#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z05 h HIS 11 N 0.00 0.00 0.08 1.24 2.76 -2.02 -2.47 115.15 114.73 1z05 h HIS 11 Ca 0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1z05 h HIS 11 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1z05 h HIS 11 CO 0.00 0.01 -0.04 0.82 -1.30 0.00 0.00 177.93 177.42 1z05 h ILE 12 N 0.00 0.00 -0.66 6.26 2.04 -2.02 -2.98 117.51 120.15 1z05 h ILE 12 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1z05 h ILE 12 Cb 0.32 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1z05 h ILE 12 CO 0.00 0.00 0.24 0.11 0.00 0.00 0.00 178.15 178.51 1z05 h LYS 13 N -0.11 1.01 -0.36 2.37 1.57 -2.00 -3.27 116.57 115.78 1z05 h LYS 13 Ca -0.01 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1z05 h LYS 13 Cb 0.09 -0.16 -0.09 0.00 0.08 0.00 0.00 32.23 32.16 1z05 h LYS 13 CO 0.01 0.86 -0.43 0.37 -0.57 0.00 0.00 179.45 179.69 1z05 h GLN 14 N 0.95 -0.34 -0.36 3.15 4.15 -1.51 0.14 115.11 121.28 1z05 h GLN 14 Ca 0.22 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.70 1z05 h GLN 14 Cb 0.24 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.97 1z05 h GLN 14 CO -0.01 -0.23 0.13 0.82 -1.93 0.00 0.00 178.83 177.61 1z05 h ILE 15 N -0.36 0.90 -0.36 2.39 1.08 -1.57 -1.35 117.51 118.25 1z05 h ILE 15 Ca 0.12 -0.10 -0.14 0.00 -0.39 0.00 0.00 64.86 64.36 1z05 h ILE 15 Cb 0.59 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 1z05 h ILE 15 CO -0.54 0.05 -0.32 0.78 -0.69 0.00 0.00 178.15 177.42 1z05 h ASN 16 N 0.28 0.83 -0.60 1.72 2.35 -1.55 -1.30 115.58 117.30 1z05 h ASN 16 Ca 0.16 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1z05 h ASN 16 Cb 0.13 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1z05 h ASN 16 CO -0.16 1.08 0.40 0.00 -1.65 0.00 0.00 177.43 177.10 1z05 h ALA 17 N 0.97 0.77 -0.42 -0.83 0.00 -0.73 -1.06 119.26 117.95 1z05 h ALA 17 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1z05 h ALA 17 Cb 0.87 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1z05 h ALA 17 CO 0.08 0.20 0.15 0.78 0.00 0.00 0.00 179.25 180.46 1z05 h GLY 18 N 0.82 0.68 0.75 0.00 0.00 -1.01 -0.94 103.07 103.38 1z05 h GLY 18 Ca 0.22 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 47.20 1z05 h GLY 18 CO -0.05 0.36 0.24 3.21 0.00 0.00 0.00 176.54 180.30 1z05 h ARG 19 N 0.53 0.46 -0.31 4.80 3.08 -1.01 -0.30 114.38 121.64 1z05 h ARG 19 Ca 0.14 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1z05 h ARG 19 Cb 0.22 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1z05 h ARG 19 CO -0.01 0.30 0.00 0.28 -1.07 0.00 0.00 179.97 179.48 1z05 h VAL 20 N 0.47 1.26 -0.81 2.04 2.07 -1.13 -2.44 116.25 117.71 1z05 h VAL 20 Ca 0.20 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1z05 h VAL 20 Cb 0.11 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1z05 h VAL 20 CO -0.14 0.30 0.46 0.22 0.02 0.00 0.00 177.57 178.43 1z05 h TYR 21 N 0.33 1.09 -0.70 1.57 3.20 -0.96 -1.63 116.97 119.88 1z05 h TYR 21 Ca 0.09 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1z05 h TYR 21 Cb 0.43 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1z05 h TYR 21 CO 0.04 0.75 0.38 -0.22 -1.64 0.00 0.00 178.16 177.47 1z05 h LYS 22 N 1.12 0.97 -0.33 1.82 3.64 -1.01 0.89 116.57 123.66 1z05 h LYS 22 Ca 0.29 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1z05 h LYS 22 Cb 0.00 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1z05 h LYS 22 CO -0.05 0.72 0.20 -0.07 -2.27 0.00 0.00 179.45 177.99 1z05 h LEU 23 N 0.96 0.33 -0.59 5.20 3.38 -1.06 -1.21 115.31 122.31 1z05 h LEU 23 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1z05 h LEU 23 Cb 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1z05 h LEU 23 CO -0.04 0.24 0.28 0.40 0.09 0.00 0.00 178.44 179.41 1z05 h ILE 24 N 0.41 1.21 -0.53 1.22 2.04 -1.06 0.28 117.51 121.08 1z05 h ILE 24 Ca 0.13 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1z05 h ILE 24 Cb -0.01 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1z05 h ILE 24 CO -0.05 0.24 0.26 -0.78 0.00 0.00 0.00 178.15 177.82 1z05 h ASP 25 N 0.80 0.68 0.91 1.72 3.58 -0.65 0.78 116.42 124.25 1z05 h ASP 25 Ca 0.20 -0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 1z05 h ASP 25 Cb 0.12 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1z05 h ASP 25 CO -0.02 0.61 -1.15 1.56 -2.88 0.00 0.00 179.24 177.36 1z05 h GLN 26 N 0.71 0.00 0.00 0.28 4.20 -1.09 -3.41 115.11 115.80 1z05 h GLN 26 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1z05 h GLN 26 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1z05 h GLN 26 CO -0.02 0.18 0.00 1.63 -0.67 0.00 0.00 178.83 179.95 1z05 n LYS 27 N -2.84 4.26 -1.46 1.46 5.02 0.98 -5.07 118.16 120.51 1z05 n LYS 27 Ca -0.05 -0.06 -0.35 0.00 -2.02 0.00 0.00 58.31 55.83 1z05 n LYS 27 Cb 0.71 -0.46 0.09 0.00 -0.02 0.00 0.00 35.03 35.35 1z05 n LYS 27 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1z05 s GLY 28 N -0.63 2.42 0.19 0.72 0.00 0.27 -4.34 107.32 105.95 1z05 s GLY 28 Ca 0.00 0.94 -0.31 0.00 0.00 0.00 0.00 44.72 45.35 1z05 s GLY 28 CO 0.00 1.35 1.46 2.56 0.00 0.00 0.00 173.10 178.47 1z05 s PRO 29 N -3.83 4.27 -0.01 2.90 0.04 -1.26 -4.99 135.00 132.13 1z05 s PRO 29 Ca 0.76 2.25 -0.01 0.00 0.04 0.00 0.00 61.00 64.04 1z05 s PRO 29 Cb -0.31 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.08 1z05 s PRO 29 CO 0.45 -0.47 0.03 -1.50 0.04 0.00 0.00 177.00 175.54 1z05 s ILE 30 N 0.63 -0.01 0.64 0.56 2.07 -0.94 -4.80 121.20 119.35 1z05 s ILE 30 Ca 0.64 0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.79 1z05 s ILE 30 Cb -0.41 -0.05 -0.02 0.00 0.13 0.00 0.00 42.46 42.10 1z05 s ILE 30 CO 0.36 0.01 1.04 -0.94 -1.91 0.00 0.00 174.94 173.50 1z05 s SER 31 N 0.16 5.93 0.28 4.50 1.04 -1.26 -1.14 113.70 123.22 1z05 s SER 31 Ca -0.01 1.51 -0.00 0.00 0.48 0.00 0.00 55.95 57.92 1z05 s SER 31 Cb -0.02 -2.48 0.42 0.00 0.10 0.00 0.00 66.02 64.04 1z05 s SER 31 CO -0.00 -1.07 1.81 0.03 0.98 0.00 0.00 173.24 174.99 1z05 h ARG 32 N -0.38 0.75 -0.54 4.02 3.08 -2.00 -0.88 114.38 118.43 1z05 h ARG 32 Ca -0.44 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.40 1z05 h ARG 32 Cb 1.20 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1z05 h ARG 32 CO 0.60 0.72 0.18 0.97 -1.07 0.00 0.00 179.97 181.37 1z05 h ILE 33 N 0.72 1.23 -0.82 2.04 6.09 -1.99 0.42 117.51 125.20 1z05 h ILE 33 Ca 0.15 -0.76 -0.03 0.00 -1.37 0.00 0.00 64.86 62.85 1z05 h ILE 33 Cb 0.36 0.71 -0.04 0.00 0.47 0.00 0.00 36.82 38.32 1z05 h ILE 33 CO 0.01 0.29 0.40 0.44 -3.07 0.00 0.00 178.15 176.21 1z05 h ASP 34 N 0.74 1.07 -0.71 2.19 5.19 -1.87 -1.02 116.42 122.01 1z05 h ASP 34 Ca 0.18 -0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1z05 h ASP 34 Cb 0.26 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 1z05 h ASP 34 CO -0.01 0.90 0.20 -0.07 -3.12 0.00 0.00 179.24 177.14 1z05 h LEU 35 N 1.17 1.06 -0.54 1.55 3.38 -0.92 -0.69 115.31 120.33 1z05 h LEU 35 Ca 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1z05 h LEU 35 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1z05 h LEU 35 CO -0.04 1.00 0.26 -1.28 0.09 0.00 0.00 178.44 178.47 1z05 h SER 36 N 1.08 0.70 -0.20 -0.43 0.87 -0.49 -0.85 113.55 114.23 1z05 h SER 36 Ca 0.23 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1z05 h SER 36 Cb 0.33 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1z05 h SER 36 CO -0.00 0.64 -0.04 0.11 -0.53 0.00 0.00 176.83 177.00 1z05 h LYS 37 N 0.72 0.37 -0.31 2.24 1.57 -1.04 -1.85 116.57 118.28 1z05 h LYS 37 Ca 0.18 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1z05 h LYS 37 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1z05 h LYS 37 CO -0.02 0.62 -0.05 0.93 -0.57 0.00 0.00 179.45 180.36 1z05 h GLU 38 N 0.10 0.58 0.00 3.15 4.39 -1.10 -3.20 114.58 118.50 1z05 h GLU 38 Ca 0.05 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1z05 h GLU 38 Cb 0.48 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1z05 h GLU 38 CO 0.02 0.75 -0.05 0.66 -1.16 0.00 0.00 179.01 179.23 1z05 h SER 39 N 0.35 0.00 -2.27 1.42 4.64 -1.23 -3.47 113.55 112.99 1z05 h SER 39 Ca 0.08 -0.01 -0.33 0.00 -0.47 0.00 0.00 61.79 61.06 1z05 h SER 39 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1z05 h SER 39 CO 0.03 0.00 -0.42 -0.62 -0.87 0.00 0.00 176.83 174.95 1z05 n GLU 40 N -2.64 -1.32 -4.19 4.77 1.02 -0.72 -5.03 120.64 112.53 1z05 n GLU 40 Ca 0.05 0.83 -0.33 0.00 -0.02 0.00 0.00 57.16 57.68 1z05 n GLU 40 Cb 0.48 -5.24 -0.08 0.00 -0.02 0.00 0.00 31.44 26.58 1z05 n GLU 40 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z05 s LEU 41 N -4.73 3.75 0.56 -4.62 1.43 -1.08 -5.05 118.68 108.94 1z05 s LEU 41 Ca 0.00 0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 1z05 s LEU 41 Cb 0.00 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1z05 s LEU 41 CO 0.00 0.30 1.27 0.00 0.23 0.00 0.00 176.35 178.16 1z05 s ALA 42 N -1.09 2.70 0.31 4.21 0.00 -1.26 -4.51 121.76 122.11 1z05 s ALA 42 Ca 0.20 1.16 0.08 0.00 0.00 0.00 0.00 51.96 53.39 1z05 s ALA 42 Cb -0.12 -3.50 0.80 0.00 0.00 0.00 0.00 23.12 20.31 1z05 s ALA 42 CO 0.10 -1.23 1.76 -1.35 0.00 0.00 0.00 175.76 175.05 1z05 h PRO 43 N 1.26 0.67 -0.88 0.00 0.11 -1.94 0.02 132.00 131.24 1z05 h PRO 43 Ca -0.51 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.64 1z05 h PRO 43 Cb 1.30 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1z05 h PRO 43 CO 0.56 0.44 0.54 0.00 -0.21 0.00 0.00 178.00 179.33 1z05 h ALA 44 N 1.67 1.23 -0.19 -0.75 0.00 -1.99 0.26 119.26 119.49 1z05 h ALA 44 Ca 0.60 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.40 1z05 h ALA 44 Cb 1.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1z05 h ALA 44 CO -0.41 0.24 -0.31 0.77 0.00 0.00 0.00 179.25 179.55 1z05 h SER 45 N 0.95 0.60 -0.61 0.00 0.02 -1.41 -2.34 113.55 110.76 1z05 h SER 45 Ca 0.40 -0.53 0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1z05 h SER 45 Cb 0.25 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1z05 h SER 45 CO -0.20 1.02 0.35 0.40 -1.14 0.00 0.00 176.83 177.26 1z05 h ILE 46 N 0.21 1.02 0.01 3.27 1.08 -0.76 -1.16 117.51 121.17 1z05 h ILE 46 Ca 0.02 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1z05 h ILE 46 Cb 0.89 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 1z05 h ILE 46 CO 0.07 0.12 -0.04 0.74 -0.69 0.00 0.00 178.15 178.35 1z05 h THR 47 N 0.68 0.89 -0.47 -0.27 2.02 -0.45 -0.36 112.91 114.94 1z05 h THR 47 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1z05 h THR 47 Cb 0.09 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1z05 h THR 47 CO -0.13 0.00 0.30 0.11 0.37 0.00 0.00 175.52 176.17 1z05 h LYS 48 N -0.08 0.63 0.09 6.66 1.57 -1.19 -0.44 116.57 123.81 1z05 h LYS 48 Ca 0.02 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1z05 h LYS 48 Cb 0.10 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1z05 h LYS 48 CO -0.04 0.43 -0.04 0.82 -0.57 0.00 0.00 179.45 180.05 1z05 h ILE 49 N 0.63 1.04 -0.50 1.86 2.04 -1.09 -2.72 117.51 118.78 1z05 h ILE 49 Ca 0.17 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1z05 h ILE 49 Cb -0.05 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1z05 h ILE 49 CO -0.04 0.12 0.10 0.71 0.00 0.00 0.00 178.15 179.04 1z05 h THR 50 N -0.33 1.22 -0.36 -0.27 1.35 -1.00 -1.83 112.91 111.70 1z05 h THR 50 Ca -0.01 -0.80 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 1z05 h THR 50 Cb 0.28 0.73 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 1z05 h THR 50 CO 0.02 0.29 0.18 -0.09 -0.25 0.00 0.00 175.52 175.68 1z05 h ARG 51 N 0.73 0.50 -0.77 4.72 9.65 -1.04 0.34 114.38 128.52 1z05 h ARG 51 Ca 0.16 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1z05 h ARG 51 Cb 0.30 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 1z05 h ARG 51 CO 0.00 0.44 0.46 0.93 2.80 0.00 0.00 179.97 184.59 1z05 h GLU 52 N 0.44 1.05 -0.34 0.20 5.08 -1.30 -1.18 114.58 118.53 1z05 h GLU 52 Ca 0.12 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 1z05 h GLU 52 Cb 0.09 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1z05 h GLU 52 CO -0.02 0.74 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.30 1z05 h LEU 53 N 1.05 0.83 -0.01 1.33 3.38 -0.91 -2.06 115.31 118.91 1z05 h LEU 53 Ca 0.27 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z05 h LEU 53 Cb -0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1z05 h LEU 53 CO -0.05 1.10 0.01 0.40 0.09 0.00 0.00 178.44 179.99 1z05 h ILE 54 N 0.65 1.13 0.00 1.22 2.04 -0.21 -1.08 117.51 121.25 1z05 h ILE 54 Ca 0.06 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1z05 h ILE 54 Cb 0.92 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1z05 h ILE 54 CO 0.08 0.10 -0.10 0.44 0.00 0.00 0.00 178.15 178.67 1z05 h ASP 55 N -0.13 0.00 0.46 1.72 3.32 -1.18 0.19 116.42 120.80 1z05 h ASP 55 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z05 h ASP 55 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1z05 h ASP 55 CO -0.00 0.10 -0.07 0.00 -1.72 0.00 0.00 179.24 177.55 1z05 n ALA 56 N -2.45 2.65 -2.59 3.45 0.00 -0.78 -4.93 120.51 115.85 1z05 n ALA 56 Ca -0.03 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.01 1z05 n ALA 56 Cb 0.18 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.23 1z05 n ALA 56 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z05 n HIS 57 N -1.13 -1.23 0.02 0.00 8.25 0.67 -4.91 115.22 116.90 1z05 n HIS 57 Ca 0.14 0.19 -0.02 0.00 -0.26 0.00 0.00 57.72 57.77 1z05 n HIS 57 Cb 0.26 -3.84 -0.09 0.00 1.12 0.00 0.00 29.99 27.44 1z05 n HIS 57 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1z05 h LEU 58 N -0.51 0.00 -8.71 2.41 3.38 -1.42 -3.44 115.31 107.03 1z05 h LEU 58 Ca -0.45 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.20 1z05 h LEU 58 Cb 1.33 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.93 1z05 h LEU 58 CO 0.51 0.68 -0.68 0.27 0.09 0.00 0.00 178.44 179.32 1z05 s ILE 59 N -2.84 0.92 -0.04 1.22 -4.36 -1.19 -0.97 121.20 113.94 1z05 s ILE 59 Ca -0.03 -2.01 -0.13 0.00 -0.26 0.00 0.00 60.65 58.21 1z05 s ILE 59 Cb 0.08 -2.08 0.02 0.00 1.25 0.00 0.00 42.46 41.74 1z05 s ILE 59 CO 0.81 -0.53 0.30 -2.28 0.24 0.00 0.00 174.94 173.48 1z05 s HIS 60 N -3.49 -0.20 0.13 1.37 2.46 0.16 -4.41 115.29 111.30 1z05 s HIS 60 Ca 0.22 0.37 -0.00 0.00 0.47 0.00 0.00 55.06 56.12 1z05 s HIS 60 Cb 0.05 0.09 -0.04 0.00 -0.13 0.00 0.00 32.58 32.55 1z05 s HIS 60 CO 0.04 -0.33 0.04 -1.83 -2.47 0.00 0.00 174.74 170.18 1z05 s GLU 61 N -0.99 0.93 -0.39 2.88 -1.05 -1.26 -0.87 118.70 117.96 1z05 s GLU 61 Ca -0.11 -1.44 -0.13 0.00 -0.15 0.00 0.00 54.97 53.15 1z05 s GLU 61 Cb -0.05 0.13 0.02 0.00 -0.44 0.00 0.00 34.13 33.80 1z05 s GLU 61 CO 0.03 -0.22 0.25 0.99 0.95 0.00 0.00 175.26 177.26 1z05 s THR 62 N -3.95 4.87 0.86 1.83 2.01 -0.73 -4.97 115.64 115.56 1z05 s THR 62 Ca 0.22 -0.76 -0.11 0.00 0.31 0.00 0.00 61.69 61.35 1z05 s THR 62 Cb 0.07 -3.71 0.11 0.00 0.01 0.00 0.00 72.50 68.98 1z05 s THR 62 CO 0.01 -0.26 1.09 0.42 -0.69 0.00 0.00 174.62 175.19 1z05 s THR 63 N 1.61 2.80 0.19 -0.82 -4.23 -1.26 -1.77 115.64 112.17 1z05 s THR 63 Ca 0.03 0.26 -0.11 0.00 -1.18 0.00 0.00 61.69 60.69 1z05 s THR 63 Cb -0.19 -2.83 0.11 0.00 1.34 0.00 0.00 72.50 70.93 1z05 s THR 63 CO 0.08 -0.34 1.79 0.58 -0.54 0.00 0.00 174.62 176.19 1z05 h VAL 64 N -1.39 0.93 -0.63 2.29 2.07 -1.97 0.25 116.25 117.80 1z05 h VAL 64 Ca -0.48 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1z05 h VAL 64 Cb 1.28 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1z05 h VAL 64 CO 0.56 0.10 0.39 -0.61 0.02 0.00 0.00 177.57 178.03 1z05 h GLN 65 N 0.54 0.85 -0.45 1.57 4.15 -2.00 -1.29 115.11 118.48 1z05 h GLN 65 Ca 0.26 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 1z05 h GLN 65 Cb 0.19 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1z05 h GLN 65 CO -0.19 0.59 0.14 0.93 -1.93 0.00 0.00 178.83 178.37 1z05 h GLU 66 N 0.85 0.70 -0.20 1.69 5.08 -1.85 -0.92 114.58 119.92 1z05 h GLU 66 Ca 0.23 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1z05 h GLU 66 Cb -0.05 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1z05 h GLU 66 CO -0.04 0.67 0.02 0.00 -1.00 0.00 0.00 179.01 178.66 1z05 h ALA 67 N 0.99 0.19 -0.15 3.43 0.00 -0.62 0.04 119.26 123.15 1z05 h ALA 67 Ca 0.14 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1z05 h ALA 67 Cb 0.27 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z05 h ALA 67 CO -0.00 -0.41 -0.08 0.82 0.00 0.00 0.00 179.25 179.58 1z05 h ILE 68 N 0.10 1.32 -0.40 0.00 2.04 -1.26 -0.86 117.51 118.46 1z05 h ILE 68 Ca 0.09 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.86 1z05 h ILE 68 Cb 0.10 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1z05 h ILE 68 CO -0.14 0.34 0.11 -1.28 0.00 0.00 0.00 178.15 177.18 1z05 h SER 69 N -0.02 0.08 -0.20 1.72 0.87 -1.00 -3.16 113.55 111.84 1z05 h SER 69 Ca 0.03 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1z05 h SER 69 Cb 0.57 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1z05 h SER 69 CO 0.02 0.08 0.00 0.54 -0.53 0.00 0.00 176.83 176.94 1z05 n ARG 70 N -5.06 1.92 -3.26 2.24 1.74 -0.01 -4.99 116.66 109.24 1z05 n ARG 70 Ca 0.02 -1.84 -0.17 0.00 -0.77 0.00 0.00 57.85 55.10 1z05 n ARG 70 Cb 0.16 -1.37 0.06 0.00 -1.02 0.00 0.00 32.46 30.29 1z05 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z05 n GLY 71 N 1.04 -0.09 3.33 -0.13 0.00 -0.41 -5.04 105.19 103.89 1z05 n GLY 71 Ca 0.13 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1z05 n GLY 71 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z05 s ARG 72 N -5.91 1.37 0.48 1.61 1.70 -0.72 -5.05 118.95 112.44 1z05 s ARG 72 Ca 0.41 -1.72 -0.21 0.00 -0.47 0.00 0.00 55.73 53.73 1z05 s ARG 72 Cb -0.18 -0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 33.64 1z05 s ARG 72 CO 0.51 -0.18 1.09 -2.14 -1.08 0.00 0.00 175.30 173.50 1z05 s PRO 73 N -3.93 3.72 0.21 3.89 0.02 -1.26 -4.39 135.00 133.25 1z05 s PRO 73 Ca 0.32 1.54 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 1z05 s PRO 73 Cb 0.07 -2.21 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 1z05 s PRO 73 CO 0.11 -0.53 1.37 0.00 -0.33 0.00 0.00 177.00 177.61 1z05 s ALA 74 N -1.77 3.57 -0.03 -1.55 0.00 -1.26 -4.80 121.76 115.91 1z05 s ALA 74 Ca 0.67 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.84 1z05 s ALA 74 Cb -0.22 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1z05 s ALA 74 CO 0.26 -0.62 -0.11 0.08 0.00 0.00 0.00 175.76 175.38 1z05 s VAL 75 N 0.18 0.94 1.21 0.00 1.01 -0.73 -4.97 120.40 118.04 1z05 s VAL 75 Ca 0.59 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1z05 s VAL 75 Cb -0.38 -0.84 0.29 0.00 0.00 0.00 0.00 36.38 35.45 1z05 s VAL 75 CO 0.39 0.29 1.05 -0.83 0.00 0.00 0.00 175.10 176.00 1z05 s GLY 76 N 0.26 1.53 0.23 4.51 0.00 -1.26 -1.78 107.32 110.81 1z05 s GLY 76 Ca -0.05 -0.68 -0.30 0.00 0.00 0.00 0.00 44.72 43.69 1z05 s GLY 76 CO 0.01 0.15 1.31 1.08 0.00 0.00 0.00 173.10 175.65 1z05 s LEU 77 N -7.10 4.42 0.08 0.66 1.43 -0.29 -4.32 118.68 113.57 1z05 s LEU 77 Ca 0.69 2.46 0.02 0.00 -1.03 0.00 0.00 54.13 56.28 1z05 s LEU 77 Cb -0.15 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 1z05 s LEU 77 CO 0.58 -0.52 -0.08 -1.10 0.23 0.00 0.00 176.35 175.46 1z05 s GLN 78 N -0.48 0.75 0.38 1.70 -0.21 -0.05 -2.22 119.66 119.53 1z05 s GLN 78 Ca 0.55 -1.14 -0.26 0.00 0.02 0.00 0.00 55.36 54.53 1z05 s GLN 78 Cb -0.37 -0.29 -0.09 0.00 1.00 0.00 0.00 33.01 33.26 1z05 s GLN 78 CO 0.41 0.02 1.23 0.95 -2.12 0.00 0.00 175.29 175.78 1z05 s THR 79 N -2.78 2.94 -0.88 -0.19 -4.23 -1.26 -0.66 115.64 108.57 1z05 s THR 79 Ca 0.05 0.84 0.01 0.00 -1.18 0.00 0.00 61.69 61.40 1z05 s THR 79 Cb -0.01 -3.49 0.28 0.00 1.34 0.00 0.00 72.50 70.63 1z05 s THR 79 CO -0.02 0.12 1.15 -3.20 -0.54 0.00 0.00 174.62 172.12 1z05 n ASN 80 N 0.28 5.22 0.16 3.99 5.15 -0.14 -4.77 115.26 125.14 1z05 n ASN 80 Ca 0.03 -3.43 0.02 0.00 -0.60 0.00 0.00 54.58 50.60 1z05 n ASN 80 Cb 0.45 -1.00 0.25 0.00 -0.53 0.00 0.00 39.78 38.95 1z05 n ASN 80 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1z05 h ASN 81 N 4.87 0.00 -2.68 1.20 2.35 -1.90 -3.44 115.58 115.98 1z05 h ASN 81 Ca 0.20 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.40 1z05 h ASN 81 Cb 0.64 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.00 1z05 h ASN 81 CO 1.11 0.50 1.03 -0.22 -1.65 0.00 0.00 177.43 178.19 1z05 s LEU 82 N -7.42 4.32 0.00 1.61 2.96 -1.26 -1.46 118.68 117.43 1z05 s LEU 82 Ca -0.01 2.25 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 1z05 s LEU 82 Cb 0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.27 1z05 s LEU 82 CO 0.73 -0.88 0.00 0.61 -1.32 0.00 0.00 176.35 175.49 1z05 n GLY 83 N 4.01 2.67 3.83 7.98 0.00 -1.26 -5.07 105.19 117.35 1z05 n GLY 83 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1z05 n GLY 83 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z05 s TRP 84 N -2.51 3.72 0.22 1.61 0.52 -0.54 -1.72 118.94 120.24 1z05 s TRP 84 Ca 0.00 0.97 -0.03 0.00 0.02 0.00 0.00 56.10 57.07 1z05 s TRP 84 Cb 0.00 -2.29 -0.03 0.00 -1.15 0.00 0.00 33.47 30.00 1z05 s TRP 84 CO 0.00 0.63 0.20 -0.65 0.02 0.00 0.00 176.95 177.15 1z05 s GLN 85 N -1.01 1.29 0.10 4.98 -0.21 0.39 -1.41 119.66 123.79 1z05 s GLN 85 Ca 0.23 -1.59 -0.13 0.00 0.02 0.00 0.00 55.36 53.90 1z05 s GLN 85 Cb -0.16 0.31 0.02 0.00 1.00 0.00 0.00 33.01 34.17 1z05 s GLN 85 CO 0.13 -0.45 0.30 -0.59 -2.12 0.00 0.00 175.29 172.57 1z05 s PHE 86 N -4.09 -0.06 -0.06 0.91 -0.12 -0.50 -0.63 117.98 113.42 1z05 s PHE 86 Ca 0.36 -0.27 -0.12 0.00 -0.05 0.00 0.00 56.93 56.85 1z05 s PHE 86 Cb 0.05 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 1z05 s PHE 86 CO 0.12 -0.60 0.31 -0.51 -0.05 0.00 0.00 175.22 174.49 1z05 s LEU 87 N -2.68 4.41 -0.08 -1.99 1.43 -0.62 -0.79 118.68 118.35 1z05 s LEU 87 Ca 0.02 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 1z05 s LEU 87 Cb 0.02 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1z05 s LEU 87 CO -0.10 0.31 -0.15 -0.55 0.23 0.00 0.00 176.35 176.09 1z05 s SER 88 N -0.78 2.16 0.10 2.29 0.15 -0.31 -0.34 113.70 116.97 1z05 s SER 88 Ca 0.20 -0.37 0.09 0.00 0.70 0.00 0.00 55.95 56.57 1z05 s SER 88 Cb -0.15 -0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 63.14 1z05 s SER 88 CO 0.09 0.06 -0.23 -0.04 1.20 0.00 0.00 173.24 174.32 1z05 s MET 89 N 0.64 1.27 -0.11 5.44 -1.94 0.19 -0.83 119.30 123.96 1z05 s MET 89 Ca -0.15 -1.20 0.03 0.00 -1.71 0.00 0.00 55.69 52.66 1z05 s MET 89 Cb -0.16 -1.60 0.01 0.00 2.01 0.00 0.00 34.83 35.09 1z05 s MET 89 CO 0.04 0.38 -0.19 0.50 -0.01 0.00 0.00 175.02 175.74 1z05 s ARG 90 N -1.86 2.60 -0.60 2.03 3.52 -0.29 -1.38 118.95 122.96 1z05 s ARG 90 Ca 0.09 -0.71 -0.20 0.00 -0.13 0.00 0.00 55.73 54.79 1z05 s ARG 90 Cb -0.10 -2.10 0.09 0.00 -1.56 0.00 0.00 34.95 31.28 1z05 s ARG 90 CO 0.04 0.01 0.76 -1.17 -0.81 0.00 0.00 175.30 174.14 1z05 s LEU 91 N 0.76 5.10 0.00 -0.88 2.96 -0.79 -0.62 118.68 125.22 1z05 s LEU 91 Ca -0.10 -1.26 0.05 0.00 -0.22 0.00 0.00 54.13 52.60 1z05 s LEU 91 Cb -0.16 -2.35 0.05 0.00 0.50 0.00 0.00 46.19 44.23 1z05 s LEU 91 CO 0.01 -1.17 0.44 0.61 -1.32 0.00 0.00 176.35 174.92 1z05 n GLY 92 N 5.28 2.00 3.55 7.98 0.00 -0.24 -4.33 105.19 119.43 1z05 n GLY 92 Ca -0.08 -2.19 -0.38 0.00 0.00 0.00 0.00 46.02 43.37 1z05 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z05 s ARG 93 N -3.49 2.97 0.00 1.61 0.52 -1.26 -3.03 118.95 116.27 1z05 s ARG 93 Ca 0.34 -0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 1z05 s ARG 93 Cb -0.03 -4.52 0.00 0.00 0.52 0.00 0.00 34.95 30.92 1z05 s ARG 93 CO 0.21 -2.52 0.00 0.41 0.02 0.00 0.00 175.30 173.43 1z05 n GLY 94 N 5.88 0.64 3.38 -3.53 0.00 -1.26 -5.04 105.19 105.26 1z05 n GLY 94 Ca 0.18 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1z05 n GLY 94 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z05 s TYR 95 N -2.00 0.17 -0.07 1.61 -0.85 -1.17 -0.25 117.35 114.79 1z05 s TYR 95 Ca 0.00 -0.53 0.01 0.00 -0.52 0.00 0.00 57.07 56.03 1z05 s TYR 95 Cb 0.00 0.11 0.02 0.00 0.38 0.00 0.00 41.96 42.47 1z05 s TYR 95 CO 0.00 -0.77 -0.08 -1.17 -1.52 0.00 0.00 175.55 172.02 1z05 s LEU 96 N -2.92 1.36 -0.18 -3.49 2.96 0.91 -1.08 118.68 116.24 1z05 s LEU 96 Ca 0.13 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1z05 s LEU 96 Cb 0.02 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 1z05 s LEU 96 CO -0.03 -0.05 0.03 -0.89 -1.32 0.00 0.00 176.35 174.10 1z05 s THR 97 N 1.10 4.44 -0.14 3.68 2.01 0.21 -0.09 115.64 126.86 1z05 s THR 97 Ca -0.07 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1z05 s THR 97 Cb -0.14 -2.99 0.01 0.00 0.01 0.00 0.00 72.50 69.39 1z05 s THR 97 CO -0.01 0.46 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.55 1z05 s ILE 98 N 0.49 1.94 0.00 1.82 1.01 -0.13 -1.14 121.20 125.19 1z05 s ILE 98 Ca 0.01 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.82 1z05 s ILE 98 Cb -0.13 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 1z05 s ILE 98 CO 0.01 0.53 -0.18 0.00 0.00 0.00 0.00 174.94 175.30 1z05 s ALA 99 N 0.93 1.49 -0.20 9.38 0.00 -0.01 -0.94 121.76 132.42 1z05 s ALA 99 Ca -0.05 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 1z05 s ALA 99 Cb -0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.57 1z05 s ALA 99 CO -0.04 0.35 0.25 -1.17 0.00 0.00 0.00 175.76 175.16 1z05 s LEU 100 N -0.61 4.17 0.13 0.00 2.96 0.10 -1.16 118.68 124.28 1z05 s LEU 100 Ca 0.06 0.33 0.09 0.00 -0.22 0.00 0.00 54.13 54.40 1z05 s LEU 100 Cb -0.07 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1z05 s LEU 100 CO -0.00 0.06 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.90 1z05 s HIS 101 N 0.84 2.50 0.61 5.38 3.76 0.03 0.25 115.29 128.66 1z05 s HIS 101 Ca 0.13 -0.28 -0.17 0.00 -0.15 0.00 0.00 55.06 54.59 1z05 s HIS 101 Cb -0.13 -1.32 -0.03 0.00 1.11 0.00 0.00 32.58 32.22 1z05 s HIS 101 CO 0.04 0.40 1.12 -1.21 -0.85 0.00 0.00 174.74 174.24 1z05 s GLU 102 N -2.21 3.03 0.38 1.40 2.02 0.11 -1.42 118.70 122.02 1z05 s GLU 102 Ca 0.18 1.49 0.12 0.00 0.02 0.00 0.00 54.97 56.78 1z05 s GLU 102 Cb -0.10 -1.97 0.91 0.00 0.10 0.00 0.00 34.13 33.06 1z05 s GLU 102 CO 0.10 -1.08 1.88 1.25 0.02 0.00 0.00 175.26 177.42 1z05 h LEU 103 N 0.53 0.56 -0.91 1.80 5.85 -1.46 0.53 115.31 122.21 1z05 h LEU 103 Ca -0.48 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1z05 h LEU 103 Cb 1.25 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1z05 h LEU 103 CO 0.55 0.27 0.00 0.61 -0.34 0.00 0.00 178.44 179.54 1z05 n GLY 104 N -1.46 -0.98 0.00 3.75 0.00 -1.26 -4.85 105.19 100.38 1z05 n GLY 104 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1z05 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z05 n GLY 105 N -0.76 1.94 3.76 -0.02 0.00 0.18 -5.10 105.19 105.19 1z05 n GLY 105 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1z05 n GLY 105 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z05 s GLU 106 N -0.00 4.51 0.07 1.61 2.12 -1.25 -4.75 118.70 121.01 1z05 s GLU 106 Ca 0.00 1.94 -0.30 0.00 0.36 0.00 0.00 54.97 56.96 1z05 s GLU 106 Cb 0.00 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 1z05 s GLU 106 CO 0.00 0.05 1.09 0.08 -0.54 0.00 0.00 175.26 175.94 1z05 s VAL 107 N -1.18 4.29 -0.25 3.70 1.01 -1.26 -0.71 120.40 126.00 1z05 s VAL 107 Ca 0.47 1.72 -0.07 0.00 0.00 0.00 0.00 61.98 64.09 1z05 s VAL 107 Cb -0.34 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 31.81 1z05 s VAL 107 CO 0.45 0.18 -0.29 0.18 0.00 0.00 0.00 175.10 175.62 1z05 n LEU 108 N 3.52 2.24 -3.89 3.92 4.77 0.14 -4.91 117.00 122.80 1z05 n LEU 108 Ca 0.06 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1z05 n LEU 108 Cb 0.48 -0.78 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 1z05 n LEU 108 CO 0.54 0.67 -0.36 -0.63 -1.33 0.00 0.00 177.39 176.28 1z05 s ILE 109 N -2.47 0.05 -0.06 -0.08 1.01 -1.05 -4.98 121.20 113.62 1z05 s ILE 109 Ca -0.34 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 1z05 s ILE 109 Cb 0.12 -0.07 0.02 0.00 0.01 0.00 0.00 42.46 42.53 1z05 s ILE 109 CO 0.49 -0.04 0.19 1.51 0.00 0.00 0.00 174.94 177.09 1z05 s ASP 110 N -0.16 -0.17 -0.00 3.58 -4.77 -1.26 0.01 116.67 113.89 1z05 s ASP 110 Ca -0.01 0.30 0.02 0.00 -3.30 0.00 0.00 52.55 49.56 1z05 s ASP 110 Cb -0.01 0.37 -0.01 0.00 -1.09 0.00 0.00 42.92 42.18 1z05 s ASP 110 CO -0.00 -0.11 -0.06 0.42 0.70 0.00 0.00 175.17 176.11 1z05 s THR 111 N -0.12 0.50 -0.16 2.11 -4.23 -0.11 -5.00 115.64 108.63 1z05 s THR 111 Ca -0.02 -0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.14 1z05 s THR 111 Cb -0.02 -0.43 -0.02 0.00 1.34 0.00 0.00 72.50 73.37 1z05 s THR 111 CO 0.01 0.10 -0.08 -0.75 -0.54 0.00 0.00 174.62 173.36 1z05 s LYS 112 N -0.25 3.47 -0.16 3.99 2.20 -1.26 -0.95 119.74 126.78 1z05 s LYS 112 Ca 0.02 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1z05 s LYS 112 Cb -0.03 -2.82 0.01 0.00 -1.51 0.00 0.00 37.83 33.49 1z05 s LYS 112 CO -0.00 0.12 -0.21 0.42 -0.36 0.00 0.00 175.35 175.31 1z05 s ILE 113 N 0.65 2.06 0.20 5.43 1.01 0.87 -4.97 121.20 126.44 1z05 s ILE 113 Ca -0.05 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 1z05 s ILE 113 Cb -0.15 -1.84 -0.08 0.00 0.01 0.00 0.00 42.46 40.40 1z05 s ILE 113 CO 0.02 0.55 1.24 -1.81 0.00 0.00 0.00 174.94 174.94 1z05 s ASP 114 N 1.04 7.01 -0.16 3.58 1.01 -1.26 -0.07 116.67 127.82 1z05 s ASP 114 Ca -0.01 2.32 0.00 0.00 0.71 0.00 0.00 52.55 55.57 1z05 s ASP 114 Cb -0.14 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.21 1z05 s ASP 114 CO -0.07 -0.42 -0.11 -0.63 0.21 0.00 0.00 175.17 174.14 1z05 s ILE 115 N -0.11 1.49 -0.58 0.77 -1.09 0.65 -4.89 121.20 117.43 1z05 s ILE 115 Ca 0.53 -0.73 0.23 0.00 -2.23 0.00 0.00 60.65 58.45 1z05 s ILE 115 Cb -0.34 -1.50 -0.14 0.00 -1.58 0.00 0.00 42.46 38.90 1z05 s ILE 115 CO 0.38 0.31 0.97 0.00 -1.23 0.00 0.00 174.94 175.37 1z05 n HIS 116 N 4.77 0.24 -2.05 3.97 1.44 -1.26 -4.32 115.22 118.00 1z05 n HIS 116 Ca -0.15 0.07 -0.36 0.00 -2.01 0.00 0.00 57.72 55.26 1z05 n HIS 116 Cb 0.48 -0.42 0.02 0.00 0.12 0.00 0.00 29.99 30.20 1z05 n HIS 116 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1z05 s GLU 117 N -3.21 3.19 0.00 -1.40 8.01 -1.26 -4.97 118.70 119.06 1z05 s GLU 117 Ca 0.03 1.85 0.00 0.00 0.01 0.00 0.00 54.97 56.86 1z05 s GLU 117 Cb 0.14 -2.07 0.00 0.00 -4.31 0.00 0.00 34.13 27.89 1z05 s GLU 117 CO 0.82 -1.04 0.00 -0.89 0.01 0.00 0.00 175.26 174.16 1z05 n ILE 118 N -1.27 0.00 -2.81 -1.63 2.08 -1.26 -4.87 119.36 109.61 1z05 n ILE 118 Ca 0.12 0.00 -0.39 0.00 0.56 0.00 0.00 62.75 63.04 1z05 n ILE 118 Cb 0.49 -1.12 -0.06 0.00 -0.75 0.00 0.00 39.64 38.19 1z05 n ILE 118 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1z05 s ASP 119 N -4.69 7.47 0.19 4.38 1.01 -1.26 -0.48 116.67 123.29 1z05 s ASP 119 Ca 0.00 1.84 -0.25 0.00 0.71 0.00 0.00 52.55 54.85 1z05 s ASP 119 Cb 0.00 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.41 1z05 s ASP 119 CO 0.00 0.07 1.55 -0.61 0.21 0.00 0.00 175.17 176.38 1z05 h GLN 120 N 3.74 -0.01 -0.99 8.23 4.15 -1.82 0.15 115.11 128.56 1z05 h GLN 120 Ca -0.46 0.00 0.03 0.00 0.77 0.00 0.00 58.65 58.99 1z05 h GLN 120 Cb 1.20 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.83 1z05 h GLN 120 CO 0.66 -0.01 0.65 -0.44 -1.93 0.00 0.00 178.83 177.77 1z05 h ASP 121 N -0.01 1.09 -0.14 -0.69 3.32 -1.94 -0.66 116.42 117.40 1z05 h ASP 121 Ca 0.24 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.06 1z05 h ASP 121 Cb 0.49 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1z05 h ASP 121 CO -0.95 0.75 -0.76 0.44 -1.72 0.00 0.00 179.24 177.00 1z05 h ASP 122 N 1.26 0.92 -0.18 6.45 3.32 -1.58 -1.47 116.42 125.14 1z05 h ASP 122 Ca 0.39 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1z05 h ASP 122 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1z05 h ASP 122 CO -0.12 1.39 0.12 0.58 -1.72 0.00 0.00 179.24 179.49 1z05 h VAL 123 N 0.54 1.05 -0.33 -1.35 2.07 -0.72 -1.97 116.25 115.54 1z05 h VAL 123 Ca -0.05 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1z05 h VAL 123 Cb 1.38 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1z05 h VAL 123 CO 0.16 0.05 0.06 0.25 0.02 0.00 0.00 177.57 178.10 1z05 h LEU 124 N 0.25 0.52 -0.74 2.57 5.85 -1.09 -1.46 115.31 121.20 1z05 h LEU 124 Ca 0.07 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.60 1z05 h LEU 124 Cb -0.03 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1z05 h LEU 124 CO -0.01 0.64 0.43 0.00 -0.34 0.00 0.00 178.44 179.15 1z05 h ALA 125 N 0.89 1.01 -0.43 1.25 0.00 -1.23 -1.83 119.26 118.92 1z05 h ALA 125 Ca 0.10 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1z05 h ALA 125 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1z05 h ALA 125 CO 0.01 0.11 0.01 -0.09 0.00 0.00 0.00 179.25 179.29 1z05 h ARG 126 N 0.77 0.75 -0.67 0.00 9.65 -1.18 -2.34 114.38 121.36 1z05 h ARG 126 Ca 0.33 -0.24 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1z05 h ARG 126 Cb 0.21 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1z05 h ARG 126 CO -0.19 0.82 0.23 1.25 2.80 0.00 0.00 179.97 184.88 1z05 h LEU 127 N 0.59 0.97 -0.43 3.80 6.46 -0.92 -0.63 115.31 125.16 1z05 h LEU 127 Ca 0.12 -0.20 -0.14 0.00 -0.12 0.00 0.00 57.88 57.54 1z05 h LEU 127 Cb 0.47 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1z05 h LEU 127 CO 0.02 0.91 -0.29 -0.07 -0.62 0.00 0.00 178.44 178.39 1z05 h LEU 128 N 0.98 0.99 -1.09 2.25 3.38 -1.34 -1.58 115.31 118.91 1z05 h LEU 128 Ca 0.22 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1z05 h LEU 128 Cb 0.27 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1z05 h LEU 128 CO -0.01 1.21 0.62 -0.26 0.09 0.00 0.00 178.44 180.08 1z05 h PHE 129 N 0.79 1.15 -0.06 1.13 -1.00 -1.20 -1.75 116.94 116.00 1z05 h PHE 129 Ca 0.09 0.03 -0.16 0.00 2.81 0.00 0.00 57.97 60.74 1z05 h PHE 129 Cb 0.87 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 1z05 h PHE 129 CO 0.06 0.68 -0.65 0.93 -1.61 0.00 0.00 178.31 177.72 1z05 h GLU 130 N 1.20 0.25 -0.03 1.51 4.39 -0.82 -1.50 114.58 119.58 1z05 h GLU 130 Ca 0.36 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 1z05 h GLU 130 Cb -0.03 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z05 h GLU 130 CO -0.10 0.82 0.00 0.82 -1.16 0.00 0.00 179.01 179.39 1z05 h ILE 131 N 0.18 1.22 -0.34 3.13 2.04 -1.02 -1.61 117.51 121.10 1z05 h ILE 131 Ca -0.01 -0.65 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1z05 h ILE 131 Cb 1.18 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 38.78 1z05 h ILE 131 CO 0.10 0.17 -0.17 -0.08 0.00 0.00 0.00 178.15 178.18 1z05 h GLU 132 N -0.21 -0.11 -0.71 2.37 4.81 -1.27 -1.68 114.58 117.78 1z05 h GLU 132 Ca 0.01 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1z05 h GLU 132 Cb 0.28 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1z05 h GLU 132 CO 0.00 -0.07 0.43 1.49 -0.73 0.00 0.00 179.01 180.13 1z05 h GLU 133 N -0.11 0.79 -0.23 1.92 4.57 -1.27 -2.38 114.58 117.88 1z05 h GLU 133 Ca 0.17 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1z05 h GLU 133 Cb 0.38 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1z05 h GLU 133 CO -0.42 0.53 0.11 0.35 -1.18 0.00 0.00 179.01 178.40 1z05 h PHE 134 N 0.82 0.21 -0.69 0.92 3.57 -0.70 0.28 116.94 121.35 1z05 h PHE 134 Ca 0.30 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.82 1z05 h PHE 134 Cb 0.09 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1z05 h PHE 134 CO -0.05 0.12 0.46 0.74 -2.23 0.00 0.00 178.31 177.35 1z05 h PHE 135 N 0.24 0.86 -0.04 0.41 0.04 -1.12 -1.06 116.94 116.26 1z05 h PHE 135 Ca 0.09 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 1z05 h PHE 135 Cb 0.02 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.88 1z05 h PHE 135 CO -0.09 0.53 -0.22 1.96 -0.60 0.00 0.00 178.31 179.89 1z05 h GLN 136 N 0.92 0.22 -0.56 1.51 4.20 -0.98 -2.82 115.11 117.60 1z05 h GLN 136 Ca 0.26 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1z05 h GLN 136 Cb -0.08 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1z05 h GLN 136 CO -0.06 0.84 0.14 1.15 -0.67 0.00 0.00 178.83 180.23 1z05 h THR 137 N -0.34 1.25 -0.57 -0.54 2.02 -0.29 -3.16 112.91 111.28 1z05 h THR 137 Ca -0.02 -0.88 -0.15 0.00 0.77 0.00 0.00 66.41 66.13 1z05 h THR 137 Cb 0.88 0.75 -0.09 0.00 -1.74 0.00 0.00 68.15 67.95 1z05 h THR 137 CO 0.05 0.33 0.15 -1.22 0.37 0.00 0.00 175.52 175.19 1z05 n TYR 138 N -4.39 1.90 -0.31 3.16 4.01 -0.42 -4.72 117.16 116.39 1z05 n TYR 138 Ca 0.02 -1.16 0.13 0.00 -0.16 0.00 0.00 57.90 56.73 1z05 n TYR 138 Cb 0.23 -0.57 0.31 0.00 -0.31 0.00 0.00 39.34 39.00 1z05 n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z05 h ALA 139 N 2.30 1.49 0.00 -0.72 0.00 -1.46 -0.70 119.26 120.17 1z05 h ALA 139 Ca 0.19 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1z05 h ALA 139 Cb 2.03 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 1z05 h ALA 139 CO 0.56 -0.28 -0.38 0.00 0.00 0.00 0.00 179.25 179.16 1z05 h ALA 140 N 1.69 1.35 0.00 0.00 0.00 -1.88 -2.83 119.26 117.59 1z05 h ALA 140 Ca 0.56 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1z05 h ALA 140 Cb 1.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1z05 h ALA 140 CO -0.49 0.47 -0.75 1.04 0.00 0.00 0.00 179.25 179.53 1z05 n GLN 141 N -4.05 0.14 -3.00 0.00 6.02 -0.36 -4.88 117.38 111.25 1z05 n GLN 141 Ca -0.02 0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.59 1z05 n GLN 141 Cb 0.41 -1.56 -0.06 0.00 1.02 0.00 0.00 30.24 30.06 1z05 n GLN 141 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z05 s LEU 142 N -3.50 4.55 0.00 1.08 1.43 -0.68 -5.02 118.68 116.54 1z05 s LEU 142 Ca 0.07 1.57 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1z05 s LEU 142 Cb 0.16 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 43.12 1z05 s LEU 142 CO 0.75 0.16 0.00 -0.67 0.23 0.00 0.00 176.35 176.82 1z05 n ASP 143 N 1.96 0.00 -4.37 2.29 -0.08 -1.26 -4.96 116.55 110.12 1z05 n ASP 143 Ca -0.05 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 52.77 1z05 n ASP 143 Cb 0.49 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.93 1z05 n ASP 143 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1z05 s ARG 144 N 2.45 3.53 -0.26 -0.67 0.52 -0.70 -5.00 118.95 118.83 1z05 s ARG 144 Ca 0.00 -2.10 -0.27 0.00 -0.52 0.00 0.00 55.73 52.84 1z05 s ARG 144 Cb 0.00 -4.57 0.01 0.00 0.52 0.00 0.00 34.95 30.91 1z05 s ARG 144 CO 0.00 -1.47 0.94 0.08 0.02 0.00 0.00 175.30 174.87 1z05 s VAL 145 N 1.27 4.71 -0.13 3.52 1.01 -1.26 -0.46 120.40 129.06 1z05 s VAL 145 Ca 0.22 1.70 0.20 0.00 0.00 0.00 0.00 61.98 64.10 1z05 s VAL 145 Cb -0.10 -4.25 -0.18 0.00 0.00 0.00 0.00 36.38 31.85 1z05 s VAL 145 CO -0.07 -0.21 0.66 0.35 0.00 0.00 0.00 175.10 175.82 1z05 n THR 146 N 5.44 0.67 -3.64 3.92 -2.24 0.20 -4.95 114.28 113.68 1z05 n THR 146 Ca 0.09 -0.61 -0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1z05 n THR 146 Cb 0.47 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 1z05 n THR 146 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z05 s SER 147 N -5.21 -0.10 -0.06 3.42 1.04 -1.26 -4.30 113.70 107.23 1z05 s SER 147 Ca -0.05 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.23 1z05 s SER 147 Cb 0.10 0.23 0.02 0.00 0.10 0.00 0.00 66.02 66.47 1z05 s SER 147 CO 0.84 -0.42 -0.09 -0.63 0.98 0.00 0.00 173.24 173.92 1z05 s ILE 148 N -2.62 0.86 -0.06 -1.02 1.01 -0.46 -1.59 121.20 117.31 1z05 s ILE 148 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1z05 s ILE 148 Cb 0.03 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1z05 s ILE 148 CO -0.03 0.30 -0.08 0.00 0.00 0.00 0.00 174.94 175.13 1z05 s ALA 149 N 0.82 2.94 -0.03 9.38 0.00 0.54 -0.97 121.76 134.44 1z05 s ALA 149 Ca -0.12 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1z05 s ALA 149 Cb -0.15 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.81 1z05 s ALA 149 CO 0.02 0.57 -0.00 -1.50 0.00 0.00 0.00 175.76 174.85 1z05 s ILE 150 N -0.81 0.20 0.16 0.00 2.07 0.18 0.53 121.20 123.53 1z05 s ILE 150 Ca 0.13 0.08 0.10 0.00 -1.41 0.00 0.00 60.65 59.55 1z05 s ILE 150 Cb -0.11 -0.30 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 1z05 s ILE 150 CO 0.02 0.16 -0.23 0.42 -1.91 0.00 0.00 174.94 173.39 1z05 s THR 151 N 1.08 2.11 -0.08 4.00 -4.23 -0.48 -1.66 115.64 116.39 1z05 s THR 151 Ca -0.09 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 58.27 1z05 s THR 151 Cb -0.13 -1.94 0.11 0.00 1.34 0.00 0.00 72.50 71.88 1z05 s THR 151 CO -0.02 -0.10 0.91 -1.48 -0.54 0.00 0.00 174.62 173.39 1z05 s LEU 152 N -2.39 -0.41 0.80 4.79 2.34 -1.02 -1.88 118.68 120.92 1z05 s LEU 152 Ca 0.16 0.28 -0.11 0.00 0.06 0.00 0.00 54.13 54.52 1z05 s LEU 152 Cb -0.08 2.02 0.08 0.00 -0.56 0.00 0.00 46.19 47.65 1z05 s LEU 152 CO 0.07 -0.50 1.09 -2.16 -1.06 0.00 0.00 176.35 173.80 1z05 s PRO 153 N -1.96 2.00 0.00 1.48 0.04 -1.26 -0.85 135.00 134.46 1z05 s PRO 153 Ca -0.00 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1z05 s PRO 153 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1z05 s PRO 153 CO -0.02 -1.79 0.00 0.41 0.04 0.00 0.00 177.00 175.64 1z05 n GLY 154 N -1.21 -0.73 3.63 0.56 0.00 -1.26 -4.57 105.19 101.61 1z05 n GLY 154 Ca 0.08 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 1z05 n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z05 s LEU 155 N 0.00 4.07 -0.07 0.99 1.43 -0.01 -4.81 118.68 120.28 1z05 s LEU 155 Ca 0.00 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 1z05 s LEU 155 Cb 0.00 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.30 1z05 s LEU 155 CO 0.00 -0.41 -0.07 -0.69 0.23 0.00 0.00 176.35 175.42 1z05 s VAL 156 N 2.59 0.80 -0.54 -1.59 1.01 -0.34 -0.34 120.40 121.98 1z05 s VAL 156 Ca 0.29 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1z05 s VAL 156 Cb -0.15 -0.81 0.07 0.00 0.00 0.00 0.00 36.38 35.48 1z05 s VAL 156 CO 0.08 0.30 0.72 0.21 0.00 0.00 0.00 175.10 176.42 1z05 s ASN 157 N 1.22 6.23 0.13 3.32 3.84 0.65 -1.86 114.94 128.48 1z05 s ASN 157 Ca -0.05 -0.94 -0.13 0.00 0.21 0.00 0.00 52.86 51.95 1z05 s ASN 157 Cb -0.14 -2.33 -0.03 0.00 -0.55 0.00 0.00 41.25 38.21 1z05 s ASN 157 CO -0.02 -1.04 1.52 0.28 -2.79 0.00 0.00 177.10 175.05 1z05 h SER 158 N 9.14 0.85 -0.89 -4.21 0.02 -1.82 0.22 113.55 116.85 1z05 h SER 158 Ca -0.28 -0.39 0.15 0.00 -0.84 0.00 0.00 61.79 60.43 1z05 h SER 158 Cb 1.09 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 63.30 1z05 h SER 158 CO 1.03 1.05 0.49 -0.08 -1.14 0.00 0.00 176.83 178.18 1z05 h GLU 159 N 0.65 0.67 0.00 3.45 4.81 -1.92 -3.05 114.58 119.18 1z05 h GLU 159 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1z05 h GLU 159 Cb 0.71 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1z05 h GLU 159 CO 0.05 0.44 -1.51 1.04 -0.73 0.00 0.00 179.01 178.31 1z05 n GLN 160 N -4.82 0.61 -2.12 1.92 1.13 -1.16 -5.00 117.38 107.94 1z05 n GLN 160 Ca 0.18 -0.11 -0.05 0.00 -1.94 0.00 0.00 57.00 55.08 1z05 n GLN 160 Cb 0.45 -1.45 -0.00 0.00 0.11 0.00 0.00 30.24 29.35 1z05 n GLN 160 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z05 n GLY 161 N 1.40 0.18 3.49 1.08 0.00 0.68 -4.55 105.19 107.47 1z05 n GLY 161 Ca -0.01 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1z05 n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z05 s ILE 162 N -2.27 3.89 -0.42 -0.61 1.01 -0.66 -1.04 121.20 121.09 1z05 s ILE 162 Ca 0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 1z05 s ILE 162 Cb -0.00 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.78 1z05 s ILE 162 CO 0.01 0.49 0.52 -0.69 0.00 0.00 0.00 174.94 175.26 1z05 s VAL 163 N 0.43 4.98 0.10 2.92 1.01 0.22 -0.25 120.40 129.81 1z05 s VAL 163 Ca -0.04 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 1z05 s VAL 163 Cb -0.14 -4.10 -0.13 0.00 0.00 0.00 0.00 36.38 32.01 1z05 s VAL 163 CO 0.03 -0.47 1.34 -0.07 0.00 0.00 0.00 175.10 175.93 1z05 h LEU 164 N 9.30 0.90 -7.01 3.92 4.07 -0.98 0.10 115.31 125.62 1z05 h LEU 164 Ca -0.26 -0.58 0.17 0.00 0.08 0.00 0.00 57.88 57.29 1z05 h LEU 164 Cb 1.11 -0.26 -0.17 0.00 1.08 0.00 0.00 40.66 42.42 1z05 h LEU 164 CO 0.83 1.33 0.62 0.00 -1.08 0.00 0.00 178.44 180.14 1z05 s GLN 165 N -3.94 0.62 0.19 1.13 -2.07 -1.23 -1.68 119.66 112.67 1z05 s GLN 165 Ca -0.11 -0.23 -0.18 0.00 -1.82 0.00 0.00 55.36 53.02 1z05 s GLN 165 Cb 0.09 0.28 0.03 0.00 -1.09 0.00 0.00 33.01 32.32 1z05 s GLN 165 CO 0.88 -0.27 0.54 0.00 -1.32 0.00 0.00 175.29 175.12 1z05 s MET 166 N -2.84 1.36 0.73 9.60 0.23 -1.26 -0.83 119.30 126.30 1z05 s MET 166 Ca 0.07 -0.80 -0.12 0.00 -1.03 0.00 0.00 55.69 53.81 1z05 s MET 166 Cb -0.01 0.53 0.04 0.00 -1.53 0.00 0.00 34.83 33.86 1z05 s MET 166 CO -0.07 -0.58 1.10 -2.14 -2.03 0.00 0.00 175.02 171.30 1z05 s PRO 167 N -3.85 2.44 0.00 3.16 0.02 -1.26 -4.23 135.00 131.27 1z05 s PRO 167 Ca 0.08 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.37 1z05 s PRO 167 Cb -0.01 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1z05 s PRO 167 CO -0.05 -1.52 0.00 1.58 -0.33 0.00 0.00 177.00 176.69 1z05 n HIS 168 N -3.10 0.00 -3.16 6.54 -0.00 -1.26 -4.88 115.22 109.37 1z05 n HIS 168 Ca 0.10 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.50 1z05 n HIS 168 Cb 0.53 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.46 1z05 n HIS 168 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1z05 s TYR 169 N 0.00 3.41 -0.88 1.57 2.02 -1.26 -4.97 117.35 117.24 1z05 s TYR 169 Ca 0.00 1.05 -0.19 0.00 -0.37 0.00 0.00 57.07 57.57 1z05 s TYR 169 Cb 0.00 -2.42 0.13 0.00 -0.40 0.00 0.00 41.96 39.28 1z05 s TYR 169 CO 0.00 0.10 1.06 1.21 -1.57 0.00 0.00 175.55 176.34 1z05 s ASN 170 N -2.56 6.59 -0.02 2.29 2.47 0.37 -4.57 114.94 119.50 1z05 s ASN 170 Ca 0.51 -2.01 0.07 0.00 0.42 0.00 0.00 52.86 51.85 1z05 s ASN 170 Cb -0.10 -2.38 -0.02 0.00 -1.45 0.00 0.00 41.25 37.30 1z05 s ASN 170 CO 0.22 -1.04 -0.23 -0.69 -3.72 0.00 0.00 177.10 171.64 1z05 s VAL 171 N 2.52 1.81 -0.25 -5.21 1.01 -1.26 -2.04 120.40 116.98 1z05 s VAL 171 Ca 0.29 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1z05 s VAL 171 Cb -0.07 -1.51 0.10 0.00 0.00 0.00 0.00 36.38 34.90 1z05 s VAL 171 CO -0.07 0.51 0.18 -0.75 0.00 0.00 0.00 175.10 174.97 1z05 s LYS 172 N -0.49 0.20 -1.28 2.72 2.20 -1.25 -4.34 119.74 117.50 1z05 s LYS 172 Ca 0.08 -0.21 -0.01 0.00 -0.36 0.00 0.00 55.97 55.47 1z05 s LYS 172 Cb -0.09 -1.15 -0.00 0.00 -1.51 0.00 0.00 37.83 35.07 1z05 s LYS 172 CO -0.00 -0.89 0.76 0.09 -0.36 0.00 0.00 175.35 174.94 1z05 n ASN 173 N 5.28 -1.53 -4.66 1.43 3.02 -0.68 -4.93 115.26 113.19 1z05 n ASN 173 Ca -0.05 -0.79 -0.43 0.00 -0.03 0.00 0.00 54.58 53.28 1z05 n ASN 173 Cb 0.46 -4.26 -0.02 0.00 -0.61 0.00 0.00 39.78 35.35 1z05 n ASN 173 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1z05 s LEU 174 N -6.58 4.14 -1.40 3.41 2.96 0.32 -4.81 118.68 116.72 1z05 s LEU 174 Ca 0.02 1.60 -0.14 0.00 -0.22 0.00 0.00 54.13 55.39 1z05 s LEU 174 Cb -0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1z05 s LEU 174 CO 0.80 -0.77 2.29 0.00 -1.32 0.00 0.00 176.35 177.34 1z05 n ALA 175 N 6.65 5.56 -0.05 5.97 0.00 -1.26 -0.61 120.51 136.75 1z05 n ALA 175 Ca 0.14 -3.75 -0.11 0.00 0.00 0.00 0.00 53.44 49.72 1z05 n ALA 175 Cb 0.45 -3.52 -0.05 0.00 0.00 0.00 0.00 19.45 16.33 1z05 n ALA 175 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z05 h LEU 176 N 9.99 0.28 0.69 0.00 5.85 -1.67 -1.69 115.31 128.76 1z05 h LEU 176 Ca 0.59 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 59.04 1z05 h LEU 176 Cb 0.59 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1z05 h LEU 176 CO 1.88 0.45 -0.46 1.23 -0.34 0.00 0.00 178.44 181.20 1z05 h GLY 177 N 0.10 -1.22 0.41 3.75 0.00 -1.38 -1.85 103.07 102.89 1z05 h GLY 177 Ca 0.06 0.51 0.15 0.00 0.00 0.00 0.00 47.33 48.04 1z05 h GLY 177 CO 0.00 -0.41 0.61 -2.55 0.00 0.00 0.00 176.54 174.19 1z05 h PRO 178 N -1.08 0.79 -0.38 4.80 0.11 -1.77 0.05 132.00 134.50 1z05 h PRO 178 Ca -0.09 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.84 1z05 h PRO 178 Cb 0.89 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1z05 h PRO 178 CO 0.07 0.52 -0.28 0.93 -0.21 0.00 0.00 178.00 179.03 1z05 h GLU 179 N 0.81 0.87 -0.43 1.05 4.39 -1.25 -0.23 114.58 119.79 1z05 h GLU 179 Ca 0.49 -0.42 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 1z05 h GLU 179 Cb 0.69 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1z05 h GLU 179 CO -0.26 1.06 -0.31 0.82 -1.16 0.00 0.00 179.01 179.16 1z05 h ILE 180 N 0.68 1.27 -0.84 3.13 2.04 -0.97 -2.24 117.51 120.57 1z05 h ILE 180 Ca 0.07 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1z05 h ILE 180 Cb 0.86 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 1z05 h ILE 180 CO 0.07 0.50 0.51 0.22 0.00 0.00 0.00 178.15 179.45 1z05 h TYR 181 N 0.80 1.11 -0.56 1.37 3.20 -0.90 -1.45 116.97 120.55 1z05 h TYR 181 Ca 0.08 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1z05 h TYR 181 Cb 0.90 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1z05 h TYR 181 CO 0.06 0.74 0.16 -0.22 -1.64 0.00 0.00 178.16 177.26 1z05 h LYS 182 N 1.16 0.84 0.00 1.82 3.64 -0.92 0.21 116.57 123.32 1z05 h LYS 182 Ca 0.30 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1z05 h LYS 182 Cb -0.04 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1z05 h LYS 182 CO -0.06 0.73 -0.12 0.00 -2.27 0.00 0.00 179.45 177.74 1z05 n ALA 183 N -2.46 2.43 0.00 5.00 0.00 -0.85 -4.40 120.51 120.23 1z05 n ALA 183 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1z05 n ALA 183 Cb 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1z05 n ALA 183 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z05 n THR 184 N -2.12 0.00 -0.81 0.00 -2.24 -0.59 -5.02 114.28 103.50 1z05 n THR 184 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1z05 n THR 184 Cb 0.42 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1z05 n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z05 n GLY 185 N 1.40 0.90 3.86 3.38 0.00 0.73 -5.02 105.19 110.43 1z05 n GLY 185 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1z05 n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z05 s LEU 186 N 0.00 4.28 0.35 0.99 1.43 -1.26 -5.05 118.68 119.41 1z05 s LEU 186 Ca 0.00 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 53.77 1z05 s LEU 186 Cb 0.00 -3.37 -0.11 0.00 0.03 0.00 0.00 46.19 42.74 1z05 s LEU 186 CO 0.00 0.05 1.48 -2.16 0.23 0.00 0.00 176.35 175.95 1z05 s PRO 187 N -2.29 4.16 -0.06 1.29 0.04 -1.26 -4.42 135.00 132.46 1z05 s PRO 187 Ca 0.41 2.51 0.05 0.00 0.04 0.00 0.00 61.00 64.00 1z05 s PRO 187 Cb -0.13 -3.00 -0.00 0.00 0.04 0.00 0.00 34.50 31.40 1z05 s PRO 187 CO 0.20 -0.50 -0.20 0.08 0.04 0.00 0.00 177.00 176.62 1z05 s VAL 188 N -0.83 1.67 -0.21 -0.36 1.01 -1.26 -1.36 120.40 119.06 1z05 s VAL 188 Ca 0.55 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1z05 s VAL 188 Cb -0.45 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.53 1z05 s VAL 188 CO 0.57 0.47 -0.15 -0.36 0.00 0.00 0.00 175.10 175.63 1z05 s PHE 189 N 0.11 2.90 -0.09 5.22 0.08 -0.15 -4.97 117.98 121.07 1z05 s PHE 189 Ca -0.08 -1.88 0.02 0.00 0.12 0.00 0.00 56.93 55.11 1z05 s PHE 189 Cb -0.14 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 1z05 s PHE 189 CO 0.04 -0.82 -0.15 0.08 -0.10 0.00 0.00 175.22 174.26 1z05 s VAL 190 N 1.24 2.92 0.07 -0.44 1.01 -1.26 -0.65 120.40 123.29 1z05 s VAL 190 Ca -0.01 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 1z05 s VAL 190 Cb -0.16 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1z05 s VAL 190 CO -0.09 0.55 0.33 0.00 0.00 0.00 0.00 175.10 175.88 1z05 s ALA 191 N -0.07 -0.72 0.31 5.51 0.00 -0.66 -4.37 121.76 121.76 1z05 s ALA 191 Ca -0.03 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 1z05 s ALA 191 Cb -0.14 0.43 -0.11 0.00 0.00 0.00 0.00 23.12 23.31 1z05 s ALA 191 CO 0.04 -0.49 1.48 1.21 0.00 0.00 0.00 175.76 178.00 1z05 s ASN 192 N -2.34 6.50 0.25 0.00 3.84 -1.26 -2.43 114.94 119.49 1z05 s ASN 192 Ca -0.02 2.86 -0.04 0.00 0.21 0.00 0.00 52.86 55.88 1z05 s ASN 192 Cb 0.01 -2.64 0.29 0.00 -0.55 0.00 0.00 41.25 38.35 1z05 s ASN 192 CO -0.06 -0.79 1.79 -2.24 -2.79 0.00 0.00 177.10 173.00 1z05 h ASP 193 N 4.15 0.91 -0.48 -4.21 2.03 -1.33 -1.68 116.42 115.81 1z05 h ASP 193 Ca -0.48 -0.17 -0.10 0.00 -0.73 0.00 0.00 57.03 55.55 1z05 h ASP 193 Cb 1.23 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 39.47 1z05 h ASP 193 CO 0.72 0.87 -0.07 0.74 -1.03 0.00 0.00 179.24 180.47 1z05 h THR 194 N 0.93 1.27 -0.37 1.15 2.02 -1.92 0.19 112.91 116.18 1z05 h THR 194 Ca 0.20 -1.19 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 1z05 h THR 194 Cb 0.31 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1z05 h THR 194 CO -0.00 0.41 -0.17 0.03 0.37 0.00 0.00 175.52 176.16 1z05 h ARG 195 N 0.75 0.76 -0.12 6.66 -0.00 -1.86 -1.61 114.38 118.97 1z05 h ARG 195 Ca 0.13 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.98 59.17 1z05 h ARG 195 Cb 0.61 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.55 1z05 h ARG 195 CO 0.04 0.94 -0.41 0.00 0.00 0.00 0.00 179.97 180.54 1z05 h ALA 196 N 0.80 1.08 -0.50 0.04 0.00 -1.24 -2.65 119.26 116.79 1z05 h ALA 196 Ca 0.08 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1z05 h ALA 196 Cb 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1z05 h ALA 196 CO 0.05 0.60 0.08 2.35 0.00 0.00 0.00 179.25 182.33 1z05 h TRP 197 N 0.23 0.89 -1.00 0.00 7.01 -0.82 -0.99 115.95 121.27 1z05 h TRP 197 Ca 0.02 -0.13 0.05 0.00 2.11 0.00 0.00 58.89 60.95 1z05 h TRP 197 Cb 0.83 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 27.58 1z05 h TRP 197 CO 0.02 0.81 0.65 0.00 -2.79 0.00 0.00 178.44 177.13 1z05 h ALA 198 N 0.97 1.36 -0.65 2.65 0.00 -1.08 -0.73 119.26 121.77 1z05 h ALA 198 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z05 h ALA 198 Cb 0.40 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1z05 h ALA 198 CO 0.01 0.50 0.27 1.25 0.00 0.00 0.00 179.25 181.28 1z05 h LEU 199 N 1.22 0.89 -1.26 0.00 5.85 -1.23 -2.08 115.31 118.71 1z05 h LEU 199 Ca 0.41 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1z05 h LEU 199 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1z05 h LEU 199 CO -0.15 0.81 0.39 0.00 -0.34 0.00 0.00 178.44 179.15 1z05 h ALA 200 N 1.12 1.44 -0.57 1.25 0.00 -0.50 0.71 119.26 122.71 1z05 h ALA 200 Ca 0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1z05 h ALA 200 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1z05 h ALA 200 CO -0.02 0.48 -0.02 0.93 0.00 0.00 0.00 179.25 180.62 1z05 h GLU 201 N 0.91 1.01 -0.40 0.00 4.39 -0.90 0.27 114.58 119.85 1z05 h GLU 201 Ca 0.24 -0.32 -0.13 0.00 0.34 0.00 0.00 59.36 59.49 1z05 h GLU 201 Cb -0.02 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1z05 h GLU 201 CO -0.04 1.00 -0.27 -0.22 -1.16 0.00 0.00 179.01 178.32 1z05 h LYS 202 N 0.92 0.85 0.03 2.33 1.63 -0.91 -1.39 116.57 120.02 1z05 h LYS 202 Ca 0.16 -0.37 -0.29 0.00 -0.85 0.00 0.00 60.65 59.29 1z05 h LYS 202 Cb 0.56 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1z05 h LYS 202 CO 0.03 1.01 -1.66 -0.07 -3.45 0.00 0.00 179.45 175.31 1z05 h LEU 203 N 0.72 0.09 0.00 5.20 3.38 -0.80 -3.31 115.31 120.59 1z05 h LEU 203 Ca 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z05 h LEU 203 Cb 0.81 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1z05 h LEU 203 CO 0.07 1.15 -0.09 0.49 0.09 0.00 0.00 178.44 180.15 1z05 n PHE 204 N -3.17 0.00 0.00 1.13 3.72 0.84 -5.00 117.46 114.99 1z05 n PHE 204 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1z05 n PHE 204 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1z05 n PHE 204 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z05 n GLY 205 N 0.54 3.46 1.74 1.37 0.00 -0.55 -4.95 105.19 106.79 1z05 n GLY 205 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.27 1z05 n GLY 205 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z05 n HIS 206 N 0.00 1.80 -1.70 1.61 8.25 -1.06 -3.84 115.22 120.28 1z05 n HIS 206 Ca 0.00 -0.68 0.05 0.00 -0.26 0.00 0.00 57.72 56.83 1z05 n HIS 206 Cb 0.00 -0.39 0.10 0.00 1.12 0.00 0.00 29.99 30.82 1z05 n HIS 206 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1z05 n SER 207 N 0.82 1.35 0.27 0.41 3.41 -0.68 -4.82 113.62 114.37 1z05 n SER 207 Ca 0.27 -2.81 0.10 0.00 -0.26 0.00 0.00 58.87 56.18 1z05 n SER 207 Cb 1.06 -0.37 0.72 0.00 -0.26 0.00 0.00 64.21 65.36 1z05 n SER 207 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1z05 h GLN 208 N 0.42 0.00 -0.05 4.33 4.20 -1.64 -3.11 115.11 119.27 1z05 h GLN 208 Ca -0.04 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 1z05 h GLN 208 Cb 1.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 1z05 h GLN 208 CO 0.02 0.04 -0.69 -0.44 -0.67 0.00 0.00 178.83 177.09 1z05 h ASP 209 N 0.00 0.28 -3.08 1.46 3.32 -1.87 -3.46 116.42 113.06 1z05 h ASP 209 Ca -0.00 -0.18 -0.62 0.00 0.02 0.00 0.00 57.03 56.25 1z05 h ASP 209 Cb 0.08 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 39.43 1z05 h ASP 209 CO 0.01 0.88 -0.68 0.68 -1.72 0.00 0.00 179.24 178.41 1z05 s VAL 210 N -3.58 3.66 -2.14 -1.35 -7.23 -1.17 -5.03 120.40 103.55 1z05 s VAL 210 Ca -0.04 -1.35 0.24 0.00 -1.81 0.00 0.00 61.98 59.02 1z05 s VAL 210 Cb 0.11 -2.80 0.09 0.00 0.56 0.00 0.00 36.38 34.35 1z05 s VAL 210 CO 0.81 -0.04 1.23 0.47 -0.31 0.00 0.00 175.10 177.26 1z05 n ASP 211 N 0.14 1.96 -3.72 4.85 8.00 -1.26 -4.80 116.55 121.72 1z05 n ASP 211 Ca -0.11 -1.47 -0.29 0.00 0.71 0.00 0.00 54.79 53.64 1z05 n ASP 211 Cb 0.54 0.33 -0.16 0.00 -0.02 0.00 0.00 41.12 41.81 1z05 n ASP 211 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1z05 s ASN 212 N -2.40 3.39 0.18 -2.24 -0.87 -1.26 -0.63 114.94 111.12 1z05 s ASN 212 Ca 0.22 -1.16 -0.09 0.00 -1.57 0.00 0.00 52.86 50.26 1z05 s ASN 212 Cb 0.19 -0.68 -0.01 0.00 -0.02 0.00 0.00 41.25 40.73 1z05 s ASN 212 CO 0.52 -0.36 0.29 -0.94 -2.57 0.00 0.00 177.10 174.04 1z05 s SER 213 N 1.79 0.04 -0.05 -1.22 1.04 -0.59 -0.38 113.70 114.33 1z05 s SER 213 Ca 0.04 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.54 1z05 s SER 213 Cb -0.17 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1z05 s SER 213 CO -0.17 -0.92 -0.06 -0.69 0.98 0.00 0.00 173.24 172.37 1z05 s VAL 214 N -4.00 0.70 -0.25 5.02 1.01 -0.46 -0.51 120.40 121.92 1z05 s VAL 214 Ca 0.20 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 1z05 s VAL 214 Cb 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1z05 s VAL 214 CO 0.03 0.26 0.16 -0.22 0.00 0.00 0.00 175.10 175.33 1z05 s LEU 215 N 0.89 4.04 -0.35 3.92 2.96 -0.18 -0.34 118.68 129.62 1z05 s LEU 215 Ca -0.11 0.06 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 1z05 s LEU 215 Cb -0.15 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 1z05 s LEU 215 CO 0.01 0.03 0.24 -0.63 -1.32 0.00 0.00 176.35 174.68 1z05 s ILE 216 N 1.26 5.18 -0.29 6.68 -1.09 0.14 -0.55 121.20 132.53 1z05 s ILE 216 Ca 0.07 -0.33 -0.15 0.00 -2.23 0.00 0.00 60.65 58.02 1z05 s ILE 216 Cb -0.14 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 37.00 1z05 s ILE 216 CO 0.06 -0.05 0.36 -0.55 -1.23 0.00 0.00 174.94 173.53 1z05 s SER 217 N 1.70 6.22 -0.30 3.58 0.15 0.41 -0.75 113.70 124.71 1z05 s SER 217 Ca 0.06 0.13 -0.00 0.00 0.70 0.00 0.00 55.95 56.83 1z05 s SER 217 Cb -0.18 -2.20 0.06 0.00 -1.71 0.00 0.00 66.02 61.99 1z05 s SER 217 CO 0.10 -0.22 -0.01 -0.63 1.20 0.00 0.00 173.24 173.67 1z05 s ILE 218 N 2.05 2.76 0.00 6.45 1.01 -0.71 -2.06 121.20 130.70 1z05 s ILE 218 Ca 0.14 -1.56 0.00 0.00 0.00 0.00 0.00 60.65 59.23 1z05 s ILE 218 Cb -0.16 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1z05 s ILE 218 CO 0.11 -0.16 0.00 1.57 0.00 0.00 0.00 174.94 176.45 1z05 n HIS 219 N 4.55 0.00 -0.27 3.97 -0.00 -1.26 -4.41 115.22 117.80 1z05 n HIS 219 Ca -0.11 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.02 1z05 n HIS 219 Cb 0.43 0.00 0.06 0.00 -0.12 0.00 0.00 29.99 30.36 1z05 n HIS 219 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1z05 h HIS 220 N 0.00 0.94 -4.96 1.57 3.86 -1.95 -2.48 115.15 112.13 1z05 h HIS 220 Ca 0.00 0.01 -0.60 0.00 -1.16 0.00 0.00 60.37 58.62 1z05 h HIS 220 Cb 0.00 -0.32 -0.12 0.00 1.06 0.00 0.00 27.41 28.04 1z05 h HIS 220 CO 0.00 0.61 -0.44 0.41 0.86 0.00 0.00 177.93 179.37 1z05 n GLY 221 N -1.24 3.57 3.12 2.45 0.00 -1.26 -4.35 105.19 107.48 1z05 n GLY 221 Ca 0.07 -2.33 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 1z05 n GLY 221 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z05 s LEU 222 N 0.00 1.90 -0.02 0.99 1.02 -1.26 -4.38 118.68 116.92 1z05 s LEU 222 Ca 0.02 -0.49 -0.07 0.00 0.02 0.00 0.00 54.13 53.61 1z05 s LEU 222 Cb 0.00 -1.23 0.01 0.00 0.02 0.00 0.00 46.19 44.99 1z05 s LEU 222 CO 0.02 0.06 0.16 -0.83 0.02 0.00 0.00 176.35 175.78 1z05 s GLY 223 N 0.79 -0.02 -0.14 -3.19 0.00 -0.88 -1.77 107.32 102.11 1z05 s GLY 223 Ca -0.10 0.11 -0.02 0.00 0.00 0.00 0.00 44.72 44.71 1z05 s GLY 223 CO 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 173.10 173.03 1z05 s ALA 224 N -0.85 2.87 -0.37 3.20 0.00 0.68 -0.44 121.76 126.86 1z05 s ALA 224 Ca -0.09 -0.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1z05 s ALA 224 Cb -0.05 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1z05 s ALA 224 CO 0.01 0.26 0.25 0.20 0.00 0.00 0.00 175.76 176.48 1z05 s GLY 225 N 0.25 1.97 -0.25 0.00 0.00 0.28 -4.24 107.32 105.33 1z05 s GLY 225 Ca -0.05 -1.53 -0.09 0.00 0.00 0.00 0.00 44.72 43.05 1z05 s GLY 225 CO 0.04 0.82 0.11 -0.42 0.00 0.00 0.00 173.10 173.66 1z05 s ILE 226 N 1.68 4.75 -0.27 0.90 1.01 -1.26 -1.01 121.20 127.00 1z05 s ILE 226 Ca 0.05 -0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 1z05 s ILE 226 Cb -0.18 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1z05 s ILE 226 CO 0.10 0.32 0.14 -0.69 0.00 0.00 0.00 174.94 174.81 1z05 s VAL 227 N 1.48 4.93 -0.09 2.92 1.01 0.34 -0.50 120.40 130.50 1z05 s VAL 227 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1z05 s VAL 227 Cb -0.15 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1z05 s VAL 227 CO 0.06 0.29 -0.19 -0.76 0.00 0.00 0.00 175.10 174.49 1z05 s LEU 228 N 1.68 1.91 -1.51 3.92 1.43 0.25 -1.54 118.68 124.82 1z05 s LEU 228 Ca 0.07 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.57 1z05 s LEU 228 Cb -0.16 -1.19 0.10 0.00 0.03 0.00 0.00 46.19 44.98 1z05 s LEU 228 CO 0.08 0.10 0.77 0.47 0.23 0.00 0.00 176.35 178.00 1z05 n ASP 229 N 3.72 -4.15 0.00 2.29 8.00 -0.59 -1.71 116.55 124.11 1z05 n ASP 229 Ca -0.20 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1z05 n ASP 229 Cb 0.52 -3.37 0.00 0.00 -0.02 0.00 0.00 41.12 38.26 1z05 n ASP 229 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z05 n GLY 230 N -1.44 1.14 3.22 0.44 0.00 0.20 -5.02 105.19 103.73 1z05 n GLY 230 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1z05 n GLY 230 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z05 s ARG 231 N -0.24 1.22 0.17 1.61 0.52 -0.69 -5.08 118.95 116.46 1z05 s ARG 231 Ca 0.00 -0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 54.02 1z05 s ARG 231 Cb 0.00 -1.31 -0.07 0.00 0.52 0.00 0.00 34.95 34.09 1z05 s ARG 231 CO 0.00 0.33 0.98 0.08 0.02 0.00 0.00 175.30 176.71 1z05 s VAL 232 N -0.84 4.23 -0.20 3.52 1.01 -1.26 -0.58 120.40 126.28 1z05 s VAL 232 Ca 0.05 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.73 1z05 s VAL 232 Cb -0.09 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1z05 s VAL 232 CO 0.02 0.37 1.11 -0.76 0.00 0.00 0.00 175.10 175.83 1z05 s LEU 233 N -0.47 4.14 -0.12 3.92 1.43 0.35 -4.90 118.68 123.02 1z05 s LEU 233 Ca 0.45 1.49 -0.06 0.00 -1.03 0.00 0.00 54.13 54.98 1z05 s LEU 233 Cb -0.25 -3.54 -0.05 0.00 0.03 0.00 0.00 46.19 42.37 1z05 s LEU 233 CO 0.32 -0.68 -0.16 0.00 0.23 0.00 0.00 176.35 176.05 1z05 n GLN 234 N 6.30 0.26 0.00 1.70 6.02 -1.26 -4.58 117.38 125.83 1z05 n GLN 234 Ca 0.12 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1z05 n GLN 234 Cb 0.46 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.78 1z05 n GLN 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z05 n GLY 235 N 2.23 -1.96 0.31 1.08 0.00 -1.26 -2.03 105.19 103.56 1z05 n GLY 235 Ca -0.24 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 44.45 1z05 n GLY 235 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1z05 h ARG 236 N 0.00 0.00 -0.09 1.61 0.11 -2.01 -2.78 114.38 111.22 1z05 h ARG 236 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1z05 h ARG 236 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1z05 h ARG 236 CO 0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 1z05 n HIS 237 N -3.60 0.12 -2.38 4.08 8.25 -1.26 -3.83 115.22 116.60 1z05 n HIS 237 Ca -0.03 -0.41 -0.19 0.00 -0.26 0.00 0.00 57.72 56.83 1z05 n HIS 237 Cb 0.08 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.15 1z05 n HIS 237 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z05 n GLY 238 N -0.12 -0.41 0.03 -1.41 0.00 -0.78 -1.20 105.19 101.30 1z05 n GLY 238 Ca 0.03 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1z05 n GLY 238 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z05 n ASN 239 N -1.64 1.66 -4.67 1.61 6.94 -0.86 -4.73 115.26 113.56 1z05 n ASN 239 Ca -0.22 -2.02 -0.42 0.00 -0.02 0.00 0.00 54.58 51.89 1z05 n ASN 239 Cb 0.67 -0.08 -0.03 0.00 -2.36 0.00 0.00 39.78 37.98 1z05 n ASN 239 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1z05 s ILE 240 N -1.11 3.24 0.00 1.53 -1.09 -1.13 -2.31 121.20 120.33 1z05 s ILE 240 Ca 0.05 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 1z05 s ILE 240 Cb 0.05 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1z05 s ILE 240 CO 0.00 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 1z05 n GLY 241 N 4.13 0.85 3.65 6.18 0.00 -1.26 -4.68 105.19 114.06 1z05 n GLY 241 Ca 0.17 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.71 1z05 n GLY 241 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z05 n GLU 242 N -1.53 1.89 -0.00 1.61 4.07 -0.98 -0.23 120.64 125.47 1z05 n GLU 242 Ca 0.00 0.68 0.04 0.00 -0.06 0.00 0.00 57.16 57.82 1z05 n GLU 242 Cb 0.00 -2.43 -0.06 0.00 -0.06 0.00 0.00 31.44 28.90 1z05 n GLU 242 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1z05 n LEU 243 N 3.47 0.13 0.28 4.31 4.77 -0.73 -4.82 117.00 124.41 1z05 n LEU 243 Ca 0.18 -0.17 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1z05 n LEU 243 Cb 0.26 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.16 1z05 n LEU 243 CO 0.64 0.03 1.02 1.23 -1.33 0.00 0.00 177.39 178.99 1z05 h GLY 244 N 1.64 0.00 -1.56 -0.72 0.00 -1.86 -2.61 103.07 97.96 1z05 h GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z05 h GLY 244 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 1z05 n HIS 245 N -3.55 0.75 -1.93 5.60 8.25 -1.26 -1.18 115.22 121.91 1z05 n HIS 245 Ca -0.02 -0.67 -0.42 0.00 -0.26 0.00 0.00 57.72 56.35 1z05 n HIS 245 Cb 0.20 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1z05 n HIS 245 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z05 s ILE 246 N -1.84 3.04 -0.28 1.59 -1.09 -0.98 -4.78 121.20 116.85 1z05 s ILE 246 Ca 0.33 0.49 -0.29 0.00 -2.23 0.00 0.00 60.65 58.96 1z05 s ILE 246 Cb 0.23 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.78 1z05 s ILE 246 CO 0.13 -0.00 1.47 -1.58 -1.23 0.00 0.00 174.94 173.73 1z05 s GLN 247 N 2.62 3.81 -0.01 2.79 0.74 -1.26 -0.41 119.66 127.93 1z05 s GLN 247 Ca 0.74 1.40 0.12 0.00 0.05 0.00 0.00 55.36 57.67 1z05 s GLN 247 Cb -0.40 -3.97 -0.17 0.00 1.10 0.00 0.00 33.01 29.57 1z05 s GLN 247 CO 0.32 -1.27 0.36 0.44 -0.55 0.00 0.00 175.29 174.60 1z05 n ILE 248 N 6.42 0.00 -3.78 -2.34 -6.64 -0.10 -4.87 119.36 108.06 1z05 n ILE 248 Ca 0.17 -0.26 -0.29 0.00 -1.77 0.00 0.00 62.75 60.60 1z05 n ILE 248 Cb 0.46 0.53 -0.16 0.00 -1.44 0.00 0.00 39.64 39.04 1z05 n ILE 248 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 1z05 s ASP 249 N -2.89 3.58 0.42 7.28 2.15 -0.92 -5.02 116.67 121.28 1z05 s ASP 249 Ca -0.01 -1.24 0.16 0.00 0.43 0.00 0.00 52.55 51.89 1z05 s ASP 249 Cb 0.08 -0.84 1.05 0.00 -0.30 0.00 0.00 42.92 42.91 1z05 s ASP 249 CO 0.50 -0.34 1.91 1.55 -0.17 0.00 0.00 175.17 178.63 1z05 h PRO 250 N 8.11 0.41 -2.03 4.34 0.13 -1.89 -2.72 132.00 138.36 1z05 h PRO 250 Ca -0.15 -0.02 -0.66 0.00 -0.87 0.00 0.00 66.00 64.30 1z05 h PRO 250 Cb 1.07 -0.09 -0.37 0.00 0.13 0.00 0.00 31.00 31.73 1z05 h PRO 250 CO 0.41 0.27 -0.11 1.04 -0.23 0.00 0.00 178.00 179.38 1z05 n GLN 251 N -4.48 3.66 -1.38 0.86 1.13 -1.26 -4.87 117.38 111.04 1z05 n GLN 251 Ca 0.15 -4.55 0.00 0.00 -1.94 0.00 0.00 57.00 50.66 1z05 n GLN 251 Cb 0.55 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 28.60 1z05 n GLN 251 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z05 n GLY 252 N -0.32 3.18 3.77 1.08 0.00 -1.02 -5.00 105.19 106.88 1z05 n GLY 252 Ca 0.39 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 1z05 n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z05 s LYS 253 N -1.70 3.52 0.15 1.61 1.02 -1.26 -4.22 119.74 118.87 1z05 s LYS 253 Ca 0.00 1.83 -0.31 0.00 0.02 0.00 0.00 55.97 57.51 1z05 s LYS 253 Cb 0.00 -2.28 -0.09 0.00 -0.52 0.00 0.00 37.83 34.95 1z05 s LYS 253 CO 0.00 -0.76 1.40 0.50 -0.92 0.00 0.00 175.35 175.57 1z05 s ARG 254 N -2.88 4.32 0.43 1.68 3.52 -1.26 -0.72 118.95 124.03 1z05 s ARG 254 Ca 0.68 2.13 -0.02 0.00 -0.13 0.00 0.00 55.73 58.39 1z05 s ARG 254 Cb -0.30 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1z05 s ARG 254 CO 0.35 -0.42 0.67 0.00 -0.81 0.00 0.00 175.30 175.10 1z05 h HIS 256 N 0.44 0.00 0.00 0.00 2.07 -1.96 -0.52 115.15 115.19 1z05 h HIS 256 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1z05 h HIS 256 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1z05 h HIS 256 CO 0.52 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 175.38 1z05 n GLY 258 N 0.54 3.06 3.92 0.00 0.00 -0.20 -5.07 105.19 107.44 1z05 n GLY 258 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1z05 n GLY 258 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z05 s ASN 259 N -1.24 4.79 0.01 1.61 0.01 -1.26 -4.76 114.94 114.10 1z05 s ASN 259 Ca 0.00 0.56 0.05 0.00 -0.71 0.00 0.00 52.86 52.75 1z05 s ASN 259 Cb 0.00 -1.19 -0.03 0.00 0.41 0.00 0.00 41.25 40.44 1z05 s ASN 259 CO 0.00 -1.64 -0.13 -0.31 -1.51 0.00 0.00 177.10 173.51 1z05 s TYR 260 N -3.31 2.71 -0.00 2.20 1.51 -1.26 -0.05 117.35 119.14 1z05 s TYR 260 Ca 0.60 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.51 1z05 s TYR 260 Cb -0.11 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 1z05 s TYR 260 CO 0.46 0.28 0.00 0.41 -1.11 0.00 0.00 175.55 175.59 1z05 n GLY 261 N 1.73 0.44 3.69 0.71 0.00 0.10 -4.77 105.19 107.09 1z05 n GLY 261 Ca -0.16 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1z05 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z05 h LEU 263 N 0.69 0.79 -0.03 0.00 5.85 -0.41 -1.77 115.31 120.43 1z05 h LEU 263 Ca -0.50 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1z05 h LEU 263 Cb 1.34 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1z05 h LEU 263 CO 0.53 0.34 0.00 -1.84 -0.34 0.00 0.00 178.44 177.13 1z05 n GLU 264 N -4.73 0.01 0.12 1.25 0.28 -0.32 -1.51 120.64 115.73 1z05 n GLU 264 Ca 0.21 0.26 0.12 0.00 -0.16 0.00 0.00 57.16 57.59 1z05 n GLU 264 Cb 0.47 -1.52 0.46 0.00 1.43 0.00 0.00 31.44 32.28 1z05 n GLU 264 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1z05 n THR 265 N -1.53 0.72 0.00 3.84 -2.24 -0.67 -3.25 114.28 111.15 1z05 n THR 265 Ca 0.03 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1z05 n THR 265 Cb 0.17 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 1z05 n THR 265 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1z05 n VAL 266 N -2.25 0.00 -0.24 2.28 0.24 -0.72 -4.82 118.33 112.82 1z05 n VAL 266 Ca 0.04 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1z05 n VAL 266 Cb 0.32 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1z05 n VAL 266 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z05 n ALA 267 N -0.64 1.20 -1.32 2.33 0.00 -0.57 -4.53 120.51 116.98 1z05 n ALA 267 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.00 1z05 n ALA 267 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1z05 n ALA 267 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1z05 s SER 268 N -0.26 4.58 0.31 0.00 1.04 -1.20 -4.84 113.70 113.33 1z05 s SER 268 Ca 0.00 1.75 -0.01 0.00 0.48 0.00 0.00 55.95 58.17 1z05 s SER 268 Cb 0.00 -2.48 0.49 0.00 0.10 0.00 0.00 66.02 64.13 1z05 s SER 268 CO 0.00 -1.98 1.98 0.28 0.98 0.00 0.00 173.24 174.50 1z05 h SER 269 N -1.09 0.90 -0.53 7.02 0.02 -1.64 -2.10 113.55 116.14 1z05 h SER 269 Ca -0.44 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1z05 h SER 269 Cb 1.23 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1z05 h SER 269 CO 0.53 0.65 0.12 -0.61 -1.14 0.00 0.00 176.83 176.37 1z05 h GLN 270 N 1.06 0.85 -0.58 3.45 5.75 -1.89 -2.61 115.11 121.15 1z05 h GLN 270 Ca 0.29 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 1z05 h GLN 270 Cb -0.11 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 1z05 h GLN 270 CO -0.07 0.82 0.12 0.00 -2.65 0.00 0.00 178.83 177.05 1z05 h ALA 271 N 1.00 1.12 0.03 3.38 0.00 -1.70 0.10 119.26 123.17 1z05 h ALA 271 Ca 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z05 h ALA 271 Cb 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1z05 h ALA 271 CO 0.00 0.59 -0.01 0.82 0.00 0.00 0.00 179.25 180.65 1z05 h ILE 272 N 0.87 1.18 -0.67 0.00 2.04 -1.37 -1.45 117.51 118.10 1z05 h ILE 272 Ca 0.18 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1z05 h ILE 272 Cb 0.35 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1z05 h ILE 272 CO 0.00 0.16 0.40 0.03 0.00 0.00 0.00 178.15 178.75 1z05 h ARG 273 N -0.31 0.75 -0.44 2.37 3.08 -1.34 -2.10 114.38 116.38 1z05 h ARG 273 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1z05 h ARG 273 Cb 0.29 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1z05 h ARG 273 CO 0.01 0.49 0.17 -0.44 -1.07 0.00 0.00 179.97 179.13 1z05 h ASP 274 N 0.77 0.57 -0.20 7.04 3.32 -0.93 -1.03 116.42 125.97 1z05 h ASP 274 Ca 0.28 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1z05 h ASP 274 Cb 0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1z05 h ASP 274 CO -0.14 0.53 -0.01 1.56 -1.72 0.00 0.00 179.24 179.47 1z05 h GLN 275 N 0.63 0.35 -0.08 3.56 4.20 -0.65 -0.89 115.11 122.24 1z05 h GLN 275 Ca 0.15 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1z05 h GLN 275 Cb 0.14 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1z05 h GLN 275 CO -0.01 0.56 0.02 0.28 -0.67 0.00 0.00 178.83 179.01 1z05 h VAL 276 N 0.11 0.98 -0.73 -0.54 2.07 -1.23 -1.25 116.25 115.65 1z05 h VAL 276 Ca 0.06 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1z05 h VAL 276 Cb 0.41 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1z05 h VAL 276 CO 0.01 0.01 0.42 0.74 0.02 0.00 0.00 177.57 178.77 1z05 h THR 277 N 0.06 0.98 -0.49 2.57 2.02 -1.14 -2.10 112.91 114.80 1z05 h THR 277 Ca 0.03 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 1z05 h THR 277 Cb 0.02 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1z05 h THR 277 CO -0.04 0.14 -0.10 0.00 0.37 0.00 0.00 175.52 175.90 1z05 h ALA 278 N 1.37 0.67 -0.13 6.16 0.00 -0.78 -2.27 119.26 124.28 1z05 h ALA 278 Ca 0.33 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1z05 h ALA 278 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1z05 h ALA 278 CO -0.19 0.57 -0.58 0.00 0.00 0.00 0.00 179.25 179.05 1z05 h ARG 279 N 0.78 0.42 -0.51 0.00 3.08 -1.00 -1.55 114.38 115.60 1z05 h ARG 279 Ca 0.13 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1z05 h ARG 279 Cb 0.65 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1z05 h ARG 279 CO 0.04 0.88 -0.08 0.82 -1.07 0.00 0.00 179.97 180.57 1z05 h ILE 280 N 0.32 1.27 -0.04 2.04 2.04 -1.39 -1.32 117.51 120.42 1z05 h ILE 280 Ca 0.00 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.60 1z05 h ILE 280 Cb 1.10 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1z05 h ILE 280 CO 0.10 0.42 -0.24 1.56 0.00 0.00 0.00 178.15 179.99 1z05 h GLN 281 N 0.82 0.07 0.00 2.37 1.08 -1.21 -1.53 115.11 116.71 1z05 h GLN 281 Ca 0.14 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1z05 h GLN 281 Cb 0.63 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1z05 h GLN 281 CO 0.04 0.31 0.00 0.00 -0.95 0.00 0.00 178.83 178.23 1z05 n ALA 282 N -2.49 2.43 0.00 3.87 0.00 -0.60 -4.91 120.51 118.81 1z05 n ALA 282 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1z05 n ALA 282 Cb 0.31 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1z05 n ALA 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z05 n GLY 283 N 1.25 1.05 3.72 0.00 0.00 -0.58 -5.08 105.19 105.55 1z05 n GLY 283 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1z05 n GLY 283 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z05 s GLU 284 N -0.47 4.45 0.40 1.61 2.02 -0.52 -5.00 118.70 121.19 1z05 s GLU 284 Ca 0.00 1.76 -0.25 0.00 0.02 0.00 0.00 54.97 56.50 1z05 s GLU 284 Cb 0.00 -3.34 -0.08 0.00 0.10 0.00 0.00 34.13 30.81 1z05 s GLU 284 CO 0.00 -0.22 1.15 -1.25 0.02 0.00 0.00 175.26 174.96 1z05 s PRO 285 N 0.91 4.05 -0.12 0.39 0.04 -1.26 -4.47 135.00 134.54 1z05 s PRO 285 Ca 0.58 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 1z05 s PRO 285 Cb -0.29 -2.64 0.12 0.00 0.04 0.00 0.00 34.50 31.72 1z05 s PRO 285 CO 0.30 -0.30 0.95 0.45 0.04 0.00 0.00 177.00 178.44 1z05 s SER 286 N -1.21 -0.39 0.17 6.66 0.15 -1.26 -4.52 113.70 113.30 1z05 s SER 286 Ca 0.57 0.33 0.21 0.00 0.70 0.00 0.00 55.95 57.76 1z05 s SER 286 Cb -0.29 0.34 0.86 0.00 -1.71 0.00 0.00 66.02 65.22 1z05 s SER 286 CO 0.37 -0.42 1.63 0.00 1.20 0.00 0.00 173.24 176.01 1z05 n LEU 288 N -1.99 0.71 0.00 0.00 4.77 -1.26 -4.40 117.00 114.82 1z05 n LEU 288 Ca 0.03 -0.10 0.06 0.00 -0.03 0.00 0.00 56.01 55.97 1z05 n LEU 288 Cb 0.21 -0.17 0.29 0.00 -2.33 0.00 0.00 43.42 41.43 1z05 n LEU 288 CO 0.18 0.13 0.70 0.00 -1.33 0.00 0.00 177.39 177.07 1z05 n ALA 289 N -0.85 1.63 0.23 -1.18 0.00 -1.01 -1.85 120.51 117.48 1z05 n ALA 289 Ca 0.13 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.55 1z05 n ALA 289 Cb 0.31 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1z05 n ALA 289 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z05 n THR 290 N -1.45 0.00 -2.74 0.00 -2.24 -1.26 -5.03 114.28 101.56 1z05 n THR 290 Ca 0.04 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1z05 n THR 290 Cb 0.14 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 1z05 n THR 290 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1z05 s VAL 291 N -0.87 4.77 0.04 2.28 1.01 -0.77 -5.05 120.40 121.82 1z05 s VAL 291 Ca 0.04 2.03 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 1z05 s VAL 291 Cb 0.04 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1z05 s VAL 291 CO 0.12 0.21 0.55 -1.61 0.00 0.00 0.00 175.10 174.37 1z05 s GLU 292 N 0.69 4.18 -1.12 2.72 0.41 -1.26 -4.53 118.70 119.80 1z05 s GLU 292 Ca 0.50 0.68 -0.05 0.00 -0.41 0.00 0.00 54.97 55.69 1z05 s GLU 292 Cb -0.21 -3.26 -0.04 0.00 -1.78 0.00 0.00 34.13 28.84 1z05 s GLU 292 CO 0.28 0.59 0.91 0.39 -0.49 0.00 0.00 175.26 176.94 1z05 n GLU 293 N 1.95 -3.55 -1.68 1.61 1.02 -1.26 -4.89 120.64 113.84 1z05 n GLU 293 Ca -0.10 0.81 -0.50 0.00 -0.02 0.00 0.00 57.16 57.34 1z05 n GLU 293 Cb 0.51 -5.64 -0.05 0.00 -0.02 0.00 0.00 31.44 26.24 1z05 n GLU 293 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z05 n ILE 294 N -3.64 0.35 -3.10 -3.67 2.08 -1.26 -5.00 119.36 105.11 1z05 n ILE 294 Ca -0.15 -0.06 -0.18 0.00 0.56 0.00 0.00 62.75 62.92 1z05 n ILE 294 Cb 0.64 -1.56 0.01 0.00 -0.75 0.00 0.00 39.64 37.97 1z05 n ILE 294 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1z05 s SER 295 N 2.97 5.52 0.20 4.38 1.04 -1.26 -4.98 113.70 121.57 1z05 s SER 295 Ca 0.90 -0.51 -0.08 0.00 0.48 0.00 0.00 55.95 56.75 1z05 s SER 295 Cb -0.80 -0.57 0.12 0.00 0.10 0.00 0.00 66.02 64.87 1z05 s SER 295 CO 0.51 -0.79 1.70 0.40 0.98 0.00 0.00 173.24 176.04 1z05 h ILE 296 N 0.67 1.26 -0.67 -1.02 1.08 -1.94 -2.09 117.51 114.80 1z05 h ILE 296 Ca -0.39 -1.03 0.08 0.00 -0.39 0.00 0.00 64.86 63.12 1z05 h ILE 296 Cb 1.28 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 1z05 h ILE 296 CO 0.47 0.39 0.33 -0.33 -0.69 0.00 0.00 178.15 178.32 1z05 h GLU 297 N 1.03 0.58 -0.54 2.37 3.07 -1.95 0.09 114.58 119.22 1z05 h GLU 297 Ca 0.20 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.01 1z05 h GLU 297 Cb 0.44 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 1z05 h GLU 297 CO 0.01 0.38 0.28 -0.44 -1.40 0.00 0.00 179.01 177.84 1z05 h ASP 298 N 0.59 0.69 -0.42 1.42 3.32 -1.88 -0.86 116.42 119.29 1z05 h ASP 298 Ca 0.32 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1z05 h ASP 298 Cb 0.29 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1z05 h ASP 298 CO -0.24 0.61 0.19 0.40 -1.72 0.00 0.00 179.24 178.47 1z05 h ILE 299 N 0.73 1.19 -0.50 0.35 2.04 -0.94 -1.04 117.51 119.34 1z05 h ILE 299 Ca 0.19 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 1z05 h ILE 299 Cb 0.08 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1z05 h ILE 299 CO -0.03 0.21 0.04 0.00 0.00 0.00 0.00 178.15 178.37 1z05 h ALA 301 N 1.27 0.78 -0.19 0.00 0.00 -1.02 -0.48 119.26 119.62 1z05 h ALA 301 Ca 0.15 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1z05 h ALA 301 Cb 0.41 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1z05 h ALA 301 CO 0.01 0.71 -0.16 0.00 0.00 0.00 0.00 179.25 179.82 1z05 h ALA 302 N 1.09 0.27 0.14 0.00 0.00 -0.91 -2.01 119.26 117.85 1z05 h ALA 302 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1z05 h ALA 302 Cb 1.11 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1z05 h ALA 302 CO 0.10 0.17 -0.07 0.00 0.00 0.00 0.00 179.25 179.45 1z05 h ALA 303 N 0.65 -0.19 -0.82 0.00 0.00 -1.07 0.98 119.26 118.82 1z05 h ALA 303 Ca 0.03 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.00 1z05 h ALA 303 Cb 0.68 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1z05 h ALA 303 CO 0.04 -0.54 0.54 0.00 0.00 0.00 0.00 179.25 179.29 1z05 h ALA 304 N 0.52 2.06 -0.26 0.00 0.00 -1.16 -0.78 119.26 119.64 1z05 h ALA 304 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z05 h ALA 304 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z05 h ALA 304 CO 0.03 -0.28 0.00 -3.47 0.00 0.00 0.00 179.25 175.53 1z05 n ASP 305 N -4.51 1.93 0.00 0.00 -0.08 -0.75 -4.94 116.55 108.21 1z05 n ASP 305 Ca 0.16 -1.83 0.00 0.00 -1.51 0.00 0.00 54.79 51.61 1z05 n ASP 305 Cb 0.54 -0.17 0.00 0.00 2.34 0.00 0.00 41.12 43.83 1z05 n ASP 305 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1z05 n GLY 306 N 1.15 0.89 3.64 0.27 0.00 -0.30 -5.03 105.19 105.81 1z05 n GLY 306 Ca 0.15 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1z05 n GLY 306 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z05 s ASP 307 N -2.08 6.45 0.23 1.61 2.15 0.24 -4.90 116.67 120.37 1z05 s ASP 307 Ca 0.00 1.76 -0.06 0.00 0.43 0.00 0.00 52.55 54.68 1z05 s ASP 307 Cb 0.00 -2.53 0.39 0.00 -0.30 0.00 0.00 42.92 40.48 1z05 s ASP 307 CO 0.00 -1.17 1.73 -0.65 -0.17 0.00 0.00 175.17 174.91 1z05 h PRO 308 N 10.41 0.41 -0.00 4.34 0.11 -1.91 0.47 132.00 145.82 1z05 h PRO 308 Ca -0.35 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z05 h PRO 308 Cb 1.16 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1z05 h PRO 308 CO 0.99 0.27 0.00 1.25 -0.21 0.00 0.00 178.00 180.30 1z05 h LEU 309 N 0.42 0.00 -0.63 2.35 5.85 -1.91 -0.39 115.31 121.00 1z05 h LEU 309 Ca 0.38 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1z05 h LEU 309 Cb 0.54 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1z05 h LEU 309 CO -0.38 0.08 0.25 0.00 -0.34 0.00 0.00 178.44 178.05 1z05 h ALA 310 N 0.93 0.82 -0.21 1.25 0.00 -1.79 -0.29 119.26 119.96 1z05 h ALA 310 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1z05 h ALA 310 Cb 0.07 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1z05 h ALA 310 CO -0.00 0.44 -0.08 0.28 0.00 0.00 0.00 179.25 179.89 1z05 h VAL 311 N 0.88 0.73 -0.92 0.00 2.07 -0.85 -0.86 116.25 117.30 1z05 h VAL 311 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1z05 h VAL 311 Cb 0.21 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1z05 h VAL 311 CO -0.02 0.00 0.55 -0.78 0.02 0.00 0.00 177.57 177.34 1z05 h ASP 312 N -0.05 1.11 -0.33 0.57 3.58 -0.57 -0.48 116.42 120.25 1z05 h ASP 312 Ca 0.11 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1z05 h ASP 312 Cb 0.21 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1z05 h ASP 312 CO -0.24 0.86 0.15 0.58 -2.88 0.00 0.00 179.24 177.71 1z05 h VAL 313 N 1.27 1.16 -0.63 2.25 2.07 -0.83 -1.53 116.25 120.01 1z05 h VAL 313 Ca 0.33 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1z05 h VAL 313 Cb -0.05 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1z05 h VAL 313 CO -0.06 0.17 0.18 0.40 0.02 0.00 0.00 177.57 178.28 1z05 h ILE 314 N 0.40 1.24 -0.39 4.57 1.08 -0.79 -1.79 117.51 121.83 1z05 h ILE 314 Ca 0.11 -0.85 -0.05 0.00 -0.39 0.00 0.00 64.86 63.68 1z05 h ILE 314 Cb 0.13 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1z05 h ILE 314 CO -0.01 0.33 0.06 1.56 -0.69 0.00 0.00 178.15 179.39 1z05 h GLN 315 N 0.93 0.64 -0.72 2.37 4.20 -0.98 -0.84 115.11 120.71 1z05 h GLN 315 Ca 0.20 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1z05 h GLN 315 Cb 0.30 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 1z05 h GLN 315 CO -0.00 0.70 0.47 0.37 -0.67 0.00 0.00 178.83 179.69 1z05 h GLN 316 N 0.49 0.91 -0.29 1.46 4.15 -1.15 -1.06 115.11 119.62 1z05 h GLN 316 Ca 0.12 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.52 1z05 h GLN 316 Cb 0.37 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 1z05 h GLN 316 CO 0.01 0.60 0.07 1.25 -1.93 0.00 0.00 178.83 178.83 1z05 h LEU 317 N 0.94 0.04 -1.05 -2.39 5.85 -1.17 -2.63 115.31 114.89 1z05 h LEU 317 Ca 0.28 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.13 1z05 h LEU 317 Cb -0.05 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1z05 h LEU 317 CO -0.08 0.06 0.63 1.23 -0.34 0.00 0.00 178.44 179.93 1z05 h GLY 318 N 0.18 1.52 0.97 3.75 0.00 -0.57 -0.53 103.07 108.40 1z05 h GLY 318 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1z05 h GLY 318 CO -0.16 0.25 0.24 3.21 0.00 0.00 0.00 176.54 180.07 1z05 h ARG 319 N 1.05 0.67 -0.35 4.80 3.08 -0.90 0.24 114.38 122.97 1z05 h ARG 319 Ca 0.45 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.32 1z05 h ARG 319 Cb 0.33 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1z05 h ARG 319 CO -0.21 0.55 -0.13 1.88 -1.07 0.00 0.00 179.97 181.00 1z05 h TYR 320 N 0.62 0.81 -0.65 3.04 0.05 -1.12 -1.61 116.97 118.12 1z05 h TYR 320 Ca 0.16 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1z05 h TYR 320 Cb 0.09 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.61 1z05 h TYR 320 CO -0.01 0.89 0.31 -0.07 -1.05 0.00 0.00 178.16 178.23 1z05 h LEU 321 N 0.50 0.84 -0.93 3.88 3.38 -1.03 -2.47 115.31 119.48 1z05 h LEU 321 Ca 0.08 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1z05 h LEU 321 Cb 0.65 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1z05 h LEU 321 CO 0.04 0.73 0.59 1.23 0.09 0.00 0.00 178.44 181.13 1z05 h GLY 322 N 0.89 1.41 0.97 0.83 0.00 -0.39 0.16 103.07 106.95 1z05 h GLY 322 Ca 0.22 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1z05 h GLY 322 CO -0.03 0.30 0.23 0.00 0.00 0.00 0.00 176.54 177.05 1z05 h ALA 323 N 1.43 0.57 -0.43 3.60 0.00 -1.06 0.20 119.26 123.57 1z05 h ALA 323 Ca 0.40 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 1z05 h ALA 323 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1z05 h ALA 323 CO -0.17 0.11 -0.29 0.00 0.00 0.00 0.00 179.25 178.89 1z05 h ALA 324 N 1.08 0.61 -0.40 0.00 0.00 -0.97 -2.71 119.26 116.88 1z05 h ALA 324 Ca 0.16 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1z05 h ALA 324 Cb 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1z05 h ALA 324 CO -0.02 0.66 -0.16 0.82 0.00 0.00 0.00 179.25 180.54 1z05 h ILE 325 N 0.79 1.26 -0.81 0.00 2.04 -0.64 -2.54 117.51 117.61 1z05 h ILE 325 Ca 0.09 -1.24 0.01 0.00 1.00 0.00 0.00 64.86 64.72 1z05 h ILE 325 Cb 0.88 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1z05 h ILE 325 CO 0.08 0.42 0.54 0.00 0.00 0.00 0.00 178.15 179.19 1z05 h ALA 326 N 1.15 1.43 -0.28 1.87 0.00 -0.85 -0.31 119.26 122.27 1z05 h ALA 326 Ca 0.11 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1z05 h ALA 326 Cb 0.65 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1z05 h ALA 326 CO 0.05 0.53 0.15 0.82 0.00 0.00 0.00 179.25 180.80 1z05 h ILE 327 N 1.10 1.02 -0.63 0.00 2.04 -1.14 -1.41 117.51 118.49 1z05 h ILE 327 Ca 0.30 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.97 1z05 h ILE 327 Cb -0.12 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1z05 h ILE 327 CO -0.07 0.06 0.09 0.58 0.00 0.00 0.00 178.15 178.82 1z05 h VAL 328 N 0.32 1.26 0.10 1.67 2.07 -1.03 -2.05 116.25 118.58 1z05 h VAL 328 Ca 0.11 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1z05 h VAL 328 Cb 0.01 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1z05 h VAL 328 CO -0.06 0.38 -0.05 0.40 0.02 0.00 0.00 177.57 178.26 1z05 h ILE 329 N 0.97 0.92 -0.76 4.57 2.04 -0.97 0.57 117.51 124.86 1z05 h ILE 329 Ca 0.19 -0.05 0.14 0.00 1.00 0.00 0.00 64.86 66.14 1z05 h ILE 329 Cb 0.43 0.95 -0.10 0.00 -0.74 0.00 0.00 36.82 37.37 1z05 h ILE 329 CO 0.01 0.01 0.30 0.78 0.00 0.00 0.00 178.15 179.26 1z05 h ASN 330 N -0.15 0.28 0.87 1.72 2.35 -1.05 0.20 115.58 119.80 1z05 h ASN 330 Ca -0.01 0.11 -0.23 0.00 -0.55 0.00 0.00 56.30 55.61 1z05 h ASN 330 Cb 0.12 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1z05 h ASN 330 CO 0.02 0.10 -1.09 -0.07 -1.65 0.00 0.00 177.43 174.75 1z05 h LEU 331 N 0.44 0.15 0.00 1.61 3.38 -1.18 -3.40 115.31 116.31 1z05 h LEU 331 Ca 0.42 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1z05 h LEU 331 Cb 0.63 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1z05 h LEU 331 CO -0.40 1.12 -1.00 0.49 0.09 0.00 0.00 178.44 178.74 1z05 n PHE 332 N -3.41 0.00 -3.78 1.13 3.72 0.18 -5.04 117.46 110.25 1z05 n PHE 332 Ca -0.03 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.10 1z05 n PHE 332 Cb 0.97 -0.10 0.02 0.00 -0.94 0.00 0.00 39.48 39.43 1z05 n PHE 332 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z05 n ASN 333 N -1.55 -2.68 -4.80 4.37 5.15 0.69 -4.93 115.26 111.51 1z05 n ASN 333 Ca -0.00 -0.98 -0.31 0.00 -0.60 0.00 0.00 54.58 52.69 1z05 n ASN 333 Cb 0.14 -3.39 0.06 0.00 -0.53 0.00 0.00 39.78 36.06 1z05 n ASN 333 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1z05 s PRO 334 N -6.18 2.68 0.00 1.20 0.04 -1.26 -4.97 135.00 126.51 1z05 s PRO 334 Ca 0.21 1.08 0.24 0.00 0.04 0.00 0.00 61.00 62.57 1z05 s PRO 334 Cb -0.07 -1.95 0.25 0.00 0.04 0.00 0.00 34.50 32.76 1z05 s PRO 334 CO 0.86 -1.31 1.24 0.39 0.04 0.00 0.00 177.00 178.22 1z05 n GLU 335 N -3.18 0.27 -3.60 4.56 1.02 0.49 -4.95 120.64 115.25 1z05 n GLU 335 Ca 0.08 -0.19 -0.14 0.00 -0.02 0.00 0.00 57.16 56.89 1z05 n GLU 335 Cb 0.53 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.39 1z05 n GLU 335 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1z05 s LYS 336 N -2.86 0.83 -0.15 3.49 2.20 -1.19 -4.46 119.74 117.60 1z05 s LYS 336 Ca 0.13 0.73 0.01 0.00 -0.36 0.00 0.00 55.97 56.48 1z05 s LYS 336 Cb 0.17 0.40 0.00 0.00 -1.51 0.00 0.00 37.83 36.90 1z05 s LYS 336 CO 0.71 -0.15 -0.18 0.42 -0.36 0.00 0.00 175.35 175.79 1z05 s ILE 337 N -0.08 2.43 -0.02 5.43 -1.09 -0.76 -1.36 121.20 125.75 1z05 s ILE 337 Ca -0.02 -0.85 0.03 0.00 -2.23 0.00 0.00 60.65 57.58 1z05 s ILE 337 Cb -0.04 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.81 1z05 s ILE 337 CO 0.02 0.53 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.41 1z05 s LEU 338 N 0.81 3.04 -0.15 2.97 1.43 0.53 -1.34 118.68 125.97 1z05 s LEU 338 Ca -0.06 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1z05 s LEU 338 Cb -0.15 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1z05 s LEU 338 CO -0.01 0.31 -0.10 -0.63 0.23 0.00 0.00 176.35 176.15 1z05 s ILE 339 N -0.90 3.26 -0.00 -0.59 -1.09 0.11 0.26 121.20 122.24 1z05 s ILE 339 Ca 0.15 -0.58 0.06 0.00 -2.23 0.00 0.00 60.65 58.05 1z05 s ILE 339 Cb -0.11 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 1z05 s ILE 339 CO 0.05 0.50 -0.18 -0.83 -1.23 0.00 0.00 174.94 173.25 1z05 s GLY 340 N 0.55 0.89 0.00 6.18 0.00 0.07 -1.17 107.32 113.83 1z05 s GLY 340 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1z05 s GLY 340 CO 0.03 -0.69 0.00 0.61 0.00 0.00 0.00 173.10 173.06 1z05 n GLY 341 N 2.49 3.47 0.29 0.20 0.00 -1.26 -1.74 105.19 108.64 1z05 n GLY 341 Ca -0.15 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.31 1z05 n GLY 341 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1z05 h VAL 342 N 0.98 0.66 0.00 1.61 -1.51 -2.00 -1.87 116.25 114.12 1z05 h VAL 342 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1z05 h VAL 342 Cb 0.00 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 1z05 h VAL 342 CO 0.00 0.00 0.16 -0.29 -1.23 0.00 0.00 177.57 176.21 1z05 h ILE 343 N 0.00 0.00 0.00 7.19 6.09 -1.90 -0.72 117.51 128.17 1z05 h ILE 343 Ca -0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1z05 h ILE 343 Cb 0.01 0.54 0.00 0.00 0.47 0.00 0.00 36.82 37.84 1z05 h ILE 343 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 1z05 n ASN 344 N -2.45 0.57 0.02 2.19 3.02 -0.70 -1.68 115.26 116.23 1z05 n ASN 344 Ca -0.02 0.69 0.07 0.00 -0.03 0.00 0.00 54.58 55.30 1z05 n ASN 344 Cb 0.20 -0.79 0.49 0.00 -0.61 0.00 0.00 39.78 39.06 1z05 n ASN 344 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1z05 h GLN 345 N 0.00 0.40 -0.50 3.52 4.15 -1.37 -2.57 115.11 118.74 1z05 h GLN 345 Ca 0.00 -0.02 -0.24 0.00 0.77 0.00 0.00 58.65 59.16 1z05 h GLN 345 Cb 0.19 -0.09 -0.14 0.00 0.21 0.00 0.00 27.48 27.65 1z05 h GLN 345 CO 0.00 0.27 0.10 0.00 -1.93 0.00 0.00 178.83 177.27 1z05 n ALA 346 N -2.50 4.49 0.17 3.38 0.00 -0.68 -4.77 120.51 120.60 1z05 n ALA 346 Ca 0.04 -2.97 0.07 0.00 0.00 0.00 0.00 53.44 50.59 1z05 n ALA 346 Cb 0.16 -0.92 0.58 0.00 0.00 0.00 0.00 19.45 19.27 1z05 n ALA 346 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1z05 h LYS 347 N 1.17 0.16 0.00 0.00 2.10 -1.50 -0.21 116.57 118.29 1z05 h LYS 347 Ca 0.29 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1z05 h LYS 347 Cb 1.94 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 33.23 1z05 h LYS 347 CO 0.55 0.11 -0.01 0.66 -2.00 0.00 0.00 179.45 178.76 1z05 h SER 348 N 0.16 0.00 0.05 7.07 4.64 -1.86 -0.66 113.55 122.96 1z05 h SER 348 Ca 0.06 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.02 1z05 h SER 348 Cb 0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 1z05 h SER 348 CO -0.01 0.01 -2.08 -0.38 -0.87 0.00 0.00 176.83 173.49 1z05 n ILE 349 N -4.26 1.63 -0.06 0.95 2.08 -0.25 -4.55 119.36 114.90 1z05 n ILE 349 Ca -0.03 -0.49 -0.13 0.00 0.56 0.00 0.00 62.75 62.66 1z05 n ILE 349 Cb 0.09 -1.72 -0.06 0.00 -0.75 0.00 0.00 39.64 37.21 1z05 n ILE 349 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 1z05 h LEU 350 N -0.27 0.42 -0.25 1.39 5.85 -0.99 -3.34 115.31 118.12 1z05 h LEU 350 Ca -0.49 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 1z05 h LEU 350 Cb 1.82 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 1z05 h LEU 350 CO -0.08 0.76 0.12 1.88 -0.34 0.00 0.00 178.44 180.78 1z05 h TYR 351 N 0.07 0.37 -0.69 1.25 -1.99 -1.37 -1.98 116.97 112.64 1z05 h TYR 351 Ca 0.04 -0.02 0.07 0.00 2.00 0.00 0.00 58.73 60.81 1z05 h TYR 351 Cb 0.62 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.19 1z05 h TYR 351 CO 0.07 0.36 0.45 -1.35 -0.00 0.00 0.00 178.16 177.69 1z05 h PRO 352 N 0.27 0.67 -0.35 4.88 0.11 -1.79 0.49 132.00 136.28 1z05 h PRO 352 Ca 0.09 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 1z05 h PRO 352 Cb 0.13 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1z05 h PRO 352 CO -0.01 0.44 0.06 0.77 -0.21 0.00 0.00 178.00 179.05 1z05 h SER 353 N 0.69 0.56 -0.13 -2.05 0.02 -1.57 -2.09 113.55 108.98 1z05 h SER 353 Ca 0.30 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1z05 h SER 353 Cb 0.29 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1z05 h SER 353 CO -0.10 0.67 0.07 0.40 -1.14 0.00 0.00 176.83 176.73 1z05 h ILE 354 N 0.42 1.00 -0.64 3.27 2.04 -0.99 -3.02 117.51 119.60 1z05 h ILE 354 Ca 0.11 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1z05 h ILE 354 Cb 0.35 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1z05 h ILE 354 CO 0.01 0.03 0.25 -0.33 0.00 0.00 0.00 178.15 178.10 1z05 h GLU 355 N 0.14 0.94 -0.39 2.37 5.08 -0.84 -1.21 114.58 120.67 1z05 h GLU 355 Ca 0.05 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1z05 h GLU 355 Cb 0.01 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1z05 h GLU 355 CO -0.04 0.77 0.14 0.37 -1.00 0.00 0.00 179.01 179.25 1z05 h GLN 356 N 0.92 0.59 -0.29 2.33 4.15 -1.38 -1.66 115.11 119.76 1z05 h GLN 356 Ca 0.22 -0.11 0.02 0.00 0.77 0.00 0.00 58.65 59.54 1z05 h GLN 356 Cb 0.19 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1z05 h GLN 356 CO -0.02 0.57 0.15 0.00 -1.93 0.00 0.00 178.83 177.60 1z05 h ILE 358 N 0.31 0.79 -0.45 0.00 2.04 -1.00 -1.18 117.51 118.01 1z05 h ILE 358 Ca 0.12 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1z05 h ILE 358 Cb 0.03 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1z05 h ILE 358 CO -0.08 0.08 0.21 0.03 0.00 0.00 0.00 178.15 178.40 1z05 h ARG 359 N 0.46 0.63 0.00 2.37 3.08 -1.04 -2.44 114.38 117.44 1z05 h ARG 359 Ca 0.32 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1z05 h ARG 359 Cb 0.39 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1z05 h ARG 359 CO -0.30 0.49 -0.54 0.39 -1.07 0.00 0.00 179.97 178.94 1z05 n GLU 360 N -4.39 0.21 -0.12 0.04 1.02 -0.57 -4.30 120.64 112.51 1z05 n GLU 360 Ca 0.03 0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.26 1z05 n GLU 360 Cb 0.12 -1.64 0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1z05 n GLU 360 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1z05 n GLN 361 N -1.94 1.14 -3.83 3.49 6.02 -0.55 -5.05 117.38 116.66 1z05 n GLN 361 Ca 0.04 -1.35 -0.09 0.00 -0.01 0.00 0.00 57.00 55.58 1z05 n GLN 361 Cb 0.41 -0.86 -0.07 0.00 1.02 0.00 0.00 30.24 30.73 1z05 n GLN 361 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1z05 s SER 362 N -1.14 0.07 0.23 1.08 1.04 -0.94 -4.70 113.70 109.34 1z05 s SER 362 Ca 0.07 -0.55 -0.32 0.00 0.48 0.00 0.00 55.95 55.63 1z05 s SER 362 Cb 0.06 0.34 -0.12 0.00 0.10 0.00 0.00 66.02 66.40 1z05 s SER 362 CO 0.01 -0.70 1.70 -0.76 0.98 0.00 0.00 173.24 174.47 1z05 s LEU 363 N -2.67 4.36 0.26 2.42 1.43 -1.26 -4.80 118.68 118.42 1z05 s LEU 363 Ca 0.02 2.89 -0.10 0.00 -1.03 0.00 0.00 54.13 55.92 1z05 s LEU 363 Cb 0.03 -3.61 0.39 0.00 0.03 0.00 0.00 46.19 43.03 1z05 s LEU 363 CO -0.09 -0.97 1.58 -0.65 0.23 0.00 0.00 176.35 176.45 1z05 h PRO 364 N 6.38 0.00 -0.21 1.29 0.11 -1.94 0.03 132.00 137.65 1z05 h PRO 364 Ca -0.44 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.72 1z05 h PRO 364 Cb 1.20 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1z05 h PRO 364 CO 0.92 0.00 0.15 -0.24 -0.21 0.00 0.00 178.00 178.62 1z05 h VAL 365 N 0.00 0.92 0.01 3.15 3.04 -2.01 -1.57 116.25 119.78 1z05 h VAL 365 Ca 0.42 -0.02 -0.19 0.00 -1.01 0.00 0.00 66.70 65.91 1z05 h VAL 365 Cb 0.65 0.87 -0.02 0.00 -2.01 0.00 0.00 31.29 30.78 1z05 h VAL 365 CO -0.90 0.01 -0.87 1.88 -1.01 0.00 0.00 177.57 176.69 1z05 h TYR 366 N 0.04 0.15 -0.17 3.17 -1.99 -1.37 -3.36 116.97 113.45 1z05 h TYR 366 Ca 0.10 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1z05 h TYR 366 Cb 0.34 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1z05 h TYR 366 CO -0.00 0.91 0.00 -2.39 -0.00 0.00 0.00 178.16 176.68 1z05 n HIS 367 N -3.60 0.30 0.40 4.88 1.44 -0.83 -4.75 115.22 113.06 1z05 n HIS 367 Ca -0.02 -0.60 -0.18 0.00 -2.01 0.00 0.00 57.72 54.91 1z05 n HIS 367 Cb 0.81 -0.08 -0.09 0.00 0.12 0.00 0.00 29.99 30.75 1z05 n HIS 367 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1z05 h GLN 368 N 1.03 -0.98 -0.83 -1.40 4.20 -1.46 -3.20 115.11 112.46 1z05 h GLN 368 Ca 0.00 0.07 -0.46 0.00 0.06 0.00 0.00 58.65 58.31 1z05 h GLN 368 Cb 0.76 0.22 -0.26 0.00 0.30 0.00 0.00 27.48 28.50 1z05 h GLN 368 CO 0.03 -0.63 0.44 -0.40 -0.67 0.00 0.00 178.83 177.60 1z05 n ASP 369 N -5.49 4.15 -4.52 1.46 5.68 -1.26 -4.96 116.55 111.61 1z05 n ASP 369 Ca -0.14 -3.70 -0.43 0.00 -0.50 0.00 0.00 54.79 50.03 1z05 n ASP 369 Cb 0.41 -0.79 -0.06 0.00 -1.14 0.00 0.00 41.12 39.54 1z05 n ASP 369 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1z05 s LEU 370 N -3.39 4.41 0.08 -2.12 2.96 -1.21 -4.97 118.68 114.43 1z05 s LEU 370 Ca 0.55 -0.28 -0.30 0.00 -0.22 0.00 0.00 54.13 53.87 1z05 s LEU 370 Cb 0.46 -2.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 1z05 s LEU 370 CO 0.06 -0.87 1.04 -0.54 -1.32 0.00 0.00 176.35 174.71 1z05 s LYS 371 N 3.07 4.59 -0.37 1.98 3.01 -1.26 -4.96 119.74 125.80 1z05 s LYS 371 Ca 0.26 1.55 -0.10 0.00 -1.01 0.00 0.00 55.97 56.67 1z05 s LYS 371 Cb -0.13 -3.38 0.04 0.00 -1.01 0.00 0.00 37.83 33.34 1z05 s LYS 371 CO 0.20 0.02 0.19 -1.17 0.51 0.00 0.00 175.35 175.10 1z05 s LEU 372 N 0.43 4.69 0.10 3.17 2.96 -1.26 -1.82 118.68 126.95 1z05 s LEU 372 Ca 0.51 -1.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1z05 s LEU 372 Cb -0.25 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1z05 s LEU 372 CO 0.30 -0.39 -0.11 0.68 -1.32 0.00 0.00 176.35 175.51 1z05 s VAL 373 N 1.51 0.99 0.31 1.68 -7.23 -0.45 -5.02 120.40 112.19 1z05 s VAL 373 Ca 0.01 -1.64 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 1z05 s VAL 373 Cb -0.20 -1.37 -0.10 0.00 0.56 0.00 0.00 36.38 35.28 1z05 s VAL 373 CO 0.05 -0.53 1.27 -0.70 -0.31 0.00 0.00 175.10 174.88 1z05 s GLU 374 N -2.74 4.41 0.53 4.82 2.12 -1.26 -0.71 118.70 125.87 1z05 s GLU 374 Ca 0.06 2.12 -0.21 0.00 0.36 0.00 0.00 54.97 57.30 1z05 s GLU 374 Cb -0.03 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 1z05 s GLU 374 CO 0.00 -0.12 1.23 -1.54 -0.54 0.00 0.00 175.26 174.30 1z05 s SER 375 N -0.47 5.55 0.17 -1.70 1.04 -0.32 -4.80 113.70 113.16 1z05 s SER 375 Ca 0.49 2.45 -0.10 0.00 0.48 0.00 0.00 55.95 59.27 1z05 s SER 375 Cb -0.38 -2.61 0.04 0.00 0.10 0.00 0.00 66.02 63.17 1z05 s SER 375 CO 0.49 -1.35 1.61 -0.09 0.98 0.00 0.00 173.24 174.88 1z05 h ARG 376 N 1.43 0.99 -6.16 4.02 9.65 -1.92 -3.45 114.38 118.94 1z05 h ARG 376 Ca -0.50 -0.33 -0.64 0.00 -1.10 0.00 0.00 59.98 57.40 1z05 h ARG 376 Cb 1.28 -0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 29.69 1z05 h ARG 376 CO 0.57 1.01 -0.60 -0.06 2.80 0.00 0.00 179.97 183.69 1z05 s PHE 377 N -4.97 3.20 0.09 2.20 0.08 -1.26 -4.96 117.98 112.36 1z05 s PHE 377 Ca -0.12 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.02 1z05 s PHE 377 Cb 0.13 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1z05 s PHE 377 CO 0.85 0.52 0.00 0.98 -0.10 0.00 0.00 175.22 177.47 1z05 n TYR 378 N 0.58 -2.40 1.33 0.36 9.36 -1.26 -4.84 117.16 120.28 1z05 n TYR 378 Ca -0.09 0.28 0.13 0.00 3.32 0.00 0.00 57.90 61.55 1z05 n TYR 378 Cb 0.52 1.08 0.47 0.00 -0.63 0.00 0.00 39.34 40.78 1z05 n TYR 378 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1z05 n LYS 379 N -2.70 0.86 -2.78 2.98 5.02 -1.26 -4.48 118.16 115.80 1z05 n LYS 379 Ca 0.00 -0.44 -0.43 0.00 -2.02 0.00 0.00 58.31 55.42 1z05 n LYS 379 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 1z05 n LYS 379 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1z05 s GLN 380 N -2.44 3.89 0.53 1.97 1.11 -1.26 -4.83 119.66 118.63 1z05 s GLN 380 Ca 0.27 -2.04 0.32 0.00 0.01 0.00 0.00 55.36 53.92 1z05 s GLN 380 Cb 0.20 -5.22 1.35 0.00 -1.01 0.00 0.00 33.01 28.32 1z05 s GLN 380 CO 0.49 -1.98 1.98 0.00 0.01 0.00 0.00 175.29 175.79 1z05 h ALA 381 N 7.99 1.03 -0.02 6.09 0.00 -2.02 -3.08 119.26 129.27 1z05 h ALA 381 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1z05 h ALA 381 Cb 0.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1z05 h ALA 381 CO 1.31 0.08 -0.21 0.25 0.00 0.00 0.00 179.25 180.69 1z05 n THR 382 N -3.22 0.00 -0.15 0.00 -2.24 -1.26 -4.40 114.28 103.00 1z05 n THR 382 Ca -0.00 -0.40 0.01 0.00 -2.27 0.00 0.00 64.05 61.39 1z05 n THR 382 Cb 0.31 1.29 0.27 0.00 -2.10 0.00 0.00 70.33 70.10 1z05 n THR 382 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1z05 h MET 383 N 2.69 0.86 -0.86 -0.78 2.07 -1.93 -2.05 114.93 114.94 1z05 h MET 383 Ca 0.00 -0.07 0.12 0.00 -2.07 0.00 0.00 59.70 57.67 1z05 h MET 383 Cb 0.67 -0.18 -0.08 0.00 -1.87 0.00 0.00 31.60 30.14 1z05 h MET 383 CO 0.00 0.61 0.48 -1.35 1.07 0.00 0.00 176.91 177.73 1z05 h PRO 384 N 0.88 0.74 -0.38 -0.22 0.11 -1.78 -1.57 132.00 129.77 1z05 h PRO 384 Ca 0.23 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 1z05 h PRO 384 Cb -0.03 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1z05 h PRO 384 CO -0.04 0.49 -0.14 0.78 -0.21 0.00 0.00 178.00 178.88 1z05 h GLY 385 N 0.76 0.74 0.79 -0.55 0.00 -1.68 -2.65 103.07 100.48 1z05 h GLY 385 Ca 0.44 -0.55 0.05 0.00 0.00 0.00 0.00 47.33 47.27 1z05 h GLY 385 CO -0.29 0.51 0.64 0.00 0.00 0.00 0.00 176.54 177.40 1z05 h ALA 386 N 1.23 1.35 -0.85 3.60 0.00 -0.76 -2.38 119.26 121.46 1z05 h ALA 386 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1z05 h ALA 386 Cb 0.59 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1z05 h ALA 386 CO 0.04 0.47 0.43 0.00 0.00 0.00 0.00 179.25 180.18 1z05 h ALA 387 N 1.43 1.09 -0.83 0.00 0.00 -0.96 -0.65 119.26 119.34 1z05 h ALA 387 Ca 0.41 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1z05 h ALA 387 Cb 0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1z05 h ALA 387 CO -0.15 0.64 0.55 -0.07 0.00 0.00 0.00 179.25 180.22 1z05 h LEU 388 N 1.20 0.95 -0.08 0.00 3.38 -1.22 -0.49 115.31 119.06 1z05 h LEU 388 Ca 0.29 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1z05 h LEU 388 Cb 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1z05 h LEU 388 CO -0.04 0.69 -0.07 0.40 0.09 0.00 0.00 178.44 179.51 1z05 h ILE 389 N 1.12 1.35 -0.38 1.22 1.08 -1.12 -1.42 117.51 119.36 1z05 h ILE 389 Ca 0.30 -1.17 0.05 0.00 -0.39 0.00 0.00 64.86 63.65 1z05 h ILE 389 Cb -0.13 1.95 -0.05 0.00 -3.07 0.00 0.00 36.82 35.53 1z05 h ILE 389 CO -0.07 0.33 0.11 0.50 -0.69 0.00 0.00 178.15 178.33 1z05 h LYS 390 N -0.21 0.24 -0.60 2.37 3.64 -1.00 -1.43 116.57 119.58 1z05 h LYS 390 Ca 0.02 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1z05 h LYS 390 Cb 0.55 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1z05 h LYS 390 CO 0.02 0.16 0.29 0.37 -2.27 0.00 0.00 179.45 178.02 1z05 h GLN 391 N 0.25 0.52 0.00 1.90 4.15 -1.07 -1.93 115.11 118.93 1z05 h GLN 391 Ca 0.18 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 1z05 h GLN 391 Cb 0.18 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1z05 h GLN 391 CO -0.20 0.34 -0.29 0.00 -1.93 0.00 0.00 178.83 176.75 1z05 h ALA 392 N 1.35 1.44 -0.01 3.38 0.00 -0.72 0.34 119.26 125.04 1z05 h ALA 392 Ca 0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z05 h ALA 392 Cb 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1z05 h ALA 392 CO -0.22 0.37 -0.00 -0.07 0.00 0.00 0.00 179.25 179.32 1z05 h LEU 393 N 0.00 0.03 -1.38 0.00 3.38 -0.80 -1.49 115.31 115.05 1z05 h LEU 393 Ca -0.00 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1z05 h LEU 393 Cb 0.54 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1z05 h LEU 393 CO 0.04 0.39 -0.12 1.88 0.09 0.00 0.00 178.44 180.72 1z05 h TYR 394 N -0.33 0.28 0.00 1.13 0.05 -0.77 -0.91 116.97 116.41 1z05 h TYR 394 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1z05 h TYR 394 Cb 0.38 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1z05 h TYR 394 CO 0.05 0.39 0.00 -0.25 -1.05 0.00 0.00 178.16 177.30 1z05 n ASP 395 N -4.27 0.77 0.00 3.88 8.00 0.11 -3.81 116.55 121.23 1z05 n ASP 395 Ca -0.00 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1z05 n ASP 395 Cb 0.27 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1z05 n ASP 395 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z05 n GLY 396 N 0.86 2.04 0.18 0.44 0.00 -0.35 -4.12 105.19 104.24 1z05 n GLY 396 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1z05 n GLY 396 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z05 h LEU 397 N 0.00 -0.41 -0.37 0.99 6.46 -1.61 -1.98 115.31 118.39 1z05 h LEU 397 Ca 0.00 0.08 -0.19 0.00 -0.12 0.00 0.00 57.88 57.66 1z05 h LEU 397 Cb 0.00 0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1z05 h LEU 397 CO 0.00 -0.17 -0.68 0.25 -0.62 0.00 0.00 178.44 177.22 1z05 h LEU 398 N -0.14 0.67 -0.57 2.25 5.85 -1.60 -2.69 115.31 119.07 1z05 h LEU 398 Ca 0.10 -0.41 0.10 0.00 0.84 0.00 0.00 57.88 58.51 1z05 h LEU 398 Cb 0.29 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 1z05 h LEU 398 CO -0.24 1.16 0.15 -0.07 -0.34 0.00 0.00 178.44 179.09 1z05 h LEU 399 N 0.41 0.06 -0.70 2.25 3.38 -1.71 -0.45 115.31 118.55 1z05 h LEU 399 Ca -0.02 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1z05 h LEU 399 Cb 1.27 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1z05 h LEU 399 CO 0.13 0.04 -0.32 0.24 0.09 0.00 0.00 178.44 178.62 1z05 h MET 400 N 0.29 0.64 -0.78 1.13 2.86 -1.23 0.13 114.93 117.97 1z05 h MET 400 Ca 0.30 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1z05 h MET 400 Cb 0.41 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1z05 h MET 400 CO -0.36 0.88 0.42 0.87 1.06 0.00 0.00 176.91 179.79 1z05 h LYS 401 N 0.54 1.08 -0.34 1.72 1.79 -1.09 0.17 116.57 120.45 1z05 h LYS 401 Ca 0.06 -0.13 -0.13 0.00 -2.18 0.00 0.00 60.65 58.28 1z05 h LYS 401 Cb 0.82 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1z05 h LYS 401 CO 0.07 0.80 -0.29 0.28 -1.08 0.00 0.00 179.45 179.24 1z05 h VAL 402 N 1.08 1.29 -0.22 0.50 2.07 -0.63 -2.91 116.25 117.43 1z05 h VAL 402 Ca 0.27 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1z05 h VAL 402 Cb 0.04 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1z05 h VAL 402 CO -0.04 0.47 0.10 0.58 0.02 0.00 0.00 177.57 178.71 1z05 h VAL 403 N 0.58 1.14 -0.13 2.57 2.07 -0.61 -2.83 116.25 119.04 1z05 h VAL 403 Ca 0.06 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1z05 h VAL 403 Cb 0.86 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1z05 h VAL 403 CO 0.07 0.14 0.17 -0.08 0.02 0.00 0.00 177.57 177.89 1z05 h GLU 404 N 0.22 0.00 0.00 1.57 4.81 -0.64 -3.49 114.58 117.06 1z05 h GLU 404 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1z05 h GLU 404 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1z05 h GLU 404 CO -0.01 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.68