#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5b s GLU 5 N 0.00 4.31 -0.23 1.97 0.41 -1.26 -5.02 118.70 118.88 1z5b s GLU 5 Ca 0.00 2.03 -0.04 0.00 -0.41 0.00 0.00 54.97 56.55 1z5b s GLU 5 Cb 0.00 -3.37 -0.00 0.00 -1.78 0.00 0.00 34.13 28.98 1z5b s GLU 5 CO 0.00 -0.48 -0.02 0.15 -0.49 0.00 0.00 175.26 174.42 1z5b s LYS 6 N 1.55 3.28 -0.11 1.61 1.02 -1.26 -5.10 119.74 120.74 1z5b s LYS 6 Ca 0.64 -0.69 -0.22 0.00 0.02 0.00 0.00 55.97 55.72 1z5b s LYS 6 Cb -0.35 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 1z5b s LYS 6 CO 0.29 -0.26 0.65 -0.06 -0.92 0.00 0.00 175.35 175.05 1z5b s PHE 7 N 1.47 3.51 0.26 3.18 0.08 -1.26 -5.06 117.98 120.16 1z5b s PHE 7 Ca 0.05 1.11 0.02 0.00 0.12 0.00 0.00 56.93 58.22 1z5b s PHE 7 Cb -0.15 -2.76 -0.04 0.00 -0.57 0.00 0.00 43.02 39.50 1z5b s PHE 7 CO -0.02 0.04 0.15 0.95 -0.10 0.00 0.00 175.22 176.23 1z5b s THR 8 N 1.05 0.23 0.19 0.64 -4.23 -1.26 -5.17 115.64 107.09 1z5b s THR 8 Ca 0.33 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.92 1z5b s THR 8 Cb -0.17 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1z5b s THR 8 CO 0.15 0.00 -0.02 -0.55 -0.54 0.00 0.00 174.62 173.65 1z5b s SER 9 N -3.28 4.61 0.05 3.99 0.15 -1.26 -5.14 113.70 112.82 1z5b s SER 9 Ca 0.38 -0.48 0.09 0.00 0.70 0.00 0.00 55.95 56.63 1z5b s SER 9 Cb 0.06 -0.91 -0.03 0.00 -1.71 0.00 0.00 66.02 63.43 1z5b s SER 9 CO 0.16 0.08 -0.24 -0.76 1.20 0.00 0.00 173.24 173.67 1z5b s LEU 10 N -3.05 2.19 0.63 3.45 1.43 -1.26 -5.12 118.68 116.94 1z5b s LEU 10 Ca 0.27 -0.59 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1z5b s LEU 10 Cb -0.09 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 1z5b s LEU 10 CO 0.18 0.21 1.04 -0.94 0.23 0.00 0.00 176.35 177.07 1z5b s SER 11 N -1.32 5.86 0.43 2.29 1.04 -1.26 -4.89 113.70 115.85 1z5b s SER 11 Ca 0.10 1.61 0.13 0.00 0.48 0.00 0.00 55.95 58.28 1z5b s SER 11 Cb -0.10 -2.50 1.01 0.00 0.10 0.00 0.00 66.02 64.53 1z5b s SER 11 CO 0.02 -1.11 1.98 -0.65 0.98 0.00 0.00 173.24 174.46 1z5b h PRO 12 N -0.09 0.42 -0.19 4.02 0.11 -1.91 -0.81 132.00 133.55 1z5b h PRO 12 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1z5b h PRO 12 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1z5b h PRO 12 CO 0.59 0.28 0.03 0.00 -0.21 0.00 0.00 178.00 178.69 1z5b h ALA 13 N 1.69 0.25 -0.80 -0.75 0.00 -1.90 -2.70 119.26 115.05 1z5b h ALA 13 Ca 0.28 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1z5b h ALA 13 Cb 0.53 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1z5b h ALA 13 CO -0.08 -0.08 0.51 0.93 0.00 0.00 0.00 179.25 180.53 1z5b h GLU 14 N 0.11 0.97 -0.45 0.00 5.08 -1.43 -0.57 114.58 118.29 1z5b h GLU 14 Ca 0.06 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1z5b h GLU 14 Cb 0.30 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1z5b h GLU 14 CO 0.00 0.64 0.17 0.35 -1.00 0.00 0.00 179.01 179.17 1z5b h PHE 15 N 1.00 0.29 0.00 4.33 3.57 -1.06 -0.48 116.94 124.59 1z5b h PHE 15 Ca 0.32 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.69 1z5b h PHE 15 Cb 0.02 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1z5b h PHE 15 CO -0.03 0.11 -0.93 0.74 -2.23 0.00 0.00 178.31 175.98 1z5b h PHE 16 N 0.34 0.00 -0.71 0.41 0.04 -1.22 -2.43 116.94 113.37 1z5b h PHE 16 Ca 0.21 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.91 1z5b h PHE 16 Cb 0.20 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1z5b h PHE 16 CO -0.15 0.67 0.16 -0.22 -0.60 0.00 0.00 178.31 178.16 1z5b h LYS 17 N 0.00 1.14 -0.02 1.51 3.11 -0.94 -1.79 116.57 119.58 1z5b h LYS 17 Ca -0.06 -0.28 -0.11 0.00 -2.81 0.00 0.00 60.65 57.38 1z5b h LYS 17 Cb 1.57 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 32.64 1z5b h LYS 17 CO 0.08 1.01 -0.50 0.00 -2.81 0.00 0.00 179.45 177.23 1z5b h ARG 18 N 1.08 0.06 -2.06 1.90 3.08 -1.07 -3.37 114.38 114.00 1z5b h ARG 18 Ca 0.22 -0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.72 1z5b h ARG 18 Cb 0.40 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.04 1z5b h ARG 18 CO 0.01 0.55 -0.99 0.09 -1.07 0.00 0.00 179.97 178.56 1z5b n ASN 19 N -3.94 2.26 0.31 7.04 3.02 -0.92 -4.93 115.26 118.10 1z5b n ASN 19 Ca -0.02 -3.26 0.20 0.00 -0.03 0.00 0.00 54.58 51.48 1z5b n ASN 19 Cb 0.52 -0.59 0.96 0.00 -0.61 0.00 0.00 39.78 40.06 1z5b n ASN 19 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z5b h PRO 20 N 2.98 0.00 0.00 3.52 0.13 -1.50 -1.40 132.00 135.73 1z5b h PRO 20 Ca 0.11 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1z5b h PRO 20 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1z5b h PRO 20 CO 0.62 0.00 -0.07 0.93 -0.23 0.00 0.00 178.00 179.26 1z5b h GLU 21 N 0.00 0.00 0.00 0.86 3.07 -1.86 -1.16 114.58 115.49 1z5b h GLU 21 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1z5b h GLU 21 Cb 0.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1z5b h GLU 21 CO 0.00 0.07 -0.09 -0.07 -1.40 0.00 0.00 179.01 177.52 1z5b h LEU 22 N 0.00 0.00 -2.34 1.33 3.38 -1.61 -2.92 115.31 113.15 1z5b h LEU 22 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z5b h LEU 22 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1z5b h LEU 22 CO 0.01 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1z5b n ALA 23 N -2.15 2.37 -0.64 1.53 0.00 -0.61 -2.75 120.51 118.26 1z5b n ALA 23 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1z5b n ALA 23 Cb 0.37 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1z5b n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5b n GLY 24 N 1.12 1.12 2.83 0.00 0.00 -1.10 -3.89 105.19 105.27 1z5b n GLY 24 Ca 0.16 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1z5b n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z5b n PHE 25 N -2.27 3.58 0.13 1.61 3.72 -0.54 -4.33 117.46 119.36 1z5b n PHE 25 Ca 0.00 -3.98 0.07 0.00 -0.05 0.00 0.00 57.45 53.49 1z5b n PHE 25 Cb 0.12 -0.48 0.03 0.00 -0.94 0.00 0.00 39.48 38.21 1z5b n PHE 25 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1z5b h PRO 26 N 3.04 0.00 -2.97 -1.08 0.13 -1.83 -3.33 132.00 125.95 1z5b h PRO 26 Ca 0.13 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.28 1z5b h PRO 26 Cb 0.56 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.60 1z5b h PRO 26 CO 0.78 0.17 0.23 0.54 -0.23 0.00 0.00 178.00 179.48 1z5b s ASN 27 N -5.91 -0.45 0.37 1.44 4.22 -1.26 -4.96 114.94 108.39 1z5b s ASN 27 Ca 0.02 -0.22 0.05 0.00 -2.14 0.00 0.00 52.86 50.57 1z5b s ASN 27 Cb 0.08 0.64 0.72 0.00 1.28 0.00 0.00 41.25 43.96 1z5b s ASN 27 CO 0.75 -1.10 1.97 -0.65 -2.04 0.00 0.00 177.10 176.03 1z5b h PRO 28 N 2.00 0.57 0.29 3.55 0.11 -1.91 -0.16 132.00 136.45 1z5b h PRO 28 Ca -0.28 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1z5b h PRO 28 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z5b h PRO 28 CO 0.32 0.47 -0.14 0.00 -0.21 0.00 0.00 178.00 178.45 1z5b h ALA 29 N 1.62 -0.38 -0.40 -0.75 0.00 -1.85 -0.78 119.26 116.70 1z5b h ALA 29 Ca 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1z5b h ALA 29 Cb 0.11 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z5b h ALA 29 CO -0.01 -0.60 0.08 -0.09 0.00 0.00 0.00 179.25 178.62 1z5b h ARG 30 N -0.61 0.61 -0.61 0.00 9.65 -1.89 -2.60 114.38 118.93 1z5b h ARG 30 Ca -0.04 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 58.66 1z5b h ARG 30 Cb 0.44 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.90 1z5b h ARG 30 CO 0.06 0.57 0.10 0.00 2.80 0.00 0.00 179.97 183.51 1z5b h ALA 31 N 1.50 0.81 -0.32 2.80 0.00 -0.93 0.23 119.26 123.34 1z5b h ALA 31 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1z5b h ALA 31 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1z5b h ALA 31 CO 0.00 0.56 0.10 1.25 0.00 0.00 0.00 179.25 181.15 1z5b h LEU 32 N 0.91 0.46 -0.16 0.00 5.85 -0.97 -1.15 115.31 120.25 1z5b h LEU 32 Ca 0.18 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1z5b h LEU 32 Cb 0.42 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1z5b h LEU 32 CO 0.01 0.55 0.03 0.22 -0.34 0.00 0.00 178.44 178.91 1z5b h TYR 33 N 0.35 0.05 -0.76 1.25 3.20 -1.28 -2.48 116.97 117.30 1z5b h TYR 33 Ca 0.10 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1z5b h TYR 33 Cb 0.25 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1z5b h TYR 33 CO 0.01 0.02 0.44 0.37 -1.64 0.00 0.00 178.16 177.36 1z5b h GLN 34 N 0.10 1.05 -0.17 1.82 5.75 -0.35 -1.07 115.11 122.22 1z5b h GLN 34 Ca 0.07 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1z5b h GLN 34 Cb 0.07 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1z5b h GLN 34 CO -0.10 0.76 0.10 1.15 -2.65 0.00 0.00 178.83 178.09 1z5b h THR 35 N 1.05 1.09 -0.08 2.39 2.02 -1.13 0.13 112.91 118.39 1z5b h THR 35 Ca 0.27 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1z5b h THR 35 Cb -0.00 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1z5b h THR 35 CO -0.05 0.09 -0.12 0.58 0.37 0.00 0.00 175.52 176.39 1z5b h VAL 36 N 0.19 0.69 -0.08 3.16 2.07 -1.05 -2.12 116.25 119.10 1z5b h VAL 36 Ca 0.06 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.42 1z5b h VAL 36 Cb 0.05 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1z5b h VAL 36 CO -0.01 0.00 -0.65 0.08 0.02 0.00 0.00 177.57 177.01 1z5b h ARG 37 N -0.16 0.33 -0.90 1.57 0.11 -0.95 -1.32 114.38 113.06 1z5b h ARG 37 Ca 0.07 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1z5b h ARG 37 Cb 0.25 0.04 -0.04 0.00 1.11 0.00 0.00 29.97 31.33 1z5b h ARG 37 CO -0.17 0.87 0.57 0.93 0.10 0.00 0.00 179.97 182.27 1z5b h GLU 38 N 0.24 1.21 -0.14 0.08 4.39 -0.61 -0.46 114.58 119.29 1z5b h GLU 38 Ca -0.01 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 1z5b h GLU 38 Cb 1.19 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1z5b h GLU 38 CO 0.11 0.82 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.35 1z5b h LEU 39 N 1.24 0.55 -0.64 1.33 3.38 -1.16 -1.86 115.31 118.14 1z5b h LEU 39 Ca 0.33 -0.58 0.06 0.00 0.09 0.00 0.00 57.88 57.77 1z5b h LEU 39 Cb -0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 1z5b h LEU 39 CO -0.07 1.04 0.35 0.40 0.09 0.00 0.00 178.44 180.25 1z5b h ILE 40 N 0.09 0.96 -0.39 1.22 2.04 -1.10 -0.98 117.51 119.36 1z5b h ILE 40 Ca -0.01 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 1z5b h ILE 40 Cb 0.97 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1z5b h ILE 40 CO 0.08 0.12 -0.18 -0.33 0.00 0.00 0.00 178.15 177.84 1z5b h GLU 41 N 0.65 0.73 -0.55 2.37 5.08 -1.02 0.15 114.58 121.99 1z5b h GLU 41 Ca 0.29 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1z5b h GLU 41 Cb 0.18 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1z5b h GLU 41 CO -0.18 0.86 0.35 -0.91 -1.00 0.00 0.00 179.01 178.13 1z5b h ASN 42 N 0.65 0.64 -0.58 1.42 2.35 -1.06 -0.89 115.58 118.10 1z5b h ASN 42 Ca 0.10 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1z5b h ASN 42 Cb 0.66 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1z5b h ASN 42 CO 0.05 0.48 0.12 0.28 -1.65 0.00 0.00 177.43 176.71 1z5b h SER 43 N 0.74 0.90 -0.54 5.81 0.02 -0.55 -1.68 113.55 118.25 1z5b h SER 43 Ca 0.20 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1z5b h SER 43 Cb -0.06 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1z5b h SER 43 CO -0.04 0.91 0.08 -0.07 -1.14 0.00 0.00 176.83 176.57 1z5b h LEU 44 N 0.85 0.87 -1.49 5.07 3.38 -0.86 -2.36 115.31 120.77 1z5b h LEU 44 Ca 0.18 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1z5b h LEU 44 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1z5b h LEU 44 CO 0.01 0.91 -0.10 0.44 0.09 0.00 0.00 178.44 179.79 1z5b h ASP 45 N 0.79 0.19 0.56 -0.43 3.32 -1.04 -1.27 116.42 118.55 1z5b h ASP 45 Ca 0.16 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1z5b h ASP 45 Cb 0.42 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1z5b h ASP 45 CO 0.01 0.32 -0.02 0.00 -1.72 0.00 0.00 179.24 177.84 1z5b n ALA 46 N -2.49 2.52 -0.15 3.45 0.00 -0.64 -3.97 120.51 119.23 1z5b n ALA 46 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1z5b n ALA 46 Cb 0.24 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1z5b n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z5b n THR 47 N -1.26 0.00 0.25 0.00 -2.24 -0.67 -1.66 114.28 108.70 1z5b n THR 47 Ca 0.14 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 1z5b n THR 47 Cb 0.25 -1.03 0.60 0.00 -2.10 0.00 0.00 70.33 68.05 1z5b n THR 47 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1z5b h ASP 48 N 0.00 0.00 0.79 3.42 3.04 -1.23 -0.55 116.42 121.89 1z5b h ASP 48 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1z5b h ASP 48 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1z5b h ASP 48 CO 0.00 0.14 0.00 0.58 -2.04 0.00 0.00 179.24 177.92 1z5b h VAL 49 N 0.00 0.00 -0.15 4.15 2.07 -1.69 -3.01 116.25 117.62 1z5b h VAL 49 Ca -0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1z5b h VAL 49 Cb 0.57 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1z5b h VAL 49 CO 0.02 0.00 -0.01 1.41 0.02 0.00 0.00 177.57 179.01 1z5b n HIS 50 N -2.98 0.55 -2.24 1.57 8.25 -0.34 -4.65 115.22 115.38 1z5b n HIS 50 Ca 0.00 -0.96 -0.13 0.00 -0.26 0.00 0.00 57.72 56.37 1z5b n HIS 50 Cb 0.25 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1z5b n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z5b n GLY 51 N -0.93 -0.16 3.54 -1.41 0.00 -1.08 -5.02 105.19 100.14 1z5b n GLY 51 Ca 0.20 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1z5b n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5b s ILE 52 N -2.65 4.06 -0.20 -0.61 1.01 -0.49 -5.01 121.20 117.31 1z5b s ILE 52 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 1z5b s ILE 52 Cb 0.00 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1z5b s ILE 52 CO 0.00 0.50 1.64 -0.76 0.00 0.00 0.00 174.94 176.32 1z5b s LEU 53 N 0.19 3.92 0.17 2.97 1.43 -1.26 -3.20 118.68 122.90 1z5b s LEU 53 Ca -0.01 1.69 -0.31 0.00 -1.03 0.00 0.00 54.13 54.48 1z5b s LEU 53 Cb -0.13 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.47 1z5b s LEU 53 CO 0.02 -1.25 1.36 -2.84 0.23 0.00 0.00 176.35 173.88 1z5b s PRO 54 N 4.66 4.34 -0.28 1.29 0.02 -1.26 -4.94 135.00 138.84 1z5b s PRO 54 Ca 0.72 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.86 1z5b s PRO 54 Cb -0.26 -3.20 0.07 0.00 0.02 0.00 0.00 34.50 31.13 1z5b s PRO 54 CO 0.29 -0.35 -0.02 -0.80 -0.33 0.00 0.00 177.00 175.79 1z5b s ASN 55 N 0.66 4.24 -0.08 2.53 0.01 -1.26 -1.04 114.94 120.00 1z5b s ASN 55 Ca 0.60 -1.53 0.03 0.00 -0.71 0.00 0.00 52.86 51.25 1z5b s ASN 55 Cb -0.37 -1.34 0.01 0.00 0.41 0.00 0.00 41.25 39.95 1z5b s ASN 55 CO 0.35 -0.28 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.86 1z5b s ILE 56 N 1.23 1.55 -0.12 0.60 1.01 -0.24 -2.96 121.20 122.26 1z5b s ILE 56 Ca -0.00 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1z5b s ILE 56 Cb -0.19 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 1z5b s ILE 56 CO -0.09 0.45 -0.18 -0.75 0.00 0.00 0.00 174.94 174.37 1z5b s LYS 57 N 0.56 3.21 -0.16 2.79 2.20 0.11 -1.44 119.74 127.00 1z5b s LYS 57 Ca -0.16 -0.78 0.02 0.00 -0.36 0.00 0.00 55.97 54.69 1z5b s LYS 57 Cb -0.17 -2.48 0.01 0.00 -1.51 0.00 0.00 37.83 33.68 1z5b s LYS 57 CO 0.05 0.16 -0.20 0.42 -0.36 0.00 0.00 175.35 175.43 1z5b s ILE 58 N 0.43 2.11 -0.06 5.43 1.09 0.90 -1.10 121.20 130.00 1z5b s ILE 58 Ca -0.13 -0.94 0.06 0.00 -1.10 0.00 0.00 60.65 58.53 1z5b s ILE 58 Cb -0.17 -1.87 -0.01 0.00 -1.06 0.00 0.00 42.46 39.36 1z5b s ILE 58 CO 0.06 0.54 -0.24 -0.89 -0.10 0.00 0.00 174.94 174.31 1z5b s THR 59 N 1.04 1.99 -0.16 2.92 2.01 -0.02 -0.43 115.64 122.99 1z5b s THR 59 Ca -0.01 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 60.98 1z5b s THR 59 Cb -0.14 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.70 1z5b s THR 59 CO -0.07 0.55 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.62 1z5b s ILE 60 N -0.04 1.75 -0.11 1.82 1.01 -0.23 -0.95 121.20 124.45 1z5b s ILE 60 Ca -0.07 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1z5b s ILE 60 Cb -0.14 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1z5b s ILE 60 CO 0.05 0.49 -0.13 -1.81 0.00 0.00 0.00 174.94 173.53 1z5b s ASP 61 N 1.36 4.02 -0.38 3.58 1.01 -0.58 -2.06 116.67 123.63 1z5b s ASP 61 Ca 0.04 -0.29 -0.29 0.00 0.71 0.00 0.00 52.55 52.72 1z5b s ASP 61 Cb -0.13 -1.38 0.01 0.00 1.01 0.00 0.00 42.92 42.43 1z5b s ASP 61 CO -0.10 0.22 1.30 -0.22 0.21 0.00 0.00 175.17 176.57 1z5b s LEU 62 N 0.02 3.73 -0.03 1.23 0.20 -1.26 -0.80 118.68 121.77 1z5b s LEU 62 Ca -0.04 0.91 0.18 0.00 0.69 0.00 0.00 54.13 55.87 1z5b s LEU 62 Cb -0.14 -3.54 -0.21 0.00 -0.43 0.00 0.00 46.19 41.87 1z5b s LEU 62 CO 0.04 -1.23 0.55 2.30 -0.29 0.00 0.00 176.35 177.72 1z5b n ILE 63 N 6.63 1.01 -3.50 6.68 -5.35 0.23 -4.86 119.36 120.20 1z5b n ILE 63 Ca 0.15 -0.70 -0.20 0.00 -0.27 0.00 0.00 62.75 61.73 1z5b n ILE 63 Cb 0.48 -0.52 -0.13 0.00 -1.74 0.00 0.00 39.64 37.73 1z5b n ILE 63 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1z5b s ASP 64 N -5.45 1.63 0.07 7.28 3.68 -0.91 -4.98 116.67 117.98 1z5b s ASP 64 Ca -0.06 -0.38 -0.23 0.00 2.13 0.00 0.00 52.55 54.01 1z5b s ASP 64 Cb 0.09 0.29 -0.16 0.00 -1.45 0.00 0.00 42.92 41.69 1z5b s ASP 64 CO 0.84 -0.34 1.63 -0.78 0.13 0.00 0.00 175.17 176.64 1z5b h ASP 65 N 8.32 0.02 -0.64 -0.34 3.58 -1.89 0.20 116.42 125.68 1z5b h ASP 65 Ca -0.17 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.10 1z5b h ASP 65 Cb 1.14 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 1z5b h ASP 65 CO 0.30 0.13 0.17 0.00 -2.88 0.00 0.00 179.24 176.96 1z5b h ALA 66 N 0.89 0.85 -0.01 -0.78 0.00 -1.98 -2.03 119.26 116.19 1z5b h ALA 66 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1z5b h ALA 66 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1z5b h ALA 66 CO -0.00 0.55 -0.16 0.54 0.00 0.00 0.00 179.25 180.18 1z5b n ARG 67 N -4.32 1.09 -3.88 0.00 1.74 -1.21 -4.97 116.66 105.12 1z5b n ARG 67 Ca 0.04 -0.61 -0.26 0.00 -0.77 0.00 0.00 57.85 56.25 1z5b n ARG 67 Cb 0.24 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1z5b n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z5b n GLN 68 N -0.42 -3.09 -3.76 5.56 1.13 0.62 -4.86 117.38 112.56 1z5b n GLN 68 Ca 0.15 0.43 -0.35 0.00 -1.94 0.00 0.00 57.00 55.29 1z5b n GLN 68 Cb 0.34 -4.51 -0.09 0.00 0.11 0.00 0.00 30.24 26.10 1z5b n GLN 68 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z5b s ILE 69 N -3.84 5.27 0.09 5.09 -1.09 -0.61 -1.80 121.20 124.31 1z5b s ILE 69 Ca 0.09 0.14 0.08 0.00 -2.23 0.00 0.00 60.65 58.73 1z5b s ILE 69 Cb -0.03 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.39 1z5b s ILE 69 CO 0.88 0.42 -0.17 -0.31 -1.23 0.00 0.00 174.94 174.52 1z5b s TYR 70 N 0.57 2.57 -0.24 3.97 2.02 0.72 -0.60 117.35 126.36 1z5b s TYR 70 Ca 0.07 -0.25 -0.06 0.00 -0.37 0.00 0.00 57.07 56.47 1z5b s TYR 70 Cb -0.12 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 40.02 1z5b s TYR 70 CO 0.00 0.34 0.03 0.21 -1.57 0.00 0.00 175.55 174.56 1z5b s LYS 71 N -1.89 3.53 -0.25 -0.62 2.20 0.02 -0.62 119.74 122.11 1z5b s LYS 71 Ca 0.17 -0.54 -0.10 0.00 -0.36 0.00 0.00 55.97 55.14 1z5b s LYS 71 Cb -0.11 -3.20 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 1z5b s LYS 71 CO 0.09 -0.20 0.16 0.08 -0.36 0.00 0.00 175.35 175.12 1z5b s VAL 72 N 1.56 5.23 -0.15 4.02 1.01 0.17 -1.53 120.40 130.71 1z5b s VAL 72 Ca 0.06 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1z5b s VAL 72 Cb -0.15 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1z5b s VAL 72 CO 0.01 0.32 -0.20 0.21 0.00 0.00 0.00 175.10 175.44 1z5b s ASN 73 N 1.28 3.02 -0.11 3.32 3.04 -0.13 -1.20 114.94 124.16 1z5b s ASN 73 Ca 0.07 -0.59 0.04 0.00 0.04 0.00 0.00 52.86 52.41 1z5b s ASN 73 Cb -0.14 -1.40 0.00 0.00 -1.54 0.00 0.00 41.25 38.17 1z5b s ASN 73 CO 0.06 0.03 -0.23 -0.69 -3.04 0.00 0.00 177.10 173.24 1z5b s VAL 74 N 1.06 1.99 -0.08 -5.21 1.01 0.02 -0.84 120.40 118.34 1z5b s VAL 74 Ca -0.02 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1z5b s VAL 74 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1z5b s VAL 74 CO -0.07 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 174.69 1z5b s VAL 75 N 0.48 1.68 0.32 2.92 1.01 -0.26 -0.98 120.40 125.57 1z5b s VAL 75 Ca -0.16 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1z5b s VAL 75 Cb -0.17 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 1z5b s VAL 75 CO 0.06 0.48 0.06 1.51 0.00 0.00 0.00 175.10 177.21 1z5b s ASP 76 N 0.42 2.22 -0.43 3.32 3.84 -0.10 -0.72 116.67 125.23 1z5b s ASP 76 Ca -0.16 -1.38 0.05 0.00 -0.00 0.00 0.00 52.55 51.06 1z5b s ASP 76 Cb -0.17 -0.05 0.53 0.00 -1.38 0.00 0.00 42.92 41.85 1z5b s ASP 76 CO 0.06 -0.62 1.69 -0.46 -0.00 0.00 0.00 175.17 175.84 1z5b n ASN 77 N -0.66 4.44 -2.24 2.11 6.94 -1.15 -2.76 115.26 121.93 1z5b n ASN 77 Ca -0.02 -3.74 0.00 0.00 -0.02 0.00 0.00 54.58 50.80 1z5b n ASN 77 Cb 0.67 -0.73 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1z5b n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z5b n GLY 78 N -1.02 -1.24 0.00 4.83 0.00 -1.26 -4.63 105.19 101.86 1z5b n GLY 78 Ca 0.49 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.97 1z5b n GLY 78 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z5b n ILE 79 N -1.72 0.47 -4.70 -0.61 -5.35 -0.66 -3.07 119.36 103.72 1z5b n ILE 79 Ca 0.00 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 1z5b n ILE 79 Cb 0.00 -0.82 0.00 0.00 -1.74 0.00 0.00 39.64 37.08 1z5b n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z5b n GLY 80 N 0.23 -1.01 2.98 3.28 0.00 -1.26 -4.04 105.19 105.37 1z5b n GLY 80 Ca 0.08 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 1z5b n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5b s ILE 81 N 0.00 0.75 0.20 -0.61 1.09 -1.26 -4.92 121.20 116.45 1z5b s ILE 81 Ca 0.00 -0.32 -0.33 0.00 -1.10 0.00 0.00 60.65 58.90 1z5b s ILE 81 Cb 0.00 -0.68 -0.13 0.00 -1.06 0.00 0.00 42.46 40.59 1z5b s ILE 81 CO 0.00 0.24 1.59 -2.65 -0.10 0.00 0.00 174.94 174.03 1z5b n PRO 82 N 3.43 2.37 -0.18 2.79 -0.02 -1.26 -4.70 135.00 137.43 1z5b n PRO 82 Ca -0.19 0.85 0.20 0.00 -2.02 0.00 0.00 63.50 62.34 1z5b n PRO 82 Cb 0.54 -2.63 0.58 0.00 -0.02 0.00 0.00 33.50 31.97 1z5b n PRO 82 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1z5b h PRO 83 N 5.76 0.26 0.00 0.52 0.11 -1.99 0.17 132.00 136.83 1z5b h PRO 83 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1z5b h PRO 83 Cb 1.24 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1z5b h PRO 83 CO 0.88 0.17 -0.06 1.96 -0.21 0.00 0.00 178.00 180.73 1z5b h GLN 84 N 0.26 0.00 0.00 1.05 1.08 -2.06 -2.86 115.11 112.59 1z5b h GLN 84 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1z5b h GLN 84 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1z5b h GLN 84 CO -0.10 0.06 -0.86 0.39 -0.95 0.00 0.00 178.83 177.37 1z5b n GLU 85 N -3.20 0.20 -0.07 1.46 -0.58 0.58 -4.55 120.64 114.48 1z5b n GLU 85 Ca 0.00 0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.65 1z5b n GLU 85 Cb 0.32 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 29.59 1z5b n GLU 85 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z5b h VAL 86 N 0.00 1.08 -0.45 2.62 2.07 -1.32 0.67 116.25 120.92 1z5b h VAL 86 Ca 0.00 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1z5b h VAL 86 Cb 0.66 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1z5b h VAL 86 CO 0.00 0.07 0.20 -0.65 0.02 0.00 0.00 177.57 177.21 1z5b h PRO 87 N 0.34 0.39 -0.20 1.57 0.11 -1.80 -1.59 132.00 130.81 1z5b h PRO 87 Ca 0.09 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.98 1z5b h PRO 87 Cb -0.02 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1z5b h PRO 87 CO -0.02 0.26 -0.65 -0.91 -0.21 0.00 0.00 178.00 176.46 1z5b h ASN 88 N 0.40 0.86 -0.88 -2.05 2.35 -1.82 0.13 115.58 114.56 1z5b h ASN 88 Ca 0.20 -0.51 0.09 0.00 -0.55 0.00 0.00 56.30 55.54 1z5b h ASN 88 Cb 0.15 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.20 1z5b h ASN 88 CO -0.17 1.29 0.53 0.00 -1.65 0.00 0.00 177.43 177.42 1z5b h ALA 89 N 0.71 1.26 0.00 -0.83 0.00 -0.60 -1.86 119.26 117.95 1z5b h ALA 89 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z5b h ALA 89 Cb 1.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1z5b h ALA 89 CO 0.13 0.18 -1.12 1.19 0.00 0.00 0.00 179.25 179.63 1z5b n PHE 90 N -4.68 0.00 -1.10 0.00 3.72 -0.62 -4.68 117.46 110.10 1z5b n PHE 90 Ca 0.15 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.55 1z5b n PHE 90 Cb 0.27 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1z5b n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5b n GLY 91 N 1.45 -0.55 2.90 1.37 0.00 0.45 -4.40 105.19 106.41 1z5b n GLY 91 Ca 0.02 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1z5b n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z5b s ARG 92 N -0.38 1.46 0.29 1.61 3.52 -0.71 -2.28 118.95 122.45 1z5b s ARG 92 Ca 0.03 -0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 54.71 1z5b s ARG 92 Cb 0.02 -2.16 -0.10 0.00 -1.56 0.00 0.00 34.95 31.15 1z5b s ARG 92 CO 0.00 -0.48 1.38 0.08 -0.81 0.00 0.00 175.30 175.47 1z5b s VAL 93 N 1.59 2.65 -0.64 7.11 1.01 -1.26 -3.29 120.40 127.57 1z5b s VAL 93 Ca -0.01 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 1z5b s VAL 93 Cb -0.16 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1z5b s VAL 93 CO -0.07 0.12 0.55 0.18 0.00 0.00 0.00 175.10 175.87 1z5b n LEU 94 N 1.51 -3.72 -3.69 3.92 4.77 -0.33 -4.87 117.00 114.58 1z5b n LEU 94 Ca 0.03 -0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 55.47 1z5b n LEU 94 Cb 0.41 -2.04 -0.15 0.00 -2.33 0.00 0.00 43.42 39.31 1z5b n LEU 94 CO 0.60 0.12 -0.22 -0.47 -1.33 0.00 0.00 177.39 176.10 1z5b s TYR 95 N -3.22 -0.21 0.06 -1.77 5.04 -0.98 -5.00 117.35 111.27 1z5b s TYR 95 Ca 0.16 0.63 -0.19 0.00 -2.44 0.00 0.00 57.07 55.22 1z5b s TYR 95 Cb -0.02 -0.18 0.04 0.00 0.35 0.00 0.00 41.96 42.16 1z5b s TYR 95 CO 0.42 -0.25 0.45 0.45 -1.34 0.00 0.00 175.55 175.28 1z5b s SER 96 N 1.97 -0.34 0.00 4.32 0.15 -1.26 -4.53 113.70 114.02 1z5b s SER 96 Ca -0.01 0.01 0.23 0.00 0.70 0.00 0.00 55.95 56.87 1z5b s SER 96 Cb -0.12 0.46 0.49 0.00 -1.71 0.00 0.00 66.02 65.14 1z5b s SER 96 CO -0.06 -0.72 1.43 -1.54 1.20 0.00 0.00 173.24 173.55 1z5b n SER 97 N 0.33 3.22 -0.86 5.45 3.41 -1.26 -4.53 113.62 119.38 1z5b n SER 97 Ca -0.18 -1.96 0.07 0.00 -0.26 0.00 0.00 58.87 56.54 1z5b n SER 97 Cb 0.61 -0.26 0.24 0.00 -0.26 0.00 0.00 64.21 64.54 1z5b n SER 97 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z5b n LYS 98 N 1.33 2.66 0.21 4.33 5.02 -1.26 -4.35 118.16 126.09 1z5b n LYS 98 Ca 0.19 -2.86 0.10 0.00 -2.02 0.00 0.00 58.31 53.72 1z5b n LYS 98 Cb 0.56 -1.82 0.26 0.00 -0.02 0.00 0.00 35.03 34.01 1z5b n LYS 98 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1z5b h TYR 99 N 1.56 0.00 -4.16 2.13 0.05 -1.84 -3.43 116.97 111.28 1z5b h TYR 99 Ca 0.03 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.27 1z5b h TYR 99 Cb 1.44 0.00 0.16 0.00 1.01 0.00 0.00 36.73 39.34 1z5b h TYR 99 CO 0.52 0.16 0.43 0.14 -1.05 0.00 0.00 178.16 178.36 1z5b s VAL 100 N -3.29 2.23 -0.73 -2.88 -7.23 -1.26 -4.88 120.40 102.36 1z5b s VAL 100 Ca 0.04 0.12 -0.26 0.00 -1.81 0.00 0.00 61.98 60.07 1z5b s VAL 100 Cb 0.07 -2.80 0.01 0.00 0.56 0.00 0.00 36.38 34.22 1z5b s VAL 100 CO 0.66 -0.05 1.58 0.21 -0.31 0.00 0.00 175.10 177.19 1z5b s ASN 101 N -1.84 5.76 -0.27 4.85 3.04 -1.26 -4.89 114.94 120.32 1z5b s ASN 101 Ca 0.77 -0.26 -0.25 0.00 0.04 0.00 0.00 52.86 53.15 1z5b s ASN 101 Cb -0.31 -2.55 0.12 0.00 -1.54 0.00 0.00 41.25 36.96 1z5b s ASN 101 CO 0.43 -2.09 0.99 -0.60 -3.04 0.00 0.00 177.10 172.79 1z5b s ARG 102 N 6.28 0.55 -0.69 0.43 3.52 -1.26 -1.01 118.95 126.77 1z5b s ARG 102 Ca 0.51 0.63 -0.27 0.00 -0.13 0.00 0.00 55.73 56.48 1z5b s ARG 102 Cb -0.09 0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.58 1z5b s ARG 102 CO 0.13 -0.07 1.53 -1.14 -0.81 0.00 0.00 175.30 174.94 1z5b s GLN 103 N 0.19 2.96 0.27 5.12 0.74 -1.26 -4.65 119.66 123.02 1z5b s GLN 103 Ca 0.03 0.10 0.08 0.00 0.05 0.00 0.00 55.36 55.61 1z5b s GLN 103 Cb -0.05 -4.28 -0.05 0.00 1.10 0.00 0.00 33.01 29.72 1z5b s GLN 103 CO -0.05 -2.40 -0.10 0.95 -0.55 0.00 0.00 175.29 173.14 1z5b s THR 104 N 7.15 1.81 0.16 -0.34 -4.23 -1.26 -4.73 115.64 114.19 1z5b s THR 104 Ca 0.49 -2.19 -0.13 0.00 -1.18 0.00 0.00 61.69 58.68 1z5b s THR 104 Cb -0.10 -2.35 0.04 0.00 1.34 0.00 0.00 72.50 71.44 1z5b s THR 104 CO 0.17 -0.38 1.69 0.03 -0.54 0.00 0.00 174.62 175.59 1z5b h ARG 105 N 2.32 0.82 -7.19 3.99 3.08 -1.90 -3.44 114.38 112.07 1z5b h ARG 105 Ca -0.40 -0.17 -0.50 0.00 0.07 0.00 0.00 59.98 58.98 1z5b h ARG 105 Cb 1.23 -0.12 0.05 0.00 0.08 0.00 0.00 29.97 31.21 1z5b h ARG 105 CO 0.65 0.75 0.30 0.20 -1.07 0.00 0.00 179.97 180.81 1z5b s GLY 106 N -3.16 1.65 0.00 0.04 0.00 -1.26 -4.98 107.32 99.61 1z5b s GLY 106 Ca -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1z5b s GLY 106 CO 0.79 0.02 0.00 1.15 0.00 0.00 0.00 173.10 175.06 1z5b n MET 107 N -2.45 0.00 -0.03 2.90 0.00 -1.26 -4.92 117.12 111.37 1z5b n MET 107 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.80 1z5b n MET 107 Cb 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.62 1z5b n MET 107 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1z5b n TYR 108 N -0.10 0.00 -2.57 3.17 4.01 -1.26 -4.71 117.16 115.70 1z5b n TYR 108 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1z5b n TYR 108 Cb 0.00 -0.52 0.01 0.00 -0.31 0.00 0.00 39.34 38.52 1z5b n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5b n GLY 109 N 1.54 -0.09 0.00 2.72 0.00 -1.26 -4.56 105.19 103.54 1z5b n GLY 109 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1z5b n GLY 109 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z5b n LEU 110 N -2.34 1.69 -0.01 0.99 7.94 -1.26 -1.19 117.00 122.82 1z5b n LEU 110 Ca -0.10 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.70 1z5b n LEU 110 Cb 0.59 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.50 1z5b n LEU 110 CO 0.25 0.28 0.65 1.23 -1.11 0.00 0.00 177.39 178.70 1z5b h GLY 111 N 0.00 -0.39 1.64 -3.96 0.00 -1.93 0.14 103.07 98.57 1z5b h GLY 111 Ca 0.00 0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.60 1z5b h GLY 111 CO 0.00 -0.22 -0.36 -0.24 0.00 0.00 0.00 176.54 175.73 1z5b h VAL 112 N -0.37 1.29 -0.51 4.60 3.04 -1.92 -2.61 116.25 119.77 1z5b h VAL 112 Ca 0.11 -1.45 -0.05 0.00 -1.01 0.00 0.00 66.70 64.29 1z5b h VAL 112 Cb 0.53 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.33 1z5b h VAL 112 CO -0.37 0.45 0.09 0.11 -1.01 0.00 0.00 177.57 176.84 1z5b h LYS 113 N 0.35 0.79 -0.80 4.17 6.56 -1.33 -1.64 116.57 124.67 1z5b h LYS 113 Ca 0.04 -0.17 -0.05 0.00 -1.06 0.00 0.00 60.65 59.41 1z5b h LYS 113 Cb 0.79 -0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 32.30 1z5b h LYS 113 CO 0.06 0.73 0.31 0.00 -2.06 0.00 0.00 179.45 178.50 1z5b h ALA 114 N 1.35 1.04 -0.81 3.86 0.00 -0.50 0.49 119.26 124.69 1z5b h ALA 114 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1z5b h ALA 114 Cb 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1z5b h ALA 114 CO 0.00 0.67 0.35 0.00 0.00 0.00 0.00 179.25 180.27 1z5b h ALA 115 N 1.17 1.08 -0.55 0.00 0.00 -1.11 -1.92 119.26 117.91 1z5b h ALA 115 Ca 0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1z5b h ALA 115 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1z5b h ALA 115 CO -0.02 0.67 0.13 0.28 0.00 0.00 0.00 179.25 180.30 1z5b h VAL 116 N 1.18 1.25 -0.25 0.00 2.07 -0.60 0.90 116.25 120.80 1z5b h VAL 116 Ca 0.27 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1z5b h VAL 116 Cb 0.18 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1z5b h VAL 116 CO -0.03 0.33 0.16 -0.07 0.02 0.00 0.00 177.57 177.98 1z5b h LEU 117 N 0.79 0.29 -0.56 2.57 3.38 -0.79 0.51 115.31 121.51 1z5b h LEU 117 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1z5b h LEU 117 Cb 0.36 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1z5b h LEU 117 CO 0.00 0.22 0.37 0.22 0.09 0.00 0.00 178.44 179.34 1z5b h TYR 118 N 0.33 0.71 -0.30 1.13 3.20 -1.20 0.14 116.97 120.98 1z5b h TYR 118 Ca 0.09 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1z5b h TYR 118 Cb -0.02 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 37.96 1z5b h TYR 118 CO -0.06 0.46 0.02 1.03 -1.64 0.00 0.00 178.16 177.97 1z5b h SER 119 N 0.76 -0.08 0.04 -2.11 0.87 -0.45 -2.79 113.55 109.79 1z5b h SER 119 Ca 0.20 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.73 1z5b h SER 119 Cb -0.07 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1z5b h SER 119 CO -0.04 -0.01 -0.30 1.56 -0.53 0.00 0.00 176.83 177.51 1z5b h GLN 120 N 0.11 0.39 -0.06 2.24 4.20 -0.28 -1.37 115.11 120.34 1z5b h GLN 120 Ca 0.14 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1z5b h GLN 120 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1z5b h GLN 120 CO -0.23 0.65 -0.08 0.52 -0.67 0.00 0.00 178.83 179.03 1z5b h MET 121 N 0.34 0.08 0.00 1.46 2.86 -0.47 -3.36 114.93 115.83 1z5b h MET 121 Ca 0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1z5b h MET 121 Cb 0.70 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1z5b h MET 121 CO 0.05 0.16 -0.97 0.72 1.06 0.00 0.00 176.91 177.94 1z5b n HIS 122 N -4.40 0.00 -4.12 -0.22 8.25 -1.09 -5.08 115.22 108.56 1z5b n HIS 122 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.28 1z5b n HIS 122 Cb 0.18 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 1z5b n HIS 122 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1z5b s GLN 123 N -1.97 1.93 0.00 -0.41 1.03 -0.54 -4.97 119.66 114.73 1z5b s GLN 123 Ca -0.00 -1.83 0.06 0.00 0.04 0.00 0.00 55.36 53.63 1z5b s GLN 123 Cb 0.00 0.43 0.04 0.00 0.03 0.00 0.00 33.01 33.51 1z5b s GLN 123 CO 0.00 -0.79 0.66 -0.40 -2.54 0.00 0.00 175.29 172.23 1z5b n ASP 124 N -1.52 1.42 -4.72 12.60 5.68 -1.26 -4.37 116.55 124.39 1z5b n ASP 124 Ca 0.02 -1.21 -0.42 0.00 -0.50 0.00 0.00 54.79 52.68 1z5b n ASP 124 Cb 0.61 0.06 -0.03 0.00 -1.14 0.00 0.00 41.12 40.62 1z5b n ASP 124 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1z5b s LYS 125 N -0.57 4.58 0.72 0.11 -0.14 -1.26 -5.04 119.74 118.14 1z5b s LYS 125 Ca 0.07 1.37 -0.12 0.00 -1.36 0.00 0.00 55.97 55.93 1z5b s LYS 125 Cb 0.05 -3.44 0.03 0.00 -1.68 0.00 0.00 37.83 32.79 1z5b s LYS 125 CO 0.08 0.03 1.09 -1.25 -0.76 0.00 0.00 175.35 174.54 1z5b s PRO 126 N 0.74 2.58 0.44 -1.68 0.04 -1.26 -4.74 135.00 131.12 1z5b s PRO 126 Ca 0.49 1.19 -0.25 0.00 0.04 0.00 0.00 61.00 62.47 1z5b s PRO 126 Cb -0.21 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1z5b s PRO 126 CO 0.27 -1.39 1.29 -1.50 0.04 0.00 0.00 177.00 175.71 1z5b s ILE 127 N -2.76 2.61 -0.15 0.56 2.07 -1.01 -4.80 121.20 117.72 1z5b s ILE 127 Ca 0.62 0.51 -0.01 0.00 -1.41 0.00 0.00 60.65 60.37 1z5b s ILE 127 Cb -0.17 -3.29 -0.01 0.00 0.13 0.00 0.00 42.46 39.12 1z5b s ILE 127 CO 0.51 0.05 -0.11 -1.61 -1.91 0.00 0.00 174.94 171.87 1z5b s GLU 128 N -2.43 3.36 -0.08 3.50 2.02 -0.05 -1.75 118.70 123.27 1z5b s GLU 128 Ca 0.60 -0.68 0.04 0.00 0.02 0.00 0.00 54.97 54.95 1z5b s GLU 128 Cb -0.37 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1z5b s GLU 128 CO 0.46 0.09 -0.20 0.42 0.02 0.00 0.00 175.26 176.06 1z5b s ILE 129 N 0.67 1.72 -0.07 -1.63 1.09 -0.61 -0.81 121.20 121.58 1z5b s ILE 129 Ca -0.06 -0.84 0.04 0.00 -1.10 0.00 0.00 60.65 58.70 1z5b s ILE 129 Cb -0.15 -1.50 -0.00 0.00 -1.06 0.00 0.00 42.46 39.74 1z5b s ILE 129 CO 0.02 0.49 -0.20 -1.61 -0.10 0.00 0.00 174.94 173.54 1z5b s GLU 130 N 0.34 2.28 -0.03 2.79 2.02 -0.52 -0.64 118.70 124.94 1z5b s GLU 130 Ca -0.14 -0.72 -0.08 0.00 0.02 0.00 0.00 54.97 54.05 1z5b s GLU 130 Cb -0.16 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.21 1z5b s GLU 130 CO 0.06 0.22 0.19 -0.08 0.02 0.00 0.00 175.26 175.67 1z5b s THR 131 N 0.18 0.04 -0.30 3.63 -1.32 -0.47 -0.04 115.64 117.36 1z5b s THR 131 Ca -0.10 -0.37 -0.02 0.00 -1.21 0.00 0.00 61.69 59.99 1z5b s THR 131 Cb -0.14 -0.40 0.12 0.00 -1.51 0.00 0.00 72.50 70.57 1z5b s THR 131 CO 0.05 -0.20 0.20 -0.55 -2.21 0.00 0.00 174.62 171.90 1z5b s SER 132 N -0.74 2.79 1.18 8.08 0.15 -0.11 -0.96 113.70 124.08 1z5b s SER 132 Ca -0.08 -1.18 -0.13 0.00 0.70 0.00 0.00 55.95 55.25 1z5b s SER 132 Cb -0.05 -0.03 0.28 0.00 -1.71 0.00 0.00 66.02 64.51 1z5b s SER 132 CO 0.01 -0.41 0.95 -2.65 1.20 0.00 0.00 173.24 172.35 1z5b n PRO 133 N 5.15 -2.46 -1.71 5.44 -0.02 -1.26 -1.66 135.00 138.48 1z5b n PRO 133 Ca -0.03 -0.69 -0.43 0.00 -2.02 0.00 0.00 63.50 60.33 1z5b n PRO 133 Cb 0.43 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 1z5b n PRO 133 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1z5b n VAL 134 N -4.97 0.96 -0.72 -1.45 3.14 -1.26 -1.88 118.33 112.15 1z5b n VAL 134 Ca 0.03 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1z5b n VAL 134 Cb 0.54 -1.71 0.00 0.00 -1.06 0.00 0.00 33.84 31.61 1z5b n VAL 134 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1z5b n ASN 135 N 2.20 0.00 -4.71 6.55 3.02 -1.26 -4.97 115.26 116.08 1z5b n ASN 135 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 1z5b n ASN 135 Cb 0.34 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1z5b n ASN 135 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z5b s SER 136 N -2.80 6.66 0.00 6.41 0.15 -0.79 -4.89 113.70 118.44 1z5b s SER 136 Ca 0.00 2.51 0.29 0.00 0.70 0.00 0.00 55.95 59.45 1z5b s SER 136 Cb 0.00 -2.59 1.25 0.00 -1.71 0.00 0.00 66.02 62.98 1z5b s SER 136 CO 0.00 -0.78 1.86 0.29 1.20 0.00 0.00 173.24 175.81 1z5b n LYS 137 N 4.17 1.46 -4.23 5.44 5.02 -1.26 -4.82 118.16 123.94 1z5b n LYS 137 Ca 0.13 -0.70 -0.20 0.00 -2.02 0.00 0.00 58.31 55.52 1z5b n LYS 137 Cb 0.40 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 1z5b n LYS 137 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z5b s ARG 138 N -2.02 0.97 -0.25 1.97 0.52 -1.26 0.02 118.95 118.90 1z5b s ARG 138 Ca 0.40 -1.09 -0.09 0.00 -0.52 0.00 0.00 55.73 54.43 1z5b s ARG 138 Cb 0.21 -1.04 -0.04 0.00 0.52 0.00 0.00 34.95 34.60 1z5b s ARG 138 CO 0.35 0.23 0.12 0.42 0.02 0.00 0.00 175.30 176.44 1z5b s ILE 139 N -1.42 4.83 -0.15 1.52 1.01 0.02 -4.67 121.20 122.33 1z5b s ILE 139 Ca 0.03 -0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 1z5b s ILE 139 Cb -0.09 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1z5b s ILE 139 CO 0.03 0.33 0.41 -0.31 0.00 0.00 0.00 174.94 175.40 1z5b s TYR 140 N 1.38 3.46 0.10 3.97 2.02 -0.14 -1.89 117.35 126.26 1z5b s TYR 140 Ca 0.06 0.74 0.09 0.00 -0.37 0.00 0.00 57.07 57.60 1z5b s TYR 140 Cb -0.15 -2.49 -0.04 0.00 -0.40 0.00 0.00 41.96 38.88 1z5b s TYR 140 CO 0.06 0.14 -0.22 0.95 -1.57 0.00 0.00 175.55 174.90 1z5b s THR 141 N 0.77 2.56 -0.04 -0.71 -4.23 -0.24 -1.36 115.64 112.38 1z5b s THR 141 Ca 0.22 -1.54 -0.10 0.00 -1.18 0.00 0.00 61.69 59.09 1z5b s THR 141 Cb -0.14 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.58 1z5b s THR 141 CO 0.08 0.16 0.23 -0.36 -0.54 0.00 0.00 174.62 174.18 1z5b s PHE 142 N -1.05 -0.15 -0.06 3.99 0.08 0.19 -1.35 117.98 119.62 1z5b s PHE 142 Ca 0.15 0.32 0.04 0.00 0.12 0.00 0.00 56.93 57.57 1z5b s PHE 142 Cb -0.10 0.05 -0.00 0.00 -0.57 0.00 0.00 43.02 42.40 1z5b s PHE 142 CO 0.07 -0.24 -0.19 0.15 -0.10 0.00 0.00 175.22 174.91 1z5b s LYS 143 N -0.69 2.14 0.06 0.44 1.02 -0.17 -1.57 119.74 120.97 1z5b s LYS 143 Ca -0.08 -0.67 0.04 0.00 0.02 0.00 0.00 55.97 55.29 1z5b s LYS 143 Cb -0.04 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1z5b s LYS 143 CO 0.02 0.21 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.02 1z5b s LEU 144 N 0.19 2.27 0.41 3.17 1.43 -0.72 -0.92 118.68 124.52 1z5b s LEU 144 Ca -0.09 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1z5b s LEU 144 Cb -0.14 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.65 1z5b s LEU 144 CO 0.04 -0.12 0.12 -0.54 0.23 0.00 0.00 176.35 176.08 1z5b s LYS 145 N -1.71 1.93 -0.12 1.70 1.02 -0.15 -2.40 119.74 120.02 1z5b s LYS 145 Ca -0.04 -2.18 0.01 0.00 0.02 0.00 0.00 55.97 53.78 1z5b s LYS 145 Cb -0.10 -0.66 -0.01 0.00 -0.52 0.00 0.00 37.83 36.54 1z5b s LYS 145 CO 0.02 -0.46 -0.17 0.42 -0.92 0.00 0.00 175.35 174.23 1z5b s ILE 146 N -3.20 2.66 -0.63 2.17 1.01 -1.26 0.05 121.20 122.00 1z5b s ILE 146 Ca 0.23 -0.80 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 1z5b s ILE 146 Cb 0.03 -2.09 0.04 0.00 0.01 0.00 0.00 42.46 40.45 1z5b s ILE 146 CO 0.14 0.54 1.13 -0.62 0.00 0.00 0.00 174.94 176.13 1z5b s ASP 147 N 0.40 6.30 0.30 3.58 -1.08 0.36 -4.89 116.67 121.65 1z5b s ASP 147 Ca -0.13 -0.30 0.06 0.00 -0.52 0.00 0.00 52.55 51.66 1z5b s ASP 147 Cb -0.17 -2.51 0.48 0.00 -1.46 0.00 0.00 42.92 39.26 1z5b s ASP 147 CO 0.06 -1.53 1.72 0.16 0.52 0.00 0.00 175.17 176.10 1z5b h ILE 148 N 6.06 1.29 -0.45 4.11 3.07 -1.95 0.62 117.51 130.27 1z5b h ILE 148 Ca -0.27 -1.42 -0.08 0.00 1.55 0.00 0.00 64.86 64.64 1z5b h ILE 148 Cb 1.06 1.60 -0.02 0.00 -0.27 0.00 0.00 36.82 39.20 1z5b h ILE 148 CO 1.19 0.43 -0.03 -1.13 -1.05 0.00 0.00 178.15 177.56 1z5b h ASN 149 N 0.23 0.81 0.75 2.16 -0.73 -1.96 -2.93 115.58 113.91 1z5b h ASN 149 Ca 0.03 -0.32 0.00 0.00 1.87 0.00 0.00 56.30 57.87 1z5b h ASN 149 Cb 0.76 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.13 1z5b h ASN 149 CO 0.06 0.94 -0.46 0.29 -0.37 0.00 0.00 177.43 177.89 1z5b n LYS 150 N -4.34 0.13 -3.76 6.67 5.02 -1.13 -4.64 118.16 116.10 1z5b n LYS 150 Ca 0.00 0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 56.07 1z5b n LYS 150 Cb 0.33 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.77 1z5b n LYS 150 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z5b n ASN 151 N -1.78 -2.71 -4.03 4.39 5.15 0.19 -5.01 115.26 111.46 1z5b n ASN 151 Ca 0.05 -0.96 -0.11 0.00 -0.60 0.00 0.00 54.58 52.96 1z5b n ASN 151 Cb 0.38 -3.49 -0.11 0.00 -0.53 0.00 0.00 39.78 36.03 1z5b n ASN 151 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1z5b s GLU 152 N -6.12 0.44 0.50 1.20 2.02 -1.05 -4.60 118.70 111.09 1z5b s GLU 152 Ca 0.21 -0.71 -0.22 0.00 0.02 0.00 0.00 54.97 54.27 1z5b s GLU 152 Cb -0.07 -0.10 -0.06 0.00 0.10 0.00 0.00 34.13 33.99 1z5b s GLU 152 CO 0.85 0.00 1.20 -1.25 0.02 0.00 0.00 175.26 176.08 1z5b s PRO 153 N -1.59 3.49 -0.20 0.39 0.04 -0.97 -0.48 135.00 135.68 1z5b s PRO 153 Ca -0.12 1.83 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 1z5b s PRO 153 Cb -0.10 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1z5b s PRO 153 CO -0.00 -0.79 -0.07 0.42 0.04 0.00 0.00 177.00 176.60 1z5b s ILE 154 N -1.55 3.24 -0.53 0.56 1.01 0.11 -4.74 121.20 119.29 1z5b s ILE 154 Ca 0.68 -0.55 -0.21 0.00 0.00 0.00 0.00 60.65 60.57 1z5b s ILE 154 Cb -0.30 -2.45 0.05 0.00 0.01 0.00 0.00 42.46 39.77 1z5b s ILE 154 CO 0.35 0.45 0.76 -0.63 0.00 0.00 0.00 174.94 175.87 1z5b s ILE 155 N 1.31 4.66 -0.13 2.92 1.01 -1.26 -0.97 121.20 128.73 1z5b s ILE 155 Ca 0.04 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.25 1z5b s ILE 155 Cb -0.14 -4.41 -0.26 0.00 0.01 0.00 0.00 42.46 37.66 1z5b s ILE 155 CO -0.03 -0.95 0.69 0.58 0.00 0.00 0.00 174.94 175.24 1z5b h VAL 156 N 5.93 1.56 -3.90 2.92 2.07 -1.38 -3.47 116.25 119.97 1z5b h VAL 156 Ca -0.27 -2.36 -0.30 0.00 0.82 0.00 0.00 66.70 64.59 1z5b h VAL 156 Cb 1.09 3.14 -0.20 0.00 -1.52 0.00 0.00 31.29 33.80 1z5b h VAL 156 CO 1.02 0.59 -0.74 -1.61 0.02 0.00 0.00 177.57 176.86 1z5b s GLU 157 N -2.30 0.67 -0.25 1.57 2.02 -0.76 -4.92 118.70 114.73 1z5b s GLU 157 Ca -0.20 -0.94 -0.12 0.00 0.02 0.00 0.00 54.97 53.74 1z5b s GLU 157 Cb -0.00 -0.41 0.09 0.00 0.10 0.00 0.00 34.13 33.90 1z5b s GLU 157 CO 0.71 0.07 0.59 0.50 0.02 0.00 0.00 175.26 177.14 1z5b s ARG 158 N -2.11 0.56 0.00 1.61 3.52 -1.26 -1.00 118.95 120.27 1z5b s ARG 158 Ca -0.03 1.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 1z5b s ARG 158 Cb -0.07 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1z5b s ARG 158 CO -0.00 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 1z5b n GLY 159 N 4.73 1.93 3.45 8.12 0.00 -0.46 -5.00 105.19 117.96 1z5b n GLY 159 Ca -0.17 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1z5b n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z5b s SER 160 N 1.12 -0.54 0.12 1.61 1.04 -1.26 -1.08 113.70 114.71 1z5b s SER 160 Ca 0.00 0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.57 1z5b s SER 160 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1z5b s SER 160 CO 0.00 -0.85 -0.12 0.68 0.98 0.00 0.00 173.24 173.93 1z5b s VAL 161 N -3.26 1.15 0.39 5.02 -7.23 -0.79 -4.98 120.40 110.70 1z5b s VAL 161 Ca 0.00 -1.76 -0.27 0.00 -1.81 0.00 0.00 61.98 58.14 1z5b s VAL 161 Cb -0.01 -1.53 -0.09 0.00 0.56 0.00 0.00 36.38 35.30 1z5b s VAL 161 CO -0.09 -0.54 1.35 -1.83 -0.31 0.00 0.00 175.10 173.67 1z5b s GLU 162 N -2.95 4.04 -1.29 4.82 -1.05 -1.26 -0.80 118.70 120.20 1z5b s GLU 162 Ca 0.09 2.27 -0.11 0.00 -0.15 0.00 0.00 54.97 57.07 1z5b s GLU 162 Cb -0.03 -2.85 0.15 0.00 -0.44 0.00 0.00 34.13 30.97 1z5b s GLU 162 CO 0.01 -0.48 1.83 -1.71 0.95 0.00 0.00 175.26 175.87 1z5b n ASN 163 N 0.29 4.96 0.14 0.83 5.15 0.10 -4.67 115.26 122.06 1z5b n ASN 163 Ca 0.03 -3.05 0.02 0.00 -0.60 0.00 0.00 54.58 50.98 1z5b n ASN 163 Cb 0.42 -1.53 0.13 0.00 -0.53 0.00 0.00 39.78 38.27 1z5b n ASN 163 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1z5b h THR 164 N 4.01 1.07 -0.15 -0.44 1.35 -1.91 -3.15 112.91 113.69 1z5b h THR 164 Ca 0.40 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 1z5b h THR 164 Cb 0.68 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1z5b h THR 164 CO 1.58 0.54 0.00 0.54 -0.25 0.00 0.00 175.52 177.93 1z5b n ARG 165 N -3.40 1.90 -3.44 4.72 3.00 -1.26 -4.96 116.66 113.21 1z5b n ARG 165 Ca 0.01 -1.33 -0.19 0.00 -0.01 0.00 0.00 57.85 56.32 1z5b n ARG 165 Cb 0.68 -1.44 0.08 0.00 0.00 0.00 0.00 32.46 31.78 1z5b n ARG 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z5b n GLY 166 N 1.22 -0.39 3.72 -0.13 0.00 -1.19 -4.98 105.19 103.44 1z5b n GLY 166 Ca 0.17 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1z5b n GLY 166 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z5b s PHE 167 N -3.33 3.37 -0.05 1.61 5.36 -1.26 -5.04 117.98 118.64 1z5b s PHE 167 Ca 0.20 1.23 -0.02 0.00 -0.96 0.00 0.00 56.93 57.38 1z5b s PHE 167 Cb -0.09 -3.50 0.03 0.00 -0.34 0.00 0.00 43.02 39.12 1z5b s PHE 167 CO 0.70 -1.59 0.05 -1.01 -1.46 0.00 0.00 175.22 171.91 1z5b s HIS 168 N 0.79 0.20 -5.00 10.12 3.76 -1.26 -4.74 115.29 119.17 1z5b s HIS 168 Ca 0.59 0.14 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 1z5b s HIS 168 Cb -0.32 -0.56 0.00 0.00 1.11 0.00 0.00 32.58 32.81 1z5b s HIS 168 CO 0.31 -0.23 0.00 0.41 -0.85 0.00 0.00 174.74 174.38 1z5b n GLY 169 N 5.27 0.88 2.98 -2.22 0.00 -0.66 -4.13 105.19 107.31 1z5b n GLY 169 Ca -0.04 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1z5b n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5b s THR 170 N -3.24 0.01 -0.09 2.61 2.01 -1.11 -0.94 115.64 114.89 1z5b s THR 170 Ca 0.00 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.95 1z5b s THR 170 Cb 0.00 -0.17 -0.01 0.00 0.01 0.00 0.00 72.50 72.33 1z5b s THR 170 CO 0.00 -0.04 -0.19 -0.55 -0.69 0.00 0.00 174.62 173.15 1z5b s SER 171 N -0.10 3.54 -0.06 3.53 0.15 0.94 -0.93 113.70 120.77 1z5b s SER 171 Ca -0.02 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.25 1z5b s SER 171 Cb -0.02 -1.25 0.01 0.00 -1.71 0.00 0.00 66.02 63.06 1z5b s SER 171 CO 0.00 0.21 -0.13 -0.69 1.20 0.00 0.00 173.24 173.83 1z5b s VAL 172 N 0.05 1.20 -0.03 4.45 1.01 -0.15 -1.43 120.40 125.49 1z5b s VAL 172 Ca -0.08 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1z5b s VAL 172 Cb -0.15 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1z5b s VAL 172 CO 0.05 0.37 -0.12 0.00 0.00 0.00 0.00 175.10 175.40 1z5b s ALA 173 N 0.52 1.11 -0.04 5.51 0.00 0.01 -0.80 121.76 128.07 1z5b s ALA 173 Ca -0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 1z5b s ALA 173 Cb -0.15 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1z5b s ALA 173 CO 0.04 0.18 0.10 -1.50 0.00 0.00 0.00 175.76 174.58 1z5b s ILE 174 N 0.17 -0.01 -0.21 0.00 2.07 -0.34 -0.87 121.20 122.01 1z5b s ILE 174 Ca -0.04 0.05 -0.07 0.00 -1.41 0.00 0.00 60.65 59.18 1z5b s ILE 174 Cb -0.10 -0.16 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 1z5b s ILE 174 CO 0.01 0.02 0.05 -0.44 -1.91 0.00 0.00 174.94 172.68 1z5b s SER 175 N 0.32 5.31 0.06 4.50 0.01 -1.26 -0.65 113.70 121.98 1z5b s SER 175 Ca -0.02 -0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.12 1z5b s SER 175 Cb -0.03 -1.92 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 1z5b s SER 175 CO -0.01 0.08 0.07 0.27 0.41 0.00 0.00 173.24 174.06 1z5b s ILE 176 N 0.94 0.17 0.45 1.44 -4.36 0.21 -4.54 121.20 115.51 1z5b s ILE 176 Ca 0.03 -1.41 -0.25 0.00 -0.26 0.00 0.00 60.65 58.76 1z5b s ILE 176 Cb -0.14 -1.28 -0.08 0.00 1.25 0.00 0.00 42.46 42.21 1z5b s ILE 176 CO 0.03 -0.78 1.38 -2.84 0.24 0.00 0.00 174.94 172.96 1z5b s PRO 177 N -3.53 3.71 0.27 0.37 0.02 -1.26 -0.20 135.00 134.38 1z5b s PRO 177 Ca 0.03 2.31 -0.10 0.00 0.02 0.00 0.00 61.00 63.26 1z5b s PRO 177 Cb 0.04 -2.64 -0.00 0.00 0.02 0.00 0.00 34.50 31.93 1z5b s PRO 177 CO -0.09 -0.76 0.47 0.20 -0.33 0.00 0.00 177.00 176.50 1z5b s GLY 178 N -0.64 0.78 -0.34 0.52 0.00 -0.74 -4.44 107.32 102.45 1z5b s GLY 178 Ca 0.61 -1.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.27 1z5b s GLY 178 CO 0.53 -0.73 0.20 -0.35 0.00 0.00 0.00 173.10 172.74 1z5b s ASP 179 N -3.07 3.07 0.05 1.64 -1.08 -1.20 -4.75 116.67 111.32 1z5b s ASP 179 Ca 0.25 -2.02 -0.24 0.00 -0.52 0.00 0.00 52.55 50.02 1z5b s ASP 179 Cb -0.00 -0.39 -0.16 0.00 -1.46 0.00 0.00 42.92 40.91 1z5b s ASP 179 CO 0.12 -0.33 1.57 -0.25 0.52 0.00 0.00 175.17 176.80 1z5b h TRP 180 N 7.27 0.03 -0.90 -5.34 2.91 -1.94 -1.36 115.95 116.62 1z5b h TRP 180 Ca 0.01 -0.00 0.17 0.00 1.13 0.00 0.00 58.89 60.20 1z5b h TRP 180 Cb 0.98 -0.01 -0.10 0.00 -0.51 0.00 0.00 29.16 29.51 1z5b h TRP 180 CO 0.41 0.20 0.48 -1.35 -1.03 0.00 0.00 178.44 177.15 1z5b h PRO 181 N -0.14 0.60 0.00 2.65 0.11 -2.00 0.23 132.00 133.45 1z5b h PRO 181 Ca 0.01 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.90 1z5b h PRO 181 Cb 0.18 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 1z5b h PRO 181 CO -0.00 0.40 -0.86 0.87 -0.21 0.00 0.00 178.00 178.20 1z5b h LYS 182 N 0.62 0.00 0.00 1.05 1.57 -1.96 -3.31 116.57 114.55 1z5b h LYS 182 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1z5b h LYS 182 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1z5b h LYS 182 CO -0.40 0.86 -0.83 0.00 -0.57 0.00 0.00 179.45 178.51 1z5b n ALA 183 N -2.35 3.27 -0.08 3.86 0.00 -0.52 -4.60 120.51 120.10 1z5b n ALA 183 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 1z5b n ALA 183 Cb 0.84 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.23 1z5b n ALA 183 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1z5b h LYS 184 N 0.00 -0.01 -0.33 0.00 3.64 -0.66 -0.99 116.57 118.22 1z5b h LYS 184 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1z5b h LYS 184 Cb 0.71 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1z5b h LYS 184 CO 0.00 -0.00 -0.27 0.66 -2.27 0.00 0.00 179.45 177.56 1z5b h SER 185 N -0.01 0.68 0.58 4.20 4.64 -1.83 -1.77 113.55 120.05 1z5b h SER 185 Ca 0.14 -0.26 -0.19 0.00 -0.47 0.00 0.00 61.79 61.01 1z5b h SER 185 Cb 0.23 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1z5b h SER 185 CO -0.31 0.92 -0.86 0.03 -0.87 0.00 0.00 176.83 175.75 1z5b h ARG 186 N 0.58 0.19 -0.18 4.77 3.08 -1.75 -0.15 114.38 120.91 1z5b h ARG 186 Ca 0.07 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1z5b h ARG 186 Cb 0.76 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1z5b h ARG 186 CO 0.06 0.93 0.04 0.82 -1.07 0.00 0.00 179.97 180.75 1z5b h ILE 187 N 0.11 1.22 -0.81 2.04 2.04 -1.01 0.91 117.51 122.00 1z5b h ILE 187 Ca -0.04 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1z5b h ILE 187 Cb 1.48 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.85 1z5b h ILE 187 CO 0.13 0.21 0.41 1.88 0.00 0.00 0.00 178.15 180.78 1z5b h TYR 188 N 0.10 1.14 -0.58 1.37 0.05 -1.29 -1.61 116.97 116.14 1z5b h TYR 188 Ca 0.06 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1z5b h TYR 188 Cb 0.29 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 1z5b h TYR 188 CO 0.02 0.82 0.30 1.49 -1.05 0.00 0.00 178.16 179.73 1z5b h GLU 189 N 1.13 0.83 -0.38 4.88 4.81 -0.91 -0.81 114.58 124.14 1z5b h GLU 189 Ca 0.28 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1z5b h GLU 189 Cb 0.09 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1z5b h GLU 189 CO -0.04 0.66 0.17 -0.92 -0.73 0.00 0.00 179.01 178.15 1z5b h TYR 190 N 0.79 0.32 -0.27 0.92 3.20 -0.36 -1.17 116.97 120.39 1z5b h TYR 190 Ca 0.20 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1z5b h TYR 190 Cb 0.09 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1z5b h TYR 190 CO -0.01 0.16 -0.22 0.82 -1.64 0.00 0.00 178.16 177.27 1z5b h ILE 191 N 0.36 1.30 -0.21 1.81 2.04 -1.13 -1.86 117.51 119.83 1z5b h ILE 191 Ca 0.16 -1.36 0.01 0.00 1.00 0.00 0.00 64.86 64.67 1z5b h ILE 191 Cb 0.09 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1z5b h ILE 191 CO -0.13 0.43 0.11 0.50 0.00 0.00 0.00 178.15 179.06 1z5b h LYS 192 N 0.36 0.23 -0.10 2.37 3.64 -1.04 0.33 116.57 122.35 1z5b h LYS 192 Ca 0.05 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1z5b h LYS 192 Cb 0.77 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1z5b h LYS 192 CO 0.06 0.15 -0.51 0.00 -2.27 0.00 0.00 179.45 176.88 1z5b h ARG 193 N 0.23 0.28 -0.13 1.90 3.08 -1.20 -0.71 114.38 117.83 1z5b h ARG 193 Ca 0.09 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1z5b h ARG 193 Cb 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1z5b h ARG 193 CO -0.05 0.72 0.07 1.15 -1.07 0.00 0.00 179.97 180.79 1z5b h THR 194 N 0.22 1.10 -0.57 2.04 2.02 -1.12 -2.92 112.91 113.68 1z5b h THR 194 Ca 0.01 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1z5b h THR 194 Cb 0.97 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1z5b h THR 194 CO 0.08 0.09 0.35 0.22 0.37 0.00 0.00 175.52 176.63 1z5b h TYR 195 N 0.11 0.74 -0.24 3.16 3.20 -0.64 -0.81 116.97 122.49 1z5b h TYR 195 Ca 0.05 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1z5b h TYR 195 Cb 0.08 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1z5b h TYR 195 CO -0.04 0.50 0.17 0.82 -1.64 0.00 0.00 178.16 177.97 1z5b h ILE 196 N 0.77 0.93 -0.19 1.81 2.04 -1.09 -1.04 117.51 120.74 1z5b h ILE 196 Ca 0.21 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1z5b h ILE 196 Cb -0.04 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1z5b h ILE 196 CO -0.04 0.02 0.00 2.30 0.00 0.00 0.00 178.15 180.43 1z5b n ILE 197 N -4.48 0.25 -3.11 -0.67 -5.35 -0.93 -4.60 119.36 100.46 1z5b n ILE 197 Ca 0.02 -0.63 -0.23 0.00 -0.27 0.00 0.00 62.75 61.65 1z5b n ILE 197 Cb 0.25 1.21 -0.04 0.00 -1.74 0.00 0.00 39.64 39.31 1z5b n ILE 197 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1z5b n THR 198 N 1.25 1.26 0.37 7.28 -1.04 -0.35 -4.95 114.28 118.11 1z5b n THR 198 Ca 0.15 -4.98 0.07 0.00 -2.04 0.00 0.00 64.05 57.25 1z5b n THR 198 Cb 0.54 -1.03 0.30 0.00 -1.82 0.00 0.00 70.33 68.33 1z5b n THR 198 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1z5b n PRO 199 N 0.23 0.04 0.00 -2.82 -0.04 -1.22 -1.26 135.00 129.94 1z5b n PRO 199 Ca 0.27 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 64.22 1z5b n PRO 199 Cb 0.52 -1.59 0.48 0.00 -0.04 0.00 0.00 33.50 32.87 1z5b n PRO 199 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1z5b n TYR 200 N -1.68 0.00 -3.99 0.54 0.18 -1.26 -0.51 117.16 110.44 1z5b n TYR 200 Ca 0.02 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.53 1z5b n TYR 200 Cb 0.14 -0.05 -0.04 0.00 -0.38 0.00 0.00 39.34 39.01 1z5b n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1z5b s ALA 201 N -2.18 3.80 -0.08 -3.48 0.00 -0.39 -4.13 121.76 115.31 1z5b s ALA 201 Ca 0.33 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1z5b s ALA 201 Cb 0.20 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1z5b s ALA 201 CO 0.40 0.61 -0.17 -2.00 0.00 0.00 0.00 175.76 174.61 1z5b s GLU 202 N -2.94 2.20 0.02 0.00 2.12 -0.21 -3.89 118.70 116.00 1z5b s GLU 202 Ca 0.33 -0.59 0.07 0.00 0.36 0.00 0.00 54.97 55.13 1z5b s GLU 202 Cb -0.11 -1.74 -0.02 0.00 0.26 0.00 0.00 34.13 32.52 1z5b s GLU 202 CO 0.26 0.09 -0.21 -0.06 -0.54 0.00 0.00 175.26 174.81 1z5b s PHE 203 N 0.52 1.83 -0.10 5.30 0.40 -0.44 -1.08 117.98 124.41 1z5b s PHE 203 Ca -0.16 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1z5b s PHE 203 Cb -0.16 -1.13 0.01 0.00 0.51 0.00 0.00 43.02 42.24 1z5b s PHE 203 CO 0.06 0.03 -0.21 0.42 0.70 0.00 0.00 175.22 176.22 1z5b s ILE 204 N -0.65 1.84 -0.21 0.64 1.01 -0.52 -0.30 121.20 123.01 1z5b s ILE 204 Ca 0.08 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.86 1z5b s ILE 204 Cb -0.08 -1.62 0.04 0.00 0.01 0.00 0.00 42.46 40.81 1z5b s ILE 204 CO 0.01 0.51 -0.12 0.12 0.00 0.00 0.00 174.94 175.45 1z5b s PHE 205 N 0.54 2.67 -0.28 3.97 5.36 -0.40 -0.07 117.98 129.78 1z5b s PHE 205 Ca -0.15 -1.76 -0.07 0.00 -0.96 0.00 0.00 56.93 53.99 1z5b s PHE 205 Cb -0.17 -1.75 -0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1z5b s PHE 205 CO 0.05 -0.78 0.09 0.21 -1.46 0.00 0.00 175.22 173.32 1z5b s LYS 206 N 1.31 3.36 0.64 10.12 2.20 0.42 -0.80 119.74 137.00 1z5b s LYS 206 Ca -0.02 -0.68 -0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1z5b s LYS 206 Cb -0.16 -3.38 0.08 0.00 -1.51 0.00 0.00 37.83 32.86 1z5b s LYS 206 CO -0.08 -0.33 0.89 0.16 -0.36 0.00 0.00 175.35 175.63 1z5b s ASP 207 N 1.57 4.80 0.61 1.43 1.47 -0.14 -1.06 116.67 125.34 1z5b s ASP 207 Ca 0.05 -0.17 0.38 0.00 1.18 0.00 0.00 52.55 53.99 1z5b s ASP 207 Cb -0.16 -0.45 1.90 0.00 -0.34 0.00 0.00 42.92 43.86 1z5b s ASP 207 CO 0.03 -1.52 2.18 -0.65 0.68 0.00 0.00 175.17 175.90 1z5b h PRO 208 N -0.26 0.00 -0.01 2.11 0.11 -1.75 -1.53 132.00 130.67 1z5b h PRO 208 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1z5b h PRO 208 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1z5b h PRO 208 CO 0.47 0.01 -0.00 0.39 -0.21 0.00 0.00 178.00 178.66 1z5b n GLU 209 N -3.15 1.40 -0.72 1.05 1.02 -1.26 -4.60 120.64 114.38 1z5b n GLU 209 Ca -0.01 -0.57 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 1z5b n GLU 209 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1z5b n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z5b n GLY 210 N 1.10 0.76 3.77 0.62 0.00 -0.58 -5.04 105.19 105.82 1z5b n GLY 210 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1z5b n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z5b s ASN 211 N -2.53 6.70 -0.11 1.61 0.02 -1.26 -4.81 114.94 114.56 1z5b s ASN 211 Ca 0.00 2.68 0.02 0.00 -1.02 0.00 0.00 52.86 54.54 1z5b s ASN 211 Cb 0.00 -2.65 0.01 0.00 0.02 0.00 0.00 41.25 38.64 1z5b s ASN 211 CO 0.00 -0.58 -0.16 -0.69 0.02 0.00 0.00 177.10 175.69 1z5b s VAL 212 N -1.16 1.56 -0.09 1.60 1.01 -1.26 -0.96 120.40 121.10 1z5b s VAL 212 Ca 0.50 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1z5b s VAL 212 Cb -0.39 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1z5b s VAL 212 CO 0.52 0.45 -0.21 -0.89 0.00 0.00 0.00 175.10 174.98 1z5b s THR 213 N 0.97 2.38 -0.16 3.92 2.01 0.02 -4.98 115.64 119.80 1z5b s THR 213 Ca -0.07 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 60.97 1z5b s THR 213 Cb -0.15 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 1z5b s THR 213 CO -0.02 0.56 -0.02 -0.47 -0.69 0.00 0.00 174.62 173.98 1z5b s TYR 214 N 0.11 3.07 -0.52 4.92 5.04 -1.26 -1.28 117.35 127.44 1z5b s TYR 214 Ca -0.10 -0.24 0.03 0.00 -2.44 0.00 0.00 57.07 54.31 1z5b s TYR 214 Cb -0.16 -1.99 0.13 0.00 0.35 0.00 0.00 41.96 40.29 1z5b s TYR 214 CO 0.06 -0.02 0.27 0.71 -1.34 0.00 0.00 175.55 175.23 1z5b s TYR 215 N 0.42 3.27 0.50 4.97 2.02 0.59 -5.01 117.35 124.10 1z5b s TYR 215 Ca -0.02 -3.10 -0.19 0.00 -0.37 0.00 0.00 57.07 53.39 1z5b s TYR 215 Cb -0.14 -2.88 -0.08 0.00 -0.40 0.00 0.00 41.96 38.46 1z5b s TYR 215 CO 0.02 -0.77 1.01 -1.25 -1.57 0.00 0.00 175.55 172.99 1z5b s PRO 216 N -0.15 3.86 0.21 -1.71 0.04 -1.26 -1.32 135.00 134.66 1z5b s PRO 216 Ca 0.16 1.18 -0.31 0.00 0.04 0.00 0.00 61.00 62.08 1z5b s PRO 216 Cb -0.25 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 1z5b s PRO 216 CO -0.01 -0.36 1.60 0.50 0.04 0.00 0.00 177.00 178.77 1z5b s ARG 217 N -3.54 4.18 -0.01 4.56 3.52 -1.25 -4.84 118.95 121.56 1z5b s ARG 217 Ca 0.63 2.47 0.13 0.00 -0.13 0.00 0.00 55.73 58.83 1z5b s ARG 217 Cb -0.13 -3.10 -0.17 0.00 -1.56 0.00 0.00 34.95 29.99 1z5b s ARG 217 CO 0.23 -0.63 0.40 1.28 -0.81 0.00 0.00 175.30 175.77 1z5b n LEU 218 N 3.42 0.27 -3.68 -0.88 4.77 0.33 -4.99 117.00 116.24 1z5b n LEU 218 Ca 0.12 -0.23 -0.15 0.00 -0.03 0.00 0.00 56.01 55.73 1z5b n LEU 218 Cb 0.37 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1z5b n LEU 218 CO 0.62 0.07 0.16 0.28 -1.33 0.00 0.00 177.39 177.20 1z5b s THR 219 N -2.58 0.03 -0.23 -5.08 -1.32 -1.06 -5.01 115.64 100.39 1z5b s THR 219 Ca -0.00 -0.28 0.16 0.00 -1.21 0.00 0.00 61.69 60.36 1z5b s THR 219 Cb 0.09 -0.73 0.58 0.00 -1.51 0.00 0.00 72.50 70.93 1z5b s THR 219 CO 0.53 -0.15 1.48 -0.46 -2.21 0.00 0.00 174.62 173.81 1z5b n ASN 220 N 1.34 4.22 -4.43 8.08 2.04 -1.26 -4.01 115.26 121.24 1z5b n ASN 220 Ca -0.20 -2.96 -0.40 0.00 -0.44 0.00 0.00 54.58 50.58 1z5b n ASN 220 Cb 0.56 -0.56 -0.11 0.00 -2.53 0.00 0.00 39.78 37.14 1z5b n ASN 220 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1z5b s LYS 221 N -2.75 3.10 0.09 -3.83 2.20 -1.26 -5.04 119.74 112.25 1z5b s LYS 221 Ca 0.44 -0.90 -0.17 0.00 -0.36 0.00 0.00 55.97 54.98 1z5b s LYS 221 Cb 0.35 -3.72 -0.07 0.00 -1.51 0.00 0.00 37.83 32.88 1z5b s LYS 221 CO 0.11 -0.58 0.55 -1.50 -0.36 0.00 0.00 175.35 173.57 1z5b s ILE 222 N 1.61 4.80 0.70 5.43 2.07 -1.26 -4.79 121.20 129.76 1z5b s ILE 222 Ca 0.04 1.06 -0.16 0.00 -1.41 0.00 0.00 60.65 60.18 1z5b s ILE 222 Cb -0.18 -3.83 0.01 0.00 0.13 0.00 0.00 42.46 38.58 1z5b s ILE 222 CO 0.07 0.46 1.12 -2.65 -1.91 0.00 0.00 174.94 172.03 1z5b n PRO 223 N 1.44 0.71 -1.68 3.50 -0.02 -1.26 -4.87 135.00 132.82 1z5b n PRO 223 Ca -0.09 0.30 -0.55 0.00 -2.02 0.00 0.00 63.50 61.14 1z5b n PRO 223 Cb 0.51 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1z5b n PRO 223 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1z5b n LYS 224 N -2.00 1.33 -1.74 -0.52 4.81 -1.26 -4.88 118.16 113.91 1z5b n LYS 224 Ca 0.14 0.49 -0.42 0.00 -0.87 0.00 0.00 58.31 57.65 1z5b n LYS 224 Cb 0.49 -2.19 -0.02 0.00 0.02 0.00 0.00 35.03 33.33 1z5b n LYS 224 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z5b n PRO 225 N 4.91 2.67 -2.13 1.64 -0.02 -1.26 -4.87 135.00 135.93 1z5b n PRO 225 Ca 0.24 0.95 -0.40 0.00 -2.02 0.00 0.00 63.50 62.27 1z5b n PRO 225 Cb 0.17 -2.73 -0.01 0.00 -0.02 0.00 0.00 33.50 30.90 1z5b n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z5b s PRO 226 N -0.34 4.14 0.42 0.52 0.04 -1.26 -5.04 135.00 133.48 1z5b s PRO 226 Ca 0.65 2.11 0.04 0.00 0.04 0.00 0.00 61.00 63.84 1z5b s PRO 226 Cb -0.51 -2.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 1z5b s PRO 226 CO 0.47 -0.33 0.04 -0.65 0.04 0.00 0.00 177.00 176.56 1z5b s GLN 227 N -2.07 1.96 0.36 4.56 -0.21 -1.26 -4.90 119.66 118.10 1z5b s GLN 227 Ca 0.54 -2.16 -0.28 0.00 0.02 0.00 0.00 55.36 53.47 1z5b s GLN 227 Cb -0.37 -1.29 -0.11 0.00 1.00 0.00 0.00 33.01 32.24 1z5b s GLN 227 CO 0.48 -0.23 1.46 -2.00 -2.12 0.00 0.00 175.29 172.88 1z5b s GLU 228 N -3.80 4.16 0.08 2.91 2.12 -1.26 -4.52 118.70 118.39 1z5b s GLU 228 Ca 0.25 2.50 0.01 0.00 0.36 0.00 0.00 54.97 58.09 1z5b s GLU 228 Cb 0.06 -2.99 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 1z5b s GLU 228 CO 0.13 -0.47 -0.06 0.14 -0.54 0.00 0.00 175.26 174.46 1z5b s VAL 229 N -1.04 0.55 0.53 3.70 -7.23 -0.18 -5.00 120.40 111.73 1z5b s VAL 229 Ca 0.53 -1.74 -0.19 0.00 -1.81 0.00 0.00 61.98 58.77 1z5b s VAL 229 Cb -0.45 -1.44 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 1z5b s VAL 229 CO 0.60 -0.81 1.06 -0.54 -0.31 0.00 0.00 175.10 175.10 1z5b s LYS 230 N -3.43 3.55 0.64 4.82 1.02 -1.26 -4.73 119.74 120.35 1z5b s LYS 230 Ca 0.07 1.37 -0.16 0.00 0.02 0.00 0.00 55.97 57.26 1z5b s LYS 230 Cb 0.03 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.28 1z5b s LYS 230 CO -0.05 -0.64 1.14 -1.25 -0.92 0.00 0.00 175.35 173.63 1z5b s PRO 231 N -3.50 2.80 0.13 -1.68 0.04 -1.26 -4.51 135.00 127.02 1z5b s PRO 231 Ca 0.67 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 62.99 1z5b s PRO 231 Cb -0.18 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 1z5b s PRO 231 CO 0.27 -1.27 0.75 -1.58 0.04 0.00 0.00 177.00 175.20 1z5b s HIS 232 N -2.12 3.86 0.43 0.56 2.46 -0.67 -0.73 115.29 119.08 1z5b s HIS 232 Ca 0.70 1.56 0.11 0.00 0.47 0.00 0.00 55.06 57.90 1z5b s HIS 232 Cb -0.23 -2.74 0.93 0.00 -0.13 0.00 0.00 32.58 30.40 1z5b s HIS 232 CO 0.39 0.48 2.00 -1.00 -2.47 0.00 0.00 174.74 174.13 1z5b h PRO 233 N 4.62 0.20 -5.95 2.88 0.13 -1.86 -3.36 132.00 128.65 1z5b h PRO 233 Ca -0.47 -0.03 -0.55 0.00 -0.87 0.00 0.00 66.00 64.08 1z5b h PRO 233 Cb 1.21 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1z5b h PRO 233 CO 0.67 0.27 1.48 -0.47 -0.23 0.00 0.00 178.00 179.71 1z5b s TYR 234 N -4.91 1.28 0.00 1.56 5.04 -1.26 -2.25 117.35 116.80 1z5b s TYR 234 Ca -0.06 0.81 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 1z5b s TYR 234 Cb 0.16 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.58 1z5b s TYR 234 CO 0.71 -3.44 0.00 0.41 -1.34 0.00 0.00 175.55 171.90 1z5b n GLY 235 N 5.76 0.74 3.72 8.97 0.00 -1.26 -0.77 105.19 122.35 1z5b n GLY 235 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1z5b n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z5b s VAL 236 N -2.43 2.57 0.59 1.61 1.01 -0.95 -3.51 120.40 119.29 1z5b s VAL 236 Ca 0.00 0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1z5b s VAL 236 Cb 0.00 -3.27 0.08 0.00 0.00 0.00 0.00 36.38 33.19 1z5b s VAL 236 CO 0.00 0.04 0.82 1.51 0.00 0.00 0.00 175.10 177.47 1z5b s ASP 237 N 1.02 4.98 0.20 3.32 1.47 -1.26 -4.79 116.67 121.60 1z5b s ASP 237 Ca 0.69 -0.46 -0.09 0.00 1.18 0.00 0.00 52.55 53.86 1z5b s ASP 237 Cb -0.44 -0.18 0.12 0.00 -0.34 0.00 0.00 42.92 42.08 1z5b s ASP 237 CO 0.33 -1.38 1.76 0.03 0.68 0.00 0.00 175.17 176.59 1z5b h ARG 238 N 0.00 1.07 -0.16 2.11 3.08 -1.94 -0.82 114.38 117.73 1z5b h ARG 238 Ca -0.36 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.38 1z5b h ARG 238 Cb 1.28 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1z5b h ARG 238 CO 0.43 0.88 -0.41 0.93 -1.07 0.00 0.00 179.97 180.73 1z5b h GLU 239 N 1.03 0.37 -0.33 0.04 4.39 -1.99 -2.34 114.58 115.74 1z5b h GLU 239 Ca 0.24 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 1z5b h GLU 239 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1z5b h GLU 239 CO -0.02 0.72 -0.29 0.93 -1.16 0.00 0.00 179.01 179.20 1z5b h GLU 240 N 0.31 0.69 -0.62 2.33 5.08 -1.82 -1.97 114.58 118.57 1z5b h GLU 240 Ca 0.03 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1z5b h GLU 240 Cb 0.86 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1z5b h GLU 240 CO 0.07 0.90 0.41 0.82 -1.00 0.00 0.00 179.01 180.21 1z5b h ILE 241 N 0.59 1.15 -0.69 3.13 1.08 -0.96 -1.52 117.51 120.29 1z5b h ILE 241 Ca 0.07 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1z5b h ILE 241 Cb 0.79 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1z5b h ILE 241 CO 0.06 0.15 0.35 0.11 -0.69 0.00 0.00 178.15 178.14 1z5b h LYS 242 N 0.83 0.98 -0.60 2.37 1.57 -1.20 -0.76 116.57 119.76 1z5b h LYS 242 Ca 0.23 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1z5b h LYS 242 Cb -0.08 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.02 1z5b h LYS 242 CO -0.06 0.76 0.27 0.82 -0.57 0.00 0.00 179.45 180.68 1z5b h ILE 243 N 0.96 1.22 -0.46 1.86 2.04 -1.18 0.14 117.51 122.08 1z5b h ILE 243 Ca 0.24 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1z5b h ILE 243 Cb 0.09 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1z5b h ILE 243 CO -0.03 0.26 0.00 -0.07 0.00 0.00 0.00 178.15 178.30 1z5b h LEU 244 N 0.83 0.73 -0.01 1.44 3.38 -0.84 -1.59 115.31 119.25 1z5b h LEU 244 Ca 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z5b h LEU 244 Cb 0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1z5b h LEU 244 CO -0.02 0.80 -0.00 0.40 0.09 0.00 0.00 178.44 179.70 1z5b h ILE 245 N 0.72 1.31 -0.29 1.22 2.04 -0.77 -3.08 117.51 118.66 1z5b h ILE 245 Ca 0.14 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 65.16 1z5b h ILE 245 Cb 0.44 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1z5b h ILE 245 CO 0.02 0.24 0.23 -1.13 0.00 0.00 0.00 178.15 177.51 1z5b h ASN 246 N -0.37 0.00 0.60 1.72 -1.24 -0.47 -2.20 115.58 113.63 1z5b h ASN 246 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1z5b h ASN 246 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1z5b h ASN 246 CO 0.00 0.00 -0.33 0.59 -1.29 0.00 0.00 177.43 176.40 1z5b n ASN 247 N -4.23 0.40 -4.77 1.15 5.03 -0.62 -4.91 115.26 107.31 1z5b n ASN 247 Ca 0.04 -0.12 -0.41 0.00 0.87 0.00 0.00 54.58 54.96 1z5b n ASN 247 Cb 0.39 0.03 -0.01 0.00 -1.02 0.00 0.00 39.78 39.17 1z5b n ASN 247 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1z5b s LEU 248 N -2.93 4.36 -0.03 3.41 1.43 -0.83 -4.93 118.68 119.16 1z5b s LEU 248 Ca 0.14 2.89 0.10 0.00 -1.03 0.00 0.00 54.13 56.23 1z5b s LEU 248 Cb 0.18 -3.67 0.30 0.00 0.03 0.00 0.00 46.19 43.03 1z5b s LEU 248 CO 0.63 -0.74 1.25 0.29 0.23 0.00 0.00 176.35 178.01 1z5b n LYS 249 N 0.58 2.87 -3.93 1.70 5.02 -1.26 -4.98 118.16 118.15 1z5b n LYS 249 Ca 0.01 -2.11 -0.09 0.00 -2.02 0.00 0.00 58.31 54.10 1z5b n LYS 249 Cb 0.40 -1.33 -0.09 0.00 -0.02 0.00 0.00 35.03 34.00 1z5b n LYS 249 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z5b s ARG 250 N -1.30 0.62 -1.54 1.97 0.52 -1.26 -5.07 118.95 112.89 1z5b s ARG 250 Ca 0.23 -0.82 -0.12 0.00 -0.52 0.00 0.00 55.73 54.50 1z5b s ARG 250 Cb 0.14 0.24 -0.02 0.00 0.52 0.00 0.00 34.95 35.83 1z5b s ARG 250 CO 0.13 -0.16 2.61 -3.47 0.02 0.00 0.00 175.30 174.43 1z5b n ASP 251 N 0.60 6.56 -4.76 0.23 4.64 -1.26 -4.96 116.55 117.60 1z5b n ASP 251 Ca -0.18 -2.71 -0.39 0.00 -1.38 0.00 0.00 54.79 50.13 1z5b n ASP 251 Cb 0.59 -1.60 0.02 0.00 -1.04 0.00 0.00 41.12 39.09 1z5b n ASP 251 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1z5b s TYR 252 N 2.50 2.54 0.92 -0.67 2.02 -1.26 -4.88 117.35 118.52 1z5b s TYR 252 Ca 0.59 1.39 -0.12 0.00 -0.37 0.00 0.00 57.07 58.56 1z5b s TYR 252 Cb 0.16 -3.71 0.14 0.00 -0.40 0.00 0.00 41.96 38.15 1z5b s TYR 252 CO -0.07 -2.47 1.12 0.95 -1.57 0.00 0.00 175.55 173.51 1z5b s THR 253 N -1.32 2.21 0.22 -0.71 -4.23 -1.26 -1.43 115.64 109.11 1z5b s THR 253 Ca 0.65 0.07 -0.08 0.00 -1.18 0.00 0.00 61.69 61.14 1z5b s THR 253 Cb -0.38 -2.74 0.18 0.00 1.34 0.00 0.00 72.50 70.90 1z5b s THR 253 CO 0.47 -0.09 1.84 0.40 -0.54 0.00 0.00 174.62 176.71 1z5b h ILE 254 N -1.54 1.24 -0.07 2.99 2.04 -0.76 -0.94 117.51 120.47 1z5b h ILE 254 Ca -0.51 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 64.77 1z5b h ILE 254 Cb 1.32 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1z5b h ILE 254 CO 0.60 0.27 0.00 0.50 0.00 0.00 0.00 178.15 179.52 1z5b h LYS 255 N 1.15 0.03 -0.47 2.37 1.63 -1.75 -1.16 116.57 118.38 1z5b h LYS 255 Ca 0.29 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.11 1z5b h LYS 255 Cb 0.02 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 1z5b h LYS 255 CO -0.05 0.02 0.28 0.93 -3.45 0.00 0.00 179.45 177.18 1z5b h GLU 256 N 0.03 0.55 -0.50 1.90 5.08 -1.78 -2.39 114.58 117.48 1z5b h GLU 256 Ca 0.03 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1z5b h GLU 256 Cb 0.03 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.06 1z5b h GLU 256 CO -0.05 0.36 -0.27 0.35 -1.00 0.00 0.00 179.01 178.40 1z5b h PHE 257 N 0.57 -0.72 -0.29 4.33 3.57 -0.77 -0.15 116.94 123.48 1z5b h PHE 257 Ca 0.19 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1z5b h PHE 257 Cb 0.01 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1z5b h PHE 257 CO -0.07 -0.34 0.13 -0.07 -2.23 0.00 0.00 178.31 175.73 1z5b h LEU 258 N -0.16 0.38 -0.73 0.59 3.38 -0.78 -1.02 115.31 116.98 1z5b h LEU 258 Ca 0.22 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1z5b h LEU 258 Cb 0.51 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1z5b h LEU 258 CO -0.59 0.41 -0.01 0.58 0.09 0.00 0.00 178.44 178.92 1z5b h VAL 259 N 0.33 1.26 0.02 1.22 2.07 -1.17 -3.30 116.25 116.67 1z5b h VAL 259 Ca 0.10 -1.12 -0.31 0.00 0.82 0.00 0.00 66.70 66.19 1z5b h VAL 259 Cb 0.14 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1z5b h VAL 259 CO -0.01 0.40 -1.82 0.59 0.02 0.00 0.00 177.57 176.75 1z5b n ASN 260 N -4.18 0.98 0.00 0.57 3.02 -0.09 -4.46 115.26 111.10 1z5b n ASN 260 Ca 0.03 0.34 0.11 0.00 -0.03 0.00 0.00 54.58 55.03 1z5b n ASN 260 Cb 0.34 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 1z5b n ASN 260 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z5b n GLU 261 N -3.08 0.09 -4.36 3.52 -0.58 -0.40 -4.94 120.64 110.89 1z5b n GLU 261 Ca -0.21 -0.02 -0.26 0.00 -0.42 0.00 0.00 57.16 56.25 1z5b n GLU 261 Cb 1.06 -1.51 -0.13 0.00 -0.57 0.00 0.00 31.44 30.29 1z5b n GLU 261 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1z5b s PHE 262 N -3.07 2.04 0.67 -0.32 0.08 -1.24 -4.25 117.98 111.89 1z5b s PHE 262 Ca 0.06 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.58 1z5b s PHE 262 Cb 0.16 -1.12 0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1z5b s PHE 262 CO 0.84 0.26 1.09 -0.65 -0.10 0.00 0.00 175.22 176.67 1z5b s GLN 263 N -1.93 2.78 -1.90 0.44 -0.21 0.09 -4.21 119.66 114.72 1z5b s GLN 263 Ca 0.10 1.29 0.00 0.00 0.02 0.00 0.00 55.36 56.77 1z5b s GLN 263 Cb -0.10 -1.96 0.00 0.00 1.00 0.00 0.00 33.01 31.95 1z5b s GLN 263 CO 0.05 -1.25 0.00 0.43 -2.12 0.00 0.00 175.29 172.40 1z5b n SER 264 N -2.62 -5.23 -4.00 5.90 7.64 -1.26 -4.33 113.62 109.72 1z5b n SER 264 Ca 0.10 0.44 -0.31 0.00 1.01 0.00 0.00 58.87 60.11 1z5b n SER 264 Cb 0.52 -4.31 -0.15 0.00 -1.01 0.00 0.00 64.21 59.27 1z5b n SER 264 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z5b s ILE 265 N -2.64 2.14 0.52 0.44 1.01 -1.26 -4.57 121.20 116.84 1z5b s ILE 265 Ca 0.00 -2.16 0.01 0.00 0.00 0.00 0.00 60.65 58.49 1z5b s ILE 265 Cb 0.00 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.95 1z5b s ILE 265 CO 0.00 -0.53 0.74 -0.83 0.00 0.00 0.00 174.94 174.32 1z5b s GLY 266 N 0.99 1.74 0.58 6.18 0.00 -1.26 -4.39 107.32 111.16 1z5b s GLY 266 Ca 0.08 -1.23 0.27 0.00 0.00 0.00 0.00 44.72 43.84 1z5b s GLY 266 CO -0.09 -0.99 2.20 1.29 0.00 0.00 0.00 173.10 175.51 1z5b h ASP 267 N 0.18 0.00 -0.24 1.64 3.04 -1.97 0.71 116.42 119.78 1z5b h ASP 267 Ca -0.43 0.00 -0.11 0.00 -3.24 0.00 0.00 57.03 53.25 1z5b h ASP 267 Cb 1.28 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.57 1z5b h ASP 267 CO 0.54 0.00 -0.27 0.74 -2.04 0.00 0.00 179.24 178.21 1z5b h THR 268 N 0.00 1.32 -0.70 1.15 2.02 -2.00 -2.24 112.91 112.46 1z5b h THR 268 Ca 0.03 -1.44 -0.06 0.00 0.77 0.00 0.00 66.41 65.70 1z5b h THR 268 Cb 0.14 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1z5b h THR 268 CO -0.00 0.45 0.21 0.74 0.37 0.00 0.00 175.52 177.29 1z5b h THR 269 N 0.31 1.26 -0.49 3.16 2.02 -1.29 -2.64 112.91 115.23 1z5b h THR 269 Ca 0.03 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1z5b h THR 269 Cb 0.83 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1z5b h THR 269 CO 0.06 0.35 0.31 0.00 0.37 0.00 0.00 175.52 176.61 1z5b h ALA 270 N 1.10 0.62 -0.50 6.16 0.00 -1.21 -0.90 119.26 124.53 1z5b h ALA 270 Ca 0.22 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1z5b h ALA 270 Cb 0.32 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1z5b h ALA 270 CO -0.00 0.09 0.19 -0.44 0.00 0.00 0.00 179.25 179.09 1z5b h ASP 271 N 0.66 0.21 -0.49 0.00 3.32 -1.25 0.69 116.42 119.55 1z5b h ASP 271 Ca 0.18 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1z5b h ASP 271 Cb -0.03 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1z5b h ASP 271 CO -0.04 0.15 0.14 0.11 -1.72 0.00 0.00 179.24 177.88 1z5b h LYS 272 N 0.38 0.83 -0.19 3.56 1.57 -1.10 -2.12 116.57 119.50 1z5b h LYS 272 Ca 0.24 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1z5b h LYS 272 Cb 0.24 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1z5b h LYS 272 CO -0.23 0.74 -0.36 0.82 -0.57 0.00 0.00 179.45 179.85 1z5b h ILE 273 N 0.80 1.33 -0.82 1.86 2.04 -0.60 -1.98 117.51 120.16 1z5b h ILE 273 Ca 0.18 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1z5b h ILE 273 Cb 0.28 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1z5b h ILE 273 CO -0.00 0.49 0.51 -0.07 0.00 0.00 0.00 178.15 179.08 1z5b h LEU 274 N 0.24 0.96 0.05 1.44 3.38 -0.77 0.17 115.31 120.78 1z5b h LEU 274 Ca 0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z5b h LEU 274 Cb 0.95 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1z5b h LEU 274 CO 0.08 0.72 -0.02 -0.08 0.09 0.00 0.00 178.44 179.22 1z5b h GLU 275 N 1.12 -0.06 -0.79 1.13 4.81 -1.41 -0.08 114.58 119.30 1z5b h GLU 275 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1z5b h GLU 275 Cb -0.08 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1z5b h GLU 275 CO -0.06 0.20 0.49 -0.07 -0.73 0.00 0.00 179.01 178.84 1z5b h LEU 276 N -0.32 0.93 0.00 1.64 3.38 -0.79 -2.33 115.31 117.81 1z5b h LEU 276 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1z5b h LEU 276 Cb 0.29 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1z5b h LEU 276 CO 0.01 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.24 1z5b n ALA 277 N -2.33 2.37 -3.16 1.53 0.00 0.55 -4.92 120.51 114.55 1z5b n ALA 277 Ca 0.08 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 1z5b n ALA 277 Cb 0.04 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.06 1z5b n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5b n GLY 278 N 1.43 -0.08 3.54 0.00 0.00 -0.73 -4.79 105.19 104.56 1z5b n GLY 278 Ca 0.09 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1z5b n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5b s LEU 279 N -5.17 2.94 -0.05 0.99 1.43 -0.12 -5.04 118.68 113.67 1z5b s LEU 279 Ca 0.36 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.94 1z5b s LEU 279 Cb -0.16 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1z5b s LEU 279 CO 0.45 0.29 1.39 -0.54 0.23 0.00 0.00 176.35 178.17 1z5b s LYS 280 N -1.29 4.26 0.27 1.70 1.02 -1.26 -4.59 119.74 119.85 1z5b s LYS 280 Ca 0.15 1.91 -0.01 0.00 0.02 0.00 0.00 55.97 58.04 1z5b s LYS 280 Cb -0.11 -3.67 0.47 0.00 -0.52 0.00 0.00 37.83 34.00 1z5b s LYS 280 CO 0.06 -0.63 1.84 -1.35 -0.92 0.00 0.00 175.35 174.35 1z5b h PRO 281 N 8.12 0.97 -0.01 -1.68 0.11 -1.98 -2.79 132.00 134.74 1z5b h PRO 281 Ca -0.35 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1z5b h PRO 281 Cb 1.16 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1z5b h PRO 281 CO 0.92 0.64 -0.32 0.09 -0.21 0.00 0.00 178.00 179.12 1z5b n ASN 282 N -4.61 0.93 -4.77 -2.05 4.13 -1.26 -2.38 115.26 105.25 1z5b n ASN 282 Ca 0.16 -0.76 -0.40 0.00 1.68 0.00 0.00 54.58 55.27 1z5b n ASN 282 Cb 0.28 0.18 0.01 0.00 -1.54 0.00 0.00 39.78 38.71 1z5b n ASN 282 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1z5b s LYS 283 N -2.62 3.77 0.02 3.52 2.20 -1.05 -4.76 119.74 120.82 1z5b s LYS 283 Ca 0.21 2.39 -0.30 0.00 -0.36 0.00 0.00 55.97 57.91 1z5b s LYS 283 Cb 0.19 -2.70 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 1z5b s LYS 283 CO 0.56 -0.74 1.30 0.15 -0.36 0.00 0.00 175.35 176.26 1z5b s LYS 284 N -2.39 4.34 0.47 4.03 -0.14 -1.26 -0.46 119.74 124.33 1z5b s LYS 284 Ca 0.60 1.87 0.22 0.00 -1.36 0.00 0.00 55.97 57.30 1z5b s LYS 284 Cb -0.43 -3.46 1.16 0.00 -1.68 0.00 0.00 37.83 33.42 1z5b s LYS 284 CO 0.56 -0.44 1.97 -0.24 -0.76 0.00 0.00 175.35 176.44 1z5b h VAL 285 N 4.72 0.77 0.00 3.17 3.04 -1.46 -1.31 116.25 125.19 1z5b h VAL 285 Ca -0.39 -0.81 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 1z5b h VAL 285 Cb 1.19 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 31.96 1z5b h VAL 285 CO 0.87 0.20 0.00 0.07 -1.01 0.00 0.00 177.57 177.69 1z5b h LYS 286 N 0.00 0.00 -0.27 4.17 2.10 -1.92 -2.19 116.57 118.46 1z5b h LYS 286 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z5b h LYS 286 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1z5b h LYS 286 CO 0.03 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.57 1z5b n ASN 287 N -2.31 3.26 -4.63 7.07 3.02 -0.49 -4.98 115.26 116.20 1z5b n ASN 287 Ca -0.01 -1.98 -0.48 0.00 -0.03 0.00 0.00 54.58 52.07 1z5b n ASN 287 Cb 0.08 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.04 1z5b n ASN 287 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1z5b n LEU 288 N 1.41 2.40 -4.91 3.41 4.77 -0.83 -4.97 117.00 118.28 1z5b n LEU 288 Ca 0.18 1.11 -0.28 0.00 -0.03 0.00 0.00 56.01 56.99 1z5b n LEU 288 Cb 0.60 -1.32 0.06 0.00 -2.33 0.00 0.00 43.42 40.43 1z5b n LEU 288 CO 0.16 -0.69 0.66 0.42 -1.33 0.00 0.00 177.39 176.61 1z5b s THR 289 N 0.56 2.91 0.25 -5.08 -4.23 -1.26 -4.89 115.64 103.90 1z5b s THR 289 Ca 0.79 0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 61.31 1z5b s THR 289 Cb -0.80 -3.24 0.23 0.00 1.34 0.00 0.00 72.50 70.03 1z5b s THR 289 CO 0.44 -0.28 1.84 -0.33 -0.54 0.00 0.00 174.62 175.74 1z5b h GLU 290 N -0.58 0.92 -0.32 3.99 4.39 -2.00 -1.78 114.58 119.21 1z5b h GLU 290 Ca -0.45 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.04 1z5b h GLU 290 Cb 1.29 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1z5b h GLU 290 CO 0.62 0.61 -0.43 0.93 -1.16 0.00 0.00 179.01 179.59 1z5b h GLU 291 N 0.95 0.80 -0.76 2.33 3.07 -2.00 -2.54 114.58 116.43 1z5b h GLU 291 Ca 0.41 -0.43 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1z5b h GLU 291 Cb 0.29 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1z5b h GLU 291 CO -0.21 1.07 0.35 0.93 -1.40 0.00 0.00 179.01 179.74 1z5b h GLU 292 N 0.64 1.11 -0.75 2.33 5.08 -1.79 -1.99 114.58 119.20 1z5b h GLU 292 Ca 0.05 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1z5b h GLU 292 Cb 0.99 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 1z5b h GLU 292 CO 0.10 0.87 0.39 0.82 -1.00 0.00 0.00 179.01 180.19 1z5b h ILE 293 N 1.08 1.24 -0.30 3.13 2.04 -1.26 -0.68 117.51 122.75 1z5b h ILE 293 Ca 0.26 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.55 1z5b h ILE 293 Cb 0.14 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 1z5b h ILE 293 CO -0.03 0.27 0.00 0.74 0.00 0.00 0.00 178.15 179.13 1z5b h THR 294 N 1.05 0.78 -0.64 -0.27 2.02 -1.15 -1.46 112.91 113.25 1z5b h THR 294 Ca 0.26 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.35 1z5b h THR 294 Cb 0.08 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1z5b h THR 294 CO -0.04 0.02 0.17 0.03 0.37 0.00 0.00 175.52 176.07 1z5b h ARG 295 N 0.09 1.02 0.12 6.66 3.08 -0.85 -0.78 114.38 123.72 1z5b h ARG 295 Ca 0.14 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1z5b h ARG 295 Cb 0.19 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1z5b h ARG 295 CO -0.24 0.91 -0.16 1.25 -1.07 0.00 0.00 179.97 180.66 1z5b h LEU 296 N 0.94 -0.45 -0.83 3.04 6.46 -1.00 -0.34 115.31 123.13 1z5b h LEU 296 Ca 0.20 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.04 1z5b h LEU 296 Cb 0.34 0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 1z5b h LEU 296 CO -0.00 -0.24 0.54 0.58 -0.62 0.00 0.00 178.44 178.70 1z5b h VAL 297 N -0.34 1.15 -0.45 1.05 2.07 -1.02 -0.70 116.25 118.01 1z5b h VAL 297 Ca 0.02 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1z5b h VAL 297 Cb 0.34 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1z5b h VAL 297 CO -0.07 0.19 -0.13 -0.33 0.02 0.00 0.00 177.57 177.25 1z5b h GLU 298 N 1.06 0.84 -0.09 1.57 4.39 -0.98 -1.62 114.58 119.75 1z5b h GLU 298 Ca 0.33 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1z5b h GLU 298 Cb -0.03 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1z5b h GLU 298 CO -0.10 0.92 0.04 1.15 -1.16 0.00 0.00 179.01 179.86 1z5b h THR 299 N 0.75 1.11 -0.61 1.13 2.02 -0.49 -1.12 112.91 115.70 1z5b h THR 299 Ca 0.12 -0.31 0.12 0.00 0.77 0.00 0.00 66.41 67.11 1z5b h THR 299 Cb 0.64 1.16 -0.10 0.00 -1.74 0.00 0.00 68.15 68.11 1z5b h THR 299 CO 0.04 0.09 0.07 -0.26 0.37 0.00 0.00 175.52 175.83 1z5b h PHE 300 N 0.02 0.08 -0.33 3.16 0.04 -1.03 0.12 116.94 119.00 1z5b h PHE 300 Ca 0.03 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 1z5b h PHE 300 Cb 0.11 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1z5b h PHE 300 CO -0.03 -0.10 -0.09 0.87 -0.60 0.00 0.00 178.31 178.35 1z5b h LYS 301 N 0.18 0.56 0.00 1.51 1.57 -0.81 -3.20 116.57 116.39 1z5b h LYS 301 Ca 0.32 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1z5b h LYS 301 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1z5b h LYS 301 CO -0.47 0.65 -1.24 1.63 -0.57 0.00 0.00 179.45 179.45 1z5b n LYS 302 N -4.21 0.44 -2.00 3.15 4.76 -0.47 -4.93 118.16 114.89 1z5b n LYS 302 Ca 0.01 -0.02 -0.42 0.00 -2.87 0.00 0.00 58.31 55.01 1z5b n LYS 302 Cb 0.31 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 31.84 1z5b n LYS 302 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1z5b s TYR 303 N -3.30 2.92 -1.48 2.13 5.04 0.37 -4.90 117.35 118.13 1z5b s TYR 303 Ca 0.00 0.63 0.20 0.00 -2.44 0.00 0.00 57.07 55.46 1z5b s TYR 303 Cb 0.13 -3.87 -0.10 0.00 0.35 0.00 0.00 41.96 38.48 1z5b s TYR 303 CO 0.83 -3.25 0.94 0.39 -1.34 0.00 0.00 175.55 173.12 1z5b n GLU 304 N 4.48 0.99 -1.68 4.97 1.02 -1.26 -4.45 120.64 124.70 1z5b n GLU 304 Ca 0.14 -0.54 -0.18 0.00 -0.02 0.00 0.00 57.16 56.56 1z5b n GLU 304 Cb 0.40 -1.43 0.07 0.00 -0.02 0.00 0.00 31.44 30.46 1z5b n GLU 304 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z5b n ASP 305 N -0.65 4.29 -4.73 1.62 8.00 -1.26 -5.00 116.55 118.81 1z5b n ASP 305 Ca 0.06 -3.79 -0.41 0.00 0.71 0.00 0.00 54.79 51.37 1z5b n ASP 305 Cb 0.38 -0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 41.04 1z5b n ASP 305 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z5b s PHE 306 N -3.52 3.63 0.59 1.24 0.08 -1.26 -5.05 117.98 113.68 1z5b s PHE 306 Ca 0.49 1.61 -0.19 0.00 0.12 0.00 0.00 56.93 58.95 1z5b s PHE 306 Cb 0.40 -3.23 -0.03 0.00 -0.57 0.00 0.00 43.02 39.59 1z5b s PHE 306 CO 0.01 -0.45 1.25 0.50 -0.10 0.00 0.00 175.22 176.43 1z5b s ARG 307 N 0.18 2.96 0.79 0.44 3.52 -1.26 -5.02 118.95 120.55 1z5b s ARG 307 Ca 0.51 1.94 -0.13 0.00 -0.13 0.00 0.00 55.73 57.92 1z5b s ARG 307 Cb -0.27 -1.99 0.07 0.00 -1.56 0.00 0.00 34.95 31.20 1z5b s ARG 307 CO 0.32 -1.24 1.16 -1.54 -0.81 0.00 0.00 175.30 173.18 1z5b s SER 308 N -1.43 3.94 0.99 -2.12 1.04 -1.26 -4.86 113.70 110.00 1z5b s SER 308 Ca 0.77 2.18 -0.12 0.00 0.48 0.00 0.00 55.95 59.26 1z5b s SER 308 Cb -0.33 -2.57 0.18 0.00 0.10 0.00 0.00 66.02 63.40 1z5b s SER 308 CO 0.37 -2.43 1.08 -2.16 0.98 0.00 0.00 173.24 171.09 1z5b s PRO 309 N -4.32 0.51 0.09 4.02 0.04 -1.26 -4.84 135.00 129.24 1z5b s PRO 309 Ca 0.69 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 62.38 1z5b s PRO 309 Cb -0.24 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 1z5b s PRO 309 CO 0.51 -2.79 1.33 0.45 0.04 0.00 0.00 177.00 176.53 1z5b s SER 310 N -3.00 6.90 0.54 6.66 0.15 -1.26 -4.72 113.70 118.97 1z5b s SER 310 Ca 0.66 2.21 0.20 0.00 0.70 0.00 0.00 55.95 59.72 1z5b s SER 310 Cb -0.21 -2.58 1.42 0.00 -1.71 0.00 0.00 66.02 62.94 1z5b s SER 310 CO 0.59 -0.60 2.17 0.00 1.20 0.00 0.00 173.24 176.60 1z5b h ALA 311 N 6.89 1.89 0.00 5.45 0.00 -1.96 -1.76 119.26 129.77 1z5b h ALA 311 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1z5b h ALA 311 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z5b h ALA 311 CO 0.85 -0.02 0.00 -3.47 0.00 0.00 0.00 179.25 176.61 1z5b n ASP 312 N -4.34 0.00 0.17 0.00 2.03 -1.26 -2.24 116.55 110.91 1z5b n ASP 312 Ca -0.03 0.45 0.05 0.00 0.52 0.00 0.00 54.79 55.78 1z5b n ASP 312 Cb 0.11 -0.47 0.48 0.00 -0.72 0.00 0.00 41.12 40.52 1z5b n ASP 312 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1z5b h SER 313 N 0.00 0.12 -1.60 1.67 0.02 -1.71 -3.46 113.55 108.59 1z5b h SER 313 Ca 0.00 -0.02 -0.60 0.00 -0.84 0.00 0.00 61.79 60.33 1z5b h SER 313 Cb 0.16 -0.03 -0.11 0.00 0.14 0.00 0.00 62.40 62.56 1z5b h SER 313 CO 0.00 0.23 -0.55 -0.76 -1.14 0.00 0.00 176.83 174.61 1z5b s LEU 314 N -8.84 2.98 -0.26 5.07 1.43 -0.95 -4.51 118.68 113.59 1z5b s LEU 314 Ca -0.05 -1.23 0.01 0.00 -1.03 0.00 0.00 54.13 51.83 1z5b s LEU 314 Cb 0.16 -1.16 0.07 0.00 0.03 0.00 0.00 46.19 45.29 1z5b s LEU 314 CO 0.71 -0.51 -0.02 -0.55 0.23 0.00 0.00 176.35 176.21 1z5b s SER 315 N -3.81 4.05 0.41 2.29 0.15 -1.26 -4.92 113.70 110.60 1z5b s SER 315 Ca 0.37 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.62 1z5b s SER 315 Cb 0.07 -1.22 -0.02 0.00 -1.71 0.00 0.00 66.02 63.14 1z5b s SER 315 CO 0.20 -0.28 0.62 0.68 1.20 0.00 0.00 173.24 175.66 1z5b s VAL 316 N 1.33 4.46 0.05 4.45 -7.23 -1.26 -4.88 120.40 117.32 1z5b s VAL 316 Ca -0.01 -0.46 -0.17 0.00 -1.81 0.00 0.00 61.98 59.52 1z5b s VAL 316 Cb -0.19 -3.64 -0.18 0.00 0.56 0.00 0.00 36.38 32.93 1z5b s VAL 316 CO -0.09 -0.44 1.23 0.40 -0.31 0.00 0.00 175.10 175.89 1z5b h ILE 317 N 0.54 1.36 0.00 -0.62 2.04 -1.99 -3.51 117.51 115.33 1z5b h ILE 317 Ca -0.47 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1z5b h ILE 317 Cb 1.24 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1z5b h ILE 317 CO 0.59 0.56 0.00 0.61 0.00 0.00 0.00 178.15 179.91 1z5b n GLY 318 N 0.72 0.56 0.21 5.37 0.00 -1.26 -4.51 105.19 106.29 1z5b n GLY 318 Ca -0.08 -1.57 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 1z5b n GLY 318 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z5b h GLU 319 N 0.00 0.62 -0.27 1.61 5.08 -1.93 -1.56 114.58 118.12 1z5b h GLU 319 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1z5b h GLU 319 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1z5b h GLU 319 CO 0.00 0.41 0.10 -0.44 -1.00 0.00 0.00 179.01 178.08 1z5b h ASP 320 N 0.63 0.38 -0.18 1.42 3.45 -1.97 -1.15 116.42 119.01 1z5b h ASP 320 Ca 0.21 -0.18 -0.11 0.00 0.43 0.00 0.00 57.03 57.38 1z5b h ASP 320 Cb 0.01 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 1z5b h ASP 320 CO -0.09 0.46 -0.26 0.25 -1.57 0.00 0.00 179.24 178.02 1z5b h LEU 321 N 0.28 0.66 -0.11 1.55 5.85 -1.75 -0.62 115.31 121.17 1z5b h LEU 321 Ca 0.09 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1z5b h LEU 321 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1z5b h LEU 321 CO -0.01 0.90 0.06 0.40 -0.34 0.00 0.00 178.44 179.46 1z5b h ILE 322 N 0.56 1.09 -0.48 4.05 2.04 -0.99 -0.40 117.51 123.38 1z5b h ILE 322 Ca 0.07 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1z5b h ILE 322 Cb 0.75 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1z5b h ILE 322 CO 0.06 0.08 0.18 -0.33 0.00 0.00 0.00 178.15 178.14 1z5b h GLU 323 N 0.09 0.72 -0.36 2.37 5.08 -1.06 -1.12 114.58 120.30 1z5b h GLU 323 Ca 0.04 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1z5b h GLU 323 Cb 0.08 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1z5b h GLU 323 CO -0.01 0.66 0.08 1.25 -1.00 0.00 0.00 179.01 179.99 1z5b h LEU 324 N 0.63 0.03 -0.49 1.33 6.46 -0.97 -1.14 115.31 121.15 1z5b h LEU 324 Ca 0.16 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1z5b h LEU 324 Cb 0.22 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1z5b h LEU 324 CO -0.01 0.05 0.32 1.23 -0.62 0.00 0.00 178.44 179.41 1z5b h GLY 325 N 0.20 0.70 1.01 3.75 0.00 -0.79 -1.07 103.07 106.88 1z5b h GLY 325 Ca 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1z5b h GLY 325 CO -0.22 0.26 0.48 1.41 0.00 0.00 0.00 176.54 178.47 1z5b h LEU 326 N 0.67 0.97 -0.70 3.11 3.38 -0.91 -1.81 115.31 120.02 1z5b h LEU 326 Ca 0.18 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1z5b h LEU 326 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1z5b h LEU 326 CO -0.04 0.75 -0.20 0.11 0.09 0.00 0.00 178.44 179.16 1z5b h LYS 327 N 1.10 0.79 -0.35 1.13 1.57 -0.94 -1.49 116.57 118.38 1z5b h LYS 327 Ca 0.29 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1z5b h LYS 327 Cb -0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1z5b h LYS 327 CO -0.05 0.93 -0.18 -0.22 -0.57 0.00 0.00 179.45 179.36 1z5b h LYS 328 N 0.69 0.73 -0.08 3.15 3.11 -0.93 -1.59 116.57 121.65 1z5b h LYS 328 Ca 0.10 -0.32 -0.10 0.00 -2.81 0.00 0.00 60.65 57.52 1z5b h LYS 328 Cb 0.71 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 1z5b h LYS 328 CO 0.05 0.93 -0.34 0.82 -2.81 0.00 0.00 179.45 178.10 1z5b h ILE 329 N 0.51 1.41 0.00 2.00 2.04 -1.28 -3.41 117.51 118.79 1z5b h ILE 329 Ca 0.08 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1z5b h ILE 329 Cb 0.72 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1z5b h ILE 329 CO 0.05 0.50 -0.69 0.49 0.00 0.00 0.00 178.15 178.51 1z5b n PHE 330 N -4.39 0.00 -4.05 1.37 3.72 -0.57 -5.03 117.46 108.51 1z5b n PHE 330 Ca -0.08 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.86 1z5b n PHE 330 Cb 0.51 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 39.02 1z5b n PHE 330 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z5b n ASN 331 N -1.37 -4.24 -4.90 4.37 5.15 -0.60 -2.78 115.26 110.88 1z5b n ASN 331 Ca 0.01 -1.28 -0.28 0.00 -0.60 0.00 0.00 54.58 52.43 1z5b n ASN 331 Cb 0.17 -1.76 0.05 0.00 -0.53 0.00 0.00 39.78 37.70 1z5b n ASN 331 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1z5b s PRO 332 N -7.28 2.72 0.28 1.20 0.04 -1.26 -1.16 135.00 129.54 1z5b s PRO 332 Ca 0.48 0.16 0.13 0.00 0.04 0.00 0.00 61.00 61.81 1z5b s PRO 332 Cb -0.26 -2.13 0.31 0.00 0.04 0.00 0.00 34.50 32.47 1z5b s PRO 332 CO 0.97 -0.98 1.56 -0.44 0.04 0.00 0.00 177.00 178.15 1z5b h ASP 333 N -0.50 0.00 -3.76 6.66 3.32 -1.09 -3.43 116.42 117.61 1z5b h ASP 333 Ca -0.45 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.43 1z5b h ASP 333 Cb 1.27 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.56 1z5b h ASP 333 CO 0.62 0.59 -0.42 0.12 -1.72 0.00 0.00 179.24 178.43 1z5b s PHE 334 N -3.33 -0.29 0.00 4.55 5.36 -0.88 -5.00 117.98 118.38 1z5b s PHE 334 Ca 0.00 0.71 -0.03 0.00 -0.96 0.00 0.00 56.93 56.66 1z5b s PHE 334 Cb 0.11 0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.87 1z5b s PHE 334 CO 0.74 -0.15 0.05 0.00 -1.46 0.00 0.00 175.22 174.40 1z5b s ALA 335 N 0.28 -0.09 0.09 11.12 0.00 -1.26 -0.92 121.76 130.97 1z5b s ALA 335 Ca -0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 1z5b s ALA 335 Cb -0.03 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1z5b s ALA 335 CO -0.01 -0.14 0.38 0.00 0.00 0.00 0.00 175.76 175.99 1z5b s ALA 336 N -1.04 -0.88 0.15 0.00 0.00 -0.21 -5.01 121.76 114.78 1z5b s ALA 336 Ca -0.11 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 1z5b s ALA 336 Cb -0.07 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1z5b s ALA 336 CO 0.00 -0.54 0.31 -1.54 0.00 0.00 0.00 175.76 173.98 1z5b s SER 337 N -2.45 -0.00 -0.05 0.00 1.04 -1.26 -0.53 113.70 110.44 1z5b s SER 337 Ca -0.01 -0.74 -0.03 0.00 0.48 0.00 0.00 55.95 55.66 1z5b s SER 337 Cb 0.01 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.59 1z5b s SER 337 CO -0.08 -0.88 0.11 -0.51 0.98 0.00 0.00 173.24 172.87 1z5b s ILE 338 N -3.92 -0.03 -0.43 -1.02 1.10 0.05 -4.98 121.20 111.97 1z5b s ILE 338 Ca 0.13 0.11 -0.12 0.00 -0.51 0.00 0.00 60.65 60.26 1z5b s ILE 338 Cb 0.03 -0.18 0.07 0.00 0.15 0.00 0.00 42.46 42.52 1z5b s ILE 338 CO -0.03 0.04 0.30 -0.89 -2.11 0.00 0.00 174.94 172.26 1z5b s THR 339 N 0.69 4.69 0.63 4.00 2.01 -1.26 -1.27 115.64 125.13 1z5b s THR 339 Ca -0.05 -1.17 -0.15 0.00 0.31 0.00 0.00 61.69 60.63 1z5b s THR 339 Cb -0.07 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.62 1z5b s THR 339 CO -0.03 -0.49 1.07 -0.13 -0.69 0.00 0.00 174.62 174.35 1z5b s ARG 340 N 1.53 3.13 0.66 4.92 1.81 -0.74 -5.02 118.95 125.24 1z5b s ARG 340 Ca 0.03 1.19 -0.17 0.00 -1.72 0.00 0.00 55.73 55.06 1z5b s ARG 340 Cb -0.23 -2.01 0.00 0.00 -0.45 0.00 0.00 34.95 32.27 1z5b s ARG 340 CO 0.05 -0.96 1.26 0.15 -0.68 0.00 0.00 175.30 175.11 1z5b s LYS 341 N -4.27 2.48 0.58 3.54 1.02 -1.26 -4.66 119.74 117.17 1z5b s LYS 341 Ca 0.63 1.95 -0.20 0.00 0.02 0.00 0.00 55.97 58.37 1z5b s LYS 341 Cb -0.16 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1z5b s LYS 341 CO 0.41 -1.62 1.29 -2.14 -0.92 0.00 0.00 175.35 172.38 1z5b s PRO 342 N -3.52 2.99 0.31 -1.68 0.02 -1.26 -4.74 135.00 127.11 1z5b s PRO 342 Ca 0.80 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.89 1z5b s PRO 342 Cb -0.34 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.09 1z5b s PRO 342 CO 0.40 -1.25 0.05 1.63 -0.33 0.00 0.00 177.00 177.50 1z5b n LYS 343 N -1.35 0.93 -4.23 5.54 4.76 0.59 -4.64 118.16 119.76 1z5b n LYS 343 Ca 0.12 -2.39 -0.17 0.00 -2.87 0.00 0.00 58.31 53.00 1z5b n LYS 343 Cb 0.47 0.97 -0.13 0.00 -1.84 0.00 0.00 35.03 34.50 1z5b n LYS 343 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z5b s ALA 344 N -2.67 0.84 -0.02 7.82 0.00 -1.26 -0.77 121.76 125.70 1z5b s ALA 344 Ca 0.07 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1z5b s ALA 344 Cb 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1z5b s ALA 344 CO 0.05 0.13 -0.00 1.52 0.00 0.00 0.00 175.76 177.46 1z5b s TYR 345 N -0.84 0.27 -1.54 0.00 -0.85 -0.04 -4.89 117.35 109.46 1z5b s TYR 345 Ca -0.02 0.00 -0.14 0.00 -0.52 0.00 0.00 57.07 56.40 1z5b s TYR 345 Cb -0.07 -0.35 0.10 0.00 0.38 0.00 0.00 41.96 42.02 1z5b s TYR 345 CO 0.01 -0.11 0.82 1.04 -1.52 0.00 0.00 175.55 175.79 1z5b n GLN 346 N 3.96 -4.37 -0.87 -3.49 6.02 -1.23 0.05 117.38 117.46 1z5b n GLN 346 Ca -0.25 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1z5b n GLN 346 Cb 0.52 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.45 1z5b n GLN 346 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z5b n GLY 347 N -1.49 1.11 3.59 1.08 0.00 0.05 -4.40 105.19 105.13 1z5b n GLY 347 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1z5b n GLY 347 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z5b s HIS 348 N -3.80 3.22 0.34 1.61 3.76 0.11 -1.67 115.29 118.86 1z5b s HIS 348 Ca 0.00 -0.01 -0.29 0.00 -0.15 0.00 0.00 55.06 54.62 1z5b s HIS 348 Cb 0.00 -2.18 -0.11 0.00 1.11 0.00 0.00 32.58 31.41 1z5b s HIS 348 CO 0.00 -0.01 1.43 -2.14 -0.85 0.00 0.00 174.74 173.17 1z5b s PRO 349 N 0.90 4.21 0.05 8.40 0.02 -1.26 -0.86 135.00 146.46 1z5b s PRO 349 Ca 0.05 2.43 -0.07 0.00 0.02 0.00 0.00 61.00 63.42 1z5b s PRO 349 Cb -0.14 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 1z5b s PRO 349 CO 0.03 -0.41 0.14 -0.59 -0.33 0.00 0.00 177.00 175.83 1z5b s PHE 350 N -0.96 0.16 -0.04 6.54 -0.12 0.05 -3.25 117.98 120.37 1z5b s PHE 350 Ca 0.53 -0.46 0.04 0.00 -0.05 0.00 0.00 56.93 56.98 1z5b s PHE 350 Cb -0.44 -0.11 -0.00 0.00 -0.63 0.00 0.00 43.02 41.84 1z5b s PHE 350 CO 0.57 -0.41 -0.15 0.42 -0.05 0.00 0.00 175.22 175.59 1z5b s ILE 351 N -2.82 1.27 -0.18 -4.49 1.01 -0.45 -0.30 121.20 115.25 1z5b s ILE 351 Ca -0.03 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 1z5b s ILE 351 Cb 0.00 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 1z5b s ILE 351 CO -0.05 0.37 0.11 -0.69 0.00 0.00 0.00 174.94 174.68 1z5b s VAL 352 N 0.03 5.24 -0.01 2.92 1.01 -1.26 -1.52 120.40 126.81 1z5b s VAL 352 Ca -0.03 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1z5b s VAL 352 Cb -0.10 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1z5b s VAL 352 CO 0.01 0.49 -0.13 -1.61 0.00 0.00 0.00 175.10 173.86 1z5b s GLU 353 N 0.04 2.39 -0.00 2.72 2.02 0.27 -1.80 118.70 124.34 1z5b s GLU 353 Ca 0.08 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.31 1z5b s GLU 353 Cb -0.12 -2.36 -0.00 0.00 0.10 0.00 0.00 34.13 31.75 1z5b s GLU 353 CO -0.00 0.59 -0.05 0.00 0.02 0.00 0.00 175.26 175.82 1z5b s ALA 354 N -0.86 0.43 0.04 5.21 0.00 -0.39 -0.65 121.76 125.54 1z5b s ALA 354 Ca 0.14 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.90 1z5b s ALA 354 Cb -0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1z5b s ALA 354 CO 0.04 0.10 -0.12 0.20 0.00 0.00 0.00 175.76 175.98 1z5b s GLY 355 N -0.16 0.70 -0.00 0.00 0.00 0.67 -0.77 107.32 107.77 1z5b s GLY 355 Ca 0.02 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.98 1z5b s GLY 355 CO -0.00 -0.79 -0.12 0.54 0.00 0.00 0.00 173.10 172.73 1z5b s VAL 356 N -0.95 0.93 0.04 1.40 0.11 0.30 -0.39 120.40 121.84 1z5b s VAL 356 Ca -0.01 -0.56 0.04 0.00 -2.93 0.00 0.00 61.98 58.52 1z5b s VAL 356 Cb -0.08 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 1z5b s VAL 356 CO 0.01 0.22 -0.13 0.00 -3.33 0.00 0.00 175.10 171.88 1z5b s ALA 357 N -0.35 1.07 0.01 1.54 0.00 -0.02 -1.04 121.76 122.96 1z5b s ALA 357 Ca 0.04 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1z5b s ALA 357 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1z5b s ALA 357 CO -0.00 0.19 -0.03 0.12 0.00 0.00 0.00 175.76 176.04 1z5b s PHE 358 N -0.84 0.28 0.00 0.00 5.36 -0.10 -0.43 117.98 122.25 1z5b s PHE 358 Ca 0.01 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.75 1z5b s PHE 358 Cb -0.08 -0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.42 1z5b s PHE 358 CO 0.01 -0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.12 1z5b n GLY 359 N 2.45 -0.56 7.00 13.12 0.00 -0.65 -0.78 105.19 125.77 1z5b n GLY 359 Ca -0.17 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1z5b n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5b n GLY 360 N 0.00 3.50 0.35 -0.02 0.00 -1.26 -2.49 105.19 105.27 1z5b n GLY 360 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1z5b n GLY 360 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z5b n SER 361 N 4.71 1.09 -4.72 1.61 7.64 -0.31 -4.86 113.62 118.79 1z5b n SER 361 Ca 0.00 -1.43 -0.42 0.00 1.01 0.00 0.00 58.87 58.03 1z5b n SER 361 Cb 0.00 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 1z5b n SER 361 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z5b s ILE 362 N -1.95 2.37 0.61 0.44 1.01 -1.04 -4.95 121.20 117.70 1z5b s ILE 362 Ca 0.38 0.27 -0.18 0.00 0.00 0.00 0.00 60.65 61.12 1z5b s ILE 362 Cb 0.20 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1z5b s ILE 362 CO 0.32 0.02 1.17 -2.84 0.00 0.00 0.00 174.94 173.60 1z5b s PRO 363 N 1.14 2.92 0.19 2.79 0.02 -1.26 -4.82 135.00 135.99 1z5b s PRO 363 Ca 0.72 1.67 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 1z5b s PRO 363 Cb -0.46 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.04 1z5b s PRO 363 CO 0.32 -1.21 1.09 0.08 -0.33 0.00 0.00 177.00 176.95 1z5b s VAL 364 N -1.84 3.84 0.04 3.83 1.01 -1.26 -4.42 120.40 121.59 1z5b s VAL 364 Ca 0.74 1.63 -0.01 0.00 0.00 0.00 0.00 61.98 64.34 1z5b s VAL 364 Cb -0.26 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1z5b s VAL 364 CO 0.35 0.30 0.07 0.61 0.00 0.00 0.00 175.10 176.42 1z5b n GLY 365 N 1.91 2.43 0.01 4.51 0.00 -1.11 -4.95 105.19 107.99 1z5b n GLY 365 Ca 0.02 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 44.93 1z5b n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z5b n GLU 366 N -0.06 0.66 -4.19 1.61 1.02 -1.26 -2.00 120.64 116.42 1z5b n GLU 366 Ca -0.00 -0.12 -0.11 0.00 -0.02 0.00 0.00 57.16 56.90 1z5b n GLU 366 Cb 0.06 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 1z5b n GLU 366 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1z5b s GLU 367 N -3.17 0.97 0.55 3.49 -1.05 -1.26 -4.87 118.70 113.35 1z5b s GLU 367 Ca -0.03 -1.45 -0.21 0.00 -0.15 0.00 0.00 54.97 53.13 1z5b s GLU 367 Cb 0.13 -0.03 -0.05 0.00 -0.44 0.00 0.00 34.13 33.74 1z5b s GLU 367 CO 0.79 -0.17 1.30 -2.14 0.95 0.00 0.00 175.26 176.00 1z5b s PRO 368 N -3.96 3.16 -0.01 -4.83 0.02 -1.26 -4.82 135.00 123.31 1z5b s PRO 368 Ca 0.21 2.10 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 1z5b s PRO 368 Cb 0.07 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1z5b s PRO 368 CO 0.01 -1.13 1.16 0.42 -0.33 0.00 0.00 177.00 177.13 1z5b s ILE 369 N -1.38 4.29 -0.17 2.83 1.01 -0.46 -4.94 121.20 122.37 1z5b s ILE 369 Ca 0.72 1.63 -0.01 0.00 0.00 0.00 0.00 60.65 62.99 1z5b s ILE 369 Cb -0.37 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1z5b s ILE 369 CO 0.43 0.06 -0.14 -0.69 0.00 0.00 0.00 174.94 174.61 1z5b s VAL 370 N 1.62 2.72 -0.31 2.92 1.01 -1.26 -0.12 120.40 126.99 1z5b s VAL 370 Ca 0.56 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1z5b s VAL 370 Cb -0.26 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 33.99 1z5b s VAL 370 CO 0.25 0.50 0.05 -0.76 0.00 0.00 0.00 175.10 175.15 1z5b s LEU 371 N 1.02 3.98 -0.12 3.92 1.02 0.97 -4.98 118.68 124.48 1z5b s LEU 371 Ca -0.01 -1.04 -0.05 0.00 0.02 0.00 0.00 54.13 53.04 1z5b s LEU 371 Cb -0.15 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 1z5b s LEU 371 CO -0.03 -0.26 0.08 -0.13 0.02 0.00 0.00 176.35 176.04 1z5b s ARG 372 N 1.38 3.39 0.02 1.70 0.52 -1.26 -0.85 118.95 123.85 1z5b s ARG 372 Ca -0.01 -0.25 0.01 0.00 -0.52 0.00 0.00 55.73 54.95 1z5b s ARG 372 Cb -0.19 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.20 1z5b s ARG 372 CO 0.01 0.67 -0.04 0.71 0.02 0.00 0.00 175.30 176.67 1z5b s TYR 373 N -0.74 0.36 -0.04 -0.53 2.02 0.13 -0.87 117.35 117.68 1z5b s TYR 373 Ca 0.13 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 1z5b s TYR 373 Cb -0.12 -0.23 0.03 0.00 -0.40 0.00 0.00 41.96 41.25 1z5b s TYR 373 CO 0.03 -0.08 0.08 0.00 -1.57 0.00 0.00 175.55 174.01 1z5b s ALA 374 N -0.82 -0.06 -1.62 3.71 0.00 -0.32 -1.48 121.76 121.17 1z5b s ALA 374 Ca -0.07 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 1z5b s ALA 374 Cb -0.06 -0.35 0.07 0.00 0.00 0.00 0.00 23.12 22.78 1z5b s ALA 374 CO -0.00 -0.15 0.26 0.09 0.00 0.00 0.00 175.76 175.96 1z5b n ASN 375 N 4.24 -0.20 -0.43 0.00 4.13 0.53 -0.94 115.26 122.60 1z5b n ASN 375 Ca -0.27 -1.21 -0.06 0.00 1.68 0.00 0.00 54.58 54.73 1z5b n ASN 375 Cb 0.51 -1.90 -0.02 0.00 -1.54 0.00 0.00 39.78 36.82 1z5b n ASN 375 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z5b n LYS 376 N -4.43 -0.89 -4.18 3.52 5.02 -1.26 -4.54 118.16 111.40 1z5b n LYS 376 Ca -0.19 0.58 -0.34 0.00 -2.02 0.00 0.00 58.31 56.33 1z5b n LYS 376 Cb 0.62 -4.45 -0.11 0.00 -0.02 0.00 0.00 35.03 31.08 1z5b n LYS 376 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z5b s ILE 377 N -1.95 4.30 0.06 -0.18 1.01 -0.11 -4.95 121.20 119.38 1z5b s ILE 377 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.14 1z5b s ILE 377 Cb 0.00 -2.92 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 1z5b s ILE 377 CO 0.00 0.47 1.31 -2.16 0.00 0.00 0.00 174.94 174.56 1z5b s PRO 378 N 0.45 4.36 -0.00 2.79 0.04 -1.26 -1.17 135.00 140.20 1z5b s PRO 378 Ca -0.00 1.91 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 1z5b s PRO 378 Cb -0.13 -3.37 -0.06 0.00 0.04 0.00 0.00 34.50 30.98 1z5b s PRO 378 CO 0.02 -0.40 0.51 -0.51 0.04 0.00 0.00 177.00 176.66 1z5b s LEU 379 N 1.42 4.44 0.00 -3.56 1.43 -0.05 -4.96 118.68 117.39 1z5b s LEU 379 Ca 0.62 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.79 1z5b s LEU 379 Cb -0.32 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.12 1z5b s LEU 379 CO 0.29 0.20 0.00 -0.38 0.23 0.00 0.00 176.35 176.68 1z5b n ILE 380 N 2.36 0.00 -3.24 -0.59 5.41 -1.26 -4.50 119.36 117.53 1z5b n ILE 380 Ca -0.10 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.42 1z5b n ILE 380 Cb 0.51 -0.45 -0.00 0.00 -0.71 0.00 0.00 39.64 38.99 1z5b n ILE 380 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1z5b s TYR 381 N -1.81 3.40 -1.59 1.39 2.02 -1.26 -4.60 117.35 114.89 1z5b s TYR 381 Ca 0.00 0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.97 1z5b s TYR 381 Cb 0.00 -2.04 0.01 0.00 -0.40 0.00 0.00 41.96 39.53 1z5b s TYR 381 CO 0.00 -0.04 0.34 -0.25 -1.57 0.00 0.00 175.55 174.03 1z5b n ASP 382 N -1.88 -5.77 -0.33 2.29 8.00 -1.26 -4.61 116.55 112.99 1z5b n ASP 382 Ca -0.03 -0.16 0.07 0.00 0.71 0.00 0.00 54.79 55.38 1z5b n ASP 382 Cb 0.57 -4.73 0.26 0.00 -0.02 0.00 0.00 41.12 37.20 1z5b n ASP 382 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1z5b h GLU 383 N -0.77 0.94 0.00 -1.24 4.11 -1.86 -2.75 114.58 113.01 1z5b h GLU 383 Ca -0.50 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.88 1z5b h GLU 383 Cb 1.35 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1z5b h GLU 383 CO 0.56 0.62 0.00 1.63 0.07 0.00 0.00 179.01 181.89 1z5b n LYS 384 N -4.56 0.17 0.00 1.06 5.02 -1.26 -1.63 118.16 116.95 1z5b n LYS 384 Ca 0.17 0.34 0.12 0.00 -2.02 0.00 0.00 58.31 56.92 1z5b n LYS 384 Cb 0.32 -1.79 0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1z5b n LYS 384 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z5b n SER 385 N -2.11 2.37 -4.77 4.39 3.41 -1.04 -4.75 113.62 111.13 1z5b n SER 385 Ca 0.03 -1.69 -0.38 0.00 -0.26 0.00 0.00 58.87 56.57 1z5b n SER 385 Cb 0.26 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1z5b n SER 385 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z5b s ASP 386 N -2.28 7.36 0.42 4.04 -1.08 -0.65 -4.84 116.67 119.64 1z5b s ASP 386 Ca 0.23 1.96 0.11 0.00 -0.52 0.00 0.00 52.55 54.33 1z5b s ASP 386 Cb 0.19 -2.60 0.97 0.00 -1.46 0.00 0.00 42.92 40.02 1z5b s ASP 386 CO 0.46 -0.05 2.00 1.62 0.52 0.00 0.00 175.17 179.72 1z5b h VAL 387 N 2.81 0.96 -0.15 1.11 3.04 -1.71 -1.70 116.25 120.60 1z5b h VAL 387 Ca -0.46 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1z5b h VAL 387 Cb 1.20 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 1z5b h VAL 387 CO 0.66 0.09 0.10 0.40 -1.01 0.00 0.00 177.57 177.80 1z5b h ILE 388 N 0.47 1.04 -0.60 3.17 2.04 -1.91 -1.63 117.51 120.08 1z5b h ILE 388 Ca 0.24 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.05 1z5b h ILE 388 Cb 0.35 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1z5b h ILE 388 CO -0.07 0.04 0.38 -0.25 0.00 0.00 0.00 178.15 178.25 1z5b h TRP 389 N 0.20 0.71 -0.48 1.37 2.91 -1.57 -0.51 115.95 118.58 1z5b h TRP 389 Ca 0.06 0.02 0.09 0.00 1.13 0.00 0.00 58.89 60.19 1z5b h TRP 389 Cb -0.02 -0.23 -0.08 0.00 -0.51 0.00 0.00 29.16 28.31 1z5b h TRP 389 CO -0.07 0.42 -0.04 -0.22 -1.03 0.00 0.00 178.44 177.50 1z5b h LYS 390 N 0.75 0.07 -0.33 2.65 3.64 -1.02 0.35 116.57 122.67 1z5b h LYS 390 Ca 0.23 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1z5b h LYS 390 Cb -0.02 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1z5b h LYS 390 CO -0.08 0.04 -0.08 0.28 -2.27 0.00 0.00 179.45 177.34 1z5b h VAL 391 N 0.07 1.28 -0.53 2.00 2.07 -0.81 -1.64 116.25 118.69 1z5b h VAL 391 Ca 0.24 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1z5b h VAL 391 Cb 0.36 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1z5b h VAL 391 CO -0.44 0.37 0.34 0.58 0.02 0.00 0.00 177.57 178.44 1z5b h VAL 392 N 0.43 1.15 -0.56 2.57 2.07 -0.76 -1.77 116.25 119.37 1z5b h VAL 392 Ca 0.08 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1z5b h VAL 392 Cb 0.58 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1z5b h VAL 392 CO 0.03 0.15 0.05 -0.08 0.02 0.00 0.00 177.57 177.74 1z5b h GLU 393 N 0.71 0.93 0.00 1.57 4.81 -0.86 -3.03 114.58 118.71 1z5b h GLU 393 Ca 0.19 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1z5b h GLU 393 Cb -0.05 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1z5b h GLU 393 CO -0.04 0.89 -0.13 0.93 -0.73 0.00 0.00 179.01 179.93 1z5b h GLU 394 N 0.87 0.00 -6.65 1.92 5.08 -0.98 -3.45 114.58 111.37 1z5b h GLU 394 Ca 0.17 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.01 1z5b h GLU 394 Cb 0.44 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.72 1z5b h GLU 394 CO 0.02 0.00 0.69 -1.17 -1.00 0.00 0.00 179.01 177.55 1z5b s LEU 395 N -5.23 4.40 -0.73 1.33 2.96 -0.69 -4.97 118.68 115.75 1z5b s LEU 395 Ca 0.08 2.42 -0.23 0.00 -0.22 0.00 0.00 54.13 56.18 1z5b s LEU 395 Cb 0.09 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 43.25 1z5b s LEU 395 CO 0.65 -0.59 1.08 -0.62 -1.32 0.00 0.00 176.35 175.55 1z5b s ASP 396 N 0.57 6.25 0.47 3.68 -1.08 -1.26 -4.87 116.67 120.43 1z5b s ASP 396 Ca 0.60 -1.05 0.31 0.00 -0.52 0.00 0.00 52.55 51.89 1z5b s ASP 396 Cb -0.38 -2.46 1.36 0.00 -1.46 0.00 0.00 42.92 39.99 1z5b s ASP 396 CO 0.36 -1.48 1.93 -0.50 0.52 0.00 0.00 175.17 176.00 1z5b h TRP 397 N 9.59 0.00 0.00 -5.34 4.06 -1.92 -2.17 115.95 120.16 1z5b h TRP 397 Ca -0.20 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.74 1z5b h TRP 397 Cb 1.06 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1z5b h TRP 397 CO 1.05 0.00 -0.06 0.87 -3.56 0.00 0.00 178.44 176.74 1z5b h LYS 398 N 0.00 0.00 0.00 0.49 1.57 -1.90 -1.29 116.57 115.44 1z5b h LYS 398 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z5b h LYS 398 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1z5b h LYS 398 CO 0.00 0.06 0.00 0.54 -0.57 0.00 0.00 179.45 179.48 1z5b n ARG 399 N -4.32 0.12 -0.10 3.15 1.74 -0.82 -3.26 116.66 113.17 1z5b n ARG 399 Ca -0.03 0.31 0.08 0.00 -0.77 0.00 0.00 57.85 57.44 1z5b n ARG 399 Cb 0.14 -1.71 0.11 0.00 -1.02 0.00 0.00 32.46 29.98 1z5b n ARG 399 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1z5b n TYR 400 N -1.92 0.00 0.00 -1.55 4.01 -0.52 -4.99 117.16 112.19 1z5b n TYR 400 Ca 0.03 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 1z5b n TYR 400 Cb 0.23 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1z5b n TYR 400 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5b n GLY 401 N -1.16 0.62 3.49 2.72 0.00 -1.15 -3.18 105.19 106.54 1z5b n GLY 401 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1z5b n GLY 401 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5b s ILE 402 N -2.00 4.34 -0.25 -0.61 1.01 -0.98 -4.86 121.20 117.84 1z5b s ILE 402 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1z5b s ILE 402 Cb 0.00 -4.61 -0.18 0.00 0.01 0.00 0.00 42.46 37.68 1z5b s ILE 402 CO 0.00 -1.29 -0.18 -0.62 0.00 0.00 0.00 174.94 172.85 1z5b n GLU 403 N 7.64 0.66 -1.63 2.79 1.02 -1.26 -3.66 120.64 126.19 1z5b n GLU 403 Ca -0.01 0.16 -0.31 0.00 -0.02 0.00 0.00 57.16 56.98 1z5b n GLU 403 Cb 0.47 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.40 1z5b n GLU 403 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1z5b s SER 404 N -6.58 5.40 0.30 1.62 1.04 -1.26 -4.98 113.70 109.25 1z5b s SER 404 Ca -0.34 1.66 0.16 0.00 0.48 0.00 0.00 55.95 57.91 1z5b s SER 404 Cb 0.09 -2.50 0.22 0.00 0.10 0.00 0.00 66.02 63.93 1z5b s SER 404 CO 0.61 -1.43 1.51 0.44 0.98 0.00 0.00 173.24 175.36 1z5b h ASP 405 N -0.56 0.00 -3.41 7.02 5.19 -1.95 -3.43 116.42 119.28 1z5b h ASP 405 Ca -0.44 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.30 1z5b h ASP 405 Cb 1.21 0.00 -0.18 0.00 0.18 0.00 0.00 39.33 40.55 1z5b h ASP 405 CO 0.57 0.47 -0.65 -1.10 -3.12 0.00 0.00 179.24 175.41 1z5b s GLN 406 N -3.11 3.13 -0.03 3.56 -0.21 -1.26 -4.53 119.66 117.22 1z5b s GLN 406 Ca 0.03 -0.47 -0.30 0.00 0.02 0.00 0.00 55.36 54.65 1z5b s GLN 406 Cb 0.08 -2.79 0.11 0.00 1.00 0.00 0.00 33.01 31.41 1z5b s GLN 406 CO 0.73 0.56 0.93 1.52 -2.12 0.00 0.00 175.29 176.91 1z5b s TYR 407 N -0.51 -0.32 -0.60 0.91 -0.85 -0.85 -4.94 117.35 110.19 1z5b s TYR 407 Ca 0.08 0.20 -0.06 0.00 -0.52 0.00 0.00 57.07 56.77 1z5b s TYR 407 Cb -0.12 0.53 0.16 0.00 0.38 0.00 0.00 41.96 42.91 1z5b s TYR 407 CO 0.02 -0.50 0.45 -0.65 -1.52 0.00 0.00 175.55 173.34 1z5b s GLN 408 N -3.02 2.65 -0.01 -3.49 -0.21 -1.26 -2.74 119.66 111.58 1z5b s GLN 408 Ca 0.05 -2.26 0.03 0.00 0.02 0.00 0.00 55.36 53.20 1z5b s GLN 408 Cb -0.01 -3.88 -0.01 0.00 1.00 0.00 0.00 33.01 30.12 1z5b s GLN 408 CO -0.08 -1.19 -0.10 1.41 -2.12 0.00 0.00 175.29 173.21 1z5b s MET 409 N 0.44 0.77 -0.09 2.91 1.75 -1.26 -1.64 119.30 122.17 1z5b s MET 409 Ca 0.14 -0.35 0.03 0.00 -1.25 0.00 0.00 55.69 54.26 1z5b s MET 409 Cb -0.20 -0.74 -0.01 0.00 2.84 0.00 0.00 34.83 36.72 1z5b s MET 409 CO -0.04 0.20 -0.20 0.08 -0.65 0.00 0.00 175.02 174.41 1z5b s VAL 410 N -0.25 2.45 -0.09 10.11 1.01 0.43 -1.36 120.40 132.70 1z5b s VAL 410 Ca 0.03 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1z5b s VAL 410 Cb -0.04 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 1z5b s VAL 410 CO -0.00 0.56 -0.24 -0.69 0.00 0.00 0.00 175.10 174.72 1z5b s VAL 411 N 0.06 2.05 -0.06 2.92 1.01 0.83 -0.84 120.40 126.37 1z5b s VAL 411 Ca -0.08 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.92 1z5b s VAL 411 Cb -0.15 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1z5b s VAL 411 CO 0.05 0.56 -0.23 -0.32 0.00 0.00 0.00 175.10 175.17 1z5b s MET 412 N 0.18 2.35 -0.05 2.72 0.00 0.48 -0.02 119.30 124.96 1z5b s MET 412 Ca -0.14 -0.82 0.02 0.00 0.00 0.00 0.00 55.69 54.75 1z5b s MET 412 Cb -0.17 -1.99 0.02 0.00 0.00 0.00 0.00 34.83 32.69 1z5b s MET 412 CO 0.07 0.33 -0.08 0.08 0.00 0.00 0.00 175.02 175.42 1z5b s VAL 413 N -0.08 0.79 -0.12 10.11 1.01 -0.03 -0.23 120.40 131.85 1z5b s VAL 413 Ca -0.04 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1z5b s VAL 413 Cb -0.13 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1z5b s VAL 413 CO 0.03 0.27 -0.19 -2.28 0.00 0.00 0.00 175.10 172.93 1z5b s HIS 414 N 0.70 2.35 -0.17 5.22 5.04 0.17 -0.69 115.29 127.91 1z5b s HIS 414 Ca -0.12 -1.11 -0.04 0.00 -1.54 0.00 0.00 55.06 52.25 1z5b s HIS 414 Cb -0.14 -1.62 -0.03 0.00 0.04 0.00 0.00 32.58 30.83 1z5b s HIS 414 CO 0.02 -0.52 -0.02 -1.17 -2.34 0.00 0.00 174.74 170.71 1z5b s LEU 415 N 0.79 3.31 0.03 8.88 2.96 -0.55 -0.57 118.68 133.53 1z5b s LEU 415 Ca -0.09 -0.13 0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1z5b s LEU 415 Cb -0.16 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1z5b s LEU 415 CO 0.00 0.14 -0.17 0.00 -1.32 0.00 0.00 176.35 175.00 1z5b s SER 417 N -1.04 -0.40 0.61 0.00 0.15 -1.26 -1.34 113.70 110.42 1z5b s SER 417 Ca 0.05 -0.28 0.38 0.00 0.70 0.00 0.00 55.95 56.80 1z5b s SER 417 Cb -0.08 0.63 1.96 0.00 -1.71 0.00 0.00 66.02 66.82 1z5b s SER 417 CO 0.01 -1.10 2.22 0.71 1.20 0.00 0.00 173.24 176.28 1z5b h THR 418 N 2.00 0.15 -2.54 6.45 1.35 -1.81 -3.38 112.91 115.12 1z5b h THR 418 Ca -0.26 -0.22 -0.22 0.00 -0.55 0.00 0.00 66.41 65.16 1z5b h THR 418 Cb 1.28 1.19 -0.32 0.00 -1.73 0.00 0.00 68.15 68.56 1z5b h THR 418 CO 0.30 0.02 -0.53 -0.75 -0.25 0.00 0.00 175.52 174.32 1z5b s LYS 419 N -4.08 0.22 -0.14 4.72 2.20 -1.26 -4.26 119.74 117.13 1z5b s LYS 419 Ca -0.03 0.59 -0.24 0.00 -0.36 0.00 0.00 55.97 55.93 1z5b s LYS 419 Cb 0.12 -0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.02 1z5b s LYS 419 CO 0.49 -0.45 0.77 0.42 -0.36 0.00 0.00 175.35 176.21 1z5b s ILE 420 N 2.44 4.95 -0.91 5.43 -1.09 -1.26 -5.00 121.20 125.75 1z5b s ILE 420 Ca 0.05 1.52 -0.21 0.00 -2.23 0.00 0.00 60.65 59.78 1z5b s ILE 420 Cb -0.14 -4.08 0.10 0.00 -1.58 0.00 0.00 42.46 36.76 1z5b s ILE 420 CO -0.11 0.11 1.20 -2.16 -1.23 0.00 0.00 174.94 172.75 1z5b s PRO 421 N 1.68 3.52 0.54 2.79 0.04 -1.26 -5.02 135.00 137.29 1z5b s PRO 421 Ca 0.37 -1.40 -0.15 0.00 0.04 0.00 0.00 61.00 59.85 1z5b s PRO 421 Cb -0.17 -4.93 -0.07 0.00 0.04 0.00 0.00 34.50 29.37 1z5b s PRO 421 CO 0.14 -1.92 1.00 0.71 0.04 0.00 0.00 177.00 176.97 1z5b s TYR 422 N 3.63 3.46 0.24 0.56 2.02 -1.26 -0.43 117.35 125.57 1z5b s TYR 422 Ca 0.35 1.43 0.15 0.00 -0.37 0.00 0.00 57.07 58.64 1z5b s TYR 422 Cb -0.05 -2.79 0.59 0.00 -0.40 0.00 0.00 41.96 39.32 1z5b s TYR 422 CO -0.06 -0.48 1.71 0.87 -1.57 0.00 0.00 175.55 176.02 1z5b h LYS 423 N 0.62 0.00 -3.84 -0.62 1.57 -1.40 -3.42 116.57 109.49 1z5b h LYS 423 Ca -0.46 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.22 1z5b h LYS 423 Cb 1.19 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.37 1z5b h LYS 423 CO 0.61 0.45 -0.30 -1.54 -0.57 0.00 0.00 179.45 178.11 1z5b s SER 424 N -6.63 0.02 0.11 0.86 1.04 -1.26 -5.03 113.70 102.81 1z5b s SER 424 Ca -0.01 -0.83 0.16 0.00 0.48 0.00 0.00 55.95 55.75 1z5b s SER 424 Cb 0.12 0.44 0.71 0.00 0.10 0.00 0.00 66.02 67.39 1z5b s SER 424 CO 0.71 -0.89 1.50 0.00 0.98 0.00 0.00 173.24 175.55 1z5b n ALA 425 N -0.21 1.53 0.55 5.32 0.00 -1.11 -1.59 120.51 124.99 1z5b n ALA 425 Ca -0.08 0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1z5b n ALA 425 Cb 0.63 -1.26 0.32 0.00 0.00 0.00 0.00 19.45 19.14 1z5b n ALA 425 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5b n GLY 426 N -0.29 -0.94 3.86 0.00 0.00 -1.19 -4.78 105.19 101.86 1z5b n GLY 426 Ca 0.02 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1z5b n GLY 426 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5b n LYS 427 N -1.44 -4.26 0.00 1.61 5.02 -0.62 -4.83 118.16 113.63 1z5b n LYS 427 Ca 0.04 0.52 0.02 0.00 -2.02 0.00 0.00 58.31 56.88 1z5b n LYS 427 Cb 0.15 -4.96 -0.01 0.00 -0.02 0.00 0.00 35.03 30.20 1z5b n LYS 427 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z5b n GLU 428 N -4.38 3.20 -3.79 1.97 -0.58 -1.26 -4.97 120.64 110.83 1z5b n GLU 428 Ca -0.24 -0.32 -0.13 0.00 -0.42 0.00 0.00 57.16 56.05 1z5b n GLU 428 Cb 0.65 -0.87 -0.09 0.00 -0.57 0.00 0.00 31.44 30.56 1z5b n GLU 428 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1z5b s SER 429 N -1.06 -0.15 -0.06 1.62 1.04 -1.26 -4.52 113.70 109.31 1z5b s SER 429 Ca 0.04 0.06 -0.14 0.00 0.48 0.00 0.00 55.95 56.38 1z5b s SER 429 Cb 0.04 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 1z5b s SER 429 CO 0.15 -0.40 0.37 -0.63 0.98 0.00 0.00 173.24 173.71 1z5b s ILE 430 N -1.21 5.14 0.78 -1.02 1.01 -1.26 -1.09 121.20 123.55 1z5b s ILE 430 Ca -0.13 0.75 -0.11 0.00 0.00 0.00 0.00 60.65 61.16 1z5b s ILE 430 Cb -0.06 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.79 1z5b s ILE 430 CO 0.03 0.51 1.08 0.00 0.00 0.00 0.00 174.94 176.57 1z5b s ALA 431 N -0.54 2.25 -1.12 9.38 0.00 0.43 -2.19 121.76 129.97 1z5b s ALA 431 Ca 0.22 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 1z5b s ALA 431 Cb -0.15 -3.17 0.05 0.00 0.00 0.00 0.00 23.12 19.84 1z5b s ALA 431 CO 0.10 -1.70 1.58 -1.21 0.00 0.00 0.00 175.76 174.53 1z5b s GLU 432 N -5.04 3.66 -0.24 0.00 2.02 -1.26 -4.68 118.70 113.16 1z5b s GLU 432 Ca 0.61 -1.39 -0.07 0.00 0.02 0.00 0.00 54.97 54.13 1z5b s GLU 432 Cb -0.15 -5.41 -0.03 0.00 0.10 0.00 0.00 34.13 28.64 1z5b s GLU 432 CO 0.55 -2.31 0.07 0.08 0.02 0.00 0.00 175.26 173.67 1z5b s VAL 433 N 5.06 4.37 0.27 2.63 1.01 -1.26 -5.02 120.40 127.47 1z5b s VAL 433 Ca 0.50 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1z5b s VAL 433 Cb 0.01 -3.04 0.22 0.00 0.00 0.00 0.00 36.38 33.57 1z5b s VAL 433 CO -0.03 0.35 1.90 -0.08 0.00 0.00 0.00 175.10 177.23 1z5b h GLU 434 N 8.10 1.08 -0.57 2.72 4.81 -1.99 -0.46 114.58 128.27 1z5b h GLU 434 Ca -0.38 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1z5b h GLU 434 Cb 1.18 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 1z5b h GLU 434 CO 0.59 0.79 0.29 -0.44 -0.73 0.00 0.00 179.01 179.50 1z5b h ASP 435 N 1.08 0.71 -0.06 1.04 3.32 -1.95 -0.77 116.42 119.79 1z5b h ASP 435 Ca 0.27 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1z5b h ASP 435 Cb 0.03 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1z5b h ASP 435 CO -0.04 0.60 -0.28 0.40 -1.72 0.00 0.00 179.24 178.20 1z5b h ILE 436 N 0.80 1.44 -0.42 0.35 2.04 -1.74 -2.67 117.51 117.32 1z5b h ILE 436 Ca 0.20 -1.71 0.08 0.00 1.00 0.00 0.00 64.86 64.43 1z5b h ILE 436 Cb 0.06 2.37 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 1z5b h ILE 436 CO -0.03 0.48 0.01 -0.08 0.00 0.00 0.00 178.15 178.54 1z5b h GLU 437 N -0.23 0.12 -0.29 2.37 4.81 -0.88 0.66 114.58 121.15 1z5b h GLU 437 Ca -0.02 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1z5b h GLU 437 Cb 0.93 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 1z5b h GLU 437 CO 0.06 0.08 0.03 -0.22 -0.73 0.00 0.00 179.01 178.22 1z5b h LYS 438 N 0.12 0.12 -0.23 1.92 3.64 -1.17 -1.67 116.57 119.30 1z5b h LYS 438 Ca 0.21 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 1z5b h LYS 438 Cb 0.29 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1z5b h LYS 438 CO -0.33 0.08 -0.43 1.49 -2.27 0.00 0.00 179.45 177.98 1z5b h GLU 439 N 0.12 0.58 -0.59 1.90 4.57 -1.13 -0.32 114.58 119.70 1z5b h GLU 439 Ca 0.14 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1z5b h GLU 439 Cb 0.16 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1z5b h GLU 439 CO -0.20 0.90 0.35 0.82 -1.18 0.00 0.00 179.01 179.70 1z5b h ILE 440 N 0.47 1.05 -0.16 2.32 2.04 -0.65 0.18 117.51 122.75 1z5b h ILE 440 Ca 0.03 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1z5b h ILE 440 Cb 0.94 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1z5b h ILE 440 CO 0.08 0.13 0.10 0.50 0.00 0.00 0.00 178.15 178.96 1z5b h LYS 441 N 0.69 0.22 -0.74 2.37 3.64 -1.02 -1.00 116.57 120.73 1z5b h LYS 441 Ca 0.24 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1z5b h LYS 441 Cb 0.05 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1z5b h LYS 441 CO -0.12 0.18 0.46 -0.91 -2.27 0.00 0.00 179.45 176.79 1z5b h ASN 442 N 0.20 0.75 -0.42 4.20 2.35 -0.76 0.12 115.58 122.02 1z5b h ASN 442 Ca 0.06 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 1z5b h ASN 442 Cb 0.01 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1z5b h ASN 442 CO -0.01 0.51 0.02 0.00 -1.65 0.00 0.00 177.43 176.30 1z5b h ALA 443 N 1.32 0.57 -0.62 -0.83 0.00 -0.86 -1.88 119.26 116.96 1z5b h ALA 443 Ca 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1z5b h ALA 443 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1z5b h ALA 443 CO -0.12 0.33 0.32 -0.07 0.00 0.00 0.00 179.25 179.71 1z5b h LEU 444 N 0.57 0.80 -0.62 0.00 3.38 -0.86 -2.48 115.31 116.12 1z5b h LEU 444 Ca 0.12 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1z5b h LEU 444 Cb 0.46 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1z5b h LEU 444 CO 0.02 0.69 0.41 0.24 0.09 0.00 0.00 178.44 179.89 1z5b h MET 445 N 0.85 0.80 -0.38 1.13 2.86 -0.86 0.55 114.93 119.89 1z5b h MET 445 Ca 0.22 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 1z5b h MET 445 Cb 0.09 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1z5b h MET 445 CO -0.03 0.53 0.12 1.49 1.06 0.00 0.00 176.91 180.08 1z5b h GLU 446 N 0.82 0.26 -0.02 1.72 4.81 -1.03 -1.20 114.58 119.94 1z5b h GLU 446 Ca 0.23 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.27 1z5b h GLU 446 Cb -0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1z5b h GLU 446 CO -0.06 0.17 -0.75 -0.39 -0.73 0.00 0.00 179.01 177.26 1z5b h VAL 447 N 0.27 1.46 -0.38 0.32 -1.51 -1.25 -3.12 116.25 112.04 1z5b h VAL 447 Ca 0.18 -2.37 -0.02 0.00 -1.23 0.00 0.00 66.70 63.26 1z5b h VAL 447 Cb 0.17 2.28 -0.02 0.00 -2.13 0.00 0.00 31.29 31.58 1z5b h VAL 447 CO -0.19 0.69 0.15 0.00 -1.23 0.00 0.00 177.57 176.99 1z5b h ALA 448 N 1.12 1.56 -0.82 5.19 0.00 -0.63 -1.78 119.26 123.90 1z5b h ALA 448 Ca -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1z5b h ALA 448 Cb 1.32 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1z5b h ALA 448 CO 0.11 0.35 0.54 0.00 0.00 0.00 0.00 179.25 180.24 1z5b h ARG 449 N 0.53 1.09 -0.66 0.00 3.08 -1.16 0.11 114.38 117.38 1z5b h ARG 449 Ca 0.13 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1z5b h ARG 449 Cb 0.11 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1z5b h ARG 449 CO -0.01 0.74 0.16 0.87 -1.07 0.00 0.00 179.97 180.66 1z5b h LYS 450 N 1.12 1.05 -0.22 0.04 1.57 -1.38 -2.36 116.57 116.39 1z5b h LYS 450 Ca 0.30 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1z5b h LYS 450 Cb -0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1z5b h LYS 450 CO -0.06 0.93 0.12 1.25 -0.57 0.00 0.00 179.45 181.11 1z5b h LEU 451 N 1.00 0.29 -0.60 2.94 5.85 -0.81 -2.18 115.31 121.79 1z5b h LEU 451 Ca 0.21 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.95 1z5b h LEU 451 Cb 0.35 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.20 1z5b h LEU 451 CO 0.00 0.31 -0.03 0.50 -0.34 0.00 0.00 178.44 178.88 1z5b h LYS 452 N 0.24 0.09 -0.06 1.25 3.64 -0.59 0.16 116.57 121.30 1z5b h LYS 452 Ca 0.08 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1z5b h LYS 452 Cb 0.09 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1z5b h LYS 452 CO -0.01 0.06 -0.08 0.37 -2.27 0.00 0.00 179.45 177.52 1z5b h GLN 453 N 0.09 -0.10 -0.28 1.90 5.75 -1.23 0.53 115.11 121.77 1z5b h GLN 453 Ca 0.31 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.86 1z5b h GLN 453 Cb 0.50 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 1z5b h GLN 453 CO -0.54 -0.07 0.05 -0.92 -2.65 0.00 0.00 178.83 174.70 1z5b h TYR 454 N -0.11 0.09 -0.07 3.99 3.20 -0.65 -2.45 116.97 120.97 1z5b h TYR 454 Ca 0.05 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 1z5b h TYR 454 Cb 0.18 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1z5b h TYR 454 CO -0.18 0.02 -0.33 -0.07 -1.64 0.00 0.00 178.16 175.96 1z5b h LEU 455 N 0.16 0.13 -0.06 2.82 3.38 -0.47 -1.22 115.31 120.04 1z5b h LEU 455 Ca 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1z5b h LEU 455 Cb 0.13 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1z5b h LEU 455 CO -0.17 0.46 0.01 -1.28 0.09 0.00 0.00 178.44 177.55 1z5b h SER 456 N 0.11 0.08 -0.59 -0.43 0.87 -0.68 -1.04 113.55 111.88 1z5b h SER 456 Ca 0.01 -0.22 -0.09 0.00 -1.23 0.00 0.00 61.79 60.26 1z5b h SER 456 Cb 0.64 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1z5b h SER 456 CO 0.05 0.29 0.01 -0.33 -0.53 0.00 0.00 176.83 176.31 1z5b h GLU 457 N -0.12 1.03 -0.72 2.24 5.08 -1.28 -2.10 114.58 118.70 1z5b h GLU 457 Ca 0.02 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1z5b h GLU 457 Cb 0.23 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1z5b h GLU 457 CO 0.00 1.02 0.33 -0.22 -1.00 0.00 0.00 179.01 179.14 1z5b h LYS 458 N 0.93 1.04 -0.47 2.33 3.64 -1.21 -1.79 116.57 121.05 1z5b h LYS 458 Ca 0.17 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1z5b h LYS 458 Cb 0.55 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1z5b h LYS 458 CO 0.03 0.82 0.01 -0.09 -2.27 0.00 0.00 179.45 177.95 1z5b h ARG 459 N 1.03 0.82 -0.58 1.90 2.43 -0.96 -2.77 114.38 116.26 1z5b h ARG 459 Ca 0.25 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1z5b h ARG 459 Cb 0.13 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1z5b h ARG 459 CO -0.03 0.86 0.15 0.87 -1.51 0.00 0.00 179.97 180.32 1z5b h LYS 460 N 0.67 0.89 0.00 0.20 1.57 -1.16 -2.98 116.57 115.76 1z5b h LYS 460 Ca 0.13 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1z5b h LYS 460 Cb 0.49 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1z5b h LYS 460 CO 0.02 0.79 -0.42 1.49 -0.57 0.00 0.00 179.45 180.76 1z5b h GLU 461 N 0.85 0.00 0.00 3.15 4.81 -1.21 -3.13 114.58 119.06 1z5b h GLU 461 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1z5b h GLU 461 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1z5b h GLU 461 CO -0.00 0.42 0.00 1.04 -0.73 0.00 0.00 179.01 179.74 1z5b n GLN 462 N -3.87 0.00 0.00 1.92 6.02 -1.06 -5.11 117.38 115.28 1z5b n GLN 462 Ca -0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1z5b n GLN 462 Cb 0.47 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1z5b n GLN 462 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20