#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lzc h LEU 2 N 0.00 0.00 -1.03 4.03 5.85 -2.00 -3.39 115.31 118.77 3lzc h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3lzc h LEU 2 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3lzc h LEU 2 CO 0.00 0.79 -0.45 1.41 -0.34 0.00 0.00 178.44 179.85 3lzc n HIS 3 N -3.21 0.00 -4.61 1.25 8.25 -1.26 -4.62 115.22 111.01 3lzc n HIS 3 Ca -0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 3lzc n HIS 3 Cb 0.88 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.89 3lzc n HIS 3 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 3lzc s GLU 4 N -2.40 1.97 -0.15 -0.41 4.04 -1.26 -4.84 118.70 115.64 3lzc s GLU 4 Ca 0.18 -2.18 -0.29 0.00 0.04 0.00 0.00 54.97 52.72 3lzc s GLU 4 Cb 0.18 -1.24 -0.02 0.00 0.02 0.00 0.00 34.13 33.07 3lzc s GLU 4 CO 0.55 -0.26 1.33 0.42 -1.84 0.00 0.00 175.26 175.45 3lzc s ILE 5 N -2.99 4.16 -1.43 1.83 1.01 -1.26 -4.93 121.20 117.60 3lzc s ILE 5 Ca 0.24 1.40 -0.14 0.00 0.00 0.00 0.00 60.65 62.15 3lzc s ILE 5 Cb 0.06 -3.91 0.05 0.00 0.01 0.00 0.00 42.46 38.66 3lzc s ILE 5 CO 0.12 -0.14 2.14 -2.65 0.00 0.00 0.00 174.94 174.41 3lzc n PRO 6 N 6.72 2.95 -0.28 2.79 -0.02 -1.26 -4.83 135.00 141.07 3lzc n PRO 6 Ca 0.14 -2.76 0.01 0.00 -2.02 0.00 0.00 63.50 58.87 3lzc n PRO 6 Cb 0.45 -3.29 0.07 0.00 -0.02 0.00 0.00 33.50 30.71 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 6.20 -0.03 -0.39 -0.52 1.57 -1.99 -1.37 116.57 120.04 3lzc h LYS 7 Ca 0.54 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.29 3lzc h LYS 7 Cb 0.67 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 3lzc h LYS 7 CO 1.81 -0.02 0.12 0.77 -0.57 0.00 0.00 179.45 181.56 3lzc h SER 8 N -0.03 0.56 -0.39 0.86 0.02 -1.98 0.13 113.55 112.72 3lzc h SER 8 Ca 0.35 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3lzc h SER 8 Cb 0.59 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 3lzc h SER 8 CO -0.83 0.61 0.25 -0.33 -1.14 0.00 0.00 176.83 175.39 3lzc h GLU 9 N 0.48 0.52 -0.08 3.45 5.08 -1.81 0.15 114.58 122.37 3lzc h GLU 9 Ca 0.13 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3lzc h GLU 9 Cb 0.25 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3lzc h GLU 9 CO -0.00 0.36 -0.09 0.82 -1.00 0.00 0.00 179.01 179.10 3lzc h ILE 10 N 0.52 0.75 -0.99 3.13 2.04 -1.03 -0.59 117.51 121.34 3lzc h ILE 10 Ca 0.14 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.11 3lzc h ILE 10 Cb -0.03 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 3lzc h ILE 10 CO -0.03 0.00 0.62 0.25 0.00 0.00 0.00 178.15 178.99 3lzc h LEU 11 N -0.12 0.93 -0.56 1.44 5.85 -0.50 -2.13 115.31 120.23 3lzc h LEU 11 Ca 0.06 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 3lzc h LEU 11 Cb 0.20 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3lzc h LEU 11 CO -0.15 0.51 -0.07 0.50 -0.34 0.00 0.00 178.44 178.89 3lzc h LYS 12 N 1.01 1.03 -0.03 1.25 3.64 0.10 -1.30 116.57 122.27 3lzc h LYS 12 Ca 0.48 -0.37 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 3lzc h LYS 12 Cb 0.42 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3lzc h LYS 12 CO -0.25 1.06 -0.49 0.93 -2.27 0.00 0.00 179.45 178.43 3lzc h GLU 13 N 0.91 0.08 -0.23 1.90 4.39 -0.74 -2.02 114.58 118.87 3lzc h GLU 13 Ca 0.15 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 3lzc h GLU 13 Cb 0.64 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 3lzc h GLU 13 CO 0.04 0.55 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.21 3lzc h LEU 14 N 0.07 0.55 -0.08 1.33 3.38 -1.18 -2.70 115.31 116.67 3lzc h LEU 14 Ca 0.00 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.56 3lzc h LEU 14 Cb 0.89 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 3lzc h LEU 14 CO 0.07 0.88 -0.14 0.11 0.09 0.00 0.00 178.44 179.45 3lzc h LYS 15 N 0.23 -0.19 -0.89 1.13 1.79 -1.11 -1.11 116.57 116.43 3lzc h LYS 15 Ca 0.04 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.70 3lzc h LYS 15 Cb 0.70 0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.33 3lzc h LYS 15 CO 0.05 -0.13 0.58 -0.09 -1.08 0.00 0.00 179.45 178.77 3lzc h ARG 16 N -0.20 0.53 -0.02 3.15 2.43 -1.36 0.41 114.38 119.33 3lzc h ARG 16 Ca 0.08 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.06 3lzc h ARG 16 Cb 0.31 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3lzc h ARG 16 CO -0.20 0.35 -0.68 0.82 -1.51 0.00 0.00 179.97 178.75 3lzc h ILE 17 N 0.55 1.45 -0.59 1.20 2.04 -1.06 -3.48 117.51 117.62 3lzc h ILE 17 Ca 0.46 -2.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.03 3lzc h ILE 17 Cb 0.93 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 3lzc h ILE 17 CO -0.20 0.65 -0.06 0.61 0.00 0.00 0.00 178.15 179.15 3lzc n GLY 18 N 0.43 0.40 3.70 5.37 0.00 0.13 -5.04 105.19 110.19 3lzc n GLY 18 Ca -0.02 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.32 3.28 -0.36 4.61 0.00 -0.87 -4.93 121.76 121.18 3lzc s ALA 19 Ca 0.01 0.38 0.08 0.00 0.00 0.00 0.00 51.96 52.44 3lzc s ALA 19 Cb -0.01 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 3lzc s ALA 19 CO 0.02 -0.34 0.33 1.63 0.00 0.00 0.00 175.76 177.40 3lzc n LYS 20 N 4.27 4.05 -3.70 0.00 4.01 -1.26 -4.77 118.16 120.77 3lzc n LYS 20 Ca 0.05 -0.01 -0.13 0.00 -0.51 0.00 0.00 58.31 57.72 3lzc n LYS 20 Cb 0.50 -0.90 -0.13 0.00 -0.51 0.00 0.00 35.03 33.99 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 -1.82 0.16 0.11 1.97 3.52 -1.26 -0.43 118.95 121.21 3lzc s ARG 21 Ca 0.03 0.62 0.06 0.00 -0.13 0.00 0.00 55.73 56.30 3lzc s ARG 21 Cb 0.06 -0.10 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 3lzc s ARG 21 CO 0.33 -0.22 -0.15 0.14 -0.81 0.00 0.00 175.30 174.59 3lzc s VAL 22 N 1.82 1.35 -0.16 7.11 -7.23 -0.05 0.52 120.40 123.77 3lzc s VAL 22 Ca -0.04 -1.62 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 3lzc s VAL 22 Cb -0.11 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 3lzc s VAL 22 CO -0.08 -0.33 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.13 3lzc s LEU 23 N -2.25 3.33 -0.27 1.32 2.96 -0.99 -1.03 118.68 121.75 3lzc s LEU 23 Ca 0.07 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.81 3lzc s LEU 23 Cb -0.07 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.81 3lzc s LEU 23 CO 0.03 0.18 0.08 -0.63 -1.32 0.00 0.00 176.35 174.69 3lzc s ILE 24 N 0.33 4.16 0.13 6.68 1.01 -0.23 -0.63 121.20 132.64 3lzc s ILE 24 Ca -0.03 -0.43 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 3lzc s ILE 24 Cb -0.14 -3.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.22 3lzc s ILE 24 CO 0.03 0.20 0.58 -1.10 0.00 0.00 0.00 174.94 174.64 3lzc s GLN 25 N 1.56 4.08 -0.01 2.79 -0.21 -0.02 -0.63 119.66 127.22 3lzc s GLN 25 Ca 0.05 0.61 -0.12 0.00 0.02 0.00 0.00 55.36 55.92 3lzc s GLN 25 Cb -0.16 -3.02 0.01 0.00 1.00 0.00 0.00 33.01 30.85 3lzc s GLN 25 CO 0.03 0.52 0.24 -1.54 -2.12 0.00 0.00 175.29 172.41 3lzc s SER 26 N -1.53 -0.10 0.76 5.90 1.04 -1.26 -1.66 113.70 116.85 3lzc s SER 26 Ca 0.36 -0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.69 3lzc s SER 26 Cb -0.16 0.27 0.11 0.00 0.10 0.00 0.00 66.02 66.34 3lzc s SER 26 CO 0.19 -0.41 1.07 -2.16 0.98 0.00 0.00 173.24 172.91 3lzc s PRO 27 N -1.33 1.68 0.21 4.02 0.04 -1.26 -2.37 135.00 136.00 3lzc s PRO 27 Ca -0.14 -0.60 -0.09 0.00 0.04 0.00 0.00 61.00 60.21 3lzc s PRO 27 Cb -0.06 -2.17 0.30 0.00 0.04 0.00 0.00 34.50 32.61 3lzc s PRO 27 CO 0.03 -1.55 1.76 1.05 0.04 0.00 0.00 177.00 178.33 3lzc h GLU 28 N -0.78 0.47 0.00 4.56 9.09 -1.95 -2.12 114.58 123.85 3lzc h GLU 28 Ca -0.42 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.97 3lzc h GLU 28 Cb 1.28 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 3lzc h GLU 28 CO 0.48 0.31 0.00 0.41 0.05 0.00 0.00 179.01 180.26 3lzc n GLY 29 N -1.29 -1.05 0.10 1.06 0.00 -1.26 -3.51 105.19 99.24 3lzc n GLY 29 Ca 0.09 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.38 2.10 -0.15 0.99 4.77 -0.80 -4.78 117.00 117.75 3lzc n LEU 30 Ca 0.07 -2.81 -0.03 0.00 -0.03 0.00 0.00 56.01 53.21 3lzc n LEU 30 Cb 0.19 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 3lzc n LEU 30 CO 0.17 0.65 0.93 0.03 -1.33 0.00 0.00 177.39 177.83 3lzc h ARG 31 N 0.00 0.27 -0.29 3.23 2.47 -1.59 -0.30 114.38 118.17 3lzc h ARG 31 Ca 0.00 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 3lzc h ARG 31 Cb 1.00 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 3lzc h ARG 31 CO 0.00 0.18 -0.33 0.00 0.56 0.00 0.00 179.97 180.37 3lzc h ARG 32 N 0.28 0.63 -0.58 0.04 3.08 -1.89 -3.01 114.38 112.92 3lzc h ARG 32 Ca 0.24 -0.29 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 3lzc h ARG 32 Cb 0.29 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3lzc h ARG 32 CO -0.28 0.88 0.11 0.93 -1.07 0.00 0.00 179.97 180.54 3lzc h GLU 33 N 0.53 0.93 -0.67 0.04 3.07 -1.75 -2.08 114.58 114.64 3lzc h GLU 33 Ca 0.06 -0.22 0.12 0.00 -0.50 0.00 0.00 59.36 58.82 3lzc h GLU 33 Cb 0.83 -0.13 -0.08 0.00 -0.84 0.00 0.00 28.75 28.53 3lzc h GLU 33 CO 0.07 0.85 0.24 0.00 -1.40 0.00 0.00 179.01 178.77 3lzc h ALA 34 N 1.24 0.89 0.03 3.43 0.00 -0.93 -0.86 119.26 123.05 3lzc h ALA 34 Ca 0.18 0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.98 3lzc h ALA 34 Cb 0.36 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3lzc h ALA 34 CO 0.01 -0.22 -0.97 1.49 0.00 0.00 0.00 179.25 179.56 3lzc h GLU 35 N 0.40 0.21 -0.39 0.00 4.57 -1.44 -1.28 114.58 116.65 3lzc h GLU 35 Ca 0.35 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 3lzc h GLU 35 Cb 0.50 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 3lzc h GLU 35 CO -0.37 1.02 0.19 1.49 -1.18 0.00 0.00 179.01 180.17 3lzc h GLU 36 N 0.10 0.56 -0.69 1.92 4.57 -1.02 -0.11 114.58 119.91 3lzc h GLU 36 Ca -0.06 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 3lzc h GLU 36 Cb 1.63 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 30.09 3lzc h GLU 36 CO 0.15 0.49 0.37 1.25 -1.18 0.00 0.00 179.01 180.09 3lzc h LEU 37 N 0.49 0.88 -0.05 1.64 5.85 -1.13 -1.81 115.31 121.18 3lzc h LEU 37 Ca 0.13 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3lzc h LEU 37 Cb 0.11 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3lzc h LEU 37 CO -0.02 0.73 -0.08 0.00 -0.34 0.00 0.00 178.44 178.73 3lzc h ALA 38 N 1.18 -0.04 -0.84 1.25 0.00 -0.85 -0.64 119.26 119.32 3lzc h ALA 38 Ca 0.24 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.27 3lzc h ALA 38 Cb 0.06 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 3lzc h ALA 38 CO -0.04 -0.56 0.49 0.78 0.00 0.00 0.00 179.25 179.92 3lzc h GLY 39 N -0.12 1.31 0.80 0.00 0.00 -0.90 -0.12 103.07 104.05 3lzc h GLY 39 Ca 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 3lzc h GLY 39 CO -0.12 0.14 0.01 -2.75 0.00 0.00 0.00 176.54 173.82 3lzc h PHE 40 N 0.82 0.31 -0.23 5.60 3.57 -0.92 -2.30 116.94 123.79 3lzc h PHE 40 Ca 0.40 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 3lzc h PHE 40 Cb 0.36 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 3lzc h PHE 40 CO -0.05 0.48 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.38 3lzc h LEU 41 N 0.04 0.33 -0.95 0.59 3.38 -0.65 -2.40 115.31 115.67 3lzc h LEU 41 Ca 0.05 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 3lzc h LEU 41 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3lzc h LEU 41 CO 0.01 0.44 -0.47 -0.33 0.09 0.00 0.00 178.44 178.17 3lzc h GLU 42 N 0.34 0.12 0.00 1.13 5.08 -0.88 -0.74 114.58 119.63 3lzc h GLU 42 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3lzc h GLU 42 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3lzc h GLU 42 CO 0.01 0.57 0.00 0.93 -1.00 0.00 0.00 179.01 179.53 3lzc h GLU 43 N 0.10 0.00 -0.32 2.33 5.08 -0.89 -2.53 114.58 118.36 3lzc h GLU 43 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 3lzc h GLU 43 Cb 0.87 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.04 3lzc h GLU 43 CO 0.07 0.00 -0.09 0.09 -1.00 0.00 0.00 179.01 178.08 3lzc n ASN 44 N -2.52 2.60 -1.50 1.42 3.02 -0.34 -4.96 115.26 112.98 3lzc n ASN 44 Ca -0.01 -3.67 -0.13 0.00 -0.03 0.00 0.00 54.58 50.74 3lzc n ASN 44 Cb 0.13 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 38.68 3lzc n ASN 44 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3lzc n ASN 45 N -1.06 -4.08 -4.33 6.41 3.02 -0.95 -5.01 115.26 109.26 3lzc n ASN 45 Ca 0.31 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.51 3lzc n ASN 45 Cb 0.99 -3.26 -0.14 0.00 -0.61 0.00 0.00 39.78 36.76 3lzc n ASN 45 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3lzc s ILE 46 N -2.66 3.01 -0.03 2.41 1.01 -0.85 -4.91 121.20 119.18 3lzc s ILE 46 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 3lzc s ILE 46 Cb -0.00 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 3lzc s ILE 46 CO 0.01 0.50 1.13 -0.70 0.00 0.00 0.00 174.94 175.88 3lzc s GLU 47 N 0.71 4.41 -0.13 2.79 2.12 0.43 -3.50 118.70 125.53 3lzc s GLU 47 Ca -0.06 1.60 0.02 0.00 0.36 0.00 0.00 54.97 56.89 3lzc s GLU 47 Cb -0.15 -3.50 -0.00 0.00 0.26 0.00 0.00 34.13 30.74 3lzc s GLU 47 CO 0.02 -0.33 -0.18 0.08 -0.54 0.00 0.00 175.26 174.31 3lzc s VAL 48 N 1.77 2.45 0.02 3.70 1.01 -1.26 -0.87 120.40 127.22 3lzc s VAL 48 Ca 0.54 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.68 3lzc s VAL 48 Cb -0.24 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3lzc s VAL 48 CO 0.23 0.53 0.02 -0.36 0.00 0.00 0.00 175.10 175.53 3lzc s PHE 49 N 0.63 3.11 -0.01 5.22 2.99 -0.20 -4.98 117.98 124.74 3lzc s PHE 49 Ca -0.10 0.09 -0.09 0.00 0.00 0.00 0.00 56.93 56.83 3lzc s PHE 49 Cb -0.16 -1.66 -0.05 0.00 0.00 0.00 0.00 43.02 41.15 3lzc s PHE 49 CO 0.03 0.48 0.30 -0.51 -0.00 0.00 0.00 175.22 175.52 3lzc s LEU 50 N -1.75 4.40 -0.12 -0.37 1.43 -1.26 -1.07 118.68 119.93 3lzc s LEU 50 Ca 0.22 0.68 -0.27 0.00 -1.03 0.00 0.00 54.13 53.73 3lzc s LEU 50 Cb -0.12 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.51 3lzc s LEU 50 CO 0.13 0.29 0.88 -2.28 0.23 0.00 0.00 176.35 175.60 3lzc s HIS 51 N -1.20 3.49 -0.22 0.29 5.65 0.20 -4.85 115.29 118.64 3lzc s HIS 51 Ca 0.25 1.40 0.18 0.00 0.25 0.00 0.00 55.06 57.13 3lzc s HIS 51 Cb -0.14 -3.05 0.08 0.00 -1.18 0.00 0.00 32.58 28.29 3lzc s HIS 51 CO 0.13 -0.17 1.34 0.78 -0.65 0.00 0.00 174.74 176.17 3lzc h GLY 52 N 7.90 0.00 -1.29 1.59 0.00 -1.98 -3.43 103.07 105.86 3lzc h GLY 52 Ca -0.32 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.49 3lzc h GLY 52 CO 0.83 0.00 0.27 -0.54 0.00 0.00 0.00 176.54 177.09 3lzc s GLU 53 N -3.05 1.59 -0.28 4.80 0.41 -1.26 -5.00 118.70 115.91 3lzc s GLU 53 Ca 0.03 1.38 -0.14 0.00 -0.41 0.00 0.00 54.97 55.82 3lzc s GLU 53 Cb 0.07 -1.81 -0.03 0.00 -1.78 0.00 0.00 34.13 30.58 3lzc s GLU 53 CO 0.74 -2.17 0.34 0.42 -0.49 0.00 0.00 175.26 174.10 3lzc s ILE 54 N -2.77 5.20 0.22 -1.63 1.01 -1.26 -4.74 121.20 117.23 3lzc s ILE 54 Ca 0.64 0.40 -0.22 0.00 0.00 0.00 0.00 60.65 61.47 3lzc s ILE 54 Cb -0.20 -3.69 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 3lzc s ILE 54 CO 0.57 0.13 0.77 0.21 0.00 0.00 0.00 174.94 176.62 3lzc s ASN 55 N 1.68 7.20 -0.06 3.58 3.84 -1.00 -4.99 114.94 125.18 3lzc s ASN 55 Ca 0.13 1.55 0.09 0.00 0.21 0.00 0.00 52.86 54.84 3lzc s ASN 55 Cb -0.16 -2.47 0.14 0.00 -0.55 0.00 0.00 41.25 38.21 3lzc s ASN 55 CO 0.10 0.07 1.04 -1.22 -2.79 0.00 0.00 177.10 174.31 3lzc n TYR 56 N 0.96 0.00 0.00 0.43 4.02 -1.26 -4.24 117.16 117.07 3lzc n TYR 56 Ca -0.03 -0.68 0.00 0.00 -0.01 0.00 0.00 57.90 57.19 3lzc n TYR 56 Cb 0.50 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 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 -0.89 3.56 0.00 2.72 0.00 -1.26 -4.93 105.19 104.39 3lzc n GLY 57 Ca 0.08 -0.91 0.07 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.22 1.68 0.48 4.61 0.00 -1.26 -1.41 120.51 123.39 3lzc n ALA 58 Ca 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.44 3lzc n ALA 58 Cb 0.00 -1.24 0.27 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.36 1.17 -4.78 0.00 2.03 -0.50 -0.17 116.55 112.94 3lzc n ASP 60 Ca 0.04 -2.97 -0.36 0.00 0.52 0.00 0.00 54.79 52.02 3lzc n ASP 60 Cb 0.10 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 39.85 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 -1.98 3.90 -0.57 -0.67 0.04 -1.25 -4.88 135.00 129.59 3lzc s PRO 61 Ca 0.39 1.58 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 3lzc s PRO 61 Cb 0.24 -2.38 0.32 0.00 0.04 0.00 0.00 34.50 32.73 3lzc s PRO 61 CO -0.09 -0.39 2.12 0.00 0.04 0.00 0.00 177.00 178.69 3lzc n ALA 62 N -0.46 6.04 0.10 8.56 0.00 -1.26 -4.61 120.51 128.88 3lzc n ALA 62 Ca 0.07 -3.00 -0.16 0.00 0.00 0.00 0.00 53.44 50.35 3lzc n ALA 62 Cb 0.50 -1.74 -0.13 0.00 0.00 0.00 0.00 19.45 18.08 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 2.13 0.45 -0.44 0.00 2.03 -1.97 -0.36 116.42 118.26 3lzc h ASP 63 Ca 0.48 -0.47 -0.00 0.00 -0.73 0.00 0.00 57.03 56.31 3lzc h ASP 63 Cb 0.71 -0.15 -0.02 0.00 -0.83 0.00 0.00 39.33 39.04 3lzc h ASP 63 CO 1.24 1.36 0.26 0.03 -1.03 0.00 0.00 179.24 181.10 3lzc h ARG 64 N 0.09 0.61 -0.73 4.15 3.08 -1.97 -1.50 114.38 118.11 3lzc h ARG 64 Ca -0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 3lzc h ARG 64 Cb 1.94 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.83 3lzc h ARG 64 CO 0.20 0.46 0.45 0.93 -1.07 0.00 0.00 179.97 180.94 3lzc h GLU 65 N 0.58 0.99 -0.46 0.04 3.07 -1.90 -0.47 114.58 116.44 3lzc h GLU 65 Ca 0.16 -0.09 0.07 0.00 -0.50 0.00 0.00 59.36 59.01 3lzc h GLU 65 Cb 0.02 -0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 27.66 3lzc h GLU 65 CO -0.03 0.70 0.09 0.00 -1.40 0.00 0.00 179.01 178.37 3lzc h ALA 66 N 1.24 0.50 -0.12 3.43 0.00 -0.84 -2.36 119.26 121.11 3lzc h ALA 66 Ca 0.26 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.28 3lzc h ALA 66 Cb -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3lzc h ALA 66 CO -0.05 -0.31 0.05 -0.22 0.00 0.00 0.00 179.25 178.72 3lzc h LYS 67 N 0.22 0.11 -0.64 0.00 3.11 -0.43 -1.41 116.57 117.54 3lzc h LYS 67 Ca 0.22 -0.01 0.09 0.00 -2.81 0.00 0.00 60.65 58.15 3lzc h LYS 67 Cb 0.29 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.45 3lzc h LYS 67 CO -0.29 0.07 0.42 -0.07 -2.81 0.00 0.00 179.45 176.78 3lzc h LEU 68 N 0.12 0.46 -2.98 5.20 3.38 -0.61 -1.93 115.31 118.94 3lzc h LEU 68 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3lzc h LEU 68 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3lzc h LEU 68 CO -0.04 0.28 0.00 1.33 0.09 0.00 0.00 178.44 180.11 3lzc n VAL 69 N -4.48 1.82 -1.46 1.22 0.24 -0.97 -4.95 118.33 109.75 3lzc n VAL 69 Ca 0.10 -1.12 -0.02 0.00 -2.04 0.00 0.00 64.34 61.26 3lzc n VAL 69 Cb 0.33 0.04 -0.00 0.00 -1.47 0.00 0.00 33.84 32.73 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 1.03 0.42 3.78 7.63 0.00 -0.73 -5.03 105.19 112.29 3lzc n GLY 70 Ca 0.24 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 3.65 0.00 -5.08 0.00 3.32 -0.24 -3.41 116.42 114.65 3lzc h ASP 72 Ca -0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 3lzc h ASP 72 Cb 1.20 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 3lzc h ASP 72 CO 0.66 0.73 0.02 0.00 -1.72 0.00 0.00 179.24 178.93 3lzc s ALA 73 N -3.00 -0.96 -0.10 3.45 0.00 -1.21 -4.09 121.76 115.86 3lzc s ALA 73 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.81 3lzc s ALA 73 Cb 0.10 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 3lzc s ALA 73 CO 0.77 -0.78 -0.14 -1.17 0.00 0.00 0.00 175.76 174.44 3lzc s LEU 74 N -2.86 2.73 -0.21 0.00 2.96 0.04 -2.35 118.68 118.99 3lzc s LEU 74 Ca 0.08 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 3lzc s LEU 74 Cb -0.01 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 3lzc s LEU 74 CO -0.04 0.24 0.09 -0.63 -1.32 0.00 0.00 176.35 174.69 3lzc s ILE 75 N -0.11 4.91 -0.42 6.68 1.01 0.19 -0.82 121.20 132.66 3lzc s ILE 75 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.62 3lzc s ILE 75 Cb -0.14 -3.25 0.11 0.00 0.01 0.00 0.00 42.46 39.19 3lzc s ILE 75 CO 0.04 0.41 0.21 -2.28 0.00 0.00 0.00 174.94 173.32 3lzc s HIS 76 N 0.74 3.59 0.22 3.97 2.46 0.62 -0.84 115.29 126.04 3lzc s HIS 76 Ca 0.05 -2.44 -0.28 0.00 0.47 0.00 0.00 55.06 52.86 3lzc s HIS 76 Cb -0.13 -3.22 -0.09 0.00 -0.13 0.00 0.00 32.58 29.01 3lzc s HIS 76 CO 0.02 -0.97 0.89 -0.51 -2.47 0.00 0.00 174.74 171.69 3lzc s LEU 77 N 1.10 4.61 0.00 8.88 1.43 -0.67 -1.38 118.68 132.65 3lzc s LEU 77 Ca 0.09 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.02 3lzc s LEU 77 Cb -0.23 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.46 3lzc s LEU 77 CO -0.04 0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.31 3lzc n GLY 78 N 1.45 1.16 3.20 -3.19 0.00 0.05 -4.33 105.19 103.54 3lzc n GLY 78 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.54 1.04 0.29 1.61 3.76 -1.25 -3.94 115.29 114.26 3lzc s HIS 79 Ca 0.00 -1.02 0.08 0.00 -0.15 0.00 0.00 55.06 53.97 3lzc s HIS 79 Cb 0.00 -0.60 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 3lzc s HIS 79 CO 0.00 -0.24 0.16 -1.54 -0.85 0.00 0.00 174.74 172.27 3lzc s SER 80 N -3.11 5.09 0.32 1.40 1.04 -1.26 -3.23 113.70 113.95 3lzc s SER 80 Ca 0.20 -0.49 -0.29 0.00 0.48 0.00 0.00 55.95 55.85 3lzc s SER 80 Cb 0.06 -1.06 -0.10 0.00 0.10 0.00 0.00 66.02 65.02 3lzc s SER 80 CO 0.01 -0.14 1.39 -0.47 0.98 0.00 0.00 173.24 175.01 3lzc s TYR 81 N -2.27 2.91 0.13 5.02 5.04 -1.26 -4.66 117.35 122.26 3lzc s TYR 81 Ca 0.35 1.25 0.09 0.00 -2.44 0.00 0.00 57.07 56.32 3lzc s TYR 81 Cb -0.06 -3.81 -0.04 0.00 0.35 0.00 0.00 41.96 38.40 3lzc s TYR 81 CO 0.24 -2.39 -0.21 0.00 -1.34 0.00 0.00 175.55 171.85 3lzc s MET 82 N -1.53 1.23 -0.19 4.97 0.23 -1.26 -4.40 119.30 118.35 3lzc s MET 82 Ca 0.53 -1.29 -0.29 0.00 -1.03 0.00 0.00 55.69 53.61 3lzc s MET 82 Cb -0.42 -1.47 -0.05 0.00 -1.53 0.00 0.00 34.83 31.36 3lzc s MET 82 CO 0.53 0.33 2.02 0.21 -2.03 0.00 0.00 175.02 176.08 3lzc s LYS 83 N -2.25 3.44 -0.07 3.16 2.20 -0.73 -4.93 119.74 120.56 3lzc s LYS 83 Ca 0.11 1.99 -0.15 0.00 -0.36 0.00 0.00 55.97 57.56 3lzc s LYS 83 Cb -0.09 -4.26 0.03 0.00 -1.51 0.00 0.00 37.83 32.01 3lzc s LYS 83 CO 0.06 -1.74 0.37 -0.51 -0.36 0.00 0.00 175.35 173.16 3lzc s LEU 84 N 6.94 0.62 0.41 5.43 1.43 -1.26 -4.94 118.68 127.31 3lzc s LEU 84 Ca 0.91 0.41 -0.25 0.00 -1.03 0.00 0.00 54.13 54.16 3lzc s LEU 84 Cb -0.32 1.38 -0.08 0.00 0.03 0.00 0.00 46.19 47.19 3lzc s LEU 84 CO 0.35 -0.33 1.22 -2.16 0.23 0.00 0.00 176.35 175.66 3lzc s PRO 85 N -0.70 3.98 -0.01 1.29 0.04 -1.26 -4.94 135.00 133.40 3lzc s PRO 85 Ca -0.08 1.95 0.02 0.00 0.04 0.00 0.00 61.00 62.94 3lzc s PRO 85 Cb -0.04 -2.68 -0.00 0.00 0.04 0.00 0.00 34.50 31.82 3lzc s PRO 85 CO 0.03 -0.41 -0.07 -0.51 0.04 0.00 0.00 177.00 176.07 3lzc s LEU 86 N -2.52 1.90 0.21 -3.56 1.43 -1.26 -5.03 118.68 109.85 3lzc s LEU 86 Ca 0.58 -0.14 0.24 0.00 -1.03 0.00 0.00 54.13 53.77 3lzc s LEU 86 Cb -0.33 -0.42 0.35 0.00 0.03 0.00 0.00 46.19 45.82 3lzc s LEU 86 CO 0.42 0.07 1.39 -0.33 0.23 0.00 0.00 176.35 178.14 3lzc h GLU 87 N 6.15 0.00 -4.34 1.70 5.08 -1.84 -2.88 114.58 118.46 3lzc h GLU 87 Ca -0.31 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.86 3lzc h GLU 87 Cb 1.18 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.25 3lzc h GLU 87 CO 0.49 0.00 -0.70 0.14 -1.00 0.00 0.00 179.01 177.94 3lzc s VAL 88 N -3.21 0.37 0.27 3.13 -7.23 -1.23 -4.69 120.40 107.82 3lzc s VAL 88 Ca 0.06 -1.45 -0.30 0.00 -1.81 0.00 0.00 61.98 58.48 3lzc s VAL 88 Cb 0.11 -1.03 -0.13 0.00 0.56 0.00 0.00 36.38 35.89 3lzc s VAL 88 CO 0.70 -0.71 1.44 -2.65 -0.31 0.00 0.00 175.10 173.57 3lzc n PRO 89 N 0.75 2.24 -4.29 4.82 -0.02 -1.25 -4.72 135.00 132.53 3lzc n PRO 89 Ca -0.18 0.79 -0.27 0.00 -2.02 0.00 0.00 63.50 61.83 3lzc n PRO 89 Cb 0.58 -2.47 -0.17 0.00 -0.02 0.00 0.00 33.50 31.42 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 -0.24 1.22 -0.30 3.45 2.01 -0.17 -0.78 115.64 120.84 3lzc s THR 90 Ca 0.65 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 61.98 3lzc s THR 90 Cb -0.59 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 3lzc s THR 90 CO 0.52 0.39 0.57 -0.63 -0.69 0.00 0.00 174.62 174.78 3lzc s ILE 91 N 1.14 4.99 0.01 1.82 1.01 0.00 -1.55 121.20 128.63 3lzc s ILE 91 Ca -0.05 0.79 -0.14 0.00 0.00 0.00 0.00 60.65 61.25 3lzc s ILE 91 Cb -0.14 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 3lzc s ILE 91 CO -0.03 -0.07 0.41 -0.36 0.00 0.00 0.00 174.94 174.89 3lzc s PHE 92 N 2.47 3.72 -0.51 3.97 0.40 -0.02 -0.28 117.98 127.73 3lzc s PHE 92 Ca 0.23 0.98 0.06 0.00 -0.60 0.00 0.00 56.93 57.59 3lzc s PHE 92 Cb -0.15 -2.28 0.21 0.00 0.51 0.00 0.00 43.02 41.31 3lzc s PHE 92 CO 0.11 0.64 0.50 0.28 0.70 0.00 0.00 175.22 177.44 3lzc n VAL 93 N 1.74 0.16 -1.30 -0.44 0.31 -0.48 -2.14 118.33 116.19 3lzc n VAL 93 Ca -0.14 -4.21 -0.33 0.00 -0.01 0.00 0.00 64.34 59.65 3lzc n VAL 93 Cb 0.52 -1.93 0.10 0.00 -0.91 0.00 0.00 33.84 31.63 3lzc n VAL 93 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3lzc s PRO 94 N -1.07 1.99 -0.18 5.55 0.04 -1.20 -0.77 135.00 139.37 3lzc s PRO 94 Ca 0.33 1.61 -0.07 0.00 0.04 0.00 0.00 61.00 62.91 3lzc s PRO 94 Cb 0.08 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 3lzc s PRO 94 CO -0.13 -1.92 0.06 0.00 0.04 0.00 0.00 177.00 175.05 3lzc s ALA 95 N -2.26 3.42 -0.20 8.56 0.00 -1.25 -4.77 121.76 125.26 3lzc s ALA 95 Ca 0.70 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.94 3lzc s ALA 95 Cb -0.25 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 20.99 3lzc s ALA 95 CO 0.49 0.22 -0.16 -0.06 0.00 0.00 0.00 175.76 176.24 3lzc s PHE 96 N 0.26 2.75 0.67 0.00 0.40 -1.26 -4.08 117.98 116.73 3lzc s PHE 96 Ca 0.04 -1.74 -0.15 0.00 -0.60 0.00 0.00 56.93 54.49 3lzc s PHE 96 Cb -0.12 -1.84 0.01 0.00 0.51 0.00 0.00 43.02 41.58 3lzc s PHE 96 CO 0.00 -0.80 1.12 0.00 0.70 0.00 0.00 175.22 176.24 3lzc s ALA 97 N 1.29 2.42 -0.06 5.36 0.00 0.43 -4.76 121.76 126.44 3lzc s ALA 97 Ca 0.01 0.56 0.14 0.00 0.00 0.00 0.00 51.96 52.67 3lzc s ALA 97 Cb -0.15 -3.33 -0.17 0.00 0.00 0.00 0.00 23.12 19.47 3lzc s ALA 97 CO -0.10 -1.37 0.85 -0.09 0.00 0.00 0.00 175.76 175.05 3lzc h ARG 98 N -0.08 0.00 -6.36 0.00 2.43 -1.96 -3.46 114.38 104.95 3lzc h ARG 98 Ca -0.47 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.06 3lzc h ARG 98 Cb 1.25 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.86 3lzc h ARG 98 CO 0.53 0.48 0.52 1.55 -1.51 0.00 0.00 179.97 181.54 3lzc n VAL 99 N -3.04 0.20 -2.53 0.20 3.14 -1.26 -4.92 118.33 110.13 3lzc n VAL 99 Ca -0.11 -0.05 -0.43 0.00 -2.96 0.00 0.00 64.34 60.79 3lzc n VAL 99 Cb 0.94 -1.04 -0.02 0.00 -1.06 0.00 0.00 33.84 32.66 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 0.50 7.03 0.22 6.55 0.15 -1.26 -4.94 113.70 121.94 3lzc s SER 100 Ca 0.80 1.58 0.12 0.00 0.70 0.00 0.00 55.95 59.14 3lzc s SER 100 Cb -0.85 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 60.92 3lzc s SER 100 CO 0.46 -0.69 1.40 0.58 1.20 0.00 0.00 173.24 176.18 3lzc h VAL 101 N 5.41 1.27 -0.38 4.45 2.07 -1.91 -3.37 116.25 123.79 3lzc h VAL 101 Ca -0.25 -2.70 0.03 0.00 0.82 0.00 0.00 66.70 64.61 3lzc h VAL 101 Cb 1.09 2.56 -0.03 0.00 -1.52 0.00 0.00 31.29 33.40 3lzc h VAL 101 CO 0.96 0.70 0.18 0.58 0.02 0.00 0.00 177.57 180.02 3lzc h VAL 102 N 0.00 0.96 -0.87 2.57 2.07 -1.93 -2.37 116.25 116.69 3lzc h VAL 102 Ca -0.01 -0.13 0.23 0.00 0.82 0.00 0.00 66.70 67.61 3lzc h VAL 102 Cb 1.51 0.56 -0.14 0.00 -1.52 0.00 0.00 31.29 31.70 3lzc h VAL 102 CO 0.09 0.07 0.25 -0.33 0.02 0.00 0.00 177.57 177.68 3lzc h GLU 103 N 0.38 0.23 -0.02 1.57 3.07 -1.97 0.34 114.58 118.18 3lzc h GLU 103 Ca 0.17 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.91 3lzc h GLU 103 Cb 0.09 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 3lzc h GLU 103 CO -0.12 0.15 -0.46 0.00 -1.40 0.00 0.00 179.01 177.18 3lzc h ALA 104 N 1.76 1.20 -0.08 3.43 0.00 -1.68 -1.62 119.26 122.27 3lzc h ALA 104 Ca 0.54 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3lzc h ALA 104 Cb 1.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3lzc h ALA 104 CO -0.62 0.59 -0.14 -0.07 0.00 0.00 0.00 179.25 179.01 3lzc h LEU 105 N 0.03 0.26 -0.55 0.00 3.38 -0.34 -3.08 115.31 115.02 3lzc h LEU 105 Ca -0.00 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.51 3lzc h LEU 105 Cb 0.83 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 3lzc h LEU 105 CO 0.06 0.76 0.16 0.11 0.09 0.00 0.00 178.44 179.62 3lzc h LYS 106 N -0.22 0.31 -1.01 1.13 1.57 -0.34 -0.00 116.57 118.01 3lzc h LYS 106 Ca 0.01 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.91 3lzc h LYS 106 Cb 0.71 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.86 3lzc h LYS 106 CO 0.03 0.20 0.63 0.93 -0.57 0.00 0.00 179.45 180.67 3lzc h GLU 107 N 0.32 0.91 -0.34 3.15 4.39 -1.34 -3.02 114.58 118.65 3lzc h GLU 107 Ca 0.28 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3lzc h GLU 107 Cb 0.36 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3lzc h GLU 107 CO -0.32 0.60 0.00 0.09 -1.16 0.00 0.00 179.01 178.23 3lzc n ASN 108 N -4.66 3.85 -0.34 1.42 3.02 -0.30 -4.67 115.26 113.58 3lzc n ASN 108 Ca 0.20 -2.70 0.19 0.00 -0.03 0.00 0.00 54.58 52.23 3lzc n ASN 108 Cb 0.41 -0.48 0.40 0.00 -0.61 0.00 0.00 39.78 39.51 3lzc n ASN 108 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3lzc h ILE 109 N 2.21 0.51 -0.06 2.41 6.09 -0.93 -0.01 117.51 127.73 3lzc h ILE 109 Ca 0.00 -0.19 0.04 0.00 -1.37 0.00 0.00 64.86 63.34 3lzc h ILE 109 Cb 1.30 -0.08 -0.05 0.00 0.47 0.00 0.00 36.82 38.46 3lzc h ILE 109 CO 0.19 0.10 -0.24 1.23 -3.07 0.00 0.00 178.15 176.35 3lzc h GLY 110 N 0.54 -0.31 1.46 8.18 0.00 -1.86 -2.09 103.07 108.99 3lzc h GLY 110 Ca 0.65 0.29 -0.05 0.00 0.00 0.00 0.00 47.33 48.23 3lzc h GLY 110 CO -0.48 -0.20 0.09 0.83 0.00 0.00 0.00 176.54 176.77 3lzc h GLU 111 N -0.34 0.68 -0.33 4.80 4.39 -1.39 -2.64 114.58 119.75 3lzc h GLU 111 Ca 0.08 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 3lzc h GLU 111 Cb 0.46 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3lzc h GLU 111 CO -0.26 0.64 -0.01 0.82 -1.16 0.00 0.00 179.01 179.04 3lzc h ILE 112 N 0.66 1.20 -0.06 3.13 2.04 -1.08 -2.56 117.51 120.83 3lzc h ILE 112 Ca 0.15 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 3lzc h ILE 112 Cb 0.28 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3lzc h ILE 112 CO 0.00 0.27 -0.01 0.11 0.00 0.00 0.00 178.15 178.52 3lzc h LYS 113 N 0.49 0.09 0.00 2.37 1.57 -1.00 -2.09 116.57 118.00 3lzc h LYS 113 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3lzc h LYS 113 Cb 0.33 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.63 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 -4.47 0.55 0.04 3.15 5.02 -0.96 -2.01 118.16 119.48 3lzc n LYS 114 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 3lzc n LYS 114 Cb 0.13 -1.25 0.14 0.00 -0.02 0.00 0.00 35.03 34.03 3lzc n LYS 114 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3lzc n LEU 115 N -0.75 0.65 0.00 -0.35 4.77 -0.79 -5.06 117.00 115.47 3lzc n LEU 115 Ca 0.07 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3lzc n LEU 115 Cb 0.03 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3lzc n LEU 115 CO 0.05 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 3lzc n GLY 116 N 1.36 -0.92 0.13 -0.72 0.00 -0.85 -3.42 105.19 100.77 3lzc n GLY 116 Ca 0.03 -2.23 -0.22 0.00 0.00 0.00 0.00 46.02 43.60 3lzc n GLY 116 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3lzc h ARG 117 N 5.32 0.37 -4.66 1.61 2.43 -1.95 -3.43 114.38 114.06 3lzc h ARG 117 Ca 0.00 -0.63 -0.70 0.00 -0.81 0.00 0.00 59.98 57.84 3lzc h ARG 117 Cb 0.00 0.23 -0.20 0.00 -0.42 0.00 0.00 29.97 29.59 3lzc h ARG 117 CO 0.00 1.30 -0.40 0.21 -1.51 0.00 0.00 179.97 179.57 3lzc s LYS 118 N -2.51 3.21 0.12 0.20 2.20 -1.26 -1.03 119.74 120.66 3lzc s LYS 118 Ca -0.14 -0.81 0.10 0.00 -0.36 0.00 0.00 55.97 54.77 3lzc s LYS 118 Cb 0.03 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.41 3lzc s LYS 118 CO 0.85 -0.65 -0.26 0.96 -0.36 0.00 0.00 175.35 175.90 3lzc s ILE 119 N 1.79 2.34 -0.21 5.43 -4.36 -0.51 -1.21 121.20 124.47 3lzc s ILE 119 Ca 0.07 -1.68 -0.12 0.00 -0.26 0.00 0.00 60.65 58.66 3lzc s ILE 119 Cb -0.18 -2.03 -0.05 0.00 1.25 0.00 0.00 42.46 41.45 3lzc s ILE 119 CO 0.11 0.12 0.23 -0.63 0.24 0.00 0.00 174.94 175.01 3lzc s ILE 120 N -1.04 5.32 -0.13 8.37 1.01 0.56 -1.27 121.20 134.03 3lzc s ILE 120 Ca 0.14 0.36 -0.00 0.00 0.00 0.00 0.00 60.65 61.16 3lzc s ILE 120 Cb -0.10 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 3lzc s ILE 120 CO 0.06 0.34 -0.13 -0.69 0.00 0.00 0.00 174.94 174.52 3lzc s VAL 121 N 0.92 3.02 0.06 2.92 1.01 -0.93 0.90 120.40 128.30 3lzc s VAL 121 Ca 0.12 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.44 3lzc s VAL 121 Cb -0.13 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3lzc s VAL 121 CO 0.04 0.52 -0.07 0.42 0.00 0.00 0.00 175.10 176.02 3lzc s THR 122 N 0.36 0.55 0.25 3.92 -4.23 0.23 -4.73 115.64 111.99 3lzc s THR 122 Ca -0.11 -1.43 -0.05 0.00 -1.18 0.00 0.00 61.69 58.92 3lzc s THR 122 Cb -0.16 -1.04 0.02 0.00 1.34 0.00 0.00 72.50 72.66 3lzc s THR 122 CO 0.06 -0.61 0.41 1.07 -0.54 0.00 0.00 174.62 175.01 3lzc n THR 123 N 0.83 0.00 -3.43 3.99 5.66 0.05 -1.06 114.28 120.32 3lzc n THR 123 Ca -0.18 -1.00 -0.20 0.00 -3.05 0.00 0.00 64.05 59.62 3lzc n THR 123 Cb 0.57 0.72 -0.02 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 -2.58 2.67 0.40 1.09 -4.23 -1.26 -1.12 115.64 110.62 3lzc s THR 124 Ca 0.16 -1.26 0.13 0.00 -1.18 0.00 0.00 61.69 59.54 3lzc s THR 124 Cb -0.02 -2.93 0.34 0.00 1.34 0.00 0.00 72.50 71.23 3lzc s THR 124 CO 0.12 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.11 3lzc h ALA 125 N 0.90 2.01 0.00 3.99 0.00 -1.93 -1.98 119.26 122.24 3lzc h ALA 125 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3lzc h ALA 125 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3lzc h ALA 125 CO 0.54 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.58 3lzc n GLN 126 N -4.50 0.04 -0.04 0.00 10.64 -1.26 -2.29 117.38 119.97 3lzc n GLN 126 Ca 0.14 0.13 0.01 0.00 -1.83 0.00 0.00 57.00 55.46 3lzc n GLN 126 Cb 0.48 -1.55 0.03 0.00 -0.86 0.00 0.00 30.24 28.34 3lzc n GLN 126 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3lzc n HIS 127 N -1.62 0.09 0.05 2.61 8.25 -0.77 -0.43 115.22 123.41 3lzc n HIS 127 Ca 0.05 -0.48 0.05 0.00 -0.26 0.00 0.00 57.72 57.08 3lzc n HIS 127 Cb 0.28 -0.04 0.46 0.00 1.12 0.00 0.00 29.99 31.81 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 1.09 0.00 1.59 6.09 -1.19 -0.67 117.51 124.85 3lzc h ILE 128 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 3lzc h ILE 128 Cb 0.53 0.61 0.00 0.00 0.47 0.00 0.00 36.82 38.42 3lzc h ILE 128 CO 0.00 0.08 0.00 1.12 -3.07 0.00 0.00 178.15 176.28 3lzc h HIS 129 N 0.45 0.00 -0.01 2.19 2.07 -1.87 -2.06 115.15 115.92 3lzc h HIS 129 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 3lzc h HIS 129 Cb -0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.93 3lzc h HIS 129 CO 0.00 0.00 -0.16 1.04 -3.07 0.00 0.00 177.93 175.74 3lzc n GLN 130 N -2.53 1.11 0.02 5.12 1.13 -0.26 -4.37 117.38 117.60 3lzc n GLN 130 Ca 0.02 -0.64 -0.00 0.00 -1.94 0.00 0.00 57.00 54.45 3lzc n GLN 130 Cb 0.29 -1.49 0.30 0.00 0.11 0.00 0.00 30.24 29.46 3lzc n GLN 130 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3lzc h LEU 131 N 1.55 0.46 -0.26 1.08 5.85 -1.36 -2.25 115.31 120.38 3lzc h LEU 131 Ca 0.00 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3lzc h LEU 131 Cb 0.49 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3lzc h LEU 131 CO 0.00 0.55 0.09 0.11 -0.34 0.00 0.00 178.44 178.85 3lzc h LYS 132 N 0.46 0.40 -0.41 1.25 6.56 -1.79 -1.11 116.57 121.93 3lzc h LYS 132 Ca 0.10 -0.08 0.01 0.00 -1.06 0.00 0.00 60.65 59.62 3lzc h LYS 132 Cb 0.36 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.93 3lzc h LYS 132 CO 0.01 0.46 0.25 0.93 -2.06 0.00 0.00 179.45 179.05 3lzc h GLU 133 N 0.26 0.49 -0.35 3.15 3.07 -1.79 -1.64 114.58 117.78 3lzc h GLU 133 Ca 0.08 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 3lzc h GLU 133 Cb 0.23 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 3lzc h GLU 133 CO -0.00 0.33 0.20 0.00 -1.40 0.00 0.00 179.01 178.13 3lzc h ALA 134 N 1.17 0.43 0.21 3.43 0.00 -1.15 0.39 119.26 123.74 3lzc h ALA 134 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3lzc h ALA 134 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3lzc h ALA 134 CO -0.06 -0.16 -0.12 -0.22 0.00 0.00 0.00 179.25 178.69 3lzc h LYS 135 N 0.40 -0.31 -0.91 0.00 3.64 -1.09 -0.91 116.57 117.40 3lzc h LYS 135 Ca 0.14 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 3lzc h LYS 135 Cb 0.01 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 3lzc h LYS 135 CO -0.07 -0.20 0.59 1.49 -2.27 0.00 0.00 179.45 178.98 3lzc h GLU 136 N -0.32 0.98 -0.08 1.90 4.22 -1.03 -0.76 114.58 119.49 3lzc h GLU 136 Ca -0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.34 3lzc h GLU 136 Cb 0.26 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3lzc h GLU 136 CO 0.02 0.65 -0.02 0.35 -2.18 0.00 0.00 179.01 177.84 3lzc h PHE 137 N 1.01 0.18 -0.50 0.92 3.57 -0.69 -2.32 116.94 119.12 3lzc h PHE 137 Ca 0.40 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 3lzc h PHE 137 Cb 0.23 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 3lzc h PHE 137 CO -0.00 0.47 0.11 -0.07 -2.23 0.00 0.00 178.31 176.58 3lzc h LEU 138 N -0.16 0.71 -0.43 0.59 3.38 -0.54 -2.22 115.31 116.64 3lzc h LEU 138 Ca 0.02 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 3lzc h LEU 138 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3lzc h LEU 138 CO 0.01 0.71 -0.03 -0.33 0.09 0.00 0.00 178.44 178.89 3lzc h GLU 139 N 0.73 0.78 0.00 1.13 5.08 -1.17 -1.52 114.58 119.61 3lzc h GLU 139 Ca 0.16 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3lzc h GLU 139 Cb 0.29 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3lzc h GLU 139 CO 0.00 0.87 0.00 -1.13 -1.00 0.00 0.00 179.01 177.75 3lzc n SER 140 N -4.37 0.19 -0.85 1.42 3.41 -0.87 0.37 113.62 112.92 3lzc n SER 140 Ca -0.00 0.57 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 3lzc n SER 140 Cb 0.32 -0.61 0.17 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.74 2.30 -0.19 4.33 -0.58 -0.76 -4.99 120.64 119.01 3lzc n GLU 141 Ca 0.01 -2.03 0.00 0.00 -0.42 0.00 0.00 57.16 54.71 3lzc n GLU 141 Cb 0.07 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 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 0.97 0.81 3.84 0.62 0.00 0.16 -5.07 105.19 106.52 3lzc n GLY 142 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.11 3.31 -0.26 1.61 0.40 -0.65 -4.98 117.98 115.31 3lzc s PHE 143 Ca 0.00 1.40 -0.11 0.00 -0.60 0.00 0.00 56.93 57.62 3lzc s PHE 143 Cb 0.00 -2.84 -0.05 0.00 0.51 0.00 0.00 43.02 40.65 3lzc s PHE 143 CO 0.00 -0.90 0.17 -2.00 0.70 0.00 0.00 175.22 173.20 3lzc s GLU 144 N -4.77 4.02 -0.36 0.44 2.12 -0.20 -4.31 118.70 115.65 3lzc s GLU 144 Ca 0.58 -0.28 -0.12 0.00 0.36 0.00 0.00 54.97 55.50 3lzc s GLU 144 Cb -0.13 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.68 3lzc s GLU 144 CO 0.48 -0.04 0.23 0.08 -0.54 0.00 0.00 175.26 175.47 3lzc s VAL 145 N 1.34 5.00 -0.17 3.70 1.01 -1.26 -1.42 120.40 128.60 3lzc s VAL 145 Ca 0.07 -0.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 3lzc s VAL 145 Cb -0.14 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 3lzc s VAL 145 CO 0.07 -0.12 0.08 -0.94 0.00 0.00 0.00 175.10 174.19 3lzc s SER 146 N 1.65 5.84 -0.15 3.32 1.04 -0.39 -5.01 113.70 120.00 3lzc s SER 146 Ca 0.05 0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.66 3lzc s SER 146 Cb -0.18 -1.96 0.04 0.00 0.10 0.00 0.00 66.02 64.02 3lzc s SER 146 CO 0.09 0.24 -0.06 -0.63 0.98 0.00 0.00 173.24 173.85 3lzc s ILE 147 N -0.00 1.10 0.56 -1.02 1.01 -1.26 -2.20 121.20 119.39 3lzc s ILE 147 Ca 0.07 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 3lzc s ILE 147 Cb -0.12 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 3lzc s ILE 147 CO 0.01 0.22 1.07 -0.83 0.00 0.00 0.00 174.94 175.41 3lzc s GLY 148 N 1.65 2.34 0.13 6.18 0.00 -1.02 -4.78 107.32 111.82 3lzc s GLY 148 Ca 0.02 0.56 0.04 0.00 0.00 0.00 0.00 44.72 45.35 3lzc s GLY 148 CO -0.08 0.89 1.29 3.21 0.00 0.00 0.00 173.10 178.42 3lzc h ARG 149 N 0.85 0.08 -0.45 2.90 3.08 -1.88 -1.20 114.38 117.75 3lzc h ARG 149 Ca -0.48 -0.13 0.05 0.00 0.07 0.00 0.00 59.98 59.49 3lzc h ARG 149 Cb 1.23 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.31 3lzc h ARG 149 CO 0.57 1.01 -0.13 0.41 -1.07 0.00 0.00 179.97 180.76 3lzc n GLY 150 N 1.23 -2.13 0.00 0.04 0.00 -1.26 -3.88 105.19 99.19 3lzc n GLY 150 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.69 0.00 0.00 1.61 5.68 -1.26 -4.54 116.55 115.35 3lzc n ASP 151 Ca -0.01 -0.43 0.12 0.00 -0.50 0.00 0.00 54.79 53.97 3lzc n ASP 151 Cb 0.09 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 40.66 3lzc n ASP 151 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3lzc n SER 152 N -1.30 0.00 0.02 -1.12 3.41 0.72 -1.65 113.62 113.70 3lzc n SER 152 Ca 0.00 -0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 3lzc n SER 152 Cb 0.00 -0.30 0.31 0.00 -0.26 0.00 0.00 64.21 63.97 3lzc n SER 152 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3lzc n ARG 153 N -1.30 0.07 -3.68 4.33 1.74 -1.26 -1.77 116.66 114.79 3lzc n ARG 153 Ca 0.11 0.02 -0.34 0.00 -0.77 0.00 0.00 57.85 56.87 3lzc n ARG 153 Cb 0.19 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 3lzc n ARG 153 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3lzc s ILE 154 N -3.04 5.21 -0.11 0.55 -1.09 -0.66 -4.78 121.20 117.29 3lzc s ILE 154 Ca 0.11 0.25 0.15 0.00 -2.23 0.00 0.00 60.65 58.93 3lzc s ILE 154 Cb 0.17 -3.60 -0.23 0.00 -1.58 0.00 0.00 42.46 37.21 3lzc s ILE 154 CO 0.67 0.30 0.47 -1.20 -1.23 0.00 0.00 174.94 173.94 3lzc n SER 155 N 0.92 0.53 -3.86 3.58 7.64 -1.26 -4.84 113.62 116.33 3lzc n SER 155 Ca -0.09 0.25 -0.11 0.00 1.01 0.00 0.00 58.87 59.93 3lzc n SER 155 Cb 0.52 0.41 -0.10 0.00 -1.01 0.00 0.00 64.21 64.03 3lzc n SER 155 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3lzc s TRP 156 N -2.63 0.01 0.27 1.43 0.51 -1.26 -1.71 118.94 115.56 3lzc s TRP 156 Ca -0.06 -0.07 -0.30 0.00 -2.12 0.00 0.00 56.10 53.55 3lzc s TRP 156 Cb 0.08 -0.03 -0.14 0.00 -0.81 0.00 0.00 33.47 32.56 3lzc s TRP 156 CO 0.83 -0.27 1.21 -2.30 -0.51 0.00 0.00 176.95 175.91 3lzc n PRO 157 N 1.61 1.68 -0.03 4.98 -0.02 -1.25 -2.29 135.00 139.69 3lzc n PRO 157 Ca -0.22 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3lzc n PRO 157 Cb 0.56 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.53 1.47 3.68 -1.23 0.00 -0.45 -4.98 105.19 105.21 3lzc n GLY 158 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.50 4.26 0.06 1.61 0.74 -0.97 -0.77 119.66 124.09 3lzc s GLN 159 Ca 0.00 0.53 0.02 0.00 0.05 0.00 0.00 55.36 55.96 3lzc s GLN 159 Cb 0.00 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.55 3lzc s GLN 159 CO 0.00 -0.08 0.11 0.14 -0.55 0.00 0.00 175.29 174.91 3lzc s VAL 160 N 1.39 4.78 0.27 1.34 -7.23 -0.28 -4.62 120.40 116.04 3lzc s VAL 160 Ca 0.27 -0.60 0.11 0.00 -1.81 0.00 0.00 61.98 59.95 3lzc s VAL 160 Cb -0.16 -3.29 -0.05 0.00 0.56 0.00 0.00 36.38 33.45 3lzc s VAL 160 CO 0.11 0.18 -0.13 -0.76 -0.31 0.00 0.00 175.10 174.19 3lzc s LEU 161 N -2.28 2.81 0.43 1.32 1.43 -0.66 -4.60 118.68 117.14 3lzc s LEU 161 Ca 0.29 -0.86 0.16 0.00 -1.03 0.00 0.00 54.13 52.69 3lzc s LEU 161 Cb -0.12 -1.35 1.07 0.00 0.03 0.00 0.00 46.19 45.82 3lzc s LEU 161 CO 0.22 0.03 1.93 1.23 0.23 0.00 0.00 176.35 179.99 3lzc h GLY 162 N 2.22 0.67 -2.33 -3.19 0.00 -1.99 -1.13 103.07 97.32 3lzc h GLY 162 Ca -0.42 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3lzc h GLY 162 CO 0.59 0.06 0.00 0.00 0.00 0.00 0.00 176.54 177.19 3lzc s ASN 164 N -1.12 -1.12 -0.31 0.00 3.84 -0.43 -1.30 114.94 114.51 3lzc s ASN 164 Ca 0.42 0.89 0.08 0.00 0.21 0.00 0.00 52.86 54.47 3lzc s ASN 164 Cb 0.27 2.03 0.47 0.00 -0.55 0.00 0.00 41.25 43.47 3lzc s ASN 164 CO 0.20 -0.26 1.37 -1.22 -2.79 0.00 0.00 177.10 174.40 3lzc n TYR 165 N 5.42 1.55 0.23 0.43 4.02 -1.26 -1.65 117.16 125.90 3lzc n TYR 165 Ca -0.03 -1.91 0.08 0.00 -0.01 0.00 0.00 57.90 56.03 3lzc n TYR 165 Cb 0.51 -0.47 0.55 0.00 -0.02 0.00 0.00 39.34 39.91 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 1.47 0.00 0.34 7.72 4.64 -1.95 -0.54 113.55 125.23 3lzc h SER 166 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3lzc h SER 166 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 3lzc h SER 166 CO 0.52 0.22 0.00 1.33 -0.87 0.00 0.00 176.83 178.03 3lzc n VAL 167 N -3.81 1.18 1.00 0.95 0.24 -1.26 -2.16 118.33 114.47 3lzc n VAL 167 Ca -0.02 0.30 0.10 0.00 -2.04 0.00 0.00 64.34 62.68 3lzc n VAL 167 Cb 0.32 -1.11 -0.10 0.00 -1.47 0.00 0.00 33.84 31.47 3lzc n VAL 167 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3lzc n ALA 168 N -1.47 4.70 -1.46 2.33 0.00 -0.21 -2.44 120.51 121.96 3lzc n ALA 168 Ca 0.03 -0.59 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 3lzc n ALA 168 Cb 0.12 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.50 3.42 -4.26 0.00 4.76 -0.92 -4.85 118.16 114.81 3lzc n LYS 169 Ca 0.04 -2.35 -0.14 0.00 -2.87 0.00 0.00 58.31 52.99 3lzc n LYS 169 Cb 0.33 -2.97 -0.10 0.00 -1.84 0.00 0.00 35.03 30.45 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 2.50 0.30 0.21 -0.18 -7.23 -1.26 -5.05 120.40 109.69 3lzc s VAL 170 Ca 0.62 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.49 3lzc s VAL 170 Cb 0.17 -2.57 -0.09 0.00 0.56 0.00 0.00 36.38 34.44 3lzc s VAL 170 CO -0.07 -0.00 1.37 0.00 -0.31 0.00 0.00 175.10 176.09 3lzc s ARG 171 N -4.09 4.34 0.00 4.82 3.03 -1.26 -4.97 118.95 120.81 3lzc s ARG 171 Ca 0.38 2.15 0.00 0.00 2.03 0.00 0.00 55.73 60.29 3lzc s ARG 171 Cb 0.07 -3.17 0.00 0.00 -1.03 0.00 0.00 34.95 30.82 3lzc s ARG 171 CO 0.13 -0.34 0.00 0.41 -1.13 0.00 0.00 175.30 174.37 3lzc n GLY 172 N 2.48 2.40 0.08 3.88 0.00 -1.26 -4.82 105.19 107.94 3lzc n GLY 172 Ca 0.07 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 3lzc n GLY 172 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3lzc h GLU 173 N 0.00 0.10 -4.07 1.61 5.08 -1.43 -3.47 114.58 112.39 3lzc h GLU 173 Ca 0.00 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 3lzc h GLU 173 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.11 3lzc h GLU 173 CO 0.00 0.59 -0.56 0.20 -1.00 0.00 0.00 179.01 178.24 3lzc s GLY 174 N -3.31 0.33 -0.17 -3.84 0.00 -1.22 -4.50 107.32 94.61 3lzc s GLY 174 Ca -0.16 -0.98 -0.03 0.00 0.00 0.00 0.00 44.72 43.55 3lzc s GLY 174 CO 0.70 -1.12 -0.05 -0.42 0.00 0.00 0.00 173.10 172.21 3lzc s ILE 175 N -3.90 3.72 -0.18 0.90 1.01 0.11 -0.32 121.20 122.54 3lzc s ILE 175 Ca 0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 3lzc s ILE 175 Cb 0.07 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3lzc s ILE 175 CO -0.10 0.48 0.19 -0.22 0.00 0.00 0.00 174.94 175.29 3lzc s LEU 176 N 0.61 4.23 -0.22 2.97 2.96 0.26 -1.35 118.68 128.14 3lzc s LEU 176 Ca -0.03 0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 3lzc s LEU 176 Cb -0.15 -2.20 0.01 0.00 0.50 0.00 0.00 46.19 44.36 3lzc s LEU 176 CO 0.03 0.16 -0.10 0.12 -1.32 0.00 0.00 176.35 175.24 3lzc s PHE 177 N 0.32 2.96 -0.44 5.38 5.36 -0.31 -0.60 117.98 130.64 3lzc s PHE 177 Ca 0.12 -1.41 -0.18 0.00 -0.96 0.00 0.00 56.93 54.50 3lzc s PHE 177 Cb -0.12 -2.03 0.03 0.00 -0.34 0.00 0.00 43.02 40.56 3lzc s PHE 177 CO 0.01 -0.70 0.47 0.42 -1.46 0.00 0.00 175.22 173.96 3lzc s ILE 178 N 1.36 5.06 -4.43 3.12 1.01 -0.22 -0.80 121.20 126.30 3lzc s ILE 178 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.24 3lzc s ILE 178 Cb -0.15 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.22 3lzc s ILE 178 CO -0.07 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 174.97 3lzc n GLY 179 N 5.13 -2.12 3.87 6.18 0.00 -0.49 -3.98 105.19 113.78 3lzc n GLY 179 Ca -0.07 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.49 3lzc n GLY 179 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lzc s SER 180 N -1.83 5.49 0.00 1.61 0.01 -1.26 -3.47 113.70 114.24 3lzc s SER 180 Ca 0.00 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.89 3lzc s SER 180 Cb 0.00 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 65.09 3lzc s SER 180 CO 0.00 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.98 3lzc n GLY 181 N -1.37 -0.99 0.03 3.44 0.00 -1.26 -4.86 105.19 100.18 3lzc n GLY 181 Ca -0.03 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.31 3lzc n GLY 181 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3lzc n ILE 182 N -1.11 0.39 -0.09 -0.61 0.13 -1.26 -4.64 119.36 112.16 3lzc n ILE 182 Ca 0.00 -0.23 -0.06 0.00 -1.10 0.00 0.00 62.75 61.36 3lzc n ILE 182 Cb 0.00 -0.84 0.01 0.00 -0.84 0.00 0.00 39.64 37.97 3lzc n ILE 182 CO 0.00 0.00 0.00 0.15 2.80 0.00 0.00 176.55 179.50 3lzc h PHE 183 N 0.00 0.02 0.43 9.51 3.57 -1.99 -2.16 116.94 126.31 3lzc h PHE 183 Ca -0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 3lzc h PHE 183 Cb 1.34 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.12 3lzc h PHE 183 CO 0.00 -0.04 -0.21 0.45 -2.23 0.00 0.00 178.31 176.29 3lzc h HIS 184 N 0.12 -0.53 -0.15 0.41 3.86 -1.89 0.77 115.15 117.73 3lzc h HIS 184 Ca 0.16 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 3lzc h HIS 184 Cb 0.21 0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 3lzc h HIS 184 CO -0.22 -0.25 0.01 -1.00 0.86 0.00 0.00 177.93 177.33 3lzc h PRO 185 N -0.75 0.22 -0.28 2.45 0.13 -1.82 0.22 132.00 132.18 3lzc h PRO 185 Ca -0.06 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 3lzc h PRO 185 Cb 0.52 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 3lzc h PRO 185 CO 0.10 0.23 -0.15 1.25 -0.23 0.00 0.00 178.00 179.20 3lzc h LEU 186 N 0.22 0.62 -1.08 1.56 5.85 -1.28 -2.28 115.31 118.91 3lzc h LEU 186 Ca 0.05 -0.42 0.07 0.00 0.84 0.00 0.00 57.88 58.43 3lzc h LEU 186 Cb 0.14 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 3lzc h LEU 186 CO 0.00 0.90 0.62 1.23 -0.34 0.00 0.00 178.44 180.85 3lzc h GLY 187 N 0.34 1.43 1.00 3.75 0.00 0.12 -1.82 103.07 107.89 3lzc h GLY 187 Ca 0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3lzc h GLY 187 CO 0.04 0.30 -0.21 1.41 0.00 0.00 0.00 176.54 178.08 3lzc h LEU 188 N 1.08 -0.50 -0.57 3.11 3.38 -0.69 -0.72 115.31 120.40 3lzc h LEU 188 Ca 0.42 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.43 3lzc h LEU 188 Cb 0.23 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3lzc h LEU 188 CO -0.17 -0.35 0.34 0.00 0.09 0.00 0.00 178.44 178.35 3lzc h ALA 189 N -0.02 0.74 -0.23 1.53 0.00 -1.28 0.69 119.26 120.69 3lzc h ALA 189 Ca -0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3lzc h ALA 189 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3lzc h ALA 189 CO 0.10 0.06 -0.23 0.28 0.00 0.00 0.00 179.25 179.46 3lzc h VAL 190 N 0.67 1.25 0.00 0.00 2.07 -1.25 0.52 116.25 119.52 3lzc h VAL 190 Ca 0.24 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 3lzc h VAL 190 Cb 0.05 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3lzc h VAL 190 CO -0.11 0.38 -0.62 0.00 0.02 0.00 0.00 177.57 177.23 3lzc h ALA 191 N 1.38 0.72 0.00 1.67 0.00 -0.64 -3.37 119.26 119.02 3lzc h ALA 191 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3lzc h ALA 191 Cb 0.62 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3lzc h ALA 191 CO 0.04 0.18 -0.63 0.25 0.00 0.00 0.00 179.25 179.09 3lzc n THR 192 N -2.92 0.00 -1.53 0.00 -2.24 0.19 -4.97 114.28 102.81 3lzc n THR 192 Ca 0.01 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 3lzc n THR 192 Cb 0.60 0.74 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.34 -1.40 -3.92 -0.78 1.74 0.18 -4.95 116.66 106.19 3lzc n ARG 193 Ca 0.00 0.87 -0.21 0.00 -0.77 0.00 0.00 57.85 57.74 3lzc n ARG 193 Cb 0.09 -5.18 -0.02 0.00 -1.02 0.00 0.00 32.46 26.32 3lzc n ARG 193 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3lzc s LYS 194 N -3.44 3.28 0.14 5.56 1.02 -1.25 -5.07 119.74 119.97 3lzc s LYS 194 Ca 0.00 -0.87 -0.31 0.00 0.02 0.00 0.00 55.97 54.81 3lzc s LYS 194 Cb 0.00 -2.81 -0.10 0.00 -0.52 0.00 0.00 37.83 34.40 3lzc s LYS 194 CO 0.00 0.36 1.71 -1.59 -0.92 0.00 0.00 175.35 174.92 3lzc s LYS 195 N -3.98 4.16 -0.11 1.68 0.00 -1.26 -4.64 119.74 115.59 3lzc s LYS 195 Ca 0.36 2.49 0.03 0.00 0.00 0.00 0.00 55.97 58.85 3lzc s LYS 195 Cb -0.09 -3.39 0.01 0.00 0.00 0.00 0.00 37.83 34.36 3lzc s LYS 195 CO 0.28 -0.75 -0.20 0.08 0.00 0.00 0.00 175.35 174.76 3lzc s VAL 196 N 2.06 1.84 -0.21 1.79 1.01 -1.26 -0.71 120.40 124.92 3lzc s VAL 196 Ca 0.76 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 3lzc s VAL 196 Cb -0.45 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 3lzc s VAL 196 CO 0.33 0.51 -0.07 -0.22 0.00 0.00 0.00 175.10 175.65 3lzc s LEU 197 N 0.68 2.78 -0.20 3.92 2.96 -0.45 -2.06 118.68 126.31 3lzc s LEU 197 Ca -0.12 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.29 3lzc s LEU 197 Cb -0.16 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 3lzc s LEU 197 CO 0.02 0.00 0.11 0.00 -1.32 0.00 0.00 176.35 175.16 3lzc s ALA 198 N 1.33 3.57 -0.15 5.97 0.00 0.03 -1.16 121.76 131.34 3lzc s ALA 198 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3lzc s ALA 198 Cb -0.14 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 20.91 3lzc s ALA 198 CO -0.04 0.13 -0.15 0.42 0.00 0.00 0.00 175.76 176.12 3lzc s ILE 199 N 0.44 1.64 -0.22 0.00 1.01 0.02 -1.20 121.20 122.89 3lzc s ILE 199 Ca 0.06 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 3lzc s ILE 199 Cb -0.12 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.81 3lzc s ILE 199 CO -0.01 0.46 0.88 -0.62 0.00 0.00 0.00 174.94 175.65 3lzc s ASP 200 N 1.46 6.92 0.38 3.58 3.68 -0.73 -1.40 116.67 130.56 3lzc s ASP 200 Ca 0.05 1.14 0.28 0.00 2.13 0.00 0.00 52.55 56.15 3lzc s ASP 200 Cb -0.13 -2.46 1.03 0.00 -1.45 0.00 0.00 42.92 39.91 3lzc s ASP 200 CO -0.11 -0.52 1.81 1.55 0.13 0.00 0.00 175.17 178.03 3lzc h PRO 201 N 7.55 0.00 0.00 4.34 0.14 -1.89 -0.32 132.00 141.82 3lzc h PRO 201 Ca -0.24 0.00 -0.03 0.00 0.14 0.00 0.00 66.00 65.88 3lzc h PRO 201 Cb 1.09 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.23 3lzc h PRO 201 CO 0.89 0.00 -0.22 1.88 0.14 0.00 0.00 178.00 180.68 3lzc h TYR 202 N 0.00 0.00 0.00 1.56 -1.99 -1.95 -3.39 116.97 111.20 3lzc h TYR 202 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3lzc h TYR 202 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.27 3lzc h TYR 202 CO 0.00 0.48 -0.53 0.25 -0.00 0.00 0.00 178.16 178.36 3lzc n THR 203 N -4.66 0.36 -1.18 -2.88 -2.24 -1.23 -4.92 114.28 97.53 3lzc n THR 203 Ca -0.08 -0.26 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 3lzc n THR 203 Cb 0.27 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.09 -1.34 -2.26 -0.78 5.02 -0.13 -5.00 118.16 111.58 3lzc n LYS 204 Ca 0.04 0.65 -0.32 0.00 -2.02 0.00 0.00 58.31 56.65 3lzc n LYS 204 Cb 0.43 -4.79 -0.02 0.00 -0.02 0.00 0.00 35.03 30.63 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 -1.78 3.02 0.24 7.82 0.00 -1.24 -4.84 121.76 124.97 3lzc s ALA 205 Ca 0.00 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.19 3lzc s ALA 205 Cb 0.00 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 3lzc s ALA 205 CO 0.00 -0.40 -0.05 -0.59 0.00 0.00 0.00 175.76 174.72 3lzc s PHE 206 N -2.68 1.69 -0.21 0.00 -0.71 -1.26 -1.77 117.98 113.04 3lzc s PHE 206 Ca 0.59 -0.78 -0.15 0.00 -1.04 0.00 0.00 56.93 55.55 3lzc s PHE 206 Cb -0.11 -0.94 0.06 0.00 -1.21 0.00 0.00 43.02 40.82 3lzc s PHE 206 CO 0.35 0.14 0.54 0.45 -1.34 0.00 0.00 175.22 175.36 3lzc s SER 207 N -3.34 -0.64 -0.26 1.98 0.15 -0.34 -4.99 113.70 106.26 3lzc s SER 207 Ca 0.27 1.13 -0.15 0.00 0.70 0.00 0.00 55.95 57.89 3lzc s SER 207 Cb 0.04 1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 3lzc s SER 207 CO 0.09 -0.20 0.39 0.26 1.20 0.00 0.00 173.24 174.98 3lzc s TRP 208 N 0.92 3.26 -0.08 3.44 0.52 -1.26 -0.79 118.94 124.95 3lzc s TRP 208 Ca -0.05 0.46 -0.30 0.00 0.02 0.00 0.00 56.10 56.23 3lzc s TRP 208 Cb -0.05 -2.59 -0.03 0.00 -1.15 0.00 0.00 33.47 29.65 3lzc s TRP 208 CO -0.08 -0.22 1.26 0.42 0.02 0.00 0.00 176.95 178.35 3lzc s ILE 209 N 2.05 4.15 -0.37 2.03 -1.09 -0.87 -5.00 121.20 122.10 3lzc s ILE 209 Ca 0.16 1.47 -0.02 0.00 -2.23 0.00 0.00 60.65 60.03 3lzc s ILE 209 Cb -0.16 -3.94 0.09 0.00 -1.58 0.00 0.00 42.46 36.87 3lzc s ILE 209 CO 0.10 -0.04 0.14 -0.62 -1.23 0.00 0.00 174.94 173.28 3lzc s ASP 210 N 1.73 5.13 0.00 3.58 2.15 -1.26 -4.73 116.67 123.27 3lzc s ASP 210 Ca 0.57 -1.81 0.24 0.00 0.43 0.00 0.00 52.55 51.98 3lzc s ASP 210 Cb -0.25 -1.78 1.43 0.00 -0.30 0.00 0.00 42.92 42.01 3lzc s ASP 210 CO 0.21 -0.45 1.82 -0.81 -0.17 0.00 0.00 175.17 175.77 3lzc n PRO 211 N 4.58 0.71 -0.06 4.34 -0.04 -1.26 -4.01 135.00 139.26 3lzc n PRO 211 Ca -0.05 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.34 3lzc n PRO 211 Cb 0.42 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.19 -0.10 0.54 5.08 -1.99 0.10 114.58 118.40 3lzc h GLU 212 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3lzc h GLU 212 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3lzc h GLU 212 CO 0.00 0.13 0.02 0.07 -1.00 0.00 0.00 179.01 178.22 3lzc h ARG 213 N 0.20 0.14 0.06 2.33 0.11 -2.00 -1.57 114.38 113.65 3lzc h ARG 213 Ca 0.11 -0.01 -0.12 0.00 0.10 0.00 0.00 59.98 60.06 3lzc h ARG 213 Cb 0.09 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.15 3lzc h ARG 213 CO -0.12 0.15 -0.49 0.35 0.10 0.00 0.00 179.97 179.95 3lzc h PHE 214 N 0.15 0.38 -0.60 4.08 3.57 -1.49 -2.91 116.94 120.13 3lzc h PHE 214 Ca 0.04 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 61.21 3lzc h PHE 214 Cb 0.08 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 3lzc h PHE 214 CO 0.00 1.14 0.08 0.82 -2.23 0.00 0.00 178.31 178.12 3lzc h ILE 215 N -0.48 1.26 -0.94 1.41 2.04 -0.88 -1.77 117.51 118.16 3lzc h ILE 215 Ca -0.08 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.76 3lzc h ILE 215 Cb 1.32 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 3lzc h ILE 215 CO 0.09 0.38 0.62 0.03 0.00 0.00 0.00 178.15 179.27 3lzc h ARG 216 N 0.91 1.25 -0.79 2.37 3.08 -1.41 -0.51 114.38 119.28 3lzc h ARG 216 Ca 0.18 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.23 3lzc h ARG 216 Cb 0.45 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 3lzc h ARG 216 CO 0.02 0.83 0.52 0.87 -1.07 0.00 0.00 179.97 181.14 3lzc h LYS 217 N 1.28 0.78 -0.00 0.04 1.57 -1.22 -2.37 116.57 116.65 3lzc h LYS 217 Ca 0.34 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.91 3lzc h LYS 217 Cb -0.14 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 31.97 3lzc h LYS 217 CO -0.07 0.52 -0.79 0.00 -0.57 0.00 0.00 179.45 178.53 3lzc h ARG 218 N 0.81 0.02 -0.38 3.15 2.47 -0.27 -2.51 114.38 117.67 3lzc h ARG 218 Ca 0.35 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.98 3lzc h ARG 218 Cb 0.32 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 3lzc h ARG 218 CO -0.13 0.80 -0.07 -1.49 0.56 0.00 0.00 179.97 179.64 3lzc h TRP 219 N 0.01 0.79 -0.10 3.04 4.06 -0.93 -1.87 115.95 120.95 3lzc h TRP 219 Ca -0.01 -0.16 0.04 0.00 2.06 0.00 0.00 58.89 60.82 3lzc h TRP 219 Cb 1.39 -0.20 -0.05 0.00 -1.00 0.00 0.00 29.16 29.31 3lzc h TRP 219 CO 0.00 0.84 -0.23 0.00 -3.56 0.00 0.00 178.44 175.49 3lzc h ALA 220 N 0.84 -0.22 -0.98 1.49 0.00 -1.31 0.27 119.26 119.36 3lzc h ALA 220 Ca 0.10 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.16 3lzc h ALA 220 Cb 0.57 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 3lzc h ALA 220 CO 0.03 -0.70 0.62 0.37 0.00 0.00 0.00 179.25 179.57 3lzc h GLN 221 N -0.31 0.93 -0.42 0.00 5.75 -1.38 0.75 115.11 120.44 3lzc h GLN 221 Ca 0.09 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.42 3lzc h GLN 221 Cb 0.44 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 3lzc h GLN 221 CO -0.28 0.62 -0.20 0.82 -2.65 0.00 0.00 178.83 177.14 3lzc h ILE 222 N 0.96 1.27 -0.36 2.39 2.04 -0.42 -2.97 117.51 120.43 3lzc h ILE 222 Ca 0.48 -1.32 0.07 0.00 1.00 0.00 0.00 64.86 65.09 3lzc h ILE 222 Cb 0.48 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 3lzc h ILE 222 CO -0.24 0.44 -0.09 0.00 0.00 0.00 0.00 178.15 178.26 3lzc h ALA 223 N 1.05 0.23 -0.21 1.87 0.00 0.19 -1.87 119.26 120.52 3lzc h ALA 223 Ca 0.10 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.18 3lzc h ALA 223 Cb 0.72 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3lzc h ALA 223 CO 0.06 -0.46 0.14 0.87 0.00 0.00 0.00 179.25 179.86 3lzc h LYS 224 N -0.01 0.14 -0.00 0.00 1.57 -1.15 -0.66 116.57 116.46 3lzc h LYS 224 Ca 0.17 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3lzc h LYS 224 Cb 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3lzc h LYS 224 CO -0.37 0.09 -0.08 0.00 -0.57 0.00 0.00 179.45 178.52 3lzc n ALA 225 N -2.54 2.71 0.30 3.86 0.00 -0.72 -3.99 120.51 120.13 3lzc n ALA 225 Ca 0.01 -0.25 0.19 0.00 0.00 0.00 0.00 53.44 53.39 3lzc n ALA 225 Cb 0.18 -1.36 0.90 0.00 0.00 0.00 0.00 19.45 19.16 3lzc n ALA 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lzc h MET 226 N 0.52 0.00 0.01 0.00 -0.00 -0.89 -2.77 114.93 111.80 3lzc h MET 226 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.39 3lzc h MET 226 Cb 0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.87 3lzc h MET 226 CO 0.00 0.02 -1.84 -0.25 -0.00 0.00 0.00 176.91 174.84 3lzc n ASP 227 N -3.15 0.88 -4.51 -0.10 8.00 -1.26 -4.99 116.55 111.42 3lzc n ASP 227 Ca -0.01 0.33 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 3lzc n ASP 227 Cb 0.21 0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.33 3lzc n ASP 227 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3lzc n ALA 228 N -2.63 -0.83 0.00 2.24 0.00 -1.05 -4.93 120.51 113.32 3lzc n ALA 228 Ca -0.21 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3lzc n ALA 228 Cb 1.07 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.24 1.36 -4.24 0.00 5.02 -1.26 -4.98 118.16 114.30 3lzc n LYS 229 Ca 0.11 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 56.06 3lzc n LYS 229 Cb 0.41 -0.94 -0.14 0.00 -0.02 0.00 0.00 35.03 34.34 3lzc n LYS 229 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3lzc s LYS 230 N -1.79 3.45 -0.07 1.97 -0.14 -1.26 0.12 119.74 122.01 3lzc s LYS 230 Ca 0.00 -0.62 0.03 0.00 -1.36 0.00 0.00 55.97 54.03 3lzc s LYS 230 Cb 0.00 -2.89 0.01 0.00 -1.68 0.00 0.00 37.83 33.26 3lzc s LYS 230 CO 0.00 0.01 -0.17 -0.06 -0.76 0.00 0.00 175.35 174.37 3lzc s PHE 231 N 0.94 1.86 -0.24 3.18 0.40 -0.20 -1.66 117.98 122.26 3lzc s PHE 231 Ca -0.01 -0.69 -0.12 0.00 -0.60 0.00 0.00 56.93 55.51 3lzc s PHE 231 Cb -0.15 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.04 3lzc s PHE 231 CO 0.00 -0.30 0.21 0.20 0.70 0.00 0.00 175.22 176.03 3lzc s GLY 232 N 0.45 1.99 -0.28 4.36 0.00 -0.58 -0.21 107.32 113.04 3lzc s GLY 232 Ca -0.14 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.69 3lzc s GLY 232 CO 0.05 0.51 0.01 0.14 0.00 0.00 0.00 173.10 173.81 3lzc s VAL 233 N 1.20 3.32 -0.21 1.40 1.01 0.35 0.19 120.40 127.65 3lzc s VAL 233 Ca 0.10 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 60.98 3lzc s VAL 233 Cb -0.14 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3lzc s VAL 233 CO 0.06 0.05 0.05 -0.63 0.00 0.00 0.00 175.10 174.63 3lzc s ILE 234 N 1.37 4.41 0.20 2.22 1.01 0.18 0.43 121.20 131.00 3lzc s ILE 234 Ca -0.01 -0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.57 3lzc s ILE 234 Cb -0.18 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 3lzc s ILE 234 CO -0.01 0.41 -0.05 0.68 0.00 0.00 0.00 174.94 175.97 3lzc s VAL 235 N 0.94 3.40 -0.10 2.92 -7.23 -0.04 -1.10 120.40 119.19 3lzc s VAL 235 Ca 0.03 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 3lzc s VAL 235 Cb -0.14 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 3lzc s VAL 235 CO 0.03 -0.17 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.95 3lzc s SER 236 N -3.04 3.90 0.00 4.85 0.15 -1.26 -0.76 113.70 117.54 3lzc s SER 236 Ca 0.27 -0.32 0.17 0.00 0.70 0.00 0.00 55.95 56.77 3lzc s SER 236 Cb -0.08 -1.37 0.95 0.00 -1.71 0.00 0.00 66.02 63.81 3lzc s SER 236 CO 0.17 0.21 1.62 2.30 1.20 0.00 0.00 173.24 178.75 3lzc n ILE 237 N 3.19 0.03 -1.66 6.45 -5.35 0.08 -2.73 119.36 119.38 3lzc n ILE 237 Ca -0.18 -0.05 -0.46 0.00 -0.27 0.00 0.00 62.75 61.79 3lzc n ILE 237 Cb 0.53 -0.17 -0.03 0.00 -1.74 0.00 0.00 39.64 38.23 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 -0.59 1.91 -0.25 6.28 5.02 -1.26 -4.83 118.16 124.44 3lzc n LYS 238 Ca 0.13 0.68 0.06 0.00 -2.02 0.00 0.00 58.31 57.16 3lzc n LYS 238 Cb 0.10 -2.34 0.18 0.00 -0.02 0.00 0.00 35.03 32.96 3lzc n LYS 238 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3lzc h LYS 239 N 4.36 0.24 -0.36 1.97 3.64 -1.88 0.34 116.57 124.89 3lzc h LYS 239 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 3lzc h LYS 239 Cb 1.28 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3lzc h LYS 239 CO 0.77 0.16 0.00 0.41 -2.27 0.00 0.00 179.45 178.52 3lzc n GLY 240 N -1.36 0.78 0.01 5.01 0.00 0.77 -3.97 105.19 106.42 3lzc n GLY 240 Ca 0.14 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.62 3.83 -2.35 1.61 6.02 0.08 -4.95 117.38 122.24 3lzc n GLN 241 Ca 0.14 -0.21 -0.41 0.00 -0.01 0.00 0.00 57.00 56.51 3lzc n GLN 241 Cb 0.34 -0.71 -0.03 0.00 1.02 0.00 0.00 30.24 30.86 3lzc n GLN 241 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3lzc s LEU 242 N -1.27 3.36 -0.81 1.08 2.96 -1.04 -4.47 118.68 118.50 3lzc s LEU 242 Ca 0.00 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.17 3lzc s LEU 242 Cb 0.00 -2.94 0.33 0.00 0.50 0.00 0.00 46.19 44.09 3lzc s LEU 242 CO 0.02 -1.82 1.39 0.54 -1.32 0.00 0.00 176.35 175.16 3lzc n ARG 243 N 8.81 4.35 0.22 1.98 1.74 -1.26 -4.91 116.66 127.60 3lzc n ARG 243 Ca 0.13 -4.77 -0.15 0.00 -0.77 0.00 0.00 57.85 52.29 3lzc n ARG 243 Cb 0.49 -2.36 -0.08 0.00 -1.02 0.00 0.00 32.46 29.50 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 3.61 -0.44 -0.97 0.55 5.85 -1.91 -1.50 115.31 120.50 3lzc h LEU 244 Ca 0.33 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.05 3lzc h LEU 244 Cb 0.41 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 3lzc h LEU 244 CO 1.00 -0.28 0.62 0.00 -0.34 0.00 0.00 178.44 179.44 3lzc h ALA 245 N 0.06 1.24 0.00 1.25 0.00 -1.99 -0.25 119.26 119.56 3lzc h ALA 245 Ca -0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3lzc h ALA 245 Cb 0.42 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3lzc h ALA 245 CO 0.09 0.66 -0.37 1.49 0.00 0.00 0.00 179.25 181.12 3lzc h GLU 246 N 1.33 0.00 -0.02 0.00 4.57 -1.95 -1.89 114.58 116.62 3lzc h GLU 246 Ca 0.35 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.50 3lzc h GLU 246 Cb -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3lzc h GLU 246 CO -0.07 0.37 -0.11 0.00 -1.18 0.00 0.00 179.01 178.02 3lzc h ALA 247 N 1.63 0.04 -0.99 2.92 0.00 -0.16 -2.63 119.26 120.07 3lzc h ALA 247 Ca -0.00 -0.38 0.21 0.00 0.00 0.00 0.00 54.91 54.74 3lzc h ALA 247 Cb 0.77 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 3lzc h ALA 247 CO 0.05 -0.05 0.62 0.87 0.00 0.00 0.00 179.25 180.74 3lzc h LYS 248 N -0.54 0.58 -0.03 0.00 1.57 -1.04 -1.24 116.57 115.87 3lzc h LYS 248 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3lzc h LYS 248 Cb 0.79 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 3lzc h LYS 248 CO 0.02 0.38 0.02 0.00 -0.57 0.00 0.00 179.45 179.30 3lzc h ARG 249 N 0.60 0.05 0.00 3.15 3.08 -1.24 -1.62 114.38 118.40 3lzc h ARG 249 Ca 0.56 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.57 3lzc h ARG 249 Cb 1.10 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 3lzc h ARG 249 CO -0.32 0.09 -0.16 0.82 -1.07 0.00 0.00 179.97 179.33 3lzc h ILE 250 N -0.02 1.11 0.06 2.04 1.08 -0.95 0.17 117.51 121.00 3lzc h ILE 250 Ca 0.01 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 3lzc h ILE 250 Cb 0.06 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 3lzc h ILE 250 CO -0.00 0.16 -0.03 0.58 -0.69 0.00 0.00 178.15 178.17 3lzc h VAL 251 N 0.00 1.24 -0.63 1.67 2.07 -1.00 -1.68 116.25 117.92 3lzc h VAL 251 Ca -0.00 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.50 3lzc h VAL 251 Cb 0.28 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 3lzc h VAL 251 CO 0.02 0.27 0.31 0.11 0.02 0.00 0.00 177.57 178.30 3lzc h LYS 252 N -0.57 0.56 -0.01 1.57 6.56 -0.75 -1.67 116.57 122.25 3lzc h LYS 252 Ca -0.01 -0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.56 3lzc h LYS 252 Cb 0.50 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 3lzc h LYS 252 CO 0.01 0.37 -0.05 1.25 -2.06 0.00 0.00 179.45 178.97 3lzc h LEU 253 N 0.57 -0.15 -0.40 2.94 5.85 -0.68 -0.82 115.31 122.63 3lzc h LEU 253 Ca 0.29 0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.08 3lzc h LEU 253 Cb 0.24 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3lzc h LEU 253 CO -0.21 -0.08 0.15 -0.07 -0.34 0.00 0.00 178.44 177.89 3lzc h LEU 254 N -0.08 0.18 -0.58 2.25 3.38 -0.78 -1.38 115.31 118.29 3lzc h LEU 254 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3lzc h LEU 254 Cb 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3lzc h LEU 254 CO -0.06 0.14 0.33 0.11 0.09 0.00 0.00 178.44 179.05 3lzc h LYS 255 N 0.32 0.80 -0.00 1.13 1.57 -1.22 -1.28 116.57 117.87 3lzc h LYS 255 Ca 0.18 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3lzc h LYS 255 Cb 0.15 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 3lzc h LYS 255 CO -0.17 0.59 0.01 0.87 -0.57 0.00 0.00 179.45 180.17 3lzc h LYS 256 N 0.78 0.00 -0.58 3.15 1.57 -0.46 0.49 116.57 121.52 3lzc h LYS 256 Ca 0.21 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 3lzc h LYS 256 Cb 0.01 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.22 3lzc h LYS 256 CO -0.04 0.00 0.17 0.72 -0.57 0.00 0.00 179.45 179.74 3lzc n HIS 257 N -3.75 1.92 0.00 -1.35 8.25 -0.58 -4.95 115.22 114.76 3lzc n HIS 257 Ca -0.03 -1.25 0.00 0.00 -0.26 0.00 0.00 57.72 56.18 3lzc n HIS 257 Cb 0.09 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.61 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 -0.47 3.04 3.77 -1.41 0.00 0.16 -5.03 105.19 105.25 3lzc n GLY 258 Ca 0.37 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.30 3.06 0.28 1.61 3.00 -0.56 -4.92 118.95 121.12 3lzc s ARG 259 Ca 0.00 1.55 -0.23 0.00 0.00 0.00 0.00 55.73 57.05 3lzc s ARG 259 Cb 0.00 -1.97 -0.09 0.00 0.00 0.00 0.00 34.95 32.89 3lzc s ARG 259 CO 0.00 -1.08 0.85 -1.21 0.00 0.00 0.00 175.30 173.86 3lzc s GLU 260 N -3.63 4.45 -0.09 3.54 2.02 0.32 -3.20 118.70 122.10 3lzc s GLU 260 Ca 0.71 1.14 -0.07 0.00 0.02 0.00 0.00 54.97 56.76 3lzc s GLU 260 Cb -0.23 -2.85 0.03 0.00 0.10 0.00 0.00 34.13 31.18 3lzc s GLU 260 CO 0.34 0.34 0.23 0.00 0.02 0.00 0.00 175.26 176.19 3lzc s ALA 261 N -1.56 -0.57 -0.03 5.21 0.00 -1.26 -1.03 121.76 122.52 3lzc s ALA 261 Ca 0.47 0.75 0.04 0.00 0.00 0.00 0.00 51.96 53.21 3lzc s ALA 261 Cb -0.18 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.49 3lzc s ALA 261 CO 0.23 -0.13 -0.13 0.50 0.00 0.00 0.00 175.76 176.22 3lzc s ARG 262 N 0.43 1.31 -0.21 0.00 6.06 0.71 -4.96 118.95 122.29 3lzc s ARG 262 Ca -0.03 -0.47 -0.20 0.00 -2.50 0.00 0.00 55.73 52.53 3lzc s ARG 262 Cb -0.04 -1.19 -0.03 0.00 0.06 0.00 0.00 34.95 33.75 3lzc s ARG 262 CO -0.02 0.21 0.61 -1.17 -2.50 0.00 0.00 175.30 172.43 3lzc s LEU 263 N -0.00 4.13 -0.14 -0.88 0.20 -1.26 0.13 118.68 120.86 3lzc s LEU 263 Ca -0.01 0.78 -0.01 0.00 0.69 0.00 0.00 54.13 55.58 3lzc s LEU 263 Cb -0.09 -2.85 -0.02 0.00 -0.43 0.00 0.00 46.19 42.81 3lzc s LEU 263 CO 0.01 -0.27 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.06 3lzc s ILE 264 N 1.95 3.23 -0.29 6.68 1.01 0.17 -4.90 121.20 129.05 3lzc s ILE 264 Ca 0.27 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 3lzc s ILE 264 Cb -0.16 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 3lzc s ILE 264 CO 0.10 0.51 0.14 -0.69 0.00 0.00 0.00 174.94 175.00 3lzc s VAL 265 N 0.45 4.62 0.44 2.92 1.01 -1.26 -0.86 120.40 127.72 3lzc s VAL 265 Ca -0.08 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.65 3lzc s VAL 265 Cb -0.15 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 3lzc s VAL 265 CO 0.04 0.16 0.06 -0.04 0.00 0.00 0.00 175.10 175.32 3lzc s MET 266 N 1.63 2.01 0.00 2.72 -1.94 0.06 -4.99 119.30 118.80 3lzc s MET 266 Ca 0.05 -2.24 0.00 0.00 -1.71 0.00 0.00 55.69 51.80 3lzc s MET 266 Cb -0.16 -1.11 0.00 0.00 2.01 0.00 0.00 34.83 35.57 3lzc s MET 266 CO 0.06 -0.36 0.00 -1.71 -0.01 0.00 0.00 175.02 173.00 3lzc n ASN 267 N -1.20 0.00 -4.70 3.03 2.85 -1.26 -0.74 115.26 113.25 3lzc n ASN 267 Ca -0.11 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 53.94 3lzc n ASN 267 Cb 0.66 0.00 -0.03 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 -1.00 7.07 -0.34 1.20 1.01 -1.26 -4.48 116.67 118.87 3lzc s ASP 268 Ca 0.00 1.87 -0.20 0.00 0.71 0.00 0.00 52.55 54.93 3lzc s ASP 268 Cb 0.00 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.36 3lzc s ASP 268 CO 0.00 -0.53 0.62 -0.69 0.21 0.00 0.00 175.17 174.77 3lzc s VAL 269 N 1.81 4.92 0.01 -1.27 1.01 -1.26 -5.04 120.40 120.58 3lzc s VAL 269 Ca 0.57 0.63 -0.21 0.00 0.00 0.00 0.00 61.98 62.97 3lzc s VAL 269 Cb -0.26 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.12 3lzc s VAL 269 CO 0.24 -0.25 0.46 0.54 0.00 0.00 0.00 175.10 176.09 3lzc s ASN 270 N 1.75 -0.36 0.12 3.32 4.22 -1.26 -5.08 114.94 117.64 3lzc s ASN 270 Ca 0.24 0.19 -0.18 0.00 -2.14 0.00 0.00 52.86 50.97 3lzc s ASN 270 Cb -0.15 0.43 -0.05 0.00 1.28 0.00 0.00 41.25 42.77 3lzc s ASN 270 CO 0.14 -0.61 1.72 0.22 -2.04 0.00 0.00 177.10 176.53 3lzc h TYR 271 N 3.18 0.38 -0.95 1.54 3.20 -1.96 -3.15 116.97 119.19 3lzc h TYR 271 Ca -0.30 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 61.82 3lzc h TYR 271 Cb 1.19 -0.12 -0.13 0.00 1.54 0.00 0.00 36.73 39.20 3lzc h TYR 271 CO 0.42 0.31 0.47 1.25 -1.64 0.00 0.00 178.16 178.98 3lzc h HIS 272 N 0.33 0.78 0.00 -3.82 2.76 -1.98 1.45 115.15 114.67 3lzc h HIS 272 Ca 0.10 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3lzc h HIS 272 Cb 0.06 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.83 3lzc h HIS 272 CO -0.03 -0.08 -0.05 0.87 -1.30 0.00 0.00 177.93 177.34 3lzc h LYS 273 N 0.39 0.00 -0.01 5.26 1.57 -1.98 -2.88 116.57 118.93 3lzc h LYS 273 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 3lzc h LYS 273 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3lzc h LYS 273 CO -0.56 0.05 -0.68 1.28 -0.57 0.00 0.00 179.45 178.97 3lzc n LEU 274 N -3.46 1.33 -0.33 2.94 4.77 0.49 -4.60 117.00 118.13 3lzc n LEU 274 Ca -0.02 -0.52 0.20 0.00 -0.03 0.00 0.00 56.01 55.65 3lzc n LEU 274 Cb 0.17 -0.04 0.45 0.00 -2.33 0.00 0.00 43.42 41.67 3lzc n LEU 274 CO 0.26 0.28 1.20 -0.33 -1.33 0.00 0.00 177.39 177.47 3lzc h GLU 275 N 1.02 0.47 0.00 3.23 5.08 -1.22 -1.23 114.58 121.93 3lzc h GLU 275 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3lzc h GLU 275 Cb 0.60 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3lzc h GLU 275 CO 0.00 0.31 0.00 0.41 -1.00 0.00 0.00 179.01 178.73 3lzc n GLY 276 N -1.41 -1.38 3.85 -3.84 0.00 -1.26 -4.87 105.19 96.28 3lzc n GLY 276 Ca 0.26 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3lzc n GLY 276 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lzc s PHE 277 N -2.98 3.50 -1.15 1.61 2.99 -0.47 -4.98 117.98 116.49 3lzc s PHE 277 Ca 0.13 1.39 0.29 0.00 0.00 0.00 0.00 56.93 58.74 3lzc s PHE 277 Cb 0.17 -2.77 1.26 0.00 0.00 0.00 0.00 43.02 41.67 3lzc s PHE 277 CO 0.47 -0.57 1.92 -0.35 -0.00 0.00 0.00 175.22 176.68 3lzc n PRO 278 N -2.16 0.15 -2.23 0.24 -0.04 -1.26 -4.92 135.00 124.77 3lzc n PRO 278 Ca 0.06 -0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 63.13 3lzc n PRO 278 Cb 0.54 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.86 3.00 -0.81 0.54 0.08 -1.26 -4.94 117.98 111.73 3lzc s PHE 279 Ca 0.18 1.52 0.22 0.00 0.12 0.00 0.00 56.93 58.97 3lzc s PHE 279 Cb 0.19 -3.46 -0.12 0.00 -0.57 0.00 0.00 43.02 39.07 3lzc s PHE 279 CO 0.52 -1.51 0.92 0.39 -0.10 0.00 0.00 175.22 175.45 3lzc n GLU 280 N 0.07 0.13 -3.45 0.44 1.02 -0.66 -4.97 120.64 113.22 3lzc n GLU 280 Ca 0.04 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 3lzc n GLU 280 Cb 0.46 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 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 -3.10 -1.59 0.09 0.62 0.00 -1.14 -4.17 121.76 112.48 3lzc s ALA 281 Ca 0.06 0.57 0.07 0.00 0.00 0.00 0.00 51.96 52.66 3lzc s ALA 281 Cb 0.16 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 3lzc s ALA 281 CO 0.85 -0.71 -0.19 0.71 0.00 0.00 0.00 175.76 176.42 3lzc s TYR 282 N -3.41 1.60 -0.20 0.00 1.51 0.52 -1.53 117.35 115.83 3lzc s TYR 282 Ca -0.01 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.65 3lzc s TYR 282 Cb -0.01 -0.89 0.04 0.00 -0.11 0.00 0.00 41.96 40.99 3lzc s TYR 282 CO -0.10 0.15 -0.15 0.08 -1.11 0.00 0.00 175.55 174.42 3lzc s VAL 283 N -1.15 1.96 -0.34 0.71 1.01 0.13 -0.01 120.40 122.71 3lzc s VAL 283 Ca 0.04 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 60.73 3lzc s VAL 283 Cb -0.10 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3lzc s VAL 283 CO 0.03 0.30 0.46 -0.69 0.00 0.00 0.00 175.10 175.20 3lzc s VAL 284 N 1.28 5.07 -0.86 2.92 1.01 0.45 0.47 120.40 130.74 3lzc s VAL 284 Ca -0.00 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3lzc s VAL 284 Cb -0.16 -3.90 0.23 0.00 0.00 0.00 0.00 36.38 32.55 3lzc s VAL 284 CO -0.10 -0.15 0.82 0.52 0.00 0.00 0.00 175.10 176.19 3lzc n VAL 285 N 5.35 3.00 0.00 2.92 0.31 -0.25 -4.25 118.33 125.40 3lzc n VAL 285 Ca -0.06 -5.19 0.00 0.00 -0.01 0.00 0.00 64.34 59.08 3lzc n VAL 285 Cb 0.49 -2.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 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 1.93 0.00 -2.49 3.52 0.00 -1.26 -4.35 120.51 117.85 3lzc n ALA 286 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 3lzc n ALA 286 Cb 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 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 8.57 0.00 0.00 0.00 0.13 -1.90 -1.30 132.00 137.50 3lzc h PRO 288 Ca -0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3lzc h PRO 288 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 3lzc h PRO 288 CO 0.70 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.46 3lzc h ARG 289 N 0.00 0.00 0.88 0.86 -0.00 -1.93 -1.64 114.38 112.55 3lzc h ARG 289 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.44 3lzc h ARG 289 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.19 3lzc h ARG 289 CO 0.00 0.01 -0.42 0.28 0.00 0.00 0.00 179.97 179.84 3lzc h VAL 290 N 0.00 0.03 0.04 2.04 2.07 -1.61 -1.58 116.25 117.24 3lzc h VAL 290 Ca -0.00 -0.12 -0.24 0.00 0.82 0.00 0.00 66.70 67.17 3lzc h VAL 290 Cb 0.02 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 3lzc h VAL 290 CO 0.00 0.00 -1.02 -0.65 0.02 0.00 0.00 177.57 175.92 3lzc h PRO 291 N -1.29 0.34 0.00 1.57 0.11 -1.77 -3.19 132.00 127.77 3lzc h PRO 291 Ca -0.12 -0.42 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3lzc h PRO 291 Cb 0.91 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3lzc h PRO 291 CO 0.20 1.12 -0.00 -0.07 -0.21 0.00 0.00 178.00 179.03 3lzc h LEU 292 N 0.17 0.00 -2.96 2.35 3.38 -1.39 -3.31 115.31 113.54 3lzc h LEU 292 Ca -0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3lzc h LEU 292 Cb 1.68 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.39 3lzc h LEU 292 CO 0.17 0.00 -0.43 -0.67 0.09 0.00 0.00 178.44 177.61 3lzc n ASP 293 N -2.93 1.74 -4.68 -0.43 2.03 -0.60 -5.03 116.55 106.65 3lzc n ASP 293 Ca 0.04 -3.45 -0.42 0.00 0.52 0.00 0.00 54.79 51.48 3lzc n ASP 293 Cb 0.51 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 40.41 3lzc n ASP 293 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3lzc s ASP 294 N -2.95 6.79 0.38 1.67 2.15 -1.20 -4.91 116.67 118.60 3lzc s ASP 294 Ca 0.35 2.17 0.21 0.00 0.43 0.00 0.00 52.55 55.70 3lzc s ASP 294 Cb 0.34 -2.56 0.34 0.00 -0.30 0.00 0.00 42.92 40.74 3lzc s ASP 294 CO -0.05 -0.77 1.59 1.88 -0.17 0.00 0.00 175.17 177.64 3lzc h TYR 295 N 8.13 0.00 0.00 -5.34 0.99 -1.96 -3.46 116.97 115.33 3lzc h TYR 295 Ca -0.38 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.35 3lzc h TYR 295 Cb 1.18 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.91 3lzc h TYR 295 CO 0.77 0.22 0.00 0.41 -0.00 0.00 0.00 178.16 179.56 3lzc n GLY 296 N 1.00 -0.48 0.17 3.88 0.00 -1.26 -5.05 105.19 103.45 3lzc n GLY 296 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 3lzc n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lzc h ALA 297 N 0.00 1.06 -2.02 4.61 0.00 -1.99 -3.42 119.26 117.50 3lzc h ALA 297 Ca 0.00 -0.42 -0.58 0.00 0.00 0.00 0.00 54.91 53.91 3lzc h ALA 297 Cb 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 3lzc h ALA 297 CO 0.00 0.58 0.70 -1.58 0.00 0.00 0.00 179.25 178.94 3lzc s TRP 298 N -3.72 3.12 -1.35 0.00 0.52 -1.26 -4.82 118.94 111.44 3lzc s TRP 298 Ca -0.01 0.97 0.24 0.00 0.02 0.00 0.00 56.10 57.33 3lzc s TRP 298 Cb 0.12 -3.63 0.33 0.00 -1.15 0.00 0.00 33.47 29.14 3lzc s TRP 298 CO 0.72 -0.77 1.29 0.54 0.02 0.00 0.00 176.95 178.74 3lzc n ARG 299 N 6.77 0.39 -4.43 4.98 5.12 -1.26 -4.84 116.66 123.39 3lzc n ARG 299 Ca 0.09 -0.27 -0.26 0.00 -1.93 0.00 0.00 57.85 55.47 3lzc n ARG 299 Cb 0.48 -1.49 -0.11 0.00 -1.16 0.00 0.00 32.46 30.17 3lzc n ARG 299 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3lzc s LYS 300 N -2.79 1.54 0.11 5.56 1.02 -1.26 -5.10 119.74 118.82 3lzc s LYS 300 Ca 0.15 -1.57 -0.31 0.00 0.02 0.00 0.00 55.97 54.26 3lzc s LYS 300 Cb 0.18 -1.82 -0.10 0.00 -0.52 0.00 0.00 37.83 35.56 3lzc s LYS 300 CO 0.67 0.39 1.85 -2.14 -0.92 0.00 0.00 175.35 175.20 3lzc s PRO 301 N -2.82 4.14 -0.11 -1.68 0.02 -1.26 -4.84 135.00 128.45 3lzc s PRO 301 Ca 0.22 2.59 0.03 0.00 0.02 0.00 0.00 61.00 63.86 3lzc s PRO 301 Cb -0.07 -3.70 0.01 0.00 0.02 0.00 0.00 34.50 30.76 3lzc s PRO 301 CO 0.11 -0.86 -0.20 0.54 -0.33 0.00 0.00 177.00 176.26 3lzc s VAL 302 N 3.05 1.83 0.20 3.83 0.11 -1.26 -0.36 120.40 127.81 3lzc s VAL 302 Ca 0.82 -0.86 0.09 0.00 -2.93 0.00 0.00 61.98 59.11 3lzc s VAL 302 Cb -0.45 -1.62 -0.04 0.00 -1.53 0.00 0.00 36.38 32.73 3lzc s VAL 302 CO 0.37 0.51 -0.19 -0.76 -3.33 0.00 0.00 175.10 171.70 3lzc s LEU 303 N 0.71 2.49 0.55 2.54 1.43 0.99 -4.87 118.68 122.52 3lzc s LEU 303 Ca -0.11 -0.93 -0.08 0.00 -1.03 0.00 0.00 54.13 51.98 3lzc s LEU 303 Cb -0.16 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 3lzc s LEU 303 CO 0.02 -0.03 0.90 0.42 0.23 0.00 0.00 176.35 177.89 3lzc s THR 304 N -2.29 4.73 0.22 5.49 -4.23 -1.26 -0.41 115.64 117.88 3lzc s THR 304 Ca 0.21 0.46 -0.09 0.00 -1.18 0.00 0.00 61.69 61.09 3lzc s THR 304 Cb -0.05 -3.84 0.17 0.00 1.34 0.00 0.00 72.50 70.12 3lzc s THR 304 CO 0.09 -0.94 1.86 -0.65 -0.54 0.00 0.00 174.62 174.44 3lzc h PRO 305 N -0.04 0.92 -0.79 3.99 0.11 -1.96 -1.87 132.00 132.36 3lzc h PRO 305 Ca -0.46 -0.06 0.15 0.00 0.11 0.00 0.00 66.00 65.75 3lzc h PRO 305 Cb 1.20 -0.21 -0.10 0.00 0.11 0.00 0.00 31.00 32.01 3lzc h PRO 305 CO 0.62 0.61 0.34 0.87 -0.21 0.00 0.00 178.00 180.22 3lzc h LYS 306 N 0.94 0.47 0.00 1.05 1.79 -1.95 -0.64 116.57 118.23 3lzc h LYS 306 Ca 0.30 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 3lzc h LYS 306 Cb 0.01 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.55 3lzc h LYS 306 CO -0.11 0.31 -0.06 0.93 -1.08 0.00 0.00 179.45 179.44 3lzc h GLU 307 N 0.48 0.00 -0.02 3.15 5.08 -1.66 -2.89 114.58 118.71 3lzc h GLU 307 Ca 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 3lzc h GLU 307 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3lzc h GLU 307 CO -0.41 0.06 -0.03 0.28 -1.00 0.00 0.00 179.01 177.92 3lzc h VAL 308 N 0.00 1.39 -0.94 3.13 2.07 -0.72 -2.68 116.25 118.50 3lzc h VAL 308 Ca -0.00 -1.20 0.11 0.00 0.82 0.00 0.00 66.70 66.43 3lzc h VAL 308 Cb 0.66 2.14 -0.08 0.00 -1.52 0.00 0.00 31.29 32.49 3lzc h VAL 308 CO 0.01 0.32 0.57 -0.33 0.02 0.00 0.00 177.57 178.16 3lzc h GLU 309 N -0.42 0.90 -0.71 1.57 5.08 -1.31 0.19 114.58 119.89 3lzc h GLU 309 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3lzc h GLU 309 Cb 0.53 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 3lzc h GLU 309 CO 0.01 0.59 0.45 0.82 -1.00 0.00 0.00 179.01 179.88 3lzc h ILE 310 N 0.92 1.20 -0.41 3.13 2.04 -1.52 0.47 117.51 123.34 3lzc h ILE 310 Ca 0.46 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3lzc h ILE 310 Cb 0.44 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3lzc h ILE 310 CO -0.26 0.20 0.18 0.25 0.00 0.00 0.00 178.15 178.52 3lzc h LEU 311 N 0.97 0.55 0.00 1.44 5.85 -0.65 -0.93 115.31 122.54 3lzc h LEU 311 Ca 0.26 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3lzc h LEU 311 Cb -0.06 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3lzc h LEU 311 CO -0.05 0.55 0.00 0.18 -0.34 0.00 0.00 178.44 178.78 3lzc n LEU 312 N -4.66 0.00 -2.58 2.25 4.77 -0.51 -4.85 117.00 111.43 3lzc n LEU 312 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 3lzc n LEU 312 Cb 0.13 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 3lzc n LEU 312 CO 0.37 0.00 0.12 0.61 -1.33 0.00 0.00 177.39 177.15 3lzc n GLY 313 N 0.26 -0.16 0.00 -0.72 0.00 -0.35 -4.92 105.19 99.30 3lzc n GLY 313 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.51 0.61 -4.30 0.99 4.32 0.16 -4.97 117.00 110.30 3lzc n LEU 314 Ca -0.03 -0.50 -0.20 0.00 -0.02 0.00 0.00 56.01 55.26 3lzc n LEU 314 Cb 0.56 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.25 3lzc n LEU 314 CO 0.43 0.15 -0.46 -0.13 -1.22 0.00 0.00 177.39 176.16 3lzc s ARG 315 N -2.21 1.20 -0.04 3.23 0.52 -1.10 -4.87 118.95 115.68 3lzc s ARG 315 Ca 0.05 -1.39 0.05 0.00 -0.52 0.00 0.00 55.73 53.92 3lzc s ARG 315 Cb 0.10 -1.14 -0.07 0.00 0.52 0.00 0.00 34.95 34.35 3lzc s ARG 315 CO 0.52 0.22 0.05 -1.91 0.02 0.00 0.00 175.30 174.21 3lzc n GLU 316 N 0.25 2.10 -4.80 3.54 2.13 -1.26 -4.61 120.64 117.98 3lzc n GLU 316 Ca -0.13 -0.02 -0.26 0.00 0.66 0.00 0.00 57.16 57.42 3lzc n GLU 316 Cb 0.58 -1.13 -0.15 0.00 0.27 0.00 0.00 31.44 31.01 3lzc n GLU 316 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3lzc s GLU 317 N -2.21 1.47 0.29 5.31 2.02 -1.26 -5.11 118.70 119.20 3lzc s GLU 317 Ca -0.02 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 53.89 3lzc s GLU 317 Cb 0.02 -1.48 -0.11 0.00 0.10 0.00 0.00 34.13 32.66 3lzc s GLU 317 CO 0.22 0.39 1.55 -0.47 0.02 0.00 0.00 175.26 176.97 3lzc s TYR 318 N -0.59 2.80 -0.01 1.61 6.14 -1.26 -5.03 117.35 121.01 3lzc s TYR 318 Ca 0.07 0.85 0.03 0.00 0.64 0.00 0.00 57.07 58.67 3lzc s TYR 318 Cb -0.08 -4.01 -0.01 0.00 0.42 0.00 0.00 41.96 38.28 3lzc s TYR 318 CO 0.00 -3.36 -0.11 -1.21 0.64 0.00 0.00 175.55 171.52 3lzc s GLU 319 N -0.55 0.93 0.26 4.97 2.02 -1.26 -5.08 118.70 119.99 3lzc s GLU 319 Ca 0.62 -0.39 -0.29 0.00 0.02 0.00 0.00 54.97 54.92 3lzc s GLU 319 Cb -0.46 -0.89 -0.09 0.00 0.10 0.00 0.00 34.13 32.78 3lzc s GLU 319 CO 0.48 0.22 1.18 0.12 0.02 0.00 0.00 175.26 177.28 3lzc s PHE 320 N -0.19 3.41 -0.36 1.61 5.36 -1.26 -4.79 117.98 121.75 3lzc s PHE 320 Ca 0.03 1.54 -0.23 0.00 -0.96 0.00 0.00 56.93 57.31 3lzc s PHE 320 Cb -0.05 -3.43 0.01 0.00 -0.34 0.00 0.00 43.02 39.21 3lzc s PHE 320 CO -0.00 -1.08 0.76 0.34 -1.46 0.00 0.00 175.22 173.78 3lzc s ASP 321 N -0.46 6.53 0.06 6.13 3.68 -1.26 -5.01 116.67 126.35 3lzc s ASP 321 Ca 0.48 0.32 0.06 0.00 2.13 0.00 0.00 52.55 55.55 3lzc s ASP 321 Cb -0.34 -2.38 -0.04 0.00 -1.45 0.00 0.00 42.92 38.71 3lzc s ASP 321 CO 0.42 -0.71 -0.10 -1.61 0.13 0.00 0.00 175.17 173.30 3lzc s GLU 322 N 3.03 2.26 -0.37 4.34 2.02 -1.26 -4.73 118.70 123.98 3lzc s GLU 322 Ca 0.30 -0.92 -0.20 0.00 0.02 0.00 0.00 54.97 54.18 3lzc s GLU 322 Cb -0.13 -2.35 0.01 0.00 0.10 0.00 0.00 34.13 31.75 3lzc s GLU 322 CO 0.16 0.54 0.59 0.42 0.02 0.00 0.00 175.26 177.00 3lzc s ILE 323 N -1.09 4.92 0.03 -1.63 1.01 -0.42 -5.04 121.20 118.97 3lzc s ILE 323 Ca 0.19 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.23 3lzc s ILE 323 Cb -0.11 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 3lzc s ILE 323 CO 0.10 -0.35 0.06 -0.76 0.00 0.00 0.00 174.94 173.99 3lzc s LEU 324 N 2.62 3.75 0.00 2.97 1.43 -1.26 -4.63 118.68 123.56 3lzc s LEU 324 Ca 0.22 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 3lzc s LEU 324 Cb -0.15 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.83 3lzc s LEU 324 CO 0.15 0.24 0.16 0.61 0.23 0.00 0.00 176.35 177.74 3lzc n GLY 325 N 1.00 2.76 0.00 -3.19 0.00 -1.26 -4.99 105.19 99.51 3lzc n GLY 325 Ca -0.12 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.70 3lzc n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lzc n GLY 326 N 2.80 1.62 3.77 -0.02 0.00 -1.26 -4.58 105.19 107.52 3lzc n GLY 326 Ca 0.00 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 3lzc n GLY 326 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3lzc s PRO 327 N -1.58 4.12 -0.24 1.61 0.02 -1.26 -0.20 135.00 137.47 3lzc s PRO 327 Ca 0.00 2.57 -0.09 0.00 0.02 0.00 0.00 61.00 63.50 3lzc s PRO 327 Cb 0.00 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 3lzc s PRO 327 CO 0.00 -0.57 0.11 0.50 -0.33 0.00 0.00 177.00 176.71 3lzc s ARG 328 N -1.34 3.86 0.12 5.54 3.52 -1.26 -4.60 118.95 124.78 3lzc s ARG 328 Ca 0.58 -0.38 -0.05 0.00 -0.13 0.00 0.00 55.73 55.74 3lzc s ARG 328 Cb -0.47 -3.41 -0.11 0.00 -1.56 0.00 0.00 34.95 29.39 3lzc s ARG 328 CO 0.56 -0.05 1.29 0.93 -0.81 0.00 0.00 175.30 177.22 3lzc h GLU 329 N 7.82 0.43 0.00 5.12 5.08 -1.97 -3.48 114.58 127.58 3lzc h GLU 329 Ca -0.37 -0.47 -0.48 0.00 -1.00 0.00 0.00 59.36 57.03 3lzc h GLU 329 Cb 1.18 0.14 -0.11 0.00 0.50 0.00 0.00 28.75 30.45 3lzc h GLU 329 CO 0.61 1.13 -0.43 -1.13 -1.00 0.00 0.00 179.01 178.19 3lzc n SER 330 N -3.75 0.55 -4.56 1.42 3.41 -1.26 -5.17 113.62 104.27 3lzc n SER 330 Ca -0.07 -3.00 -0.28 0.00 -0.26 0.00 0.00 58.87 55.26 3lzc n SER 330 Cb 0.85 1.15 -0.10 0.00 -0.26 0.00 0.00 64.21 65.85 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 -3.24 4.21 0.53 4.04 1.01 -1.26 -5.00 116.67 116.96 3lzc s ASP 331 Ca 0.25 -0.54 -0.18 0.00 0.71 0.00 0.00 52.55 52.79 3lzc s ASP 331 Cb 0.01 -0.71 -0.07 0.00 1.01 0.00 0.00 42.92 43.17 3lzc s ASP 331 CO 0.18 0.13 1.03 -1.61 0.21 0.00 0.00 175.17 175.10 3lzc s GLU 332 N -2.60 3.67 0.81 8.23 0.41 -0.69 -5.05 118.70 123.47 3lzc s GLU 332 Ca 0.23 1.19 -0.11 0.00 -0.41 0.00 0.00 54.97 55.87 3lzc s GLU 332 Cb -0.09 -2.08 0.08 0.00 -1.78 0.00 0.00 34.13 30.25 3lzc s GLU 332 CO 0.14 -0.52 1.09 -1.25 -0.49 0.00 0.00 175.26 174.23 3lzc s PRO 333 N -3.76 1.94 -1.18 0.39 0.04 -1.26 -4.90 135.00 126.26 3lzc s PRO 333 Ca 0.63 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 3lzc s PRO 333 Cb -0.14 -1.89 0.21 0.00 0.04 0.00 0.00 34.50 32.72 3lzc s PRO 333 CO 0.29 -1.75 1.33 1.19 0.04 0.00 0.00 177.00 178.10 3lzc n PHE 334 N -3.54 5.01 -3.63 0.56 3.72 -1.26 -4.84 117.46 113.48 3lzc n PHE 334 Ca 0.07 -3.54 0.00 0.00 -0.05 0.00 0.00 57.45 53.93 3lzc n PHE 334 Cb 0.55 -1.99 0.00 0.00 -0.94 0.00 0.00 39.48 37.10 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 3.49 -0.90 3.77 1.37 0.00 -1.26 -5.00 105.19 106.65 3lzc n GLY 335 Ca 0.32 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 3lzc n GLY 335 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3lzc s ILE 336 N -2.94 3.07 0.23 -0.61 -4.36 -1.26 -4.58 121.20 110.75 3lzc s ILE 336 Ca 0.00 0.66 0.07 0.00 -0.26 0.00 0.00 60.65 61.12 3lzc s ILE 336 Cb 0.00 -3.25 -0.05 0.00 1.25 0.00 0.00 42.46 40.41 3lzc s ILE 336 CO 0.00 -0.16 -0.11 -0.94 0.24 0.00 0.00 174.94 173.97 3lzc s SER 337 N -1.79 2.62 -0.02 4.36 1.04 -0.91 -4.84 113.70 114.15 3lzc s SER 337 Ca 0.73 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 56.09 3lzc s SER 337 Cb -0.25 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.74 3lzc s SER 337 CO 0.29 -0.24 -0.05 -0.51 0.98 0.00 0.00 173.24 173.71 3lzc s ILE 338 N -3.00 0.48 0.07 -1.02 2.07 -1.26 -0.84 121.20 117.71 3lzc s ILE 338 Ca 0.25 -0.17 0.02 0.00 -1.41 0.00 0.00 60.65 59.34 3lzc s ILE 338 Cb 0.01 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 3lzc s ILE 338 CO 0.09 0.18 -0.08 -1.00 -1.91 0.00 0.00 174.94 172.22 3lzc s HIS 339 N 0.43 0.82 0.24 3.50 3.76 -0.60 -4.98 115.29 118.47 3lzc s HIS 339 Ca -0.05 -0.69 -0.16 0.00 -0.15 0.00 0.00 55.06 54.01 3lzc s HIS 339 Cb -0.09 -0.48 0.01 0.00 1.11 0.00 0.00 32.58 33.13 3lzc s HIS 339 CO -0.00 -0.10 0.54 -1.54 -0.85 0.00 0.00 174.74 172.79 3lzc s SER 340 N -2.29 -0.17 0.01 1.40 1.04 -1.26 -1.00 113.70 111.42 3lzc s SER 340 Ca 0.01 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.72 3lzc s SER 340 Cb -0.03 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.70 3lzc s SER 340 CO -0.02 -1.15 0.00 0.41 0.98 0.00 0.00 173.24 173.46 3lzc n THR 341 N -0.38 0.03 0.39 2.02 -1.04 -1.23 -4.86 114.28 109.21 3lzc n THR 341 Ca -0.05 0.01 0.05 0.00 -2.04 0.00 0.00 64.05 62.02 3lzc n THR 341 Cb 0.61 -0.63 0.04 0.00 -1.82 0.00 0.00 70.33 68.54 3lzc n THR 341 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32