SER 122 N -2.96 4.82 -0.21 6.66 0.15 -0.00 -4.94 113.70 117.22 1z3g s SER 122 Ca 0.62 -0.67 -0.17 0.00 0.70 0.00 0.00 55.95 56.43 1z3g s SER 122 Cb -0.15 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 1z3g s SER 122 CO 0.38 -0.14 0.43 -0.69 1.20 0.00 0.00 173.24 174.42 1z3g s VAL 123 N 1.46 5.17 -0.10 4.45 1.01 -1.26 -1.09 120.40 130.04 1z3g s VAL 123 Ca 0.03 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1z3g s VAL 123 Cb -0.16 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1z3g s VAL 123 CO 0.00 0.22 -0.20 -0.31 0.00 0.00 0.00 175.10 174.82 1z3g s TYR 124 N 1.47 2.24 -0.09 5.22 2.02 0.39 -4.98 117.35 123.62 1z3g s TYR 124 Ca 0.20 -0.97 -0.28 0.00 -0.37 0.00 0.00 57.07 55.65 1z3g s TYR 124 Cb -0.15 -1.54 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 1z3g s TYR 124 CO 0.09 -0.43 0.95 -1.25 -1.57 0.00 0.00 175.55 173.33 1z3g s PRO 125 N 0.60 4.44 -0.31 -1.71 0.04 -1.26 -0.77 135.00 136.02 1z3g s PRO 125 Ca -0.14 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.10 1z3g s PRO 125 Cb -0.17 -3.52 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 1z3g s PRO 125 CO 0.04 -0.22 0.15 -0.51 0.04 0.00 0.00 177.00 176.49 1z3g s LEU 126 N 1.70 4.07 0.04 -3.56 1.43 -0.34 -4.97 118.68 117.05 1z3g s LEU 126 Ca 0.47 -0.51 0.09 0.00 -1.03 0.00 0.00 54.13 53.14 1z3g s LEU 126 Cb -0.19 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1z3g s LEU 126 CO 0.19 -0.19 -0.25 0.00 0.23 0.00 0.00 176.35 176.34 1z3g s ALA 127 N 1.61 2.11 0.16 4.21 0.00 -1.26 0.18 121.76 128.76 1z3g s ALA 127 Ca 0.05 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 1z3g s ALA 127 Cb -0.17 -0.45 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1z3g s ALA 127 CO 0.06 0.50 1.67 -1.00 0.00 0.00 0.00 175.76 176.98 1z3g h PRO 128 N 4.91 0.84 0.00 0.00 0.13 -1.93 -3.45 132.00 132.50 1z3g h PRO 128 Ca -0.45 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1z3g h PRO 128 Cb 1.14 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1z3g h PRO 128 CO 0.44 0.79 0.00 0.41 -0.23 0.00 0.00 178.00 179.41 1z3g n GLY 129 N -0.63 1.69 2.27 1.56 0.00 -1.26 -4.75 105.19 104.07 1z3g n GLY 129 Ca 0.02 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1z3g n GLY 129 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z3g n SER 130 N 0.00 0.66 0.00 1.61 3.41 -1.26 0.24 113.62 118.28 1z3g n SER 130 Ca 0.00 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1z3g n SER 130 Cb 0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1z3g n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3g n ALA 131 N 3.41 0.00 -0.08 7.33 0.00 -1.26 -4.97 120.51 124.94 1z3g n ALA 131 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.62 1z3g n ALA 131 Cb -0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 1z3g n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3g n ALA 132 N -0.01 0.50 -2.81 0.00 0.00 0.67 -4.88 120.51 113.98 1z3g n ALA 132 Ca 0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 53.44 52.66 1z3g n ALA 132 Cb 0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 1z3g n ALA 132 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z3g s GLN 133 N -2.25 3.63 -0.08 0.00 1.11 -1.26 -5.05 119.66 115.76 1z3g s GLN 133 Ca -0.17 -0.23 -0.01 0.00 0.01 0.00 0.00 55.36 54.96 1z3g s GLN 133 Cb 0.03 -3.19 -0.03 0.00 -1.01 0.00 0.00 33.01 28.81 1z3g s GLN 133 CO 0.28 0.58 -0.00 0.95 0.01 0.00 0.00 175.29 177.10 1z3g s THR 134 N -0.47 4.26 0.00 -0.19 -4.23 -1.26 -5.06 115.64 108.69 1z3g s THR 134 Ca 0.11 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 1z3g s THR 134 Cb -0.12 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1z3g s THR 134 CO 0.02 0.60 0.00 -3.20 -0.54 0.00 0.00 174.62 171.49 1z3g n ASN 135 N 2.11 0.00 -0.32 3.99 2.85 -1.26 -4.98 115.26 117.66 1z3g n ASN 135 Ca -0.18 0.00 0.29 0.00 -0.11 0.00 0.00 54.58 54.58 1z3g n ASN 135 Cb 0.54 0.00 0.54 0.00 1.24 0.00 0.00 39.78 42.10 1z3g n ASN 135 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1z3g n SER 136 N 0.00 0.29 -4.27 1.20 2.88 -1.26 -4.38 113.62 108.07 1z3g n SER 136 Ca 0.00 1.63 -0.32 0.00 -1.33 0.00 0.00 58.87 58.84 1z3g n SER 136 Cb 0.00 -0.77 -0.16 0.00 -0.75 0.00 0.00 64.21 62.53 1z3g n SER 136 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1z3g s MET 137 N -5.54 3.15 -0.06 -1.46 -1.94 -1.26 -2.17 119.30 110.01 1z3g s MET 137 Ca -0.09 -0.81 -0.30 0.00 -1.71 0.00 0.00 55.69 52.77 1z3g s MET 137 Cb 0.33 -2.41 -0.02 0.00 2.01 0.00 0.00 34.83 34.74 1z3g s MET 137 CO 0.76 0.20 1.04 0.08 -0.01 0.00 0.00 175.02 177.09 1z3g s VAL 138 N 0.32 4.69 -0.07 -6.03 1.01 0.25 -4.82 120.40 115.75 1z3g s VAL 138 Ca -0.16 1.95 -0.04 0.00 0.00 0.00 0.00 61.98 63.73 1z3g s VAL 138 Cb -0.17 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1z3g s VAL 138 CO 0.08 0.05 0.12 -0.89 0.00 0.00 0.00 175.10 174.46 1z3g s THR 139 N 1.71 5.18 0.03 3.92 2.01 -1.26 -0.44 115.64 126.78 1z3g s THR 139 Ca 0.51 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.46 1z3g s THR 139 Cb -0.21 -3.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 1z3g s THR 139 CO 0.22 0.50 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.84 1z3g s LEU 140 N -1.36 2.22 0.18 4.42 1.43 -0.53 -4.72 118.68 120.32 1z3g s LEU 140 Ca 0.19 -0.48 0.10 0.00 -1.03 0.00 0.00 54.13 52.91 1z3g s LEU 140 Cb -0.12 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 46.04 1z3g s LEU 140 CO 0.09 -0.23 -0.14 -0.83 0.23 0.00 0.00 176.35 175.46 1z3g s GLY 141 N -1.38 1.72 -0.02 -3.19 0.00 0.13 -2.58 107.32 102.00 1z3g s GLY 141 Ca -0.12 -1.52 -0.00 0.00 0.00 0.00 0.00 44.72 43.07 1z3g s GLY 141 CO -0.00 -1.55 0.04 0.00 0.00 0.00 0.00 173.10 171.59 1z3g s LEU 143 N 0.74 1.79 -0.29 0.00 2.96 0.05 -0.77 118.68 123.17 1z3g s LEU 143 Ca -0.06 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1z3g s LEU 143 Cb -0.09 -1.12 0.04 0.00 0.50 0.00 0.00 46.19 45.52 1z3g s LEU 143 CO -0.02 0.05 0.00 0.68 -1.32 0.00 0.00 176.35 175.73 1z3g s VAL 144 N 0.82 3.16 -0.01 1.68 -7.23 -0.60 -0.46 120.40 117.75 1z3g s VAL 144 Ca -0.10 -1.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.97 1z3g s VAL 144 Cb -0.16 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 1z3g s VAL 144 CO 0.01 0.01 -0.14 -0.75 -0.31 0.00 0.00 175.10 173.92 1z3g s LYS 145 N 1.33 1.18 -0.43 4.82 2.47 -0.25 -1.86 119.74 126.99 1z3g s LYS 145 Ca -0.02 -0.51 -0.01 0.00 -1.56 0.00 0.00 55.97 53.87 1z3g s LYS 145 Cb -0.18 -1.13 0.00 0.00 -1.46 0.00 0.00 37.83 35.06 1z3g s LYS 145 CO -0.01 0.30 0.42 0.41 0.16 0.00 0.00 175.35 176.62 1z3g n GLY 146 N 2.77 -0.91 3.21 5.54 0.00 -0.78 -0.82 105.19 114.20 1z3g n GLY 146 Ca -0.15 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1z3g n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z3g s TYR 147 N -2.85 1.13 0.00 1.61 1.13 -1.11 -4.21 117.35 113.04 1z3g s TYR 147 Ca 0.02 -1.18 0.00 0.00 -1.41 0.00 0.00 57.07 54.50 1z3g s TYR 147 Cb -0.01 -0.63 0.00 0.00 -1.10 0.00 0.00 41.96 40.23 1z3g s TYR 147 CO 0.46 -0.41 0.00 0.34 -2.51 0.00 0.00 175.55 173.43 1z3g n PHE 148 N -0.23 0.00 -1.54 -3.49 7.35 -1.18 0.76 117.46 119.13 1z3g n PHE 148 Ca -0.04 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.42 1z3g n PHE 148 Cb 0.64 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.38 1z3g n PHE 148 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1z3g n PRO 149 N -2.44 0.55 0.00 -7.13 -0.02 -1.26 -4.63 135.00 120.06 1z3g n PRO 149 Ca 0.00 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.08 1z3g n PRO 149 Cb 0.00 -2.98 0.00 0.00 -0.02 0.00 0.00 33.50 30.50 1z3g n PRO 149 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1z3g n GLU 150 N 8.31 0.00 -1.71 -0.52 0.00 -1.26 -4.51 120.64 120.94 1z3g n GLU 150 Ca 0.49 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 57.23 1z3g n GLU 150 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.80 1z3g n GLU 150 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1z3g n PRO 151 N -3.08 2.28 -3.64 5.31 -0.02 -1.26 -4.98 135.00 129.61 1z3g n PRO 151 Ca 0.00 0.81 -0.07 0.00 -2.02 0.00 0.00 63.50 62.22 1z3g n PRO 151 Cb 0.00 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 30.94 1z3g n PRO 151 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z3g s VAL 152 N -0.58 0.00 -0.21 -1.45 1.01 -1.26 -4.63 120.40 113.27 1z3g s VAL 152 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1z3g s VAL 152 Cb -0.57 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 34.87 1z3g s VAL 152 CO 0.56 0.00 -0.06 -0.89 0.00 0.00 0.00 175.10 174.72 1z3g s THR 153 N 0.64 1.38 -0.15 3.92 2.01 0.34 -4.99 115.64 118.79 1z3g s THR 153 Ca -0.01 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 60.99 1z3g s THR 153 Cb -0.05 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 1z3g s THR 153 CO -0.10 -0.01 -0.15 0.54 -0.69 0.00 0.00 174.62 174.22 1z3g s VAL 154 N 1.48 2.78 0.24 3.82 0.11 -1.26 -0.27 120.40 127.30 1z3g s VAL 154 Ca -0.03 -0.74 0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1z3g s VAL 154 Cb -0.17 -2.17 -0.05 0.00 -1.53 0.00 0.00 36.38 32.46 1z3g s VAL 154 CO -0.07 0.52 0.09 0.42 -3.33 0.00 0.00 175.10 172.72 1z3g s THR 155 N 0.68 0.53 0.10 5.04 -4.23 -0.27 -4.98 115.64 112.51 1z3g s THR 155 Ca -0.07 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.52 1z3g s THR 155 Cb -0.16 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.10 1z3g s THR 155 CO 0.02 -0.07 -0.21 0.26 -0.54 0.00 0.00 174.62 174.08 1z3g s TRP 156 N -3.78 1.84 -1.67 3.99 0.52 -1.26 0.19 118.94 118.77 1z3g s TRP 156 Ca 0.36 -0.41 -0.15 0.00 0.02 0.00 0.00 56.10 55.92 1z3g s TRP 156 Cb 0.08 -1.02 0.15 0.00 -1.15 0.00 0.00 33.47 31.53 1z3g s TRP 156 CO 0.12 0.20 0.38 0.09 0.02 0.00 0.00 176.95 177.76 1z3g n ASN 157 N 1.17 -0.84 -3.66 2.95 4.13 -0.41 -0.69 115.26 117.91 1z3g n ASN 157 Ca -0.19 -1.19 -0.21 0.00 1.68 0.00 0.00 54.58 54.68 1z3g n ASN 157 Cb 0.53 -1.50 0.04 0.00 -1.54 0.00 0.00 39.78 37.31 1z3g n ASN 157 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1z3g n SER 158 N -2.42 -1.34 -2.51 6.41 7.64 -1.26 -3.51 113.62 116.63 1z3g n SER 158 Ca -0.03 -0.79 -0.00 0.00 1.01 0.00 0.00 58.87 59.06 1z3g n SER 158 Cb 0.50 -4.24 0.00 0.00 -1.01 0.00 0.00 64.21 59.47 1z3g n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z3g n GLY 159 N -1.50 -0.88 0.00 0.23 0.00 -0.34 -4.99 105.19 97.71 1z3g n GLY 159 Ca -0.30 0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1z3g n GLY 159 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z3g n SER 160 N -1.55 0.00 -0.65 1.61 2.88 0.13 -4.85 113.62 111.19 1z3g n SER 160 Ca -0.00 -1.00 0.04 0.00 -1.33 0.00 0.00 58.87 56.58 1z3g n SER 160 Cb 0.50 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.03 1z3g n SER 160 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1z3g n LEU 161 N 0.00 1.10 -0.33 2.46 4.77 -1.23 -4.84 117.00 118.94 1z3g n LEU 161 Ca 0.00 -2.07 0.21 0.00 -0.03 0.00 0.00 56.01 54.12 1z3g n LEU 161 Cb 0.48 -0.16 0.40 0.00 -2.33 0.00 0.00 43.42 41.81 1z3g n LEU 161 CO 0.00 0.56 0.92 0.77 -1.33 0.00 0.00 177.39 178.31 1z3g h SER 162 N 0.36 -0.12 -0.22 -1.43 4.64 -1.88 -3.26 113.55 111.64 1z3g h SER 162 Ca -0.05 0.26 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1z3g h SER 162 Cb 1.38 0.38 -0.03 0.00 -0.31 0.00 0.00 62.40 63.81 1z3g h SER 162 CO 0.02 -0.36 0.61 -1.54 -0.87 0.00 0.00 176.83 174.69 1z3g n SER 163 N -5.37 0.76 -1.42 4.97 3.41 -1.26 -3.60 113.62 111.11 1z3g n SER 163 Ca 0.29 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1z3g n SER 163 Cb 0.95 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1z3g n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3g n GLY 164 N 6.35 -2.70 3.64 5.00 0.00 -1.23 -4.88 105.19 111.38 1z3g n GLY 164 Ca 0.52 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.20 1z3g n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z3g s VAL 165 N 0.00 0.00 -0.33 1.61 0.11 -1.24 -3.57 120.40 116.98 1z3g s VAL 165 Ca 0.00 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1z3g s VAL 165 Cb 0.00 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 33.96 1z3g s VAL 165 CO 0.00 0.00 0.12 -1.00 -3.33 0.00 0.00 175.10 170.89 1z3g s HIS 166 N 0.70 1.85 -0.42 1.54 3.76 0.46 -4.95 115.29 118.23 1z3g s HIS 166 Ca -0.02 -1.92 -0.21 0.00 -0.15 0.00 0.00 55.06 52.75 1z3g s HIS 166 Cb -0.04 -1.80 0.02 0.00 1.11 0.00 0.00 32.58 31.87 1z3g s HIS 166 CO -0.12 -0.87 0.68 0.99 -0.85 0.00 0.00 174.74 174.58 1z3g s THR 167 N 1.35 4.79 0.72 1.30 2.01 -1.26 -1.15 115.64 123.40 1z3g s THR 167 Ca 0.11 0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.32 1z3g s THR 167 Cb -0.19 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.14 1z3g s THR 167 CO -0.19 -0.57 1.09 -0.36 -0.69 0.00 0.00 174.62 173.89 1z3g s PHE 168 N 2.94 3.19 0.48 4.92 0.08 -1.00 -5.02 117.98 123.57 1z3g s PHE 168 Ca 0.25 0.88 -0.22 0.00 0.12 0.00 0.00 56.93 57.96 1z3g s PHE 168 Cb -0.14 -3.15 -0.07 0.00 -0.57 0.00 0.00 43.02 39.10 1z3g s PHE 168 CO 0.19 -1.31 1.17 -2.14 -0.10 0.00 0.00 175.22 173.03 1z3g s PRO 169 N -5.36 3.63 0.78 0.24 0.02 -1.26 -4.69 135.00 128.36 1z3g s PRO 169 Ca 0.59 1.76 -0.13 0.00 0.02 0.00 0.00 61.00 63.24 1z3g s PRO 169 Cb -0.11 -2.31 0.07 0.00 0.02 0.00 0.00 34.50 32.17 1z3g s PRO 169 CO 0.50 -0.65 1.15 0.00 -0.33 0.00 0.00 177.00 177.66 1z3g s ALA 170 N -1.58 2.02 -0.04 -1.55 0.00 -1.26 -4.71 121.76 114.64 1z3g s ALA 170 Ca 0.66 0.62 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1z3g s ALA 170 Cb -0.28 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1z3g s ALA 170 CO 0.33 -2.01 -0.06 0.08 0.00 0.00 0.00 175.76 174.10 1z3g s VAL 171 N -2.42 0.59 -0.20 0.00 1.01 -0.37 -4.91 120.40 114.10 1z3g s VAL 171 Ca 0.68 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 1z3g s VAL 171 Cb -0.23 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.51 1z3g s VAL 171 CO 0.50 0.22 0.13 -0.22 0.00 0.00 0.00 175.10 175.74 1z3g s LEU 172 N 0.63 4.20 -0.27 3.92 2.96 -1.26 -1.74 118.68 127.12 1z3g s LEU 172 Ca -0.09 0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.91 1z3g s LEU 172 Cb -0.12 -2.09 0.09 0.00 0.50 0.00 0.00 46.19 44.57 1z3g s LEU 172 CO 0.00 0.17 0.63 0.00 -1.32 0.00 0.00 176.35 175.84 1z3g s GLN 173 N 0.43 0.62 -1.28 1.98 -2.07 -1.05 -4.95 119.66 113.33 1z3g s GLN 173 Ca 0.08 1.23 -0.17 0.00 -1.82 0.00 0.00 55.36 54.68 1z3g s GLN 173 Cb -0.11 0.34 0.01 0.00 -1.09 0.00 0.00 33.01 32.15 1z3g s GLN 173 CO -0.01 -0.17 0.56 0.43 -1.32 0.00 0.00 175.29 174.78 1z3g n SER 174 N 4.69 -2.88 -4.11 12.60 7.64 -1.26 -2.21 113.62 128.09 1z3g n SER 174 Ca -0.17 -1.13 -0.40 0.00 1.01 0.00 0.00 58.87 58.18 1z3g n SER 174 Cb 0.55 -2.58 -0.02 0.00 -1.01 0.00 0.00 64.21 61.15 1z3g n SER 174 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1z3g n ASP 175 N -2.63 -2.35 -3.65 6.43 8.00 -1.26 -4.94 116.55 116.14 1z3g n ASP 175 Ca -0.18 -1.21 -0.07 0.00 0.71 0.00 0.00 54.79 54.03 1z3g n ASP 175 Cb 0.62 -1.47 -0.08 0.00 -0.02 0.00 0.00 41.12 40.18 1z3g n ASP 175 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1z3g s LEU 176 N -7.26 -0.82 0.11 0.64 1.43 -0.94 -4.83 118.68 107.01 1z3g s LEU 176 Ca 0.32 1.43 -0.07 0.00 -1.03 0.00 0.00 54.13 54.78 1z3g s LEU 176 Cb -0.18 2.23 -0.06 0.00 0.03 0.00 0.00 46.19 48.22 1z3g s LEU 176 CO 0.91 -0.23 0.38 -0.31 0.23 0.00 0.00 176.35 177.33 1z3g s TYR 177 N 1.62 3.52 -0.12 0.29 2.02 0.23 -2.54 117.35 122.37 1z3g s TYR 177 Ca -0.10 0.66 -0.05 0.00 -0.37 0.00 0.00 57.07 57.22 1z3g s TYR 177 Cb -0.06 -2.07 0.06 0.00 -0.40 0.00 0.00 41.96 39.49 1z3g s TYR 177 CO -0.19 0.48 0.25 0.99 -1.57 0.00 0.00 175.55 175.51 1z3g s THR 178 N -1.52 -0.35 0.14 -0.71 2.01 -0.71 -1.86 115.64 112.64 1z3g s THR 178 Ca 0.37 0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.62 1z3g s THR 178 Cb -0.13 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 1z3g s THR 178 CO 0.21 0.11 0.09 -1.48 -0.69 0.00 0.00 174.62 172.87 1z3g s LEU 179 N 2.25 1.59 0.04 4.42 2.34 -0.78 -1.23 118.68 127.31 1z3g s LEU 179 Ca -0.00 -1.19 -0.00 0.00 0.06 0.00 0.00 54.13 53.00 1z3g s LEU 179 Cb -0.12 0.42 -0.03 0.00 -0.56 0.00 0.00 46.19 45.90 1z3g s LEU 179 CO -0.08 -0.76 -0.03 -0.55 -1.06 0.00 0.00 176.35 173.86 1z3g s SER 180 N -3.05 0.44 -0.04 1.48 0.15 -1.26 -1.56 113.70 109.85 1z3g s SER 180 Ca 0.25 -0.76 0.03 0.00 0.70 0.00 0.00 55.95 56.17 1z3g s SER 180 Cb 0.07 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.53 1z3g s SER 180 CO 0.03 -0.44 -0.11 -0.55 1.20 0.00 0.00 173.24 173.37 1z3g s SER 181 N -2.23 1.49 0.50 5.45 0.15 0.06 -2.36 113.70 116.76 1z3g s SER 181 Ca -0.04 -0.24 0.04 0.00 0.70 0.00 0.00 55.95 56.42 1z3g s SER 181 Cb -0.01 -0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 63.77 1z3g s SER 181 CO -0.05 0.06 0.17 -0.94 1.20 0.00 0.00 173.24 173.68 1z3g s SER 182 N 0.37 4.34 -0.29 5.45 1.04 -0.30 -1.24 113.70 123.08 1z3g s SER 182 Ca -0.07 -1.39 -0.17 0.00 0.48 0.00 0.00 55.95 54.80 1z3g s SER 182 Cb -0.12 0.23 0.15 0.00 0.10 0.00 0.00 66.02 66.38 1z3g s SER 182 CO 0.02 -0.85 0.99 0.54 0.98 0.00 0.00 173.24 174.91 1z3g s VAL 183 N -2.78 0.00 -0.07 5.02 0.11 -1.07 -0.40 120.40 121.21 1z3g s VAL 183 Ca 0.24 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.33 1z3g s VAL 183 Cb 0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1z3g s VAL 183 CO 0.14 0.00 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.83 1z3g s THR 184 N 1.25 2.58 0.14 5.04 2.01 -1.23 -1.46 115.64 123.96 1z3g s THR 184 Ca -0.08 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 1z3g s THR 184 Cb -0.04 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 1z3g s THR 184 CO -0.14 0.56 0.07 0.68 -0.69 0.00 0.00 174.62 175.11 1z3g s VAL 185 N -0.18 0.10 0.29 3.82 -7.23 0.42 -4.79 120.40 112.83 1z3g s VAL 185 Ca -0.02 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 1z3g s VAL 185 Cb -0.14 -2.05 -0.12 0.00 0.56 0.00 0.00 36.38 34.63 1z3g s VAL 185 CO 0.03 -0.43 1.58 -2.65 -0.31 0.00 0.00 175.10 173.32 1z3g n PRO 186 N -0.11 2.67 -0.36 4.82 -0.01 -1.26 0.85 135.00 141.60 1z3g n PRO 186 Ca -0.05 0.95 0.00 0.00 -0.01 0.00 0.00 63.50 64.39 1z3g n PRO 186 Cb 0.64 -2.72 0.15 0.00 -0.01 0.00 0.00 33.50 31.56 1z3g n PRO 186 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 1z3g h SER 187 N 4.68 1.08 0.34 2.55 0.87 -1.71 -2.44 113.55 118.91 1z3g h SER 187 Ca -0.47 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 59.95 1z3g h SER 187 Cb 1.23 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1z3g h SER 187 CO 0.78 0.75 -0.52 0.77 -0.53 0.00 0.00 176.83 178.08 1z3g h SER 188 N 1.26 0.23 -0.11 6.23 4.64 -1.90 -3.26 113.55 120.63 1z3g h SER 188 Ca 0.39 -0.11 -0.23 0.00 -0.47 0.00 0.00 61.79 61.36 1z3g h SER 188 Cb -0.02 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1z3g h SER 188 CO -0.11 0.71 -0.82 0.00 -0.87 0.00 0.00 176.83 175.74 1z3g h THR 189 N 0.16 1.29 0.00 2.95 1.03 -1.83 -3.35 112.91 113.16 1z3g h THR 189 Ca 0.00 -2.03 0.00 0.00 -0.01 0.00 0.00 66.41 64.37 1z3g h THR 189 Cb 0.97 2.12 0.00 0.00 -1.07 0.00 0.00 68.15 70.17 1z3g h THR 189 CO 0.08 0.64 0.00 1.87 -0.01 0.00 0.00 175.52 178.09 1z3g n TRP 190 N -3.95 0.00 0.13 0.00 -0.00 -1.00 -0.76 117.44 111.86 1z3g n TRP 190 Ca -0.09 0.00 0.19 0.00 -0.00 0.00 0.00 57.50 57.60 1z3g n TRP 190 Cb 0.77 -0.18 0.77 0.00 -0.00 0.00 0.00 31.31 32.67 1z3g n TRP 190 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1z3g h PRO 191 N 0.00 0.00 0.27 5.87 0.11 -1.77 -2.70 132.00 133.78 1z3g h PRO 191 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1z3g h PRO 191 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1z3g h PRO 191 CO 0.00 0.00 -0.13 0.66 -0.21 0.00 0.00 178.00 178.32 1z3g h SER 192 N 0.00 -0.31 -3.82 -2.05 4.64 -1.53 -3.46 113.55 107.02 1z3g h SER 192 Ca 0.15 0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 61.03 1z3g h SER 192 Cb 0.83 0.08 0.08 0.00 -0.31 0.00 0.00 62.40 63.08 1z3g h SER 192 CO -0.00 -0.08 0.24 -1.61 -0.87 0.00 0.00 176.83 174.51 1z3g s GLU 193 N -2.92 2.25 0.68 4.77 2.02 0.06 -5.08 118.70 120.49 1z3g s GLU 193 Ca -0.05 -0.20 -0.11 0.00 0.02 0.00 0.00 54.97 54.63 1z3g s GLU 193 Cb 0.01 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.07 1z3g s GLU 193 CO 0.16 -1.21 1.07 -0.08 0.02 0.00 0.00 175.26 175.22 1z3g s THR 194 N -3.25 3.91 -0.29 3.63 -1.32 -1.26 -4.74 115.64 112.32 1z3g s THR 194 Ca 0.60 0.62 0.02 0.00 -1.21 0.00 0.00 61.69 61.71 1z3g s THR 194 Cb -0.11 -3.57 0.19 0.00 -1.51 0.00 0.00 72.50 67.50 1z3g s THR 194 CO 0.45 -0.81 0.56 0.54 -2.21 0.00 0.00 174.62 173.15 1z3g s VAL 195 N -3.25 -0.94 -0.14 5.08 0.11 -1.26 -5.01 120.40 114.99 1z3g s VAL 195 Ca 0.57 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.60 1z3g s VAL 195 Cb -0.12 -0.98 0.02 0.00 -1.53 0.00 0.00 36.38 33.77 1z3g s VAL 195 CO 0.53 -0.03 -0.14 -0.89 -3.33 0.00 0.00 175.10 171.24 1z3g s THR 196 N 2.80 1.54 -0.30 5.04 2.01 -1.26 -0.97 115.64 124.50 1z3g s THR 196 Ca 0.15 -0.63 -0.21 0.00 0.31 0.00 0.00 61.69 61.32 1z3g s THR 196 Cb -0.13 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 1z3g s THR 196 CO -0.23 0.45 0.65 0.00 -0.69 0.00 0.00 174.62 174.81 1z3g s ASN 198 N 1.61 4.74 -0.08 0.00 2.20 0.13 -2.48 114.94 121.06 1z3g s ASN 198 Ca 0.26 -0.16 0.03 0.00 -0.94 0.00 0.00 52.86 52.05 1z3g s ASN 198 Cb -0.15 -1.78 -0.02 0.00 -2.00 0.00 0.00 41.25 37.30 1z3g s ASN 198 CO 0.11 0.14 -0.16 -0.69 -2.94 0.00 0.00 177.10 173.56 1z3g s VAL 199 N 0.53 2.82 -0.06 3.54 1.01 -0.30 -1.11 120.40 126.82 1z3g s VAL 199 Ca -0.03 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1z3g s VAL 199 Cb -0.14 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1z3g s VAL 199 CO 0.03 0.57 -0.11 0.00 0.00 0.00 0.00 175.10 175.58 1z3g s ALA 200 N -0.26 1.18 -0.38 5.51 0.00 0.63 0.45 121.76 128.89 1z3g s ALA 200 Ca 0.01 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.61 1z3g s ALA 200 Cb -0.13 -0.55 0.13 0.00 0.00 0.00 0.00 23.12 22.57 1z3g s ALA 200 CO 0.03 0.09 0.21 -1.58 0.00 0.00 0.00 175.76 174.52 1z3g s HIS 201 N 0.70 1.30 -0.51 0.00 2.46 -0.69 -0.50 115.29 118.05 1z3g s HIS 201 Ca -0.14 -1.95 0.26 0.00 0.47 0.00 0.00 55.06 53.70 1z3g s HIS 201 Cb -0.16 -1.37 0.90 0.00 -0.13 0.00 0.00 32.58 31.82 1z3g s HIS 201 CO 0.03 -0.81 1.76 -1.35 -2.47 0.00 0.00 174.74 171.90 1z3g h PRO 202 N 6.99 0.00 0.00 2.88 0.11 -1.83 -2.55 132.00 137.60 1z3g h PRO 202 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1z3g h PRO 202 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1z3g h PRO 202 CO 0.37 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.06 1z3g h ALA 203 N 2.31 1.58 -0.02 -0.75 0.00 -1.89 -1.92 119.26 118.57 1z3g h ALA 203 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z3g h ALA 203 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1z3g h ALA 203 CO 0.00 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 1z3g n SER 204 N -4.05 2.39 -4.25 0.00 3.41 -0.98 -5.01 113.62 105.12 1z3g n SER 204 Ca -0.02 -2.84 -0.31 0.00 -0.26 0.00 0.00 58.87 55.44 1z3g n SER 204 Cb 0.19 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 1z3g n SER 204 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z3g n SER 205 N -1.14 0.40 -3.98 4.04 7.64 -0.72 -4.89 113.62 114.95 1z3g n SER 205 Ca 0.13 -1.20 -0.31 0.00 1.01 0.00 0.00 58.87 58.50 1z3g n SER 205 Cb 0.57 -1.50 -0.16 0.00 -1.01 0.00 0.00 64.21 62.11 1z3g n SER 205 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z3g s THR 206 N -4.08 1.67 -0.12 0.44 2.01 -1.07 -5.00 115.64 109.49 1z3g s THR 206 Ca 0.15 -1.19 -0.02 0.00 0.31 0.00 0.00 61.69 60.94 1z3g s THR 206 Cb -0.09 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1z3g s THR 206 CO 0.95 0.03 -0.03 -0.54 -0.69 0.00 0.00 174.62 174.33 1z3g s LYS 207 N 1.35 3.27 0.15 4.92 1.02 -1.26 -1.71 119.74 127.48 1z3g s LYS 207 Ca -0.04 -0.49 0.08 0.00 0.02 0.00 0.00 55.97 55.53 1z3g s LYS 207 Cb -0.18 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1z3g s LYS 207 CO -0.07 0.47 -0.18 0.08 -0.92 0.00 0.00 175.35 174.73 1z3g s VAL 208 N -0.26 1.73 -0.10 3.17 1.01 0.17 -5.00 120.40 121.13 1z3g s VAL 208 Ca 0.05 -1.84 -0.02 0.00 0.00 0.00 0.00 61.98 60.16 1z3g s VAL 208 Cb -0.13 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.53 1z3g s VAL 208 CO 0.02 -0.30 0.04 -1.81 0.00 0.00 0.00 175.10 173.06 1z3g s ASP 209 N -2.54 1.77 -0.26 3.32 -0.00 -1.26 -1.15 116.67 116.56 1z3g s ASP 209 Ca 0.13 -0.23 -0.02 0.00 -0.00 0.00 0.00 52.55 52.43 1z3g s ASP 209 Cb -0.06 -0.33 0.08 0.00 -0.00 0.00 0.00 42.92 42.61 1z3g s ASP 209 CO 0.06 -0.26 0.06 -0.75 -0.00 0.00 0.00 175.17 174.28 1z3g s LYS 210 N 2.05 0.75 0.36 8.23 2.20 -1.03 -5.04 119.74 127.25 1z3g s LYS 210 Ca 0.04 -0.78 -0.25 0.00 -0.36 0.00 0.00 55.97 54.62 1z3g s LYS 210 Cb -0.14 -2.05 -0.10 0.00 -1.51 0.00 0.00 37.83 34.04 1z3g s LYS 210 CO -0.06 -0.82 1.00 -1.59 -0.36 0.00 0.00 175.35 173.53 1z3g s LYS 211 N 1.72 4.38 -0.17 4.03 -2.85 -1.26 -2.49 119.74 123.09 1z3g s LYS 211 Ca 0.04 1.42 -0.17 0.00 -1.00 0.00 0.00 55.97 56.26 1z3g s LYS 211 Cb -0.17 -2.67 -0.04 0.00 -2.06 0.00 0.00 37.83 32.89 1z3g s LYS 211 CO -0.17 0.07 0.45 0.42 0.10 0.00 0.00 175.35 176.22 1z3g s ILE 212 N -1.64 5.18 0.15 3.79 -1.09 -0.15 -4.95 121.20 122.49 1z3g s ILE 212 Ca 0.54 0.84 0.10 0.00 -2.23 0.00 0.00 60.65 59.90 1z3g s ILE 212 Cb -0.20 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1z3g s ILE 212 CO 0.26 0.26 -0.23 -0.69 -1.23 0.00 0.00 174.94 173.31 1z3g s VAL 213 N 1.13 2.08 0.26 2.92 1.01 -1.26 -4.77 120.40 121.77 1z3g s VAL 213 Ca 0.22 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.06 1z3g s VAL 213 Cb -0.15 -1.91 -0.11 0.00 0.00 0.00 0.00 36.38 34.21 1z3g s VAL 213 CO 0.09 -0.10 1.55 -2.16 0.00 0.00 0.00 175.10 174.48 1z3g s PRO 214 N -2.39 4.18 0.17 2.72 0.04 -1.26 -4.73 135.00 133.73 1z3g s PRO 214 Ca 0.15 2.46 -0.34 0.00 0.04 0.00 0.00 61.00 63.31 1z3g s PRO 214 Cb -0.08 -3.07 -0.14 0.00 0.04 0.00 0.00 34.50 31.24 1z3g s PRO 214 CO 0.07 -0.57 1.53 -2.13 0.04 0.00 0.00 177.00 175.94 1z3g n ARG 215 N 2.57 2.02 0.00 4.56 0.63 -1.26 -4.93 116.66 120.25 1z3g n ARG 215 Ca 0.09 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1z3g n ARG 215 Cb 0.38 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.83 1z3g n ARG 215 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65