#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpg s PRO 7 N 0.00 3.74 0.02 1.64 0.04 -1.26 -3.57 135.00 135.61 1zpg s PRO 7 Ca 0.00 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.45 1zpg s PRO 7 Cb 0.00 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1zpg s PRO 7 CO 0.00 -0.48 -0.23 0.42 0.04 0.00 0.00 177.00 176.76 1zpg s ILE 8 N -2.06 1.83 -0.13 0.56 -1.09 0.16 -1.45 121.20 119.03 1zpg s ILE 8 Ca 0.67 -1.16 -0.01 0.00 -2.23 0.00 0.00 60.65 57.92 1zpg s ILE 8 Cb -0.16 -1.55 0.03 0.00 -1.58 0.00 0.00 42.46 39.20 1zpg s ILE 8 CO 0.22 0.36 -0.04 -0.70 -1.23 0.00 0.00 174.94 173.55 1zpg s GLU 9 N -0.94 1.20 -0.04 2.79 2.12 -0.59 -0.29 118.70 122.94 1zpg s GLU 9 Ca 0.09 -0.26 -0.26 0.00 0.36 0.00 0.00 54.97 54.89 1zpg s GLU 9 Cb -0.09 -1.62 -0.03 0.00 0.26 0.00 0.00 34.13 32.65 1zpg s GLU 9 CO 0.01 -0.36 0.83 0.42 -0.54 0.00 0.00 175.26 175.62 1zpg s ILE 10 N 1.76 4.96 -0.18 -3.70 1.09 0.15 -1.53 121.20 123.76 1zpg s ILE 10 Ca 0.03 1.72 0.00 0.00 -1.10 0.00 0.00 60.65 61.31 1zpg s ILE 10 Cb -0.14 -4.17 0.04 0.00 -1.06 0.00 0.00 42.46 37.14 1zpg s ILE 10 CO -0.07 0.20 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.26 1zpg s ILE 11 N 0.93 1.42 0.13 2.92 1.01 0.23 -0.40 121.20 127.44 1zpg s ILE 11 Ca 0.44 -0.85 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 1zpg s ILE 11 Cb -0.19 -1.54 -0.07 0.00 0.01 0.00 0.00 42.46 40.67 1zpg s ILE 11 CO 0.22 0.16 0.85 -0.83 0.00 0.00 0.00 174.94 175.34 1zpg s GLY 12 N 1.50 2.94 -0.53 6.18 0.00 -0.24 -0.96 107.32 116.21 1zpg s GLY 12 Ca -0.00 0.44 0.07 0.00 0.00 0.00 0.00 44.72 45.22 1zpg s GLY 12 CO -0.08 1.14 0.68 0.00 0.00 0.00 0.00 173.10 174.84 1zpg n ALA 13 N 2.23 3.41 -1.99 3.20 0.00 -0.08 -1.38 120.51 125.90 1zpg n ALA 13 Ca -0.02 -4.19 -0.25 0.00 0.00 0.00 0.00 53.44 48.97 1zpg n ALA 13 Cb 0.49 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 1zpg n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zpg s PRO 14 N -2.08 2.36 -0.00 0.00 0.04 -1.26 -1.35 135.00 132.70 1zpg s PRO 14 Ca 0.39 -0.54 -0.00 0.00 0.04 0.00 0.00 61.00 60.89 1zpg s PRO 14 Cb 0.18 -5.10 -0.00 0.00 0.04 0.00 0.00 34.50 29.62 1zpg s PRO 14 CO -0.06 -3.82 0.01 0.12 0.04 0.00 0.00 177.00 173.29 1zpg s PHE 15 N 11.26 0.01 0.00 0.56 5.36 -1.26 -4.84 117.98 129.07 1zpg s PHE 15 Ca 0.72 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 1zpg s PHE 15 Cb -0.05 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 1zpg s PHE 15 CO 0.06 -0.02 0.39 -1.13 -1.46 0.00 0.00 175.22 173.06 1zpg n SER 16 N 2.97 0.12 0.00 6.13 3.41 -1.26 -1.36 113.62 123.64 1zpg n SER 16 Ca -0.13 -1.05 0.08 0.00 -0.26 0.00 0.00 58.87 57.51 1zpg n SER 16 Cb 0.60 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 65.01 1zpg n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zpg n LYS 17 N -0.03 0.43 0.00 4.33 4.01 -1.26 -4.67 118.16 120.97 1zpg n LYS 17 Ca 0.00 0.04 0.01 0.00 -0.51 0.00 0.00 58.31 57.85 1zpg n LYS 17 Cb 0.41 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.46 1zpg n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zpg n GLY 18 N 0.05 -0.58 0.13 0.72 0.00 -1.26 -4.71 105.19 99.53 1zpg n GLY 18 Ca 0.11 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1zpg n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zpg h PRO 20 N 0.00 0.20 -6.76 1.61 0.11 -1.99 0.92 132.00 126.08 1zpg h PRO 20 Ca 0.00 -0.34 -0.53 0.00 0.11 0.00 0.00 66.00 65.25 1zpg h PRO 20 Cb 0.00 0.13 0.08 0.00 0.11 0.00 0.00 31.00 31.31 1zpg h PRO 20 CO 0.00 1.16 0.93 1.03 -0.21 0.00 0.00 178.00 180.91 1zpg s ARG 21 N -2.50 4.12 0.36 1.05 0.52 -1.26 -5.01 118.95 116.23 1zpg s ARG 21 Ca -0.24 2.59 0.07 0.00 -0.52 0.00 0.00 55.73 57.64 1zpg s ARG 21 Cb 0.06 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 1zpg s ARG 21 CO 0.72 -0.68 0.37 0.20 0.02 0.00 0.00 175.30 175.93 1zpg s GLY 22 N 0.72 1.82 0.00 -3.53 0.00 -1.26 -4.74 107.32 100.33 1zpg s GLY 22 Ca 0.67 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1zpg s GLY 22 CO 0.43 -1.55 0.00 0.61 0.00 0.00 0.00 173.10 172.59 1zpg n GLY 23 N -1.50 1.42 0.23 0.20 0.00 -1.26 -4.94 105.19 99.33 1zpg n GLY 23 Ca 0.00 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.80 1zpg n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1zpg h VAL 24 N 0.00 0.00 0.00 1.61 3.04 -1.85 -1.23 116.25 117.82 1zpg h VAL 24 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1zpg h VAL 24 Cb 0.00 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1zpg h VAL 24 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.57 177.61 1zpg h GLU 25 N 0.00 0.00 -0.00 4.17 9.09 -1.88 -0.13 114.58 125.83 1zpg h GLU 25 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zpg h GLU 25 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1zpg h GLU 25 CO 0.00 0.00 -0.04 1.63 0.05 0.00 0.00 179.01 180.65 1zpg n LYS 26 N -2.68 0.77 0.08 1.06 5.02 -0.47 -4.24 118.16 117.71 1zpg n LYS 26 Ca -0.00 -0.17 -0.12 0.00 -2.02 0.00 0.00 58.31 56.01 1zpg n LYS 26 Cb 0.18 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1zpg n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1zpg h GLY 27 N 4.98 -0.36 0.27 0.72 0.00 -1.11 -2.57 103.07 105.00 1zpg h GLY 27 Ca 0.00 0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.71 1zpg h GLY 27 CO 0.00 -0.20 0.22 -2.55 0.00 0.00 0.00 176.54 174.01 1zpg h PRO 28 N -0.38 0.37 -0.48 4.80 0.11 -1.73 -1.41 132.00 133.28 1zpg h PRO 28 Ca 0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1zpg h PRO 28 Cb 0.44 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1zpg h PRO 28 CO -0.17 0.24 0.31 0.00 -0.21 0.00 0.00 178.00 178.17 1zpg h ALA 29 N 1.47 0.60 -0.49 -0.75 0.00 -1.81 -1.20 119.26 117.09 1zpg h ALA 29 Ca 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1zpg h ALA 29 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zpg h ALA 29 CO -0.36 0.07 0.29 0.00 0.00 0.00 0.00 179.25 179.25 1zpg h ALA 30 N 1.16 0.62 -0.87 0.00 0.00 -0.98 0.56 119.26 119.74 1zpg h ALA 30 Ca 0.17 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zpg h ALA 30 Cb -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1zpg h ALA 30 CO -0.04 0.11 0.44 -0.07 0.00 0.00 0.00 179.25 179.69 1zpg h LEU 31 N 0.65 1.13 -0.33 0.00 3.38 -1.00 -1.75 115.31 117.38 1zpg h LEU 31 Ca 0.17 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1zpg h LEU 31 Cb -0.00 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1zpg h LEU 31 CO -0.03 0.93 -0.50 0.03 0.09 0.00 0.00 178.44 178.96 1zpg h ARG 32 N 1.24 0.90 -0.93 1.13 3.08 -0.93 -2.76 114.38 116.10 1zpg h ARG 32 Ca 0.30 -0.54 0.11 0.00 0.07 0.00 0.00 59.98 59.92 1zpg h ARG 32 Cb 0.09 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.12 1zpg h ARG 32 CO -0.04 1.18 0.60 -0.22 -1.07 0.00 0.00 179.97 180.42 1zpg h LYS 33 N 0.70 0.88 0.00 0.04 1.63 -0.52 0.15 116.57 119.46 1zpg h LYS 33 Ca 0.03 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1zpg h LYS 33 Cb 1.10 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1zpg h LYS 33 CO 0.11 0.58 0.00 0.00 -3.45 0.00 0.00 179.45 176.70 1zpg n ALA 34 N -2.39 2.31 -1.78 5.00 0.00 -0.69 -4.86 120.51 118.10 1zpg n ALA 34 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 1zpg n ALA 34 Cb 0.34 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1zpg n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpg n GLY 35 N 0.32 0.36 0.15 0.00 0.00 0.51 -4.97 105.19 101.57 1zpg n GLY 35 Ca 0.02 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 1zpg n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zpg h LEU 36 N 0.00 -0.18 -0.22 0.99 5.85 -1.59 -0.88 115.31 119.28 1zpg h LEU 36 Ca -0.10 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1zpg h LEU 36 Cb 0.83 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1zpg h LEU 36 CO 0.13 -0.05 0.13 0.58 -0.34 0.00 0.00 178.44 178.89 1zpg h VAL 37 N 0.08 1.10 -0.89 1.05 2.07 -1.84 -1.17 116.25 116.65 1zpg h VAL 37 Ca 0.17 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1zpg h VAL 37 Cb 0.25 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1zpg h VAL 37 CO -0.30 0.10 0.48 -0.33 0.02 0.00 0.00 177.57 177.54 1zpg h GLU 38 N 0.26 1.25 -0.59 1.57 3.07 -1.88 -2.28 114.58 115.97 1zpg h GLU 38 Ca 0.08 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.36 58.69 1zpg h GLU 38 Cb 0.05 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 1zpg h GLU 38 CO -0.01 0.92 -0.02 0.87 -1.40 0.00 0.00 179.01 179.36 1zpg h LYS 39 N 1.25 1.06 -0.19 2.33 1.57 -0.96 -2.91 116.57 118.72 1zpg h LYS 39 Ca 0.31 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1zpg h LYS 39 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1zpg h LYS 39 CO -0.05 1.04 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.63 1zpg h LEU 40 N 0.96 0.30 -1.09 2.94 3.38 -0.84 -2.01 115.31 118.96 1zpg h LEU 40 Ca 0.17 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zpg h LEU 40 Cb 0.58 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zpg h LEU 40 CO 0.03 0.50 0.00 0.11 0.09 0.00 0.00 178.44 179.17 1zpg h LYS 41 N 0.29 0.00 -0.00 1.13 1.57 -1.22 -0.98 116.57 117.36 1zpg h LYS 41 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1zpg h LYS 41 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1zpg h LYS 41 CO 0.03 0.00 -0.18 0.39 -0.57 0.00 0.00 179.45 179.12 1zpg n GLU 42 N -2.36 0.18 -1.60 3.15 1.02 -0.75 -4.82 120.64 115.45 1zpg n GLU 42 Ca 0.01 -0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.86 1zpg n GLU 42 Cb 0.17 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.25 1zpg n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1zpg n THR 43 N -1.36 0.00 0.06 2.62 -2.24 -0.37 -4.95 114.28 108.04 1zpg n THR 43 Ca 0.09 -0.84 0.04 0.00 -2.27 0.00 0.00 64.05 61.06 1zpg n THR 43 Cb 0.32 -1.53 0.22 0.00 -2.10 0.00 0.00 70.33 67.24 1zpg n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1zpg n GLU 44 N -3.15 2.98 -3.98 -0.78 0.28 -1.26 -4.87 120.64 109.85 1zpg n GLU 44 Ca 0.13 -1.70 -0.31 0.00 -0.16 0.00 0.00 57.16 55.12 1zpg n GLU 44 Cb 0.46 -1.84 -0.05 0.00 1.43 0.00 0.00 31.44 31.45 1zpg n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1zpg s TYR 45 N -1.90 3.38 -0.03 -1.84 1.51 -1.26 -4.77 117.35 112.44 1zpg s TYR 45 Ca 0.30 0.19 -0.24 0.00 -1.01 0.00 0.00 57.07 56.30 1zpg s TYR 45 Cb 0.22 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 1zpg s TYR 45 CO 0.10 0.56 0.74 -0.80 -1.11 0.00 0.00 175.55 175.05 1zpg s ASN 46 N -2.40 7.08 -0.14 2.29 0.01 -1.23 -4.76 114.94 115.79 1zpg s ASN 46 Ca 0.32 1.29 -0.00 0.00 -0.71 0.00 0.00 52.86 53.76 1zpg s ASN 46 Cb -0.13 -2.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1zpg s ASN 46 CO 0.24 -0.09 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.92 1zpg s VAL 47 N 0.58 2.93 0.07 1.60 1.01 -1.26 0.40 120.40 125.74 1zpg s VAL 47 Ca 0.39 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.77 1zpg s VAL 47 Cb -0.19 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1zpg s VAL 47 CO 0.20 0.51 -0.24 -0.60 0.00 0.00 0.00 175.10 174.98 1zpg s ARG 48 N 0.58 1.76 -0.23 2.72 3.52 0.60 -4.97 118.95 122.92 1zpg s ARG 48 Ca -0.08 -1.15 0.00 0.00 -0.13 0.00 0.00 55.73 54.37 1zpg s ARG 48 Cb -0.16 -2.02 0.03 0.00 -1.56 0.00 0.00 34.95 31.25 1zpg s ARG 48 CO 0.03 0.50 -0.11 0.34 -0.81 0.00 0.00 175.30 175.26 1zpg s ASP 49 N -1.58 4.06 0.20 -2.12 -1.08 -1.26 -0.67 116.67 114.21 1zpg s ASP 49 Ca 0.14 -0.96 0.26 0.00 -0.52 0.00 0.00 52.55 51.46 1zpg s ASP 49 Cb -0.10 -1.59 0.88 0.00 -1.46 0.00 0.00 42.92 40.65 1zpg s ASP 49 CO 0.05 -0.11 1.77 1.57 0.52 0.00 0.00 175.17 178.96 1zpg n HIS 50 N 4.59 0.80 -1.99 -5.34 -0.00 0.47 -4.93 115.22 108.82 1zpg n HIS 50 Ca -0.17 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1zpg n HIS 50 Cb 0.46 -0.91 0.00 0.00 -0.00 0.00 0.00 29.99 29.54 1zpg n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zpg n GLY 51 N 1.00 -1.88 3.78 1.57 0.00 -1.25 -4.90 105.19 103.51 1zpg n GLY 51 Ca 0.05 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 1zpg n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zpg s ASP 52 N -4.00 6.03 0.51 1.61 1.01 -1.26 -1.07 116.67 119.50 1zpg s ASP 52 Ca 0.00 0.30 -0.20 0.00 0.71 0.00 0.00 52.55 53.36 1zpg s ASP 52 Cb 0.00 -1.96 -0.07 0.00 1.01 0.00 0.00 42.92 41.90 1zpg s ASP 52 CO 0.00 0.32 1.10 -0.76 0.21 0.00 0.00 175.17 176.04 1zpg s LEU 53 N -0.50 3.82 -0.26 1.23 1.43 -0.48 -4.92 118.68 119.00 1zpg s LEU 53 Ca 0.11 2.09 -0.09 0.00 -1.03 0.00 0.00 54.13 55.22 1zpg s LEU 53 Cb -0.12 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 1zpg s LEU 53 CO 0.02 -1.01 0.12 0.00 0.23 0.00 0.00 176.35 175.71 1zpg s ALA 54 N -1.83 3.33 -0.30 4.21 0.00 -1.26 -4.60 121.76 121.31 1zpg s ALA 54 Ca 0.70 -1.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1zpg s ALA 54 Cb -0.21 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 1zpg s ALA 54 CO 0.25 -0.50 0.18 -0.06 0.00 0.00 0.00 175.76 175.64 1zpg s PHE 55 N 1.64 3.20 -0.21 0.00 0.08 -1.26 -5.06 117.98 116.38 1zpg s PHE 55 Ca 0.07 -0.15 -0.29 0.00 0.12 0.00 0.00 56.93 56.68 1zpg s PHE 55 Cb -0.15 -2.39 -0.01 0.00 -0.57 0.00 0.00 43.02 39.90 1zpg s PHE 55 CO 0.07 -0.29 1.22 0.14 -0.10 0.00 0.00 175.22 176.26 1zpg s VAL 56 N 1.71 4.35 0.16 -0.44 -7.23 -1.26 -4.99 120.40 112.69 1zpg s VAL 56 Ca 0.06 1.61 -0.30 0.00 -1.81 0.00 0.00 61.98 61.54 1zpg s VAL 56 Cb -0.16 -4.10 -0.07 0.00 0.56 0.00 0.00 36.38 32.60 1zpg s VAL 56 CO 0.09 -0.22 1.12 -0.62 -0.31 0.00 0.00 175.10 175.16 1zpg s ASP 57 N 1.95 7.23 -0.37 4.85 -1.08 -1.26 -4.88 116.67 123.11 1zpg s ASP 57 Ca 0.52 2.08 -0.25 0.00 -0.52 0.00 0.00 52.55 54.38 1zpg s ASP 57 Cb -0.19 -2.60 0.01 0.00 -1.46 0.00 0.00 42.92 38.68 1zpg s ASP 57 CO 0.14 -0.27 0.90 -0.69 0.52 0.00 0.00 175.17 175.78 1zpg s VAL 58 N -0.04 4.60 0.62 1.11 1.01 -1.26 -5.02 120.40 121.41 1zpg s VAL 58 Ca 0.51 1.12 -0.19 0.00 0.00 0.00 0.00 61.98 63.43 1zpg s VAL 58 Cb -0.29 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 1zpg s VAL 58 CO 0.34 -0.54 1.26 -2.16 0.00 0.00 0.00 175.10 174.01 1zpg s PRO 59 N 3.43 2.76 -1.45 2.72 0.04 -1.26 -2.90 135.00 138.33 1zpg s PRO 59 Ca 0.37 1.98 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1zpg s PRO 59 Cb -0.12 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.59 1zpg s PRO 59 CO 0.19 -1.42 0.72 -1.71 0.04 0.00 0.00 177.00 174.82 1zpg n ASN 60 N -1.73 -4.59 -4.19 6.66 5.15 -1.26 -4.80 115.26 110.51 1zpg n ASN 60 Ca 0.15 -0.55 -0.37 0.00 -0.60 0.00 0.00 54.58 53.21 1zpg n ASN 60 Cb 0.49 -3.71 -0.04 0.00 -0.53 0.00 0.00 39.78 35.98 1zpg n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1zpg n ASP 61 N -2.56 3.25 -4.74 1.20 2.03 -1.14 -4.94 116.55 109.65 1zpg n ASP 61 Ca -0.00 -2.74 -0.36 0.00 0.52 0.00 0.00 54.79 52.21 1zpg n ASP 61 Cb 0.55 -1.53 0.06 0.00 -0.72 0.00 0.00 41.12 39.48 1zpg n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zpg s SER 62 N 5.34 4.78 0.23 1.67 0.01 -1.26 -4.45 113.70 120.02 1zpg s SER 62 Ca 0.61 2.46 -0.30 0.00 1.31 0.00 0.00 55.95 60.02 1zpg s SER 62 Cb 0.06 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.60 1zpg s SER 62 CO 0.10 -1.87 1.28 -2.84 0.41 0.00 0.00 173.24 170.32 1zpg s PRO 63 N -3.48 4.41 -0.51 12.44 0.02 -1.26 -4.56 135.00 142.07 1zpg s PRO 63 Ca 0.78 2.05 -0.21 0.00 0.02 0.00 0.00 61.00 63.64 1zpg s PRO 63 Cb -0.32 -3.17 0.04 0.00 0.02 0.00 0.00 34.50 31.07 1zpg s PRO 63 CO 0.38 -0.19 0.75 0.12 -0.33 0.00 0.00 177.00 177.73 1zpg s PHE 64 N -0.25 2.96 0.00 6.54 5.36 -0.45 -4.85 117.98 127.29 1zpg s PHE 64 Ca 0.54 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.28 1zpg s PHE 64 Cb -0.36 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 1zpg s PHE 64 CO 0.41 -1.11 0.00 1.04 -1.46 0.00 0.00 175.22 174.10 1zpg n GLN 65 N 6.66 0.00 0.05 10.12 6.02 -1.26 -0.20 117.38 138.78 1zpg n GLN 65 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.08 1zpg n GLN 65 Cb 0.47 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.70 1zpg n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1zpg n ILE 66 N 0.00 0.34 -1.86 5.09 3.06 -1.26 -4.94 119.36 119.79 1zpg n ILE 66 Ca 0.00 -0.44 -0.42 0.00 -2.50 0.00 0.00 62.75 59.39 1zpg n ILE 66 Cb 0.00 -0.10 -0.03 0.00 0.54 0.00 0.00 39.64 40.05 1zpg n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1zpg s VAL 67 N -3.35 2.40 0.02 9.51 1.01 0.72 -4.21 120.40 126.51 1zpg s VAL 67 Ca -0.01 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1zpg s VAL 67 Cb 0.12 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1zpg s VAL 67 CO 0.82 0.02 0.25 -0.54 0.00 0.00 0.00 175.10 175.66 1zpg s LYS 68 N 1.03 3.54 -1.67 2.72 1.02 -0.51 -1.35 119.74 124.53 1zpg s LYS 68 Ca 0.71 -0.15 -0.13 0.00 0.02 0.00 0.00 55.97 56.42 1zpg s LYS 68 Cb -0.46 -3.06 0.12 0.00 -0.52 0.00 0.00 37.83 33.91 1zpg s LYS 68 CO 0.33 0.64 0.50 0.09 -0.92 0.00 0.00 175.35 175.99 1zpg n ASN 69 N 0.95 -1.47 0.01 2.83 3.02 -1.26 -4.63 115.26 114.70 1zpg n ASN 69 Ca -0.10 -1.13 -0.10 0.00 -0.03 0.00 0.00 54.58 53.22 1zpg n ASN 69 Cb 0.53 -2.24 -0.03 0.00 -0.61 0.00 0.00 39.78 37.43 1zpg n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zpg h PRO 70 N -1.45 -0.21 -0.56 3.52 0.13 -1.80 -1.83 132.00 129.79 1zpg h PRO 70 Ca -0.62 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.46 1zpg h PRO 70 Cb 1.39 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.54 1zpg h PRO 70 CO 0.77 -0.14 0.06 0.00 -0.23 0.00 0.00 178.00 178.46 1zpg h ARG 71 N -0.22 0.93 -0.41 0.86 3.08 -1.87 -0.46 114.38 116.29 1zpg h ARG 71 Ca 0.09 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 1zpg h ARG 71 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1zpg h ARG 71 CO -0.23 0.89 -0.26 0.77 -1.07 0.00 0.00 179.97 180.07 1zpg h SER 72 N 0.87 0.94 -0.39 7.04 0.02 -1.85 -0.82 113.55 119.35 1zpg h SER 72 Ca 0.17 -0.42 -0.16 0.00 -0.84 0.00 0.00 61.79 60.54 1zpg h SER 72 Cb 0.44 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1zpg h SER 72 CO 0.02 1.16 -0.37 0.58 -1.14 0.00 0.00 176.83 177.08 1zpg h VAL 73 N 0.72 1.27 -0.66 2.27 2.07 -1.22 -1.76 116.25 118.94 1zpg h VAL 73 Ca 0.08 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1zpg h VAL 73 Cb 0.83 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1zpg h VAL 73 CO 0.07 0.52 0.31 1.23 0.02 0.00 0.00 177.57 179.72 1zpg h GLY 74 N 0.77 1.03 1.03 2.17 0.00 -0.99 -1.80 103.07 105.28 1zpg h GLY 74 Ca 0.07 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 1zpg h GLY 74 CO 0.09 0.50 -0.27 1.70 0.00 0.00 0.00 176.54 178.56 1zpg h LYS 75 N 0.92 0.81 -0.60 4.80 1.63 -1.09 -1.41 116.57 121.63 1zpg h LYS 75 Ca 0.23 -0.40 -0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1zpg h LYS 75 Cb 0.14 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1zpg h LYS 75 CO -0.03 1.03 0.34 0.00 -3.45 0.00 0.00 179.45 177.34 1zpg h ALA 76 N 0.76 0.77 -0.10 5.00 0.00 -1.21 -1.87 119.26 122.61 1zpg h ALA 76 Ca 0.07 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1zpg h ALA 76 Cb 0.85 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zpg h ALA 76 CO 0.07 0.28 -0.51 -0.91 0.00 0.00 0.00 179.25 178.19 1zpg h ASN 77 N 0.82 0.29 -0.60 0.00 2.35 -1.26 -1.22 115.58 115.95 1zpg h ASN 77 Ca 0.21 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1zpg h ASN 77 Cb 0.04 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1zpg h ASN 77 CO -0.03 0.75 0.03 -0.08 -1.65 0.00 0.00 177.43 176.44 1zpg h GLU 78 N 0.21 1.04 -0.48 0.81 4.81 -0.98 0.20 114.58 120.18 1zpg h GLU 78 Ca 0.01 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1zpg h GLU 78 Cb 0.97 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1zpg h GLU 78 CO 0.08 1.01 0.06 0.37 -0.73 0.00 0.00 179.01 179.80 1zpg h GLN 79 N 0.93 0.81 -0.69 1.92 4.15 -1.12 -2.49 115.11 118.63 1zpg h GLN 79 Ca 0.17 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.29 1zpg h GLN 79 Cb 0.52 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 1zpg h GLN 79 CO 0.03 0.83 0.15 1.25 -1.93 0.00 0.00 178.83 179.15 1zpg h LEU 80 N 0.68 1.06 -1.10 -2.39 5.85 -0.96 -2.40 115.31 116.06 1zpg h LEU 80 Ca 0.15 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1zpg h LEU 80 Cb 0.42 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1zpg h LEU 80 CO 0.01 1.03 0.61 0.00 -0.34 0.00 0.00 178.44 179.75 1zpg h ALA 81 N 1.09 1.36 -0.31 1.25 0.00 -0.80 0.01 119.26 121.87 1zpg h ALA 81 Ca 0.21 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zpg h ALA 81 Cb 0.40 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zpg h ALA 81 CO 0.01 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.80 1zpg h ALA 82 N 1.43 0.43 -0.23 0.00 0.00 -1.13 -1.21 119.26 118.55 1zpg h ALA 82 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zpg h ALA 82 Cb -0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zpg h ALA 82 CO -0.08 0.22 0.10 0.28 0.00 0.00 0.00 179.25 179.77 1zpg h VAL 83 N 0.36 1.15 -0.51 0.00 2.07 -0.93 -2.02 116.25 116.37 1zpg h VAL 83 Ca 0.08 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1zpg h VAL 83 Cb 0.51 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1zpg h VAL 83 CO 0.02 0.15 0.24 0.58 0.02 0.00 0.00 177.57 178.58 1zpg h VAL 84 N 0.23 1.20 -0.99 2.57 2.07 -0.99 -1.54 116.25 118.80 1zpg h VAL 84 Ca 0.08 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1zpg h VAL 84 Cb 0.14 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1zpg h VAL 84 CO -0.01 0.23 0.66 0.00 0.02 0.00 0.00 177.57 178.47 1zpg h ALA 85 N 1.08 1.26 -0.50 1.67 0.00 -1.13 0.87 119.26 122.52 1zpg h ALA 85 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zpg h ALA 85 Cb 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1zpg h ALA 85 CO -0.02 0.64 0.22 1.49 0.00 0.00 0.00 179.25 181.58 1zpg h GLU 86 N 1.34 0.73 -0.44 0.00 4.57 -1.01 0.15 114.58 119.92 1zpg h GLU 86 Ca 0.37 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.35 1zpg h GLU 86 Cb -0.15 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.31 1zpg h GLU 86 CO -0.08 0.63 -0.01 1.79 -1.18 0.00 0.00 179.01 180.16 1zpg h THR 87 N 0.66 1.26 -0.79 0.32 1.35 -0.63 -2.52 112.91 112.57 1zpg h THR 87 Ca 0.17 -1.06 -0.04 0.00 -0.55 0.00 0.00 66.41 64.93 1zpg h THR 87 Cb 0.16 1.07 -0.04 0.00 -1.73 0.00 0.00 68.15 67.61 1zpg h THR 87 CO -0.02 0.36 0.35 1.56 -0.25 0.00 0.00 175.52 177.53 1zpg h GLN 88 N 0.63 1.15 -0.78 4.72 1.08 -0.59 -2.12 115.11 119.21 1zpg h GLN 88 Ca 0.12 -0.19 0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1zpg h GLN 88 Cb 0.51 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.69 1zpg h GLN 88 CO 0.02 0.91 0.51 -0.22 -0.95 0.00 0.00 178.83 179.10 1zpg h LYS 89 N 1.12 0.82 0.00 1.46 3.64 -0.48 0.87 116.57 124.01 1zpg h LYS 89 Ca 0.27 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1zpg h LYS 89 Cb 0.16 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1zpg h LYS 89 CO -0.03 0.54 0.00 0.09 -2.27 0.00 0.00 179.45 177.78 1zpg n ASN 90 N -4.48 0.00 -1.25 4.20 3.02 -0.83 -4.87 115.26 111.05 1zpg n ASN 90 Ca 0.11 -1.88 -0.10 0.00 -0.03 0.00 0.00 54.58 52.68 1zpg n ASN 90 Cb 0.21 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1zpg n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zpg n GLY 91 N 0.54 -0.02 3.58 7.41 0.00 0.30 -5.03 105.19 111.97 1zpg n GLY 91 Ca 0.02 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1zpg n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zpg s THR 92 N -2.58 3.26 -0.26 2.61 -4.23 -0.99 -4.59 115.64 108.86 1zpg s THR 92 Ca 0.03 -1.64 -0.24 0.00 -1.18 0.00 0.00 61.69 58.67 1zpg s THR 92 Cb -0.01 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 1zpg s THR 92 CO 0.04 -0.12 0.79 -0.63 -0.54 0.00 0.00 174.62 174.16 1zpg s ILE 93 N -1.73 4.85 0.20 2.99 1.01 -0.53 -4.12 121.20 123.87 1zpg s ILE 93 Ca 0.25 1.44 -0.28 0.00 0.00 0.00 0.00 60.65 62.06 1zpg s ILE 93 Cb -0.09 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.20 1zpg s ILE 93 CO 0.16 -0.09 0.86 -0.94 0.00 0.00 0.00 174.94 174.93 1zpg s SER 94 N 1.41 7.51 -0.30 3.58 1.04 -1.20 -1.54 113.70 124.21 1zpg s SER 94 Ca 0.33 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1zpg s SER 94 Cb -0.15 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.51 1zpg s SER 94 CO 0.08 0.17 0.07 -0.69 0.98 0.00 0.00 173.24 173.86 1zpg s VAL 95 N -1.10 1.19 -0.18 5.02 1.01 -0.58 -0.95 120.40 124.81 1zpg s VAL 95 Ca 0.39 -1.50 -0.19 0.00 0.00 0.00 0.00 61.98 60.67 1zpg s VAL 95 Cb -0.24 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1zpg s VAL 95 CO 0.29 -0.57 0.54 -0.69 0.00 0.00 0.00 175.10 174.67 1zpg s VAL 96 N 1.47 5.10 -0.36 2.92 1.01 0.55 -0.60 120.40 130.50 1zpg s VAL 96 Ca 0.08 1.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.92 1zpg s VAL 96 Cb -0.18 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1zpg s VAL 96 CO -0.19 0.19 0.37 -0.76 0.00 0.00 0.00 175.10 174.71 1zpg s LEU 97 N 1.49 4.53 0.26 3.92 1.43 -0.13 -1.13 118.68 129.05 1zpg s LEU 97 Ca 0.26 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 1zpg s LEU 97 Cb -0.16 -2.33 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 1zpg s LEU 97 CO 0.10 -0.38 1.21 -0.83 0.23 0.00 0.00 176.35 176.68 1zpg s GLY 98 N 1.74 2.88 0.00 -3.19 0.00 0.64 -0.91 107.32 108.48 1zpg s GLY 98 Ca 0.11 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.87 1zpg s GLY 98 CO 0.12 1.77 0.00 0.61 0.00 0.00 0.00 173.10 175.60 1zpg n GLY 99 N 1.46 0.00 3.81 0.20 0.00 -0.46 -3.59 105.19 106.61 1zpg n GLY 99 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1zpg n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zpg s ASP 100 N -2.57 5.59 0.00 1.61 1.47 -0.46 -1.83 116.67 120.48 1zpg s ASP 100 Ca 0.00 1.70 0.06 0.00 1.18 0.00 0.00 52.55 55.49 1zpg s ASP 100 Cb 0.00 -2.51 0.28 0.00 -0.34 0.00 0.00 42.92 40.35 1zpg s ASP 100 CO 0.00 -1.30 1.04 1.57 0.68 0.00 0.00 175.17 177.16 1zpg n HIS 101 N -2.60 0.00 0.30 2.11 -0.00 -1.26 -1.94 115.22 111.83 1zpg n HIS 101 Ca 0.08 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.99 1zpg n HIS 101 Cb 0.53 -0.30 0.90 0.00 -0.00 0.00 0.00 29.99 31.12 1zpg n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1zpg h SER 102 N 0.00 0.00 0.45 0.26 4.64 -1.79 -2.14 113.55 114.97 1zpg h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zpg h SER 102 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1zpg h SER 102 CO 0.00 0.02 0.00 0.23 -0.87 0.00 0.00 176.83 176.21 1zpg n MET 103 N -3.15 0.07 0.26 4.77 2.81 -0.82 -1.95 117.12 119.12 1zpg n MET 103 Ca -0.01 0.21 0.14 0.00 -1.81 0.00 0.00 57.70 56.23 1zpg n MET 103 Cb 0.21 -1.50 0.60 0.00 -0.71 0.00 0.00 33.22 31.82 1zpg n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zpg h ALA 104 N 2.60 1.03 0.13 3.04 0.00 -1.63 -1.71 119.26 122.70 1zpg h ALA 104 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zpg h ALA 104 Cb 0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zpg h ALA 104 CO 0.00 0.12 -0.08 0.82 0.00 0.00 0.00 179.25 180.11 1zpg h ILE 105 N 0.00 0.82 -0.11 0.00 2.04 -1.60 0.04 117.51 118.70 1zpg h ILE 105 Ca -0.00 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.67 1zpg h ILE 105 Cb 0.59 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1zpg h ILE 105 CO 0.01 0.00 -0.72 1.23 0.00 0.00 0.00 178.15 178.68 1zpg h GLY 106 N -0.20 0.57 0.80 5.37 0.00 -1.68 -1.66 103.07 106.26 1zpg h GLY 106 Ca -0.01 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 1zpg h GLY 106 CO 0.01 0.69 0.01 0.23 0.00 0.00 0.00 176.54 177.49 1zpg h SER 107 N 0.36 0.08 0.01 0.19 0.87 -1.17 -1.70 113.55 112.18 1zpg h SER 107 Ca -0.03 -0.22 -0.23 0.00 -1.23 0.00 0.00 61.79 60.08 1zpg h SER 107 Cb 1.30 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.25 1zpg h SER 107 CO 0.13 0.28 -0.86 0.40 -0.53 0.00 0.00 176.83 176.25 1zpg h ILE 108 N -0.12 1.31 -0.24 2.23 2.04 -1.08 -2.22 117.51 119.43 1zpg h ILE 108 Ca 0.02 -2.12 -0.00 0.00 1.00 0.00 0.00 64.86 63.75 1zpg h ILE 108 Cb 0.23 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1zpg h ILE 108 CO -0.00 0.66 0.15 0.28 0.00 0.00 0.00 178.15 179.24 1zpg h SER 109 N 0.43 0.29 -0.62 1.72 0.02 -1.32 -0.23 113.55 113.82 1zpg h SER 109 Ca -0.07 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1zpg h SER 109 Cb 1.48 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.92 1zpg h SER 109 CO 0.17 0.24 0.29 1.23 -1.14 0.00 0.00 176.83 177.61 1zpg h GLY 110 N 0.31 0.97 0.99 -3.77 0.00 -1.35 -2.62 103.07 97.61 1zpg h GLY 110 Ca 0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1zpg h GLY 110 CO -0.02 0.47 0.29 0.84 0.00 0.00 0.00 176.54 178.12 1zpg h HIS 111 N 0.86 0.63 0.00 5.60 6.17 -1.12 -2.51 115.15 124.79 1zpg h HIS 111 Ca 0.21 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 1zpg h HIS 111 Cb 0.13 -0.21 -0.00 0.00 2.52 0.00 0.00 27.41 29.85 1zpg h HIS 111 CO 0.00 0.44 -0.05 0.00 0.71 0.00 0.00 177.93 179.03 1zpg h ALA 112 N 1.14 1.10 -0.03 5.26 0.00 -0.83 0.08 119.26 125.99 1zpg h ALA 112 Ca 0.17 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zpg h ALA 112 Cb -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1zpg h ALA 112 CO -0.03 0.06 -0.27 0.00 0.00 0.00 0.00 179.25 179.01 1zpg h ARG 113 N 0.00 0.05 0.03 0.00 3.08 -1.07 -2.27 114.38 114.20 1zpg h ARG 113 Ca -0.00 -0.01 -0.37 0.00 0.07 0.00 0.00 59.98 59.66 1zpg h ARG 113 Cb 0.31 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 1zpg h ARG 113 CO 0.01 0.32 -2.28 0.28 -1.07 0.00 0.00 179.97 177.23 1zpg n VAL 114 N -4.20 1.56 -3.74 2.04 0.31 -0.80 -4.71 118.33 108.79 1zpg n VAL 114 Ca -0.02 -0.66 -0.28 0.00 -0.01 0.00 0.00 64.34 63.37 1zpg n VAL 114 Cb 0.33 -1.30 -0.11 0.00 -0.91 0.00 0.00 33.84 31.85 1zpg n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zpg n HIS 115 N -3.21 2.12 0.27 3.52 8.25 -0.05 -4.95 115.22 121.18 1zpg n HIS 115 Ca -0.38 -4.03 0.17 0.00 -0.26 0.00 0.00 57.72 53.22 1zpg n HIS 115 Cb 1.04 -0.38 0.87 0.00 1.12 0.00 0.00 29.99 32.63 1zpg n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zpg h PRO 116 N 5.38 0.00 -0.64 -0.41 0.13 -1.66 -2.35 132.00 132.45 1zpg h PRO 116 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1zpg h PRO 116 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1zpg h PRO 116 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 1zpg n ASP 117 N -2.70 4.76 -4.74 1.44 5.75 -1.26 -4.96 116.55 114.85 1zpg n ASP 117 Ca -0.02 -2.53 -0.32 0.00 -0.01 0.00 0.00 54.79 51.91 1zpg n ASP 117 Cb 0.10 -0.59 0.10 0.00 -1.03 0.00 0.00 41.12 39.69 1zpg n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1zpg s LEU 118 N -1.96 3.15 -0.04 -2.12 0.05 -0.88 -4.58 118.68 112.30 1zpg s LEU 118 Ca 0.49 2.09 0.05 0.00 0.05 0.00 0.00 54.13 56.82 1zpg s LEU 118 Cb 0.33 -4.56 -0.02 0.00 -2.05 0.00 0.00 46.19 39.89 1zpg s LEU 118 CO 0.21 -2.24 -0.20 0.00 -0.55 0.00 0.00 176.35 173.57 1zpg s ALA 119 N -2.46 2.39 -0.14 1.48 0.00 -0.42 -4.97 121.76 117.64 1zpg s ALA 119 Ca 0.67 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 1zpg s ALA 119 Cb -0.22 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 1zpg s ALA 119 CO 0.50 0.51 0.02 0.08 0.00 0.00 0.00 175.76 176.87 1zpg s VAL 120 N -0.55 4.39 -0.25 0.00 1.01 -0.12 -0.95 120.40 123.93 1zpg s VAL 120 Ca 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1zpg s VAL 120 Cb -0.11 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.39 1zpg s VAL 120 CO 0.01 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 174.92 1zpg s ILE 121 N -0.10 2.65 -0.40 2.22 1.01 -0.56 -0.98 121.20 125.05 1zpg s ILE 121 Ca 0.05 -1.19 -0.08 0.00 0.00 0.00 0.00 60.65 59.43 1zpg s ILE 121 Cb -0.13 -2.38 0.07 0.00 0.01 0.00 0.00 42.46 40.03 1zpg s ILE 121 CO 0.02 0.15 0.21 0.86 0.00 0.00 0.00 174.94 176.19 1zpg s TRP 122 N 1.26 3.33 -0.29 3.97 -0.11 -0.16 -1.51 118.94 125.43 1zpg s TRP 122 Ca -0.02 -1.53 -0.15 0.00 1.22 0.00 0.00 56.10 55.62 1zpg s TRP 122 Cb -0.17 -2.78 -0.03 0.00 -1.50 0.00 0.00 33.47 28.99 1zpg s TRP 122 CO -0.05 -0.81 0.39 0.08 -4.62 0.00 0.00 176.95 171.93 1zpg s VAL 123 N 1.41 5.15 -0.11 5.86 1.01 -0.68 -1.07 120.40 131.97 1zpg s VAL 123 Ca 0.02 0.44 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 1zpg s VAL 123 Cb -0.22 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.53 1zpg s VAL 123 CO 0.02 0.06 1.01 -0.62 0.00 0.00 0.00 175.10 175.58 1zpg s ASP 124 N 1.67 -0.30 0.33 3.32 -1.08 -0.74 -1.43 116.67 118.44 1zpg s ASP 124 Ca 0.15 0.14 0.24 0.00 -0.52 0.00 0.00 52.55 52.55 1zpg s ASP 124 Cb -0.16 0.29 0.38 0.00 -1.46 0.00 0.00 42.92 41.98 1zpg s ASP 124 CO 0.11 -0.42 1.53 0.00 0.52 0.00 0.00 175.17 176.91 1zpg h ALA 125 N 2.19 0.89 -2.63 3.66 0.00 -1.72 -2.62 119.26 119.03 1zpg h ALA 125 Ca -0.17 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.13 1zpg h ALA 125 Cb 1.20 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.85 1zpg h ALA 125 CO 0.29 0.00 -0.72 -1.01 0.00 0.00 0.00 179.25 177.81 1zpg s HIS 126 N -3.21 2.54 -0.17 0.00 3.76 -1.26 -1.01 115.29 115.94 1zpg s HIS 126 Ca 0.06 -0.26 0.17 0.00 -0.15 0.00 0.00 55.06 54.89 1zpg s HIS 126 Cb 0.08 -1.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 1zpg s HIS 126 CO 0.68 0.59 1.13 1.79 -0.85 0.00 0.00 174.74 178.08 1zpg h THR 127 N 2.46 0.53 -6.53 1.30 1.35 -1.89 -3.47 112.91 106.66 1zpg h THR 127 Ca -0.45 -1.88 -0.51 0.00 -0.55 0.00 0.00 66.41 63.03 1zpg h THR 127 Cb 1.23 2.10 -0.10 0.00 -1.73 0.00 0.00 68.15 69.65 1zpg h THR 127 CO 0.56 0.30 -0.84 0.47 -0.25 0.00 0.00 175.52 175.76 1zpg n ASP 128 N -3.00 -2.14 -0.08 5.36 8.00 -1.26 -4.74 116.55 118.69 1zpg n ASP 128 Ca -0.03 -0.96 0.07 0.00 0.71 0.00 0.00 54.79 54.58 1zpg n ASP 128 Cb 0.74 -3.15 0.10 0.00 -0.02 0.00 0.00 41.12 38.79 1zpg n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zpg n ILE 129 N -4.44 1.57 -1.96 0.53 3.06 -1.18 -2.06 119.36 114.89 1zpg n ILE 129 Ca -0.12 -1.85 -0.36 0.00 -2.50 0.00 0.00 62.75 57.93 1zpg n ILE 129 Cb 0.59 -0.03 0.04 0.00 0.54 0.00 0.00 39.64 40.78 1zpg n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1zpg s ASN 130 N -2.35 5.12 0.37 9.51 0.01 -0.87 -4.49 114.94 122.24 1zpg s ASN 130 Ca 0.23 2.36 0.08 0.00 -0.71 0.00 0.00 52.86 54.82 1zpg s ASN 130 Cb 0.20 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 1zpg s ASN 130 CO 0.02 -1.64 0.33 0.42 -1.51 0.00 0.00 177.10 174.73 1zpg s THR 131 N -1.67 3.14 0.31 1.60 -4.23 -1.26 -4.29 115.64 109.24 1zpg s THR 131 Ca 0.76 -1.36 0.27 0.00 -1.18 0.00 0.00 61.69 60.19 1zpg s THR 131 Cb -0.29 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.72 1zpg s THR 131 CO 0.34 -0.10 1.82 -0.65 -0.54 0.00 0.00 174.62 175.49 1zpg h PRO 132 N 1.14 0.00 0.00 3.99 0.11 -1.95 -0.96 132.00 134.34 1zpg h PRO 132 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1zpg h PRO 132 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1zpg h PRO 132 CO 0.58 0.00 -1.84 1.28 -0.21 0.00 0.00 178.00 177.80 1zpg n LEU 133 N -2.59 0.22 -0.00 2.35 4.77 -1.26 -4.43 117.00 116.05 1zpg n LEU 133 Ca -0.02 0.09 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 1zpg n LEU 133 Cb 0.22 0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 1zpg n LEU 133 CO 0.12 0.06 -0.67 0.35 -1.33 0.00 0.00 177.39 175.92 1zpg n THR 134 N -2.46 0.41 -1.79 -5.08 -2.24 -0.57 -4.97 114.28 97.57 1zpg n THR 134 Ca -0.08 -0.58 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 1zpg n THR 134 Cb 0.68 -0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.75 1zpg n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zpg s THR 135 N -3.29 2.05 -0.76 4.28 -1.32 -0.47 -4.86 115.64 111.28 1zpg s THR 135 Ca -0.07 0.04 0.18 0.00 -1.21 0.00 0.00 61.69 60.63 1zpg s THR 135 Cb 0.12 -3.02 -0.21 0.00 -1.51 0.00 0.00 72.50 67.87 1zpg s THR 135 CO 0.87 0.01 0.73 -1.20 -2.21 0.00 0.00 174.62 172.82 1zpg n SER 136 N -0.12 0.84 -0.06 8.08 7.64 -1.26 -4.56 113.62 124.18 1zpg n SER 136 Ca 0.05 -0.82 -0.07 0.00 1.01 0.00 0.00 58.87 59.04 1zpg n SER 136 Cb 0.41 1.10 -0.07 0.00 -1.01 0.00 0.00 64.21 64.65 1zpg n SER 136 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zpg n SER 137 N -1.52 2.82 0.00 6.43 3.41 -1.26 -5.01 113.62 118.50 1zpg n SER 137 Ca 0.03 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1zpg n SER 137 Cb 0.31 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1zpg n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zpg n GLY 138 N 2.69 0.75 3.66 5.00 0.00 -1.26 -4.79 105.19 111.24 1zpg n GLY 138 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1zpg n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zpg s ASN 139 N -2.87 6.84 0.56 1.61 0.01 -1.26 -1.43 114.94 118.40 1zpg s ASN 139 Ca 0.00 1.91 0.34 0.00 -0.71 0.00 0.00 52.86 54.40 1zpg s ASN 139 Cb 0.00 -2.54 1.46 0.00 0.41 0.00 0.00 41.25 40.58 1zpg s ASN 139 CO 0.00 -0.82 2.02 -0.07 -1.51 0.00 0.00 177.10 176.72 1zpg h LEU 140 N 9.87 0.00 -1.17 0.60 3.38 -1.66 -2.35 115.31 123.97 1zpg h LEU 140 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zpg h LEU 140 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zpg h LEU 140 CO 0.96 0.01 0.00 0.00 0.09 0.00 0.00 178.44 179.50 1zpg h ALA 141 N 1.99 1.00 -0.46 1.53 0.00 -1.18 -0.67 119.26 121.47 1zpg h ALA 141 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zpg h ALA 141 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zpg h ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1zpg n GLY 142 N -0.60 3.09 0.00 0.00 0.00 -0.88 -4.31 105.19 102.49 1zpg n GLY 142 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1zpg n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zpg n GLN 143 N 0.54 0.29 -0.20 1.61 6.02 -0.26 -2.06 117.38 123.31 1zpg n GLN 143 Ca 0.21 -0.57 -0.03 0.00 -0.01 0.00 0.00 57.00 56.59 1zpg n GLN 143 Cb 0.76 -0.78 0.03 0.00 1.02 0.00 0.00 30.24 31.27 1zpg n GLN 143 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1zpg h PRO 144 N 0.00 -0.11 0.00 -1.09 0.11 -1.49 -1.44 132.00 127.98 1zpg h PRO 144 Ca 0.00 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1zpg h PRO 144 Cb 0.41 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1zpg h PRO 144 CO 0.00 -0.07 -0.07 0.28 -0.21 0.00 0.00 178.00 177.93 1zpg h VAL 145 N -0.11 0.93 -0.08 3.15 2.07 -1.70 -1.95 116.25 118.55 1zpg h VAL 145 Ca 0.26 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1zpg h VAL 145 Cb 0.52 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1zpg h VAL 145 CO -0.66 0.07 -0.33 0.00 0.02 0.00 0.00 177.57 176.66 1zpg h ALA 146 N 1.93 1.29 0.00 1.67 0.00 -1.43 -1.60 119.26 121.13 1zpg h ALA 146 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zpg h ALA 146 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zpg h ALA 146 CO 0.01 0.49 -0.23 0.74 0.00 0.00 0.00 179.25 180.26 1zpg h PHE 147 N 0.14 0.00 0.00 0.00 -1.00 -1.30 -3.35 116.94 111.44 1zpg h PHE 147 Ca 0.02 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.59 1zpg h PHE 147 Cb 0.66 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.18 1zpg h PHE 147 CO 0.01 0.00 -1.85 1.28 -1.61 0.00 0.00 178.31 176.13 1zpg n LEU 148 N -2.40 0.43 -4.70 1.54 4.77 -0.91 -4.33 117.00 111.38 1zpg n LEU 148 Ca 0.04 0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 1zpg n LEU 148 Cb 0.46 0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 1zpg n LEU 148 CO 0.33 0.25 0.55 -0.76 -1.33 0.00 0.00 177.39 176.43 1zpg s LEU 149 N -5.47 4.28 0.21 2.23 1.43 -0.65 -1.59 118.68 119.12 1zpg s LEU 149 Ca -0.06 1.32 -0.10 0.00 -1.03 0.00 0.00 54.13 54.26 1zpg s LEU 149 Cb 0.09 -3.28 0.17 0.00 0.03 0.00 0.00 46.19 43.20 1zpg s LEU 149 CO 0.84 -0.25 1.87 0.11 0.23 0.00 0.00 176.35 179.14 1zpg h LYS 150 N 6.96 0.92 0.00 1.70 1.57 -1.43 -2.37 116.57 123.93 1zpg h LYS 150 Ca -0.37 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1zpg h LYS 150 Cb 1.18 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1zpg h LYS 150 CO 0.78 0.61 0.09 0.93 -0.57 0.00 0.00 179.45 181.29 1zpg h GLU 151 N 0.95 0.00 -0.03 3.15 3.07 -1.93 -1.28 114.58 118.51 1zpg h GLU 151 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1zpg h GLU 151 Cb -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1zpg h GLU 151 CO -0.08 0.00 -0.11 1.28 -1.40 0.00 0.00 179.01 178.70 1zpg n LEU 152 N -2.70 2.74 -4.68 1.33 4.32 -0.89 -4.91 117.00 112.19 1zpg n LEU 152 Ca -0.02 -0.94 -0.44 0.00 -0.02 0.00 0.00 56.01 54.58 1zpg n LEU 152 Cb 0.14 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.91 1zpg n LEU 152 CO 0.14 0.47 1.08 1.17 -1.22 0.00 0.00 177.39 179.03 1zpg n LYS 153 N 1.01 2.17 -0.92 3.23 4.81 -0.49 -0.84 118.16 127.13 1zpg n LYS 153 Ca 0.13 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1zpg n LYS 153 Cb 0.56 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.14 1zpg n LYS 153 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zpg n GLY 154 N 2.30 0.52 0.16 3.14 0.00 -1.26 -4.84 105.19 105.21 1zpg n GLY 154 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1zpg n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zpg n LYS 155 N -1.87 0.70 -3.69 1.61 4.76 -0.02 -4.87 118.16 114.78 1zpg n LYS 155 Ca 0.00 -0.33 -0.13 0.00 -2.87 0.00 0.00 58.31 54.98 1zpg n LYS 155 Cb 0.08 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.71 1zpg n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1zpg s PHE 156 N -2.53 -0.24 0.72 2.13 -0.71 -1.26 -4.93 117.98 111.16 1zpg s PHE 156 Ca 0.25 0.21 -0.16 0.00 -1.04 0.00 0.00 56.93 56.19 1zpg s PHE 156 Cb 0.19 0.19 0.03 0.00 -1.21 0.00 0.00 43.02 42.22 1zpg s PHE 156 CO 0.51 -0.54 1.26 -0.35 -1.34 0.00 0.00 175.22 174.75 1zpg n PRO 157 N 0.61 0.69 -2.03 1.99 -0.04 -1.26 -4.91 135.00 130.06 1zpg n PRO 157 Ca -0.19 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 1zpg n PRO 157 Cb 0.59 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.53 1zpg n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zpg s ASP 158 N -1.71 6.68 -0.04 3.54 1.01 -1.26 -4.97 116.67 119.92 1zpg s ASP 158 Ca 0.79 2.24 -0.21 0.00 0.71 0.00 0.00 52.55 56.08 1zpg s ASP 158 Cb -0.34 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.00 1zpg s ASP 158 CO 0.45 -0.90 0.61 -0.69 0.21 0.00 0.00 175.17 174.85 1zpg s VAL 159 N 3.72 4.98 0.11 -1.27 1.01 -1.26 -5.01 120.40 122.68 1zpg s VAL 159 Ca 0.72 1.27 -0.35 0.00 0.00 0.00 0.00 61.98 63.62 1zpg s VAL 159 Cb -0.34 -3.95 -0.14 0.00 0.00 0.00 0.00 36.38 31.95 1zpg s VAL 159 CO 0.29 0.36 1.57 -2.65 0.00 0.00 0.00 175.10 174.67 1zpg n PRO 160 N 3.15 1.93 -0.09 2.72 -0.02 -1.26 -1.89 135.00 139.54 1zpg n PRO 160 Ca -0.05 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1zpg n PRO 160 Cb 0.51 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1zpg n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zpg n GLY 161 N 3.37 0.56 0.18 -1.23 0.00 -1.26 -3.24 105.19 103.57 1zpg n GLY 161 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 1zpg n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zpg n PHE 162 N -2.00 0.14 0.31 1.61 3.01 -0.79 -4.11 117.46 115.63 1zpg n PHE 162 Ca 0.00 -0.60 0.20 0.00 1.01 0.00 0.00 57.45 58.06 1zpg n PHE 162 Cb 0.00 -0.08 0.99 0.00 -0.01 0.00 0.00 39.48 40.38 1zpg n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1zpg h SER 163 N 0.49 0.00 1.11 4.37 4.64 -1.92 -1.18 113.55 121.05 1zpg h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zpg h SER 163 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1zpg h SER 163 CO 0.01 0.00 0.00 -2.67 -0.87 0.00 0.00 176.83 173.30 1zpg n TRP 164 N -3.02 0.81 -2.68 4.77 4.27 -1.26 -4.81 117.44 115.52 1zpg n TRP 164 Ca -0.02 0.27 -0.41 0.00 -3.89 0.00 0.00 57.50 53.46 1zpg n TRP 164 Cb 0.16 -0.94 -0.04 0.00 -1.36 0.00 0.00 31.31 29.12 1zpg n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1zpg s VAL 165 N -3.19 4.35 -0.19 -1.67 1.01 -0.45 -5.04 120.40 115.23 1zpg s VAL 165 Ca 0.08 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.03 1zpg s VAL 165 Cb 0.11 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.28 1zpg s VAL 165 CO 0.50 0.31 -0.09 -0.89 0.00 0.00 0.00 175.10 174.93 1zpg s THR 166 N -0.06 1.46 -0.50 3.92 2.01 -1.26 -5.07 115.64 116.15 1zpg s THR 166 Ca 0.48 -0.87 -0.46 0.00 0.31 0.00 0.00 61.69 61.15 1zpg s THR 166 Cb -0.25 -1.56 -0.20 0.00 0.01 0.00 0.00 72.50 70.50 1zpg s THR 166 CO 0.31 0.17 1.78 -2.65 -0.69 0.00 0.00 174.62 173.54 1zpg n PRO 167 N 4.75 0.02 -0.05 4.92 -0.02 -1.26 -4.87 135.00 138.50 1zpg n PRO 167 Ca -0.14 0.01 -0.16 0.00 -2.02 0.00 0.00 63.50 61.19 1zpg n PRO 167 Cb 0.47 -1.52 -0.13 0.00 -0.02 0.00 0.00 33.50 32.30 1zpg n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zpg h ALA 168 N 6.38 0.01 -2.12 3.55 0.00 -1.57 -3.43 119.26 122.08 1zpg h ALA 168 Ca -0.33 -0.61 -0.60 0.00 0.00 0.00 0.00 54.91 53.37 1zpg h ALA 168 Cb 1.39 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 19.13 1zpg h ALA 168 CO 1.02 0.15 -0.73 0.96 0.00 0.00 0.00 179.25 180.65 1zpg s ILE 169 N -2.28 2.34 0.22 0.00 -0.00 -0.93 -4.95 121.20 115.60 1zpg s ILE 169 Ca -0.19 -2.33 -0.03 0.00 -0.00 0.00 0.00 60.65 58.11 1zpg s ILE 169 Cb -0.01 -2.40 -0.05 0.00 -0.00 0.00 0.00 42.46 40.00 1zpg s ILE 169 CO 0.71 -0.35 0.44 -0.94 -0.00 0.00 0.00 174.94 174.80 1zpg s SER 170 N -3.53 6.42 0.62 4.36 1.04 -1.26 -1.18 113.70 120.17 1zpg s SER 170 Ca 0.30 0.53 0.26 0.00 0.48 0.00 0.00 55.95 57.52 1zpg s SER 170 Cb -0.02 -2.06 1.31 0.00 0.10 0.00 0.00 66.02 65.35 1zpg s SER 170 CO 0.15 -0.07 1.74 0.00 0.98 0.00 0.00 173.24 176.04 1zpg h ALA 171 N 2.04 2.02 -0.00 5.32 0.00 -1.95 0.68 119.26 127.37 1zpg h ALA 171 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1zpg h ALA 171 Cb 1.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zpg h ALA 171 CO 0.68 -0.77 -0.09 1.63 0.00 0.00 0.00 179.25 180.70 1zpg n LYS 172 N -3.29 0.22 -0.59 0.00 4.01 -1.26 -3.78 118.16 113.47 1zpg n LYS 172 Ca 0.07 -0.04 0.08 0.00 -0.51 0.00 0.00 58.31 57.91 1zpg n LYS 172 Cb 0.73 -1.50 0.33 0.00 -0.51 0.00 0.00 35.03 34.08 1zpg n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1zpg n ASP 173 N -1.35 4.60 -4.19 4.39 8.00 0.23 -4.95 116.55 123.28 1zpg n ASP 173 Ca 0.10 -2.62 -0.21 0.00 0.71 0.00 0.00 54.79 52.77 1zpg n ASP 173 Cb 0.30 -0.56 -0.13 0.00 -0.02 0.00 0.00 41.12 40.72 1zpg n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1zpg s ILE 174 N -2.15 1.29 -0.06 0.53 2.07 -1.25 -0.95 121.20 120.68 1zpg s ILE 174 Ca 0.47 -1.19 -0.01 0.00 -1.41 0.00 0.00 60.65 58.52 1zpg s ILE 174 Cb 0.33 -1.17 0.03 0.00 0.13 0.00 0.00 42.46 41.77 1zpg s ILE 174 CO 0.19 -0.03 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.49 1zpg s VAL 175 N -0.99 0.34 0.07 4.00 1.01 -0.15 -4.08 120.40 120.59 1zpg s VAL 175 Ca 0.02 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 1zpg s VAL 175 Cb -0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 1zpg s VAL 175 CO 0.02 0.23 0.50 -0.31 0.00 0.00 0.00 175.10 175.55 1zpg s TYR 176 N 1.67 3.72 -0.06 5.22 2.02 -1.00 -0.99 117.35 127.93 1zpg s TYR 176 Ca 0.00 1.11 -0.01 0.00 -0.37 0.00 0.00 57.07 57.80 1zpg s TYR 176 Cb -0.13 -2.38 0.03 0.00 -0.40 0.00 0.00 41.96 39.08 1zpg s TYR 176 CO -0.04 0.56 -0.00 0.42 -1.57 0.00 0.00 175.55 174.92 1zpg s ILE 177 N -1.20 0.37 0.00 2.71 1.01 -0.23 -0.70 121.20 123.16 1zpg s ILE 177 Ca 0.30 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1zpg s ILE 177 Cb -0.17 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.79 1zpg s ILE 177 CO 0.17 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1zpg n GLY 178 N 4.90 0.77 3.62 6.18 0.00 -0.46 -1.79 105.19 118.40 1zpg n GLY 178 Ca -0.11 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.43 1zpg n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zpg n LEU 179 N 0.00 2.18 0.00 0.99 4.77 -0.99 -4.15 117.00 119.80 1zpg n LEU 179 Ca 0.00 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1zpg n LEU 179 Cb 0.00 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1zpg n LEU 179 CO 0.00 -0.91 0.00 -2.11 -1.33 0.00 0.00 177.39 173.04 1zpg n ARG 180 N 2.13 0.00 -3.12 3.23 1.85 -0.18 -1.44 116.66 119.13 1zpg n ARG 180 Ca 0.15 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.81 1zpg n ARG 180 Cb 0.26 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.62 1zpg n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1zpg n ASP 181 N 0.00 -1.19 -4.49 2.89 2.03 -0.82 -5.06 116.55 109.90 1zpg n ASP 181 Ca 0.00 -2.71 -0.34 0.00 0.52 0.00 0.00 54.79 52.27 1zpg n ASP 181 Cb 0.31 0.19 -0.12 0.00 -0.72 0.00 0.00 41.12 40.79 1zpg n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zpg s VAL 182 N -0.08 3.83 0.68 5.18 1.01 -1.26 -4.58 120.40 125.18 1zpg s VAL 182 Ca 0.33 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 1zpg s VAL 182 Cb 0.10 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1zpg s VAL 182 CO -0.15 0.50 1.09 -1.81 0.00 0.00 0.00 175.10 174.72 1zpg s ASP 183 N 0.33 5.16 0.16 3.32 1.01 -1.26 -4.78 116.67 120.61 1zpg s ASP 183 Ca -0.04 1.86 -0.17 0.00 0.71 0.00 0.00 52.55 54.91 1zpg s ASP 183 Cb -0.14 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.34 1zpg s ASP 183 CO 0.03 -1.60 1.69 -0.65 0.21 0.00 0.00 175.17 174.85 1zpg h PRO 184 N -0.25 0.05 -0.84 8.23 0.11 -1.99 0.17 132.00 137.47 1zpg h PRO 184 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zpg h PRO 184 Cb 1.23 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1zpg h PRO 184 CO 0.55 0.03 0.54 0.78 -0.21 0.00 0.00 178.00 179.69 1zpg h GLY 185 N 0.05 1.20 0.90 -0.55 0.00 -1.92 -0.61 103.07 102.13 1zpg h GLY 185 Ca 0.18 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1zpg h GLY 185 CO -0.34 0.45 -0.04 0.83 0.00 0.00 0.00 176.54 177.44 1zpg h GLU 186 N 1.15 0.58 -0.81 4.80 5.08 -1.58 -1.85 114.58 121.95 1zpg h GLU 186 Ca 0.31 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1zpg h GLU 186 Cb -0.11 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 1zpg h GLU 186 CO -0.06 0.75 0.48 1.25 -1.00 0.00 0.00 179.01 180.42 1zpg h HIS 187 N 0.36 1.08 -0.56 4.33 2.76 -0.29 -0.59 115.15 122.25 1zpg h HIS 187 Ca 0.08 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1zpg h HIS 187 Cb 0.51 -0.35 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 1zpg h HIS 187 CO 0.04 0.73 0.30 -0.92 -1.30 0.00 0.00 177.93 176.79 1zpg h TYR 188 N 1.12 0.56 0.07 5.26 3.20 -0.95 -1.79 116.97 124.44 1zpg h TYR 188 Ca 0.29 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 1zpg h TYR 188 Cb -0.03 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1zpg h TYR 188 CO -0.00 0.29 -0.03 0.82 -1.64 0.00 0.00 178.16 177.59 1zpg h ILE 189 N 0.58 1.03 -0.01 1.81 2.04 -0.49 0.94 117.51 123.41 1zpg h ILE 189 Ca 0.24 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1zpg h ILE 189 Cb 0.11 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1zpg h ILE 189 CO -0.15 0.08 -0.24 0.16 0.00 0.00 0.00 178.15 178.00 1zpg h ILE 190 N -0.23 1.18 0.04 -0.67 3.07 -0.97 0.20 117.51 120.14 1zpg h ILE 190 Ca -0.01 -0.85 -0.10 0.00 1.55 0.00 0.00 64.86 65.44 1zpg h ILE 190 Cb 0.19 1.44 0.01 0.00 -0.27 0.00 0.00 36.82 38.19 1zpg h ILE 190 CO 0.02 0.25 -0.43 0.11 -1.05 0.00 0.00 178.15 177.04 1zpg h LYS 191 N 0.02 0.22 -0.52 0.16 1.79 -1.23 -0.69 116.57 116.32 1zpg h LYS 191 Ca 0.00 -0.29 -0.02 0.00 -2.18 0.00 0.00 60.65 58.16 1zpg h LYS 191 Cb 0.44 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 1zpg h LYS 191 CO 0.03 1.06 0.24 1.15 -1.08 0.00 0.00 179.45 180.85 1zpg h THR 192 N -0.48 1.18 -0.01 -0.16 2.02 -0.62 -2.23 112.91 112.61 1zpg h THR 192 Ca -0.06 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1zpg h THR 192 Cb 1.24 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1zpg h THR 192 CO 0.08 0.21 -0.07 0.18 0.37 0.00 0.00 175.52 176.29 1zpg n LEU 193 N -4.37 1.05 -3.22 2.58 4.32 0.04 -4.94 117.00 112.46 1zpg n LEU 193 Ca 0.04 -0.31 -0.23 0.00 -0.02 0.00 0.00 56.01 55.50 1zpg n LEU 193 Cb 0.13 -0.05 0.06 0.00 -1.62 0.00 0.00 43.42 41.94 1zpg n LEU 193 CO 0.38 0.18 0.12 0.61 -1.22 0.00 0.00 177.39 177.46 1zpg n GLY 194 N 1.20 -0.49 3.75 -0.72 0.00 -0.84 -4.81 105.19 103.28 1zpg n GLY 194 Ca 0.17 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 1zpg n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpg s ILE 195 N -3.24 3.69 -0.01 -0.61 1.01 -0.30 -4.87 121.20 116.87 1zpg s ILE 195 Ca 0.44 1.56 -0.30 0.00 0.00 0.00 0.00 60.65 62.34 1zpg s ILE 195 Cb -0.19 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1zpg s ILE 195 CO 0.54 0.31 1.01 -0.75 0.00 0.00 0.00 174.94 176.06 1zpg s LYS 196 N -0.82 4.52 0.08 2.79 2.47 -1.26 -4.88 119.74 122.65 1zpg s LYS 196 Ca 0.47 1.46 -0.12 0.00 -1.56 0.00 0.00 55.97 56.22 1zpg s LYS 196 Cb -0.31 -3.46 0.01 0.00 -1.46 0.00 0.00 37.83 32.62 1zpg s LYS 196 CO 0.37 -0.12 0.28 1.52 0.16 0.00 0.00 175.35 177.57 1zpg s TYR 197 N 1.18 -0.02 -0.42 4.03 -0.85 -1.26 -2.38 117.35 117.62 1zpg s TYR 197 Ca 0.52 -0.27 0.02 0.00 -0.52 0.00 0.00 57.07 56.82 1zpg s TYR 197 Cb -0.22 0.07 0.13 0.00 0.38 0.00 0.00 41.96 42.32 1zpg s TYR 197 CO 0.27 -0.56 0.22 -0.06 -1.52 0.00 0.00 175.55 173.90 1zpg s PHE 198 N -3.34 1.92 1.11 -3.49 0.40 0.13 -4.93 117.98 109.78 1zpg s PHE 198 Ca 0.01 -2.33 -0.17 0.00 -0.60 0.00 0.00 56.93 53.83 1zpg s PHE 198 Cb 0.02 -1.85 0.25 0.00 0.51 0.00 0.00 43.02 41.95 1zpg s PHE 198 CO -0.08 -0.80 1.15 -1.54 0.70 0.00 0.00 175.22 174.65 1zpg s SER 199 N 0.53 1.72 0.57 1.36 1.04 -1.26 -1.36 113.70 116.29 1zpg s SER 199 Ca 0.17 0.64 0.26 0.00 0.48 0.00 0.00 55.95 57.49 1zpg s SER 199 Cb -0.24 -0.91 1.62 0.00 0.10 0.00 0.00 66.02 66.59 1zpg s SER 199 CO -0.02 -3.63 2.18 0.24 0.98 0.00 0.00 173.24 172.98 1zpg h MET 200 N -2.25 0.00 -0.59 4.02 2.86 -1.46 -0.33 114.93 117.18 1zpg h MET 200 Ca -0.46 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1zpg h MET 200 Cb 1.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.92 1zpg h MET 200 CO 0.40 0.00 0.32 1.15 1.06 0.00 0.00 176.91 179.84 1zpg h THR 201 N 0.00 1.19 -0.18 2.22 2.02 -1.90 0.11 112.91 116.37 1zpg h THR 201 Ca 0.04 -0.49 -0.16 0.00 0.77 0.00 0.00 66.41 66.57 1zpg h THR 201 Cb 0.19 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1zpg h THR 201 CO -0.00 0.21 -0.54 -0.33 0.37 0.00 0.00 175.52 175.23 1zpg h GLU 202 N 0.80 0.53 -0.62 6.66 3.07 -1.40 -1.74 114.58 121.88 1zpg h GLU 202 Ca 0.21 -0.33 -0.07 0.00 -0.50 0.00 0.00 59.36 58.67 1zpg h GLU 202 Cb 0.05 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1zpg h GLU 202 CO -0.03 0.93 0.10 0.28 -1.40 0.00 0.00 179.01 178.89 1zpg h VAL 203 N 0.41 1.26 -0.66 3.13 2.07 -0.94 0.01 116.25 121.53 1zpg h VAL 203 Ca 0.01 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 1zpg h VAL 203 Cb 1.07 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1zpg h VAL 203 CO 0.10 0.37 0.19 0.44 0.02 0.00 0.00 177.57 178.69 1zpg h ASP 204 N 0.93 0.97 0.22 0.57 3.32 -0.63 0.41 116.42 122.21 1zpg h ASP 204 Ca 0.19 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1zpg h ASP 204 Cb 0.43 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1zpg h ASP 204 CO 0.01 0.94 -0.11 0.50 -1.72 0.00 0.00 179.24 178.86 1zpg h LYS 205 N 0.96 -0.29 0.03 3.56 3.64 -1.07 -3.38 116.57 120.02 1zpg h LYS 205 Ca 0.21 0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.34 1zpg h LYS 205 Cb 0.32 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1zpg h LYS 205 CO -0.00 0.09 -1.42 -0.07 -2.27 0.00 0.00 179.45 175.78 1zpg h LEU 206 N -0.77 0.09 0.00 5.20 3.38 -1.05 -3.51 115.31 118.64 1zpg h LEU 206 Ca -0.03 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zpg h LEU 206 Cb 0.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1zpg h LEU 206 CO 0.05 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.30 1zpg n GLY 207 N 1.51 0.16 0.29 0.83 0.00 0.13 -4.26 105.19 103.85 1zpg n GLY 207 Ca -0.11 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 44.53 1zpg n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zpg h ILE 208 N 0.00 0.59 0.25 -0.61 6.09 -1.93 -2.27 117.51 119.63 1zpg h ILE 208 Ca 0.00 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 63.36 1zpg h ILE 208 Cb 0.00 1.08 0.00 0.00 0.47 0.00 0.00 36.82 38.37 1zpg h ILE 208 CO 0.00 0.03 -0.12 1.23 -3.07 0.00 0.00 178.15 176.22 1zpg h GLY 209 N 0.18 -0.35 1.58 8.18 0.00 -1.96 -2.11 103.07 108.59 1zpg h GLY 209 Ca -0.00 0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 1zpg h GLY 209 CO 0.00 -0.13 -0.22 1.70 0.00 0.00 0.00 176.54 177.89 1zpg h LYS 210 N -0.42 0.49 -0.46 4.80 1.63 -1.67 -2.26 116.57 118.70 1zpg h LYS 210 Ca -0.03 -0.18 0.03 0.00 -0.85 0.00 0.00 60.65 59.61 1zpg h LYS 210 Cb 0.32 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 1zpg h LYS 210 CO 0.06 0.69 0.26 0.28 -3.45 0.00 0.00 179.45 177.28 1zpg h VAL 211 N 0.44 1.03 -0.40 2.00 2.07 -1.25 0.28 116.25 120.42 1zpg h VAL 211 Ca 0.07 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 1zpg h VAL 211 Cb 0.63 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1zpg h VAL 211 CO 0.05 0.09 -0.28 0.24 0.02 0.00 0.00 177.57 177.69 1zpg h MET 212 N 0.52 0.84 0.01 1.57 2.86 -1.21 -0.61 114.93 118.92 1zpg h MET 212 Ca 0.19 -0.38 0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1zpg h MET 212 Cb 0.04 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1zpg h MET 212 CO -0.10 1.02 -0.09 1.49 1.06 0.00 0.00 176.91 180.29 1zpg h GLU 213 N 0.72 -0.15 -0.05 1.72 4.81 -0.92 -1.60 114.58 119.10 1zpg h GLU 213 Ca 0.09 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1zpg h GLU 213 Cb 0.82 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1zpg h GLU 213 CO 0.07 -0.10 -0.43 0.93 -0.73 0.00 0.00 179.01 178.75 1zpg h GLU 214 N -0.16 0.12 -0.43 1.92 5.08 -0.86 -1.84 114.58 118.41 1zpg h GLU 214 Ca 0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1zpg h GLU 214 Cb 0.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1zpg h GLU 214 CO -0.08 0.53 0.07 1.15 -1.00 0.00 0.00 179.01 179.68 1zpg h THR 215 N 0.10 1.24 -0.03 1.13 2.02 -0.77 -1.46 112.91 115.15 1zpg h THR 215 Ca 0.01 -0.89 -0.16 0.00 0.77 0.00 0.00 66.41 66.13 1zpg h THR 215 Cb 0.81 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1zpg h THR 215 CO 0.06 0.31 -0.72 -0.26 0.37 0.00 0.00 175.52 175.28 1zpg h PHE 216 N 0.56 0.21 -0.26 3.16 0.04 -1.17 -1.35 116.94 118.14 1zpg h PHE 216 Ca 0.13 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 1zpg h PHE 216 Cb 0.38 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1zpg h PHE 216 CO 0.03 0.82 -0.37 0.66 -0.60 0.00 0.00 178.31 178.84 1zpg h SER 217 N 0.10 0.61 -0.04 2.17 4.64 -1.22 0.40 113.55 120.21 1zpg h SER 217 Ca -0.02 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1zpg h SER 217 Cb 1.27 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1zpg h SER 217 CO 0.11 0.92 -0.06 0.22 -0.87 0.00 0.00 176.83 177.15 1zpg h TYR 218 N 0.48 0.13 0.10 4.77 3.20 -1.17 -1.39 116.97 123.10 1zpg h TYR 218 Ca 0.05 -0.05 -0.28 0.00 3.14 0.00 0.00 58.73 61.59 1zpg h TYR 218 Cb 0.87 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1zpg h TYR 218 CO 0.04 0.62 -1.34 -0.07 -1.64 0.00 0.00 178.16 175.77 1zpg h LEU 219 N -0.39 0.34 -1.45 2.82 3.38 -1.23 -3.38 115.31 115.39 1zpg h LEU 219 Ca 0.00 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1zpg h LEU 219 Cb 0.61 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zpg h LEU 219 CO 0.01 1.33 0.00 0.18 0.09 0.00 0.00 178.44 180.05 1zpg n LEU 220 N -3.46 1.94 0.02 1.67 4.77 0.14 -4.69 117.00 117.39 1zpg n LEU 220 Ca -0.11 -1.01 -0.13 0.00 -0.03 0.00 0.00 56.01 54.74 1zpg n LEU 220 Cb 1.02 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.05 1zpg n LEU 220 CO 0.51 0.37 0.58 1.23 -1.33 0.00 0.00 177.39 178.76 1zpg h GLY 221 N 2.20 -0.73 1.40 -0.72 0.00 -1.09 -3.23 103.07 100.90 1zpg h GLY 221 Ca 0.00 0.52 -0.31 0.00 0.00 0.00 0.00 47.33 47.54 1zpg h GLY 221 CO 0.00 -0.23 -1.40 3.21 0.00 0.00 0.00 176.54 178.12 1zpg h ARG 222 N -0.52 0.37 -3.18 4.80 3.08 -1.85 -3.47 114.38 113.61 1zpg h ARG 222 Ca 0.07 -0.63 -0.18 0.00 0.07 0.00 0.00 59.98 59.31 1zpg h ARG 222 Cb 0.63 0.23 -0.27 0.00 0.08 0.00 0.00 29.97 30.65 1zpg h ARG 222 CO -0.37 1.29 -0.47 0.15 -1.07 0.00 0.00 179.97 179.50 1zpg s LYS 223 N -2.63 0.24 0.36 0.04 -0.14 -1.22 -5.14 119.74 111.26 1zpg s LYS 223 Ca -0.07 0.34 -0.24 0.00 -1.36 0.00 0.00 55.97 54.64 1zpg s LYS 223 Cb 0.06 0.08 -0.10 0.00 -1.68 0.00 0.00 37.83 36.19 1zpg s LYS 223 CO 0.90 -0.05 0.94 0.15 -0.76 0.00 0.00 175.35 176.53 1zpg s LYS 224 N 0.30 4.44 0.12 1.68 3.01 -1.26 -4.41 119.74 123.62 1zpg s LYS 224 Ca -0.02 1.23 -0.26 0.00 -1.01 0.00 0.00 55.97 55.92 1zpg s LYS 224 Cb -0.03 -2.57 0.07 0.00 -1.01 0.00 0.00 37.83 34.29 1zpg s LYS 224 CO -0.01 0.17 0.91 -0.98 0.51 0.00 0.00 175.35 175.94 1zpg s ARG 225 N -2.47 1.14 0.46 1.68 1.70 -1.26 -5.12 118.95 115.08 1zpg s ARG 225 Ca 0.54 -0.58 -0.25 0.00 -0.47 0.00 0.00 55.73 54.97 1zpg s ARG 225 Cb -0.15 0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 34.57 1zpg s ARG 225 CO 0.20 -0.52 1.43 -2.30 -1.08 0.00 0.00 175.30 173.03 1zpg n PRO 226 N -0.41 2.22 -4.70 3.89 -0.02 -1.26 -4.83 135.00 129.89 1zpg n PRO 226 Ca -0.07 0.79 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 1zpg n PRO 226 Cb 0.61 -2.63 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 1zpg n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zpg s ILE 227 N -1.20 3.46 -0.21 4.25 1.01 -0.11 -1.30 121.20 127.11 1zpg s ILE 227 Ca 0.62 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.72 1zpg s ILE 227 Cb -0.45 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 39.64 1zpg s ILE 227 CO 0.57 0.58 -0.16 -2.28 0.00 0.00 0.00 174.94 173.65 1zpg s HIS 228 N -0.57 2.97 -0.29 3.97 5.65 -0.12 -0.12 115.29 126.78 1zpg s HIS 228 Ca 0.08 -1.88 -0.10 0.00 0.25 0.00 0.00 55.06 53.42 1zpg s HIS 228 Cb -0.12 -1.94 -0.02 0.00 -1.18 0.00 0.00 32.58 29.33 1zpg s HIS 228 CO 0.02 -0.83 0.16 -1.17 -0.65 0.00 0.00 174.74 172.27 1zpg s LEU 229 N 1.23 4.01 -0.41 8.88 2.96 0.01 -1.49 118.68 133.86 1zpg s LEU 229 Ca -0.00 -0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 53.49 1zpg s LEU 229 Cb -0.16 -2.03 0.07 0.00 0.50 0.00 0.00 46.19 44.57 1zpg s LEU 229 CO -0.09 -0.13 0.25 -0.55 -1.32 0.00 0.00 176.35 174.51 1zpg s SER 230 N 1.66 5.66 -0.31 3.68 0.15 -0.57 -0.89 113.70 123.08 1zpg s SER 230 Ca 0.06 -1.42 -0.08 0.00 0.70 0.00 0.00 55.95 55.20 1zpg s SER 230 Cb -0.16 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.15 1zpg s SER 230 CO 0.07 -0.52 0.13 0.12 1.20 0.00 0.00 173.24 174.24 1zpg s PHE 231 N 1.45 3.18 -0.27 3.44 2.19 -0.10 -1.68 117.98 126.19 1zpg s PHE 231 Ca 0.03 -0.83 -0.14 0.00 0.33 0.00 0.00 56.93 56.31 1zpg s PHE 231 Cb -0.22 -2.32 -0.04 0.00 -1.31 0.00 0.00 43.02 39.13 1zpg s PHE 231 CO 0.03 -0.54 0.35 0.34 1.83 0.00 0.00 175.22 177.23 1zpg s ASP 232 N 1.55 6.24 0.67 6.13 -1.08 -0.51 -0.33 116.67 129.32 1zpg s ASP 232 Ca 0.03 0.27 0.44 0.00 -0.52 0.00 0.00 52.55 52.76 1zpg s ASP 232 Cb -0.17 -2.20 2.37 0.00 -1.46 0.00 0.00 42.92 41.46 1zpg s ASP 232 CO 0.05 -0.16 2.34 -0.37 0.52 0.00 0.00 175.17 177.54 1zpg h VAL 233 N 5.37 0.00 0.00 1.11 -1.51 -1.59 0.55 116.25 120.18 1zpg h VAL 233 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1zpg h VAL 233 Cb 1.16 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1zpg h VAL 233 CO 0.64 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.08 1zpg n ASP 234 N -3.07 0.00 0.16 4.19 5.68 -1.26 -1.87 116.55 120.38 1zpg n ASP 234 Ca -0.03 -0.81 0.01 0.00 -0.50 0.00 0.00 54.79 53.46 1zpg n ASP 234 Cb 0.10 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.35 1zpg n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1zpg h GLY 235 N 3.77 0.00 -2.10 6.12 0.00 -1.14 -3.35 103.07 106.37 1zpg h GLY 235 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1zpg h GLY 235 CO 0.00 0.00 0.21 1.08 0.00 0.00 0.00 176.54 177.83 1zpg s LEU 236 N -7.87 3.68 0.62 3.11 1.43 -0.78 -2.26 118.68 116.60 1zpg s LEU 236 Ca -0.02 1.22 -0.19 0.00 -1.03 0.00 0.00 54.13 54.11 1zpg s LEU 236 Cb 0.13 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 1zpg s LEU 236 CO 0.74 -0.53 1.29 -0.62 0.23 0.00 0.00 176.35 177.46 1zpg s ASP 237 N -3.44 4.84 0.65 2.29 -1.08 0.29 -4.64 116.67 115.58 1zpg s ASP 237 Ca 0.53 2.61 0.36 0.00 -0.52 0.00 0.00 52.55 55.53 1zpg s ASP 237 Cb -0.10 -2.62 1.97 0.00 -1.46 0.00 0.00 42.92 40.71 1zpg s ASP 237 CO 0.37 -1.85 2.14 -0.65 0.52 0.00 0.00 175.17 175.70 1zpg h PRO 238 N 0.79 0.00 0.00 4.34 0.11 -1.84 0.09 132.00 135.49 1zpg h PRO 238 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zpg h PRO 238 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1zpg h PRO 238 CO 0.54 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.66 1zpg n VAL 239 N -3.13 0.75 -0.09 3.15 0.24 -1.26 -1.96 118.33 116.02 1zpg n VAL 239 Ca -0.02 0.05 -0.13 0.00 -2.04 0.00 0.00 64.34 62.21 1zpg n VAL 239 Cb 0.24 -0.97 -0.10 0.00 -1.47 0.00 0.00 33.84 31.55 1zpg n VAL 239 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zpg n PHE 240 N -2.27 0.00 -3.16 6.34 3.72 -0.03 -4.77 117.46 117.29 1zpg n PHE 240 Ca 0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.20 1zpg n PHE 240 Cb 0.30 -0.75 -0.05 0.00 -0.94 0.00 0.00 39.48 38.04 1zpg n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1zpg n THR 241 N -2.98 1.01 0.07 4.37 -2.24 -0.91 -3.98 114.28 109.61 1zpg n THR 241 Ca -0.33 -4.84 0.01 0.00 -2.27 0.00 0.00 64.05 56.63 1zpg n THR 241 Cb 0.89 -1.24 0.35 0.00 -2.10 0.00 0.00 70.33 68.23 1zpg n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zpg h PRO 242 N 3.41 0.36 -4.96 -0.78 0.13 -1.63 -3.37 132.00 125.16 1zpg h PRO 242 Ca 0.12 -0.08 -0.70 0.00 -0.87 0.00 0.00 66.00 64.47 1zpg h PRO 242 Cb 0.77 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.79 1zpg h PRO 242 CO 0.63 0.45 2.63 0.00 -0.23 0.00 0.00 178.00 181.49 1zpg n ALA 243 N -2.48 4.51 -3.23 -0.56 0.00 -1.26 -4.81 120.51 112.67 1zpg n ALA 243 Ca 0.00 -3.87 -0.14 0.00 0.00 0.00 0.00 53.44 49.43 1zpg n ALA 243 Cb 0.26 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.07 1zpg n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1zpg s THR 244 N 3.68 0.05 0.30 0.00 -1.32 -1.26 -1.54 115.64 115.55 1zpg s THR 244 Ca 0.50 -0.43 0.03 0.00 -1.21 0.00 0.00 61.69 60.59 1zpg s THR 244 Cb 0.09 -0.81 0.09 0.00 -1.51 0.00 0.00 72.50 70.36 1zpg s THR 244 CO -0.00 -0.23 1.76 1.23 -2.21 0.00 0.00 174.62 175.17 1zpg h GLY 245 N 3.41 0.53 -6.14 6.08 0.00 -1.88 -3.37 103.07 101.70 1zpg h GLY 245 Ca -0.30 -0.39 -0.59 0.00 0.00 0.00 0.00 47.33 46.05 1zpg h GLY 245 CO 0.42 0.36 -0.77 2.41 0.00 0.00 0.00 176.54 178.95 1zpg n THR 246 N -4.16 1.27 -2.25 4.70 -1.04 -1.26 -5.10 114.28 106.44 1zpg n THR 246 Ca 0.00 -4.79 -0.39 0.00 -2.04 0.00 0.00 64.05 56.83 1zpg n THR 246 Cb 0.36 -2.05 -0.02 0.00 -1.82 0.00 0.00 70.33 66.80 1zpg n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1zpg s PRO 247 N -2.00 4.22 -0.05 -2.82 0.04 -1.26 -4.94 135.00 128.19 1zpg s PRO 247 Ca 0.38 1.97 -0.00 0.00 0.04 0.00 0.00 61.00 63.39 1zpg s PRO 247 Cb 0.15 -2.88 0.03 0.00 0.04 0.00 0.00 34.50 31.84 1zpg s PRO 247 CO -0.05 -0.21 0.00 0.08 0.04 0.00 0.00 177.00 176.86 1zpg s VAL 248 N -1.28 0.28 0.80 -0.36 1.01 -1.26 -5.05 120.40 114.53 1zpg s VAL 248 Ca 0.53 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.49 1zpg s VAL 248 Cb -0.34 -0.40 0.08 0.00 0.00 0.00 0.00 36.38 35.71 1zpg s VAL 248 CO 0.44 0.21 1.19 0.68 0.00 0.00 0.00 175.10 177.62 1zpg s VAL 249 N 1.52 2.20 -0.20 2.92 -7.23 -1.26 -4.03 120.40 114.32 1zpg s VAL 249 Ca -0.02 0.09 -0.01 0.00 -1.81 0.00 0.00 61.98 60.23 1zpg s VAL 249 Cb -0.13 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1zpg s VAL 249 CO -0.03 -0.07 0.09 0.61 -0.31 0.00 0.00 175.10 175.39 1zpg n GLY 250 N 0.31 0.54 1.58 2.32 0.00 -1.26 -5.02 105.19 103.67 1zpg n GLY 250 Ca 0.13 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1zpg n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zpg n GLY 251 N -0.83 0.88 3.76 -0.02 0.00 -1.26 -4.96 105.19 102.77 1zpg n GLY 251 Ca -0.01 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1zpg n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpg s LEU 252 N 0.00 3.98 0.77 0.99 1.43 -0.96 -4.23 118.68 120.67 1zpg s LEU 252 Ca 0.27 2.62 -0.11 0.00 -1.03 0.00 0.00 54.13 55.88 1zpg s LEU 252 Cb -0.02 -4.18 0.07 0.00 0.03 0.00 0.00 46.19 42.09 1zpg s LEU 252 CO 0.18 -1.23 1.13 -0.94 0.23 0.00 0.00 176.35 175.72 1zpg s SER 253 N -1.01 4.66 0.20 2.29 1.04 -1.26 -0.55 113.70 119.06 1zpg s SER 253 Ca 0.66 0.73 -0.11 0.00 0.48 0.00 0.00 55.95 57.71 1zpg s SER 253 Cb -0.37 -1.29 0.15 0.00 0.10 0.00 0.00 66.02 64.62 1zpg s SER 253 CO 0.45 -1.78 1.84 0.22 0.98 0.00 0.00 173.24 174.95 1zpg h TYR 254 N -0.91 0.77 -0.37 5.02 3.20 -1.96 -1.52 116.97 121.20 1zpg h TYR 254 Ca -0.46 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.44 1zpg h TYR 254 Cb 1.32 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 1zpg h TYR 254 CO 0.33 0.45 0.24 0.00 -1.64 0.00 0.00 178.16 177.54 1zpg h ARG 255 N 0.82 0.47 -0.35 1.82 3.08 -1.99 -1.96 114.38 116.27 1zpg h ARG 255 Ca 0.26 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1zpg h ARG 255 Cb -0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1zpg h ARG 255 CO -0.09 0.31 -0.02 0.93 -1.07 0.00 0.00 179.97 180.03 1zpg h GLU 256 N 0.49 0.56 -0.32 0.04 5.08 -1.83 -0.39 114.58 118.21 1zpg h GLU 256 Ca 0.14 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1zpg h GLU 256 Cb -0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1zpg h GLU 256 CO -0.04 0.60 -0.00 0.78 -1.00 0.00 0.00 179.01 179.35 1zpg h GLY 257 N 0.88 0.60 1.91 -3.84 0.00 -0.96 -1.61 103.07 100.04 1zpg h GLY 257 Ca 0.11 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1zpg h GLY 257 CO 0.01 0.41 -0.35 1.41 0.00 0.00 0.00 176.54 178.03 1zpg h LEU 258 N 0.36 0.11 -0.63 3.11 3.38 -1.11 -2.57 115.31 117.95 1zpg h LEU 258 Ca 0.09 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1zpg h LEU 258 Cb 0.45 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1zpg h LEU 258 CO 0.02 0.46 0.04 0.22 0.09 0.00 0.00 178.44 179.26 1zpg h TYR 259 N 0.10 1.18 0.02 1.13 3.20 -0.67 0.35 116.97 122.28 1zpg h TYR 259 Ca 0.01 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.69 1zpg h TYR 259 Cb 0.67 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1zpg h TYR 259 CO 0.01 1.02 -0.01 0.82 -1.64 0.00 0.00 178.16 178.36 1zpg h ILE 260 N 1.01 0.99 -0.36 1.81 2.04 -1.02 -1.28 117.51 120.70 1zpg h ILE 260 Ca 0.18 -0.02 -0.11 0.00 1.00 0.00 0.00 64.86 65.91 1zpg h ILE 260 Cb 0.52 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1zpg h ILE 260 CO 0.03 0.01 -0.24 0.71 0.00 0.00 0.00 178.15 178.65 1zpg h THR 261 N -0.04 1.27 -0.68 -0.27 1.35 -1.31 -1.60 112.91 111.63 1zpg h THR 261 Ca -0.00 -1.33 -0.04 0.00 -0.55 0.00 0.00 66.41 64.49 1zpg h THR 261 Cb 0.03 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 67.67 1zpg h THR 261 CO 0.00 0.44 0.28 -0.33 -0.25 0.00 0.00 175.52 175.66 1zpg h GLU 262 N 0.62 1.01 -0.30 4.72 5.08 -0.76 -0.24 114.58 124.72 1zpg h GLU 262 Ca 0.09 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 1zpg h GLU 262 Cb 0.73 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1zpg h GLU 262 CO 0.06 0.84 -0.38 0.93 -1.00 0.00 0.00 179.01 179.46 1zpg h GLU 263 N 0.97 0.70 -0.57 2.33 4.39 -1.08 -2.06 114.58 119.26 1zpg h GLU 263 Ca 0.23 -0.35 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1zpg h GLU 263 Cb 0.20 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1zpg h GLU 263 CO -0.02 0.96 -0.01 0.82 -1.16 0.00 0.00 179.01 179.60 1zpg h ILE 264 N 0.58 1.27 -0.39 3.13 2.04 -1.01 -2.60 117.51 120.52 1zpg h ILE 264 Ca 0.05 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.80 1zpg h ILE 264 Cb 0.91 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1zpg h ILE 264 CO 0.08 0.41 0.19 0.22 0.00 0.00 0.00 178.15 179.05 1zpg h TYR 265 N 0.90 0.36 -0.06 1.37 3.20 -0.90 -2.34 116.97 119.50 1zpg h TYR 265 Ca 0.16 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.06 1zpg h TYR 265 Cb 0.56 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1zpg h TYR 265 CO 0.04 0.19 0.09 0.87 -1.64 0.00 0.00 178.16 177.71 1zpg h LYS 266 N 0.39 0.00 0.00 1.82 1.57 -1.00 -0.79 116.57 118.56 1zpg h LYS 266 Ca 0.17 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1zpg h LYS 266 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1zpg h LYS 266 CO -0.12 0.00 -0.23 1.79 -0.57 0.00 0.00 179.45 180.32 1zpg h THR 267 N 0.00 0.63 0.00 -0.16 1.35 -1.13 -3.46 112.91 110.14 1zpg h THR 267 Ca 0.03 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1zpg h THR 267 Cb 0.21 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1zpg h THR 267 CO -0.00 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1zpg n GLY 268 N -0.04 0.44 0.78 5.82 0.00 -0.30 -4.87 105.19 107.01 1zpg n GLY 268 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1zpg n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zpg n LEU 269 N 0.00 2.62 -4.68 0.99 4.77 -1.26 -4.98 117.00 114.47 1zpg n LEU 269 Ca 0.00 -0.97 -0.45 0.00 -0.03 0.00 0.00 56.01 54.56 1zpg n LEU 269 Cb 0.11 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1zpg n LEU 269 CO 0.00 0.45 1.50 -0.11 -1.33 0.00 0.00 177.39 177.90 1zpg n LEU 270 N 1.02 3.77 -0.01 2.23 7.94 -1.26 -0.94 117.00 129.75 1zpg n LEU 270 Ca 0.12 0.96 -0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1zpg n LEU 270 Cb 0.51 -1.46 -0.02 0.00 0.53 0.00 0.00 43.42 42.98 1zpg n LEU 270 CO 0.14 0.05 -0.55 -0.24 -1.11 0.00 0.00 177.39 175.69 1zpg n SER 271 N 6.39 4.52 -3.75 1.96 2.88 0.82 -4.82 113.62 121.62 1zpg n SER 271 Ca 0.20 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.61 1zpg n SER 271 Cb 0.35 0.76 -0.09 0.00 -0.75 0.00 0.00 64.21 64.48 1zpg n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1zpg s GLY 272 N -2.85 -0.21 -0.03 0.46 0.00 -0.88 -3.22 107.32 100.61 1zpg s GLY 272 Ca -0.01 0.62 -0.04 0.00 0.00 0.00 0.00 44.72 45.29 1zpg s GLY 272 CO 0.08 0.44 0.09 -2.27 0.00 0.00 0.00 173.10 171.45 1zpg s LEU 273 N -0.69 1.66 -0.05 0.66 1.98 -0.12 -0.81 118.68 121.31 1zpg s LEU 273 Ca -0.08 0.08 0.05 0.00 -2.89 0.00 0.00 54.13 51.29 1zpg s LEU 273 Cb -0.04 0.37 -0.00 0.00 0.66 0.00 0.00 46.19 47.18 1zpg s LEU 273 CO 0.03 -0.11 -0.19 -1.81 -1.89 0.00 0.00 176.35 172.38 1zpg s ASP 274 N -0.29 2.35 -0.36 3.68 1.01 -0.07 -0.33 116.67 122.65 1zpg s ASP 274 Ca -0.04 -0.39 0.03 0.00 0.71 0.00 0.00 52.55 52.87 1zpg s ASP 274 Cb -0.03 -0.69 0.11 0.00 1.01 0.00 0.00 42.92 43.32 1zpg s ASP 274 CO 0.00 0.16 0.09 -0.63 0.21 0.00 0.00 175.17 175.01 1zpg s ILE 275 N 0.04 2.05 0.32 0.77 -1.09 -0.28 -0.92 121.20 122.08 1zpg s ILE 275 Ca -0.05 -2.33 0.09 0.00 -2.23 0.00 0.00 60.65 56.14 1zpg s ILE 275 Cb -0.12 -2.50 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 1zpg s ILE 275 CO 0.03 -0.65 0.00 -0.04 -1.23 0.00 0.00 174.94 173.05 1zpg s MET 276 N 0.84 2.11 -1.19 2.79 -1.94 0.55 -0.26 119.30 122.20 1zpg s MET 276 Ca 0.12 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.43 1zpg s MET 276 Cb -0.20 -1.98 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1zpg s MET 276 CO -0.10 0.19 0.00 0.39 -0.01 0.00 0.00 175.02 175.50 1zpg n GLU 277 N -0.93 -0.82 -2.64 2.03 -0.58 -0.76 -1.59 120.64 115.35 1zpg n GLU 277 Ca -0.05 0.86 -0.43 0.00 -0.42 0.00 0.00 57.16 57.12 1zpg n GLU 277 Cb 0.61 -4.87 -0.02 0.00 -0.57 0.00 0.00 31.44 26.59 1zpg n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1zpg s VAL 278 N -2.45 4.28 -0.43 2.62 1.01 -1.26 -4.34 120.40 119.83 1zpg s VAL 278 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1zpg s VAL 278 Cb 0.00 -4.56 0.12 0.00 0.00 0.00 0.00 36.38 31.94 1zpg s VAL 278 CO 0.00 -0.92 0.20 0.21 0.00 0.00 0.00 175.10 174.59 1zpg s ASN 279 N 2.33 4.96 0.16 3.32 3.84 -0.59 -3.80 114.94 125.17 1zpg s ASN 279 Ca 0.46 -2.33 0.12 0.00 0.21 0.00 0.00 52.86 51.31 1zpg s ASN 279 Cb -0.08 -1.74 0.61 0.00 -0.55 0.00 0.00 41.25 39.48 1zpg s ASN 279 CO 0.29 -0.42 1.35 -2.65 -2.79 0.00 0.00 177.10 172.88 1zpg n PRO 280 N 4.11 0.07 0.00 0.43 -0.02 -1.26 -1.91 135.00 136.42 1zpg n PRO 280 Ca 0.02 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1zpg n PRO 280 Cb 0.40 -1.73 0.28 0.00 -0.02 0.00 0.00 33.50 32.43 1zpg n PRO 280 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1zpg n THR 281 N -1.88 0.00 -0.64 3.45 -2.24 -1.26 -4.21 114.28 107.50 1zpg n THR 281 Ca -0.00 -0.16 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 1zpg n THR 281 Cb 0.03 0.62 0.29 0.00 -2.10 0.00 0.00 70.33 69.17 1zpg n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zpg n LEU 282 N -0.47 4.15 -4.69 3.22 4.77 -0.80 -4.96 117.00 118.22 1zpg n LEU 282 Ca 0.12 -2.53 -0.42 0.00 -0.03 0.00 0.00 56.01 53.14 1zpg n LEU 282 Cb 0.38 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1zpg n LEU 282 CO 0.26 0.74 0.76 -0.83 -1.33 0.00 0.00 177.39 177.00 1zpg s GLY 283 N -1.22 2.39 0.58 -0.72 0.00 -1.26 -4.50 107.32 102.59 1zpg s GLY 283 Ca 0.42 0.36 0.38 0.00 0.00 0.00 0.00 44.72 45.88 1zpg s GLY 283 CO 0.18 1.87 2.17 0.50 0.00 0.00 0.00 173.10 177.81 1zpg h LYS 284 N 7.08 0.00 -3.66 2.90 1.57 -1.92 -3.42 116.57 119.11 1zpg h LYS 284 Ca -0.32 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1zpg h LYS 284 Cb 1.15 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.35 1zpg h LYS 284 CO 0.84 0.00 -0.19 0.95 -0.57 0.00 0.00 179.45 180.49 1zpg s THR 285 N -3.99 0.05 0.36 -0.16 -4.23 -1.26 -5.04 115.64 101.38 1zpg s THR 285 Ca -0.04 -1.16 0.05 0.00 -1.18 0.00 0.00 61.69 59.36 1zpg s THR 285 Cb 0.11 -1.74 0.20 0.00 1.34 0.00 0.00 72.50 72.41 1zpg s THR 285 CO 0.35 -0.24 1.94 -0.65 -0.54 0.00 0.00 174.62 175.48 1zpg h PRO 286 N 2.42 0.54 -0.55 3.99 0.11 -2.00 -2.63 132.00 133.88 1zpg h PRO 286 Ca -0.31 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 1zpg h PRO 286 Cb 1.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1zpg h PRO 286 CO 0.44 0.49 0.10 1.49 -0.21 0.00 0.00 178.00 180.31 1zpg h GLU 287 N 0.54 0.87 0.00 1.05 4.57 -1.96 -1.89 114.58 117.75 1zpg h GLU 287 Ca 0.13 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 1zpg h GLU 287 Cb 0.18 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1zpg h GLU 287 CO -0.01 0.80 -0.20 0.93 -1.18 0.00 0.00 179.01 179.36 1zpg h GLU 288 N 0.83 0.00 -0.07 1.92 5.08 -1.84 0.44 114.58 120.95 1zpg h GLU 288 Ca 0.18 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1zpg h GLU 288 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1zpg h GLU 288 CO 0.00 0.20 -0.22 0.28 -1.00 0.00 0.00 179.01 178.27 1zpg h VAL 289 N 0.00 1.43 -1.00 3.13 2.07 -1.36 -2.61 116.25 117.91 1zpg h VAL 289 Ca -0.00 -1.61 0.03 0.00 0.82 0.00 0.00 66.70 65.94 1zpg h VAL 289 Cb 0.36 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 1zpg h VAL 289 CO 0.03 0.45 0.65 0.74 0.02 0.00 0.00 177.57 179.46 1zpg h THR 290 N -0.23 1.20 -0.41 2.57 2.02 -0.90 -0.91 112.91 116.24 1zpg h THR 290 Ca -0.01 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1zpg h THR 290 Cb 0.85 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1zpg h THR 290 CO 0.05 0.23 0.18 -0.09 0.37 0.00 0.00 175.52 176.26 1zpg h ARG 291 N 1.29 0.60 -0.27 6.66 2.43 -0.93 -0.50 114.38 123.65 1zpg h ARG 291 Ca 0.39 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1zpg h ARG 291 Cb -0.05 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1zpg h ARG 291 CO -0.11 0.54 0.03 1.15 -1.51 0.00 0.00 179.97 180.07 1zpg h THR 292 N 0.52 1.24 -0.47 0.20 2.02 -1.07 -2.56 112.91 112.79 1zpg h THR 292 Ca 0.14 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.46 1zpg h THR 292 Cb 0.15 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1zpg h THR 292 CO -0.02 0.26 0.14 0.58 0.37 0.00 0.00 175.52 176.86 1zpg h VAL 293 N 0.26 1.23 -0.82 3.16 2.07 -1.08 -2.35 116.25 118.71 1zpg h VAL 293 Ca 0.08 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1zpg h VAL 293 Cb 0.36 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1zpg h VAL 293 CO 0.01 0.28 0.45 0.78 0.02 0.00 0.00 177.57 179.11 1zpg h ASN 294 N 0.63 1.02 0.79 0.57 2.35 -1.06 -1.50 115.58 118.39 1zpg h ASN 294 Ca 0.15 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 1zpg h ASN 294 Cb 0.28 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1zpg h ASN 294 CO -0.00 0.83 -0.65 0.00 -1.65 0.00 0.00 177.43 175.96 1zpg h THR 295 N 1.14 1.36 -0.62 2.81 1.03 -1.38 0.39 112.91 117.65 1zpg h THR 295 Ca 0.29 -2.29 -0.05 0.00 -0.01 0.00 0.00 66.41 64.35 1zpg h THR 295 Cb 0.03 2.27 -0.03 0.00 -1.07 0.00 0.00 68.15 69.35 1zpg h THR 295 CO -0.05 0.63 0.18 0.00 -0.01 0.00 0.00 175.52 176.27 1zpg h ALA 296 N 1.35 0.81 -0.41 0.00 0.00 -1.07 0.87 119.26 120.82 1zpg h ALA 296 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1zpg h ALA 296 Cb 1.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1zpg h ALA 296 CO 0.08 0.49 -0.15 0.28 0.00 0.00 0.00 179.25 179.95 1zpg h VAL 297 N 0.89 1.28 -0.52 0.00 2.07 -1.06 -2.40 116.25 116.50 1zpg h VAL 297 Ca 0.20 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1zpg h VAL 297 Cb 0.31 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1zpg h VAL 297 CO -0.00 0.43 0.33 0.00 0.02 0.00 0.00 177.57 178.34 1zpg h ALA 298 N 0.83 0.67 -0.89 1.67 0.00 -0.50 -1.37 119.26 119.67 1zpg h ALA 298 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zpg h ALA 298 Cb 0.70 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1zpg h ALA 298 CO 0.05 0.05 0.55 -0.07 0.00 0.00 0.00 179.25 179.83 1zpg h LEU 299 N 0.65 1.06 -0.26 0.00 3.38 -0.73 -1.37 115.31 118.05 1zpg h LEU 299 Ca 0.20 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1zpg h LEU 299 Cb -0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1zpg h LEU 299 CO -0.08 0.81 -0.06 0.74 0.09 0.00 0.00 178.44 179.95 1zpg h THR 300 N 1.23 1.28 -0.53 0.22 2.02 -0.91 -1.21 112.91 115.02 1zpg h THR 300 Ca 0.32 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1zpg h THR 300 Cb -0.07 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1zpg h THR 300 CO -0.06 0.33 0.20 -0.07 0.37 0.00 0.00 175.52 176.29 1zpg h LEU 301 N 0.25 0.69 -0.51 2.58 3.38 -1.06 -2.37 115.31 118.28 1zpg h LEU 301 Ca 0.07 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1zpg h LEU 301 Cb 0.52 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1zpg h LEU 301 CO 0.02 0.63 -0.09 -1.28 0.09 0.00 0.00 178.44 177.81 1zpg h SER 302 N 0.75 0.97 0.19 -0.43 0.87 -1.08 -1.78 113.55 113.04 1zpg h SER 302 Ca 0.18 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.39 1zpg h SER 302 Cb 0.16 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1zpg h SER 302 CO -0.02 1.09 -0.03 0.00 -0.53 0.00 0.00 176.83 177.35 1zpg h ALA 303 N 0.91 1.20 -0.49 6.23 0.00 -0.71 -2.59 119.26 123.82 1zpg h ALA 303 Ca 0.13 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1zpg h ALA 303 Cb 0.65 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 1zpg h ALA 303 CO 0.04 0.03 0.10 1.19 0.00 0.00 0.00 179.25 180.62 1zpg n PHE 304 N -3.41 1.54 0.00 0.00 3.72 -0.75 -4.33 117.46 114.24 1zpg n PHE 304 Ca -0.02 -1.47 0.00 0.00 -0.05 0.00 0.00 57.45 55.90 1zpg n PHE 304 Cb 0.13 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.12 1zpg n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zpg n GLY 305 N -0.92 1.69 3.68 1.37 0.00 -0.97 -4.62 105.19 105.41 1zpg n GLY 305 Ca 0.37 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 1zpg n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zpg s THR 306 N -1.80 3.26 0.01 2.61 2.01 -0.76 -4.98 115.64 115.99 1zpg s THR 306 Ca 0.00 0.63 0.05 0.00 0.31 0.00 0.00 61.69 62.68 1zpg s THR 306 Cb 0.00 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1zpg s THR 306 CO 0.00 -0.01 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.23 1zpg s LYS 307 N 2.91 2.30 0.46 4.92 1.02 -1.26 -4.32 119.74 125.78 1zpg s LYS 307 Ca 0.72 -0.84 0.21 0.00 0.02 0.00 0.00 55.97 56.08 1zpg s LYS 307 Cb -0.37 -2.31 1.13 0.00 -0.52 0.00 0.00 37.83 35.76 1zpg s LYS 307 CO 0.31 0.58 1.97 0.00 -0.92 0.00 0.00 175.35 177.29 1zpg h ARG 308 N 4.73 0.00 0.00 1.68 3.08 -1.98 -0.77 114.38 121.12 1zpg h ARG 308 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1zpg h ARG 308 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1zpg h ARG 308 CO 0.50 0.21 0.00 1.05 -1.07 0.00 0.00 179.97 180.65 1zpg h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.01 -3.48 114.58 113.24 1zpg h GLU 309 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1zpg h GLU 309 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1zpg h GLU 309 CO 0.03 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.52 1zpg n GLY 310 N 0.07 2.70 3.10 1.06 0.00 -0.30 -5.12 105.19 106.70 1zpg n GLY 310 Ca 0.01 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 1zpg n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zpg s ASN 311 N 0.00 0.19 -0.01 1.61 0.01 -1.26 -4.49 114.94 110.99 1zpg s ASN 311 Ca 0.00 -0.52 -0.23 0.00 -0.71 0.00 0.00 52.86 51.41 1zpg s ASN 311 Cb 0.00 0.21 0.05 0.00 0.41 0.00 0.00 41.25 41.91 1zpg s ASN 311 CO 0.00 -0.47 0.50 -1.38 -1.51 0.00 0.00 177.10 174.24 1zpg s HIS 312 N -2.39 -0.41 0.12 2.20 -3.43 -1.26 -5.12 115.29 104.99 1zpg s HIS 312 Ca -0.07 0.62 -0.30 0.00 -0.80 0.00 0.00 55.06 54.51 1zpg s HIS 312 Cb -0.03 0.27 -0.06 0.00 -1.43 0.00 0.00 32.58 31.34 1zpg s HIS 312 CO -0.04 -0.54 0.96 0.15 -2.00 0.00 0.00 174.74 173.28 1zpg s LYS 313 N -1.63 4.70 1.05 -0.38 1.02 -1.26 -5.05 119.74 118.20 1zpg s LYS 313 Ca -0.10 1.46 -0.12 0.00 0.02 0.00 0.00 55.97 57.23 1zpg s LYS 313 Cb -0.02 -3.37 0.22 0.00 -0.52 0.00 0.00 37.83 34.14 1zpg s LYS 313 CO 0.04 0.22 1.07 -2.14 -0.92 0.00 0.00 175.35 173.63 1zpg s PRO 314 N -0.07 -0.01 -1.08 -1.68 0.02 -1.26 -3.54 135.00 127.39 1zpg s PRO 314 Ca 0.47 0.92 -0.00 0.00 0.02 0.00 0.00 61.00 62.41 1zpg s PRO 314 Cb -0.24 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1zpg s PRO 314 CO 0.30 -3.14 0.03 0.39 -0.33 0.00 0.00 177.00 174.25 1zpg n GLU 315 N -4.52 -2.30 -3.88 5.54 1.02 -1.26 -4.93 120.64 110.32 1zpg n GLU 315 Ca 0.06 0.60 -0.27 0.00 -0.02 0.00 0.00 57.16 57.52 1zpg n GLU 315 Cb 0.54 -5.21 -0.17 0.00 -0.02 0.00 0.00 31.44 26.59 1zpg n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zpg s THR 316 N -2.64 1.01 -0.86 2.62 2.01 -1.23 -5.08 115.64 111.47 1zpg s THR 316 Ca 0.02 -0.50 -0.20 0.00 0.31 0.00 0.00 61.69 61.33 1zpg s THR 316 Cb -0.01 -1.17 0.11 0.00 0.01 0.00 0.00 72.50 71.45 1zpg s THR 316 CO 0.02 0.17 1.09 -0.62 -0.69 0.00 0.00 174.62 174.60 1zpg s ASP 317 N 1.69 6.51 0.56 3.53 2.15 -1.26 -4.85 116.67 124.99 1zpg s ASP 317 Ca 0.02 -1.77 0.37 0.00 0.43 0.00 0.00 52.55 51.59 1zpg s ASP 317 Cb -0.15 -2.41 1.79 0.00 -0.30 0.00 0.00 42.92 41.85 1zpg s ASP 317 CO -0.08 -1.17 2.11 1.88 -0.17 0.00 0.00 175.17 177.74 1zpg h TYR 318 N 9.05 0.00 -0.02 -5.34 0.05 -1.98 -3.55 116.97 115.17 1zpg h TYR 318 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1zpg h TYR 318 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1zpg h TYR 318 CO 1.12 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.51