#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lzc s LEU 2 N 0.00 4.20 0.33 3.17 1.43 -1.26 -2.63 118.68 123.92 3lzc s LEU 2 Ca 0.00 0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 53.08 3lzc s LEU 2 Cb 0.00 -3.07 -0.12 0.00 0.03 0.00 0.00 46.19 43.02 3lzc s LEU 2 CO 0.00 -0.13 1.27 1.41 0.23 0.00 0.00 176.35 179.13 3lzc n HIS 3 N -1.36 2.20 -2.52 0.29 8.25 0.15 -4.86 115.22 117.38 3lzc n HIS 3 Ca -0.07 0.56 -0.39 0.00 -0.26 0.00 0.00 57.72 57.56 3lzc n HIS 3 Cb 0.56 -2.41 -0.04 0.00 1.12 0.00 0.00 29.99 29.22 3lzc n HIS 3 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3lzc s GLU 4 N -1.79 4.49 0.08 -0.41 2.12 -1.26 -4.69 118.70 117.23 3lzc s GLU 4 Ca 0.56 1.67 -0.31 0.00 0.36 0.00 0.00 54.97 57.26 3lzc s GLU 4 Cb -0.58 -2.96 -0.10 0.00 0.26 0.00 0.00 34.13 30.75 3lzc s GLU 4 CO 0.62 0.11 1.92 -0.89 -0.54 0.00 0.00 175.26 176.47 3lzc n ILE 5 N 0.76 0.59 -1.42 -3.70 5.41 -1.26 -4.88 119.36 114.85 3lzc n ILE 5 Ca 0.01 -0.11 -0.39 0.00 1.00 0.00 0.00 62.75 63.26 3lzc n ILE 5 Cb 0.47 -2.23 -0.02 0.00 -0.71 0.00 0.00 39.64 37.14 3lzc n ILE 5 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3lzc n PRO 6 N 6.68 2.75 -0.30 0.38 -0.02 -1.26 -4.79 135.00 138.44 3lzc n PRO 6 Ca 0.19 -2.24 0.14 0.00 -2.02 0.00 0.00 63.50 59.57 3lzc n PRO 6 Cb 0.39 -3.01 0.30 0.00 -0.02 0.00 0.00 33.50 31.16 3lzc n PRO 6 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3lzc h LYS 7 N 6.11 0.15 0.79 -0.52 1.79 -2.00 -2.29 116.57 120.60 3lzc h LYS 7 Ca 0.62 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 59.04 3lzc h LYS 7 Cb 0.50 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 3lzc h LYS 7 CO 1.83 0.10 -0.49 0.77 -1.08 0.00 0.00 179.45 180.57 3lzc h SER 8 N 0.15 -1.25 -0.88 0.86 0.02 -2.00 -1.11 113.55 109.35 3lzc h SER 8 Ca 0.57 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.73 3lzc h SER 8 Cb 1.18 0.37 -0.09 0.00 0.14 0.00 0.00 62.40 64.00 3lzc h SER 8 CO -0.71 -0.75 0.48 -0.33 -1.14 0.00 0.00 176.83 174.37 3lzc h GLU 9 N -1.21 0.68 0.21 3.45 5.08 -1.87 -0.69 114.58 120.24 3lzc h GLU 9 Ca -0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3lzc h GLU 9 Cb 0.97 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3lzc h GLU 9 CO 0.10 0.45 -0.10 0.82 -1.00 0.00 0.00 179.01 179.28 3lzc h ILE 10 N 0.70 0.82 -0.86 3.13 2.04 -1.29 -2.42 117.51 119.64 3lzc h ILE 10 Ca 0.47 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 66.19 3lzc h ILE 10 Cb 0.61 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 3lzc h ILE 10 CO -0.34 0.03 0.52 0.25 0.00 0.00 0.00 178.15 178.62 3lzc h LEU 11 N -0.34 1.02 -1.56 1.44 5.85 -0.46 -0.77 115.31 120.49 3lzc h LEU 11 Ca -0.03 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 3lzc h LEU 11 Cb 0.26 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3lzc h LEU 11 CO 0.05 0.78 0.24 0.11 -0.34 0.00 0.00 178.44 179.28 3lzc h LYS 12 N 1.18 0.53 -0.16 1.25 1.79 -1.03 -0.66 116.57 119.47 3lzc h LYS 12 Ca 0.31 -0.04 -0.20 0.00 -2.18 0.00 0.00 60.65 58.54 3lzc h LYS 12 Cb -0.06 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.48 3lzc h LYS 12 CO -0.06 0.38 -0.67 0.93 -1.08 0.00 0.00 179.45 178.95 3lzc h GLU 13 N 0.55 0.73 -0.02 3.15 4.39 -0.65 -2.23 114.58 120.50 3lzc h GLU 13 Ca 0.14 -0.58 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 3lzc h GLU 13 Cb -0.02 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3lzc h GLU 13 CO -0.03 1.19 0.01 -0.07 -1.16 0.00 0.00 179.01 178.95 3lzc h LEU 14 N 0.45 0.02 -0.56 1.33 3.38 -1.14 -2.15 115.31 116.64 3lzc h LEU 14 Ca -0.04 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 57.84 3lzc h LEU 14 Cb 1.30 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.93 3lzc h LEU 14 CO 0.14 0.20 -0.38 0.11 0.09 0.00 0.00 178.44 178.61 3lzc h LYS 15 N -0.15 -0.20 -0.04 1.13 1.79 -1.11 0.27 116.57 118.27 3lzc h LYS 15 Ca 0.01 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.53 3lzc h LYS 15 Cb 0.19 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.83 3lzc h LYS 15 CO -0.00 -0.13 -0.33 -0.09 -1.08 0.00 0.00 179.45 177.82 3lzc h ARG 16 N -0.21 -0.44 -0.03 3.15 2.43 -1.37 -1.92 114.38 115.99 3lzc h ARG 16 Ca 0.20 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 3lzc h ARG 16 Cb 0.56 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3lzc h ARG 16 CO -0.67 -0.30 0.18 0.82 -1.51 0.00 0.00 179.97 178.50 3lzc h ILE 17 N -0.46 0.07 -4.68 1.20 2.04 -0.35 -3.45 117.51 111.87 3lzc h ILE 17 Ca 0.07 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.72 3lzc h ILE 17 Cb 0.56 0.82 0.13 0.00 -0.74 0.00 0.00 36.82 37.60 3lzc h ILE 17 CO -0.30 0.00 -0.58 0.61 0.00 0.00 0.00 178.15 177.88 3lzc n GLY 18 N -1.19 -0.35 3.44 5.37 0.00 -0.10 -5.02 105.19 107.33 3lzc n GLY 18 Ca -0.02 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3lzc n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzc s ALA 19 N -3.27 2.97 -0.20 4.61 0.00 -1.12 -5.00 121.76 119.75 3lzc s ALA 19 Ca 0.16 -0.97 0.12 0.00 0.00 0.00 0.00 51.96 51.28 3lzc s ALA 19 Cb -0.02 -1.68 -0.21 0.00 0.00 0.00 0.00 23.12 21.21 3lzc s ALA 19 CO 0.53 -0.08 -0.02 1.63 0.00 0.00 0.00 175.76 177.81 3lzc n LYS 20 N 4.12 0.81 -4.21 0.00 4.01 -1.26 -4.79 118.16 116.83 3lzc n LYS 20 Ca -0.17 0.04 -0.25 0.00 -0.51 0.00 0.00 58.31 57.41 3lzc n LYS 20 Cb 0.52 -1.49 -0.17 0.00 -0.51 0.00 0.00 35.03 33.38 3lzc n LYS 20 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 3lzc s ARG 21 N -2.47 1.46 0.10 1.97 3.52 -1.26 -0.18 118.95 122.10 3lzc s ARG 21 Ca -0.16 -0.28 0.05 0.00 -0.13 0.00 0.00 55.73 55.21 3lzc s ARG 21 Cb 0.06 -1.39 -0.03 0.00 -1.56 0.00 0.00 34.95 32.03 3lzc s ARG 21 CO 0.71 -0.12 -0.14 0.14 -0.81 0.00 0.00 175.30 175.08 3lzc s VAL 22 N 1.19 1.23 -0.08 7.11 -7.23 0.84 0.15 120.40 123.60 3lzc s VAL 22 Ca -0.05 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 3lzc s VAL 22 Cb -0.14 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 3lzc s VAL 22 CO -0.02 -0.37 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.10 3lzc s LEU 23 N -2.22 3.07 -0.25 1.32 2.96 -0.96 0.08 118.68 122.67 3lzc s LEU 23 Ca 0.05 -0.09 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 3lzc s LEU 23 Cb -0.06 -1.67 0.04 0.00 0.50 0.00 0.00 46.19 44.99 3lzc s LEU 23 CO 0.02 0.32 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.67 3lzc s ILE 24 N -0.58 2.61 0.16 6.68 1.01 -0.19 -0.59 121.20 130.30 3lzc s ILE 24 Ca 0.09 -1.24 -0.12 0.00 0.00 0.00 0.00 60.65 59.38 3lzc s ILE 24 Cb -0.12 -2.39 -0.07 0.00 0.01 0.00 0.00 42.46 39.90 3lzc s ILE 24 CO 0.02 0.13 0.52 0.00 0.00 0.00 0.00 174.94 175.60 3lzc s GLN 25 N 1.25 3.87 -0.03 2.79 -2.07 0.01 -1.94 119.66 123.53 3lzc s GLN 25 Ca -0.03 0.34 -0.08 0.00 -1.82 0.00 0.00 55.36 53.78 3lzc s GLN 25 Cb -0.18 -2.84 0.01 0.00 -1.09 0.00 0.00 33.01 28.92 3lzc s GLN 25 CO -0.05 0.44 0.19 -1.54 -1.32 0.00 0.00 175.29 173.00 3lzc s SER 26 N -1.97 -0.10 0.75 12.60 1.04 -1.26 -1.28 113.70 123.47 3lzc s SER 26 Ca 0.40 0.10 -0.11 0.00 0.48 0.00 0.00 55.95 56.82 3lzc s SER 26 Cb -0.13 0.31 0.05 0.00 0.10 0.00 0.00 66.02 66.34 3lzc s SER 26 CO 0.20 -0.25 1.12 -2.84 0.98 0.00 0.00 173.24 172.45 3lzc s PRO 27 N -0.73 2.43 0.29 4.02 0.02 -1.26 -2.47 135.00 137.30 3lzc s PRO 27 Ca -0.08 0.24 0.03 0.00 0.02 0.00 0.00 61.00 61.20 3lzc s PRO 27 Cb -0.05 -2.01 0.71 0.00 0.02 0.00 0.00 34.50 33.17 3lzc s PRO 27 CO 0.01 -1.28 1.67 0.93 -0.33 0.00 0.00 177.00 178.01 3lzc h GLU 28 N -0.80 0.30 0.00 5.54 5.08 -1.94 -1.25 114.58 121.51 3lzc h GLU 28 Ca -0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3lzc h GLU 28 Cb 1.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.47 3lzc h GLU 28 CO 0.64 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 179.26 3lzc n GLY 29 N -1.35 -1.09 0.68 -3.84 0.00 -1.26 -3.77 105.19 94.56 3lzc n GLY 29 Ca 0.22 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.22 3lzc n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lzc n LEU 30 N -1.43 2.34 0.03 0.99 4.77 -0.47 -4.79 117.00 118.43 3lzc n LEU 30 Ca 0.06 -3.45 -0.13 0.00 -0.03 0.00 0.00 56.01 52.47 3lzc n LEU 30 Cb 0.20 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 3lzc n LEU 30 CO 0.17 1.16 0.60 0.03 -1.33 0.00 0.00 177.39 178.02 3lzc h ARG 31 N 0.86 -0.10 -0.77 3.23 2.47 -1.65 -0.90 114.38 117.53 3lzc h ARG 31 Ca -0.04 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 3lzc h ARG 31 Cb 1.15 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.46 3lzc h ARG 31 CO 0.02 0.32 0.33 0.00 0.56 0.00 0.00 179.97 181.20 3lzc h ARG 32 N -0.56 1.12 -0.97 0.04 3.08 -1.90 -0.56 114.38 114.63 3lzc h ARG 32 Ca -0.01 -0.18 0.08 0.00 0.07 0.00 0.00 59.98 59.94 3lzc h ARG 32 Cb 0.47 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.26 3lzc h ARG 32 CO 0.02 0.89 0.63 0.93 -1.07 0.00 0.00 179.97 181.36 3lzc h GLU 33 N 1.10 1.04 -0.17 0.04 3.07 -1.87 -1.64 114.58 116.15 3lzc h GLU 33 Ca 0.26 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 3lzc h GLU 33 Cb 0.17 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 3lzc h GLU 33 CO -0.03 0.69 0.08 0.00 -1.40 0.00 0.00 179.01 178.35 3lzc h ALA 34 N 1.50 0.22 0.02 3.43 0.00 0.37 -0.71 119.26 124.08 3lzc h ALA 34 Ca 0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 3lzc h ALA 34 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3lzc h ALA 34 CO -0.19 -0.23 -0.01 1.49 0.00 0.00 0.00 179.25 180.31 3lzc h GLU 35 N 0.15 -0.02 -0.71 0.00 4.57 -1.35 -1.80 114.58 115.41 3lzc h GLU 35 Ca 0.06 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.39 3lzc h GLU 35 Cb 0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.58 3lzc h GLU 35 CO -0.01 0.31 -0.05 0.93 -1.18 0.00 0.00 179.01 179.02 3lzc h GLU 36 N -0.35 0.07 -0.33 1.92 5.08 -1.23 0.60 114.58 120.34 3lzc h GLU 36 Ca -0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3lzc h GLU 36 Cb 0.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3lzc h GLU 36 CO 0.00 0.05 0.16 1.25 -1.00 0.00 0.00 179.01 179.47 3lzc h LEU 37 N 0.07 0.40 0.04 1.33 5.85 -0.99 -2.97 115.31 119.05 3lzc h LEU 37 Ca 0.37 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 3lzc h LEU 37 Cb 0.63 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.56 3lzc h LEU 37 CO -0.65 0.35 -0.02 0.00 -0.34 0.00 0.00 178.44 177.77 3lzc h ALA 38 N 1.72 -0.06 -0.43 1.25 0.00 0.10 -2.71 119.26 119.14 3lzc h ALA 38 Ca 0.12 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.93 3lzc h ALA 38 Cb 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 3lzc h ALA 38 CO -0.02 -0.35 -0.22 0.78 0.00 0.00 0.00 179.25 179.45 3lzc h GLY 39 N -0.43 0.07 0.27 0.00 0.00 -1.05 -1.39 103.07 100.54 3lzc h GLY 39 Ca -0.01 0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.71 3lzc h GLY 39 CO 0.01 -0.20 0.18 -2.75 0.00 0.00 0.00 176.54 173.77 3lzc h PHE 40 N -0.13 0.29 0.00 5.60 3.57 -1.51 0.81 116.94 125.58 3lzc h PHE 40 Ca 0.20 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 3lzc h PHE 40 Cb 0.45 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3lzc h PHE 40 CO -0.46 0.03 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.39 3lzc h LEU 41 N 0.33 0.00 0.00 0.59 3.38 -1.07 -2.66 115.31 115.88 3lzc h LEU 41 Ca 0.31 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.08 3lzc h LEU 41 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3lzc h LEU 41 CO -0.36 0.18 -1.16 -0.33 0.09 0.00 0.00 178.44 176.86 3lzc h GLU 42 N 0.00 0.00 -0.09 1.13 5.08 -0.43 -1.49 114.58 118.79 3lzc h GLU 42 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3lzc h GLU 42 Cb 0.73 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 3lzc h GLU 42 CO 0.02 0.69 0.07 0.93 -1.00 0.00 0.00 179.01 179.71 3lzc h GLU 43 N 0.00 0.00 -0.82 2.33 5.08 -0.54 -2.73 114.58 117.89 3lzc h GLU 43 Ca -0.10 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.74 3lzc h GLU 43 Cb 1.74 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.71 3lzc h GLU 43 CO 0.09 0.00 0.33 0.09 -1.00 0.00 0.00 179.01 178.52 3lzc n ASN 44 N -4.35 5.26 -3.24 1.42 3.02 -1.04 -4.95 115.26 111.37 3lzc n ASN 44 Ca -0.01 -3.75 -0.18 0.00 -0.03 0.00 0.00 54.58 50.61 3lzc n ASN 44 Cb 0.18 -0.77 0.08 0.00 -0.61 0.00 0.00 39.78 38.66 3lzc n ASN 44 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3lzc n ASN 45 N -0.98 -3.89 -3.96 6.41 5.15 -1.03 -5.02 115.26 111.94 3lzc n ASN 45 Ca 0.53 -0.53 -0.20 0.00 -0.60 0.00 0.00 54.58 53.78 3lzc n ASN 45 Cb 1.02 -4.64 -0.16 0.00 -0.53 0.00 0.00 39.78 35.47 3lzc n ASN 45 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3lzc s ILE 46 N -3.31 0.70 -0.11 -1.44 1.01 -0.57 -4.96 121.20 112.52 3lzc s ILE 46 Ca 0.25 -0.28 -0.26 0.00 0.00 0.00 0.00 60.65 60.36 3lzc s ILE 46 Cb -0.11 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 3lzc s ILE 46 CO 0.66 0.24 0.86 -0.70 0.00 0.00 0.00 174.94 176.00 3lzc s GLU 47 N 0.48 4.39 -0.17 2.79 2.12 0.75 -3.46 118.70 125.60 3lzc s GLU 47 Ca -0.07 1.12 -0.01 0.00 0.36 0.00 0.00 54.97 56.37 3lzc s GLU 47 Cb -0.11 -3.52 -0.00 0.00 0.26 0.00 0.00 34.13 30.75 3lzc s GLU 47 CO 0.01 -0.20 -0.14 0.08 -0.54 0.00 0.00 175.26 174.47 3lzc s VAL 48 N 1.68 2.74 -0.12 3.70 1.01 -1.26 -0.11 120.40 128.03 3lzc s VAL 48 Ca 0.42 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 3lzc s VAL 48 Cb -0.18 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3lzc s VAL 48 CO 0.17 0.50 0.11 -0.36 0.00 0.00 0.00 175.10 175.52 3lzc s PHE 49 N 1.00 3.52 -0.10 5.22 2.99 0.11 -4.97 117.98 125.74 3lzc s PHE 49 Ca -0.02 0.46 -0.07 0.00 0.00 0.00 0.00 56.93 57.31 3lzc s PHE 49 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 43.02 40.91 3lzc s PHE 49 CO -0.03 0.68 0.16 -0.51 -0.00 0.00 0.00 175.22 175.52 3lzc s LEU 50 N -0.96 4.39 0.03 -0.37 1.43 -1.26 -1.03 118.68 120.91 3lzc s LEU 50 Ca 0.14 0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.44 3lzc s LEU 50 Cb -0.12 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 3lzc s LEU 50 CO 0.04 0.39 0.96 -2.28 0.23 0.00 0.00 176.35 175.69 3lzc s HIS 51 N -1.06 3.70 -0.69 0.29 5.65 -0.82 -4.88 115.29 117.49 3lzc s HIS 51 Ca 0.17 1.71 0.24 0.00 0.25 0.00 0.00 55.06 57.43 3lzc s HIS 51 Cb -0.12 -3.08 0.29 0.00 -1.18 0.00 0.00 32.58 28.49 3lzc s HIS 51 CO 0.06 0.06 1.26 0.41 -0.65 0.00 0.00 174.74 175.88 3lzc n GLY 52 N 2.70 -1.34 3.77 1.59 0.00 -1.26 -4.73 105.19 105.93 3lzc n GLY 52 Ca 0.04 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3lzc n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lzc s GLU 53 N -3.15 4.35 -0.20 1.61 0.41 -1.26 -5.00 118.70 115.46 3lzc s GLU 53 Ca 0.06 1.81 -0.29 0.00 -0.41 0.00 0.00 54.97 56.15 3lzc s GLU 53 Cb 0.14 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.58 3lzc s GLU 53 CO 0.74 -0.05 1.01 0.42 -0.49 0.00 0.00 175.26 176.89 3lzc s ILE 54 N -1.32 4.72 0.35 -1.63 1.01 -1.26 -4.70 121.20 118.36 3lzc s ILE 54 Ca 0.51 1.99 -0.14 0.00 0.00 0.00 0.00 60.65 63.01 3lzc s ILE 54 Cb -0.31 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 37.79 3lzc s ILE 54 CO 0.39 -0.13 0.75 0.21 0.00 0.00 0.00 174.94 176.16 3lzc s ASN 55 N 1.19 6.71 0.00 3.58 3.84 -1.03 -4.98 114.94 124.24 3lzc s ASN 55 Ca 0.44 1.25 0.00 0.00 0.21 0.00 0.00 52.86 54.76 3lzc s ASN 55 Cb -0.16 -2.36 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 3lzc s ASN 55 CO 0.09 -0.26 0.47 -1.22 -2.79 0.00 0.00 177.10 173.38 3lzc n TYR 56 N -0.61 0.00 0.00 0.43 4.02 -1.26 -4.19 117.16 115.55 3lzc n TYR 56 Ca 0.03 -0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 3lzc n TYR 56 Cb 0.53 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 3lzc n TYR 56 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3lzc n GLY 57 N -0.11 1.87 0.00 2.72 0.00 -1.26 -4.95 105.19 103.47 3lzc n GLY 57 Ca 0.00 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.52 3lzc n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzc n ALA 58 N -0.43 2.15 1.17 4.61 0.00 -1.26 -1.62 120.51 125.13 3lzc n ALA 58 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.46 3lzc n ALA 58 Cb 0.00 -1.32 0.64 0.00 0.00 0.00 0.00 19.45 18.77 3lzc n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lzc n ASP 60 N -1.32 1.48 -4.75 0.00 2.03 -0.64 0.24 116.55 113.58 3lzc n ASP 60 Ca 0.11 -3.06 -0.40 0.00 0.52 0.00 0.00 54.79 51.96 3lzc n ASP 60 Cb 0.22 -0.62 -0.04 0.00 -0.72 0.00 0.00 41.12 39.96 3lzc n ASP 60 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3lzc s PRO 61 N -2.22 4.64 -0.37 -0.67 0.04 -1.26 -4.85 135.00 130.31 3lzc s PRO 61 Ca 0.40 1.78 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 3lzc s PRO 61 Cb 0.26 -3.21 0.10 0.00 0.04 0.00 0.00 34.50 31.70 3lzc s PRO 61 CO -0.09 0.20 2.52 0.00 0.04 0.00 0.00 177.00 179.67 3lzc n ALA 62 N 1.46 5.90 0.01 8.56 0.00 -1.26 -4.52 120.51 130.66 3lzc n ALA 62 Ca -0.00 -2.40 -0.18 0.00 0.00 0.00 0.00 53.44 50.86 3lzc n ALA 62 Cb 0.45 -1.84 -0.11 0.00 0.00 0.00 0.00 19.45 17.95 3lzc n ALA 62 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3lzc h ASP 63 N 2.37 0.65 -0.68 0.00 2.03 -1.96 -1.92 116.42 116.91 3lzc h ASP 63 Ca 0.34 -0.74 0.08 0.00 -0.73 0.00 0.00 57.03 55.98 3lzc h ASP 63 Cb 0.85 -0.20 -0.07 0.00 -0.83 0.00 0.00 39.33 39.09 3lzc h ASP 63 CO 0.78 1.31 0.35 0.03 -1.03 0.00 0.00 179.24 180.68 3lzc h ARG 64 N 0.07 0.59 -0.32 4.15 3.08 -1.97 -0.27 114.38 119.70 3lzc h ARG 64 Ca -0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 3lzc h ARG 64 Cb 1.41 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 3lzc h ARG 64 CO 0.14 0.39 0.17 0.93 -1.07 0.00 0.00 179.97 180.53 3lzc h GLU 65 N 0.61 0.45 -0.51 0.04 3.07 -1.90 -1.92 114.58 114.42 3lzc h GLU 65 Ca 0.33 -0.06 0.10 0.00 -0.50 0.00 0.00 59.36 59.23 3lzc h GLU 65 Cb 0.31 -0.09 -0.10 0.00 -0.84 0.00 0.00 28.75 28.03 3lzc h GLU 65 CO -0.24 0.39 -0.13 0.00 -1.40 0.00 0.00 179.01 177.63 3lzc h ALA 66 N 1.03 0.33 -0.01 3.43 0.00 -0.49 -1.90 119.26 121.64 3lzc h ALA 66 Ca 0.11 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.25 3lzc h ALA 66 Cb 0.08 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3lzc h ALA 66 CO -0.02 -0.45 -0.32 0.87 0.00 0.00 0.00 179.25 179.34 3lzc h LYS 67 N -0.01 -0.45 -0.75 0.00 1.79 -0.81 -0.41 116.57 115.93 3lzc h LYS 67 Ca 0.25 0.03 0.15 0.00 -2.18 0.00 0.00 60.65 58.90 3lzc h LYS 67 Cb 0.38 0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 31.03 3lzc h LYS 67 CO -0.53 -0.30 0.27 -0.07 -1.08 0.00 0.00 179.45 177.74 3lzc h LEU 68 N -0.47 0.20 -2.32 2.94 3.38 -0.81 -0.84 115.31 117.39 3lzc h LEU 68 Ca 0.06 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3lzc h LEU 68 Cb 0.56 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3lzc h LEU 68 CO -0.27 0.06 0.00 1.33 0.09 0.00 0.00 178.44 179.64 3lzc n VAL 69 N -5.05 1.42 -2.65 1.22 0.24 -0.76 -4.91 118.33 107.83 3lzc n VAL 69 Ca 0.15 -0.77 -0.12 0.00 -2.04 0.00 0.00 64.34 61.55 3lzc n VAL 69 Cb 0.44 -0.24 0.02 0.00 -1.47 0.00 0.00 33.84 32.59 3lzc n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3lzc n GLY 70 N 0.53 0.02 3.85 7.63 0.00 -0.32 -5.02 105.19 111.88 3lzc n GLY 70 Ca 0.16 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3lzc n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzc h ASP 72 N 2.66 0.37 -5.15 0.00 3.32 0.10 -3.42 116.42 114.31 3lzc h ASP 72 Ca -0.48 -0.47 -0.06 0.00 0.02 0.00 0.00 57.03 56.05 3lzc h ASP 72 Cb 1.18 -0.12 -0.12 0.00 0.22 0.00 0.00 39.33 40.48 3lzc h ASP 72 CO 0.67 1.38 -0.16 0.00 -1.72 0.00 0.00 179.24 179.40 3lzc s ALA 73 N -2.63 -0.55 -0.11 3.45 0.00 -1.20 -4.10 121.76 116.61 3lzc s ALA 73 Ca -0.07 -0.43 0.02 0.00 0.00 0.00 0.00 51.96 51.49 3lzc s ALA 73 Cb 0.07 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 3lzc s ALA 73 CO 0.86 -0.67 -0.19 -1.17 0.00 0.00 0.00 175.76 174.59 3lzc s LEU 74 N -2.88 2.38 -0.23 0.00 2.96 0.75 -2.26 118.68 119.40 3lzc s LEU 74 Ca 0.09 -0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 53.42 3lzc s LEU 74 Cb 0.02 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 3lzc s LEU 74 CO -0.06 0.17 0.28 -0.63 -1.32 0.00 0.00 176.35 174.79 3lzc s ILE 75 N 0.32 5.27 -0.48 6.68 1.01 0.24 0.27 121.20 134.51 3lzc s ILE 75 Ca -0.15 0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.90 3lzc s ILE 75 Cb -0.17 -3.61 0.13 0.00 0.01 0.00 0.00 42.46 38.81 3lzc s ILE 75 CO 0.07 0.28 0.29 -2.28 0.00 0.00 0.00 174.94 173.31 3lzc s HIS 76 N 1.29 3.52 0.34 3.97 2.46 0.35 -0.81 115.29 126.41 3lzc s HIS 76 Ca 0.13 -2.45 -0.27 0.00 0.47 0.00 0.00 55.06 52.94 3lzc s HIS 76 Cb -0.14 -3.25 -0.09 0.00 -0.13 0.00 0.00 32.58 28.96 3lzc s HIS 76 CO 0.07 -0.94 1.12 -0.51 -2.47 0.00 0.00 174.74 172.01 3lzc s LEU 77 N 0.81 4.38 0.00 8.88 1.43 -0.40 -1.43 118.68 132.34 3lzc s LEU 77 Ca 0.11 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 3lzc s LEU 77 Cb -0.22 -3.83 0.00 0.00 0.03 0.00 0.00 46.19 42.17 3lzc s LEU 77 CO -0.04 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.79 3lzc n GLY 78 N 0.86 1.69 3.22 -3.19 0.00 0.20 -4.43 105.19 103.54 3lzc n GLY 78 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 3lzc n GLY 78 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3lzc s HIS 79 N -2.34 1.14 0.35 1.61 3.76 -1.25 -3.75 115.29 114.82 3lzc s HIS 79 Ca 0.00 -1.10 0.07 0.00 -0.15 0.00 0.00 55.06 53.88 3lzc s HIS 79 Cb 0.00 -0.65 -0.01 0.00 1.11 0.00 0.00 32.58 33.03 3lzc s HIS 79 CO 0.00 -0.31 0.48 -1.54 -0.85 0.00 0.00 174.74 172.52 3lzc s SER 80 N -3.15 5.85 0.11 1.40 1.04 -1.26 -3.29 113.70 114.39 3lzc s SER 80 Ca 0.25 -0.27 -0.31 0.00 0.48 0.00 0.00 55.95 56.11 3lzc s SER 80 Cb 0.07 -1.08 -0.07 0.00 0.10 0.00 0.00 66.02 65.03 3lzc s SER 80 CO 0.04 -0.50 1.28 -0.47 0.98 0.00 0.00 173.24 174.58 3lzc s TYR 81 N -2.22 3.35 0.13 5.02 5.04 -1.26 -4.65 117.35 122.76 3lzc s TYR 81 Ca 0.47 1.17 0.08 0.00 -2.44 0.00 0.00 57.07 56.35 3lzc s TYR 81 Cb -0.09 -3.54 -0.04 0.00 0.35 0.00 0.00 41.96 38.64 3lzc s TYR 81 CO 0.31 -1.75 -0.11 0.00 -1.34 0.00 0.00 175.55 172.67 3lzc s MET 82 N 0.81 2.07 -0.20 4.97 0.23 -1.26 -4.42 119.30 121.50 3lzc s MET 82 Ca 0.60 -1.12 -0.29 0.00 -1.03 0.00 0.00 55.69 53.85 3lzc s MET 82 Cb -0.33 -2.24 -0.04 0.00 -1.53 0.00 0.00 34.83 30.69 3lzc s MET 82 CO 0.31 0.48 1.82 0.21 -2.03 0.00 0.00 175.02 175.81 3lzc s LYS 83 N -2.41 3.65 0.09 3.16 2.20 -1.18 -4.96 119.74 120.28 3lzc s LYS 83 Ca 0.22 1.85 -0.07 0.00 -0.36 0.00 0.00 55.97 57.61 3lzc s LYS 83 Cb -0.10 -4.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.06 3lzc s LYS 83 CO 0.14 -1.49 0.15 -0.51 -0.36 0.00 0.00 175.35 173.29 3lzc s LEU 84 N 5.95 1.59 0.17 5.43 1.43 -1.26 -4.96 118.68 127.03 3lzc s LEU 84 Ca 0.81 -0.73 -0.31 0.00 -1.03 0.00 0.00 54.13 52.88 3lzc s LEU 84 Cb -0.29 0.89 -0.09 0.00 0.03 0.00 0.00 46.19 46.73 3lzc s LEU 84 CO 0.33 -0.71 1.36 -2.84 0.23 0.00 0.00 176.35 174.72 3lzc s PRO 85 N -3.88 4.34 -0.02 1.29 0.02 -1.26 -5.00 135.00 130.49 3lzc s PRO 85 Ca 0.06 2.10 0.07 0.00 0.02 0.00 0.00 61.00 63.25 3lzc s PRO 85 Cb 0.05 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 3lzc s PRO 85 CO -0.10 -0.36 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.46 3lzc s LEU 86 N 0.41 2.04 0.11 -5.54 1.43 -1.26 -5.03 118.68 110.84 3lzc s LEU 86 Ca 0.61 -0.43 0.23 0.00 -1.03 0.00 0.00 54.13 53.50 3lzc s LEU 86 Cb -0.37 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 3lzc s LEU 86 CO 0.35 0.28 0.94 -0.62 0.23 0.00 0.00 176.35 177.53 3lzc n GLU 87 N 2.56 0.52 -4.16 1.70 1.02 -1.26 -3.36 120.64 117.66 3lzc n GLU 87 Ca -0.16 0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 56.90 3lzc n GLU 87 Cb 0.52 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 3lzc n GLU 87 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3lzc s VAL 88 N -3.35 0.50 0.20 2.62 -7.23 -1.26 -4.94 120.40 106.94 3lzc s VAL 88 Ca -0.01 -1.91 -0.32 0.00 -1.81 0.00 0.00 61.98 57.93 3lzc s VAL 88 Cb 0.12 -1.74 -0.12 0.00 0.56 0.00 0.00 36.38 35.19 3lzc s VAL 88 CO 0.81 -0.81 1.70 -2.65 -0.31 0.00 0.00 175.10 173.85 3lzc n PRO 89 N -0.04 2.69 -4.93 4.82 -0.02 -1.26 -4.74 135.00 131.53 3lzc n PRO 89 Ca -0.11 0.97 -0.28 0.00 -2.02 0.00 0.00 63.50 62.06 3lzc n PRO 89 Cb 0.61 -2.81 -0.17 0.00 -0.02 0.00 0.00 33.50 31.12 3lzc n PRO 89 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3lzc s THR 90 N 1.11 1.62 -0.30 3.45 2.01 -0.25 -0.17 115.64 123.11 3lzc s THR 90 Ca 0.75 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 3lzc s THR 90 Cb -0.53 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 3lzc s THR 90 CO 0.33 0.46 0.14 -0.63 -0.69 0.00 0.00 174.62 174.23 3lzc s ILE 91 N 0.44 4.54 -0.00 1.82 1.01 0.14 -1.44 121.20 127.71 3lzc s ILE 91 Ca -0.16 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 3lzc s ILE 91 Cb -0.16 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.97 3lzc s ILE 91 CO 0.06 0.12 0.46 -0.36 0.00 0.00 0.00 174.94 175.22 3lzc s PHE 92 N 1.61 3.71 -0.61 3.97 0.40 0.73 -0.50 117.98 127.30 3lzc s PHE 92 Ca 0.05 1.04 0.05 0.00 -0.60 0.00 0.00 56.93 57.47 3lzc s PHE 92 Cb -0.17 -2.38 0.18 0.00 0.51 0.00 0.00 43.02 41.16 3lzc s PHE 92 CO 0.06 0.55 0.48 0.28 0.70 0.00 0.00 175.22 177.28 3lzc n VAL 93 N 2.13 0.81 -1.58 -0.44 0.31 -0.52 -2.08 118.33 116.97 3lzc n VAL 93 Ca -0.12 -4.46 -0.47 0.00 -0.01 0.00 0.00 64.34 59.28 3lzc n VAL 93 Cb 0.52 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.40 3lzc n VAL 93 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3lzc n PRO 94 N 2.07 1.19 -3.87 5.55 -0.02 -1.21 -0.63 135.00 138.09 3lzc n PRO 94 Ca 0.24 0.42 -0.36 0.00 -2.02 0.00 0.00 63.50 61.78 3lzc n PRO 94 Cb 0.40 -1.85 -0.11 0.00 -0.02 0.00 0.00 33.50 31.92 3lzc n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lzc s ALA 95 N -0.54 3.38 -0.13 3.55 0.00 -1.25 -4.80 121.76 121.98 3lzc s ALA 95 Ca 0.67 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 3lzc s ALA 95 Cb -0.80 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 3lzc s ALA 95 CO 0.55 -0.10 -0.10 -0.06 0.00 0.00 0.00 175.76 176.05 3lzc s PHE 96 N 0.90 2.88 0.46 0.00 0.40 -1.26 -4.32 117.98 117.03 3lzc s PHE 96 Ca 0.05 -0.48 -0.22 0.00 -0.60 0.00 0.00 56.93 55.67 3lzc s PHE 96 Cb -0.14 -1.86 -0.08 0.00 0.51 0.00 0.00 43.02 41.45 3lzc s PHE 96 CO 0.03 -0.11 1.08 0.00 0.70 0.00 0.00 175.22 176.92 3lzc s ALA 97 N 0.25 2.94 -0.28 5.36 0.00 0.32 -0.67 121.76 129.69 3lzc s ALA 97 Ca -0.07 0.74 0.23 0.00 0.00 0.00 0.00 51.96 52.86 3lzc s ALA 97 Cb -0.15 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.72 3lzc s ALA 97 CO 0.04 -0.42 1.11 0.00 0.00 0.00 0.00 175.76 176.50 3lzc h ARG 98 N 1.94 0.00 -6.68 0.00 3.08 -1.81 -3.45 114.38 107.46 3lzc h ARG 98 Ca -0.49 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 58.98 3lzc h ARG 98 Cb 1.23 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.40 3lzc h ARG 98 CO 0.60 0.00 0.30 1.55 -1.07 0.00 0.00 179.97 181.35 3lzc n VAL 99 N -2.69 2.34 -2.62 2.04 3.14 -1.26 -4.87 118.33 114.42 3lzc n VAL 99 Ca 0.01 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.46 3lzc n VAL 99 Cb 0.54 -1.30 -0.02 0.00 -1.06 0.00 0.00 33.84 31.99 3lzc n VAL 99 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 3lzc s SER 100 N -0.60 6.53 0.08 6.55 0.15 -1.26 -4.92 113.70 120.24 3lzc s SER 100 Ca 0.61 0.26 -0.21 0.00 0.70 0.00 0.00 55.95 57.31 3lzc s SER 100 Cb -0.57 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.10 3lzc s SER 100 CO 0.58 -1.34 1.59 0.58 1.20 0.00 0.00 173.24 175.86 3lzc h VAL 101 N 6.19 1.18 -0.72 4.45 2.07 -1.89 -3.09 116.25 124.44 3lzc h VAL 101 Ca -0.24 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 66.80 3lzc h VAL 101 Cb 1.06 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 3lzc h VAL 101 CO 1.15 0.17 0.47 0.58 0.02 0.00 0.00 177.57 179.96 3lzc h VAL 102 N 0.09 0.99 -0.70 2.57 2.07 -1.91 -0.90 116.25 118.46 3lzc h VAL 102 Ca 0.05 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 3lzc h VAL 102 Cb 0.22 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 3lzc h VAL 102 CO -0.00 0.13 0.22 -0.33 0.02 0.00 0.00 177.57 177.61 3lzc h GLU 103 N 0.71 1.08 -0.18 1.57 5.08 -1.95 0.26 114.58 121.15 3lzc h GLU 103 Ca 0.32 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 3lzc h GLU 103 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3lzc h GLU 103 CO -0.11 0.92 -0.21 0.00 -1.00 0.00 0.00 179.01 178.61 3lzc h ALA 104 N 1.20 1.30 0.00 3.43 0.00 -1.17 -2.85 119.26 121.17 3lzc h ALA 104 Ca 0.23 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 3lzc h ALA 104 Cb 0.29 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.99 3lzc h ALA 104 CO -0.01 0.47 -0.99 -0.07 0.00 0.00 0.00 179.25 178.65 3lzc h LEU 105 N 0.29 0.87 -1.93 0.00 3.38 -0.76 -3.28 115.31 113.88 3lzc h LEU 105 Ca 0.05 -0.74 0.06 0.00 0.09 0.00 0.00 57.88 57.34 3lzc h LEU 105 Cb 0.55 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3lzc h LEU 105 CO 0.04 1.50 0.19 0.11 0.09 0.00 0.00 178.44 180.37 3lzc h LYS 106 N 0.33 0.08 0.00 1.13 1.57 -0.76 -0.64 116.57 118.28 3lzc h LYS 106 Ca -0.12 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3lzc h LYS 106 Cb 1.65 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.94 3lzc h LYS 106 CO 0.19 0.05 0.00 0.39 -0.57 0.00 0.00 179.45 179.52 3lzc n GLU 107 N -4.47 0.26 -0.54 3.15 1.02 -1.09 -4.03 120.64 114.94 3lzc n GLU 107 Ca 0.03 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 3lzc n GLU 107 Cb 0.29 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 3lzc n GLU 107 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3lzc n ASN 108 N -1.37 0.54 -0.24 1.62 3.02 -0.29 -4.88 115.26 113.67 3lzc n ASN 108 Ca 0.11 -2.23 0.04 0.00 -0.03 0.00 0.00 54.58 52.48 3lzc n ASN 108 Cb 0.28 -0.26 0.15 0.00 -0.61 0.00 0.00 39.78 39.34 3lzc n ASN 108 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3lzc h ILE 109 N 5.70 0.47 -0.63 2.41 2.04 -1.59 -2.12 117.51 123.77 3lzc h ILE 109 Ca -0.03 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.81 3lzc h ILE 109 Cb 1.38 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3lzc h ILE 109 CO 0.01 0.03 0.38 1.23 0.00 0.00 0.00 178.15 179.80 3lzc h GLY 110 N 0.18 0.91 1.00 5.37 0.00 -1.90 -0.66 103.07 107.97 3lzc h GLY 110 Ca 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3lzc h GLY 110 CO -0.55 0.22 0.38 0.83 0.00 0.00 0.00 176.54 177.42 3lzc h GLU 111 N 0.73 0.95 -0.37 4.80 4.39 -1.80 -2.90 114.58 120.40 3lzc h GLU 111 Ca 0.26 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 3lzc h GLU 111 Cb 0.06 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 3lzc h GLU 111 CO -0.12 0.71 0.00 0.82 -1.16 0.00 0.00 179.01 179.26 3lzc h ILE 112 N 0.94 1.21 0.00 3.13 2.04 -0.75 -1.94 117.51 122.14 3lzc h ILE 112 Ca 0.24 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3lzc h ILE 112 Cb 0.03 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3lzc h ILE 112 CO -0.04 0.28 -0.11 0.11 0.00 0.00 0.00 178.15 178.40 3lzc h LYS 113 N 0.55 0.00 0.00 2.37 1.57 -0.95 -1.67 116.57 118.44 3lzc h LYS 113 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3lzc h LYS 113 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3lzc h LYS 113 CO 0.01 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 180.63 3lzc n LYS 114 N -3.75 0.30 0.04 3.15 5.02 -0.73 -2.95 118.16 119.23 3lzc n LYS 114 Ca -0.02 0.09 -0.03 0.00 -2.02 0.00 0.00 58.31 56.34 3lzc n LYS 114 Cb 0.21 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.63 3lzc n LYS 114 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3lzc h LEU 115 N 0.00 0.00 0.00 -0.35 3.38 -1.43 -3.51 115.31 113.41 3lzc h LEU 115 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3lzc h LEU 115 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3lzc h LEU 115 CO 0.00 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.87 3lzc n GLY 116 N 1.41 0.78 0.10 0.83 0.00 -1.15 -3.79 105.19 103.38 3lzc n GLY 116 Ca -0.09 -2.11 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 3lzc n GLY 116 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3lzc n ARG 117 N -0.71 0.55 -3.05 1.61 0.63 -1.26 -4.77 116.66 109.65 3lzc n ARG 117 Ca 0.00 0.50 -0.41 0.00 -0.92 0.00 0.00 57.85 57.01 3lzc n ARG 117 Cb 0.00 -1.68 -0.06 0.00 0.45 0.00 0.00 32.46 31.17 3lzc n ARG 117 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3lzc s LYS 118 N -2.39 3.91 0.14 -0.14 2.20 -1.26 -0.78 119.74 121.41 3lzc s LYS 118 Ca -0.28 0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.79 3lzc s LYS 118 Cb 0.07 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 3lzc s LYS 118 CO 0.50 -0.62 -0.17 0.96 -0.36 0.00 0.00 175.35 175.67 3lzc s ILE 119 N 2.74 1.59 -0.21 5.43 -4.36 0.12 -1.11 121.20 125.39 3lzc s ILE 119 Ca 0.28 -1.79 -0.10 0.00 -0.26 0.00 0.00 60.65 58.78 3lzc s ILE 119 Cb -0.15 -1.67 -0.05 0.00 1.25 0.00 0.00 42.46 41.84 3lzc s ILE 119 CO 0.12 -0.34 0.13 -0.63 0.24 0.00 0.00 174.94 174.46 3lzc s ILE 120 N -2.00 5.22 -0.12 8.37 1.01 -0.37 -0.51 121.20 132.80 3lzc s ILE 120 Ca 0.12 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.90 3lzc s ILE 120 Cb -0.06 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 3lzc s ILE 120 CO 0.05 0.40 -0.13 -0.69 0.00 0.00 0.00 174.94 174.57 3lzc s VAL 121 N 0.68 3.03 0.08 2.92 1.01 -0.83 -0.03 120.40 127.27 3lzc s VAL 121 Ca 0.07 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3lzc s VAL 121 Cb -0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3lzc s VAL 121 CO 0.01 0.53 -0.08 0.42 0.00 0.00 0.00 175.10 175.98 3lzc s THR 122 N 0.26 0.72 0.28 3.92 -4.23 0.34 -4.75 115.64 112.18 3lzc s THR 122 Ca -0.09 -1.57 -0.07 0.00 -1.18 0.00 0.00 61.69 58.78 3lzc s THR 122 Cb -0.16 -1.24 0.03 0.00 1.34 0.00 0.00 72.50 72.47 3lzc s THR 122 CO 0.05 -0.62 0.49 1.07 -0.54 0.00 0.00 174.62 175.07 3lzc n THR 123 N 0.63 0.00 -4.13 3.99 5.66 -0.76 -0.09 114.28 119.58 3lzc n THR 123 Ca -0.17 -0.97 -0.23 0.00 -3.05 0.00 0.00 64.05 59.64 3lzc n THR 123 Cb 0.58 0.76 -0.06 0.00 -1.55 0.00 0.00 70.33 70.05 3lzc n THR 123 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3lzc s THR 124 N -2.50 3.26 0.36 1.09 -4.23 -1.23 -1.45 115.64 110.95 3lzc s THR 124 Ca 0.16 -1.70 0.19 0.00 -1.18 0.00 0.00 61.69 59.15 3lzc s THR 124 Cb -0.02 -2.99 0.35 0.00 1.34 0.00 0.00 72.50 71.17 3lzc s THR 124 CO 0.11 -0.24 1.60 0.00 -0.54 0.00 0.00 174.62 175.56 3lzc h ALA 125 N 1.60 2.09 0.00 3.99 0.00 -1.95 0.15 119.26 125.14 3lzc h ALA 125 Ca -0.44 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3lzc h ALA 125 Cb 1.25 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3lzc h ALA 125 CO 0.62 -0.85 0.00 1.04 0.00 0.00 0.00 179.25 180.06 3lzc n GLN 126 N -5.21 0.17 0.00 0.00 6.02 -1.26 -2.33 117.38 114.77 3lzc n GLN 126 Ca 0.36 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 3lzc n GLN 126 Cb 1.20 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 30.53 3lzc n GLN 126 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3lzc n HIS 127 N -2.26 0.00 0.25 1.08 8.25 0.50 -0.52 115.22 122.52 3lzc n HIS 127 Ca 0.00 -0.07 0.12 0.00 -0.26 0.00 0.00 57.72 57.52 3lzc n HIS 127 Cb 0.12 -0.01 0.76 0.00 1.12 0.00 0.00 29.99 31.98 3lzc n HIS 127 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3lzc h ILE 128 N 0.43 0.77 0.00 1.59 6.09 -1.04 -1.16 117.51 124.19 3lzc h ILE 128 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 3lzc h ILE 128 Cb 0.25 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.51 3lzc h ILE 128 CO 0.00 0.00 0.00 1.12 -3.07 0.00 0.00 178.15 176.20 3lzc h HIS 129 N 0.00 0.00 -0.51 2.19 2.07 -1.87 -2.93 115.15 114.10 3lzc h HIS 129 Ca 0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 3lzc h HIS 129 Cb 0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.11 3lzc h HIS 129 CO 0.00 0.00 0.00 1.04 -3.07 0.00 0.00 177.93 175.90 3lzc n GLN 130 N -2.66 2.59 0.06 5.12 6.02 -0.44 -4.57 117.38 123.50 3lzc n GLN 130 Ca 0.02 -2.32 -0.05 0.00 -0.01 0.00 0.00 57.00 54.64 3lzc n GLN 130 Cb 0.29 -1.45 0.16 0.00 1.02 0.00 0.00 30.24 30.26 3lzc n GLN 130 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3lzc h LEU 131 N 3.58 0.37 -0.39 1.08 5.85 -1.54 0.13 115.31 124.40 3lzc h LEU 131 Ca 0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3lzc h LEU 131 Cb 0.89 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 3lzc h LEU 131 CO 0.00 0.79 0.09 0.50 -0.34 0.00 0.00 178.44 179.48 3lzc h LYS 132 N 0.28 0.63 -0.24 1.25 3.64 -1.80 0.63 116.57 120.96 3lzc h LYS 132 Ca 0.02 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 3lzc h LYS 132 Cb 0.93 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 3lzc h LYS 132 CO 0.08 0.66 0.13 0.93 -2.27 0.00 0.00 179.45 178.98 3lzc h GLU 133 N 0.49 0.27 -0.87 1.90 5.08 -1.80 -0.99 114.58 118.66 3lzc h GLU 133 Ca 0.12 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 3lzc h GLU 133 Cb 0.32 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 3lzc h GLU 133 CO 0.00 0.18 0.56 0.00 -1.00 0.00 0.00 179.01 178.75 3lzc h ALA 134 N 1.11 1.17 -0.40 3.43 0.00 -0.75 0.12 119.26 123.93 3lzc h ALA 134 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3lzc h ALA 134 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3lzc h ALA 134 CO -0.05 0.37 0.14 -0.22 0.00 0.00 0.00 179.25 179.49 3lzc h LYS 135 N 1.06 0.61 -0.37 0.00 3.64 -0.60 -1.25 116.57 119.66 3lzc h LYS 135 Ca 0.36 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 3lzc h LYS 135 Cb 0.07 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3lzc h LYS 135 CO -0.14 0.60 0.14 0.93 -2.27 0.00 0.00 179.45 178.71 3lzc h GLU 136 N 0.50 0.57 -0.43 1.90 5.08 -0.56 -0.06 114.58 121.58 3lzc h GLU 136 Ca 0.13 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 3lzc h GLU 136 Cb 0.23 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3lzc h GLU 136 CO -0.01 0.56 0.11 0.35 -1.00 0.00 0.00 179.01 179.02 3lzc h PHE 137 N 0.46 0.19 -0.49 4.33 3.57 -0.71 -1.19 116.94 123.10 3lzc h PHE 137 Ca 0.12 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 3lzc h PHE 137 Cb 0.21 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3lzc h PHE 137 CO 0.00 0.04 0.01 -0.07 -2.23 0.00 0.00 178.31 176.06 3lzc h LEU 138 N 0.26 0.78 -1.03 0.59 3.38 -0.94 -1.74 115.31 116.61 3lzc h LEU 138 Ca 0.21 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 3lzc h LEU 138 Cb 0.24 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3lzc h LEU 138 CO -0.25 0.84 -0.18 -0.33 0.09 0.00 0.00 178.44 178.61 3lzc h GLU 139 N 0.76 0.49 0.00 1.13 5.08 -0.71 -1.19 114.58 120.14 3lzc h GLU 139 Ca 0.15 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3lzc h GLU 139 Cb 0.45 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3lzc h GLU 139 CO 0.02 0.65 0.00 -1.13 -1.00 0.00 0.00 179.01 177.55 3lzc n SER 140 N -4.17 0.57 -1.27 1.42 3.41 -0.48 -1.90 113.62 111.21 3lzc n SER 140 Ca 0.00 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 3lzc n SER 140 Cb 0.36 -0.76 0.30 0.00 -0.26 0.00 0.00 64.21 63.85 3lzc n SER 140 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3lzc n GLU 141 N -2.12 2.71 -0.28 4.33 -0.58 -0.52 -4.95 120.64 119.24 3lzc n GLU 141 Ca 0.03 -2.43 0.00 0.00 -0.42 0.00 0.00 57.16 54.34 3lzc n GLU 141 Cb 0.24 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 3lzc n GLU 141 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lzc n GLY 142 N 1.47 0.64 3.83 0.62 0.00 -0.80 -5.07 105.19 105.88 3lzc n GLY 142 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 3lzc n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lzc s PHE 143 N -2.55 3.57 -0.17 1.61 0.40 -0.80 -4.95 117.98 115.10 3lzc s PHE 143 Ca 0.00 1.26 -0.17 0.00 -0.60 0.00 0.00 56.93 57.41 3lzc s PHE 143 Cb 0.00 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 3lzc s PHE 143 CO 0.00 0.30 0.45 -2.00 0.70 0.00 0.00 175.22 174.68 3lzc s GLU 144 N -2.22 4.24 -0.22 0.44 2.12 0.04 -4.14 118.70 118.96 3lzc s GLU 144 Ca 0.44 0.34 -0.06 0.00 0.36 0.00 0.00 54.97 56.05 3lzc s GLU 144 Cb -0.15 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 3lzc s GLU 144 CO 0.20 0.01 0.03 0.08 -0.54 0.00 0.00 175.26 175.05 3lzc s VAL 145 N 1.12 4.13 -0.23 3.70 1.01 -1.26 -0.70 120.40 128.18 3lzc s VAL 145 Ca 0.23 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.89 3lzc s VAL 145 Cb -0.15 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 3lzc s VAL 145 CO 0.09 0.39 0.06 -0.55 0.00 0.00 0.00 175.10 175.08 3lzc s SER 146 N 1.30 5.19 -0.10 3.32 0.15 0.34 -4.98 113.70 118.92 3lzc s SER 146 Ca 0.04 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.55 3lzc s SER 146 Cb -0.15 -1.92 0.02 0.00 -1.71 0.00 0.00 66.02 62.27 3lzc s SER 146 CO 0.02 0.02 -0.07 -0.63 1.20 0.00 0.00 173.24 173.79 3lzc s ILE 147 N 1.26 0.95 0.24 6.45 1.01 -1.26 -1.97 121.20 127.89 3lzc s ILE 147 Ca 0.05 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.18 3lzc s ILE 147 Cb -0.15 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 3lzc s ILE 147 CO 0.03 0.35 0.86 -0.83 0.00 0.00 0.00 174.94 175.35 3lzc s GLY 148 N 1.62 2.88 0.20 6.18 0.00 -0.82 -4.80 107.32 112.58 3lzc s GLY 148 Ca 0.03 0.44 -0.10 0.00 0.00 0.00 0.00 44.72 45.09 3lzc s GLY 148 CO -0.07 0.92 1.83 3.21 0.00 0.00 0.00 173.10 179.00 3lzc h ARG 149 N 3.77 1.00 0.00 2.90 3.08 -1.87 -0.43 114.38 122.84 3lzc h ARG 149 Ca -0.47 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.48 3lzc h ARG 149 Cb 1.20 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.04 3lzc h ARG 149 CO 0.66 0.73 0.00 0.41 -1.07 0.00 0.00 179.97 180.70 3lzc n GLY 150 N -1.13 -1.75 0.00 0.04 0.00 -1.26 -3.78 105.19 97.31 3lzc n GLY 150 Ca 0.06 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.55 3lzc n GLY 150 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3lzc n ASP 151 N -2.19 0.00 0.21 1.61 5.68 -1.26 -4.54 116.55 116.06 3lzc n ASP 151 Ca 0.00 -0.46 0.15 0.00 -0.50 0.00 0.00 54.79 53.98 3lzc n ASP 151 Cb 0.00 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 40.58 3lzc n ASP 151 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3lzc h SER 152 N 0.00 0.00 1.39 -1.12 4.64 0.95 -0.94 113.55 118.47 3lzc h SER 152 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lzc h SER 152 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3lzc h SER 152 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 3lzc h ARG 153 N 0.00 0.00 -5.98 4.77 3.08 -1.91 -3.12 114.38 111.23 3lzc h ARG 153 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3lzc h ARG 153 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 3lzc h ARG 153 CO 0.00 0.00 -0.23 0.42 -1.07 0.00 0.00 179.97 179.09 3lzc s ILE 154 N -3.23 5.07 -0.01 2.04 -1.09 -0.36 -4.72 121.20 118.90 3lzc s ILE 154 Ca 0.07 0.79 -0.13 0.00 -2.23 0.00 0.00 60.65 59.15 3lzc s ILE 154 Cb 0.10 -3.68 -0.33 0.00 -1.58 0.00 0.00 42.46 36.96 3lzc s ILE 154 CO 0.57 0.58 0.83 0.28 -1.23 0.00 0.00 174.94 175.97 3lzc h SER 155 N 4.74 0.72 -4.85 3.58 0.02 -1.84 -3.46 113.55 112.46 3lzc h SER 155 Ca -0.52 -0.91 -0.21 0.00 -0.84 0.00 0.00 61.79 59.31 3lzc h SER 155 Cb 1.22 -0.24 -0.21 0.00 0.14 0.00 0.00 62.40 63.31 3lzc h SER 155 CO 0.61 1.75 -0.71 0.26 -1.14 0.00 0.00 176.83 177.60 3lzc s TRP 156 N -2.59 0.38 0.38 3.45 0.51 -1.26 -1.90 118.94 117.91 3lzc s TRP 156 Ca -0.13 -0.49 -0.26 0.00 -2.12 0.00 0.00 56.10 53.10 3lzc s TRP 156 Cb 0.05 -0.25 -0.12 0.00 -0.81 0.00 0.00 33.47 32.34 3lzc s TRP 156 CO 0.90 -0.15 1.10 -2.30 -0.51 0.00 0.00 176.95 175.99 3lzc n PRO 157 N 1.64 1.58 -0.27 4.98 -0.02 -1.25 -1.81 135.00 139.85 3lzc n PRO 157 Ca -0.23 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 3lzc n PRO 157 Cb 0.55 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3lzc n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lzc n GLY 158 N 1.06 2.20 3.73 -1.23 0.00 -0.17 -4.96 105.19 105.81 3lzc n GLY 158 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3lzc n GLY 158 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3lzc s GLN 159 N -0.09 4.46 0.06 1.61 0.74 -0.75 -1.83 119.66 123.85 3lzc s GLN 159 Ca 0.00 0.98 0.04 0.00 0.05 0.00 0.00 55.36 56.43 3lzc s GLN 159 Cb 0.00 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 3lzc s GLN 159 CO 0.00 0.14 -0.01 0.14 -0.55 0.00 0.00 175.29 175.01 3lzc s VAL 160 N 0.50 4.01 0.27 1.34 -7.23 -0.53 -4.59 120.40 114.18 3lzc s VAL 160 Ca 0.39 -0.86 0.11 0.00 -1.81 0.00 0.00 61.98 59.81 3lzc s VAL 160 Cb -0.19 -2.86 -0.05 0.00 0.56 0.00 0.00 36.38 33.84 3lzc s VAL 160 CO 0.21 0.22 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.31 3lzc s LEU 161 N -2.02 2.78 0.45 1.32 1.43 -0.59 -4.70 118.68 117.37 3lzc s LEU 161 Ca 0.23 -0.90 0.24 0.00 -1.03 0.00 0.00 54.13 52.67 3lzc s LEU 161 Cb -0.12 -1.30 1.25 0.00 0.03 0.00 0.00 46.19 46.05 3lzc s LEU 161 CO 0.15 0.03 1.82 1.23 0.23 0.00 0.00 176.35 179.81 3lzc h GLY 162 N 2.18 0.70 -2.20 -3.19 0.00 -2.00 0.08 103.07 98.63 3lzc h GLY 162 Ca -0.42 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3lzc h GLY 162 CO 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 176.54 177.08 3lzc s ASN 164 N -1.52 -0.54 -0.15 0.00 3.84 0.01 -1.38 114.94 115.21 3lzc s ASN 164 Ca 0.38 1.17 0.15 0.00 0.21 0.00 0.00 52.86 54.77 3lzc s ASN 164 Cb 0.22 1.63 0.40 0.00 -0.55 0.00 0.00 41.25 42.95 3lzc s ASN 164 CO 0.31 -0.23 1.20 -1.22 -2.79 0.00 0.00 177.10 174.38 3lzc n TYR 165 N 5.36 0.00 0.29 0.43 4.02 -1.26 -1.54 117.16 124.46 3lzc n TYR 165 Ca -0.10 -1.21 0.13 0.00 -0.01 0.00 0.00 57.90 56.71 3lzc n TYR 165 Cb 0.50 -0.22 0.83 0.00 -0.02 0.00 0.00 39.34 40.43 3lzc n TYR 165 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3lzc h SER 166 N 0.91 0.00 0.54 7.72 4.64 -1.95 -1.61 113.55 123.79 3lzc h SER 166 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3lzc h SER 166 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3lzc h SER 166 CO 0.02 0.01 0.00 -0.37 -0.87 0.00 0.00 176.83 175.62 3lzc h VAL 167 N 0.00 0.00 -0.13 0.95 -1.51 -1.82 -2.85 116.25 110.88 3lzc h VAL 167 Ca -0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 3lzc h VAL 167 Cb 0.02 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 3lzc h VAL 167 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 3lzc n ALA 168 N -1.83 2.45 -2.17 5.19 0.00 -0.61 -1.95 120.51 121.59 3lzc n ALA 168 Ca 0.01 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 3lzc n ALA 168 Cb 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3lzc n ALA 168 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3lzc n LYS 169 N 1.30 3.48 -4.23 0.00 4.76 -1.08 -4.88 118.16 117.52 3lzc n LYS 169 Ca 0.15 -3.30 -0.17 0.00 -2.87 0.00 0.00 58.31 52.12 3lzc n LYS 169 Cb 0.57 -2.99 -0.08 0.00 -1.84 0.00 0.00 35.03 30.68 3lzc n LYS 169 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3lzc s VAL 170 N 0.97 0.00 0.31 -0.18 -7.23 -1.26 -5.02 120.40 107.99 3lzc s VAL 170 Ca 0.42 -1.92 -0.28 0.00 -1.81 0.00 0.00 61.98 58.40 3lzc s VAL 170 Cb 0.11 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.44 3lzc s VAL 170 CO -0.02 0.00 1.05 0.00 -0.31 0.00 0.00 175.10 175.82 3lzc s ARG 171 N -3.51 4.55 0.00 4.82 3.03 -1.26 -5.00 118.95 121.58 3lzc s ARG 171 Ca 0.38 1.65 0.00 0.00 2.03 0.00 0.00 55.73 59.79 3lzc s ARG 171 Cb 0.03 -3.01 0.00 0.00 -1.03 0.00 0.00 34.95 30.94 3lzc s ARG 171 CO 0.23 0.17 0.00 0.41 -1.13 0.00 0.00 175.30 174.99 3lzc n GLY 172 N 0.97 1.67 0.05 3.88 0.00 -1.26 -4.79 105.19 105.72 3lzc n GLY 172 Ca 0.01 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.11 3lzc n GLY 172 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lzc n GLU 173 N -0.64 0.67 -3.51 1.61 1.02 -0.27 -4.97 120.64 114.56 3lzc n GLU 173 Ca 0.00 -0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 56.95 3lzc n GLU 173 Cb 0.00 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 3lzc n GLU 173 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3lzc s GLY 174 N -4.89 -0.47 -0.14 0.62 0.00 -1.25 -4.65 107.32 96.54 3lzc s GLY 174 Ca -0.08 0.97 -0.00 0.00 0.00 0.00 0.00 44.72 45.60 3lzc s GLY 174 CO 0.87 0.32 -0.13 -0.42 0.00 0.00 0.00 173.10 173.74 3lzc s ILE 175 N -3.15 2.98 -0.25 0.90 1.01 0.33 -1.23 121.20 121.78 3lzc s ILE 175 Ca 0.05 -0.68 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 3lzc s ILE 175 Cb -0.01 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 3lzc s ILE 175 CO -0.09 0.51 0.18 -0.22 0.00 0.00 0.00 174.94 175.32 3lzc s LEU 176 N 0.56 4.09 -0.19 2.97 2.96 0.96 -0.92 118.68 129.11 3lzc s LEU 176 Ca -0.08 0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 3lzc s LEU 176 Cb -0.16 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 3lzc s LEU 176 CO 0.03 0.03 -0.01 0.12 -1.32 0.00 0.00 176.35 175.20 3lzc s PHE 177 N 1.27 3.03 -0.36 5.38 5.36 0.31 -0.51 117.98 132.47 3lzc s PHE 177 Ca 0.08 -0.47 -0.08 0.00 -0.96 0.00 0.00 56.93 55.51 3lzc s PHE 177 Cb -0.14 -2.07 0.04 0.00 -0.34 0.00 0.00 43.02 40.52 3lzc s PHE 177 CO 0.06 -0.23 0.15 0.42 -1.46 0.00 0.00 175.22 174.16 3lzc s ILE 178 N 0.93 3.99 -5.00 3.12 1.01 0.88 -0.90 121.20 125.24 3lzc s ILE 178 Ca 0.01 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.53 3lzc s ILE 178 Cb -0.14 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.04 3lzc s ILE 178 CO 0.02 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.33 3lzc n GLY 179 N 4.86 -2.12 3.91 6.18 0.00 -0.74 -3.51 105.19 113.77 3lzc n GLY 179 Ca -0.12 -1.37 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 3lzc n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3lzc s SER 180 N -1.18 5.76 0.00 1.61 1.04 -1.26 -3.48 113.70 116.19 3lzc s SER 180 Ca 0.00 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.20 3lzc s SER 180 Cb 0.00 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.79 3lzc s SER 180 CO 0.00 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.58 3lzc n GLY 181 N -1.42 -0.45 0.41 7.32 0.00 -1.26 -4.86 105.19 104.93 3lzc n GLY 181 Ca -0.04 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.37 3lzc n GLY 181 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3lzc n ILE 182 N -0.26 0.00 0.10 -0.61 -5.35 -1.26 -4.67 119.36 107.31 3lzc n ILE 182 Ca 0.00 -0.48 -0.13 0.00 -0.27 0.00 0.00 62.75 61.87 3lzc n ILE 182 Cb 0.00 1.21 -0.08 0.00 -1.74 0.00 0.00 39.64 39.03 3lzc n ILE 182 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 3lzc h PHE 183 N 2.00 -0.23 0.13 4.28 3.57 -1.99 -1.26 116.94 123.44 3lzc h PHE 183 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.51 3lzc h PHE 183 Cb 0.45 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 3lzc h PHE 183 CO 0.00 0.10 -0.21 0.45 -2.23 0.00 0.00 178.31 176.42 3lzc h HIS 184 N -0.58 -0.56 -0.92 0.41 3.86 -1.90 0.17 115.15 115.63 3lzc h HIS 184 Ca -0.03 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.29 3lzc h HIS 184 Cb 0.43 0.23 -0.07 0.00 1.06 0.00 0.00 27.41 29.05 3lzc h HIS 184 CO 0.03 -0.31 0.56 -1.35 0.86 0.00 0.00 177.93 177.73 3lzc h PRO 185 N -0.41 0.92 -0.03 2.45 0.11 -1.83 0.35 132.00 133.57 3lzc h PRO 185 Ca 0.02 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 3lzc h PRO 185 Cb 0.42 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.32 3lzc h PRO 185 CO -0.11 0.61 0.01 1.25 -0.21 0.00 0.00 178.00 179.55 3lzc h LEU 186 N 0.94 0.04 -0.76 2.35 5.85 -1.07 -0.65 115.31 122.02 3lzc h LEU 186 Ca 0.44 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 59.13 3lzc h LEU 186 Cb 0.35 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 3lzc h LEU 186 CO -0.23 0.20 0.33 1.23 -0.34 0.00 0.00 178.44 179.62 3lzc h GLY 187 N -0.11 1.17 0.98 3.75 0.00 0.78 -2.05 103.07 107.58 3lzc h GLY 187 Ca 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3lzc h GLY 187 CO -0.00 -0.06 0.23 1.41 0.00 0.00 0.00 176.54 178.12 3lzc h LEU 188 N 0.49 0.69 0.06 3.11 3.38 -0.13 -0.83 115.31 122.09 3lzc h LEU 188 Ca 0.41 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 3lzc h LEU 188 Cb 0.59 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3lzc h LEU 188 CO -0.38 0.65 -0.04 0.00 0.09 0.00 0.00 178.44 178.76 3lzc h ALA 189 N 1.08 -0.10 -0.25 1.53 0.00 -0.58 -1.26 119.26 119.68 3lzc h ALA 189 Ca 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3lzc h ALA 189 Cb 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3lzc h ALA 189 CO -0.02 -0.56 0.04 0.28 0.00 0.00 0.00 179.25 178.99 3lzc h VAL 190 N -0.10 1.23 -0.13 0.00 2.07 -1.38 0.11 116.25 118.04 3lzc h VAL 190 Ca -0.00 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 3lzc h VAL 190 Cb 0.09 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3lzc h VAL 190 CO 0.00 0.25 -0.18 0.00 0.02 0.00 0.00 177.57 177.66 3lzc h ALA 191 N 0.85 1.46 0.00 1.67 0.00 -1.04 -3.28 119.26 118.92 3lzc h ALA 191 Ca 0.08 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3lzc h ALA 191 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3lzc h ALA 191 CO 0.01 0.38 -1.91 0.25 0.00 0.00 0.00 179.25 177.98 3lzc n THR 192 N -4.23 0.46 -2.03 0.00 -2.24 -0.48 -4.99 114.28 100.76 3lzc n THR 192 Ca -0.01 -0.51 -0.19 0.00 -2.27 0.00 0.00 64.05 61.07 3lzc n THR 192 Cb 0.30 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.32 3lzc n THR 192 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3lzc n ARG 193 N -2.30 -1.42 -3.60 -0.78 3.00 0.36 -5.02 116.66 106.90 3lzc n ARG 193 Ca -0.13 1.01 -0.20 0.00 -0.01 0.00 0.00 57.85 58.53 3lzc n ARG 193 Cb 0.69 -5.46 -0.02 0.00 0.00 0.00 0.00 32.46 27.67 3lzc n ARG 193 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3lzc s LYS 194 N -4.39 2.85 0.21 5.56 -0.14 -1.25 -5.08 119.74 117.51 3lzc s LYS 194 Ca 0.00 -1.22 -0.30 0.00 -1.36 0.00 0.00 55.97 53.09 3lzc s LYS 194 Cb 0.00 -2.61 -0.09 0.00 -1.68 0.00 0.00 37.83 33.45 3lzc s LYS 194 CO 0.00 0.02 1.26 0.21 -0.76 0.00 0.00 175.35 176.09 3lzc s LYS 195 N -4.10 4.43 -0.10 1.68 2.47 -1.26 -4.68 119.74 118.18 3lzc s LYS 195 Ca 0.44 2.01 0.03 0.00 -1.56 0.00 0.00 55.97 56.89 3lzc s LYS 195 Cb -0.07 -3.19 0.01 0.00 -1.46 0.00 0.00 37.83 33.11 3lzc s LYS 195 CO 0.29 -0.17 -0.20 0.08 0.16 0.00 0.00 175.35 175.51 3lzc s VAL 196 N -0.15 1.75 -0.18 4.02 1.01 -1.26 -0.51 120.40 125.08 3lzc s VAL 196 Ca 0.54 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 3lzc s VAL 196 Cb -0.35 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 3lzc s VAL 196 CO 0.39 0.49 -0.05 -0.22 0.00 0.00 0.00 175.10 175.71 3lzc s LEU 197 N 0.56 3.03 -0.16 3.92 2.96 -0.10 -1.10 118.68 127.80 3lzc s LEU 197 Ca -0.15 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3lzc s LEU 197 Cb -0.17 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3lzc s LEU 197 CO 0.05 0.09 -0.04 0.00 -1.32 0.00 0.00 176.35 175.13 3lzc s ALA 198 N 0.80 2.96 -0.18 5.97 0.00 0.81 -0.53 121.76 131.59 3lzc s ALA 198 Ca -0.02 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.10 3lzc s ALA 198 Cb -0.15 -1.55 0.02 0.00 0.00 0.00 0.00 23.12 21.44 3lzc s ALA 198 CO 0.02 0.16 -0.19 0.42 0.00 0.00 0.00 175.76 176.17 3lzc s ILE 199 N 0.46 2.14 -0.44 0.00 1.01 -0.07 -0.53 121.20 123.77 3lzc s ILE 199 Ca -0.04 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.44 3lzc s ILE 199 Cb -0.14 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.45 3lzc s ILE 199 CO 0.03 0.53 0.91 -0.62 0.00 0.00 0.00 174.94 175.79 3lzc s ASP 200 N 1.30 6.52 0.59 3.58 3.68 -0.58 -1.79 116.67 129.97 3lzc s ASP 200 Ca 0.05 0.19 0.35 0.00 2.13 0.00 0.00 52.55 55.27 3lzc s ASP 200 Cb -0.13 -2.45 1.84 0.00 -1.45 0.00 0.00 42.92 40.73 3lzc s ASP 200 CO -0.12 -1.00 2.19 1.55 0.13 0.00 0.00 175.17 177.92 3lzc h PRO 201 N 8.95 0.00 0.01 4.34 0.13 -1.88 0.49 132.00 144.04 3lzc h PRO 201 Ca -0.24 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.80 3lzc h PRO 201 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.22 3lzc h PRO 201 CO 1.01 0.04 -0.35 1.88 -0.23 0.00 0.00 178.00 180.35 3lzc h TYR 202 N 0.00 0.33 0.00 1.56 -1.99 -1.93 -3.37 116.97 111.57 3lzc h TYR 202 Ca -0.00 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.54 3lzc h TYR 202 Cb 0.20 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.89 3lzc h TYR 202 CO 0.00 1.02 -1.34 0.25 -0.00 0.00 0.00 178.16 178.08 3lzc n THR 203 N -4.43 0.37 -0.89 -2.88 -2.24 -1.07 -4.95 114.28 98.21 3lzc n THR 203 Ca -0.10 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3lzc n THR 203 Cb 0.56 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3lzc n THR 203 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3lzc n LYS 204 N -2.48 -1.00 -1.60 -0.78 5.02 0.17 -5.00 118.16 112.50 3lzc n LYS 204 Ca -0.01 0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 56.21 3lzc n LYS 204 Cb 0.55 -4.30 0.05 0.00 -0.02 0.00 0.00 35.03 31.31 3lzc n LYS 204 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lzc s ALA 205 N -1.44 2.62 0.13 7.82 0.00 -1.24 -4.82 121.76 124.83 3lzc s ALA 205 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.19 3lzc s ALA 205 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 3lzc s ALA 205 CO 0.00 -1.25 -0.12 -0.59 0.00 0.00 0.00 175.76 173.80 3lzc s PHE 206 N -2.91 1.33 -0.04 0.00 -0.71 -1.26 -1.52 117.98 112.87 3lzc s PHE 206 Ca 0.60 -0.62 -0.01 0.00 -1.04 0.00 0.00 56.93 55.85 3lzc s PHE 206 Cb -0.15 -0.69 0.03 0.00 -1.21 0.00 0.00 43.02 41.01 3lzc s PHE 206 CO 0.52 0.12 0.08 -1.12 -1.34 0.00 0.00 175.22 173.48 3lzc s SER 207 N -2.67 -0.01 -0.34 1.98 0.01 0.31 -4.98 113.70 107.99 3lzc s SER 207 Ca 0.11 0.16 -0.21 0.00 1.31 0.00 0.00 55.95 57.32 3lzc s SER 207 Cb -0.03 0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 3lzc s SER 207 CO 0.02 -0.14 0.65 0.26 0.41 0.00 0.00 173.24 174.44 3lzc s TRP 208 N 1.12 3.17 0.08 2.43 0.52 -1.26 -0.14 118.94 124.86 3lzc s TRP 208 Ca -0.09 0.44 -0.30 0.00 0.02 0.00 0.00 56.10 56.17 3lzc s TRP 208 Cb -0.12 -3.12 -0.05 0.00 -1.15 0.00 0.00 33.47 29.02 3lzc s TRP 208 CO -0.04 -0.59 1.02 0.42 0.02 0.00 0.00 176.95 177.77 3lzc s ILE 209 N 2.72 4.48 -0.29 2.03 -1.09 -0.26 -5.03 121.20 123.76 3lzc s ILE 209 Ca 0.25 1.92 0.03 0.00 -2.23 0.00 0.00 60.65 60.63 3lzc s ILE 209 Cb -0.14 -4.23 0.07 0.00 -1.58 0.00 0.00 42.46 36.58 3lzc s ILE 209 CO 0.14 0.23 -0.05 -0.62 -1.23 0.00 0.00 174.94 173.42 3lzc s ASP 210 N 0.47 4.59 0.19 3.58 2.15 -1.26 -4.58 116.67 121.80 3lzc s ASP 210 Ca 0.51 -1.68 0.24 0.00 0.43 0.00 0.00 52.55 52.05 3lzc s ASP 210 Cb -0.24 -1.59 0.91 0.00 -0.30 0.00 0.00 42.92 41.70 3lzc s ASP 210 CO 0.30 -0.27 1.73 -0.81 -0.17 0.00 0.00 175.17 175.96 3lzc n PRO 211 N 4.37 0.18 -0.10 4.34 -0.04 -1.26 -3.92 135.00 138.57 3lzc n PRO 211 Ca -0.07 0.29 -0.03 0.00 -0.04 0.00 0.00 63.50 63.65 3lzc n PRO 211 Cb 0.42 -1.78 0.20 0.00 -0.04 0.00 0.00 33.50 32.31 3lzc n PRO 211 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3lzc h GLU 212 N 0.00 0.77 -0.48 0.54 4.39 -1.98 0.57 114.58 118.38 3lzc h GLU 212 Ca 0.00 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 3lzc h GLU 212 Cb 0.51 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 3lzc h GLU 212 CO 0.00 0.73 0.06 -0.09 -1.16 0.00 0.00 179.01 178.55 3lzc h ARG 213 N 0.73 0.76 -0.14 2.33 2.43 -2.00 0.01 114.38 118.51 3lzc h ARG 213 Ca 0.16 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3lzc h ARG 213 Cb 0.34 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3lzc h ARG 213 CO 0.01 0.73 -0.09 0.35 -1.51 0.00 0.00 179.97 179.45 3lzc h PHE 214 N 0.72 0.35 -0.52 2.20 3.57 -1.50 -1.77 116.94 119.99 3lzc h PHE 214 Ca 0.15 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3lzc h PHE 214 Cb 0.36 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3lzc h PHE 214 CO 0.02 0.66 0.26 0.82 -2.23 0.00 0.00 178.31 177.85 3lzc h ILE 215 N -0.06 1.19 -0.48 1.41 2.04 -0.79 0.10 117.51 120.93 3lzc h ILE 215 Ca 0.03 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.39 3lzc h ILE 215 Cb 0.59 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 3lzc h ILE 215 CO 0.03 0.21 0.25 0.03 0.00 0.00 0.00 178.15 178.67 3lzc h ARG 216 N 0.70 0.48 -0.92 2.37 3.08 -1.02 -0.86 114.38 118.21 3lzc h ARG 216 Ca 0.18 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.22 3lzc h ARG 216 Cb 0.10 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 3lzc h ARG 216 CO -0.02 0.32 0.60 0.87 -1.07 0.00 0.00 179.97 180.67 3lzc h LYS 217 N 0.50 1.17 -0.40 0.04 1.57 -0.46 -2.02 116.57 116.97 3lzc h LYS 217 Ca 0.21 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3lzc h LYS 217 Cb 0.10 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3lzc h LYS 217 CO -0.13 0.77 -0.08 0.00 -0.57 0.00 0.00 179.45 179.44 3lzc h ARG 218 N 1.21 0.69 0.00 3.15 2.47 -0.64 -2.92 114.38 118.35 3lzc h ARG 218 Ca 0.35 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 3lzc h ARG 218 Cb -0.07 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 3lzc h ARG 218 CO -0.10 0.76 -0.15 -1.49 0.56 0.00 0.00 179.97 179.56 3lzc h TRP 219 N 0.64 0.00 -0.06 3.04 4.06 -0.42 -1.59 115.95 121.61 3lzc h TRP 219 Ca 0.12 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.91 3lzc h TRP 219 Cb 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 3lzc h TRP 219 CO 0.02 0.15 -0.66 0.00 -3.56 0.00 0.00 178.44 174.39 3lzc h ALA 220 N 1.85 0.76 -0.41 1.49 0.00 -1.29 0.12 119.26 121.79 3lzc h ALA 220 Ca -0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 3lzc h ALA 220 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3lzc h ALA 220 CO 0.02 0.76 -0.29 1.96 0.00 0.00 0.00 179.25 181.70 3lzc h GLN 221 N 0.19 0.92 -0.77 0.00 1.08 -1.37 -1.84 115.11 113.32 3lzc h GLN 221 Ca -0.01 -0.44 -0.04 0.00 -1.45 0.00 0.00 58.65 56.70 3lzc h GLN 221 Cb 1.19 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.58 3lzc h GLN 221 CO 0.10 1.10 0.32 0.82 -0.95 0.00 0.00 178.83 180.22 3lzc h ILE 222 N 0.75 1.25 -0.29 2.54 2.04 -1.15 -2.41 117.51 120.23 3lzc h ILE 222 Ca 0.08 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 3lzc h ILE 222 Cb 0.87 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3lzc h ILE 222 CO 0.08 0.32 0.02 0.00 0.00 0.00 0.00 178.15 178.57 3lzc h ALA 223 N 1.23 0.39 -0.71 1.87 0.00 -0.83 -2.50 119.26 118.70 3lzc h ALA 223 Ca 0.26 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3lzc h ALA 223 Cb 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3lzc h ALA 223 CO -0.02 0.12 0.48 0.87 0.00 0.00 0.00 179.25 180.69 3lzc h LYS 224 N 0.31 0.47 -0.00 0.00 1.57 -1.19 -0.96 116.57 116.77 3lzc h LYS 224 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3lzc h LYS 224 Cb 0.40 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3lzc h LYS 224 CO 0.01 0.31 -0.14 0.00 -0.57 0.00 0.00 179.45 179.06 3lzc n ALA 225 N -2.50 2.68 -0.29 3.86 0.00 -0.92 -3.96 120.51 119.38 3lzc n ALA 225 Ca 0.13 -0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.50 3lzc n ALA 225 Cb 0.44 -1.37 0.34 0.00 0.00 0.00 0.00 19.45 18.86 3lzc n ALA 225 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3lzc h MET 226 N 0.01 0.75 -0.00 0.00 4.05 -0.75 -1.93 114.93 117.05 3lzc h MET 226 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 3lzc h MET 226 Cb 0.50 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 3lzc h MET 226 CO 0.00 0.49 -0.60 -0.25 0.23 0.00 0.00 176.91 176.78 3lzc n ASP 227 N -4.57 1.02 -4.72 1.39 9.92 -1.25 -4.96 116.55 113.37 3lzc n ASP 227 Ca 0.17 -0.82 -0.42 0.00 -0.53 0.00 0.00 54.79 53.19 3lzc n ASP 227 Cb 0.43 0.50 -0.01 0.00 -0.64 0.00 0.00 41.12 41.40 3lzc n ASP 227 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3lzc n ALA 228 N -1.08 1.68 -0.09 2.24 0.00 -0.73 -4.93 120.51 117.59 3lzc n ALA 228 Ca 0.07 0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.78 3lzc n ALA 228 Cb 0.36 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.35 3lzc n ALA 228 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3lzc n LYS 229 N 0.68 0.94 -4.31 0.00 4.01 -1.26 -4.97 118.16 113.25 3lzc n LYS 229 Ca 0.04 -0.01 -0.32 0.00 -0.51 0.00 0.00 58.31 57.51 3lzc n LYS 229 Cb 0.37 -1.48 -0.16 0.00 -0.51 0.00 0.00 35.03 33.24 3lzc n LYS 229 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3lzc s LYS 230 N -2.46 2.90 0.02 1.97 1.02 -1.26 -0.42 119.74 121.50 3lzc s LYS 230 Ca -0.09 -0.80 0.07 0.00 0.02 0.00 0.00 55.97 55.16 3lzc s LYS 230 Cb 0.06 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 3lzc s LYS 230 CO 0.77 -0.14 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.82 3lzc s PHE 231 N 1.14 2.57 -0.13 3.18 0.40 0.33 -0.46 117.98 125.00 3lzc s PHE 231 Ca 0.00 -0.25 -0.02 0.00 -0.60 0.00 0.00 56.93 56.06 3lzc s PHE 231 Cb -0.14 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 3lzc s PHE 231 CO -0.09 0.22 -0.07 0.20 0.70 0.00 0.00 175.22 176.19 3lzc s GLY 232 N -1.27 1.67 -0.27 4.36 0.00 -0.51 -1.56 107.32 109.74 3lzc s GLY 232 Ca 0.14 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 43.99 3lzc s GLY 232 CO 0.04 -0.21 -0.04 0.14 0.00 0.00 0.00 173.10 173.03 3lzc s VAL 233 N 0.15 2.89 -0.18 1.40 1.01 0.67 -1.11 120.40 125.24 3lzc s VAL 233 Ca -0.03 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 60.70 3lzc s VAL 233 Cb -0.14 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3lzc s VAL 233 CO 0.03 0.09 0.13 -0.63 0.00 0.00 0.00 175.10 174.73 3lzc s ILE 234 N 1.29 5.41 0.27 2.22 1.01 0.20 0.11 121.20 131.73 3lzc s ILE 234 Ca -0.02 0.19 0.12 0.00 0.00 0.00 0.00 60.65 60.93 3lzc s ILE 234 Cb -0.18 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 3lzc s ILE 234 CO -0.03 0.49 -0.19 0.68 0.00 0.00 0.00 174.94 175.89 3lzc s VAL 235 N -0.05 2.52 -0.06 2.92 -7.23 -0.28 -1.07 120.40 117.15 3lzc s VAL 235 Ca 0.10 -2.37 0.03 0.00 -1.81 0.00 0.00 61.98 57.93 3lzc s VAL 235 Cb -0.11 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3lzc s VAL 235 CO -0.00 -0.38 -0.12 -0.55 -0.31 0.00 0.00 175.10 173.74 3lzc s SER 236 N -3.47 4.23 0.00 4.85 0.15 -1.26 -1.43 113.70 116.77 3lzc s SER 236 Ca 0.30 -0.14 0.28 0.00 0.70 0.00 0.00 55.95 57.09 3lzc s SER 236 Cb -0.05 -0.98 1.15 0.00 -1.71 0.00 0.00 66.02 64.44 3lzc s SER 236 CO 0.15 0.35 1.85 2.30 1.20 0.00 0.00 173.24 179.08 3lzc n ILE 237 N 2.32 0.00 -1.52 6.45 -5.35 -0.40 -2.45 119.36 118.41 3lzc n ILE 237 Ca -0.17 -0.01 -0.50 0.00 -0.27 0.00 0.00 62.75 61.80 3lzc n ILE 237 Cb 0.52 -0.31 -0.04 0.00 -1.74 0.00 0.00 39.64 38.07 3lzc n ILE 237 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3lzc n LYS 238 N -1.39 0.69 -0.17 6.28 5.02 -1.26 -4.69 118.16 122.64 3lzc n LYS 238 Ca 0.09 0.25 -0.01 0.00 -2.02 0.00 0.00 58.31 56.61 3lzc n LYS 238 Cb 0.32 -1.62 0.08 0.00 -0.02 0.00 0.00 35.03 33.79 3lzc n LYS 238 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3lzc h LYS 239 N 2.62 0.18 -0.27 1.97 1.57 -1.90 0.13 116.57 120.86 3lzc h LYS 239 Ca -0.41 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 3lzc h LYS 239 Cb 1.38 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3lzc h LYS 239 CO 0.65 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 180.06 3lzc n GLY 240 N -1.31 0.31 0.00 3.86 0.00 0.14 -4.16 105.19 104.03 3lzc n GLY 240 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3lzc n GLY 240 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3lzc n GLN 241 N 0.32 0.43 -1.71 1.61 6.02 0.37 -4.97 117.38 119.45 3lzc n GLN 241 Ca 0.10 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 3lzc n GLN 241 Cb 0.24 -1.02 -0.03 0.00 1.02 0.00 0.00 30.24 30.46 3lzc n GLN 241 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3lzc n LEU 242 N -1.58 3.98 -3.15 1.08 7.94 -0.81 -4.55 117.00 119.92 3lzc n LEU 242 Ca -0.00 1.03 -0.21 0.00 -1.11 0.00 0.00 56.01 55.72 3lzc n LEU 242 Cb 0.07 -1.56 -0.04 0.00 0.53 0.00 0.00 43.42 42.42 3lzc n LEU 242 CO 0.01 0.16 -0.15 0.54 -1.11 0.00 0.00 177.39 176.85 3lzc n ARG 243 N 4.61 1.48 0.34 1.96 1.74 -1.26 -4.99 116.66 120.55 3lzc n ARG 243 Ca 0.17 -3.73 -0.17 0.00 -0.77 0.00 0.00 57.85 53.35 3lzc n ARG 243 Cb 0.35 -1.77 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 3lzc n ARG 243 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3lzc h LEU 244 N 3.20 -0.72 -0.84 0.55 5.85 -1.91 -1.81 115.31 119.64 3lzc h LEU 244 Ca 0.11 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.98 3lzc h LEU 244 Cb 0.84 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.96 3lzc h LEU 244 CO 0.58 -0.47 0.41 0.00 -0.34 0.00 0.00 178.44 178.62 3lzc h ALA 245 N -0.60 1.26 -0.31 1.25 0.00 -1.99 0.26 119.26 119.13 3lzc h ALA 245 Ca -0.09 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3lzc h ALA 245 Cb 0.68 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3lzc h ALA 245 CO 0.14 -0.14 -0.12 1.49 0.00 0.00 0.00 179.25 180.63 3lzc h GLU 246 N 0.57 0.62 -0.62 0.00 4.81 -1.95 -0.98 114.58 117.02 3lzc h GLU 246 Ca 0.46 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3lzc h GLU 246 Cb 0.69 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 3lzc h GLU 246 CO -0.39 0.83 0.36 0.00 -0.73 0.00 0.00 179.01 179.08 3lzc h ALA 247 N 0.77 0.79 -0.35 2.92 0.00 -0.33 -0.28 119.26 122.79 3lzc h ALA 247 Ca 0.07 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3lzc h ALA 247 Cb 0.63 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3lzc h ALA 247 CO 0.04 0.29 0.07 0.87 0.00 0.00 0.00 179.25 180.52 3lzc h LYS 248 N 0.84 0.18 -0.52 0.00 1.57 -0.36 -0.07 116.57 118.22 3lzc h LYS 248 Ca 0.22 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 3lzc h LYS 248 Cb 0.01 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.21 3lzc h LYS 248 CO -0.04 0.12 0.15 -0.09 -0.57 0.00 0.00 179.45 179.02 3lzc h ARG 249 N 0.19 0.29 -0.52 3.15 1.12 -0.68 -0.67 114.38 117.27 3lzc h ARG 249 Ca 0.16 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.95 3lzc h ARG 249 Cb 0.18 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.06 3lzc h ARG 249 CO -0.22 0.19 0.04 0.82 -3.11 0.00 0.00 179.97 177.70 3lzc h ILE 250 N 0.30 1.24 0.10 1.20 1.08 -0.37 -0.80 117.51 120.26 3lzc h ILE 250 Ca 0.26 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.74 3lzc h ILE 250 Cb 0.32 0.80 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 3lzc h ILE 250 CO -0.30 0.35 -0.06 0.58 -0.69 0.00 0.00 178.15 178.03 3lzc h VAL 251 N 0.80 0.87 -0.74 1.67 2.07 -0.02 -1.38 116.25 119.52 3lzc h VAL 251 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 3lzc h VAL 251 Cb 0.43 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3lzc h VAL 251 CO 0.02 0.00 0.49 0.50 0.02 0.00 0.00 177.57 178.59 3lzc h LYS 252 N -0.16 0.86 -0.27 1.57 3.64 -0.86 -2.42 116.57 118.94 3lzc h LYS 252 Ca -0.01 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 3lzc h LYS 252 Cb 0.13 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3lzc h LYS 252 CO 0.01 0.57 -0.59 1.25 -2.27 0.00 0.00 179.45 178.42 3lzc h LEU 253 N 0.88 0.97 -0.74 5.20 5.85 -0.76 -1.40 115.31 125.31 3lzc h LEU 253 Ca 0.30 -0.55 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 3lzc h LEU 253 Cb 0.08 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 3lzc h LEU 253 CO -0.09 1.35 -0.21 -0.07 -0.34 0.00 0.00 178.44 179.08 3lzc h LEU 254 N 0.64 0.74 -0.36 2.25 3.38 -1.02 -2.80 115.31 118.14 3lzc h LEU 254 Ca 0.00 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 3lzc h LEU 254 Cb 1.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3lzc h LEU 254 CO 0.13 0.94 -0.04 0.11 0.09 0.00 0.00 178.44 179.67 3lzc h LYS 255 N 0.65 0.66 0.00 1.13 1.57 -1.29 0.14 116.57 119.43 3lzc h LYS 255 Ca 0.09 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3lzc h LYS 255 Cb 0.70 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 3lzc h LYS 255 CO 0.05 0.80 -0.02 0.87 -0.57 0.00 0.00 179.45 180.58 3lzc h LYS 256 N 0.47 0.00 -0.86 3.15 1.79 -1.15 0.18 116.57 120.14 3lzc h LYS 256 Ca 0.10 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.30 3lzc h LYS 256 Cb 0.52 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.01 3lzc h LYS 256 CO 0.03 0.02 0.35 0.72 -1.08 0.00 0.00 179.45 179.48 3lzc n HIS 257 N -4.06 2.31 -3.27 -1.35 8.25 -1.03 -4.92 115.22 111.15 3lzc n HIS 257 Ca -0.03 -1.25 -0.17 0.00 -0.26 0.00 0.00 57.72 56.01 3lzc n HIS 257 Cb 0.10 -0.70 0.06 0.00 1.12 0.00 0.00 29.99 30.58 3lzc n HIS 257 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lzc n GLY 258 N -0.35 -0.15 3.53 -1.41 0.00 0.62 -5.04 105.19 102.39 3lzc n GLY 258 Ca 0.41 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.18 3lzc n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lzc s ARG 259 N -5.85 1.83 0.00 1.61 3.00 0.01 -5.01 118.95 114.55 3lzc s ARG 259 Ca 0.38 -1.78 -0.07 0.00 0.00 0.00 0.00 55.73 54.26 3lzc s ARG 259 Cb -0.17 -1.81 -0.05 0.00 0.00 0.00 0.00 34.95 32.93 3lzc s ARG 259 CO 0.53 0.25 0.27 -1.21 0.00 0.00 0.00 175.30 175.14 3lzc s GLU 260 N -3.58 3.58 -0.11 3.54 2.02 0.43 -3.65 118.70 120.93 3lzc s GLU 260 Ca 0.32 -0.07 -0.09 0.00 0.02 0.00 0.00 54.97 55.15 3lzc s GLU 260 Cb -0.02 -3.08 0.03 0.00 0.10 0.00 0.00 34.13 31.16 3lzc s GLU 260 CO 0.17 0.65 0.27 0.00 0.02 0.00 0.00 175.26 176.37 3lzc s ALA 261 N -1.29 -0.67 -0.04 5.21 0.00 -1.26 -0.51 121.76 123.20 3lzc s ALA 261 Ca 0.27 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.10 3lzc s ALA 261 Cb -0.13 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.49 3lzc s ALA 261 CO 0.16 -0.15 -0.09 0.50 0.00 0.00 0.00 175.76 176.18 3lzc s ARG 262 N 0.41 1.16 0.10 0.00 6.06 -0.60 -4.98 118.95 121.10 3lzc s ARG 262 Ca -0.02 -0.31 -0.30 0.00 -2.50 0.00 0.00 55.73 52.60 3lzc s ARG 262 Cb -0.04 -1.05 -0.06 0.00 0.06 0.00 0.00 34.95 33.87 3lzc s ARG 262 CO -0.02 0.06 0.98 -1.17 -2.50 0.00 0.00 175.30 172.65 3lzc s LEU 263 N 0.45 4.48 -0.05 -0.88 0.20 -1.26 -0.24 118.68 121.39 3lzc s LEU 263 Ca -0.08 1.80 0.06 0.00 0.69 0.00 0.00 54.13 56.61 3lzc s LEU 263 Cb -0.12 -3.59 -0.01 0.00 -0.43 0.00 0.00 46.19 42.04 3lzc s LEU 263 CO 0.01 -0.12 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.08 3lzc s ILE 264 N 0.16 2.14 -0.20 6.68 1.01 0.12 -4.86 121.20 126.24 3lzc s ILE 264 Ca 0.48 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 3lzc s ILE 264 Cb -0.24 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.46 3lzc s ILE 264 CO 0.30 0.57 -0.06 -0.69 0.00 0.00 0.00 174.94 175.06 3lzc s VAL 265 N -0.34 3.31 0.38 2.92 1.01 -1.26 -1.12 120.40 125.29 3lzc s VAL 265 Ca 0.02 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.50 3lzc s VAL 265 Cb -0.12 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 3lzc s VAL 265 CO 0.02 0.45 0.10 -0.04 0.00 0.00 0.00 175.10 175.63 3lzc s MET 266 N 1.21 1.82 0.00 2.72 -1.94 -0.51 -4.98 119.30 117.61 3lzc s MET 266 Ca 0.02 -2.07 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 3lzc s MET 266 Cb -0.14 -0.70 0.00 0.00 2.01 0.00 0.00 34.83 36.00 3lzc s MET 266 CO -0.02 -0.37 0.00 -1.71 -0.01 0.00 0.00 175.02 172.91 3lzc n ASN 267 N -1.05 0.00 -4.64 3.03 2.85 -1.26 -1.28 115.26 112.91 3lzc n ASN 267 Ca -0.05 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.99 3lzc n ASN 267 Cb 0.66 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.65 3lzc n ASN 267 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 3lzc s ASP 268 N -0.46 6.50 -0.48 1.20 1.01 -1.26 -4.47 116.67 118.71 3lzc s ASP 268 Ca 0.00 1.62 -0.28 0.00 0.71 0.00 0.00 52.55 54.60 3lzc s ASP 268 Cb 0.00 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.41 3lzc s ASP 268 CO 0.00 -1.16 1.45 -0.69 0.21 0.00 0.00 175.17 174.98 3lzc s VAL 269 N 4.82 3.82 -0.19 -1.27 1.01 -1.26 -4.95 120.40 122.38 3lzc s VAL 269 Ca 0.68 0.78 -0.05 0.00 0.00 0.00 0.00 61.98 63.39 3lzc s VAL 269 Cb -0.24 -4.26 0.07 0.00 0.00 0.00 0.00 36.38 31.94 3lzc s VAL 269 CO 0.27 -0.91 0.09 0.21 0.00 0.00 0.00 175.10 174.76 3lzc s ASN 270 N 4.39 2.50 0.24 3.32 3.84 -1.26 -5.03 114.94 122.94 3lzc s ASN 270 Ca 0.59 -0.70 -0.06 0.00 0.21 0.00 0.00 52.86 52.90 3lzc s ASN 270 Cb -0.13 -0.26 0.45 0.00 -0.55 0.00 0.00 41.25 40.76 3lzc s ASN 270 CO 0.29 -0.36 1.67 0.22 -2.79 0.00 0.00 177.10 176.13 3lzc h TYR 271 N 8.41 0.17 -0.96 0.43 3.20 -2.01 -2.32 116.97 123.90 3lzc h TYR 271 Ca -0.16 0.05 0.19 0.00 3.14 0.00 0.00 58.73 61.95 3lzc h TYR 271 Cb 1.13 0.04 -0.18 0.00 1.54 0.00 0.00 36.73 39.26 3lzc h TYR 271 CO 0.17 -0.14 -0.25 0.45 -1.64 0.00 0.00 178.16 176.76 3lzc h HIS 272 N 0.21 -0.53 0.00 -3.82 3.86 -2.00 0.17 115.15 113.03 3lzc h HIS 272 Ca 0.41 0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.71 3lzc h HIS 272 Cb 0.71 0.38 0.00 0.00 1.06 0.00 0.00 27.41 29.57 3lzc h HIS 272 CO -0.31 -0.41 0.00 0.87 0.86 0.00 0.00 177.93 178.94 3lzc h LYS 273 N -0.00 0.00 -0.02 2.45 1.57 -1.84 -2.73 116.57 116.00 3lzc h LYS 273 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3lzc h LYS 273 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3lzc h LYS 273 CO -0.98 0.00 -0.21 1.28 -0.57 0.00 0.00 179.45 178.97 3lzc n LEU 274 N -2.36 2.18 0.32 2.94 4.77 0.59 -4.58 117.00 120.86 3lzc n LEU 274 Ca -0.00 -0.74 0.20 0.00 -0.03 0.00 0.00 56.01 55.43 3lzc n LEU 274 Cb 0.10 -0.02 1.06 0.00 -2.33 0.00 0.00 43.42 42.24 3lzc n LEU 274 CO 0.14 0.38 1.14 -0.33 -1.33 0.00 0.00 177.39 177.39 3lzc h GLU 275 N 3.10 0.00 0.00 3.23 5.08 -1.54 -2.01 114.58 122.44 3lzc h GLU 275 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lzc h GLU 275 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3lzc h GLU 275 CO 0.00 0.01 -0.67 0.78 -1.00 0.00 0.00 179.01 178.13 3lzc h GLY 276 N 0.26 0.00 -1.58 -3.84 0.00 -1.86 -3.47 103.07 92.58 3lzc h GLY 276 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 3lzc h GLY 276 CO 0.00 0.00 0.35 -1.36 0.00 0.00 0.00 176.54 175.53 3lzc s PHE 277 N -3.21 2.44 -2.10 5.60 2.99 -0.76 -4.93 117.98 118.01 3lzc s PHE 277 Ca 0.05 1.58 0.16 0.00 0.00 0.00 0.00 56.93 58.71 3lzc s PHE 277 Cb 0.12 -3.20 0.73 0.00 0.00 0.00 0.00 43.02 40.67 3lzc s PHE 277 CO 0.73 -1.95 1.50 -0.35 -0.00 0.00 0.00 175.22 175.16 3lzc n PRO 278 N -2.89 1.35 -2.46 0.24 -0.04 -1.26 -4.94 135.00 125.00 3lzc n PRO 278 Ca 0.11 -0.53 -0.36 0.00 -0.04 0.00 0.00 63.50 62.68 3lzc n PRO 278 Cb 0.52 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 3lzc n PRO 278 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3lzc s PHE 279 N -1.87 3.06 -0.15 0.54 0.08 -1.26 -4.97 117.98 113.41 3lzc s PHE 279 Ca 0.25 1.59 0.21 0.00 0.12 0.00 0.00 56.93 59.10 3lzc s PHE 279 Cb 0.13 -3.18 -0.14 0.00 -0.57 0.00 0.00 43.02 39.25 3lzc s PHE 279 CO 0.19 -0.95 0.78 0.39 -0.10 0.00 0.00 175.22 175.53 3lzc n GLU 280 N -0.49 0.63 -3.87 0.44 1.02 0.40 -4.98 120.64 113.79 3lzc n GLU 280 Ca 0.07 0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.15 3lzc n GLU 280 Cb 0.50 -1.71 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 3lzc n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3lzc s ALA 281 N -3.29 -0.45 0.04 0.62 0.00 -1.02 -4.26 121.76 113.40 3lzc s ALA 281 Ca -0.04 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.36 3lzc s ALA 281 Cb 0.11 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 3lzc s ALA 281 CO 0.83 -0.75 -0.09 0.71 0.00 0.00 0.00 175.76 176.46 3lzc s TYR 282 N -3.93 0.82 -0.16 0.00 1.51 -0.64 -1.42 117.35 113.52 3lzc s TYR 282 Ca 0.14 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 3lzc s TYR 282 Cb 0.01 -0.48 0.02 0.00 -0.11 0.00 0.00 41.96 41.39 3lzc s TYR 282 CO 0.00 -0.03 -0.21 0.08 -1.11 0.00 0.00 175.55 174.28 3lzc s VAL 283 N -1.08 2.06 -0.28 0.71 1.01 -0.26 0.04 120.40 122.60 3lzc s VAL 283 Ca -0.05 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 3lzc s VAL 283 Cb -0.08 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3lzc s VAL 283 CO 0.01 0.54 0.44 -0.69 0.00 0.00 0.00 175.10 175.40 3lzc s VAL 284 N 1.08 5.12 -0.76 2.92 1.01 0.11 -0.62 120.40 129.25 3lzc s VAL 284 Ca -0.00 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.66 3lzc s VAL 284 Cb -0.14 -3.78 0.31 0.00 0.00 0.00 0.00 36.38 32.78 3lzc s VAL 284 CO -0.08 0.09 1.19 0.52 0.00 0.00 0.00 175.10 176.81 3lzc n VAL 285 N 5.17 3.95 0.00 2.92 0.31 -0.23 -4.09 118.33 126.35 3lzc n VAL 285 Ca -0.06 -5.66 0.00 0.00 -0.01 0.00 0.00 64.34 58.61 3lzc n VAL 285 Cb 0.50 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 3lzc n VAL 285 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3lzc n ALA 286 N 0.17 0.00 -2.80 3.52 0.00 -1.26 -4.30 120.51 115.84 3lzc n ALA 286 Ca 0.34 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.43 3lzc n ALA 286 Cb 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 3lzc n ALA 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lzc h PRO 288 N 6.84 0.00 -0.58 0.00 0.13 -1.89 -2.51 132.00 134.00 3lzc h PRO 288 Ca -0.38 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.82 3lzc h PRO 288 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 3lzc h PRO 288 CO 0.70 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 178.86 3lzc h ARG 289 N 0.00 0.52 0.22 0.86 -0.00 -1.94 -3.17 114.38 110.86 3lzc h ARG 289 Ca 0.20 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.64 3lzc h ARG 289 Cb 1.13 -0.12 -0.00 0.00 0.00 0.00 0.00 29.97 30.97 3lzc h ARG 289 CO -0.00 0.34 -0.17 0.28 0.00 0.00 0.00 179.97 180.42 3lzc h VAL 290 N 0.53 0.00 0.26 2.04 2.07 -1.81 -1.83 116.25 117.52 3lzc h VAL 290 Ca 0.25 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 3lzc h VAL 290 Cb 0.31 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3lzc h VAL 290 CO -0.07 0.00 -0.12 1.55 0.02 0.00 0.00 177.57 178.94 3lzc h PRO 291 N -0.37 -0.34 -0.77 1.57 0.13 -1.82 -3.32 132.00 127.09 3lzc h PRO 291 Ca -0.03 0.02 0.17 0.00 -0.87 0.00 0.00 66.00 65.29 3lzc h PRO 291 Cb 0.31 0.08 -0.11 0.00 0.13 0.00 0.00 31.00 31.40 3lzc h PRO 291 CO 0.01 0.02 0.24 -0.07 -0.23 0.00 0.00 178.00 177.96 3lzc h LEU 292 N -0.89 0.12 -6.30 1.56 3.38 -1.69 -3.04 115.31 108.45 3lzc h LEU 292 Ca -0.04 0.14 -0.63 0.00 0.09 0.00 0.00 57.88 57.45 3lzc h LEU 292 Cb 0.51 0.16 -0.40 0.00 0.09 0.00 0.00 40.66 41.02 3lzc h LEU 292 CO 0.06 -0.00 -0.39 -0.67 0.09 0.00 0.00 178.44 177.52 3lzc n ASP 293 N -5.11 4.16 0.00 -0.43 -0.08 -0.69 -5.09 116.55 109.32 3lzc n ASP 293 Ca 0.16 -3.44 0.00 0.00 -1.51 0.00 0.00 54.79 49.99 3lzc n ASP 293 Cb 0.48 -0.76 0.00 0.00 2.34 0.00 0.00 41.12 43.19 3lzc n ASP 293 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3lzc n GLY 296 N 0.91 1.51 0.00 0.27 0.00 -1.15 -4.94 105.19 101.80 3lzc n GLY 296 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 3lzc n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzc n ALA 297 N -0.05 0.00 -1.77 4.61 0.00 -1.26 -5.10 120.51 116.94 3lzc n ALA 297 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 3lzc n ALA 297 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3lzc n ALA 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3lzc s TRP 298 N 0.00 2.80 -0.01 0.00 0.52 -1.26 -4.99 118.94 116.00 3lzc s TRP 298 Ca 0.00 1.53 -0.23 0.00 0.02 0.00 0.00 56.10 57.42 3lzc s TRP 298 Cb 0.00 -3.40 -0.15 0.00 -1.15 0.00 0.00 33.47 28.78 3lzc s TRP 298 CO 0.00 -1.62 1.04 0.07 0.02 0.00 0.00 176.95 176.46 3lzc h ARG 299 N 1.86 -0.46 -7.28 4.98 -0.00 -1.99 -3.45 114.38 108.04 3lzc h ARG 299 Ca -0.50 0.03 -0.50 0.00 -0.00 0.00 0.00 59.98 59.02 3lzc h ARG 299 Cb 1.25 0.10 0.05 0.00 -0.00 0.00 0.00 29.97 31.38 3lzc h ARG 299 CO 0.59 -0.14 0.39 0.15 -0.00 0.00 0.00 179.97 180.96 3lzc s LYS 300 N -4.18 3.57 0.50 0.08 -0.14 -1.26 -5.03 119.74 113.28 3lzc s LYS 300 Ca -0.13 0.90 -0.22 0.00 -1.36 0.00 0.00 55.97 55.16 3lzc s LYS 300 Cb 0.01 -2.08 -0.06 0.00 -1.68 0.00 0.00 37.83 34.02 3lzc s LYS 300 CO 0.46 -0.59 1.26 -2.14 -0.76 0.00 0.00 175.35 173.58 3lzc s PRO 301 N -4.66 3.48 -0.07 -1.68 0.02 -1.26 -4.90 135.00 125.93 3lzc s PRO 301 Ca 0.58 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.59 3lzc s PRO 301 Cb -0.12 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.08 3lzc s PRO 301 CO 0.45 -0.84 -0.04 0.54 -0.33 0.00 0.00 177.00 176.77 3lzc s VAL 302 N -1.43 0.63 0.31 3.83 0.11 -1.26 -1.63 120.40 120.96 3lzc s VAL 302 Ca 0.67 -0.11 0.09 0.00 -2.93 0.00 0.00 61.98 59.70 3lzc s VAL 302 Cb -0.34 -0.68 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 3lzc s VAL 302 CO 0.41 0.27 0.00 -0.76 -3.33 0.00 0.00 175.10 171.70 3lzc s LEU 303 N 1.35 3.05 0.64 2.54 1.43 0.11 -4.84 118.68 122.95 3lzc s LEU 303 Ca -0.04 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.19 3lzc s LEU 303 Cb -0.14 -1.50 0.06 0.00 0.03 0.00 0.00 46.19 44.65 3lzc s LEU 303 CO -0.03 -0.14 0.90 0.42 0.23 0.00 0.00 176.35 177.73 3lzc s THR 304 N -2.44 2.44 0.35 5.49 -4.23 -1.26 -0.71 115.64 115.28 3lzc s THR 304 Ca 0.34 -0.52 0.05 0.00 -1.18 0.00 0.00 61.69 60.38 3lzc s THR 304 Cb -0.03 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 71.06 3lzc s THR 304 CO 0.20 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.53 3lzc h PRO 305 N -0.28 0.49 -0.09 3.99 0.11 -1.96 -1.95 132.00 132.32 3lzc h PRO 305 Ca -0.42 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3lzc h PRO 305 Cb 1.30 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3lzc h PRO 305 CO 0.52 0.50 0.05 0.87 -0.21 0.00 0.00 178.00 179.73 3lzc h LYS 306 N 0.48 0.13 -0.79 1.05 1.79 -1.95 -2.60 116.57 114.68 3lzc h LYS 306 Ca 0.11 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.62 3lzc h LYS 306 Cb 0.28 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.85 3lzc h LYS 306 CO 0.01 0.19 0.52 0.93 -1.08 0.00 0.00 179.45 180.01 3lzc h GLU 307 N 0.04 0.86 0.00 3.15 5.08 -1.74 -1.74 114.58 120.23 3lzc h GLU 307 Ca 0.03 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 3lzc h GLU 307 Cb 0.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3lzc h GLU 307 CO -0.00 0.57 -0.66 -0.24 -1.00 0.00 0.00 179.01 177.68 3lzc h VAL 308 N 0.89 1.46 -0.48 3.13 3.04 -1.22 0.11 116.25 123.18 3lzc h VAL 308 Ca 0.33 -2.28 -0.04 0.00 -1.01 0.00 0.00 66.70 63.70 3lzc h VAL 308 Cb 0.18 2.24 -0.02 0.00 -2.01 0.00 0.00 31.29 31.67 3lzc h VAL 308 CO -0.11 0.65 0.12 -0.33 -1.01 0.00 0.00 177.57 176.89 3lzc h GLU 309 N 0.00 0.73 -0.38 4.17 5.08 -0.96 -1.28 114.58 121.94 3lzc h GLU 309 Ca -0.01 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.06 3lzc h GLU 309 Cb 1.18 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3lzc h GLU 309 CO 0.09 0.66 -0.40 0.82 -1.00 0.00 0.00 179.01 179.18 3lzc h ILE 310 N 0.71 1.27 -0.98 3.13 2.04 -0.73 0.91 117.51 123.85 3lzc h ILE 310 Ca 0.16 -1.57 0.04 0.00 1.00 0.00 0.00 64.86 64.49 3lzc h ILE 310 Cb 0.26 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 3lzc h ILE 310 CO -0.00 0.53 0.64 0.25 0.00 0.00 0.00 178.15 179.56 3lzc h LEU 311 N 0.76 1.07 -0.79 1.44 6.46 -0.08 0.15 115.31 124.31 3lzc h LEU 311 Ca 0.06 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 3lzc h LEU 311 Cb 0.99 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 3lzc h LEU 311 CO 0.10 0.73 0.00 0.18 -0.62 0.00 0.00 178.44 178.83 3lzc n LEU 312 N -4.46 1.15 -2.24 2.25 4.77 -0.55 -4.89 117.00 113.04 3lzc n LEU 312 Ca 0.13 -0.57 -0.20 0.00 -0.03 0.00 0.00 56.01 55.34 3lzc n LEU 312 Cb 0.10 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3lzc n LEU 312 CO 0.34 0.29 -0.25 0.61 -1.33 0.00 0.00 177.39 177.05 3lzc n GLY 313 N 0.86 -0.01 1.06 -0.72 0.00 0.52 -4.86 105.19 102.04 3lzc n GLY 313 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 3lzc n GLY 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lzc n LEU 314 N -2.87 3.10 -3.71 0.99 4.77 0.29 -4.90 117.00 114.66 3lzc n LEU 314 Ca -0.24 -1.46 -0.13 0.00 -0.03 0.00 0.00 56.01 54.16 3lzc n LEU 314 Cb 0.68 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.36 3lzc n LEU 314 CO 0.29 0.73 0.15 -0.60 -1.33 0.00 0.00 177.39 176.62 3lzc s ARG 315 N -1.37 0.54 -0.20 3.23 3.52 -1.06 -4.89 118.95 118.72 3lzc s ARG 315 Ca 0.39 0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 56.57 3lzc s ARG 315 Cb 0.21 0.22 -0.08 0.00 -1.56 0.00 0.00 34.95 33.74 3lzc s ARG 315 CO 0.29 -0.08 -0.29 0.39 -0.81 0.00 0.00 175.30 174.80 3lzc n GLU 316 N 3.10 0.46 -3.12 5.12 1.02 -1.26 -4.33 120.64 121.64 3lzc n GLU 316 Ca -0.15 0.20 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 3lzc n GLU 316 Cb 0.57 -1.28 -0.06 0.00 -0.02 0.00 0.00 31.44 30.64 3lzc n GLU 316 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3lzc s GLU 317 N -2.49 4.12 0.49 3.49 1.03 -1.26 -5.04 118.70 119.04 3lzc s GLU 317 Ca -0.29 0.77 -0.22 0.00 0.03 0.00 0.00 54.97 55.25 3lzc s GLU 317 Cb 0.10 -2.64 -0.07 0.00 -0.80 0.00 0.00 34.13 30.73 3lzc s GLU 317 CO 0.38 0.26 1.22 -0.47 -1.33 0.00 0.00 175.26 175.33 3lzc s TYR 318 N -1.77 2.69 -0.09 4.83 6.14 -1.26 -5.03 117.35 122.86 3lzc s TYR 318 Ca 0.49 1.49 -0.07 0.00 0.64 0.00 0.00 57.07 59.62 3lzc s TYR 318 Cb -0.13 -3.50 0.03 0.00 0.42 0.00 0.00 41.96 38.78 3lzc s TYR 318 CO 0.19 -1.92 0.24 -2.00 0.64 0.00 0.00 175.55 172.70 3lzc s GLU 319 N -2.77 0.25 0.28 4.97 2.56 -1.26 -5.03 118.70 117.69 3lzc s GLU 319 Ca 0.66 0.41 -0.29 0.00 0.00 0.00 0.00 54.97 55.75 3lzc s GLU 319 Cb -0.32 0.04 -0.09 0.00 2.00 0.00 0.00 34.13 35.75 3lzc s GLU 319 CO 0.38 -0.08 1.00 0.12 -0.56 0.00 0.00 175.26 176.12 3lzc s PHE 320 N 0.56 3.76 -0.21 5.30 5.36 -1.26 -4.72 117.98 126.77 3lzc s PHE 320 Ca -0.04 1.81 -0.26 0.00 -0.96 0.00 0.00 56.93 57.48 3lzc s PHE 320 Cb -0.05 -3.08 -0.00 0.00 -0.34 0.00 0.00 43.02 39.55 3lzc s PHE 320 CO -0.03 0.03 0.90 0.34 -1.46 0.00 0.00 175.22 175.00 3lzc s ASP 321 N -1.18 6.97 0.00 6.13 3.68 -1.26 -5.01 116.67 126.01 3lzc s ASP 321 Ca 0.45 1.21 0.07 0.00 2.13 0.00 0.00 52.55 56.41 3lzc s ASP 321 Cb -0.26 -2.48 -0.02 0.00 -1.45 0.00 0.00 42.92 38.71 3lzc s ASP 321 CO 0.33 -0.52 -0.22 -1.61 0.13 0.00 0.00 175.17 173.28 3lzc s GLU 322 N 2.66 1.71 -0.48 4.34 2.02 -1.26 -4.67 118.70 123.03 3lzc s GLU 322 Ca 0.39 -0.87 -0.19 0.00 0.02 0.00 0.00 54.97 54.32 3lzc s GLU 322 Cb -0.16 -1.72 0.04 0.00 0.10 0.00 0.00 34.13 32.39 3lzc s GLU 322 CO 0.09 0.46 0.62 0.42 0.02 0.00 0.00 175.26 176.87 3lzc s ILE 323 N -0.62 4.87 0.25 -1.63 1.01 -0.48 -5.03 121.20 119.58 3lzc s ILE 323 Ca 0.09 -0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.27 3lzc s ILE 323 Cb -0.09 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.05 3lzc s ILE 323 CO 0.00 -0.71 0.71 -0.76 0.00 0.00 0.00 174.94 174.17 3lzc s LEU 324 N 2.66 4.24 0.00 2.97 1.43 -1.26 -4.71 118.68 124.01 3lzc s LEU 324 Ca 0.17 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 54.61 3lzc s LEU 324 Cb -0.17 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.33 3lzc s LEU 324 CO 0.14 -0.05 0.16 0.61 0.23 0.00 0.00 176.35 177.44 3lzc n GLY 325 N 0.31 2.39 4.02 -3.19 0.00 -1.26 -4.96 105.19 102.50 3lzc n GLY 325 Ca -0.00 -2.17 -0.18 0.00 0.00 0.00 0.00 46.02 43.66 3lzc n GLY 325 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3lzc s GLY 326 N -2.45 1.87 0.28 -0.02 0.00 -1.26 -4.58 107.32 101.16 3lzc s GLY 326 Ca 0.12 -1.85 -0.28 0.00 0.00 0.00 0.00 44.72 42.71 3lzc s GLY 326 CO 0.08 -1.57 0.93 -1.05 0.00 0.00 0.00 173.10 171.49 3lzc n PRO 327 N -2.00 1.15 -4.12 2.90 -0.02 -1.26 0.14 135.00 131.79 3lzc n PRO 327 Ca 0.11 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 3lzc n PRO 327 Cb 0.60 -1.72 -0.11 0.00 -0.02 0.00 0.00 33.50 32.24 3lzc n PRO 327 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3lzc s ARG 328 N -1.49 3.79 0.00 -0.52 3.52 -1.26 -4.53 118.95 118.46 3lzc s ARG 328 Ca 0.59 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 3lzc s ARG 328 Cb -0.73 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 29.55 3lzc s ARG 328 CO 0.59 0.18 0.58 -0.85 -0.81 0.00 0.00 175.30 174.99 3lzc n GLU 329 N 3.78 0.00 -2.69 5.12 -0.00 -1.26 -4.95 120.64 120.64 3lzc n GLU 329 Ca -0.17 0.28 -0.10 0.00 -0.00 0.00 0.00 57.16 57.17 3lzc n GLU 329 Cb 0.52 -1.15 -0.02 0.00 -0.00 0.00 0.00 31.44 30.79 3lzc n GLU 329 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3lzc n SER 330 N -1.34 2.21 -4.72 -1.84 3.41 -1.26 -5.16 113.62 104.93 3lzc n SER 330 Ca 0.00 -1.68 -0.23 0.00 -0.26 0.00 0.00 58.87 56.70 3lzc n SER 330 Cb 0.00 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 3lzc n SER 330 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3lzc s ASP 331 N -1.93 4.87 0.68 4.04 1.01 -1.26 -5.02 116.67 119.06 3lzc s ASP 331 Ca 0.03 -0.55 -0.11 0.00 0.71 0.00 0.00 52.55 52.63 3lzc s ASP 331 Cb -0.00 -0.99 0.00 0.00 1.01 0.00 0.00 42.92 42.94 3lzc s ASP 331 CO 0.02 -0.07 1.07 -1.61 0.21 0.00 0.00 175.17 174.79 3lzc s GLU 332 N -3.76 3.05 0.38 8.23 0.41 -0.80 -5.07 118.70 121.14 3lzc s GLU 332 Ca 0.33 0.50 -0.08 0.00 -0.41 0.00 0.00 54.97 55.31 3lzc s GLU 332 Cb -0.06 -2.05 -0.06 0.00 -1.78 0.00 0.00 34.13 30.18 3lzc s GLU 332 CO 0.22 -0.90 0.70 -1.25 -0.49 0.00 0.00 175.26 173.55 3lzc s PRO 333 N -5.29 3.71 -1.45 0.39 0.04 -1.26 -4.90 135.00 126.24 3lzc s PRO 333 Ca 0.57 0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 3lzc s PRO 333 Cb -0.11 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 32.01 3lzc s PRO 333 CO 0.52 0.02 2.37 1.19 0.04 0.00 0.00 177.00 181.14 3lzc n PHE 334 N -1.29 2.97 -2.99 0.56 3.72 -1.26 -4.74 117.46 114.43 3lzc n PHE 334 Ca 0.01 -2.95 0.00 0.00 -0.05 0.00 0.00 57.45 54.46 3lzc n PHE 334 Cb 0.54 -2.31 0.00 0.00 -0.94 0.00 0.00 39.48 36.77 3lzc n PHE 334 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lzc n GLY 335 N 3.34 -0.49 3.71 1.37 0.00 -1.26 -5.11 105.19 106.75 3lzc n GLY 335 Ca 0.58 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 3lzc n GLY 335 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lzc n ILE 336 N 8.99 3.45 -3.87 -0.61 5.41 -1.26 -4.41 119.36 127.06 3lzc n ILE 336 Ca 0.00 -0.50 -0.09 0.00 1.00 0.00 0.00 62.75 63.16 3lzc n ILE 336 Cb 0.00 -1.57 -0.08 0.00 -0.71 0.00 0.00 39.64 37.28 3lzc n ILE 336 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3lzc s SER 337 N -0.84 0.13 -0.01 4.38 1.04 -0.88 -4.82 113.70 112.69 3lzc s SER 337 Ca 0.69 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.51 3lzc s SER 337 Cb -0.44 0.32 0.01 0.00 0.10 0.00 0.00 66.02 66.01 3lzc s SER 337 CO 0.51 -0.69 -0.00 -0.51 0.98 0.00 0.00 173.24 173.54 3lzc s ILE 338 N -3.61 0.06 0.07 -1.02 2.07 -1.26 -0.19 121.20 117.31 3lzc s ILE 338 Ca 0.03 0.02 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 3lzc s ILE 338 Cb 0.04 -0.09 -0.04 0.00 0.13 0.00 0.00 42.46 42.50 3lzc s ILE 338 CO -0.10 0.04 -0.05 -1.00 -1.91 0.00 0.00 174.94 171.93 3lzc s HIS 339 N 0.26 0.68 0.16 3.50 3.76 -0.52 -4.99 115.29 118.13 3lzc s HIS 339 Ca -0.02 -0.95 -0.18 0.00 -0.15 0.00 0.00 55.06 53.76 3lzc s HIS 339 Cb -0.04 -0.44 0.04 0.00 1.11 0.00 0.00 32.58 33.26 3lzc s HIS 339 CO -0.01 -0.26 0.49 -1.54 -0.85 0.00 0.00 174.74 172.58 3lzc s SER 340 N -2.84 -0.32 0.00 1.40 1.04 -1.26 -1.08 113.70 110.63 3lzc s SER 340 Ca 0.07 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.19 3lzc s SER 340 Cb 0.05 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3lzc s SER 340 CO -0.07 -0.96 0.14 0.41 0.98 0.00 0.00 173.24 173.74