#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5c s GLU 5 N 0.00 3.21 -0.28 1.64 0.41 -1.26 -5.02 118.70 117.40 1z5c s GLU 5 Ca 0.00 -0.62 -0.09 0.00 -0.41 0.00 0.00 54.97 53.85 1z5c s GLU 5 Cb 0.00 -4.09 -0.02 0.00 -1.78 0.00 0.00 34.13 28.24 1z5c s GLU 5 CO 0.00 -1.39 0.12 0.15 -0.49 0.00 0.00 175.26 173.65 1z5c s LYS 6 N 3.31 3.53 -0.01 1.61 1.02 -1.26 -5.08 119.74 122.87 1z5c s LYS 6 Ca 0.22 -0.57 -0.24 0.00 0.02 0.00 0.00 55.97 55.40 1z5c s LYS 6 Cb -0.16 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.63 1z5c s LYS 6 CO 0.15 -0.29 0.73 -0.06 -0.92 0.00 0.00 175.35 174.95 1z5c s PHE 7 N 1.63 3.66 0.04 3.18 0.08 -1.26 -5.05 117.98 120.26 1z5c s PHE 7 Ca 0.06 1.36 -0.10 0.00 0.12 0.00 0.00 56.93 58.36 1z5c s PHE 7 Cb -0.16 -2.80 0.01 0.00 -0.57 0.00 0.00 43.02 39.49 1z5c s PHE 7 CO 0.06 0.19 0.22 0.99 -0.10 0.00 0.00 175.22 176.58 1z5c s THR 8 N 0.33 0.10 0.16 0.64 2.01 -1.26 -5.17 115.64 112.45 1z5c s THR 8 Ca 0.38 -0.86 0.08 0.00 0.31 0.00 0.00 61.69 61.60 1z5c s THR 8 Cb -0.19 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 1z5c s THR 8 CO 0.21 -0.47 -0.05 -0.55 -0.69 0.00 0.00 174.62 173.07 1z5c s SER 9 N -2.12 4.57 0.13 3.53 0.15 -1.26 -5.14 113.70 113.56 1z5c s SER 9 Ca -0.05 -0.43 0.10 0.00 0.70 0.00 0.00 55.95 56.28 1z5c s SER 9 Cb -0.01 -0.91 -0.04 0.00 -1.71 0.00 0.00 66.02 63.35 1z5c s SER 9 CO -0.04 0.12 -0.24 -0.76 1.20 0.00 0.00 173.24 173.51 1z5c s LEU 10 N -2.72 2.44 0.58 3.45 1.43 -1.26 -5.13 118.68 117.47 1z5c s LEU 10 Ca 0.25 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.56 1z5c s LEU 10 Cb -0.10 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1z5c s LEU 10 CO 0.17 0.18 0.96 -0.94 0.23 0.00 0.00 176.35 176.94 1z5c s SER 11 N -2.11 6.26 0.40 2.29 1.04 -1.26 -4.89 113.70 115.42 1z5c s SER 11 Ca 0.16 1.30 0.14 0.00 0.48 0.00 0.00 55.95 58.02 1z5c s SER 11 Cb -0.10 -2.41 0.98 0.00 0.10 0.00 0.00 66.02 64.59 1z5c s SER 11 CO 0.07 -0.77 1.88 -0.65 0.98 0.00 0.00 173.24 174.75 1z5c h PRO 12 N -0.09 0.49 -0.17 4.02 0.11 -1.92 -0.76 132.00 133.67 1z5c h PRO 12 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1z5c h PRO 12 Cb 1.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1z5c h PRO 12 CO 0.62 0.32 -0.09 0.00 -0.21 0.00 0.00 178.00 178.64 1z5c h ALA 13 N 1.62 0.25 -0.61 -0.75 0.00 -1.90 -2.54 119.26 115.32 1z5c h ALA 13 Ca 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1z5c h ALA 13 Cb 0.90 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1z5c h ALA 13 CO -0.17 0.07 0.35 0.93 0.00 0.00 0.00 179.25 180.44 1z5c h GLU 14 N 0.05 0.82 -0.37 0.00 5.08 -1.50 -0.91 114.58 117.74 1z5c h GLU 14 Ca 0.04 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1z5c h GLU 14 Cb 0.58 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1z5c h GLU 14 CO 0.03 0.59 0.12 0.35 -1.00 0.00 0.00 179.01 179.09 1z5c h PHE 15 N 0.84 0.60 0.00 4.33 3.57 -1.01 -1.01 116.94 124.26 1z5c h PHE 15 Ca 0.22 -0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.50 1z5c h PHE 15 Cb -0.01 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1z5c h PHE 15 CO 0.00 0.58 -0.75 0.74 -2.23 0.00 0.00 178.31 176.65 1z5c h PHE 16 N 0.45 0.00 -0.16 0.41 0.04 -1.29 -1.91 116.94 114.49 1z5c h PHE 16 Ca 0.12 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.77 1z5c h PHE 16 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1z5c h PHE 16 CO 0.01 0.75 -0.42 -0.22 -0.60 0.00 0.00 178.31 177.83 1z5c h LYS 17 N 0.00 0.36 0.00 1.51 3.11 -0.98 -1.83 116.57 118.74 1z5c h LYS 17 Ca -0.01 -0.18 -0.12 0.00 -2.81 0.00 0.00 60.65 57.53 1z5c h LYS 17 Cb 1.44 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.65 1z5c h LYS 17 CO 0.10 0.72 -0.57 0.00 -2.81 0.00 0.00 179.45 176.89 1z5c h ARG 18 N 0.30 0.00 -2.14 1.90 3.08 -1.10 -3.37 114.38 113.04 1z5c h ARG 18 Ca 0.03 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.54 1z5c h ARG 18 Cb 0.86 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.50 1z5c h ARG 18 CO 0.07 0.57 -0.91 0.09 -1.07 0.00 0.00 179.97 178.71 1z5c n ASN 19 N -3.34 2.72 0.17 7.04 3.02 -0.73 -4.93 115.26 119.22 1z5c n ASN 19 Ca 0.01 -3.36 0.04 0.00 -0.03 0.00 0.00 54.58 51.24 1z5c n ASN 19 Cb 0.71 -0.59 0.44 0.00 -0.61 0.00 0.00 39.78 39.74 1z5c n ASN 19 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z5c h PRO 20 N 2.99 0.11 -0.02 3.52 0.13 -1.52 0.32 132.00 137.53 1z5c h PRO 20 Ca 0.12 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1z5c h PRO 20 Cb 0.73 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 1z5c h PRO 20 CO 0.66 0.28 0.23 1.05 -0.23 0.00 0.00 178.00 179.99 1z5c h GLU 21 N 0.10 0.00 0.00 0.86 9.09 -1.87 -0.62 114.58 122.15 1z5c h GLU 21 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 1z5c h GLU 21 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1z5c h GLU 21 CO 0.02 0.00 0.00 -0.07 0.05 0.00 0.00 179.01 179.01 1z5c h LEU 22 N 0.00 0.00 -2.58 3.06 4.07 -1.28 -3.15 115.31 115.42 1z5c h LEU 22 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1z5c h LEU 22 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1z5c h LEU 22 CO -0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.36 1z5c n ALA 23 N -2.05 2.30 -0.91 1.53 0.00 -0.34 -2.78 120.51 118.26 1z5c n ALA 23 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1z5c n ALA 23 Cb 0.38 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1z5c n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5c n GLY 24 N 0.96 1.00 2.69 0.00 0.00 -1.19 -4.00 105.19 104.65 1z5c n GLY 24 Ca 0.15 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 1z5c n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z5c n PHE 25 N -2.57 3.44 0.15 1.61 3.72 -0.58 -4.26 117.46 118.96 1z5c n PHE 25 Ca 0.00 -3.56 0.03 0.00 -0.05 0.00 0.00 57.45 53.87 1z5c n PHE 25 Cb 0.19 -0.31 0.09 0.00 -0.94 0.00 0.00 39.48 38.51 1z5c n PHE 25 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1z5c h PRO 26 N 2.81 0.00 -3.20 -1.08 0.13 -1.82 -3.28 132.00 125.56 1z5c h PRO 26 Ca 0.19 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.31 1z5c h PRO 26 Cb 0.74 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.77 1z5c h PRO 26 CO 0.80 0.49 0.09 0.54 -0.23 0.00 0.00 178.00 179.69 1z5c s ASN 27 N -6.45 -0.33 0.31 1.44 2.20 -1.26 -4.92 114.94 105.92 1z5c s ASN 27 Ca 0.03 -0.39 0.01 0.00 -0.94 0.00 0.00 52.86 51.58 1z5c s ASN 27 Cb 0.08 0.60 0.50 0.00 -2.00 0.00 0.00 41.25 40.43 1z5c s ASN 27 CO 0.73 -1.07 1.85 -0.65 -2.94 0.00 0.00 177.10 175.03 1z5c h PRO 28 N 2.13 0.69 -0.00 3.55 0.11 -1.91 0.12 132.00 136.70 1z5c h PRO 28 Ca -0.29 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 1z5c h PRO 28 Cb 1.27 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1z5c h PRO 28 CO 0.36 0.65 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1z5c h ALA 29 N 1.42 0.00 -0.03 -0.75 0.00 -1.86 -1.11 119.26 116.94 1z5c h ALA 29 Ca 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1z5c h ALA 29 Cb 0.30 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1z5c h ALA 29 CO 0.00 -0.43 -0.33 -0.09 0.00 0.00 0.00 179.25 178.40 1z5c h ARG 30 N -0.14 0.05 -0.42 0.00 9.65 -1.85 -2.54 114.38 119.14 1z5c h ARG 30 Ca 0.00 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.74 1z5c h ARG 30 Cb 0.14 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1z5c h ARG 30 CO -0.00 0.38 -0.22 0.00 2.80 0.00 0.00 179.97 182.94 1z5c h ALA 31 N 1.62 0.59 -0.09 2.80 0.00 -0.43 0.69 119.26 124.44 1z5c h ALA 31 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1z5c h ALA 31 Cb 0.62 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z5c h ALA 31 CO 0.05 0.56 0.05 1.25 0.00 0.00 0.00 179.25 181.16 1z5c h LEU 32 N 0.70 0.11 -0.24 0.00 6.46 -1.06 -0.51 115.31 120.76 1z5c h LEU 32 Ca 0.09 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1z5c h LEU 32 Cb 0.78 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 1z5c h LEU 32 CO 0.06 0.17 0.10 0.22 -0.62 0.00 0.00 178.44 178.37 1z5c h TYR 33 N 0.05 0.18 -0.87 1.25 3.20 -1.35 -2.20 116.97 117.22 1z5c h TYR 33 Ca 0.03 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1z5c h TYR 33 Cb 0.09 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 1z5c h TYR 33 CO -0.04 0.09 0.57 0.37 -1.64 0.00 0.00 178.16 177.51 1z5c h GLN 34 N 0.22 1.14 -0.25 1.82 5.75 -0.75 -1.24 115.11 121.79 1z5c h GLN 34 Ca 0.10 -0.07 -0.13 0.00 -0.15 0.00 0.00 58.65 58.40 1z5c h GLN 34 Cb 0.06 -0.26 -0.00 0.00 1.07 0.00 0.00 27.48 28.35 1z5c h GLN 34 CO -0.09 0.76 -0.36 1.15 -2.65 0.00 0.00 178.83 177.64 1z5c h THR 35 N 1.18 1.31 0.15 2.39 2.02 -0.89 -0.45 112.91 118.62 1z5c h THR 35 Ca 0.32 -1.56 0.01 0.00 0.77 0.00 0.00 66.41 65.95 1z5c h THR 35 Cb -0.13 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1z5c h THR 35 CO -0.07 0.49 -0.18 0.58 0.37 0.00 0.00 175.52 176.72 1z5c h VAL 36 N 0.41 0.61 -0.07 3.16 2.07 -1.12 -2.36 116.25 118.96 1z5c h VAL 36 Ca 0.03 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.42 1z5c h VAL 36 Cb 0.95 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1z5c h VAL 36 CO 0.08 0.00 -0.51 0.08 0.02 0.00 0.00 177.57 177.24 1z5c h ARG 37 N -0.36 0.18 -0.69 1.57 0.11 -1.19 -1.61 114.38 112.39 1z5c h ARG 37 Ca 0.01 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 1z5c h ARG 37 Cb 0.36 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.41 1z5c h ARG 37 CO -0.07 0.65 0.38 0.93 0.10 0.00 0.00 179.97 181.96 1z5c h GLU 38 N 0.14 0.96 -0.32 0.08 4.39 -0.97 -0.65 114.58 118.21 1z5c h GLU 38 Ca 0.00 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 1z5c h GLU 38 Cb 0.96 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1z5c h GLU 38 CO 0.08 0.72 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.52 1z5c h LEU 39 N 0.95 0.61 -0.69 1.33 3.38 -1.15 -1.57 115.31 118.16 1z5c h LEU 39 Ca 0.24 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1z5c h LEU 39 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1z5c h LEU 39 CO -0.04 0.82 0.37 0.40 0.09 0.00 0.00 178.44 180.08 1z5c h ILE 40 N 0.39 1.22 -0.36 1.22 2.04 -1.19 -0.19 117.51 120.64 1z5c h ILE 40 Ca 0.08 -0.56 -0.11 0.00 1.00 0.00 0.00 64.86 65.28 1z5c h ILE 40 Cb 0.54 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1z5c h ILE 40 CO 0.03 0.24 -0.21 -0.33 0.00 0.00 0.00 178.15 177.88 1z5c h GLU 41 N 0.95 0.71 -0.57 2.37 5.08 -1.02 0.26 114.58 122.35 1z5c h GLU 41 Ca 0.24 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1z5c h GLU 41 Cb 0.06 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1z5c h GLU 41 CO -0.04 0.86 0.26 -0.91 -1.00 0.00 0.00 179.01 178.18 1z5c h ASN 42 N 0.62 0.76 -0.35 1.42 2.35 -0.92 -0.96 115.58 118.51 1z5c h ASN 42 Ca 0.09 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1z5c h ASN 42 Cb 0.69 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1z5c h ASN 42 CO 0.05 0.70 0.11 0.28 -1.65 0.00 0.00 177.43 176.92 1z5c h SER 43 N 0.78 0.51 -0.63 5.81 0.02 -0.51 -0.15 113.55 119.38 1z5c h SER 43 Ca 0.19 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1z5c h SER 43 Cb 0.15 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1z5c h SER 43 CO -0.02 0.58 0.40 -0.07 -1.14 0.00 0.00 176.83 176.58 1z5c h LEU 44 N 0.41 0.68 -1.78 5.07 3.38 -0.95 -2.05 115.31 120.07 1z5c h LEU 44 Ca 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1z5c h LEU 44 Cb 0.25 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1z5c h LEU 44 CO -0.00 0.48 -0.16 0.44 0.09 0.00 0.00 178.44 179.29 1z5c h ASP 45 N 0.81 0.00 0.70 -0.43 3.32 -0.98 -1.65 116.42 118.19 1z5c h ASP 45 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1z5c h ASP 45 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1z5c h ASP 45 CO -0.07 0.16 -0.06 0.00 -1.72 0.00 0.00 179.24 177.55 1z5c n ALA 46 N -2.38 2.55 0.01 3.45 0.00 -0.08 -4.10 120.51 119.96 1z5c n ALA 46 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 53.44 53.25 1z5c n ALA 46 Cb 0.25 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 1z5c n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z5c n THR 47 N -1.33 0.38 0.22 0.00 -2.24 -0.75 -1.51 114.28 109.04 1z5c n THR 47 Ca 0.11 0.15 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 1z5c n THR 47 Cb 0.29 -1.23 0.49 0.00 -2.10 0.00 0.00 70.33 67.79 1z5c n THR 47 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1z5c h ASP 48 N -0.03 0.00 0.37 3.42 3.04 -1.29 0.28 116.42 122.22 1z5c h ASP 48 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1z5c h ASP 48 Cb 0.03 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.31 1z5c h ASP 48 CO 0.00 0.27 -0.10 0.58 -2.04 0.00 0.00 179.24 177.95 1z5c h VAL 49 N 0.00 0.50 -0.30 4.15 2.07 -1.71 -2.95 116.25 118.00 1z5c h VAL 49 Ca -0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1z5c h VAL 49 Cb 0.61 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1z5c h VAL 49 CO 0.03 0.10 0.00 1.41 0.02 0.00 0.00 177.57 179.13 1z5c n HIS 50 N -3.58 0.92 -2.65 1.57 8.25 -0.14 -4.70 115.22 114.88 1z5c n HIS 50 Ca -0.02 -0.80 -0.14 0.00 -0.26 0.00 0.00 57.72 56.50 1z5c n HIS 50 Cb 0.23 -0.27 0.02 0.00 1.12 0.00 0.00 29.99 31.08 1z5c n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z5c n GLY 51 N -0.24 -0.11 3.35 -1.41 0.00 -0.95 -5.03 105.19 100.80 1z5c n GLY 51 Ca 0.20 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1z5c n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5c s ILE 52 N -2.89 3.17 -0.14 -0.61 1.01 -0.10 -5.01 121.20 116.63 1z5c s ILE 52 Ca 0.16 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 1z5c s ILE 52 Cb -0.07 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1z5c s ILE 52 CO 0.19 0.49 1.92 -0.76 0.00 0.00 0.00 174.94 176.78 1z5c s LEU 53 N 0.78 3.91 0.09 2.97 1.43 -1.26 -3.17 118.68 123.42 1z5c s LEU 53 Ca -0.04 2.02 -0.31 0.00 -1.03 0.00 0.00 54.13 54.78 1z5c s LEU 53 Cb -0.15 -3.52 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 1z5c s LEU 53 CO 0.01 -1.43 1.40 -2.84 0.23 0.00 0.00 176.35 173.72 1z5c s PRO 54 N 5.16 4.31 -0.27 1.29 0.02 -1.26 -4.94 135.00 139.31 1z5c s PRO 54 Ca 0.86 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.95 1z5c s PRO 54 Cb -0.33 -3.34 0.07 0.00 0.02 0.00 0.00 34.50 30.92 1z5c s PRO 54 CO 0.35 -0.47 -0.06 -0.80 -0.33 0.00 0.00 177.00 175.69 1z5c s ASN 55 N 1.34 4.29 -0.09 2.53 0.01 -1.26 -0.64 114.94 121.11 1z5c s ASN 55 Ca 0.65 -1.46 0.02 0.00 -0.71 0.00 0.00 52.86 51.35 1z5c s ASN 55 Cb -0.35 -1.41 0.02 0.00 0.41 0.00 0.00 41.25 39.91 1z5c s ASN 55 CO 0.29 -0.25 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.88 1z5c s ILE 56 N 1.19 1.31 -0.12 0.60 1.01 -0.26 -3.00 121.20 121.92 1z5c s ILE 56 Ca -0.04 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 1z5c s ILE 56 Cb -0.19 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1z5c s ILE 56 CO -0.07 0.40 -0.09 -0.75 0.00 0.00 0.00 174.94 174.44 1z5c s LYS 57 N 0.99 3.32 -0.13 2.79 2.20 -0.10 -1.20 119.74 127.60 1z5c s LYS 57 Ca -0.07 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1z5c s LYS 57 Cb -0.15 -2.71 0.01 0.00 -1.51 0.00 0.00 37.83 33.48 1z5c s LYS 57 CO -0.01 0.33 -0.19 0.42 -0.36 0.00 0.00 175.35 175.54 1z5c s ILE 58 N 0.07 1.85 -0.04 5.43 1.09 0.13 -1.16 121.20 128.58 1z5c s ILE 58 Ca -0.03 -0.85 0.06 0.00 -1.10 0.00 0.00 60.65 58.74 1z5c s ILE 58 Cb -0.14 -1.66 -0.01 0.00 -1.06 0.00 0.00 42.46 39.59 1z5c s ILE 58 CO 0.04 0.51 -0.23 -0.89 -0.10 0.00 0.00 174.94 174.26 1z5c s THR 59 N 0.96 1.85 -0.11 2.92 2.01 -0.30 -0.44 115.64 122.53 1z5c s THR 59 Ca -0.05 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 1z5c s THR 59 Cb -0.15 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 70.83 1z5c s THR 59 CO -0.03 0.52 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.71 1z5c s ILE 60 N -0.32 1.04 -0.05 1.82 1.01 -0.22 -1.46 121.20 123.01 1z5c s ILE 60 Ca 0.03 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.41 1z5c s ILE 60 Cb -0.11 -1.05 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1z5c s ILE 60 CO 0.01 0.37 -0.15 -1.81 0.00 0.00 0.00 174.94 173.36 1z5c s ASP 61 N 1.67 3.97 -0.25 3.58 1.01 -0.89 -1.46 116.67 124.31 1z5c s ASP 61 Ca 0.04 -0.22 -0.29 0.00 0.71 0.00 0.00 52.55 52.79 1z5c s ASP 61 Cb -0.13 -0.88 0.01 0.00 1.01 0.00 0.00 42.92 42.93 1z5c s ASP 61 CO -0.08 0.33 1.06 -0.22 0.21 0.00 0.00 175.17 176.47 1z5c s LEU 62 N -0.64 4.06 -0.18 1.23 0.20 -1.26 -1.29 118.68 120.81 1z5c s LEU 62 Ca 0.09 1.31 -0.03 0.00 0.69 0.00 0.00 54.13 56.20 1z5c s LEU 62 Cb -0.11 -3.54 -0.22 0.00 -0.43 0.00 0.00 46.19 41.89 1z5c s LEU 62 CO 0.01 -0.73 0.11 -0.38 -0.29 0.00 0.00 176.35 175.07 1z5c n ILE 63 N 5.47 1.65 -3.55 6.68 2.08 0.05 -4.85 119.36 126.88 1z5c n ILE 63 Ca 0.12 -0.62 -0.27 0.00 0.56 0.00 0.00 62.75 62.54 1z5c n ILE 63 Cb 0.46 -1.58 -0.15 0.00 -0.75 0.00 0.00 39.64 37.62 1z5c n ILE 63 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1z5c s ASP 64 N -6.80 2.93 0.11 4.38 3.68 -1.05 -5.00 116.67 114.92 1z5c s ASP 64 Ca -0.28 -0.98 -0.28 0.00 2.13 0.00 0.00 52.55 53.14 1z5c s ASP 64 Cb 0.08 -0.23 -0.09 0.00 -1.45 0.00 0.00 42.92 41.23 1z5c s ASP 64 CO 0.70 -0.40 1.62 -0.78 0.13 0.00 0.00 175.17 176.44 1z5c h ASP 65 N 8.40 -0.87 -0.75 -0.34 1.82 -1.89 0.48 116.42 123.28 1z5c h ASP 65 Ca -0.18 0.10 0.02 0.00 -0.39 0.00 0.00 57.03 56.58 1z5c h ASP 65 Cb 1.07 0.33 -0.04 0.00 0.68 0.00 0.00 39.33 41.36 1z5c h ASP 65 CO 0.38 -0.40 0.48 0.00 -1.61 0.00 0.00 179.24 178.09 1z5c h ALA 66 N 0.13 0.97 -0.00 -0.78 0.00 -1.99 -2.55 119.26 115.04 1z5c h ALA 66 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z5c h ALA 66 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1z5c h ALA 66 CO -0.17 0.31 -0.37 0.54 0.00 0.00 0.00 179.25 179.56 1z5c n ARG 67 N -4.60 0.01 -3.69 0.00 1.74 -1.12 -4.98 116.66 104.02 1z5c n ARG 67 Ca 0.08 -0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.94 1z5c n ARG 67 Cb 0.06 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1z5c n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z5c n GLN 68 N -1.49 -4.97 -3.90 5.56 1.13 0.17 -4.88 117.38 108.99 1z5c n GLN 68 Ca 0.06 0.63 -0.35 0.00 -1.94 0.00 0.00 57.00 55.40 1z5c n GLN 68 Cb 0.34 -5.20 -0.09 0.00 0.11 0.00 0.00 30.24 25.40 1z5c n GLN 68 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z5c s ILE 69 N -3.66 5.08 0.04 5.09 -1.09 -1.04 -1.54 121.20 124.08 1z5c s ILE 69 Ca 0.00 0.07 0.08 0.00 -2.23 0.00 0.00 60.65 58.57 1z5c s ILE 69 Cb -0.00 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.56 1z5c s ILE 69 CO 0.81 0.47 -0.22 -0.31 -1.23 0.00 0.00 174.94 174.46 1z5c s TYR 70 N 0.17 2.44 -0.26 3.97 2.02 0.19 -0.77 117.35 125.11 1z5c s TYR 70 Ca 0.07 -0.34 -0.09 0.00 -0.37 0.00 0.00 57.07 56.33 1z5c s TYR 70 Cb -0.12 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 1z5c s TYR 70 CO -0.00 0.19 0.14 0.21 -1.57 0.00 0.00 175.55 174.51 1z5c s LYS 71 N -1.33 3.86 -0.18 -0.62 2.20 -0.41 -0.16 119.74 123.11 1z5c s LYS 71 Ca 0.13 -0.37 -0.08 0.00 -0.36 0.00 0.00 55.97 55.29 1z5c s LYS 71 Cb -0.10 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1z5c s LYS 71 CO 0.03 -0.13 0.08 0.08 -0.36 0.00 0.00 175.35 175.05 1z5c s VAL 72 N 1.56 4.94 -0.10 4.02 1.01 0.45 -2.09 120.40 130.19 1z5c s VAL 72 Ca 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1z5c s VAL 72 Cb -0.15 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1z5c s VAL 72 CO 0.07 0.47 -0.07 0.21 0.00 0.00 0.00 175.10 175.79 1z5c s ASN 73 N 0.22 2.06 -0.09 3.32 3.04 -0.53 -0.91 114.94 122.05 1z5c s ASN 73 Ca 0.05 -0.27 0.02 0.00 0.04 0.00 0.00 52.86 52.71 1z5c s ASN 73 Cb -0.12 -0.78 -0.01 0.00 -1.54 0.00 0.00 41.25 38.80 1z5c s ASN 73 CO -0.00 -0.12 -0.17 -0.69 -3.04 0.00 0.00 177.10 173.08 1z5c s VAL 74 N 1.68 2.74 -0.04 -5.21 1.01 -0.29 -1.15 120.40 119.14 1z5c s VAL 74 Ca 0.04 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1z5c s VAL 74 Cb -0.13 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1z5c s VAL 74 CO -0.07 0.55 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1z5c s VAL 75 N 0.01 1.69 0.21 2.92 1.01 -0.31 -1.39 120.40 124.54 1z5c s VAL 75 Ca -0.06 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1z5c s VAL 75 Cb -0.15 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1z5c s VAL 75 CO 0.05 0.48 0.05 1.51 0.00 0.00 0.00 175.10 177.18 1z5c s ASP 76 N -0.11 1.16 -0.51 3.32 3.84 -0.39 -0.92 116.67 123.05 1z5c s ASP 76 Ca -0.02 -1.27 0.02 0.00 -0.00 0.00 0.00 52.55 51.28 1z5c s ASP 76 Cb -0.12 0.15 0.53 0.00 -1.38 0.00 0.00 42.92 42.10 1z5c s ASP 76 CO 0.02 -0.65 1.83 -0.46 -0.00 0.00 0.00 175.17 175.92 1z5c n ASN 77 N -0.34 5.48 -2.45 2.11 6.94 -1.16 -2.56 115.26 123.28 1z5c n ASN 77 Ca -0.03 -3.73 0.00 0.00 -0.02 0.00 0.00 54.58 50.80 1z5c n ASN 77 Cb 0.65 -0.82 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1z5c n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z5c n GLY 78 N -1.00 -1.71 0.00 4.83 0.00 -1.26 -4.63 105.19 101.42 1z5c n GLY 78 Ca 0.56 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 45.12 1z5c n GLY 78 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z5c n ILE 79 N -1.86 0.43 -3.72 -0.61 -5.35 -0.57 -3.03 119.36 104.65 1z5c n ILE 79 Ca 0.00 0.11 0.03 0.00 -0.27 0.00 0.00 62.75 62.62 1z5c n ILE 79 Cb 0.00 -0.82 -0.01 0.00 -1.74 0.00 0.00 39.64 37.07 1z5c n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z5c n GLY 80 N 0.18 -1.53 2.95 3.28 0.00 -1.26 -3.47 105.19 105.34 1z5c n GLY 80 Ca 0.09 -1.19 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 1z5c n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5c s ILE 81 N -0.44 0.73 0.18 -0.61 1.09 -1.26 -4.89 121.20 116.00 1z5c s ILE 81 Ca 0.00 -0.26 -0.33 0.00 -1.10 0.00 0.00 60.65 58.96 1z5c s ILE 81 Cb 0.00 -0.70 -0.14 0.00 -1.06 0.00 0.00 42.46 40.56 1z5c s ILE 81 CO 0.00 0.26 1.58 -2.65 -0.10 0.00 0.00 174.94 174.02 1z5c n PRO 82 N 3.80 2.23 0.09 2.79 -0.02 -1.26 -4.63 135.00 137.99 1z5c n PRO 82 Ca -0.23 0.80 0.14 0.00 -2.02 0.00 0.00 63.50 62.19 1z5c n PRO 82 Cb 0.52 -2.57 0.64 0.00 -0.02 0.00 0.00 33.50 32.06 1z5c n PRO 82 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1z5c h PRO 83 N 5.80 0.08 0.00 0.52 0.13 -1.99 0.10 132.00 136.63 1z5c h PRO 83 Ca -0.45 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1z5c h PRO 83 Cb 1.25 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1z5c h PRO 83 CO 0.88 0.05 -0.05 1.96 -0.23 0.00 0.00 178.00 180.61 1z5c h GLN 84 N 0.08 0.00 0.00 0.86 1.08 -2.05 -3.04 115.11 112.03 1z5c h GLN 84 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1z5c h GLN 84 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1z5c h GLN 84 CO -0.01 0.05 -1.22 0.39 -0.95 0.00 0.00 178.83 177.09 1z5c n GLU 85 N -3.25 0.45 -0.08 1.46 -0.58 0.34 -4.49 120.64 114.49 1z5c n GLU 85 Ca -0.01 -0.01 -0.07 0.00 -0.42 0.00 0.00 57.16 56.65 1z5c n GLU 85 Cb 0.24 -1.64 -0.00 0.00 -0.57 0.00 0.00 31.44 29.46 1z5c n GLU 85 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z5c h VAL 86 N 0.00 0.80 -0.52 2.62 2.07 -1.41 0.13 116.25 119.94 1z5c h VAL 86 Ca 0.00 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1z5c h VAL 86 Cb 0.86 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1z5c h VAL 86 CO 0.00 0.02 0.25 -0.65 0.02 0.00 0.00 177.57 177.21 1z5c h PRO 87 N 0.09 0.47 -0.09 1.57 0.11 -1.79 -1.47 132.00 130.90 1z5c h PRO 87 Ca 0.14 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 66.02 1z5c h PRO 87 Cb 0.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 1z5c h PRO 87 CO -0.23 0.31 -0.77 -0.91 -0.21 0.00 0.00 178.00 176.20 1z5c h ASN 88 N 0.49 0.61 -0.91 -2.05 2.35 -1.77 0.63 115.58 114.92 1z5c h ASN 88 Ca 0.24 -0.41 0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1z5c h ASN 88 Cb 0.17 -0.18 -0.07 0.00 0.05 0.00 0.00 38.32 38.29 1z5c h ASN 88 CO -0.18 1.17 0.57 0.00 -1.65 0.00 0.00 177.43 177.33 1z5c h ALA 89 N 0.82 1.27 -0.00 -0.83 0.00 -0.25 -2.50 119.26 117.77 1z5c h ALA 89 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z5c h ALA 89 Cb 1.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1z5c h ALA 89 CO 0.14 0.29 -0.81 1.19 0.00 0.00 0.00 179.25 180.06 1z5c n PHE 90 N -4.60 0.00 -0.88 0.00 3.72 -0.60 -4.71 117.46 110.38 1z5c n PHE 90 Ca 0.14 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.55 1z5c n PHE 90 Cb 0.21 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 1z5c n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z5c n GLY 91 N 1.41 -0.30 2.90 1.37 0.00 0.21 -4.53 105.19 106.25 1z5c n GLY 91 Ca 0.04 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1z5c n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z5c s ARG 92 N -0.48 1.46 0.29 1.61 3.52 -0.95 -2.35 118.95 122.04 1z5c s ARG 92 Ca 0.02 -0.73 -0.29 0.00 -0.13 0.00 0.00 55.73 54.60 1z5c s ARG 92 Cb 0.02 -2.30 -0.10 0.00 -1.56 0.00 0.00 34.95 31.00 1z5c s ARG 92 CO 0.00 -0.53 1.44 0.08 -0.81 0.00 0.00 175.30 175.48 1z5c s VAL 93 N 1.54 2.51 -0.39 7.11 1.01 -1.26 -3.10 120.40 127.81 1z5c s VAL 93 Ca -0.02 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1z5c s VAL 93 Cb -0.17 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1z5c s VAL 93 CO -0.07 0.08 0.33 0.18 0.00 0.00 0.00 175.10 175.62 1z5c n LEU 94 N 1.74 -2.66 -3.81 3.92 4.77 -0.01 -4.89 117.00 116.06 1z5c n LEU 94 Ca 0.05 -0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 55.64 1z5c n LEU 94 Cb 0.40 -1.36 -0.16 0.00 -2.33 0.00 0.00 43.42 39.97 1z5c n LEU 94 CO 0.61 0.13 -0.38 -0.47 -1.33 0.00 0.00 177.39 175.95 1z5c s TYR 95 N -3.12 0.39 0.04 -1.77 5.04 -0.99 -5.00 117.35 111.94 1z5c s TYR 95 Ca 0.01 -0.03 -0.25 0.00 -2.44 0.00 0.00 57.07 54.37 1z5c s TYR 95 Cb -0.00 -0.48 0.06 0.00 0.35 0.00 0.00 41.96 41.88 1z5c s TYR 95 CO 0.24 -0.16 0.57 0.45 -1.34 0.00 0.00 175.55 175.31 1z5c s SER 96 N 1.16 -0.51 0.00 4.32 0.15 -1.26 -4.54 113.70 113.02 1z5c s SER 96 Ca -0.08 0.28 0.21 0.00 0.70 0.00 0.00 55.95 57.07 1z5c s SER 96 Cb -0.13 0.52 0.53 0.00 -1.71 0.00 0.00 66.02 65.22 1z5c s SER 96 CO -0.02 -0.73 1.45 -1.54 1.20 0.00 0.00 173.24 173.60 1z5c n SER 97 N 0.43 3.08 -0.66 5.45 3.41 -1.26 -4.52 113.62 119.55 1z5c n SER 97 Ca -0.18 -1.95 0.08 0.00 -0.26 0.00 0.00 58.87 56.56 1z5c n SER 97 Cb 0.60 -0.28 0.21 0.00 -0.26 0.00 0.00 64.21 64.48 1z5c n SER 97 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z5c n LYS 98 N 1.22 2.65 0.00 4.33 5.02 -1.26 -4.45 118.16 125.66 1z5c n LYS 98 Ca 0.19 -2.58 0.11 0.00 -2.02 0.00 0.00 58.31 54.02 1z5c n LYS 98 Cb 0.53 -1.63 0.60 0.00 -0.02 0.00 0.00 35.03 34.50 1z5c n LYS 98 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1z5c n TYR 99 N -0.47 0.00 -2.53 2.13 4.01 -1.26 -4.78 117.16 114.26 1z5c n TYR 99 Ca 0.17 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.52 1z5c n TYR 99 Cb 0.73 -0.23 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 1z5c n TYR 99 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1z5c s VAL 100 N -2.46 3.62 -0.91 -0.72 0.11 -1.26 -4.93 120.40 113.85 1z5c s VAL 100 Ca 0.24 1.57 -0.26 0.00 -2.93 0.00 0.00 61.98 60.61 1z5c s VAL 100 Cb 0.16 -3.98 -0.14 0.00 -1.53 0.00 0.00 36.38 30.88 1z5c s VAL 100 CO 0.33 0.33 2.23 0.21 -3.33 0.00 0.00 175.10 174.88 1z5c s ASN 101 N -1.02 4.05 -0.25 3.54 2.47 -1.26 -4.84 114.94 117.63 1z5c s ASN 101 Ca 0.46 -0.44 -0.26 0.00 0.42 0.00 0.00 52.86 53.04 1z5c s ASN 101 Cb -0.30 -2.57 0.10 0.00 -1.45 0.00 0.00 41.25 37.04 1z5c s ASN 101 CO 0.38 -3.87 0.90 -0.60 -3.72 0.00 0.00 177.10 170.19 1z5c s ARG 102 N 8.32 0.66 -0.45 0.43 3.00 -1.26 -1.55 118.95 128.10 1z5c s ARG 102 Ca 0.85 0.65 -0.28 0.00 -1.00 0.00 0.00 55.73 55.95 1z5c s ARG 102 Cb -0.09 0.32 -0.00 0.00 0.00 0.00 0.00 34.95 35.18 1z5c s ARG 102 CO 0.09 -0.11 1.61 -1.14 0.00 0.00 0.00 175.30 175.76 1z5c s GLN 103 N 0.03 3.28 0.28 5.12 0.74 -1.26 -4.71 119.66 123.13 1z5c s GLN 103 Ca 0.01 0.93 0.02 0.00 0.05 0.00 0.00 55.36 56.37 1z5c s GLN 103 Cb -0.04 -4.16 -0.06 0.00 1.10 0.00 0.00 33.01 29.85 1z5c s GLN 103 CO -0.02 -1.94 0.07 0.95 -0.55 0.00 0.00 175.29 173.81 1z5c s THR 104 N 6.65 0.85 0.11 -0.34 -4.23 -1.26 -4.79 115.64 112.62 1z5c s THR 104 Ca 0.66 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 1z5c s THR 104 Cb -0.16 -2.67 -0.16 0.00 1.34 0.00 0.00 72.50 70.85 1z5c s THR 104 CO 0.29 -0.03 1.30 0.03 -0.54 0.00 0.00 174.62 175.67 1z5c h ARG 105 N 2.29 0.75 -7.39 3.99 3.08 -1.88 -3.48 114.38 111.74 1z5c h ARG 105 Ca -0.39 -0.64 -0.50 0.00 0.07 0.00 0.00 59.98 58.52 1z5c h ARG 105 Cb 1.24 0.14 0.07 0.00 0.08 0.00 0.00 29.97 31.50 1z5c h ARG 105 CO 0.65 1.24 0.38 0.20 -1.07 0.00 0.00 179.97 181.37 1z5c s GLY 106 N -4.16 1.63 0.00 0.04 0.00 -1.26 -5.08 107.32 98.49 1z5c s GLY 106 Ca -0.10 -0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1z5c s GLY 106 CO 0.90 0.01 0.00 -1.72 0.00 0.00 0.00 173.10 172.29 1z5c n TYR 108 N -2.87 0.00 -2.38 1.90 4.01 -1.26 -4.96 117.16 111.60 1z5c n TYR 108 Ca 0.06 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.66 1z5c n TYR 108 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 1z5c n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5c n GLY 109 N 0.00 -0.18 0.63 2.72 0.00 -1.26 -4.60 105.19 102.50 1z5c n GLY 109 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 1z5c n GLY 109 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z5c n LEU 110 N -2.15 1.06 0.00 0.99 0.00 -1.26 -0.83 117.00 114.81 1z5c n LEU 110 Ca -0.14 0.04 0.00 0.00 0.00 0.00 0.00 56.01 55.90 1z5c n LEU 110 Cb 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 43.42 43.88 1z5c n LEU 110 CO 0.22 0.23 0.19 0.61 0.00 0.00 0.00 177.39 178.63 1z5c n GLY 111 N 2.85 -1.37 0.34 -3.96 0.00 -1.26 -0.97 105.19 100.82 1z5c n GLY 111 Ca -0.09 0.27 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1z5c n GLY 111 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z5c h VAL 112 N 0.00 1.21 -0.04 1.61 3.04 -1.93 -2.49 116.25 117.66 1z5c h VAL 112 Ca 0.00 -0.51 -0.06 0.00 -1.01 0.00 0.00 66.70 65.12 1z5c h VAL 112 Cb 0.00 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 29.47 1z5c h VAL 112 CO 0.00 0.23 -0.25 0.11 -1.01 0.00 0.00 177.57 176.65 1z5c h LYS 113 N 1.02 0.06 -0.64 4.17 6.56 -1.29 -0.78 116.57 125.68 1z5c h LYS 113 Ca 0.26 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.82 1z5c h LYS 113 Cb 0.00 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 31.62 1z5c h LYS 113 CO -0.05 0.31 0.35 0.00 -2.06 0.00 0.00 179.45 178.01 1z5c h ALA 114 N 1.69 0.81 -0.66 3.86 0.00 -0.74 0.78 119.26 125.01 1z5c h ALA 114 Ca 0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1z5c h ALA 114 Cb 0.48 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1z5c h ALA 114 CO 0.03 0.32 0.09 0.00 0.00 0.00 0.00 179.25 179.70 1z5c h ALA 115 N 1.17 0.92 -0.87 0.00 0.00 -1.13 -1.57 119.26 117.78 1z5c h ALA 115 Ca 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1z5c h ALA 115 Cb 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1z5c h ALA 115 CO -0.04 0.66 0.43 0.28 0.00 0.00 0.00 179.25 180.59 1z5c h VAL 116 N 1.02 1.26 -0.31 0.00 2.07 -0.77 0.61 116.25 120.12 1z5c h VAL 116 Ca 0.20 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 1z5c h VAL 116 Cb 0.45 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1z5c h VAL 116 CO 0.01 0.31 -0.11 -0.07 0.02 0.00 0.00 177.57 177.74 1z5c h LEU 117 N 1.23 0.64 -0.84 2.57 3.38 -0.63 -0.44 115.31 121.21 1z5c h LEU 117 Ca 0.30 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1z5c h LEU 117 Cb 0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1z5c h LEU 117 CO -0.04 0.87 0.52 0.22 0.09 0.00 0.00 178.44 180.10 1z5c h TYR 118 N 0.39 1.10 -0.17 1.13 3.20 -1.16 -2.57 116.97 118.90 1z5c h TYR 118 Ca 0.08 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1z5c h TYR 118 Cb 0.61 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1z5c h TYR 118 CO 0.05 0.73 -0.01 1.03 -1.64 0.00 0.00 178.16 178.32 1z5c h SER 119 N 1.15 -0.09 0.00 -2.11 0.87 -0.60 -3.12 113.55 109.66 1z5c h SER 119 Ca 0.30 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1z5c h SER 119 Cb -0.06 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1z5c h SER 119 CO -0.06 -0.02 0.00 0.00 -0.53 0.00 0.00 176.83 176.22 1z5c n GLN 120 N -5.14 0.23 0.00 2.24 6.02 -0.20 -1.66 117.38 118.87 1z5c n GLN 120 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1z5c n GLN 120 Cb 0.10 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1z5c n GLN 120 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1z5c n HIS 122 N 1.63 0.00 -4.08 1.08 8.25 -1.18 -4.81 115.22 116.11 1z5c n HIS 122 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1z5c n HIS 122 Cb 0.12 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1z5c n HIS 122 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z5c n GLN 123 N -0.22 0.43 -0.01 -0.41 -0.00 -0.66 -4.99 117.38 111.53 1z5c n GLN 123 Ca 0.00 -2.36 0.02 0.00 -0.00 0.00 0.00 57.00 54.65 1z5c n GLN 123 Cb 0.00 2.10 0.02 0.00 -0.00 0.00 0.00 30.24 32.36 1z5c n GLN 123 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1z5c n ASP 124 N -1.86 1.45 -4.74 2.61 5.68 -1.26 -4.99 116.55 113.44 1z5c n ASP 124 Ca 0.03 -1.28 -0.40 0.00 -0.50 0.00 0.00 54.79 52.65 1z5c n ASP 124 Cb 0.46 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.38 1z5c n ASP 124 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1z5c s LYS 125 N -0.40 4.47 0.84 0.11 -0.14 -1.26 -5.05 119.74 118.31 1z5c s LYS 125 Ca 0.05 1.01 -0.11 0.00 -1.36 0.00 0.00 55.97 55.55 1z5c s LYS 125 Cb 0.03 -3.38 0.10 0.00 -1.68 0.00 0.00 37.83 32.90 1z5c s LYS 125 CO 0.05 0.24 1.09 -1.25 -0.76 0.00 0.00 175.35 174.72 1z5c s PRO 126 N 0.13 1.67 0.43 -1.68 0.04 -1.26 -4.74 135.00 129.58 1z5c s PRO 126 Ca 0.38 1.03 -0.24 0.00 0.04 0.00 0.00 61.00 62.21 1z5c s PRO 126 Cb -0.20 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1z5c s PRO 126 CO 0.22 -2.01 1.15 -1.50 0.04 0.00 0.00 177.00 174.89 1z5c s ILE 127 N -2.89 3.23 -0.18 0.56 2.07 -0.96 -4.79 121.20 118.23 1z5c s ILE 127 Ca 0.63 0.96 -0.01 0.00 -1.41 0.00 0.00 60.65 60.82 1z5c s ILE 127 Cb -0.18 -3.51 0.00 0.00 0.13 0.00 0.00 42.46 38.90 1z5c s ILE 127 CO 0.57 0.03 -0.12 -1.61 -1.91 0.00 0.00 174.94 171.89 1z5c s GLU 128 N -2.52 3.22 -0.08 3.50 2.02 -0.26 -1.69 118.70 122.90 1z5c s GLU 128 Ca 0.60 -0.72 0.05 0.00 0.02 0.00 0.00 54.97 54.91 1z5c s GLU 128 Cb -0.28 -2.75 -0.01 0.00 0.10 0.00 0.00 34.13 31.19 1z5c s GLU 128 CO 0.35 -0.12 -0.23 0.42 0.02 0.00 0.00 175.26 175.70 1z5c s ILE 129 N 1.17 2.21 -0.06 -1.63 1.09 -0.31 -1.11 121.20 122.57 1z5c s ILE 129 Ca 0.02 -0.99 0.03 0.00 -1.10 0.00 0.00 60.65 58.60 1z5c s ILE 129 Cb -0.14 -1.83 0.01 0.00 -1.06 0.00 0.00 42.46 39.43 1z5c s ILE 129 CO -0.05 0.56 -0.14 -1.61 -0.10 0.00 0.00 174.94 173.61 1z5c s GLU 130 N 0.06 1.72 -0.12 2.79 2.02 -0.42 -0.01 118.70 124.72 1z5c s GLU 130 Ca -0.10 -0.47 -0.14 0.00 0.02 0.00 0.00 54.97 54.28 1z5c s GLU 130 Cb -0.15 -1.44 0.04 0.00 0.10 0.00 0.00 34.13 32.68 1z5c s GLU 130 CO 0.06 0.10 0.39 -0.08 0.02 0.00 0.00 175.26 175.75 1z5c s THR 131 N 0.45 0.01 -0.22 3.63 -1.32 -0.40 -0.06 115.64 117.73 1z5c s THR 131 Ca -0.11 -0.08 -0.03 0.00 -1.21 0.00 0.00 61.69 60.26 1z5c s THR 131 Cb -0.14 -0.58 0.07 0.00 -1.51 0.00 0.00 72.50 70.34 1z5c s THR 131 CO 0.03 -0.04 0.07 -0.55 -2.21 0.00 0.00 174.62 171.92 1z5c s SER 132 N -0.08 3.01 0.87 8.08 0.15 0.44 -1.06 113.70 125.12 1z5c s SER 132 Ca -0.02 -0.95 -0.11 0.00 0.70 0.00 0.00 55.95 55.57 1z5c s SER 132 Cb -0.03 -0.50 0.12 0.00 -1.71 0.00 0.00 66.02 63.90 1z5c s SER 132 CO 0.01 -0.35 1.16 -2.84 1.20 0.00 0.00 173.24 172.42 1z5c s PRO 133 N 1.93 1.30 0.10 5.44 0.02 -1.26 -1.92 135.00 140.61 1z5c s PRO 133 Ca 0.03 1.57 -0.36 0.00 0.02 0.00 0.00 61.00 62.26 1z5c s PRO 133 Cb -0.17 -1.76 -0.17 0.00 0.02 0.00 0.00 34.50 32.43 1z5c s PRO 133 CO -0.15 -2.43 1.19 0.28 -0.33 0.00 0.00 177.00 175.57 1z5c n VAL 134 N -3.91 0.36 -0.23 3.83 0.31 -1.23 -1.62 118.33 115.84 1z5c n VAL 134 Ca 0.12 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1z5c n VAL 134 Cb 0.52 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1z5c n VAL 134 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z5c n ASN 135 N 2.13 0.00 -4.77 4.52 3.02 -1.26 -4.97 115.26 113.93 1z5c n ASN 135 Ca 0.18 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.33 1z5c n ASN 135 Cb 0.19 -0.95 -0.00 0.00 -0.61 0.00 0.00 39.78 38.40 1z5c n ASN 135 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z5c s SER 136 N -2.80 6.27 0.00 6.41 0.15 -0.64 -4.89 113.70 118.20 1z5c s SER 136 Ca 0.00 2.83 0.20 0.00 0.70 0.00 0.00 55.95 59.69 1z5c s SER 136 Cb 0.00 -2.65 0.57 0.00 -1.71 0.00 0.00 66.02 62.23 1z5c s SER 136 CO 0.00 -0.89 1.46 0.29 1.20 0.00 0.00 173.24 175.29 1z5c n LYS 137 N 0.23 2.08 -4.24 5.44 5.02 -1.26 -4.90 118.16 120.53 1z5c n LYS 137 Ca 0.03 -1.64 -0.21 0.00 -2.02 0.00 0.00 58.31 54.47 1z5c n LYS 137 Cb 0.42 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.87 1z5c n LYS 137 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z5c s ARG 138 N -1.60 0.97 -0.27 1.97 0.52 -1.26 -1.13 118.95 118.14 1z5c s ARG 138 Ca 0.34 -1.03 -0.12 0.00 -0.52 0.00 0.00 55.73 54.41 1z5c s ARG 138 Cb 0.19 -1.08 -0.05 0.00 0.52 0.00 0.00 34.95 34.53 1z5c s ARG 138 CO 0.27 0.25 0.22 0.42 0.02 0.00 0.00 175.30 176.48 1z5c s ILE 139 N -1.19 5.29 -0.17 1.52 1.01 0.20 -4.58 121.20 123.28 1z5c s ILE 139 Ca 0.02 0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 1z5c s ILE 139 Cb -0.10 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1z5c s ILE 139 CO 0.03 0.24 0.38 -0.31 0.00 0.00 0.00 174.94 175.29 1z5c s TYR 140 N 1.74 3.44 0.04 3.97 2.02 -0.22 -1.14 117.35 127.20 1z5c s TYR 140 Ca 0.08 0.68 0.05 0.00 -0.37 0.00 0.00 57.07 57.51 1z5c s TYR 140 Cb -0.16 -2.47 -0.04 0.00 -0.40 0.00 0.00 41.96 38.90 1z5c s TYR 140 CO 0.10 0.12 -0.07 0.95 -1.57 0.00 0.00 175.55 175.08 1z5c s THR 141 N 0.83 3.58 0.00 -0.71 -4.23 0.26 -1.28 115.64 114.10 1z5c s THR 141 Ca 0.20 -0.95 -0.08 0.00 -1.18 0.00 0.00 61.69 59.68 1z5c s THR 141 Cb -0.14 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.10 1z5c s THR 141 CO 0.07 0.28 0.16 -0.36 -0.54 0.00 0.00 174.62 174.24 1z5c s PHE 142 N -1.09 0.01 -0.06 3.99 0.08 0.98 -1.78 117.98 120.12 1z5c s PHE 142 Ca 0.19 -0.09 0.02 0.00 0.12 0.00 0.00 56.93 57.18 1z5c s PHE 142 Cb -0.11 -0.03 0.01 0.00 -0.57 0.00 0.00 43.02 42.32 1z5c s PHE 142 CO 0.10 -0.31 -0.12 0.15 -0.10 0.00 0.00 175.22 174.94 1z5c s LYS 143 N -1.43 1.62 0.07 0.44 1.02 -0.18 -1.17 119.74 120.11 1z5c s LYS 143 Ca -0.14 -0.41 0.02 0.00 0.02 0.00 0.00 55.97 55.46 1z5c s LYS 143 Cb -0.07 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 1z5c s LYS 143 CO 0.02 0.05 -0.08 -0.51 -0.92 0.00 0.00 175.35 173.91 1z5c s LEU 144 N 0.59 2.35 0.32 3.17 1.43 -0.68 -0.75 118.68 125.12 1z5c s LEU 144 Ca -0.13 -0.72 0.05 0.00 -1.03 0.00 0.00 54.13 52.30 1z5c s LEU 144 Cb -0.15 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 45.88 1z5c s LEU 144 CO 0.03 -0.29 0.22 -0.54 0.23 0.00 0.00 176.35 176.01 1z5c s LYS 145 N -2.42 1.69 -0.07 1.70 1.02 -0.69 -2.25 119.74 118.72 1z5c s LYS 145 Ca -0.01 -1.98 0.05 0.00 0.02 0.00 0.00 55.97 54.05 1z5c s LYS 145 Cb -0.04 0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.39 1z5c s LYS 145 CO -0.01 -0.57 -0.25 0.42 -0.92 0.00 0.00 175.35 174.02 1z5c s ILE 146 N -3.52 2.05 -0.59 2.17 1.01 -1.26 -0.30 121.20 120.76 1z5c s ILE 146 Ca 0.37 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 1z5c s ILE 146 Cb 0.03 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.79 1z5c s ILE 146 CO 0.22 0.56 1.04 -0.62 0.00 0.00 0.00 174.94 176.15 1z5c s ASP 147 N 0.05 6.33 0.32 3.58 -1.08 0.77 -4.87 116.67 121.77 1z5c s ASP 147 Ca -0.10 -0.31 0.07 0.00 -0.52 0.00 0.00 52.55 51.69 1z5c s ASP 147 Cb -0.15 -2.48 0.53 0.00 -1.46 0.00 0.00 42.92 39.36 1z5c s ASP 147 CO 0.06 -1.38 1.75 0.16 0.52 0.00 0.00 175.17 176.29 1z5c h ILE 148 N 6.05 1.28 -0.38 4.11 3.07 -1.95 0.86 117.51 130.55 1z5c h ILE 148 Ca -0.26 -1.33 -0.05 0.00 1.55 0.00 0.00 64.86 64.76 1z5c h ILE 148 Cb 1.07 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 39.16 1z5c h ILE 148 CO 1.14 0.40 0.03 -1.13 -1.05 0.00 0.00 178.15 177.55 1z5c h ASN 149 N 0.22 0.63 0.81 2.16 -0.73 -1.96 -2.83 115.58 113.88 1z5c h ASN 149 Ca 0.03 -0.28 0.00 0.00 1.87 0.00 0.00 56.30 57.91 1z5c h ASN 149 Cb 0.70 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.12 1z5c h ASN 149 CO 0.05 0.76 -0.51 0.29 -0.37 0.00 0.00 177.43 177.65 1z5c n LYS 150 N -4.51 0.19 -3.72 6.67 5.02 -1.19 -4.66 118.16 115.96 1z5c n LYS 150 Ca -0.01 0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 56.06 1z5c n LYS 150 Cb 0.25 -1.63 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1z5c n LYS 150 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z5c n ASN 151 N -1.91 -3.79 -3.95 4.39 5.15 0.26 -5.00 115.26 110.41 1z5c n ASN 151 Ca 0.04 -0.97 -0.09 0.00 -0.60 0.00 0.00 54.58 52.96 1z5c n ASN 151 Cb 0.40 -3.50 -0.10 0.00 -0.53 0.00 0.00 39.78 36.06 1z5c n ASN 151 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1z5c s GLU 152 N -6.02 0.56 0.43 1.20 -1.05 -1.02 -4.57 118.70 108.23 1z5c s GLU 152 Ca 0.31 -0.79 -0.24 0.00 -0.15 0.00 0.00 54.97 54.11 1z5c s GLU 152 Cb -0.11 0.21 -0.08 0.00 -0.44 0.00 0.00 34.13 33.72 1z5c s GLU 152 CO 0.85 -0.13 1.16 -1.25 0.95 0.00 0.00 175.26 176.84 1z5c s PRO 153 N -2.62 3.91 -0.21 -4.83 0.04 -0.99 -0.16 135.00 130.14 1z5c s PRO 153 Ca -0.05 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.71 1z5c s PRO 153 Cb -0.01 -2.52 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1z5c s PRO 153 CO -0.05 -0.42 0.02 0.42 0.04 0.00 0.00 177.00 177.01 1z5c s ILE 154 N -1.51 4.09 -0.50 0.56 1.01 0.59 -4.76 121.20 120.68 1z5c s ILE 154 Ca 0.61 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.78 1z5c s ILE 154 Cb -0.29 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.37 1z5c s ILE 154 CO 0.35 0.42 0.73 -0.63 0.00 0.00 0.00 174.94 175.81 1z5c s ILE 155 N 1.04 4.72 -0.08 2.92 1.01 -1.26 -1.70 121.20 127.84 1z5c s ILE 155 Ca 0.02 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 1z5c s ILE 155 Cb -0.14 -4.35 -0.29 0.00 0.01 0.00 0.00 42.46 37.69 1z5c s ILE 155 CO 0.02 -0.85 0.74 0.58 0.00 0.00 0.00 174.94 175.43 1z5c h VAL 156 N 5.92 1.32 -3.76 2.92 2.07 -1.30 -3.47 116.25 119.95 1z5c h VAL 156 Ca -0.27 -2.47 -0.17 0.00 0.82 0.00 0.00 66.70 64.62 1z5c h VAL 156 Cb 1.09 2.99 -0.22 0.00 -1.52 0.00 0.00 31.29 33.63 1z5c h VAL 156 CO 0.98 0.69 -0.63 -1.61 0.02 0.00 0.00 177.57 177.03 1z5c s GLU 157 N -2.44 0.31 -0.22 1.57 2.02 -0.84 -4.92 118.70 114.19 1z5c s GLU 157 Ca -0.17 -0.40 -0.10 0.00 0.02 0.00 0.00 54.97 54.32 1z5c s GLU 157 Cb 0.02 0.12 0.08 0.00 0.10 0.00 0.00 34.13 34.45 1z5c s GLU 157 CO 0.79 -0.06 0.51 0.50 0.02 0.00 0.00 175.26 177.02 1z5c s ARG 158 N -1.12 0.47 0.37 1.61 3.52 -1.26 -1.01 118.95 121.53 1z5c s ARG 158 Ca -0.12 1.05 -0.16 0.00 -0.13 0.00 0.00 55.73 56.37 1z5c s ARG 158 Cb -0.07 0.24 0.06 0.00 -1.56 0.00 0.00 34.95 33.62 1z5c s ARG 158 CO -0.00 -0.19 0.83 0.20 -0.81 0.00 0.00 175.30 175.33 1z5c s GLY 159 N 2.02 0.38 0.04 8.12 0.00 -0.73 -5.00 107.32 112.15 1z5c s GLY 159 Ca -0.07 -0.75 -0.14 0.00 0.00 0.00 0.00 44.72 43.77 1z5c s GLY 159 CO -0.15 0.01 0.30 -1.35 0.00 0.00 0.00 173.10 171.91 1z5c s SER 160 N -3.13 -0.12 0.14 1.64 1.04 -1.26 -0.57 113.70 111.44 1z5c s SER 160 Ca 0.17 -0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.46 1z5c s SER 160 Cb -0.05 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1z5c s SER 160 CO 0.11 -0.61 -0.14 -0.69 0.98 0.00 0.00 173.24 172.89 1z5c s VAL 161 N -2.54 1.37 0.50 5.02 1.01 -0.29 -4.98 120.40 120.49 1z5c s VAL 161 Ca -0.05 -1.82 -0.22 0.00 0.00 0.00 0.00 61.98 59.89 1z5c s VAL 161 Cb -0.01 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 1z5c s VAL 161 CO -0.03 -0.47 1.22 -1.83 0.00 0.00 0.00 175.10 173.98 1z5c s GLU 162 N -2.92 3.52 -0.59 2.72 -1.05 -1.26 -0.63 118.70 118.49 1z5c s GLU 162 Ca 0.12 1.90 -0.11 0.00 -0.15 0.00 0.00 54.97 56.72 1z5c s GLU 162 Cb -0.03 -2.31 0.15 0.00 -0.44 0.00 0.00 34.13 31.49 1z5c s GLU 162 CO 0.03 -0.79 0.49 1.21 0.95 0.00 0.00 175.26 177.16 1z5c s ASN 163 N -1.28 6.00 -0.01 0.83 2.47 -0.28 -4.61 114.94 118.06 1z5c s ASN 163 Ca 0.67 -2.18 -0.04 0.00 0.42 0.00 0.00 52.86 51.73 1z5c s ASN 163 Cb -0.32 -2.08 -0.02 0.00 -1.45 0.00 0.00 41.25 37.38 1z5c s ASN 163 CO 0.38 -0.66 0.45 0.71 -3.72 0.00 0.00 177.10 174.25 1z5c h THR 164 N 5.66 0.00 0.00 -5.21 1.35 -1.94 -3.30 112.91 109.47 1z5c h THR 164 Ca -0.14 -0.14 -0.09 0.00 -0.55 0.00 0.00 66.41 65.49 1z5c h THR 164 Cb 1.06 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1z5c h THR 164 CO 0.86 0.00 1.22 0.54 -0.25 0.00 0.00 175.52 177.89 1z5c n ARG 165 N -2.75 0.54 -0.07 4.72 3.00 -1.26 -4.77 116.66 116.07 1z5c n ARG 165 Ca -0.02 -0.64 0.00 0.00 -0.01 0.00 0.00 57.85 57.18 1z5c n ARG 165 Cb 0.05 -2.01 0.00 0.00 0.00 0.00 0.00 32.46 30.50 1z5c n ARG 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z5c n GLY 166 N 3.71 0.00 3.94 -0.13 0.00 -1.24 -4.81 105.19 106.66 1z5c n GLY 166 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1z5c n GLY 166 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z5c s PHE 167 N 0.13 2.49 0.06 1.61 0.08 -1.26 -4.90 117.98 116.19 1z5c s PHE 167 Ca 0.00 -0.52 0.02 0.00 0.12 0.00 0.00 56.93 56.55 1z5c s PHE 167 Cb 0.00 -2.23 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 1z5c s PHE 167 CO 0.00 -0.38 -0.07 -3.38 -0.10 0.00 0.00 175.22 171.29 1z5c s HIS 168 N -2.48 0.75 -5.00 0.36 -3.43 -1.26 -4.87 115.29 99.36 1z5c s HIS 168 Ca 0.51 -0.65 0.00 0.00 -0.80 0.00 0.00 55.06 54.12 1z5c s HIS 168 Cb -0.06 -0.45 0.00 0.00 -1.43 0.00 0.00 32.58 30.65 1z5c s HIS 168 CO 0.30 -0.11 0.00 0.41 -2.00 0.00 0.00 174.74 173.35 1z5c n GLY 169 N 0.92 0.06 3.19 -1.38 0.00 -0.81 -4.10 105.19 103.07 1z5c n GLY 169 Ca -0.19 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 1z5c n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5c s THR 170 N -3.07 0.00 -0.09 2.61 2.01 -1.06 -0.42 115.64 115.63 1z5c s THR 170 Ca 0.00 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.02 1z5c s THR 170 Cb 0.00 -0.43 0.00 0.00 0.01 0.00 0.00 72.50 72.08 1z5c s THR 170 CO 0.00 -0.01 -0.21 -0.55 -0.69 0.00 0.00 174.62 173.16 1z5c s SER 171 N 0.12 2.72 -0.08 3.53 0.15 0.92 -1.27 113.70 119.80 1z5c s SER 171 Ca -0.00 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.19 1z5c s SER 171 Cb -0.02 -1.20 0.01 0.00 -1.71 0.00 0.00 66.02 63.10 1z5c s SER 171 CO 0.01 0.13 -0.17 -0.69 1.20 0.00 0.00 173.24 173.72 1z5c s VAL 172 N 0.38 1.52 -0.05 4.45 1.01 -0.49 -1.30 120.40 125.92 1z5c s VAL 172 Ca -0.16 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1z5c s VAL 172 Cb -0.17 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1z5c s VAL 172 CO 0.07 0.44 -0.08 0.00 0.00 0.00 0.00 175.10 175.53 1z5c s ALA 173 N 0.56 0.91 -0.00 5.51 0.00 -0.26 -1.14 121.76 127.33 1z5c s ALA 173 Ca -0.16 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1z5c s ALA 173 Cb -0.17 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1z5c s ALA 173 CO 0.05 0.07 -0.01 0.42 0.00 0.00 0.00 175.76 176.30 1z5c s ILE 174 N 0.67 0.07 -0.19 0.00 1.01 -0.08 -1.10 121.20 121.58 1z5c s ILE 174 Ca -0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 1z5c s ILE 174 Cb -0.14 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.22 1z5c s ILE 174 CO 0.02 0.04 0.01 -0.44 0.00 0.00 0.00 174.94 174.56 1z5c s SER 175 N 0.13 5.04 0.03 3.58 0.01 -1.26 -0.41 113.70 120.82 1z5c s SER 175 Ca -0.01 -0.11 -0.04 0.00 1.31 0.00 0.00 55.95 57.09 1z5c s SER 175 Cb -0.02 -1.86 -0.01 0.00 0.21 0.00 0.00 66.02 64.34 1z5c s SER 175 CO -0.00 0.11 0.07 0.27 0.41 0.00 0.00 173.24 174.10 1z5c s ILE 176 N 0.73 0.13 0.45 1.44 -4.36 0.77 -4.52 121.20 115.84 1z5c s ILE 176 Ca 0.01 -1.08 -0.25 0.00 -0.26 0.00 0.00 60.65 59.06 1z5c s ILE 176 Cb -0.14 -0.80 -0.08 0.00 1.25 0.00 0.00 42.46 42.69 1z5c s ILE 176 CO 0.02 -0.60 1.35 -2.65 0.24 0.00 0.00 174.94 173.31 1z5c n PRO 177 N 0.91 2.04 -3.92 0.37 -0.02 -1.26 0.55 135.00 133.68 1z5c n PRO 177 Ca -0.20 0.73 -0.09 0.00 -2.02 0.00 0.00 63.50 61.92 1z5c n PRO 177 Cb 0.58 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1z5c n PRO 177 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z5c s GLY 178 N -0.56 0.46 -0.35 -1.23 0.00 -0.59 -4.43 107.32 100.63 1z5c s GLY 178 Ca 0.63 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1z5c s GLY 178 CO 0.57 -0.44 0.22 -0.35 0.00 0.00 0.00 173.10 173.09 1z5c s ASP 179 N -3.04 2.87 0.06 1.64 -1.08 -1.23 -4.76 116.67 111.13 1z5c s ASP 179 Ca 0.19 -2.15 -0.28 0.00 -0.52 0.00 0.00 52.55 49.79 1z5c s ASP 179 Cb -0.03 -0.34 -0.17 0.00 -1.46 0.00 0.00 42.92 40.91 1z5c s ASP 179 CO 0.11 -0.31 1.57 -0.25 0.52 0.00 0.00 175.17 176.81 1z5c h TRP 180 N 7.02 -0.43 -0.97 -5.34 2.91 -1.95 -1.53 115.95 115.67 1z5c h TRP 180 Ca 0.06 -0.01 0.19 0.00 1.13 0.00 0.00 58.89 60.26 1z5c h TRP 180 Cb 0.97 0.14 -0.11 0.00 -0.51 0.00 0.00 29.16 29.66 1z5c h TRP 180 CO 0.43 -0.21 0.56 -1.35 -1.03 0.00 0.00 178.44 176.84 1z5c h PRO 181 N -0.55 0.67 0.00 2.65 0.11 -2.00 0.12 132.00 132.99 1z5c h PRO 181 Ca -0.05 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.85 1z5c h PRO 181 Cb 0.41 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1z5c h PRO 181 CO 0.08 0.44 -0.82 0.87 -0.21 0.00 0.00 178.00 178.36 1z5c h LYS 182 N 0.69 0.03 0.00 1.05 1.57 -1.96 -3.32 116.57 114.64 1z5c h LYS 182 Ca 0.57 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1z5c h LYS 182 Cb 0.91 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1z5c h LYS 182 CO -0.40 0.83 -0.83 0.00 -0.57 0.00 0.00 179.45 178.48 1z5c n ALA 183 N -2.40 3.45 0.16 3.86 0.00 -0.28 -4.63 120.51 120.67 1z5c n ALA 183 Ca -0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 1z5c n ALA 183 Cb 0.78 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 1z5c n ALA 183 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1z5c h LYS 184 N 0.00 -0.63 -0.31 0.00 3.64 -0.94 -0.68 116.57 117.65 1z5c h LYS 184 Ca 0.00 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1z5c h LYS 184 Cb 0.66 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1z5c h LYS 184 CO 0.00 -0.42 0.21 0.66 -2.27 0.00 0.00 179.45 177.63 1z5c h SER 185 N -0.65 0.24 0.85 4.20 4.64 -1.83 -1.08 113.55 119.92 1z5c h SER 185 Ca 0.01 -0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1z5c h SER 185 Cb 0.64 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 1z5c h SER 185 CO -0.15 0.16 -1.21 0.03 -0.87 0.00 0.00 176.83 174.79 1z5c h ARG 186 N 0.28 0.00 -0.23 4.77 3.08 -1.61 -1.76 114.38 118.91 1z5c h ARG 186 Ca 0.13 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1z5c h ARG 186 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1z5c h ARG 186 CO -0.03 0.84 -0.23 0.82 -1.07 0.00 0.00 179.97 180.31 1z5c h ILE 187 N 0.00 1.32 -0.70 2.04 2.04 -0.60 -0.02 117.51 121.59 1z5c h ILE 187 Ca -0.09 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.34 1z5c h ILE 187 Cb 1.84 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 39.58 1z5c h ILE 187 CO 0.11 0.43 0.31 1.88 0.00 0.00 0.00 178.15 180.88 1z5c h TYR 188 N 0.26 1.03 -0.43 1.37 0.05 -1.25 -1.66 116.97 116.34 1z5c h TYR 188 Ca 0.04 -0.06 -0.11 0.00 0.05 0.00 0.00 58.73 58.65 1z5c h TYR 188 Cb 0.78 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1z5c h TYR 188 CO 0.08 0.78 -0.14 1.49 -1.05 0.00 0.00 178.16 179.32 1z5c h GLU 189 N 0.98 0.86 -0.46 4.88 4.57 -1.24 -1.05 114.58 123.13 1z5c h GLU 189 Ca 0.24 -0.35 0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1z5c h GLU 189 Cb 0.17 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.66 1z5c h GLU 189 CO -0.02 0.99 0.14 -0.92 -1.18 0.00 0.00 179.01 178.02 1z5c h TYR 190 N 0.69 0.24 -0.34 0.92 3.20 -0.73 -1.29 116.97 119.66 1z5c h TYR 190 Ca 0.11 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.84 1z5c h TYR 190 Cb 0.69 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1z5c h TYR 190 CO 0.05 0.07 -0.40 0.82 -1.64 0.00 0.00 178.16 177.06 1z5c h ILE 191 N 0.30 1.28 -0.50 1.81 2.04 -1.08 -2.18 117.51 119.18 1z5c h ILE 191 Ca 0.22 -1.58 -0.07 0.00 1.00 0.00 0.00 64.86 64.43 1z5c h ILE 191 Cb 0.25 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1z5c h ILE 191 CO -0.25 0.52 0.04 0.50 0.00 0.00 0.00 178.15 178.96 1z5c h LYS 192 N 0.68 0.86 -0.40 2.37 3.64 -0.98 -0.94 116.57 121.79 1z5c h LYS 192 Ca 0.05 -0.25 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 1z5c h LYS 192 Cb 0.97 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1z5c h LYS 192 CO 0.09 0.87 -0.34 0.00 -2.27 0.00 0.00 179.45 177.81 1z5c h ARG 193 N 0.72 0.94 -0.02 1.90 3.08 -1.23 -0.71 114.38 119.06 1z5c h ARG 193 Ca 0.15 -0.47 0.03 0.00 0.07 0.00 0.00 59.98 59.75 1z5c h ARG 193 Cb 0.47 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1z5c h ARG 193 CO 0.02 1.13 -0.20 1.15 -1.07 0.00 0.00 179.97 181.00 1z5c h THR 194 N 0.76 0.53 -0.28 2.04 2.02 -1.34 -2.74 112.91 113.91 1z5c h THR 194 Ca 0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1z5c h THR 194 Cb 0.93 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1z5c h THR 194 CO 0.09 0.00 0.08 0.22 0.37 0.00 0.00 175.52 176.28 1z5c h TYR 195 N -0.30 0.14 -0.62 3.16 3.20 -0.87 -0.53 116.97 121.15 1z5c h TYR 195 Ca 0.06 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.05 1z5c h TYR 195 Cb 0.39 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1z5c h TYR 195 CO -0.25 0.05 0.41 0.82 -1.64 0.00 0.00 178.16 177.56 1z5c h ILE 196 N 0.19 0.90 -0.13 1.81 2.04 -1.05 0.05 117.51 121.32 1z5c h ILE 196 Ca 0.12 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1z5c h ILE 196 Cb 0.11 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1z5c h ILE 196 CO -0.14 0.08 0.00 2.30 0.00 0.00 0.00 178.15 180.39 1z5c n ILE 197 N -4.47 0.15 -3.16 -0.67 -5.35 -0.88 -4.47 119.36 100.50 1z5c n ILE 197 Ca 0.10 -0.51 -0.24 0.00 -0.27 0.00 0.00 62.75 61.83 1z5c n ILE 197 Cb 0.36 1.11 -0.05 0.00 -1.74 0.00 0.00 39.64 39.32 1z5c n ILE 197 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1z5c n THR 198 N 1.12 1.48 0.35 7.28 -1.04 -0.00 -4.94 114.28 118.53 1z5c n THR 198 Ca 0.16 -4.99 0.12 0.00 -2.04 0.00 0.00 64.05 57.31 1z5c n THR 198 Cb 0.54 -1.41 0.54 0.00 -1.82 0.00 0.00 70.33 68.18 1z5c n THR 198 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1z5c h PRO 199 N 3.46 0.00 -0.01 -2.82 0.13 -1.77 -1.76 132.00 129.23 1z5c h PRO 199 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1z5c h PRO 199 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1z5c h PRO 199 CO 0.69 0.00 -0.02 2.48 -0.23 0.00 0.00 178.00 180.92 1z5c n TYR 200 N -2.33 0.00 -4.00 1.56 0.18 -1.26 -0.17 117.16 111.13 1z5c n TYR 200 Ca 0.01 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.54 1z5c n TYR 200 Cb 0.20 -0.03 -0.04 0.00 -0.38 0.00 0.00 39.34 39.10 1z5c n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1z5c s ALA 201 N -2.07 3.81 -0.07 -3.48 0.00 -0.66 -4.12 121.76 115.17 1z5c s ALA 201 Ca 0.40 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1z5c s ALA 201 Cb 0.21 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.73 1z5c s ALA 201 CO 0.37 0.46 -0.14 -2.00 0.00 0.00 0.00 175.76 174.45 1z5c s GLU 202 N -3.35 1.85 0.08 0.00 2.12 0.19 -3.83 118.70 115.75 1z5c s GLU 202 Ca 0.33 -0.49 0.08 0.00 0.36 0.00 0.00 54.97 55.25 1z5c s GLU 202 Cb -0.10 -1.52 -0.03 0.00 0.26 0.00 0.00 34.13 32.74 1z5c s GLU 202 CO 0.27 0.08 -0.22 -0.06 -0.54 0.00 0.00 175.26 174.79 1z5c s PHE 203 N 0.52 1.87 -0.05 5.30 0.40 -0.84 -1.10 117.98 124.08 1z5c s PHE 203 Ca -0.13 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1z5c s PHE 203 Cb -0.15 -1.07 -0.00 0.00 0.51 0.00 0.00 43.02 42.31 1z5c s PHE 203 CO 0.04 0.16 -0.17 0.42 0.70 0.00 0.00 175.22 176.37 1z5c s ILE 204 N -0.98 1.47 -0.16 0.64 1.01 -0.34 -0.68 121.20 122.15 1z5c s ILE 204 Ca 0.08 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 1z5c s ILE 204 Cb -0.09 -1.27 0.04 0.00 0.01 0.00 0.00 42.46 41.14 1z5c s ILE 204 CO 0.03 0.42 -0.07 0.12 0.00 0.00 0.00 174.94 175.45 1z5c s PHE 205 N 0.17 1.83 -0.28 3.97 5.36 0.04 0.20 117.98 129.27 1z5c s PHE 205 Ca -0.07 -1.14 -0.07 0.00 -0.96 0.00 0.00 56.93 54.69 1z5c s PHE 205 Cb -0.13 -1.38 -0.00 0.00 -0.34 0.00 0.00 43.02 41.17 1z5c s PHE 205 CO 0.03 -0.63 0.07 0.21 -1.46 0.00 0.00 175.22 173.44 1z5c s LYS 206 N 1.59 3.23 0.61 10.12 2.20 0.41 0.01 119.74 137.93 1z5c s LYS 206 Ca 0.01 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1z5c s LYS 206 Cb -0.15 -3.34 0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1z5c s LYS 206 CO -0.08 -0.37 0.86 0.16 -0.36 0.00 0.00 175.35 175.56 1z5c s ASP 207 N 1.52 4.96 0.56 1.43 1.47 0.18 -1.06 116.67 125.74 1z5c s ASP 207 Ca 0.04 -0.08 0.37 0.00 1.18 0.00 0.00 52.55 54.06 1z5c s ASP 207 Cb -0.16 -0.63 1.96 0.00 -0.34 0.00 0.00 42.92 43.75 1z5c s ASP 207 CO 0.02 -1.40 2.14 -0.65 0.68 0.00 0.00 175.17 175.97 1z5c h PRO 208 N -0.17 0.00 -0.00 2.11 0.11 -1.59 -0.77 132.00 131.69 1z5c h PRO 208 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1z5c h PRO 208 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1z5c h PRO 208 CO 0.49 0.00 -0.42 0.39 -0.21 0.00 0.00 178.00 178.26 1z5c n GLU 209 N -2.86 0.25 -0.08 1.05 1.02 -1.26 -4.60 120.64 114.15 1z5c n GLU 209 Ca -0.02 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1z5c n GLU 209 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1z5c n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z5c n GLY 210 N 1.45 0.55 3.77 0.62 0.00 -0.30 -5.06 105.19 106.22 1z5c n GLY 210 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1z5c n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z5c s ASN 211 N -2.97 6.19 -0.12 1.61 0.02 -1.26 -4.78 114.94 113.63 1z5c s ASN 211 Ca 0.00 2.82 0.01 0.00 -1.02 0.00 0.00 52.86 54.68 1z5c s ASN 211 Cb 0.00 -2.65 0.02 0.00 0.02 0.00 0.00 41.25 38.64 1z5c s ASN 211 CO 0.00 -0.95 -0.15 -0.69 0.02 0.00 0.00 177.10 175.33 1z5c s VAL 212 N -1.21 1.49 -0.10 1.60 1.01 -1.26 -0.65 120.40 121.29 1z5c s VAL 212 Ca 0.57 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1z5c s VAL 212 Cb -0.42 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1z5c s VAL 212 CO 0.54 0.44 -0.21 -0.89 0.00 0.00 0.00 175.10 174.99 1z5c s THR 213 N 1.15 1.87 -0.16 3.92 2.01 0.10 -4.95 115.64 119.57 1z5c s THR 213 Ca -0.03 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 1z5c s THR 213 Cb -0.14 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 1z5c s THR 213 CO -0.04 0.52 0.09 -0.47 -0.69 0.00 0.00 174.62 174.02 1z5c s TYR 214 N 0.56 3.35 -0.46 4.92 5.04 -1.26 -0.78 117.35 128.72 1z5c s TYR 214 Ca -0.14 0.25 0.03 0.00 -2.44 0.00 0.00 57.07 54.77 1z5c s TYR 214 Cb -0.17 -2.03 0.13 0.00 0.35 0.00 0.00 41.96 40.24 1z5c s TYR 214 CO 0.05 0.36 0.22 0.71 -1.34 0.00 0.00 175.55 175.54 1z5c s TYR 215 N -0.11 2.81 0.47 4.97 2.02 0.15 -5.02 117.35 122.64 1z5c s TYR 215 Ca 0.08 -2.85 -0.21 0.00 -0.37 0.00 0.00 57.07 53.72 1z5c s TYR 215 Cb -0.12 -2.50 -0.09 0.00 -0.40 0.00 0.00 41.96 38.85 1z5c s TYR 215 CO 0.01 -0.79 1.01 -1.25 -1.57 0.00 0.00 175.55 172.96 1z5c s PRO 216 N 0.15 3.94 0.22 -1.71 0.04 -1.26 -1.98 135.00 134.39 1z5c s PRO 216 Ca 0.16 1.29 -0.31 0.00 0.04 0.00 0.00 61.00 62.18 1z5c s PRO 216 Cb -0.24 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.06 1z5c s PRO 216 CO -0.02 -0.31 1.59 0.50 0.04 0.00 0.00 177.00 178.81 1z5c s ARG 217 N -3.21 4.18 -0.01 4.56 3.52 -1.25 -4.85 118.95 121.89 1z5c s ARG 217 Ca 0.66 2.47 0.19 0.00 -0.13 0.00 0.00 55.73 58.91 1z5c s ARG 217 Cb -0.14 -3.10 -0.24 0.00 -1.56 0.00 0.00 34.95 29.91 1z5c s ARG 217 CO 0.18 -0.62 0.66 1.28 -0.81 0.00 0.00 175.30 175.98 1z5c n LEU 218 N 3.29 0.55 -3.59 -0.88 4.77 0.75 -4.99 117.00 116.90 1z5c n LEU 218 Ca 0.12 -0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 55.63 1z5c n LEU 218 Cb 0.38 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1z5c n LEU 218 CO 0.62 0.14 0.29 0.28 -1.33 0.00 0.00 177.39 177.40 1z5c s THR 219 N -2.98 0.02 -0.69 -5.08 -1.32 -1.14 -5.00 115.64 99.45 1z5c s THR 219 Ca 0.02 -0.19 0.16 0.00 -1.21 0.00 0.00 61.69 60.47 1z5c s THR 219 Cb 0.13 -0.91 0.65 0.00 -1.51 0.00 0.00 72.50 70.87 1z5c s THR 219 CO 0.78 -0.10 1.56 -0.46 -2.21 0.00 0.00 174.62 174.19 1z5c n ASN 220 N 0.82 4.54 -4.39 8.08 2.04 -1.26 -4.04 115.26 121.04 1z5c n ASN 220 Ca -0.19 -2.63 -0.40 0.00 -0.44 0.00 0.00 54.58 50.91 1z5c n ASN 220 Cb 0.58 -0.55 -0.11 0.00 -2.53 0.00 0.00 39.78 37.17 1z5c n ASN 220 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1z5c s LYS 221 N -2.17 2.90 0.14 -3.83 2.20 -1.26 -5.04 119.74 112.68 1z5c s LYS 221 Ca 0.46 -1.03 -0.20 0.00 -0.36 0.00 0.00 55.97 54.84 1z5c s LYS 221 Cb 0.33 -3.72 -0.07 0.00 -1.51 0.00 0.00 37.83 32.85 1z5c s LYS 221 CO 0.18 -0.66 0.66 -1.50 -0.36 0.00 0.00 175.35 173.66 1z5c s ILE 222 N 1.57 4.62 0.68 5.43 2.07 -1.26 -4.76 121.20 129.54 1z5c s ILE 222 Ca 0.02 1.31 -0.16 0.00 -1.41 0.00 0.00 60.65 60.41 1z5c s ILE 222 Cb -0.19 -3.93 0.01 0.00 0.13 0.00 0.00 42.46 38.48 1z5c s ILE 222 CO 0.07 0.42 1.22 -2.84 -1.91 0.00 0.00 174.94 171.90 1z5c s PRO 223 N -1.44 2.44 -0.07 3.50 0.02 -1.26 -4.85 135.00 133.33 1z5c s PRO 223 Ca 0.35 1.81 -0.37 0.00 0.02 0.00 0.00 61.00 62.81 1z5c s PRO 223 Cb -0.19 -1.86 -0.15 0.00 0.02 0.00 0.00 34.50 32.32 1z5c s PRO 223 CO 0.21 -1.62 1.64 1.17 -0.33 0.00 0.00 177.00 178.07 1z5c n LYS 224 N -2.30 1.51 -1.73 5.54 4.81 -1.26 -4.88 118.16 119.85 1z5c n LYS 224 Ca 0.14 0.55 -0.42 0.00 -0.87 0.00 0.00 58.31 57.71 1z5c n LYS 224 Cb 0.50 -2.27 -0.01 0.00 0.02 0.00 0.00 35.03 33.27 1z5c n LYS 224 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1z5c n PRO 225 N 4.56 2.43 -1.85 1.64 -0.02 -1.26 -4.87 135.00 135.62 1z5c n PRO 225 Ca 0.22 0.86 -0.40 0.00 -2.02 0.00 0.00 63.50 62.16 1z5c n PRO 225 Cb 0.20 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.14 1z5c n PRO 225 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1z5c s PRO 226 N -1.22 3.77 0.42 0.52 0.02 -1.26 -5.04 135.00 132.21 1z5c s PRO 226 Ca 0.60 2.37 0.07 0.00 0.02 0.00 0.00 61.00 64.06 1z5c s PRO 226 Cb -0.54 -2.70 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 1z5c s PRO 226 CO 0.56 -0.73 0.19 -0.65 -0.33 0.00 0.00 177.00 176.04 1z5c s GLN 227 N -2.38 2.24 0.25 5.54 -0.21 -1.26 -4.90 119.66 118.93 1z5c s GLN 227 Ca 0.60 -1.85 -0.31 0.00 0.02 0.00 0.00 55.36 53.82 1z5c s GLN 227 Cb -0.43 -1.99 -0.11 0.00 1.00 0.00 0.00 33.01 31.48 1z5c s GLN 227 CO 0.55 -0.14 1.58 -2.00 -2.12 0.00 0.00 175.29 173.16 1z5c s GLU 228 N -3.92 4.17 0.22 2.91 2.12 -1.26 -4.50 118.70 118.43 1z5c s GLU 228 Ca 0.40 2.48 0.07 0.00 0.36 0.00 0.00 54.97 58.28 1z5c s GLU 228 Cb 0.03 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 1z5c s GLU 228 CO 0.22 -0.60 -0.10 0.14 -0.54 0.00 0.00 175.26 174.38 1z5c s VAL 229 N 0.38 1.56 0.57 3.70 -7.23 -0.59 -5.02 120.40 113.77 1z5c s VAL 229 Ca 0.65 -2.15 -0.18 0.00 -1.81 0.00 0.00 61.98 58.49 1z5c s VAL 229 Cb -0.46 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1z5c s VAL 229 CO 0.41 -0.50 1.11 -0.54 -0.31 0.00 0.00 175.10 175.27 1z5c s LYS 230 N -3.71 3.28 0.64 4.82 1.02 -1.26 -4.74 119.74 119.80 1z5c s LYS 230 Ca 0.24 1.49 -0.16 0.00 0.02 0.00 0.00 55.97 57.56 1z5c s LYS 230 Cb 0.02 -2.01 -0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1z5c s LYS 230 CO 0.08 -0.89 1.12 -1.25 -0.92 0.00 0.00 175.35 173.49 1z5c s PRO 231 N -3.55 2.86 0.09 -1.68 0.04 -1.26 -4.39 135.00 127.10 1z5c s PRO 231 Ca 0.70 1.45 -0.22 0.00 0.04 0.00 0.00 61.00 62.97 1z5c s PRO 231 Cb -0.21 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 1z5c s PRO 231 CO 0.30 -1.22 0.65 -1.58 0.04 0.00 0.00 177.00 175.19 1z5c s HIS 232 N -2.22 3.81 0.36 0.56 2.46 0.01 -1.38 115.29 118.90 1z5c s HIS 232 Ca 0.68 1.38 0.04 0.00 0.47 0.00 0.00 55.06 57.64 1z5c s HIS 232 Cb -0.22 -2.62 0.67 0.00 -0.13 0.00 0.00 32.58 30.28 1z5c s HIS 232 CO 0.39 0.51 1.96 -1.00 -2.47 0.00 0.00 174.74 174.13 1z5c h PRO 233 N 4.73 0.63 -5.93 2.88 0.13 -1.86 -3.34 132.00 129.24 1z5c h PRO 233 Ca -0.48 -0.08 -0.54 0.00 -0.87 0.00 0.00 66.00 64.03 1z5c h PRO 233 Cb 1.21 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1z5c h PRO 233 CO 0.66 0.51 1.48 -0.47 -0.23 0.00 0.00 178.00 179.95 1z5c s TYR 234 N -5.32 1.30 0.00 1.56 5.04 -1.26 -2.05 117.35 116.61 1z5c s TYR 234 Ca -0.09 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.43 1z5c s TYR 234 Cb 0.17 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.60 1z5c s TYR 234 CO 0.76 -3.25 0.00 0.41 -1.34 0.00 0.00 175.55 172.13 1z5c n GLY 235 N 5.77 0.57 3.73 8.97 0.00 -1.26 -1.46 105.19 121.51 1z5c n GLY 235 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1z5c n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z5c s VAL 236 N -2.28 2.44 0.57 1.61 1.01 -0.87 -3.84 120.40 119.04 1z5c s VAL 236 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.36 1z5c s VAL 236 Cb 0.00 -3.21 0.07 0.00 0.00 0.00 0.00 36.38 33.23 1z5c s VAL 236 CO 0.00 0.03 0.79 1.51 0.00 0.00 0.00 175.10 177.43 1z5c s ASP 237 N 0.95 5.07 0.24 3.32 1.47 -1.26 -4.77 116.67 121.69 1z5c s ASP 237 Ca 0.68 -0.43 -0.07 0.00 1.18 0.00 0.00 52.55 53.91 1z5c s ASP 237 Cb -0.45 -0.27 0.23 0.00 -0.34 0.00 0.00 42.92 42.08 1z5c s ASP 237 CO 0.35 -1.30 1.90 0.03 0.68 0.00 0.00 175.17 176.84 1z5c h ARG 238 N 0.07 1.25 -0.29 2.11 3.08 -1.94 -0.34 114.38 118.33 1z5c h ARG 238 Ca -0.37 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 59.47 1z5c h ARG 238 Cb 1.28 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1z5c h ARG 238 CO 0.44 0.85 -0.32 0.93 -1.07 0.00 0.00 179.97 180.79 1z5c h GLU 239 N 1.28 0.62 -0.64 0.04 4.39 -2.00 -2.31 114.58 115.96 1z5c h GLU 239 Ca 0.34 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1z5c h GLU 239 Cb -0.11 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 1z5c h GLU 239 CO -0.07 0.87 0.19 0.93 -1.16 0.00 0.00 179.01 179.77 1z5c h GLU 240 N 0.53 1.01 -0.42 2.33 5.08 -1.81 -1.16 114.58 120.14 1z5c h GLU 240 Ca 0.06 -0.22 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1z5c h GLU 240 Cb 0.82 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1z5c h GLU 240 CO 0.07 0.89 0.07 0.82 -1.00 0.00 0.00 179.01 179.86 1z5c h ILE 241 N 0.94 0.76 -0.65 3.13 1.08 -0.98 -0.73 117.51 121.05 1z5c h ILE 241 Ca 0.21 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1z5c h ILE 241 Cb 0.31 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1z5c h ILE 241 CO -0.00 0.04 0.33 0.11 -0.69 0.00 0.00 178.15 177.93 1z5c h LYS 242 N 0.19 0.93 -0.59 2.37 1.57 -1.05 -1.43 116.57 118.56 1z5c h LYS 242 Ca 0.21 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1z5c h LYS 242 Cb 0.27 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1z5c h LYS 242 CO -0.29 0.73 0.37 0.82 -0.57 0.00 0.00 179.45 180.51 1z5c h ILE 243 N 0.90 1.09 -0.70 1.86 2.04 -0.93 0.01 117.51 121.78 1z5c h ILE 243 Ca 0.23 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1z5c h ILE 243 Cb 0.09 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1z5c h ILE 243 CO -0.03 0.14 0.28 -0.07 0.00 0.00 0.00 178.15 178.46 1z5c h LEU 244 N 0.74 0.96 0.02 1.44 3.38 -0.61 -1.99 115.31 119.25 1z5c h LEU 244 Ca 0.23 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z5c h LEU 244 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1z5c h LEU 244 CO -0.08 0.87 -0.01 0.40 0.09 0.00 0.00 178.44 179.71 1z5c h ILE 245 N 0.99 1.23 -0.14 1.22 2.04 -1.08 -3.10 117.51 118.68 1z5c h ILE 245 Ca 0.23 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.36 1z5c h ILE 245 Cb 0.21 1.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1z5c h ILE 245 CO -0.02 0.20 0.17 -1.13 0.00 0.00 0.00 178.15 177.37 1z5c h ASN 246 N -0.37 0.00 -0.16 1.72 -1.24 -0.78 -1.89 115.58 112.87 1z5c h ASN 246 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1z5c h ASN 246 Cb 0.35 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1z5c h ASN 246 CO 0.01 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.74 1z5c n ASN 247 N -3.69 2.53 -4.76 1.15 5.03 -0.77 -4.95 115.26 109.81 1z5c n ASN 247 Ca 0.00 -1.83 -0.40 0.00 0.87 0.00 0.00 54.58 53.22 1z5c n ASN 247 Cb 0.28 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.92 1z5c n ASN 247 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1z5c s LEU 248 N -1.76 4.50 -0.13 3.41 1.43 -0.71 -4.94 118.68 120.47 1z5c s LEU 248 Ca 0.34 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.75 1z5c s LEU 248 Cb 0.20 -3.63 -0.25 0.00 0.03 0.00 0.00 46.19 42.54 1z5c s LEU 248 CO 0.30 -0.31 0.39 0.11 0.23 0.00 0.00 176.35 177.07 1z5c h LYS 249 N 3.75 0.21 -6.41 1.70 1.57 -1.92 -3.48 116.57 112.00 1z5c h LYS 249 Ca -0.47 -0.37 -0.54 0.00 -1.87 0.00 0.00 60.65 57.40 1z5c h LYS 249 Cb 1.22 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1z5c h LYS 249 CO 0.67 1.17 -0.07 1.03 -0.57 0.00 0.00 179.45 181.69 1z5c s ARG 250 N -2.50 3.94 -1.22 3.15 0.52 -1.26 -4.96 118.95 116.61 1z5c s ARG 250 Ca -0.23 0.46 -0.10 0.00 -0.52 0.00 0.00 55.73 55.33 1z5c s ARG 250 Cb 0.06 -2.79 -0.07 0.00 0.52 0.00 0.00 34.95 32.67 1z5c s ARG 250 CO 0.74 0.39 2.40 -3.47 0.02 0.00 0.00 175.30 175.38 1z5c n ASP 251 N 0.39 5.83 -4.76 0.23 4.64 -1.26 -4.94 116.55 116.68 1z5c n ASP 251 Ca -0.02 -2.53 -0.39 0.00 -1.38 0.00 0.00 54.79 50.47 1z5c n ASP 251 Cb 0.52 -1.34 0.03 0.00 -1.04 0.00 0.00 41.12 39.29 1z5c n ASP 251 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1z5c s TYR 252 N 3.15 2.38 0.72 -0.67 2.02 -1.26 -4.90 117.35 118.79 1z5c s TYR 252 Ca 0.53 1.30 -0.11 0.00 -0.37 0.00 0.00 57.07 58.42 1z5c s TYR 252 Cb 0.14 -3.89 0.03 0.00 -0.40 0.00 0.00 41.96 37.84 1z5c s TYR 252 CO -0.03 -2.96 1.10 0.95 -1.57 0.00 0.00 175.55 173.04 1z5c s THR 253 N -1.24 3.15 0.25 -0.71 -4.23 -1.26 -2.07 115.64 109.53 1z5c s THR 253 Ca 0.65 0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 61.45 1z5c s THR 253 Cb -0.43 -3.36 0.23 0.00 1.34 0.00 0.00 72.50 70.28 1z5c s THR 253 CO 0.53 -0.47 1.85 0.40 -0.54 0.00 0.00 174.62 176.40 1z5c h ILE 254 N -0.71 1.04 0.07 2.99 2.04 -1.28 0.35 117.51 122.00 1z5c h ILE 254 Ca -0.45 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1z5c h ILE 254 Cb 1.27 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1z5c h ILE 254 CO 0.64 0.18 -0.04 0.50 0.00 0.00 0.00 178.15 179.43 1z5c h LYS 255 N 1.00 -0.10 -0.58 2.37 3.64 -1.74 -1.30 116.57 119.85 1z5c h LYS 255 Ca 0.39 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1z5c h LYS 255 Cb 0.19 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1z5c h LYS 255 CO -0.18 -0.07 0.31 0.93 -2.27 0.00 0.00 179.45 178.17 1z5c h GLU 256 N -0.11 0.80 -0.15 1.90 5.08 -1.60 -2.36 114.58 118.14 1z5c h GLU 256 Ca -0.01 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1z5c h GLU 256 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1z5c h GLU 256 CO 0.01 0.59 0.08 0.35 -1.00 0.00 0.00 179.01 179.05 1z5c h PHE 257 N 0.81 0.16 -0.38 4.33 3.57 0.09 -2.38 116.94 123.13 1z5c h PHE 257 Ca 0.21 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1z5c h PHE 257 Cb 0.03 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1z5c h PHE 257 CO 0.00 0.09 0.23 -0.07 -2.23 0.00 0.00 178.31 176.34 1z5c h LEU 258 N 0.18 0.45 -0.13 0.59 3.38 -0.71 -1.89 115.31 117.18 1z5c h LEU 258 Ca 0.06 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1z5c h LEU 258 Cb -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1z5c h LEU 258 CO -0.03 0.36 -0.47 1.62 0.09 0.00 0.00 178.44 180.01 1z5c h VAL 259 N 0.50 0.83 0.02 1.22 3.04 -1.49 -3.32 116.25 117.05 1z5c h VAL 259 Ca 0.14 -2.09 -0.34 0.00 -1.01 0.00 0.00 66.70 63.40 1z5c h VAL 259 Cb -0.01 2.35 -0.05 0.00 -2.01 0.00 0.00 31.29 31.56 1z5c h VAL 259 CO -0.03 0.46 -2.05 0.59 -1.01 0.00 0.00 177.57 175.54 1z5c n ASN 260 N -3.25 0.82 -0.45 3.17 3.02 -0.90 -4.41 115.26 113.25 1z5c n ASN 260 Ca 0.02 0.20 0.12 0.00 -0.03 0.00 0.00 54.58 54.89 1z5c n ASN 260 Cb 0.70 0.17 0.23 0.00 -0.61 0.00 0.00 39.78 40.28 1z5c n ASN 260 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z5c n GLU 261 N -3.02 1.26 -4.20 3.52 -0.58 -0.72 -4.94 120.64 111.97 1z5c n GLU 261 Ca -0.27 -0.90 -0.17 0.00 -0.42 0.00 0.00 57.16 55.40 1z5c n GLU 261 Cb 1.08 -1.48 -0.11 0.00 -0.57 0.00 0.00 31.44 30.36 1z5c n GLU 261 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1z5c s PHE 262 N -2.36 1.23 0.75 -0.32 0.08 -1.25 -4.18 117.98 111.93 1z5c s PHE 262 Ca 0.25 -0.55 -0.11 0.00 0.12 0.00 0.00 56.93 56.64 1z5c s PHE 262 Cb 0.19 -0.67 0.04 0.00 -0.57 0.00 0.00 43.02 42.01 1z5c s PHE 262 CO 0.49 0.07 1.08 -0.65 -0.10 0.00 0.00 175.22 176.11 1z5c s GLN 263 N -2.35 2.47 -1.87 0.44 -0.21 -0.48 -4.35 119.66 113.32 1z5c s GLN 263 Ca 0.04 1.06 0.00 0.00 0.02 0.00 0.00 55.36 56.48 1z5c s GLN 263 Cb -0.06 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 32.02 1z5c s GLN 263 CO 0.02 -1.46 0.00 0.43 -2.12 0.00 0.00 175.29 172.16 1z5c n SER 264 N -3.39 -5.02 -3.88 5.90 7.64 -1.26 -4.43 113.62 109.18 1z5c n SER 264 Ca 0.08 0.35 -0.30 0.00 1.01 0.00 0.00 58.87 60.01 1z5c n SER 264 Cb 0.53 -4.40 -0.15 0.00 -1.01 0.00 0.00 64.21 59.18 1z5c n SER 264 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z5c s ILE 265 N -2.67 1.59 0.45 0.44 1.01 -1.26 -4.58 121.20 116.18 1z5c s ILE 265 Ca 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 60.65 58.77 1z5c s ILE 265 Cb 0.00 -2.17 0.10 0.00 0.01 0.00 0.00 42.46 40.40 1z5c s ILE 265 CO 0.00 -0.61 0.61 0.61 0.00 0.00 0.00 174.94 175.55 1z5c n GLY 266 N 4.55 -0.06 0.28 6.18 0.00 -1.26 -4.31 105.19 110.57 1z5c n GLY 266 Ca 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 1z5c n GLY 266 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1z5c h ASP 267 N -0.56 0.88 -0.16 1.61 3.58 -1.99 -1.62 116.42 118.18 1z5c h ASP 267 Ca -0.20 -0.15 -0.20 0.00 0.42 0.00 0.00 57.03 56.90 1z5c h ASP 267 Cb 0.66 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.49 1z5c h ASP 267 CO 0.18 0.78 -0.68 0.71 -2.88 0.00 0.00 179.24 177.36 1z5c h THR 268 N 0.92 1.28 -0.82 2.25 1.35 -2.00 -2.88 112.91 113.02 1z5c h THR 268 Ca 0.23 -1.89 -0.02 0.00 -0.55 0.00 0.00 66.41 64.17 1z5c h THR 268 Cb 0.15 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 1z5c h THR 268 CO -0.02 0.60 0.42 0.74 -0.25 0.00 0.00 175.52 177.01 1z5c h THR 269 N 0.56 1.25 -0.35 6.82 2.02 -1.90 -2.40 112.91 118.92 1z5c h THR 269 Ca -0.02 -0.66 0.06 0.00 0.77 0.00 0.00 66.41 66.56 1z5c h THR 269 Cb 1.30 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 1z5c h THR 269 CO 0.14 0.29 -0.02 0.00 0.37 0.00 0.00 175.52 176.30 1z5c h ALA 270 N 1.22 0.29 -0.31 6.16 0.00 -1.25 -1.68 119.26 123.69 1z5c h ALA 270 Ca 0.28 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.34 1z5c h ALA 270 Cb 0.08 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1z5c h ALA 270 CO -0.04 -0.42 0.10 -0.44 0.00 0.00 0.00 179.25 178.45 1z5c h ASP 271 N 0.07 0.10 -0.80 0.00 3.32 -1.26 -1.07 116.42 116.78 1z5c h ASP 271 Ca 0.17 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1z5c h ASP 271 Cb 0.24 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1z5c h ASP 271 CO -0.30 0.09 0.52 0.11 -1.72 0.00 0.00 179.24 177.94 1z5c h LYS 272 N 0.23 1.00 0.03 3.56 1.57 -1.00 -1.66 116.57 120.30 1z5c h LYS 272 Ca 0.14 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1z5c h LYS 272 Cb 0.11 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1z5c h LYS 272 CO -0.15 0.66 -0.02 0.82 -0.57 0.00 0.00 179.45 180.20 1z5c h ILE 273 N 1.03 1.15 -0.55 1.86 2.04 -1.02 -2.45 117.51 119.57 1z5c h ILE 273 Ca 0.31 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.68 1z5c h ILE 273 Cb -0.04 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1z5c h ILE 273 CO -0.09 0.15 0.37 -0.07 0.00 0.00 0.00 178.15 178.51 1z5c h LEU 274 N -0.30 0.32 -0.05 1.44 3.38 -0.93 0.25 115.31 119.41 1z5c h LEU 274 Ca -0.00 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1z5c h LEU 274 Cb 0.28 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z5c h LEU 274 CO 0.01 0.19 -0.11 -0.08 0.09 0.00 0.00 178.44 178.55 1z5c h GLU 275 N 0.35 0.16 -0.49 1.13 4.81 -1.28 0.22 114.58 119.48 1z5c h GLU 275 Ca 0.25 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1z5c h GLU 275 Cb 0.53 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1z5c h GLU 275 CO -0.06 0.69 0.07 -0.07 -0.73 0.00 0.00 179.01 178.91 1z5c h LEU 276 N -0.36 0.73 0.00 1.64 3.38 -0.87 -2.46 115.31 117.37 1z5c h LEU 276 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1z5c h LEU 276 Cb 0.69 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1z5c h LEU 276 CO 0.02 0.75 -0.18 0.00 0.09 0.00 0.00 178.44 179.13 1z5c n ALA 277 N -2.47 2.55 -3.02 1.53 0.00 0.80 -4.94 120.51 114.96 1z5c n ALA 277 Ca 0.03 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 1z5c n ALA 277 Cb 0.25 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.38 1z5c n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5c n GLY 278 N 1.38 -0.03 3.41 0.00 0.00 -0.56 -4.76 105.19 104.64 1z5c n GLY 278 Ca 0.05 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1z5c n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5c s LEU 279 N -4.84 2.50 -0.13 0.99 1.43 0.67 -5.03 118.68 114.27 1z5c s LEU 279 Ca 0.16 -0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 1z5c s LEU 279 Cb -0.07 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1z5c s LEU 279 CO 0.46 0.33 1.46 -0.54 0.23 0.00 0.00 176.35 178.29 1z5c s LYS 280 N -0.62 4.15 0.36 1.70 1.02 -1.26 -4.59 119.74 120.50 1z5c s LYS 280 Ca 0.09 1.86 0.09 0.00 0.02 0.00 0.00 55.97 58.03 1z5c s LYS 280 Cb -0.11 -3.89 0.81 0.00 -0.52 0.00 0.00 37.83 34.12 1z5c s LYS 280 CO 0.00 -0.85 1.88 -1.35 -0.92 0.00 0.00 175.35 174.11 1z5c h PRO 281 N 9.07 0.68 -0.00 -1.68 0.11 -1.97 -2.51 132.00 135.69 1z5c h PRO 281 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1z5c h PRO 281 Cb 1.14 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1z5c h PRO 281 CO 0.97 0.45 -0.38 0.09 -0.21 0.00 0.00 178.00 178.92 1z5c n ASN 282 N -4.55 0.57 -4.74 -2.05 4.13 -1.26 -2.25 115.26 105.10 1z5c n ASN 282 Ca 0.17 -0.35 -0.37 0.00 1.68 0.00 0.00 54.58 55.71 1z5c n ASN 282 Cb 0.45 0.14 0.06 0.00 -1.54 0.00 0.00 39.78 38.88 1z5c n ASN 282 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1z5c s LYS 283 N -2.85 2.75 -0.14 3.52 2.20 -0.95 -4.79 119.74 119.48 1z5c s LYS 283 Ca 0.15 2.04 -0.28 0.00 -0.36 0.00 0.00 55.97 57.53 1z5c s LYS 283 Cb 0.18 -1.94 -0.01 0.00 -1.51 0.00 0.00 37.83 34.55 1z5c s LYS 283 CO 0.63 -1.44 0.94 0.15 -0.36 0.00 0.00 175.35 175.26 1z5c s LYS 284 N -3.28 4.37 0.47 4.03 -0.14 -1.26 -1.51 119.74 122.41 1z5c s LYS 284 Ca 0.80 1.24 0.12 0.00 -1.36 0.00 0.00 55.97 56.77 1z5c s LYS 284 Cb -0.37 -3.56 1.09 0.00 -1.68 0.00 0.00 37.83 33.32 1z5c s LYS 284 CO 0.40 -0.33 2.11 -0.24 -0.76 0.00 0.00 175.35 176.52 1z5c h VAL 285 N 5.15 1.04 0.00 3.17 3.04 -1.66 0.14 116.25 127.12 1z5c h VAL 285 Ca -0.30 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1z5c h VAL 285 Cb 1.14 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1z5c h VAL 285 CO 0.85 0.04 0.11 2.29 -1.01 0.00 0.00 177.57 179.86 1z5c n LYS 286 N -4.51 0.12 -0.15 4.17 2.85 -1.26 -1.39 118.16 117.99 1z5c n LYS 286 Ca 0.00 0.61 0.10 0.00 -1.05 0.00 0.00 58.31 57.97 1z5c n LYS 286 Cb 0.09 -2.00 0.17 0.00 -0.65 0.00 0.00 35.03 32.64 1z5c n LYS 286 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1z5c n ASN 287 N -2.18 3.09 -4.65 -5.58 3.02 0.49 -5.00 115.26 104.45 1z5c n ASN 287 Ca -0.01 -1.90 -0.46 0.00 -0.03 0.00 0.00 54.58 52.18 1z5c n ASN 287 Cb 0.14 -0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 1z5c n ASN 287 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1z5c n LEU 288 N 1.16 2.75 -4.91 3.41 4.77 -0.49 -4.98 117.00 118.72 1z5c n LEU 288 Ca 0.15 1.12 -0.28 0.00 -0.03 0.00 0.00 56.01 56.98 1z5c n LEU 288 Cb 0.52 -1.38 0.06 0.00 -2.33 0.00 0.00 43.42 40.29 1z5c n LEU 288 CO 0.13 -0.60 0.66 0.42 -1.33 0.00 0.00 177.39 176.67 1z5c s THR 289 N 0.22 2.78 0.28 -5.08 -4.23 -1.26 -4.90 115.64 103.45 1z5c s THR 289 Ca 0.73 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 1z5c s THR 289 Cb -0.71 -3.20 0.28 0.00 1.34 0.00 0.00 72.50 70.20 1z5c s THR 289 CO 0.47 -0.24 1.84 -0.33 -0.54 0.00 0.00 174.62 175.82 1z5c h GLU 290 N -0.61 0.97 -0.36 3.99 4.39 -2.00 -2.33 114.58 118.63 1z5c h GLU 290 Ca -0.45 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.02 1z5c h GLU 290 Cb 1.29 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 1z5c h GLU 290 CO 0.62 0.64 -0.43 0.93 -1.16 0.00 0.00 179.01 179.62 1z5c h GLU 291 N 1.00 0.93 -0.07 2.33 3.07 -2.00 -2.73 114.58 117.12 1z5c h GLU 291 Ca 0.48 -0.51 -0.10 0.00 -0.50 0.00 0.00 59.36 58.73 1z5c h GLU 291 Cb 0.44 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1z5c h GLU 291 CO -0.25 1.17 -0.40 0.93 -1.40 0.00 0.00 179.01 179.05 1z5c h GLU 292 N 0.74 0.14 -0.34 2.33 5.08 -1.83 -0.95 114.58 119.75 1z5c h GLU 292 Ca 0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1z5c h GLU 292 Cb 1.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1z5c h GLU 292 CO 0.10 0.52 0.12 0.82 -1.00 0.00 0.00 179.01 179.58 1z5c h ILE 293 N 0.12 1.20 -0.61 3.13 2.04 -1.40 -0.26 117.51 121.73 1z5c h ILE 293 Ca 0.01 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1z5c h ILE 293 Cb 0.76 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1z5c h ILE 293 CO 0.06 0.21 0.32 0.74 0.00 0.00 0.00 178.15 179.48 1z5c h THR 294 N 0.39 0.95 -0.21 -0.27 2.02 -1.08 -1.06 112.91 113.65 1z5c h THR 294 Ca 0.11 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1z5c h THR 294 Cb 0.22 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1z5c h THR 294 CO -0.01 0.11 -0.20 0.03 0.37 0.00 0.00 175.52 175.82 1z5c h ARG 295 N 0.60 0.37 0.01 6.66 3.08 -1.03 -1.65 114.38 122.42 1z5c h ARG 295 Ca 0.27 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1z5c h ARG 295 Cb 0.19 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1z5c h ARG 295 CO -0.18 0.56 -0.00 1.25 -1.07 0.00 0.00 179.97 180.52 1z5c h LEU 296 N 0.33 -0.01 -0.53 3.04 6.46 -0.34 -2.60 115.31 121.66 1z5c h LEU 296 Ca 0.06 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1z5c h LEU 296 Cb 0.55 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 1z5c h LEU 296 CO 0.04 0.23 0.30 0.58 -0.62 0.00 0.00 178.44 178.97 1z5c h VAL 297 N -0.26 1.17 -0.41 1.05 2.07 -1.04 0.11 116.25 118.95 1z5c h VAL 297 Ca -0.00 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 1z5c h VAL 297 Cb 0.25 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1z5c h VAL 297 CO 0.00 0.18 0.03 -0.33 0.02 0.00 0.00 177.57 177.47 1z5c h GLU 298 N 0.71 0.65 -0.23 1.57 4.39 -1.36 -1.86 114.58 118.45 1z5c h GLU 298 Ca 0.19 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1z5c h GLU 298 Cb 0.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1z5c h GLU 298 CO -0.03 0.65 -0.07 1.15 -1.16 0.00 0.00 179.01 179.54 1z5c h THR 299 N 0.62 1.29 -0.86 1.13 2.02 -0.97 -1.56 112.91 114.58 1z5c h THR 299 Ca 0.13 -1.10 0.12 0.00 0.77 0.00 0.00 66.41 66.33 1z5c h THR 299 Cb 0.35 1.54 -0.08 0.00 -1.74 0.00 0.00 68.15 68.22 1z5c h THR 299 CO 0.01 0.34 0.48 -0.26 0.37 0.00 0.00 175.52 176.46 1z5c h PHE 300 N 0.18 0.86 -0.21 3.16 0.04 -0.73 -0.34 116.94 119.90 1z5c h PHE 300 Ca 0.06 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.72 1z5c h PHE 300 Cb 0.55 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1z5c h PHE 300 CO 0.06 0.31 -0.44 0.87 -0.60 0.00 0.00 178.31 178.50 1z5c h LYS 301 N 0.76 0.52 0.00 1.51 1.57 -1.03 -3.28 116.57 116.62 1z5c h LYS 301 Ca 0.43 -0.28 -0.28 0.00 -1.87 0.00 0.00 60.65 58.66 1z5c h LYS 301 Cb 0.48 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 1z5c h LYS 301 CO -0.29 0.86 -1.73 1.63 -0.57 0.00 0.00 179.45 179.35 1z5c n LYS 302 N -4.01 0.64 -1.66 3.15 4.76 -0.62 -4.93 118.16 115.49 1z5c n LYS 302 Ca -0.02 0.26 -0.48 0.00 -2.87 0.00 0.00 58.31 55.19 1z5c n LYS 302 Cb 0.53 -1.77 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 1z5c n LYS 302 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1z5c n TYR 303 N -2.99 2.13 1.11 2.13 9.36 -0.17 -4.88 117.16 123.84 1z5c n TYR 303 Ca -0.17 0.29 0.12 0.00 3.32 0.00 0.00 57.90 61.46 1z5c n TYR 303 Cb 1.03 -2.53 0.16 0.00 -0.63 0.00 0.00 39.34 37.37 1z5c n TYR 303 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1z5c n GLU 304 N 4.14 1.47 -1.06 2.98 1.02 -1.26 -4.48 120.64 123.45 1z5c n GLU 304 Ca 0.19 -1.13 -0.09 0.00 -0.02 0.00 0.00 57.16 56.11 1z5c n GLU 304 Cb 0.26 -1.48 0.16 0.00 -0.02 0.00 0.00 31.44 30.36 1z5c n GLU 304 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z5c n ASP 305 N 0.22 3.23 -4.72 1.62 8.00 -1.26 -5.01 116.55 118.64 1z5c n ASP 305 Ca 0.12 -3.80 -0.42 0.00 0.71 0.00 0.00 54.79 51.40 1z5c n ASP 305 Cb 0.46 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1z5c n ASP 305 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z5c s PHE 306 N -3.37 3.71 0.60 1.24 0.08 -1.26 -5.03 117.98 113.95 1z5c s PHE 306 Ca 0.47 1.73 -0.19 0.00 0.12 0.00 0.00 56.93 59.05 1z5c s PHE 306 Cb 0.41 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.74 1z5c s PHE 306 CO -0.01 0.06 1.31 1.03 -0.10 0.00 0.00 175.22 177.51 1z5c s ARG 307 N 0.68 2.81 0.89 0.44 0.52 -1.26 -5.00 118.95 118.03 1z5c s ARG 307 Ca 0.50 2.10 -0.10 0.00 -0.52 0.00 0.00 55.73 57.71 1z5c s ARG 307 Cb -0.22 -2.00 0.13 0.00 0.52 0.00 0.00 34.95 33.38 1z5c s ARG 307 CO 0.29 -1.41 1.14 -1.54 0.02 0.00 0.00 175.30 173.80 1z5c s SER 308 N -1.25 3.12 0.84 0.23 1.04 -1.26 -4.88 113.70 111.54 1z5c s SER 308 Ca 0.78 2.15 -0.12 0.00 0.48 0.00 0.00 55.95 59.24 1z5c s SER 308 Cb -0.38 -2.56 0.09 0.00 0.10 0.00 0.00 66.02 63.27 1z5c s SER 308 CO 0.42 -2.97 1.10 -2.84 0.98 0.00 0.00 173.24 169.93 1z5c s PRO 309 N -4.68 1.73 0.20 4.02 0.02 -1.26 -4.85 135.00 130.17 1z5c s PRO 309 Ca 0.66 0.66 -0.31 0.00 0.02 0.00 0.00 61.00 62.03 1z5c s PRO 309 Cb -0.22 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.32 1z5c s PRO 309 CO 0.58 -1.87 1.51 0.45 -0.33 0.00 0.00 177.00 177.34 1z5c s SER 310 N -3.77 6.62 0.44 2.53 0.15 -1.26 -4.73 113.70 113.68 1z5c s SER 310 Ca 0.62 2.63 0.14 0.00 0.70 0.00 0.00 55.95 60.04 1z5c s SER 310 Cb -0.16 -2.61 0.96 0.00 -1.71 0.00 0.00 66.02 62.51 1z5c s SER 310 CO 0.55 -0.77 1.97 0.00 1.20 0.00 0.00 173.24 176.18 1z5c h ALA 311 N 6.08 1.64 0.00 5.45 0.00 -1.97 -2.73 119.26 127.73 1z5c h ALA 311 Ca -0.44 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1z5c h ALA 311 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1z5c h ALA 311 CO 0.86 0.27 0.00 -0.25 0.00 0.00 0.00 179.25 180.12 1z5c n ASP 312 N -4.28 0.22 0.27 0.00 8.00 -1.26 -2.30 116.55 117.19 1z5c n ASP 312 Ca -0.02 0.58 0.15 0.00 0.71 0.00 0.00 54.79 56.21 1z5c n ASP 312 Cb 0.27 -0.62 0.88 0.00 -0.02 0.00 0.00 41.12 41.63 1z5c n ASP 312 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1z5c h SER 313 N 0.00 0.00 -2.74 -2.24 0.02 -1.87 -3.44 113.55 103.27 1z5c h SER 313 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1z5c h SER 313 Cb 0.13 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.53 1z5c h SER 313 CO 0.00 0.00 -0.66 -0.76 -1.14 0.00 0.00 176.83 174.27 1z5c s LEU 314 N -7.74 2.51 -0.28 5.07 1.43 -0.97 -4.38 118.68 114.32 1z5c s LEU 314 Ca -0.05 -1.23 -0.00 0.00 -1.03 0.00 0.00 54.13 51.82 1z5c s LEU 314 Cb 0.15 -0.67 0.05 0.00 0.03 0.00 0.00 46.19 45.75 1z5c s LEU 314 CO 0.55 -0.37 -0.05 -0.55 0.23 0.00 0.00 176.35 176.17 1z5c s SER 315 N -3.49 4.63 0.36 2.29 0.15 -1.26 -4.88 113.70 111.50 1z5c s SER 315 Ca 0.31 -1.25 0.02 0.00 0.70 0.00 0.00 55.95 55.73 1z5c s SER 315 Cb 0.05 -1.65 -0.02 0.00 -1.71 0.00 0.00 66.02 62.69 1z5c s SER 315 CO 0.13 -0.21 0.55 0.68 1.20 0.00 0.00 173.24 175.59 1z5c s VAL 316 N 1.21 4.56 -0.01 4.45 -7.23 -1.26 -4.86 120.40 117.27 1z5c s VAL 316 Ca -0.06 -0.65 -0.21 0.00 -1.81 0.00 0.00 61.98 59.25 1z5c s VAL 316 Cb -0.19 -3.65 -0.22 0.00 0.56 0.00 0.00 36.38 32.88 1z5c s VAL 316 CO -0.03 -0.38 1.12 0.40 -0.31 0.00 0.00 175.10 175.90 1z5c h ILE 317 N 0.72 1.45 0.00 -0.62 2.04 -1.99 -3.51 117.51 115.61 1z5c h ILE 317 Ca -0.48 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.47 1z5c h ILE 317 Cb 1.24 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.84 1z5c h ILE 317 CO 0.58 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.89 1z5c n GLY 318 N 0.92 2.43 0.25 5.37 0.00 -1.26 -4.50 105.19 108.40 1z5c n GLY 318 Ca -0.09 -1.52 0.01 0.00 0.00 0.00 0.00 46.02 44.41 1z5c n GLY 318 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z5c h GLU 319 N 0.00 0.02 0.08 1.61 5.08 -1.93 -0.17 114.58 119.27 1z5c h GLU 319 Ca 0.00 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z5c h GLU 319 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z5c h GLU 319 CO 0.00 0.01 -0.04 -0.44 -1.00 0.00 0.00 179.01 177.54 1z5c h ASP 320 N 0.02 -0.09 -0.58 1.42 3.45 -1.96 -0.67 116.42 118.00 1z5c h ASP 320 Ca 0.33 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1z5c h ASP 320 Cb 0.52 0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.28 1z5c h ASP 320 CO -0.66 -0.01 0.37 0.25 -1.57 0.00 0.00 179.24 177.61 1z5c h LEU 321 N -0.17 0.69 -0.10 1.55 6.46 -1.70 -0.11 115.31 121.93 1z5c h LEU 321 Ca -0.01 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1z5c h LEU 321 Cb 0.14 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 1z5c h LEU 321 CO 0.02 0.52 -0.07 0.40 -0.62 0.00 0.00 178.44 178.69 1z5c h ILE 322 N 0.79 0.78 -0.32 4.05 2.04 -0.81 0.13 117.51 124.18 1z5c h ILE 322 Ca 0.21 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 1z5c h ILE 322 Cb -0.05 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1z5c h ILE 322 CO -0.04 0.00 0.13 -0.33 0.00 0.00 0.00 178.15 177.91 1z5c h GLU 323 N -0.08 0.47 -0.87 2.37 5.08 -0.91 -1.73 114.58 118.90 1z5c h GLU 323 Ca 0.07 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1z5c h GLU 323 Cb 0.18 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1z5c h GLU 323 CO -0.15 0.47 0.55 1.25 -1.00 0.00 0.00 179.01 180.12 1z5c h LEU 324 N 0.37 0.88 -0.31 1.33 6.46 -0.83 -1.33 115.31 121.87 1z5c h LEU 324 Ca 0.11 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1z5c h LEU 324 Cb 0.17 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 1z5c h LEU 324 CO -0.01 0.57 0.10 1.23 -0.62 0.00 0.00 178.44 179.71 1z5c h GLY 325 N 1.02 0.51 1.80 3.75 0.00 -0.49 -1.55 103.07 108.11 1z5c h GLY 325 Ca 0.37 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1z5c h GLY 325 CO -0.16 0.28 0.12 1.41 0.00 0.00 0.00 176.54 178.19 1z5c h LEU 326 N 0.34 0.18 0.02 3.11 3.38 -0.68 -2.37 115.31 119.29 1z5c h LEU 326 Ca 0.10 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.80 1z5c h LEU 326 Cb 0.24 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.96 1z5c h LEU 326 CO -0.00 0.13 -1.13 0.11 0.09 0.00 0.00 178.44 177.63 1z5c h LYS 327 N 0.21 0.53 0.06 1.13 1.57 -0.90 -2.47 116.57 116.70 1z5c h LYS 327 Ca 0.07 -0.66 -0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1z5c h LYS 327 Cb 0.02 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1z5c h LYS 327 CO -0.01 1.27 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.89 1z5c h LYS 328 N 0.25 -0.08 0.02 3.15 3.64 -0.85 -1.96 116.57 120.74 1z5c h LYS 328 Ca -0.14 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 1z5c h LYS 328 Cb 1.80 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.65 1z5c h LYS 328 CO 0.21 0.01 -0.38 0.82 -2.27 0.00 0.00 179.45 177.84 1z5c h ILE 329 N -0.16 1.55 0.00 2.00 2.04 -1.57 -3.39 117.51 117.98 1z5c h ILE 329 Ca -0.01 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.73 1z5c h ILE 329 Cb 0.14 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1z5c h ILE 329 CO 0.01 0.59 -1.47 0.49 0.00 0.00 0.00 178.15 177.78 1z5c n PHE 330 N -4.40 0.00 -3.87 1.37 3.72 -0.93 -5.02 117.46 108.33 1z5c n PHE 330 Ca -0.11 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.93 1z5c n PHE 330 Cb 0.59 -0.26 0.02 0.00 -0.94 0.00 0.00 39.48 38.89 1z5c n PHE 330 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z5c n ASN 331 N -1.87 -4.76 -4.93 4.37 5.15 -0.74 -3.22 115.26 109.25 1z5c n ASN 331 Ca -0.01 -1.11 -0.25 0.00 -0.60 0.00 0.00 54.58 52.61 1z5c n ASN 331 Cb 0.40 -2.25 0.05 0.00 -0.53 0.00 0.00 39.78 37.44 1z5c n ASN 331 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1z5c s PRO 332 N -6.34 2.56 0.34 1.20 0.05 -1.26 -2.13 135.00 129.42 1z5c s PRO 332 Ca 0.36 -0.23 0.23 0.00 0.05 0.00 0.00 61.00 61.41 1z5c s PRO 332 Cb -0.18 -2.27 0.26 0.00 0.05 0.00 0.00 34.50 32.37 1z5c s PRO 332 CO 0.92 -0.92 1.43 -0.44 0.05 0.00 0.00 177.00 178.04 1z5c h ASP 333 N -0.30 0.00 -3.63 6.66 3.32 -1.47 -3.44 116.42 117.56 1z5c h ASP 333 Ca -0.45 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1z5c h ASP 333 Cb 1.29 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.61 1z5c h ASP 333 CO 0.59 0.00 -0.10 0.12 -1.72 0.00 0.00 179.24 178.14 1z5c s PHE 334 N -3.25 -0.69 0.02 4.55 5.36 -0.67 -5.01 117.98 118.29 1z5c s PHE 334 Ca 0.05 1.56 -0.02 0.00 -0.96 0.00 0.00 56.93 57.56 1z5c s PHE 334 Cb 0.07 0.30 -0.02 0.00 -0.34 0.00 0.00 43.02 43.03 1z5c s PHE 334 CO 0.71 -0.34 0.01 0.00 -1.46 0.00 0.00 175.22 174.13 1z5c s ALA 335 N 0.76 0.03 0.13 11.12 0.00 -1.26 -0.00 121.76 132.54 1z5c s ALA 335 Ca -0.04 -0.51 -0.09 0.00 0.00 0.00 0.00 51.96 51.32 1z5c s ALA 335 Cb -0.05 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1z5c s ALA 335 CO -0.06 -0.18 0.25 0.00 0.00 0.00 0.00 175.76 175.77 1z5c s ALA 336 N -1.54 -0.14 0.08 0.00 0.00 0.27 -4.99 121.76 115.43 1z5c s ALA 336 Ca -0.15 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1z5c s ALA 336 Cb -0.09 0.68 0.01 0.00 0.00 0.00 0.00 23.12 23.73 1z5c s ALA 336 CO -0.01 -0.58 0.27 -1.54 0.00 0.00 0.00 175.76 173.90 1z5c s SER 337 N -2.91 -0.04 0.00 0.00 1.04 -1.26 -0.42 113.70 110.12 1z5c s SER 337 Ca 0.11 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1z5c s SER 337 Cb 0.04 0.37 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 1z5c s SER 337 CO -0.06 -0.70 -0.02 -0.51 0.98 0.00 0.00 173.24 172.94 1z5c s ILE 338 N -3.29 0.14 -0.39 -1.02 1.10 0.35 -4.97 121.20 113.12 1z5c s ILE 338 Ca 0.00 -0.17 -0.06 0.00 -0.51 0.00 0.00 60.65 59.91 1z5c s ILE 338 Cb 0.02 -0.14 0.08 0.00 0.15 0.00 0.00 42.46 42.56 1z5c s ILE 338 CO -0.08 -0.02 0.19 -0.89 -2.11 0.00 0.00 174.94 172.02 1z5c s THR 339 N -0.20 3.73 0.77 4.00 2.01 -1.26 -1.32 115.64 123.37 1z5c s THR 339 Ca -0.01 -1.54 -0.11 0.00 0.31 0.00 0.00 61.69 60.34 1z5c s THR 339 Cb -0.02 -3.31 0.06 0.00 0.01 0.00 0.00 72.50 69.24 1z5c s THR 339 CO -0.00 -0.46 1.10 -0.13 -0.69 0.00 0.00 174.62 174.44 1z5c s ARG 340 N 1.32 2.21 0.63 4.92 0.52 -0.78 -5.02 118.95 122.75 1z5c s ARG 340 Ca 0.03 1.23 -0.17 0.00 -0.52 0.00 0.00 55.73 56.30 1z5c s ARG 340 Cb -0.22 -1.89 -0.01 0.00 0.52 0.00 0.00 34.95 33.35 1z5c s ARG 340 CO -0.00 -1.69 1.17 0.15 0.02 0.00 0.00 175.30 174.95 1z5c s LYS 341 N -4.79 2.81 0.61 3.54 1.02 -1.26 -4.64 119.74 117.03 1z5c s LYS 341 Ca 0.62 1.66 -0.19 0.00 0.02 0.00 0.00 55.97 58.08 1z5c s LYS 341 Cb -0.18 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.17 1z5c s LYS 341 CO 0.55 -1.29 1.26 -2.14 -0.92 0.00 0.00 175.35 172.80 1z5c s PRO 342 N -3.65 2.83 0.11 -1.68 0.02 -1.26 -4.74 135.00 126.63 1z5c s PRO 342 Ca 0.73 1.97 0.01 0.00 0.02 0.00 0.00 61.00 63.73 1z5c s PRO 342 Cb -0.26 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.32 1z5c s PRO 342 CO 0.37 -1.35 0.04 1.63 -0.33 0.00 0.00 177.00 177.35 1z5c n LYS 343 N -1.64 0.85 -3.96 5.54 4.76 -0.36 -4.56 118.16 118.80 1z5c n LYS 343 Ca 0.14 -0.91 -0.10 0.00 -2.87 0.00 0.00 58.31 54.57 1z5c n LYS 343 Cb 0.48 0.50 -0.12 0.00 -1.84 0.00 0.00 35.03 34.05 1z5c n LYS 343 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z5c s ALA 344 N -2.29 0.09 -0.12 7.82 0.00 -1.26 -0.84 121.76 125.16 1z5c s ALA 344 Ca 0.05 -0.47 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 1z5c s ALA 344 Cb 0.00 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.28 1z5c s ALA 344 CO 0.04 -0.13 0.29 1.52 0.00 0.00 0.00 175.76 177.48 1z5c s TYR 345 N -1.18 -0.37 -1.60 0.00 -0.85 -0.29 -4.90 117.35 108.16 1z5c s TYR 345 Ca -0.13 0.86 -0.14 0.00 -0.52 0.00 0.00 57.07 57.14 1z5c s TYR 345 Cb -0.08 0.11 0.11 0.00 0.38 0.00 0.00 41.96 42.48 1z5c s TYR 345 CO -0.01 -0.22 0.79 1.04 -1.52 0.00 0.00 175.55 175.63 1z5c n GLN 346 N 3.75 -3.91 -0.75 -3.49 6.02 -1.21 0.23 117.38 118.02 1z5c n GLN 346 Ca -0.20 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1z5c n GLN 346 Cb 0.55 -5.13 0.00 0.00 1.02 0.00 0.00 30.24 26.68 1z5c n GLN 346 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z5c n GLY 347 N -1.57 1.21 3.45 1.08 0.00 -0.54 -4.51 105.19 104.30 1z5c n GLY 347 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1z5c n GLY 347 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z5c s HIS 348 N -3.63 3.04 0.35 1.61 3.76 0.14 -0.81 115.29 119.75 1z5c s HIS 348 Ca 0.00 -0.46 -0.28 0.00 -0.15 0.00 0.00 55.06 54.17 1z5c s HIS 348 Cb 0.00 -2.09 -0.10 0.00 1.11 0.00 0.00 32.58 31.50 1z5c s HIS 348 CO 0.00 -0.25 1.32 -2.14 -0.85 0.00 0.00 174.74 172.82 1z5c s PRO 349 N 1.04 4.26 0.05 8.40 0.02 -1.26 -1.14 135.00 146.36 1z5c s PRO 349 Ca 0.02 2.24 -0.04 0.00 0.02 0.00 0.00 61.00 63.24 1z5c s PRO 349 Cb -0.14 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 1z5c s PRO 349 CO 0.02 -0.28 0.05 -0.59 -0.33 0.00 0.00 177.00 175.87 1z5c s PHE 350 N -1.16 0.30 -0.02 6.54 -0.12 -0.02 -3.05 117.98 120.45 1z5c s PHE 350 Ca 0.51 -0.70 0.05 0.00 -0.05 0.00 0.00 56.93 56.74 1z5c s PHE 350 Cb -0.40 -0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 41.76 1z5c s PHE 350 CO 0.53 -0.37 -0.17 0.42 -0.05 0.00 0.00 175.22 175.58 1z5c s ILE 351 N -3.03 1.36 -0.14 -4.49 1.01 -0.26 -1.22 121.20 114.42 1z5c s ILE 351 Ca -0.01 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 1z5c s ILE 351 Cb 0.01 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 1z5c s ILE 351 CO -0.07 0.39 0.02 -0.69 0.00 0.00 0.00 174.94 174.59 1z5c s VAL 352 N -0.28 4.41 0.10 2.92 1.01 -1.26 -1.91 120.40 125.39 1z5c s VAL 352 Ca 0.04 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1z5c s VAL 352 Cb -0.08 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1z5c s VAL 352 CO 0.00 0.52 -0.17 -1.61 0.00 0.00 0.00 175.10 173.85 1z5c s GLU 353 N -0.09 1.89 -0.01 2.72 2.02 -0.10 -1.87 118.70 123.26 1z5c s GLU 353 Ca 0.05 -1.12 -0.06 0.00 0.02 0.00 0.00 54.97 53.86 1z5c s GLU 353 Cb -0.13 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 31.95 1z5c s GLU 353 CO 0.02 0.49 0.12 0.00 0.02 0.00 0.00 175.26 175.91 1z5c s ALA 354 N -1.13 -0.28 0.00 5.21 0.00 -0.44 -1.01 121.76 124.12 1z5c s ALA 354 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 1z5c s ALA 354 Cb -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1z5c s ALA 354 CO 0.10 -0.17 0.06 0.20 0.00 0.00 0.00 175.76 175.95 1z5c s GLY 355 N -1.02 0.11 -0.00 0.00 0.00 -1.26 -0.50 107.32 104.65 1z5c s GLY 355 Ca -0.11 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1z5c s GLY 355 CO 0.01 -0.35 -0.04 0.54 0.00 0.00 0.00 173.10 173.26 1z5c s VAL 356 N -1.16 0.34 0.03 1.40 0.11 0.45 -4.38 120.40 117.20 1z5c s VAL 356 Ca -0.13 -0.18 0.03 0.00 -2.93 0.00 0.00 61.98 58.77 1z5c s VAL 356 Cb -0.07 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.46 1z5c s VAL 356 CO 0.00 0.10 -0.09 0.00 -3.33 0.00 0.00 175.10 171.78 1z5c s ALA 357 N -0.07 0.75 -0.09 1.54 0.00 -0.28 -0.57 121.76 123.04 1z5c s ALA 357 Ca 0.01 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.23 1z5c s ALA 357 Cb -0.02 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1z5c s ALA 357 CO -0.00 0.09 0.23 0.12 0.00 0.00 0.00 175.76 176.21 1z5c s PHE 358 N -0.91 -0.27 0.00 0.00 5.36 1.00 -0.75 117.98 122.41 1z5c s PHE 358 Ca -0.03 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1z5c s PHE 358 Cb -0.07 0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.68 1z5c s PHE 358 CO 0.01 -0.15 0.00 0.41 -1.46 0.00 0.00 175.22 174.03 1z5c n GLY 359 N 3.22 -1.56 7.00 13.12 0.00 -0.77 -1.55 105.19 124.65 1z5c n GLY 359 Ca -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1z5c n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5c n GLY 360 N 0.00 3.27 0.00 -0.02 0.00 -1.26 -1.93 105.19 105.25 1z5c n GLY 360 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1z5c n GLY 360 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z5c n SER 361 N 2.82 0.00 -4.66 1.61 7.64 -0.91 -4.84 113.62 115.28 1z5c n SER 361 Ca 0.00 -1.33 -0.43 0.00 1.01 0.00 0.00 58.87 58.12 1z5c n SER 361 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1z5c n SER 361 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z5c s ILE 362 N -2.00 4.10 0.72 0.44 1.01 -0.81 -4.96 121.20 119.70 1z5c s ILE 362 Ca 0.22 1.34 -0.16 0.00 0.00 0.00 0.00 60.65 62.05 1z5c s ILE 362 Cb 0.10 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1z5c s ILE 362 CO 0.17 -0.11 0.60 -2.65 0.00 0.00 0.00 174.94 172.95 1z5c n PRO 363 N 6.64 0.32 -2.99 2.79 -0.02 -1.26 -4.71 135.00 135.77 1z5c n PRO 363 Ca 0.15 0.15 -0.40 0.00 -2.02 0.00 0.00 63.50 61.38 1z5c n PRO 363 Cb 0.44 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 1z5c n PRO 363 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z5c s VAL 364 N -1.91 4.78 0.36 -1.45 1.01 -1.26 -4.35 120.40 117.58 1z5c s VAL 364 Ca 0.67 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 64.13 1z5c s VAL 364 Cb -0.35 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 31.96 1z5c s VAL 364 CO 0.57 0.35 0.66 -0.83 0.00 0.00 0.00 175.10 175.85 1z5c s GLY 365 N 0.06 0.71 0.00 4.51 0.00 -1.10 -4.96 107.32 106.54 1z5c s GLY 365 Ca 0.38 -0.97 0.22 0.00 0.00 0.00 0.00 44.72 44.35 1z5c s GLY 365 CO 0.22 -0.54 0.91 1.18 0.00 0.00 0.00 173.10 174.87 1z5c n GLU 366 N -0.53 0.16 -4.28 2.90 1.02 -1.26 -1.30 120.64 117.36 1z5c n GLU 366 Ca -0.05 -0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 56.91 1z5c n GLU 366 Cb 0.60 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 30.40 1z5c n GLU 366 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1z5c s GLU 367 N -3.12 1.19 0.59 3.49 -1.05 -1.26 -4.86 118.70 113.68 1z5c s GLU 367 Ca 0.05 -1.57 -0.18 0.00 -0.15 0.00 0.00 54.97 53.12 1z5c s GLU 367 Cb 0.16 -0.50 -0.03 0.00 -0.44 0.00 0.00 34.13 33.31 1z5c s GLU 367 CO 0.85 -0.06 1.15 -2.14 0.95 0.00 0.00 175.26 176.01 1z5c s PRO 368 N -3.85 3.05 -0.05 -4.83 0.02 -1.26 -4.94 135.00 123.14 1z5c s PRO 368 Ca 0.24 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 62.61 1z5c s PRO 368 Cb 0.05 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 1z5c s PRO 368 CO 0.05 -1.10 1.15 0.42 -0.33 0.00 0.00 177.00 177.19 1z5c s ILE 369 N -1.84 4.37 -0.16 2.83 1.01 -1.26 -4.94 121.20 121.22 1z5c s ILE 369 Ca 0.73 1.69 -0.03 0.00 0.00 0.00 0.00 60.65 63.04 1z5c s ILE 369 Cb -0.26 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 1z5c s ILE 369 CO 0.33 0.02 -0.05 -0.69 0.00 0.00 0.00 174.94 174.55 1z5c s VAL 370 N 2.00 3.70 -0.23 2.92 1.01 -1.26 -0.36 120.40 128.18 1z5c s VAL 370 Ca 0.54 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1z5c s VAL 370 Cb -0.24 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1z5c s VAL 370 CO 0.22 0.48 -0.11 -0.76 0.00 0.00 0.00 175.10 174.94 1z5c s LEU 371 N 0.54 2.87 -0.07 3.92 1.02 0.52 -5.00 118.68 122.49 1z5c s LEU 371 Ca -0.04 -0.82 0.01 0.00 0.02 0.00 0.00 54.13 53.31 1z5c s LEU 371 Cb -0.15 -1.60 -0.03 0.00 0.02 0.00 0.00 46.19 44.43 1z5c s LEU 371 CO 0.03 -0.09 -0.09 -0.13 0.02 0.00 0.00 176.35 176.10 1z5c s ARG 372 N 1.30 2.72 0.02 1.70 0.52 -1.26 -1.23 118.95 122.73 1z5c s ARG 372 Ca 0.01 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 54.65 1z5c s ARG 372 Cb -0.16 -2.55 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 1z5c s ARG 372 CO -0.07 0.64 -0.05 0.71 0.02 0.00 0.00 175.30 176.55 1z5c s TYR 373 N -0.75 0.43 -0.05 -0.53 2.02 -0.10 -1.23 117.35 117.14 1z5c s TYR 373 Ca 0.12 -0.38 -0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1z5c s TYR 373 Cb -0.11 -0.27 0.04 0.00 -0.40 0.00 0.00 41.96 41.21 1z5c s TYR 373 CO 0.01 -0.09 0.11 0.00 -1.57 0.00 0.00 175.55 174.01 1z5c s ALA 374 N -1.03 -0.09 -1.69 3.71 0.00 -0.38 -1.05 121.76 121.23 1z5c s ALA 374 Ca -0.09 0.49 -0.16 0.00 0.00 0.00 0.00 51.96 52.21 1z5c s ALA 374 Cb -0.07 -0.51 0.14 0.00 0.00 0.00 0.00 23.12 22.68 1z5c s ALA 374 CO -0.00 -0.28 0.63 0.09 0.00 0.00 0.00 175.76 176.20 1z5c n ASN 375 N 4.60 -2.21 0.00 0.00 4.13 0.38 -0.54 115.26 121.62 1z5c n ASN 375 Ca -0.19 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 54.98 1z5c n ASN 375 Cb 0.51 -2.43 0.00 0.00 -1.54 0.00 0.00 39.78 36.31 1z5c n ASN 375 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z5c n LYS 376 N -4.33 -0.29 -3.90 3.52 5.02 -1.26 -4.62 118.16 112.29 1z5c n LYS 376 Ca -0.00 0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 56.01 1z5c n LYS 376 Cb 0.53 -3.27 -0.09 0.00 -0.02 0.00 0.00 35.03 32.18 1z5c n LYS 376 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z5c s ILE 377 N -2.07 5.04 0.13 -0.18 1.01 0.30 -4.91 121.20 120.52 1z5c s ILE 377 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 1z5c s ILE 377 Cb 0.00 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 1z5c s ILE 377 CO 0.00 0.46 1.17 -2.84 0.00 0.00 0.00 174.94 173.73 1z5c s PRO 378 N 0.32 4.50 -0.18 2.79 0.02 -1.26 -1.24 135.00 139.93 1z5c s PRO 378 Ca 0.05 1.78 -0.10 0.00 0.02 0.00 0.00 61.00 62.75 1z5c s PRO 378 Cb -0.12 -3.30 -0.05 0.00 0.02 0.00 0.00 34.50 31.06 1z5c s PRO 378 CO -0.01 -0.11 0.16 -0.51 -0.33 0.00 0.00 177.00 176.20 1z5c s LEU 379 N 0.28 4.23 -0.07 -5.54 1.43 -0.36 -4.96 118.68 113.69 1z5c s LEU 379 Ca 0.54 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 1z5c s LEU 379 Cb -0.30 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 1z5c s LEU 379 CO 0.33 0.19 -0.06 -0.38 0.23 0.00 0.00 176.35 176.66 1z5c n ILE 380 N 3.37 0.40 -2.84 -0.59 2.08 -1.26 -4.49 119.36 116.03 1z5c n ILE 380 Ca -0.16 -0.15 -0.22 0.00 0.56 0.00 0.00 62.75 62.78 1z5c n ILE 380 Cb 0.52 -0.77 0.02 0.00 -0.75 0.00 0.00 39.64 38.67 1z5c n ILE 380 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1z5c s TYR 381 N -2.14 3.07 -1.76 1.39 2.02 -1.26 -4.60 117.35 114.07 1z5c s TYR 381 Ca -0.10 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 1z5c s TYR 381 Cb 0.02 -2.49 0.00 0.00 -0.40 0.00 0.00 41.96 39.09 1z5c s TYR 381 CO 0.16 -0.57 0.00 -0.25 -1.57 0.00 0.00 175.55 173.32 1z5c n ASP 382 N -2.18 -5.70 -0.20 2.29 8.00 -1.26 -4.65 116.55 112.85 1z5c n ASP 382 Ca 0.04 0.03 0.07 0.00 0.71 0.00 0.00 54.79 55.64 1z5c n ASP 382 Cb 0.58 -4.74 0.34 0.00 -0.02 0.00 0.00 41.12 37.28 1z5c n ASP 382 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1z5c h GLU 383 N 0.00 0.76 0.00 -1.24 4.11 -1.87 -2.24 114.58 114.10 1z5c h GLU 383 Ca -0.47 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.91 1z5c h GLU 383 Cb 1.35 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1z5c h GLU 383 CO 0.57 0.50 0.00 1.63 0.07 0.00 0.00 179.01 181.78 1z5c n LYS 384 N -4.49 0.07 0.00 1.06 5.02 -1.26 -1.79 118.16 116.77 1z5c n LYS 384 Ca 0.12 0.08 0.13 0.00 -2.02 0.00 0.00 58.31 56.62 1z5c n LYS 384 Cb 0.24 -1.50 0.37 0.00 -0.02 0.00 0.00 35.03 34.12 1z5c n LYS 384 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1z5c n SER 385 N -1.46 1.30 -4.79 4.39 3.41 -0.84 -4.77 113.62 110.85 1z5c n SER 385 Ca 0.07 -1.13 -0.38 0.00 -0.26 0.00 0.00 58.87 57.17 1z5c n SER 385 Cb 0.27 0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1z5c n SER 385 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z5c s ASP 386 N -2.36 7.25 0.52 4.04 -1.08 -0.74 -4.80 116.67 119.50 1z5c s ASP 386 Ca 0.27 1.59 0.19 0.00 -0.52 0.00 0.00 52.55 54.09 1z5c s ASP 386 Cb 0.20 -2.48 1.31 0.00 -1.46 0.00 0.00 42.92 40.48 1z5c s ASP 386 CO 0.47 0.08 2.10 1.62 0.52 0.00 0.00 175.17 179.96 1z5c h VAL 387 N 2.93 0.91 -0.35 1.11 3.04 -1.63 -1.74 116.25 120.52 1z5c h VAL 387 Ca -0.47 -0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.20 1z5c h VAL 387 Cb 1.20 0.90 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 1z5c h VAL 387 CO 0.65 0.00 0.18 0.40 -1.01 0.00 0.00 177.57 177.80 1z5c h ILE 388 N 0.01 1.15 -0.50 3.17 2.04 -1.91 -1.52 117.51 119.95 1z5c h ILE 388 Ca 0.09 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1z5c h ILE 388 Cb 0.34 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1z5c h ILE 388 CO -0.00 0.16 0.18 -0.25 0.00 0.00 0.00 178.15 178.23 1z5c h TRP 389 N 0.44 0.79 -0.59 1.37 2.91 -1.57 -1.11 115.95 118.19 1z5c h TRP 389 Ca 0.12 -0.07 0.11 0.00 1.13 0.00 0.00 58.89 60.18 1z5c h TRP 389 Cb 0.09 -0.23 -0.08 0.00 -0.51 0.00 0.00 29.16 28.42 1z5c h TRP 389 CO -0.02 0.67 0.13 -0.22 -1.03 0.00 0.00 178.44 177.97 1z5c h LYS 390 N 0.67 0.26 -0.33 2.65 3.64 -1.15 0.80 116.57 123.11 1z5c h LYS 390 Ca 0.16 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1z5c h LYS 390 Cb 0.24 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1z5c h LYS 390 CO -0.01 0.17 -0.24 0.28 -2.27 0.00 0.00 179.45 177.39 1z5c h VAL 391 N 0.27 1.29 -0.32 2.00 2.07 -0.91 -1.11 116.25 119.54 1z5c h VAL 391 Ca 0.31 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1z5c h VAL 391 Cb 0.44 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1z5c h VAL 391 CO -0.38 0.45 0.21 0.58 0.02 0.00 0.00 177.57 178.44 1z5c h VAL 392 N 0.50 1.08 -0.71 2.57 2.07 -0.89 -1.80 116.25 119.08 1z5c h VAL 392 Ca 0.06 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.44 1z5c h VAL 392 Cb 0.79 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1z5c h VAL 392 CO 0.06 0.08 0.47 -0.08 0.02 0.00 0.00 177.57 178.12 1z5c h GLU 393 N 0.43 0.93 0.00 1.57 4.81 -0.74 -2.84 114.58 118.74 1z5c h GLU 393 Ca 0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1z5c h GLU 393 Cb -0.05 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.12 1z5c h GLU 393 CO -0.03 0.62 0.00 0.93 -0.73 0.00 0.00 179.01 179.80 1z5c h GLU 394 N 0.96 0.00 -6.79 1.92 5.08 -0.89 -3.45 114.58 111.41 1z5c h GLU 394 Ca 0.26 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.11 1z5c h GLU 394 Cb -0.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.16 1z5c h GLU 394 CO -0.06 0.00 0.50 -1.17 -1.00 0.00 0.00 179.01 177.28 1z5c s LEU 395 N -5.58 4.53 -0.55 1.33 2.96 -0.70 -4.98 118.68 115.68 1z5c s LEU 395 Ca 0.06 2.30 -0.19 0.00 -0.22 0.00 0.00 54.13 56.09 1z5c s LEU 395 Cb 0.08 -3.63 0.09 0.00 0.50 0.00 0.00 46.19 43.23 1z5c s LEU 395 CO 0.59 -0.20 0.65 -0.62 -1.32 0.00 0.00 176.35 175.45 1z5c s ASP 396 N -0.71 6.19 0.10 3.68 2.15 -1.26 -4.90 116.67 121.93 1z5c s ASP 396 Ca 0.46 -1.27 0.21 0.00 0.43 0.00 0.00 52.55 52.39 1z5c s ASP 396 Cb -0.33 -2.29 0.87 0.00 -0.30 0.00 0.00 42.92 40.88 1z5c s ASP 396 CO 0.41 -1.00 1.67 0.79 -0.17 0.00 0.00 175.17 176.88 1z5c n TRP 397 N 6.15 0.37 0.14 -5.34 7.02 -1.26 -2.08 117.44 122.43 1z5c n TRP 397 Ca -0.09 0.13 0.01 0.00 -1.02 0.00 0.00 57.50 56.53 1z5c n TRP 397 Cb 0.43 -0.71 0.30 0.00 -2.42 0.00 0.00 31.31 28.91 1z5c n TRP 397 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1z5c h LYS 398 N 0.00 0.11 0.00 -0.99 1.57 -1.91 -1.09 116.57 114.26 1z5c h LYS 398 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1z5c h LYS 398 Cb 0.40 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1z5c h LYS 398 CO 0.00 0.48 0.00 -2.13 -0.57 0.00 0.00 179.45 177.23 1z5c n ARG 399 N -4.07 0.64 -0.12 3.15 0.63 -0.88 -2.97 116.66 113.04 1z5c n ARG 399 Ca -0.02 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.93 1z5c n ARG 399 Cb 0.43 -1.47 0.02 0.00 0.45 0.00 0.00 32.46 31.89 1z5c n ARG 399 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1z5c n TYR 400 N -0.97 0.00 0.00 -0.14 4.01 -0.86 -5.01 117.16 114.19 1z5c n TYR 400 Ca 0.14 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1z5c n TYR 400 Cb 0.07 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1z5c n TYR 400 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5c n GLY 401 N -0.35 2.06 3.55 2.72 0.00 -1.12 -3.60 105.19 108.45 1z5c n GLY 401 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1z5c n GLY 401 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5c s ILE 402 N -2.06 3.00 0.00 -0.61 1.09 -0.47 -4.82 121.20 117.34 1z5c s ILE 402 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.55 1z5c s ILE 402 Cb 0.00 -3.00 0.00 0.00 -1.06 0.00 0.00 42.46 38.40 1z5c s ILE 402 CO 0.00 -0.00 0.42 -1.84 -0.10 0.00 0.00 174.94 173.41 1z5c n GLU 403 N 8.93 0.00 -1.01 2.79 0.00 -1.26 -4.12 120.64 125.98 1z5c n GLU 403 Ca 0.41 0.36 -0.28 0.00 0.00 0.00 0.00 57.16 57.64 1z5c n GLU 403 Cb 0.50 -1.10 0.20 0.00 0.00 0.00 0.00 31.44 31.04 1z5c n GLU 403 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1z5c s SER 404 N -2.22 2.05 0.00 -1.84 1.04 -1.26 -4.94 113.70 106.54 1z5c s SER 404 Ca 0.00 1.22 0.29 0.00 0.48 0.00 0.00 55.95 57.94 1z5c s SER 404 Cb 0.00 -1.91 1.27 0.00 0.10 0.00 0.00 66.02 65.48 1z5c s SER 404 CO 0.00 -3.49 1.88 0.47 0.98 0.00 0.00 173.24 173.07 1z5c n ASP 405 N -4.42 0.59 -4.17 7.02 9.92 -1.26 -4.75 116.55 119.48 1z5c n ASP 405 Ca 0.04 -0.79 -0.33 0.00 -0.53 0.00 0.00 54.79 53.19 1z5c n ASP 405 Cb 0.57 -0.04 -0.16 0.00 -0.64 0.00 0.00 41.12 40.84 1z5c n ASP 405 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1z5c s GLN 406 N -2.34 3.04 0.10 -1.24 -0.21 -1.26 -4.47 119.66 113.28 1z5c s GLN 406 Ca 0.33 -0.83 -0.16 0.00 0.02 0.00 0.00 55.36 54.71 1z5c s GLN 406 Cb 0.20 -2.49 0.03 0.00 1.00 0.00 0.00 33.01 31.75 1z5c s GLN 406 CO 0.44 -0.05 0.38 1.52 -2.12 0.00 0.00 175.29 175.46 1z5c s TYR 407 N 0.91 -0.18 -0.19 0.91 -0.85 -0.42 -4.91 117.35 112.63 1z5c s TYR 407 Ca -0.04 -0.07 -0.08 0.00 -0.52 0.00 0.00 57.07 56.36 1z5c s TYR 407 Cb -0.15 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 1z5c s TYR 407 CO -0.04 -0.65 0.08 -0.65 -1.52 0.00 0.00 175.55 172.77 1z5c s GLN 408 N -3.43 4.03 -0.28 -3.49 -0.21 -1.26 -2.71 119.66 112.31 1z5c s GLN 408 Ca 0.01 -0.31 -0.19 0.00 0.02 0.00 0.00 55.36 54.89 1z5c s GLN 408 Cb 0.01 -3.26 0.08 0.00 1.00 0.00 0.00 33.01 30.84 1z5c s GLN 408 CO -0.09 0.28 0.71 0.08 -2.12 0.00 0.00 175.29 174.15 1z5c s VAL 410 N 0.37 0.00 0.50 1.09 1.01 0.07 -1.85 120.40 121.60 1z5c s VAL 410 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1z5c s VAL 410 Cb -0.12 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1z5c s VAL 410 CO -0.00 0.00 0.01 -0.69 0.00 0.00 0.00 175.10 174.41 1z5c s VAL 411 N 1.24 1.14 0.00 2.92 1.01 0.51 -1.12 120.40 126.10 1z5c s VAL 411 Ca -0.07 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.91 1z5c s VAL 411 Cb -0.05 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1z5c s VAL 411 CO -0.13 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.49 1z5c n VAL 413 N -1.24 0.00 -4.79 2.92 0.31 -0.36 -0.35 118.33 114.81 1z5c n VAL 413 Ca -0.18 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.82 1z5c n VAL 413 Cb 0.67 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.43 1z5c n VAL 413 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1z5c s HIS 414 N -0.18 2.65 -0.17 3.52 5.04 -0.18 -0.92 115.29 125.05 1z5c s HIS 414 Ca 0.00 -1.25 -0.05 0.00 -1.54 0.00 0.00 55.06 52.22 1z5c s HIS 414 Cb 0.00 -1.80 -0.03 0.00 0.04 0.00 0.00 32.58 30.79 1z5c s HIS 414 CO 0.00 -0.56 -0.01 -1.17 -2.34 0.00 0.00 174.74 170.66 1z5c s LEU 415 N 0.70 3.37 0.05 8.88 2.96 -0.22 -0.92 118.68 133.50 1z5c s LEU 415 Ca -0.10 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1z5c s LEU 415 Cb -0.16 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1z5c s LEU 415 CO 0.01 0.15 -0.14 0.00 -1.32 0.00 0.00 176.35 175.04 1z5c s SER 417 N -1.42 -0.29 0.12 0.00 0.15 -1.26 -1.11 113.70 109.90 1z5c s SER 417 Ca -0.00 -0.04 0.14 0.00 0.70 0.00 0.00 55.95 56.75 1z5c s SER 417 Cb -0.09 0.33 0.65 0.00 -1.71 0.00 0.00 66.02 65.20 1z5c s SER 417 CO 0.02 -0.54 1.44 0.35 1.20 0.00 0.00 173.24 175.70 1z5c n THR 418 N -0.24 1.23 -3.66 6.45 -2.24 -1.17 -4.45 114.28 110.20 1z5c n THR 418 Ca -0.06 0.40 -0.08 0.00 -2.27 0.00 0.00 64.05 62.04 1z5c n THR 418 Cb 0.61 -1.31 -0.09 0.00 -2.10 0.00 0.00 70.33 67.43 1z5c n THR 418 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1z5c s LYS 419 N -3.18 0.33 -0.24 -0.78 2.20 -1.26 -4.43 119.74 112.38 1z5c s LYS 419 Ca 0.03 1.03 -0.13 0.00 -0.36 0.00 0.00 55.97 56.54 1z5c s LYS 419 Cb 0.06 0.33 -0.05 0.00 -1.51 0.00 0.00 37.83 36.67 1z5c s LYS 419 CO 0.21 -0.25 0.26 0.42 -0.36 0.00 0.00 175.35 175.64 1z5c s ILE 420 N 2.58 5.28 -0.95 5.43 -1.09 -1.26 -5.02 121.20 126.17 1z5c s ILE 420 Ca -0.02 0.38 -0.20 0.00 -2.23 0.00 0.00 60.65 58.58 1z5c s ILE 420 Cb -0.12 -3.60 0.10 0.00 -1.58 0.00 0.00 42.46 37.26 1z5c s ILE 420 CO -0.13 0.28 1.24 -2.16 -1.23 0.00 0.00 174.94 172.95 1z5c s PRO 421 N 1.35 3.58 0.51 2.79 0.04 -1.26 -5.01 135.00 137.01 1z5c s PRO 421 Ca 0.12 -1.48 -0.12 0.00 0.04 0.00 0.00 61.00 59.55 1z5c s PRO 421 Cb -0.14 -5.05 -0.06 0.00 0.04 0.00 0.00 34.50 29.28 1z5c s PRO 421 CO 0.07 -1.94 0.92 0.71 0.04 0.00 0.00 177.00 176.80 1z5c s TYR 422 N 3.60 3.52 0.32 0.56 2.02 -1.26 -0.60 117.35 125.51 1z5c s TYR 422 Ca 0.37 1.24 0.12 0.00 -0.37 0.00 0.00 57.07 58.44 1z5c s TYR 422 Cb -0.03 -2.63 0.55 0.00 -0.40 0.00 0.00 41.96 39.45 1z5c s TYR 422 CO -0.09 -0.38 1.72 0.87 -1.57 0.00 0.00 175.55 176.10 1z5c h LYS 423 N 0.58 0.00 -3.83 -0.62 1.57 -1.26 -3.42 116.57 109.60 1z5c h LYS 423 Ca -0.46 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.22 1z5c h LYS 423 Cb 1.19 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.37 1z5c h LYS 423 CO 0.62 0.49 -0.30 -1.54 -0.57 0.00 0.00 179.45 178.14 1z5c s SER 424 N -6.87 0.03 0.19 0.86 1.04 -1.26 -5.02 113.70 102.67 1z5c s SER 424 Ca -0.02 -0.80 0.18 0.00 0.48 0.00 0.00 55.95 55.79 1z5c s SER 424 Cb 0.13 0.43 0.81 0.00 0.10 0.00 0.00 66.02 67.49 1z5c s SER 424 CO 0.74 -0.87 1.54 0.00 0.98 0.00 0.00 173.24 175.62 1z5c n ALA 425 N -0.19 1.38 0.31 5.32 0.00 -1.12 -1.19 120.51 125.02 1z5c n ALA 425 Ca -0.09 0.08 0.16 0.00 0.00 0.00 0.00 53.44 53.59 1z5c n ALA 425 Cb 0.63 -1.28 0.69 0.00 0.00 0.00 0.00 19.45 19.49 1z5c n ALA 425 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z5c h GLY 426 N 1.29 0.00 -6.00 0.00 0.00 -1.67 -3.44 103.07 93.25 1z5c h GLY 426 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 1z5c h GLY 426 CO 0.00 0.00 -0.75 0.28 0.00 0.00 0.00 176.54 176.07 1z5c n LYS 427 N -2.71 -6.39 0.00 4.80 5.02 -0.33 -4.83 118.16 113.72 1z5c n LYS 427 Ca 0.00 0.72 0.08 0.00 -2.02 0.00 0.00 58.31 57.10 1z5c n LYS 427 Cb 0.21 -5.62 -0.07 0.00 -0.02 0.00 0.00 35.03 29.53 1z5c n LYS 427 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1z5c n GLU 428 N -4.61 1.31 -3.64 1.97 -0.58 -1.26 -4.99 120.64 108.83 1z5c n GLU 428 Ca -0.10 -0.23 -0.15 0.00 -0.42 0.00 0.00 57.16 56.26 1z5c n GLU 428 Cb 0.59 -1.33 -0.07 0.00 -0.57 0.00 0.00 31.44 30.06 1z5c n GLU 428 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1z5c s SER 429 N -2.51 -0.50 -0.05 1.62 1.04 -1.26 -4.58 113.70 107.45 1z5c s SER 429 Ca 0.09 0.63 -0.16 0.00 0.48 0.00 0.00 55.95 56.99 1z5c s SER 429 Cb 0.14 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.83 1z5c s SER 429 CO 0.65 -0.46 0.42 -0.63 0.98 0.00 0.00 173.24 174.21 1z5c s ILE 430 N -0.86 5.10 0.90 -1.02 1.01 -1.26 -0.79 121.20 124.28 1z5c s ILE 430 Ca -0.09 0.86 -0.12 0.00 0.00 0.00 0.00 60.65 61.30 1z5c s ILE 430 Cb -0.03 -3.75 0.13 0.00 0.01 0.00 0.00 42.46 38.83 1z5c s ILE 430 CO 0.06 0.47 1.09 0.00 0.00 0.00 0.00 174.94 176.57 1z5c s ALA 431 N -0.33 1.57 -1.36 9.38 0.00 0.23 -1.85 121.76 129.40 1z5c s ALA 431 Ca 0.24 -0.14 -0.13 0.00 0.00 0.00 0.00 51.96 51.92 1z5c s ALA 431 Cb -0.16 -3.16 0.10 0.00 0.00 0.00 0.00 23.12 19.89 1z5c s ALA 431 CO 0.11 -2.33 1.99 0.39 0.00 0.00 0.00 175.76 175.93 1z5c n GLU 432 N -3.86 3.19 -3.14 0.00 1.02 -1.26 -4.64 120.64 111.95 1z5c n GLU 432 Ca 0.07 -3.08 -0.40 0.00 -0.02 0.00 0.00 57.16 53.73 1z5c n GLU 432 Cb 0.56 -3.18 -0.06 0.00 -0.02 0.00 0.00 31.44 28.74 1z5c n GLU 432 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z5c s VAL 433 N 2.27 5.05 0.18 2.62 1.01 -1.26 -5.00 120.40 125.27 1z5c s VAL 433 Ca 0.45 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.44 1z5c s VAL 433 Cb 0.10 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.66 1z5c s VAL 433 CO -0.03 0.17 1.64 -0.08 0.00 0.00 0.00 175.10 176.79 1z5c h GLU 434 N 7.25 -0.08 -0.09 2.72 4.81 -1.99 -0.97 114.58 126.23 1z5c h GLU 434 Ca -0.34 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1z5c h GLU 434 Cb 1.16 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1z5c h GLU 434 CO 0.77 -0.05 -0.34 -0.44 -0.73 0.00 0.00 179.01 178.22 1z5c h ASP 435 N -0.08 0.17 -0.07 1.04 3.32 -1.94 -2.03 116.42 116.83 1z5c h ASP 435 Ca 0.21 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1z5c h ASP 435 Cb 0.41 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1z5c h ASP 435 CO -0.50 0.51 -0.11 0.40 -1.72 0.00 0.00 179.24 177.81 1z5c h ILE 436 N 0.15 1.40 -0.97 0.35 2.04 -1.84 -2.74 117.51 115.90 1z5c h ILE 436 Ca 0.02 -1.38 0.05 0.00 1.00 0.00 0.00 64.86 64.55 1z5c h ILE 436 Cb 0.67 2.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.85 1z5c h ILE 436 CO 0.05 0.38 0.63 -0.08 0.00 0.00 0.00 178.15 179.13 1z5c h GLU 437 N -0.28 1.16 -0.43 2.37 4.81 -1.06 0.39 114.58 121.54 1z5c h GLU 437 Ca 0.01 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1z5c h GLU 437 Cb 0.67 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1z5c h GLU 437 CO 0.03 0.77 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.85 1z5c h LYS 438 N 1.20 0.77 -0.06 1.92 3.64 -1.39 -2.24 116.57 120.40 1z5c h LYS 438 Ca 0.40 -0.25 -0.20 0.00 -1.27 0.00 0.00 60.65 59.33 1z5c h LYS 438 Cb 0.06 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1z5c h LYS 438 CO -0.14 0.84 -0.80 1.49 -2.27 0.00 0.00 179.45 178.57 1z5c h GLU 439 N 0.61 0.43 -0.65 1.90 4.57 -1.12 -0.30 114.58 120.02 1z5c h GLU 439 Ca 0.12 -0.38 0.03 0.00 -1.18 0.00 0.00 59.36 57.95 1z5c h GLU 439 Cb 0.50 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 1z5c h GLU 439 CO 0.02 1.03 0.40 0.82 -1.18 0.00 0.00 179.01 180.10 1z5c h ILE 440 N 0.28 1.07 -0.32 2.32 2.04 -0.89 0.84 117.51 122.86 1z5c h ILE 440 Ca -0.05 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1z5c h ILE 440 Cb 1.40 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1z5c h ILE 440 CO 0.14 0.14 0.17 0.50 0.00 0.00 0.00 178.15 179.10 1z5c h LYS 441 N 0.78 0.45 -0.90 2.37 3.64 -1.08 0.55 116.57 122.37 1z5c h LYS 441 Ca 0.26 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1z5c h LYS 441 Cb 0.03 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1z5c h LYS 441 CO -0.11 0.39 0.57 -0.91 -2.27 0.00 0.00 179.45 177.12 1z5c h ASN 442 N 0.39 1.06 -0.07 4.20 2.35 -0.74 -2.67 115.58 120.09 1z5c h ASN 442 Ca 0.11 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1z5c h ASN 442 Cb 0.08 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1z5c h ASN 442 CO -0.02 0.79 0.00 0.00 -1.65 0.00 0.00 177.43 176.56 1z5c h ALA 443 N 1.39 0.10 0.00 -0.83 0.00 -0.52 -2.25 119.26 117.16 1z5c h ALA 443 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1z5c h ALA 443 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1z5c h ALA 443 CO -0.07 -0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.24 1z5c n LEU 444 N -4.85 0.42 0.00 0.00 4.77 0.16 -2.62 117.00 114.88 1z5c n LEU 444 Ca -0.07 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1z5c n LEU 444 Cb 0.19 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1z5c n LEU 444 CO 0.35 0.07 0.00 -0.62 -1.33 0.00 0.00 177.39 175.86 1z5c n GLU 446 N 1.23 0.00 0.13 3.23 1.02 -0.85 -0.39 120.64 125.01 1z5c n GLU 446 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1z5c n GLU 446 Cb 0.06 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 31.65 1z5c n GLU 446 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1z5c h VAL 447 N 0.00 1.43 -0.34 2.62 -1.51 -1.80 -2.76 116.25 113.89 1z5c h VAL 447 Ca 0.00 -2.05 -0.04 0.00 -1.23 0.00 0.00 66.70 63.38 1z5c h VAL 447 Cb 0.00 2.10 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 1z5c h VAL 447 CO 0.00 0.59 0.04 0.00 -1.23 0.00 0.00 177.57 176.97 1z5c h ALA 448 N 1.37 1.44 -0.43 5.19 0.00 -0.99 -1.87 119.26 123.97 1z5c h ALA 448 Ca -0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1z5c h ALA 448 Cb 1.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1z5c h ALA 448 CO 0.08 0.40 -0.11 0.00 0.00 0.00 0.00 179.25 179.62 1z5c h ARG 449 N 0.50 0.78 -0.40 0.00 3.08 -1.74 -1.63 114.38 114.96 1z5c h ARG 449 Ca 0.11 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1z5c h ARG 449 Cb 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1z5c h ARG 449 CO 0.00 0.86 -0.16 0.87 -1.07 0.00 0.00 179.97 180.48 1z5c h LYS 450 N 0.70 0.74 -0.32 0.04 1.57 -1.37 -2.23 116.57 115.70 1z5c h LYS 450 Ca 0.12 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1z5c h LYS 450 Cb 0.59 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1z5c h LYS 450 CO 0.04 0.85 -0.07 1.25 -0.57 0.00 0.00 179.45 180.95 1z5c h LEU 451 N 0.66 0.49 0.80 2.94 5.85 -0.91 -2.63 115.31 122.51 1z5c h LEU 451 Ca 0.11 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1z5c h LEU 451 Cb 0.63 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.54 1z5c h LEU 451 CO 0.04 0.61 -0.39 0.50 -0.34 0.00 0.00 178.44 178.87 1z5c h LYS 452 N 0.48 -1.04 -0.96 1.25 3.64 -1.01 -0.06 116.57 118.88 1z5c h LYS 452 Ca 0.10 0.07 0.29 0.00 -1.27 0.00 0.00 60.65 59.84 1z5c h LYS 452 Cb 0.42 0.24 -0.15 0.00 -0.41 0.00 0.00 32.23 32.33 1z5c h LYS 452 CO 0.02 -0.68 0.42 0.37 -2.27 0.00 0.00 179.45 177.31 1z5c h GLN 453 N -1.15 0.25 0.25 1.90 5.75 -1.26 0.21 115.11 121.06 1z5c h GLN 453 Ca -0.11 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.36 1z5c h GLN 453 Cb 0.84 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1z5c h GLN 453 CO 0.18 0.16 -0.12 -0.92 -2.65 0.00 0.00 178.83 175.49 1z5c h TYR 454 N 0.26 -0.31 -0.01 3.99 3.20 -1.29 -2.70 116.97 120.11 1z5c h TYR 454 Ca 0.67 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.53 1z5c h TYR 454 Cb 1.47 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 1z5c h TYR 454 CO -0.12 0.06 0.06 -0.07 -1.64 0.00 0.00 178.16 176.44 1z5c h LEU 455 N -0.89 0.00 0.04 2.82 3.38 -0.07 0.34 115.31 120.92 1z5c h LEU 455 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z5c h LEU 455 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z5c h LEU 455 CO 0.06 0.00 -0.02 -1.28 0.09 0.00 0.00 178.44 177.29 1z5c h SER 456 N 0.00 -0.04 -0.86 -0.43 0.87 -0.65 -2.64 113.55 109.79 1z5c h SER 456 Ca 0.00 -0.65 -0.03 0.00 -1.23 0.00 0.00 61.79 59.88 1z5c h SER 456 Cb 0.12 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1z5c h SER 456 CO -0.00 0.71 0.43 -0.33 -0.53 0.00 0.00 176.83 177.11 1z5c h GLU 457 N -0.87 1.23 0.00 2.24 5.08 -0.90 -2.77 114.58 118.59 1z5c h GLU 457 Ca -0.01 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1z5c h GLU 457 Cb 0.69 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1z5c h GLU 457 CO 0.01 0.93 -0.15 0.87 -1.00 0.00 0.00 179.01 179.66 1z5c h LYS 458 N 1.22 0.00 0.07 2.33 1.57 -0.48 -3.14 116.57 118.15 1z5c h LYS 458 Ca 0.30 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.79 1z5c h LYS 458 Cb 0.09 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.42 1z5c h LYS 458 CO -0.04 0.15 -1.16 0.07 -0.57 0.00 0.00 179.45 177.90 1z5c h ARG 459 N 0.00 0.64 0.00 3.15 -0.00 -1.18 -3.15 114.38 113.84 1z5c h ARG 459 Ca -0.00 -0.78 -0.01 0.00 -0.00 0.00 0.00 59.98 59.19 1z5c h ARG 459 Cb 0.63 0.24 -0.00 0.00 -0.00 0.00 0.00 29.97 30.84 1z5c h ARG 459 CO 0.02 1.35 -0.03 0.87 -0.00 0.00 0.00 179.97 182.17 1z5c h LYS 460 N 0.32 0.00 -0.19 0.08 1.57 -1.47 0.37 116.57 117.24 1z5c h LYS 460 Ca -0.16 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 1z5c h LYS 460 Cb 1.82 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.13 1z5c h LYS 460 CO 0.22 0.03 -0.33 0.93 -0.57 0.00 0.00 179.45 179.74 1z5c h GLU 461 N 0.00 0.56 0.00 3.15 5.08 -1.55 -2.95 114.58 118.87 1z5c h GLU 461 Ca -0.00 -0.35 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1z5c h GLU 461 Cb 0.14 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1z5c h GLU 461 CO 0.00 0.95 -0.25 -0.56 -1.00 0.00 0.00 179.01 178.16 1z5c h GLN 462 N 0.23 0.00 -0.01 2.33 -0.00 -1.40 -3.52 115.11 112.73 1z5c h GLN 462 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1z5c h GLN 462 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.40 1z5c h GLN 462 CO 0.07 0.25 0.00 -0.85 -0.00 0.00 0.00 178.83 178.31