#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5r s HIS 7 N 0.00 3.77 -0.01 1.61 2.46 -1.26 -5.04 115.29 116.82 1z5r s HIS 7 Ca 0.00 1.47 -0.01 0.00 0.47 0.00 0.00 55.06 56.99 1z5r s HIS 7 Cb 0.00 -2.66 0.00 0.00 -0.13 0.00 0.00 32.58 29.80 1z5r s HIS 7 CO 0.00 0.44 0.02 0.45 -2.47 0.00 0.00 174.74 173.18 1z5r s SER 8 N -1.38 -0.01 0.11 9.88 0.15 -1.26 -5.02 113.70 116.16 1z5r s SER 8 Ca 0.38 0.03 0.26 0.00 0.70 0.00 0.00 55.95 57.33 1z5r s SER 8 Cb -0.20 0.02 0.99 0.00 -1.71 0.00 0.00 66.02 65.13 1z5r s SER 8 CO 0.23 -0.02 1.81 -1.22 1.20 0.00 0.00 173.24 175.24 1z5r n TYR 9 N 3.16 0.44 -1.25 3.44 4.01 -1.26 -3.45 117.16 122.26 1z5r n TYR 9 Ca -0.13 0.14 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z5r n TYR 9 Cb 0.59 -0.72 0.22 0.00 -0.31 0.00 0.00 39.34 39.12 1z5r n TYR 9 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1z5r n GLU 10 N -1.87 2.33 -3.96 -0.72 1.02 -1.26 -4.80 120.64 111.39 1z5r n GLU 10 Ca 0.06 -3.03 -0.09 0.00 -0.02 0.00 0.00 57.16 54.07 1z5r n GLU 10 Cb 0.35 -1.86 -0.10 0.00 -0.02 0.00 0.00 31.44 29.81 1z5r n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1z5r s LYS 11 N -3.08 0.52 -0.13 3.49 1.02 -1.22 -4.75 119.74 115.58 1z5r s LYS 11 Ca 0.45 -0.75 -0.27 0.00 0.02 0.00 0.00 55.97 55.41 1z5r s LYS 11 Cb 0.39 0.20 -0.01 0.00 -0.52 0.00 0.00 37.83 37.88 1z5r s LYS 11 CO 0.04 -0.12 0.92 0.71 -0.92 0.00 0.00 175.35 175.99 1z5r s TYR 12 N -2.40 3.47 -0.07 3.18 2.02 -1.26 -4.74 117.35 117.55 1z5r s TYR 12 Ca -0.07 1.43 -0.04 0.00 -0.37 0.00 0.00 57.07 58.02 1z5r s TYR 12 Cb -0.03 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 1z5r s TYR 12 CO -0.04 -0.22 0.11 -0.80 -1.57 0.00 0.00 175.55 173.03 1z5r s ASN 13 N 1.11 6.04 0.94 2.29 0.01 -1.26 -5.04 114.94 119.03 1z5r s ASN 13 Ca 0.43 0.32 -0.12 0.00 -0.71 0.00 0.00 52.86 52.79 1z5r s ASN 13 Cb -0.17 -1.86 0.15 0.00 0.41 0.00 0.00 41.25 39.78 1z5r s ASN 13 CO 0.15 0.35 1.11 0.54 -1.51 0.00 0.00 177.10 177.73 1z5r s ASN 14 N -1.33 3.21 0.22 -1.22 2.20 -1.26 -4.69 114.94 112.06 1z5r s ASN 14 Ca 0.19 1.18 -0.08 0.00 -0.94 0.00 0.00 52.86 53.20 1z5r s ASN 14 Cb -0.12 -1.83 0.25 0.00 -2.00 0.00 0.00 41.25 37.56 1z5r s ASN 14 CO 0.09 -2.77 1.84 -0.25 -2.94 0.00 0.00 177.10 173.07 1z5r h TRP 15 N -1.64 0.83 -0.93 1.54 2.91 -1.95 -0.15 115.95 116.56 1z5r h TRP 15 Ca -0.52 0.03 0.06 0.00 1.13 0.00 0.00 58.89 59.59 1z5r h TRP 15 Cb 1.32 -0.27 -0.06 0.00 -0.51 0.00 0.00 29.16 29.64 1z5r h TRP 15 CO 0.33 0.43 0.60 1.49 -1.03 0.00 0.00 178.44 180.27 1z5r h GLU 16 N 0.84 1.04 -0.20 2.65 4.81 -1.99 0.39 114.58 122.11 1z5r h GLU 16 Ca 0.32 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1z5r h GLU 16 Cb 0.12 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1z5r h GLU 16 CO -0.15 0.69 -0.39 1.15 -0.73 0.00 0.00 179.01 179.57 1z5r h THR 17 N 1.07 1.33 -0.33 0.32 2.02 -1.72 -1.47 112.91 114.12 1z5r h THR 17 Ca 0.40 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 1z5r h THR 17 Cb 0.19 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1z5r h THR 17 CO -0.15 0.50 0.16 0.40 0.37 0.00 0.00 175.52 176.80 1z5r h ILE 18 N 0.30 1.16 -0.36 3.11 2.04 -0.41 -0.06 117.51 123.29 1z5r h ILE 18 Ca 0.01 -0.47 0.05 0.00 1.00 0.00 0.00 64.86 65.45 1z5r h ILE 18 Cb 0.99 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1z5r h ILE 18 CO 0.09 0.17 0.10 -0.08 0.00 0.00 0.00 178.15 178.43 1z5r h GLU 19 N 0.40 0.23 -0.54 2.37 4.81 -0.19 -0.14 114.58 121.51 1z5r h GLU 19 Ca 0.11 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1z5r h GLU 19 Cb 0.13 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1z5r h GLU 19 CO -0.01 0.15 0.25 0.00 -0.73 0.00 0.00 179.01 178.66 1z5r h ALA 20 N 1.25 1.41 -0.57 2.92 0.00 -1.07 -2.23 119.26 120.97 1z5r h ALA 20 Ca 0.17 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1z5r h ALA 20 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1z5r h ALA 20 CO -0.20 0.46 0.11 2.35 0.00 0.00 0.00 179.25 181.97 1z5r h TRP 21 N 0.77 0.99 -0.46 0.00 7.01 -0.05 -0.58 115.95 123.62 1z5r h TRP 21 Ca 0.19 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1z5r h TRP 21 Cb 0.10 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.87 1z5r h TRP 21 CO 0.01 0.86 0.25 1.79 -2.79 0.00 0.00 178.44 178.56 1z5r h THR 22 N 0.83 1.14 -0.04 2.65 1.35 -0.45 0.50 112.91 118.90 1z5r h THR 22 Ca 0.18 -0.34 -0.02 0.00 -0.55 0.00 0.00 66.41 65.67 1z5r h THR 22 Cb 0.39 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1z5r h THR 22 CO 0.01 0.15 -0.07 0.50 -0.25 0.00 0.00 175.52 175.86 1z5r h LYS 23 N 0.63 0.12 0.01 4.72 1.63 -1.18 -2.93 116.57 119.56 1z5r h LYS 23 Ca 0.16 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1z5r h LYS 23 Cb 0.01 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 1z5r h LYS 23 CO -0.03 0.65 -0.00 0.37 -3.45 0.00 0.00 179.45 176.99 1z5r h GLN 24 N -0.41 -0.01 -0.29 1.90 5.75 -0.70 0.04 115.11 121.40 1z5r h GLN 24 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1z5r h GLN 24 Cb 0.65 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 1z5r h GLN 24 CO 0.02 0.06 0.12 -0.24 -2.65 0.00 0.00 178.83 176.14 1z5r h VAL 25 N -0.08 1.11 -0.01 2.39 3.04 -1.02 -0.61 116.25 121.07 1z5r h VAL 25 Ca -0.00 -0.33 -0.12 0.00 -1.01 0.00 0.00 66.70 65.23 1z5r h VAL 25 Cb 0.08 0.76 0.01 0.00 -2.01 0.00 0.00 31.29 30.13 1z5r h VAL 25 CO 0.00 0.13 -0.48 0.74 -1.01 0.00 0.00 177.57 176.95 1z5r h THR 26 N 0.40 1.46 -0.32 3.17 2.02 -1.30 -2.48 112.91 115.86 1z5r h THR 26 Ca 0.10 -2.01 -0.03 0.00 0.77 0.00 0.00 66.41 65.24 1z5r h THR 26 Cb 0.07 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 1z5r h THR 26 CO -0.01 0.58 0.08 0.77 0.37 0.00 0.00 175.52 177.30 1z5r h SER 27 N -0.22 0.41 1.74 4.18 4.64 -0.61 -1.53 113.55 122.16 1z5r h SER 27 Ca -0.06 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1z5r h SER 27 Cb 1.20 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1z5r h SER 27 CO 0.09 0.42 0.00 -0.33 -0.87 0.00 0.00 176.83 176.14 1z5r h GLU 28 N 0.45 0.00 -1.54 4.77 5.08 -1.12 -3.37 114.58 118.85 1z5r h GLU 28 Ca 0.11 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 58.03 1z5r h GLU 28 Cb 0.17 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.02 1z5r h GLU 28 CO -0.00 0.00 -1.13 0.09 -1.00 0.00 0.00 179.01 176.97 1z5r n ASN 29 N -2.72 1.61 0.32 1.42 3.02 -0.63 -4.92 115.26 113.35 1z5r n ASN 29 Ca 0.05 -2.97 0.21 0.00 -0.03 0.00 0.00 54.58 51.84 1z5r n ASN 29 Cb 0.48 -0.57 1.06 0.00 -0.61 0.00 0.00 39.78 40.14 1z5r n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z5r h PRO 30 N 2.97 0.00 0.00 3.52 0.13 -1.58 0.93 132.00 137.97 1z5r h PRO 30 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1z5r h PRO 30 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1z5r h PRO 30 CO 0.55 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.92 1z5r n ASP 31 N -3.09 0.00 0.00 1.44 3.85 -1.26 -4.01 116.55 113.47 1z5r n ASP 31 Ca -0.02 -0.27 0.00 0.00 -0.71 0.00 0.00 54.79 53.79 1z5r n ASP 31 Cb 0.14 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.67 1z5r n ASP 31 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1z5r n LEU 32 N -1.24 0.00 -3.86 -2.12 7.94 -0.38 -4.42 117.00 112.92 1z5r n LEU 32 Ca 0.16 -0.04 -0.16 0.00 -1.11 0.00 0.00 56.01 54.86 1z5r n LEU 32 Cb 0.22 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.01 1z5r n LEU 32 CO 0.22 0.00 -0.38 -0.63 -1.11 0.00 0.00 177.39 175.49 1z5r s ILE 33 N -0.45 0.21 -0.04 1.96 1.01 0.18 -0.49 121.20 123.57 1z5r s ILE 33 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1z5r s ILE 33 Cb 0.00 -0.25 -0.00 0.00 0.01 0.00 0.00 42.46 42.22 1z5r s ILE 33 CO 0.00 0.11 -0.18 -0.94 0.00 0.00 0.00 174.94 173.94 1z5r s SER 34 N 0.58 2.25 -0.11 3.58 1.04 -0.82 -4.32 113.70 115.89 1z5r s SER 34 Ca -0.06 -0.37 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 1z5r s SER 34 Cb -0.09 -0.63 -0.03 0.00 0.10 0.00 0.00 66.02 65.38 1z5r s SER 34 CO -0.01 0.16 -0.07 -0.60 0.98 0.00 0.00 173.24 173.71 1z5r s ARG 35 N 0.02 3.19 0.20 4.02 3.52 -1.26 -0.74 118.95 127.90 1z5r s ARG 35 Ca -0.04 -0.56 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1z5r s ARG 35 Cb -0.12 -2.72 -0.05 0.00 -1.56 0.00 0.00 34.95 30.51 1z5r s ARG 35 CO 0.02 0.44 0.07 0.95 -0.81 0.00 0.00 175.30 175.97 1z5r s THR 36 N -0.20 0.37 -0.08 4.11 -4.23 -0.77 -5.00 115.64 109.84 1z5r s THR 36 Ca 0.03 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 1z5r s THR 36 Cb -0.13 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 1z5r s THR 36 CO 0.03 -0.22 -0.11 0.00 -0.54 0.00 0.00 174.62 173.77 1z5r s ALA 37 N -3.88 2.77 -2.57 3.99 0.00 -1.26 -1.06 121.76 119.75 1z5r s ALA 37 Ca 0.32 -0.93 0.22 0.00 0.00 0.00 0.00 51.96 51.57 1z5r s ALA 37 Cb 0.07 -1.12 0.28 0.00 0.00 0.00 0.00 23.12 22.34 1z5r s ALA 37 CO 0.08 0.49 1.27 0.44 0.00 0.00 0.00 175.76 178.04 1z5r n ILE 38 N 2.57 0.23 -2.52 0.00 -5.35 0.43 -4.95 119.36 109.76 1z5r n ILE 38 Ca -0.18 -0.61 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1z5r n ILE 38 Cb 0.53 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.67 1z5r n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z5r n GLY 39 N 1.31 -1.88 3.29 3.28 0.00 -1.26 -4.82 105.19 105.12 1z5r n GLY 39 Ca 0.15 -1.23 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 1z5r n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z5r s THR 40 N -2.64 1.81 1.06 2.61 -4.23 -1.26 -1.36 115.64 111.62 1z5r s THR 40 Ca 0.00 -1.44 -0.18 0.00 -1.18 0.00 0.00 61.69 58.89 1z5r s THR 40 Cb 0.00 -1.60 0.24 0.00 1.34 0.00 0.00 72.50 72.48 1z5r s THR 40 CO 0.00 0.09 1.27 0.42 -0.54 0.00 0.00 174.62 175.86 1z5r s THR 41 N -0.99 1.85 0.30 3.99 -4.23 -0.10 -4.57 115.64 111.88 1z5r s THR 41 Ca 0.08 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1z5r s THR 41 Cb -0.10 -2.84 0.28 0.00 1.34 0.00 0.00 72.50 71.19 1z5r s THR 41 CO 0.03 0.00 1.88 0.15 -0.54 0.00 0.00 174.62 176.14 1z5r h PHE 42 N -2.03 1.08 -0.41 3.99 3.57 -1.96 -1.34 116.94 119.84 1z5r h PHE 42 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1z5r h PHE 42 Cb 1.24 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1z5r h PHE 42 CO -1.73 0.51 0.00 1.28 -2.23 0.00 0.00 178.31 176.13 1z5r n LEU 43 N -4.54 2.73 0.00 0.59 4.77 -1.26 -4.92 117.00 114.38 1z5r n LEU 43 Ca 0.16 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1z5r n LEU 43 Cb 0.27 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1z5r n LEU 43 CO 0.31 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1z5r n GLY 44 N 0.97 0.44 3.85 -0.72 0.00 -0.51 -5.06 105.19 104.16 1z5r n GLY 44 Ca 0.15 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1z5r n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z5r s ASN 45 N -2.80 6.76 -0.13 1.61 0.01 -1.26 -4.73 114.94 114.39 1z5r s ASN 45 Ca 0.00 1.39 -0.25 0.00 -0.71 0.00 0.00 52.86 53.29 1z5r s ASN 45 Cb 0.00 -2.42 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 1z5r s ASN 45 CO 0.00 -0.32 0.83 0.20 -1.51 0.00 0.00 177.10 176.30 1z5r s ASN 46 N -2.49 7.01 -0.82 -1.22 0.02 -1.26 -0.93 114.94 115.25 1z5r s ASN 46 Ca 0.56 1.23 -0.22 0.00 -1.02 0.00 0.00 52.86 53.42 1z5r s ASN 46 Cb -0.10 -2.46 0.08 0.00 0.02 0.00 0.00 41.25 38.80 1z5r s ASN 46 CO 0.20 -0.33 1.13 -0.63 0.02 0.00 0.00 177.10 177.49 1z5r s ILE 47 N 1.78 4.34 0.39 0.60 1.01 -0.47 -4.96 121.20 123.89 1z5r s ILE 47 Ca 0.40 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1z5r s ILE 47 Cb -0.17 -4.80 -0.10 0.00 0.01 0.00 0.00 42.46 37.40 1z5r s ILE 47 CO 0.15 -1.60 1.00 -0.31 0.00 0.00 0.00 174.94 174.19 1z5r s TYR 48 N 3.89 3.38 -0.05 3.97 2.02 -1.26 -0.43 117.35 128.87 1z5r s TYR 48 Ca 0.31 1.67 0.01 0.00 -0.37 0.00 0.00 57.07 58.70 1z5r s TYR 48 Cb -0.09 -3.02 0.02 0.00 -0.40 0.00 0.00 41.96 38.48 1z5r s TYR 48 CO 0.00 -0.31 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.45 1z5r s LEU 49 N -2.62 1.37 -0.20 -1.29 2.96 -0.23 -4.13 118.68 114.55 1z5r s LEU 49 Ca 0.57 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 54.29 1z5r s LEU 49 Cb -0.18 -0.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.99 1z5r s LEU 49 CO 0.23 -0.04 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.44 1z5r s LEU 50 N 0.88 3.16 -0.47 -0.68 1.43 0.77 -1.85 118.68 121.91 1z5r s LEU 50 Ca -0.12 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1z5r s LEU 50 Cb -0.15 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.35 1z5r s LEU 50 CO 0.01 0.07 0.44 -0.75 0.23 0.00 0.00 176.35 176.34 1z5r s LYS 51 N 0.98 3.01 -0.26 1.70 2.20 0.08 -0.08 119.74 127.39 1z5r s LYS 51 Ca 0.01 -1.20 -0.10 0.00 -0.36 0.00 0.00 55.97 54.32 1z5r s LYS 51 Cb -0.14 -4.11 -0.05 0.00 -1.51 0.00 0.00 37.83 32.02 1z5r s LYS 51 CO 0.01 -1.04 0.15 0.08 -0.36 0.00 0.00 175.35 174.19 1z5r s VAL 52 N 1.88 5.12 0.00 4.02 1.01 0.65 -1.95 120.40 131.12 1z5r s VAL 52 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1z5r s VAL 52 Cb -0.22 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1z5r s VAL 52 CO 0.08 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1z5r n GLY 53 N 4.69 2.81 3.62 4.51 0.00 0.35 -0.42 105.19 120.76 1z5r n GLY 53 Ca -0.15 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 1z5r n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5r s LYS 54 N -2.00 3.94 0.18 1.61 -0.14 -0.17 -4.37 119.74 118.79 1z5r s LYS 54 Ca 0.00 0.85 -0.32 0.00 -1.36 0.00 0.00 55.97 55.14 1z5r s LYS 54 Cb 0.00 -3.79 -0.16 0.00 -1.68 0.00 0.00 37.83 32.20 1z5r s LYS 54 CO 0.00 -1.03 1.15 -2.30 -0.76 0.00 0.00 175.35 172.41 1z5r n PRO 55 N 7.09 1.17 -3.63 -1.68 -0.02 -1.26 -4.83 135.00 131.84 1z5r n PRO 55 Ca 0.11 0.42 -0.07 0.00 -2.02 0.00 0.00 63.50 61.94 1z5r n PRO 55 Cb 0.48 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1z5r n PRO 55 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1z5r s GLY 56 N -0.05 -0.35 0.29 -1.23 0.00 -1.26 -5.14 107.32 99.58 1z5r s GLY 56 Ca 0.72 0.45 -0.15 0.00 0.00 0.00 0.00 44.72 45.74 1z5r s GLY 56 CO 0.53 0.13 0.71 2.56 0.00 0.00 0.00 173.10 177.03 1z5r s PRO 57 N -3.34 4.02 -1.59 2.90 0.04 -1.26 -4.35 135.00 131.41 1z5r s PRO 57 Ca 0.08 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 61.64 1z5r s PRO 57 Cb -0.02 -2.53 0.10 0.00 0.04 0.00 0.00 34.50 32.09 1z5r s PRO 57 CO -0.03 0.22 0.76 0.09 0.04 0.00 0.00 177.00 178.08 1z5r n ASN 58 N -0.15 -3.04 -4.80 6.66 3.02 -1.26 -4.95 115.26 110.75 1z5r n ASN 58 Ca 0.02 -0.94 -0.39 0.00 -0.03 0.00 0.00 54.58 53.24 1z5r n ASN 58 Cb 0.53 -3.15 -0.06 0.00 -0.61 0.00 0.00 39.78 36.49 1z5r n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1z5r s LYS 59 N -6.75 4.35 0.99 3.52 1.02 -1.26 -5.06 119.74 116.55 1z5r s LYS 59 Ca 0.55 0.91 -0.15 0.00 0.02 0.00 0.00 55.97 57.31 1z5r s LYS 59 Cb -0.29 -3.25 0.19 0.00 -0.52 0.00 0.00 37.83 33.95 1z5r s LYS 59 CO 0.89 0.61 1.16 -1.25 -0.92 0.00 0.00 175.35 175.84 1z5r s PRO 60 N -1.11 0.48 0.07 -1.68 0.04 -1.26 -4.81 135.00 126.74 1z5r s PRO 60 Ca 0.32 0.09 -0.10 0.00 0.04 0.00 0.00 61.00 61.35 1z5r s PRO 60 Cb -0.21 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1z5r s PRO 60 CO 0.22 -2.61 0.22 0.00 0.04 0.00 0.00 177.00 174.87 1z5r s ALA 61 N -3.32 -0.36 -0.09 8.56 0.00 0.10 -1.67 121.76 124.99 1z5r s ALA 61 Ca 0.67 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.25 1z5r s ALA 61 Cb -0.12 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1z5r s ALA 61 CO 0.54 -0.46 -0.21 0.42 0.00 0.00 0.00 175.76 176.04 1z5r s ILE 62 N -3.35 1.83 -0.16 0.00 1.01 -0.17 -0.40 121.20 119.97 1z5r s ILE 62 Ca 0.01 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 1z5r s ILE 62 Cb 0.02 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1z5r s ILE 62 CO -0.08 0.51 0.04 0.12 0.00 0.00 0.00 174.94 175.53 1z5r s PHE 63 N 0.41 3.23 -0.03 3.97 5.36 -0.46 -0.45 117.98 130.02 1z5r s PHE 63 Ca -0.18 0.07 0.01 0.00 -0.96 0.00 0.00 56.93 55.87 1z5r s PHE 63 Cb -0.17 -2.01 0.02 0.00 -0.34 0.00 0.00 43.02 40.51 1z5r s PHE 63 CO 0.08 0.22 -0.03 1.41 -1.46 0.00 0.00 175.22 175.43 1z5r s MET 64 N 0.08 0.56 0.16 10.12 -2.45 0.12 -0.59 119.30 127.29 1z5r s MET 64 Ca 0.04 -0.08 0.07 0.00 -1.25 0.00 0.00 55.69 54.48 1z5r s MET 64 Cb -0.12 -0.61 -0.04 0.00 1.25 0.00 0.00 34.83 35.31 1z5r s MET 64 CO 0.01 -0.04 -0.16 0.16 1.05 0.00 0.00 175.02 176.04 1z5r s ASP 65 N 0.63 2.44 0.21 1.11 1.47 -0.38 -0.95 116.67 121.20 1z5r s ASP 65 Ca -0.07 -0.88 0.02 0.00 1.18 0.00 0.00 52.55 52.79 1z5r s ASP 65 Cb -0.11 -0.12 -0.05 0.00 -0.34 0.00 0.00 42.92 42.30 1z5r s ASP 65 CO -0.00 -0.10 0.04 0.00 0.68 0.00 0.00 175.17 175.79 1z5r n GLY 67 N -0.34 0.05 0.08 0.00 0.00 -1.26 -1.96 105.19 101.77 1z5r n GLY 67 Ca -0.03 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1z5r n GLY 67 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1z5r h PHE 68 N 0.00 0.15 -3.82 1.61 -1.00 -1.92 -1.56 116.94 110.39 1z5r h PHE 68 Ca -0.27 -0.01 -0.64 0.00 2.81 0.00 0.00 57.97 59.86 1z5r h PHE 68 Cb 1.15 -0.05 -0.17 0.00 3.61 0.00 0.00 35.95 40.49 1z5r h PHE 68 CO 0.31 0.20 -0.53 -1.01 -1.61 0.00 0.00 178.31 175.67 1z5r s HIS 69 N -5.75 3.21 0.27 -0.55 3.76 -1.26 -4.38 115.29 110.59 1z5r s HIS 69 Ca -0.14 0.06 -0.02 0.00 -0.15 0.00 0.00 55.06 54.82 1z5r s HIS 69 Cb 0.06 -2.34 0.58 0.00 1.11 0.00 0.00 32.58 31.99 1z5r s HIS 69 CO 0.68 -0.15 1.64 0.00 -0.85 0.00 0.00 174.74 176.06 1z5r h ALA 70 N 8.23 1.04 0.00 -1.40 0.00 -1.65 -2.19 119.26 123.29 1z5r h ALA 70 Ca -0.36 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1z5r h ALA 70 Cb 1.19 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1z5r h ALA 70 CO 0.57 -0.44 0.00 2.89 0.00 0.00 0.00 179.25 182.27 1z5r n ARG 71 N -5.28 0.07 -1.99 0.00 1.85 -0.49 -4.37 116.66 106.46 1z5r n ARG 71 Ca 0.18 0.04 -0.41 0.00 -1.00 0.00 0.00 57.85 56.66 1z5r n ARG 71 Cb 0.58 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.49 1z5r n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1z5r n GLU 72 N -1.46 3.69 0.08 2.89 1.02 -0.83 -4.77 120.64 121.27 1z5r n GLU 72 Ca 0.08 -3.13 0.18 0.00 -0.02 0.00 0.00 57.16 54.26 1z5r n GLU 72 Cb 0.29 -2.92 0.71 0.00 -0.02 0.00 0.00 31.44 29.50 1z5r n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1z5r h TRP 73 N 5.43 0.00 0.00 -0.32 4.06 -1.78 -1.05 115.95 122.29 1z5r h TRP 73 Ca 0.57 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.47 1z5r h TRP 73 Cb 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1z5r h TRP 73 CO 1.46 0.00 -0.23 0.97 -3.56 0.00 0.00 178.44 177.08 1z5r h ILE 74 N 0.00 0.75 0.27 1.49 6.09 -1.87 -2.45 117.51 121.78 1z5r h ILE 74 Ca 0.18 -0.94 -0.01 0.00 -1.37 0.00 0.00 64.86 62.71 1z5r h ILE 74 Cb 0.77 1.58 0.00 0.00 0.47 0.00 0.00 36.82 39.65 1z5r h ILE 74 CO -0.00 0.22 -0.13 -1.28 -3.07 0.00 0.00 178.15 173.89 1z5r h SER 75 N 0.00 -0.30 -0.76 2.19 0.87 -1.49 -0.78 113.55 113.27 1z5r h SER 75 Ca -0.00 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1z5r h SER 75 Cb 0.57 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.56 1z5r h SER 75 CO 0.03 -0.08 0.48 0.45 -0.53 0.00 0.00 176.83 177.18 1z5r h HIS 76 N -0.51 0.90 -0.60 2.24 3.86 -1.61 -1.46 115.15 117.96 1z5r h HIS 76 Ca -0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1z5r h HIS 76 Cb 0.38 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 1z5r h HIS 76 CO -0.02 0.51 0.38 0.00 0.86 0.00 0.00 177.93 179.66 1z5r h ALA 77 N 1.33 1.53 -0.36 2.45 0.00 -1.21 -2.94 119.26 120.06 1z5r h ALA 77 Ca 0.31 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1z5r h ALA 77 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1z5r h ALA 77 CO -0.12 0.42 0.02 0.35 0.00 0.00 0.00 179.25 179.92 1z5r h PHE 78 N 0.83 0.68 -0.89 0.00 3.57 -0.05 -1.72 116.94 119.36 1z5r h PHE 78 Ca 0.22 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1z5r h PHE 78 Cb -0.06 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.45 1z5r h PHE 78 CO 0.00 0.71 0.58 0.00 -2.23 0.00 0.00 178.31 177.37 1z5r h GLN 80 N 1.02 0.48 -0.47 0.00 4.20 -1.43 -2.72 115.11 116.19 1z5r h GLN 80 Ca 0.37 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.95 1z5r h GLN 80 Cb 0.16 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1z5r h GLN 80 CO -0.13 0.67 0.24 2.35 -0.67 0.00 0.00 178.83 181.29 1z5r h TRP 81 N 0.25 0.45 -0.49 2.96 2.91 -0.70 -2.64 115.95 118.68 1z5r h TRP 81 Ca 0.07 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.16 1z5r h TRP 81 Cb 0.47 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.93 1z5r h TRP 81 CO 0.04 0.23 0.21 0.35 -1.03 0.00 0.00 178.44 178.25 1z5r h PHE 82 N 0.48 0.39 -0.66 2.65 3.04 -1.05 -1.83 116.94 119.97 1z5r h PHE 82 Ca 0.20 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 1z5r h PHE 82 Cb 0.09 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.47 1z5r h PHE 82 CO -0.10 0.17 0.39 0.28 -2.02 0.00 0.00 178.31 177.03 1z5r h VAL 83 N 0.42 1.19 -0.38 1.41 2.07 -1.15 -0.89 116.25 118.92 1z5r h VAL 83 Ca 0.22 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1z5r h VAL 83 Cb 0.18 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1z5r h VAL 83 CO -0.19 0.20 0.07 -0.09 0.02 0.00 0.00 177.57 177.58 1z5r h ARG 84 N 0.89 0.63 -0.60 1.57 2.43 -1.24 -2.10 114.38 115.97 1z5r h ARG 84 Ca 0.23 -0.17 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1z5r h ARG 84 Cb -0.01 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 1z5r h ARG 84 CO -0.04 0.69 0.33 1.49 -1.51 0.00 0.00 179.97 180.93 1z5r h GLU 85 N 0.48 0.61 0.16 0.20 4.57 -1.04 -0.53 114.58 119.03 1z5r h GLU 85 Ca 0.12 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1z5r h GLU 85 Cb 0.36 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1z5r h GLU 85 CO 0.01 0.40 -0.09 0.00 -1.18 0.00 0.00 179.01 178.15 1z5r h ALA 86 N 1.30 -0.23 -0.03 2.92 0.00 -0.95 -1.77 119.26 120.51 1z5r h ALA 86 Ca 0.26 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1z5r h ALA 86 Cb 0.13 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1z5r h ALA 86 CO -0.15 -0.64 -0.66 -0.39 0.00 0.00 0.00 179.25 177.41 1z5r h VAL 87 N -0.24 1.44 0.02 0.00 -1.51 -1.18 -2.49 116.25 112.29 1z5r h VAL 87 Ca -0.01 -2.19 -0.23 0.00 -1.23 0.00 0.00 66.70 63.04 1z5r h VAL 87 Cb 0.20 2.16 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1z5r h VAL 87 CO 0.02 0.63 -0.97 -0.07 -1.23 0.00 0.00 177.57 175.95 1z5r h LEU 88 N 0.08 0.45 -0.20 4.19 3.38 -1.03 -3.29 115.31 118.90 1z5r h LEU 88 Ca -0.01 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1z5r h LEU 88 Cb 1.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1z5r h LEU 88 CO 0.09 1.19 -0.57 0.35 0.09 0.00 0.00 178.44 179.60 1z5r n THR 89 N -3.70 0.00 -1.68 0.22 -2.24 -0.67 -4.87 114.28 101.34 1z5r n THR 89 Ca -0.06 -0.05 -0.45 0.00 -2.27 0.00 0.00 64.05 61.22 1z5r n THR 89 Cb 0.86 0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 69.60 1z5r n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5r n TYR 90 N -1.19 2.43 -0.25 4.78 9.36 -0.94 -0.73 117.16 130.62 1z5r n TYR 90 Ca 0.07 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.40 1z5r n TYR 90 Cb 0.35 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.44 1z5r n TYR 90 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z5r n GLY 91 N 3.82 0.93 0.84 2.98 0.00 -1.26 -4.84 105.19 107.66 1z5r n GLY 91 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1z5r n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z5r n TYR 92 N -2.00 0.00 -3.10 1.61 4.02 0.09 -4.98 117.16 112.80 1z5r n TYR 92 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1z5r n TYR 92 Cb 0.00 0.08 -0.06 0.00 -0.02 0.00 0.00 39.34 39.34 1z5r n TYR 92 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1z5r s GLU 93 N -1.92 3.84 0.23 -0.72 -6.30 -0.48 -4.97 118.70 108.38 1z5r s GLU 93 Ca 0.00 0.25 -0.08 0.00 -2.50 0.00 0.00 54.97 52.65 1z5r s GLU 93 Cb 0.00 -3.75 0.40 0.00 0.00 0.00 0.00 34.13 30.78 1z5r s GLU 93 CO 0.00 -0.63 1.66 0.66 0.02 0.00 0.00 175.26 176.97 1z5r h SER 94 N 8.27 -0.22 -0.14 -1.70 4.64 -1.93 -0.28 113.55 122.19 1z5r h SER 94 Ca -0.26 0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1z5r h SER 94 Cb 1.11 0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1z5r h SER 94 CO 0.82 -0.12 -0.06 0.45 -0.87 0.00 0.00 176.83 177.06 1z5r h HIS 95 N 0.15 0.33 -0.56 4.77 3.86 -1.98 -0.84 115.15 120.88 1z5r h HIS 95 Ca 0.38 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.48 1z5r h HIS 95 Cb 0.66 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 1z5r h HIS 95 CO -0.36 0.60 0.20 1.98 0.86 0.00 0.00 177.93 181.22 1z5r h MET 96 N -0.04 0.82 -0.30 2.45 -1.53 -1.85 0.24 114.93 114.72 1z5r h MET 96 Ca 0.03 -0.14 -0.01 0.00 -3.44 0.00 0.00 59.70 56.15 1z5r h MET 96 Cb 0.51 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.41 1z5r h MET 96 CO 0.02 0.69 0.14 1.15 0.14 0.00 0.00 176.91 179.05 1z5r h THR 97 N 0.81 1.16 -0.61 -0.77 2.02 -0.94 -0.97 112.91 113.61 1z5r h THR 97 Ca 0.19 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1z5r h THR 97 Cb 0.20 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1z5r h THR 97 CO -0.01 0.16 0.25 -0.08 0.37 0.00 0.00 175.52 176.20 1z5r h GLU 98 N 0.35 0.91 0.18 6.66 4.81 -0.43 -1.49 114.58 125.56 1z5r h GLU 98 Ca 0.10 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1z5r h GLU 98 Cb 0.12 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1z5r h GLU 98 CO -0.01 0.77 -0.30 0.74 -0.73 0.00 0.00 179.01 179.48 1z5r h PHE 99 N 0.84 -0.80 0.00 0.92 0.05 -0.19 -0.02 116.94 117.74 1z5r h PHE 99 Ca 0.20 0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.97 1z5r h PHE 99 Cb 0.20 0.33 -0.00 0.00 2.00 0.00 0.00 35.95 38.47 1z5r h PHE 99 CO 0.01 -0.41 -0.17 -0.07 -0.18 0.00 0.00 178.31 177.49 1z5r h LEU 100 N -0.55 0.00 0.06 1.54 3.38 -1.06 0.21 115.31 118.89 1z5r h LEU 100 Ca 0.02 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.71 1z5r h LEU 100 Cb 0.55 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.32 1z5r h LEU 100 CO -0.14 0.17 -1.19 0.78 0.09 0.00 0.00 178.44 178.15 1z5r h ASN 101 N 0.00 0.68 0.62 -0.43 2.35 -0.88 -0.44 115.58 117.48 1z5r h ASN 101 Ca -0.00 -0.64 -0.15 0.00 -0.55 0.00 0.00 56.30 54.96 1z5r h ASN 101 Cb 0.61 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1z5r h ASN 101 CO 0.02 1.46 -1.49 0.29 -1.65 0.00 0.00 177.43 176.07 1z5r n LYS 102 N -3.71 0.63 -4.13 0.81 5.02 -0.05 -4.84 118.16 111.88 1z5r n LYS 102 Ca -0.11 0.16 -0.12 0.00 -2.02 0.00 0.00 58.31 56.22 1z5r n LYS 102 Cb 0.97 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 34.14 1z5r n LYS 102 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1z5r s LEU 103 N -5.59 0.90 0.01 -0.35 0.05 0.71 -4.10 118.68 110.30 1z5r s LEU 103 Ca -0.04 -1.26 0.06 0.00 0.05 0.00 0.00 54.13 52.94 1z5r s LEU 103 Cb 0.09 0.91 -0.03 0.00 -2.05 0.00 0.00 46.19 45.10 1z5r s LEU 103 CO 0.82 -0.97 -0.16 -1.81 -0.55 0.00 0.00 176.35 173.67 1z5r s ASP 104 N -3.13 3.94 -0.23 1.48 1.01 -0.67 -4.31 116.67 114.76 1z5r s ASP 104 Ca 0.33 -0.34 -0.06 0.00 0.71 0.00 0.00 52.55 53.20 1z5r s ASP 104 Cb 0.04 -0.72 -0.02 0.00 1.01 0.00 0.00 42.92 43.23 1z5r s ASP 104 CO 0.12 0.28 0.02 -0.36 0.21 0.00 0.00 175.17 175.45 1z5r s PHE 105 N -0.88 3.04 -0.34 4.23 0.40 0.44 -1.00 117.98 123.87 1z5r s PHE 105 Ca 0.14 -0.60 -0.18 0.00 -0.60 0.00 0.00 56.93 55.69 1z5r s PHE 105 Cb -0.11 -2.17 -0.01 0.00 0.51 0.00 0.00 43.02 41.24 1z5r s PHE 105 CO 0.04 -0.41 0.50 0.71 0.70 0.00 0.00 175.22 176.77 1z5r s TYR 106 N 1.49 3.19 -0.24 0.36 1.51 0.41 -0.25 117.35 123.81 1z5r s TYR 106 Ca 0.06 0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 56.29 1z5r s TYR 106 Cb -0.15 -2.88 0.00 0.00 -0.11 0.00 0.00 41.96 38.82 1z5r s TYR 106 CO 0.01 -0.50 -0.02 0.08 -1.11 0.00 0.00 175.55 174.00 1z5r s VAL 107 N 2.36 3.39 -0.53 0.71 1.01 0.89 0.10 120.40 128.33 1z5r s VAL 107 Ca 0.18 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1z5r s VAL 107 Cb -0.16 -2.61 0.13 0.00 0.00 0.00 0.00 36.38 33.75 1z5r s VAL 107 CO 0.13 0.33 0.43 -0.22 0.00 0.00 0.00 175.10 175.77 1z5r s LEU 108 N 1.46 5.92 0.22 3.92 0.20 -0.12 -0.16 118.68 130.11 1z5r s LEU 108 Ca 0.04 -2.00 -0.08 0.00 0.69 0.00 0.00 54.13 52.79 1z5r s LEU 108 Cb -0.15 -2.08 0.34 0.00 -0.43 0.00 0.00 46.19 43.87 1z5r s LEU 108 CO -0.02 -0.72 1.74 -0.65 -0.29 0.00 0.00 176.35 176.41 1z5r h PRO 109 N 8.45 0.42 -2.75 0.98 0.11 -1.86 -1.56 132.00 135.79 1z5r h PRO 109 Ca -0.20 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.63 1z5r h PRO 109 Cb 1.07 -0.10 -0.34 0.00 0.11 0.00 0.00 31.00 31.75 1z5r h PRO 109 CO 0.90 0.28 -0.57 0.08 -0.21 0.00 0.00 178.00 178.47 1z5r s VAL 110 N -6.07 -0.37 -0.13 3.15 1.01 -1.25 -4.21 120.40 112.53 1z5r s VAL 110 Ca -0.13 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1z5r s VAL 110 Cb 0.18 -0.51 -0.11 0.00 0.00 0.00 0.00 36.38 35.94 1z5r s VAL 110 CO 0.75 0.01 0.27 0.25 0.00 0.00 0.00 175.10 176.38 1z5r h LEU 111 N 8.30 0.00 -6.79 3.92 7.12 -1.42 -3.41 115.31 123.04 1z5r h LEU 111 Ca -0.15 -0.40 -0.76 0.00 0.13 0.00 0.00 57.88 56.70 1z5r h LEU 111 Cb 1.13 0.00 -0.17 0.00 -0.53 0.00 0.00 40.66 41.09 1z5r h LEU 111 CO 0.19 0.81 1.74 -3.20 -0.13 0.00 0.00 178.44 177.84 1z5r n ASN 112 N -4.67 5.24 -0.12 1.25 5.15 -0.59 -4.79 115.26 116.73 1z5r n ASN 112 Ca -0.08 -3.11 -0.09 0.00 -0.60 0.00 0.00 54.58 50.71 1z5r n ASN 112 Cb 0.27 -1.48 -0.01 0.00 -0.53 0.00 0.00 39.78 38.03 1z5r n ASN 112 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1z5r h ILE 113 N 3.91 1.18 -0.33 -1.44 2.04 -1.84 -1.79 117.51 119.24 1z5r h ILE 113 Ca 0.36 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.73 1z5r h ILE 113 Cb 0.69 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1z5r h ILE 113 CO 1.50 0.19 0.16 0.44 0.00 0.00 0.00 178.15 180.44 1z5r h ASP 114 N 0.46 0.22 -0.63 1.72 3.32 -1.96 -0.63 116.42 118.93 1z5r h ASP 114 Ca 0.13 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1z5r h ASP 114 Cb 0.14 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1z5r h ASP 114 CO -0.01 0.17 0.32 1.23 -1.72 0.00 0.00 179.24 179.22 1z5r h GLY 115 N 0.33 0.95 0.76 2.75 0.00 -1.75 -2.24 103.07 103.88 1z5r h GLY 115 Ca 0.14 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.05 1z5r h GLY 115 CO -0.11 0.44 0.15 -1.82 0.00 0.00 0.00 176.54 175.20 1z5r h TYR 116 N 0.86 0.27 -0.83 5.60 3.20 -0.87 -1.42 116.97 123.77 1z5r h TYR 116 Ca 0.22 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1z5r h TYR 116 Cb 0.09 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 1z5r h TYR 116 CO -0.00 0.13 0.55 0.82 -1.64 0.00 0.00 178.16 178.01 1z5r h ILE 117 N 0.31 1.11 -0.54 1.81 2.04 -0.91 -1.74 117.51 119.60 1z5r h ILE 117 Ca 0.15 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1z5r h ILE 117 Cb 0.10 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1z5r h ILE 117 CO -0.13 0.18 0.15 0.22 0.00 0.00 0.00 178.15 178.57 1z5r h TYR 118 N 1.01 0.83 0.00 1.37 3.20 -0.68 -1.19 116.97 121.51 1z5r h TYR 118 Ca 0.34 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1z5r h TYR 118 Cb 0.08 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1z5r h TYR 118 CO -0.00 0.69 -0.16 1.79 -1.64 0.00 0.00 178.16 178.84 1z5r h THR 119 N 0.79 0.42 0.00 1.81 1.35 -0.51 0.23 112.91 117.01 1z5r h THR 119 Ca 0.18 -0.89 -0.07 0.00 -0.55 0.00 0.00 66.41 65.07 1z5r h THR 119 Cb 0.26 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1z5r h THR 119 CO -0.01 0.15 -0.73 -0.50 -0.25 0.00 0.00 175.52 174.19 1z5r h TRP 120 N 0.00 0.00 0.00 4.73 4.06 -0.94 -3.22 115.95 120.59 1z5r h TRP 120 Ca -0.00 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.83 1z5r h TRP 120 Cb 0.63 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.77 1z5r h TRP 120 CO 0.00 0.29 -1.46 0.25 -3.56 0.00 0.00 178.44 173.97 1z5r n THR 121 N -2.99 0.46 0.00 1.49 -2.24 -0.57 -4.96 114.28 105.47 1z5r n THR 121 Ca -0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1z5r n THR 121 Cb 0.67 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 1z5r n THR 121 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z5r n LYS 122 N -2.34 0.00 -3.28 -0.78 4.76 0.74 -5.05 118.16 112.20 1z5r n LYS 122 Ca -0.12 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.26 1z5r n LYS 122 Cb 0.70 -0.82 -0.05 0.00 -1.84 0.00 0.00 35.03 33.02 1z5r n LYS 122 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1z5r s ASN 123 N -3.69 0.02 0.60 4.39 3.84 -0.71 -5.02 114.94 114.38 1z5r s ASN 123 Ca 0.00 -0.18 0.29 0.00 0.21 0.00 0.00 52.86 53.18 1z5r s ASN 123 Cb 0.00 1.28 1.56 0.00 -0.55 0.00 0.00 41.25 43.54 1z5r s ASN 123 CO 0.00 -0.34 1.97 -0.09 -2.79 0.00 0.00 177.10 175.85 1z5r h ARG 124 N 8.14 0.00 -0.44 0.43 9.65 -1.80 -1.71 114.38 128.65 1z5r h ARG 124 Ca -0.10 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1z5r h ARG 124 Cb 1.14 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1z5r h ARG 124 CO 0.25 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.69 1z5r n MET 125 N -3.63 2.20 -2.14 0.20 2.81 -1.26 -4.52 117.12 110.78 1z5r n MET 125 Ca 0.05 -1.85 -0.37 0.00 -1.81 0.00 0.00 57.70 53.72 1z5r n MET 125 Cb 0.52 -1.43 0.01 0.00 -0.71 0.00 0.00 33.22 31.60 1z5r n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1z5r s TRP 126 N -1.42 2.67 0.00 2.03 -0.11 -0.64 -4.82 118.94 116.65 1z5r s TRP 126 Ca 0.36 1.51 0.00 0.00 1.22 0.00 0.00 56.10 59.18 1z5r s TRP 126 Cb 0.19 -3.46 0.00 0.00 -1.50 0.00 0.00 33.47 28.71 1z5r s TRP 126 CO 0.26 -1.87 0.00 2.89 -4.62 0.00 0.00 176.95 173.62 1z5r n ARG 127 N -0.87 1.24 -1.26 5.86 1.85 -1.26 -1.40 116.66 120.83 1z5r n ARG 127 Ca 0.09 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.70 1z5r n ARG 127 Cb 0.48 -0.67 0.19 0.00 -1.05 0.00 0.00 32.46 31.41 1z5r n ARG 127 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z5r n LYS 128 N -1.09 -1.85 -0.03 2.89 5.02 -1.26 -2.51 118.16 119.33 1z5r n LYS 128 Ca 0.00 -1.60 -0.01 0.00 -2.02 0.00 0.00 58.31 54.69 1z5r n LYS 128 Cb 0.17 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1z5r n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z5r n THR 129 N -3.95 0.00 -1.37 -0.18 -2.24 -0.35 -4.37 114.28 101.82 1z5r n THR 129 Ca 0.13 -0.02 0.07 0.00 -2.27 0.00 0.00 64.05 61.97 1z5r n THR 129 Cb 0.48 -1.76 0.12 0.00 -2.10 0.00 0.00 70.33 67.08 1z5r n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z5r n ARG 130 N -1.17 1.06 -2.45 -0.78 5.12 -1.26 -3.89 116.66 113.29 1z5r n ARG 130 Ca 0.00 -2.41 -0.33 0.00 -1.93 0.00 0.00 57.85 53.18 1z5r n ARG 130 Cb 0.01 -1.29 -0.03 0.00 -1.16 0.00 0.00 32.46 29.99 1z5r n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1z5r s SER 131 N -2.59 6.34 0.67 0.55 1.04 -1.26 -4.65 113.70 113.80 1z5r s SER 131 Ca 0.28 1.82 -0.11 0.00 0.48 0.00 0.00 55.95 58.42 1z5r s SER 131 Cb 0.25 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.82 1z5r s SER 131 CO -0.00 -0.78 1.06 0.42 0.98 0.00 0.00 173.24 174.92 1z5r s THR 132 N -2.20 4.07 -0.05 2.02 -4.23 -1.26 -0.54 115.64 113.45 1z5r s THR 132 Ca 0.65 0.67 0.02 0.00 -1.18 0.00 0.00 61.69 61.85 1z5r s THR 132 Cb -0.14 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.09 1z5r s THR 132 CO 0.24 -0.88 -0.11 0.20 -0.54 0.00 0.00 174.62 173.54 1z5r s ASN 133 N -4.19 1.54 0.26 3.99 0.01 -1.25 -4.84 114.94 110.46 1z5r s ASN 133 Ca 0.57 -0.25 -0.31 0.00 -0.71 0.00 0.00 52.86 52.16 1z5r s ASN 133 Cb -0.12 -0.64 -0.12 0.00 0.41 0.00 0.00 41.25 40.78 1z5r s ASN 133 CO 0.53 0.03 1.65 0.00 -1.51 0.00 0.00 177.10 177.80 1z5r n ALA 134 N 3.70 2.69 -1.09 0.60 0.00 -1.26 -2.87 120.51 122.27 1z5r n ALA 134 Ca -0.22 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 1z5r n ALA 134 Cb 0.52 -2.49 -0.01 0.00 0.00 0.00 0.00 19.45 17.47 1z5r n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5r n GLY 135 N 2.81 0.61 3.35 0.00 0.00 -1.26 -5.00 105.19 105.69 1z5r n GLY 135 Ca 0.11 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1z5r n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z5r s THR 136 N -1.97 0.05 -1.07 2.61 -1.32 -1.14 -5.02 115.64 107.78 1z5r s THR 136 Ca 0.00 -0.41 0.25 0.00 -1.21 0.00 0.00 61.69 60.33 1z5r s THR 136 Cb 0.00 -1.04 0.04 0.00 -1.51 0.00 0.00 72.50 69.99 1z5r s THR 136 CO 0.00 -0.22 1.46 0.35 -2.21 0.00 0.00 174.62 173.99 1z5r n THR 137 N 0.13 0.00 -2.06 5.08 -2.24 -1.26 -4.53 114.28 109.41 1z5r n THR 137 Ca -0.17 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 1z5r n THR 137 Cb 0.62 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 1z5r n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5r s ILE 139 N -0.75 3.20 0.00 0.00 -1.09 -1.26 -3.87 121.20 117.42 1z5r s ILE 139 Ca 0.53 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.81 1z5r s ILE 139 Cb -0.41 -2.42 0.00 0.00 -1.58 0.00 0.00 42.46 38.05 1z5r s ILE 139 CO 0.51 0.26 0.00 0.61 -1.23 0.00 0.00 174.94 175.08 1z5r n GLY 140 N 1.22 -1.65 3.16 6.18 0.00 0.30 -4.92 105.19 109.49 1z5r n GLY 140 Ca -0.15 -1.51 -0.19 0.00 0.00 0.00 0.00 46.02 44.17 1z5r n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5r s THR 141 N -3.13 1.14 -0.48 2.61 2.01 -1.26 -4.82 115.64 111.71 1z5r s THR 141 Ca 0.00 -1.16 -0.29 0.00 0.31 0.00 0.00 61.69 60.55 1z5r s THR 141 Cb 0.00 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.47 1z5r s THR 141 CO 0.00 -0.10 1.26 -0.62 -0.69 0.00 0.00 174.62 174.47 1z5r s ASP 142 N -1.44 6.46 0.51 3.53 -1.08 -0.23 -1.21 116.67 123.21 1z5r s ASP 142 Ca 0.00 0.51 0.19 0.00 -0.52 0.00 0.00 52.55 52.73 1z5r s ASP 142 Cb -0.09 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.09 1z5r s ASP 142 CO 0.02 -1.39 2.06 1.55 0.52 0.00 0.00 175.17 177.93 1z5r h PRO 143 N 9.94 0.09 -0.71 4.34 0.13 -1.87 -1.06 132.00 142.86 1z5r h PRO 143 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1z5r h PRO 143 Cb 1.08 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1z5r h PRO 143 CO 1.13 0.06 0.00 -1.71 -0.23 0.00 0.00 178.00 177.25 1z5r n ASN 144 N -4.46 1.86 0.00 1.44 5.15 -1.26 -1.96 115.26 116.02 1z5r n ASN 144 Ca 0.04 -2.17 0.00 0.00 -0.60 0.00 0.00 54.58 51.85 1z5r n ASN 144 Cb 0.33 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 1z5r n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1z5r n ARG 145 N 0.12 1.31 -0.09 1.20 1.74 -0.41 -3.06 116.66 117.47 1z5r n ARG 145 Ca 0.07 -0.93 0.09 0.00 -0.77 0.00 0.00 57.85 56.30 1z5r n ARG 145 Cb 0.40 -0.73 0.13 0.00 -1.02 0.00 0.00 32.46 31.24 1z5r n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z5r n ASN 146 N -0.22 2.80 -4.92 0.55 4.05 -0.83 -4.52 115.26 112.17 1z5r n ASN 146 Ca 0.00 -1.82 -0.26 0.00 0.45 0.00 0.00 54.58 52.94 1z5r n ASN 146 Cb 0.38 -0.12 -0.01 0.00 1.23 0.00 0.00 39.78 41.26 1z5r n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1z5r s PHE 147 N -1.32 3.52 -1.58 1.20 0.40 -0.10 -0.11 117.98 120.00 1z5r s PHE 147 Ca 0.26 0.63 -0.10 0.00 -0.60 0.00 0.00 56.93 57.12 1z5r s PHE 147 Cb 0.16 -2.13 -0.09 0.00 0.51 0.00 0.00 43.02 41.48 1z5r s PHE 147 CO 0.23 -0.04 2.90 -3.47 0.70 0.00 0.00 175.22 175.54 1z5r n ASP 148 N -1.81 8.50 -3.76 1.36 2.03 -1.26 -4.17 116.55 117.43 1z5r n ASP 148 Ca -0.02 -2.55 -0.30 0.00 0.52 0.00 0.00 54.79 52.44 1z5r n ASP 148 Cb 0.55 -1.53 -0.14 0.00 -0.72 0.00 0.00 41.12 39.29 1z5r n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z5r s ALA 149 N 2.26 2.05 -1.60 -1.67 0.00 -1.26 -4.74 121.76 116.79 1z5r s ALA 149 Ca 0.68 -2.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.20 1z5r s ALA 149 Cb 0.17 -1.81 0.12 0.00 0.00 0.00 0.00 23.12 21.60 1z5r s ALA 149 CO -0.06 -1.88 0.92 0.41 0.00 0.00 0.00 175.76 175.15 1z5r n GLY 150 N 4.09 -0.48 3.71 0.00 0.00 -1.26 -0.49 105.19 110.76 1z5r n GLY 150 Ca 0.04 0.17 -0.64 0.00 0.00 0.00 0.00 46.02 45.60 1z5r n GLY 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1z5r n TRP 151 N -4.58 1.71 -1.96 1.61 -0.00 -1.26 -2.01 117.44 110.96 1z5r n TRP 151 Ca 0.06 0.97 -0.11 0.00 -0.00 0.00 0.00 57.50 58.41 1z5r n TRP 151 Cb 0.51 -2.28 -0.02 0.00 -0.00 0.00 0.00 31.31 29.52 1z5r n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1z5r h THR 153 N 0.00 0.31 -2.41 0.00 1.35 -1.76 -3.46 112.91 106.94 1z5r h THR 153 Ca -0.26 -1.55 -0.04 0.00 -0.55 0.00 0.00 66.41 64.01 1z5r h THR 153 Cb 1.00 1.88 -0.16 0.00 -1.73 0.00 0.00 68.15 69.15 1z5r h THR 153 CO 0.33 0.18 0.21 0.28 -0.25 0.00 0.00 175.52 176.27 1z5r s THR 154 N -3.12 0.00 -1.34 6.82 -1.32 -1.26 -4.94 115.64 110.48 1z5r s THR 154 Ca -0.00 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1z5r s THR 154 Cb 0.08 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 1z5r s THR 154 CO 0.78 0.00 0.26 0.61 -2.21 0.00 0.00 174.62 174.06 1z5r n GLY 155 N 0.37 -0.50 3.22 6.08 0.00 -1.26 -1.08 105.19 112.01 1z5r n GLY 155 Ca -0.18 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1z5r n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5r s ALA 156 N -2.89 -0.42 0.05 4.61 0.00 -1.26 -4.31 121.76 117.54 1z5r s ALA 156 Ca 0.17 -0.34 0.07 0.00 0.00 0.00 0.00 51.96 51.85 1z5r s ALA 156 Cb -0.08 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1z5r s ALA 156 CO 0.21 -0.46 -0.16 0.45 0.00 0.00 0.00 175.76 175.79 1z5r s SER 157 N -2.48 3.94 0.00 0.00 0.15 -0.76 -4.95 113.70 109.58 1z5r s SER 157 Ca 0.00 -0.41 0.21 0.00 0.70 0.00 0.00 55.95 56.45 1z5r s SER 157 Cb 0.02 -0.67 0.53 0.00 -1.71 0.00 0.00 66.02 64.19 1z5r s SER 157 CO -0.08 0.25 1.45 0.35 1.20 0.00 0.00 173.24 176.41 1z5r n THR 158 N 1.42 0.49 -3.25 6.45 -2.24 -1.26 -1.26 114.28 114.64 1z5r n THR 158 Ca -0.16 -0.64 -0.40 0.00 -2.27 0.00 0.00 64.05 60.58 1z5r n THR 158 Cb 0.52 0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 69.33 1z5r n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z5r s ASP 159 N -1.38 6.37 0.56 3.42 3.68 -1.26 -4.95 116.67 123.12 1z5r s ASP 159 Ca 0.37 0.28 0.27 0.00 2.13 0.00 0.00 52.55 55.60 1z5r s ASP 159 Cb 0.20 -2.27 1.50 0.00 -1.45 0.00 0.00 42.92 40.90 1z5r s ASP 159 CO 0.29 -0.36 2.01 -0.65 0.13 0.00 0.00 175.17 176.58 1z5r h PRO 160 N 8.22 0.00 0.00 4.34 0.11 -1.92 -1.68 132.00 141.07 1z5r h PRO 160 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1z5r h PRO 160 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z5r h PRO 160 CO 0.74 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 1z5r s ASP 162 N -3.41 6.76 0.58 0.00 1.01 -0.63 -4.97 116.67 116.01 1z5r s ASP 162 Ca 0.11 1.25 0.35 0.00 0.71 0.00 0.00 52.55 54.97 1z5r s ASP 162 Cb 0.14 -2.36 1.75 0.00 1.01 0.00 0.00 42.92 43.46 1z5r s ASP 162 CO 0.46 -0.19 2.14 -0.33 0.21 0.00 0.00 175.17 177.46 1z5r h GLU 163 N 2.28 0.00 -0.43 8.23 4.39 -1.89 -2.48 114.58 124.69 1z5r h GLU 163 Ca -0.48 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.09 1z5r h GLU 163 Cb 1.17 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.74 1z5r h GLU 163 CO 0.66 0.04 0.07 0.25 -1.16 0.00 0.00 179.01 178.86 1z5r n THR 164 N -3.26 2.56 -1.68 1.13 -2.24 -1.26 -4.49 114.28 105.04 1z5r n THR 164 Ca -0.01 -2.14 -0.45 0.00 -2.27 0.00 0.00 64.05 59.18 1z5r n THR 164 Cb 0.21 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1z5r n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z5r n TYR 165 N -0.70 2.45 1.30 4.78 9.36 -0.94 -1.84 117.16 131.58 1z5r n TYR 165 Ca 0.32 0.08 0.14 0.00 3.32 0.00 0.00 57.90 61.76 1z5r n TYR 165 Cb 1.09 -2.63 0.65 0.00 -0.63 0.00 0.00 39.34 37.82 1z5r n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1z5r n GLY 167 N 1.34 -0.11 0.21 0.00 0.00 -1.26 -4.23 105.19 101.15 1z5r n GLY 167 Ca 0.12 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.34 1z5r n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z5r h SER 168 N 0.00 0.00 -4.72 1.61 4.64 -1.96 -3.47 113.55 109.64 1z5r h SER 168 Ca 0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1z5r h SER 168 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1z5r h SER 168 CO 0.00 0.02 0.65 0.00 -0.87 0.00 0.00 176.83 176.64 1z5r s ALA 169 N -3.20 -1.95 0.26 5.18 0.00 -1.26 -5.06 121.76 115.74 1z5r s ALA 169 Ca 0.07 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1z5r s ALA 169 Cb 0.05 0.24 -0.11 0.00 0.00 0.00 0.00 23.12 23.30 1z5r s ALA 169 CO 0.68 -0.74 1.58 0.00 0.00 0.00 0.00 175.76 177.27 1z5r s ALA 170 N -2.79 3.75 -1.37 0.00 0.00 -1.26 -1.91 121.76 118.18 1z5r s ALA 170 Ca 0.09 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1z5r s ALA 170 Cb -0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1z5r s ALA 170 CO -0.05 -0.92 0.00 0.39 0.00 0.00 0.00 175.76 175.18 1z5r n GLU 171 N 2.57 -1.16 0.23 0.00 1.02 0.85 -4.88 120.64 119.26 1z5r n GLU 171 Ca 0.09 0.81 0.10 0.00 -0.02 0.00 0.00 57.16 58.15 1z5r n GLU 171 Cb 0.38 -5.10 0.49 0.00 -0.02 0.00 0.00 31.44 27.19 1z5r n GLU 171 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z5r h SER 172 N 0.00 0.00 -3.47 1.62 4.64 -1.62 -3.39 113.55 111.32 1z5r h SER 172 Ca -0.35 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.44 1z5r h SER 172 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1z5r h SER 172 CO 0.43 0.21 0.27 -1.61 -0.87 0.00 0.00 176.83 175.26 1z5r s GLU 173 N -3.71 4.58 0.35 4.77 0.41 -1.26 -4.95 118.70 118.89 1z5r s GLU 173 Ca 0.00 1.27 0.08 0.00 -0.41 0.00 0.00 54.97 55.91 1z5r s GLU 173 Cb 0.11 -3.39 0.79 0.00 -1.78 0.00 0.00 34.13 29.85 1z5r s GLU 173 CO 0.63 0.18 1.87 0.87 -0.49 0.00 0.00 175.26 178.31 1z5r h LYS 174 N 5.93 0.70 -0.26 1.61 1.57 -1.89 -1.37 116.57 122.86 1z5r h LYS 174 Ca -0.43 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.24 1z5r h LYS 174 Cb 1.21 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1z5r h LYS 174 CO 0.72 0.46 -0.12 0.93 -0.57 0.00 0.00 179.45 180.88 1z5r h GLU 175 N 0.72 0.54 -0.22 3.15 3.07 -1.93 -0.88 114.58 119.03 1z5r h GLU 175 Ca 0.45 -0.23 -0.19 0.00 -0.50 0.00 0.00 59.36 58.88 1z5r h GLU 175 Cb 0.68 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1z5r h GLU 175 CO -0.21 0.79 -0.62 1.79 -1.40 0.00 0.00 179.01 179.36 1z5r h THR 176 N 0.27 1.29 -0.89 1.13 1.35 -1.85 -2.22 112.91 111.98 1z5r h THR 176 Ca 0.06 -1.83 -0.02 0.00 -0.55 0.00 0.00 66.41 64.07 1z5r h THR 176 Cb 0.62 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.77 1z5r h THR 176 CO 0.04 0.59 0.47 0.50 -0.25 0.00 0.00 175.52 176.86 1z5r h LYS 177 N 0.57 1.25 -0.53 4.72 3.64 -1.21 0.59 116.57 125.60 1z5r h LYS 177 Ca -0.01 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1z5r h LYS 177 Cb 1.22 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1z5r h LYS 177 CO 0.13 0.93 0.21 0.00 -2.27 0.00 0.00 179.45 178.45 1z5r h ALA 178 N 1.26 0.69 -0.25 5.00 0.00 -0.99 0.91 119.26 125.88 1z5r h ALA 178 Ca 0.31 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1z5r h ALA 178 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1z5r h ALA 178 CO -0.05 0.31 -0.07 1.25 0.00 0.00 0.00 179.25 180.70 1z5r h LEU 179 N 0.72 0.49 -0.82 0.00 6.46 -1.09 -1.71 115.31 119.36 1z5r h LEU 179 Ca 0.18 -0.37 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 1z5r h LEU 179 Cb 0.21 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1z5r h LEU 179 CO -0.01 0.75 0.44 0.00 -0.62 0.00 0.00 178.44 179.00 1z5r h ALA 180 N 0.76 1.06 -0.50 1.25 0.00 -0.72 -1.83 119.26 119.28 1z5r h ALA 180 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1z5r h ALA 180 Cb 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1z5r h ALA 180 CO 0.03 0.57 0.29 -0.44 0.00 0.00 0.00 179.25 179.70 1z5r h ASP 181 N 1.15 0.61 -0.20 0.00 3.32 -0.74 0.13 116.42 120.70 1z5r h ASP 181 Ca 0.29 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1z5r h ASP 181 Cb 0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1z5r h ASP 181 CO -0.05 0.51 0.09 0.15 -1.72 0.00 0.00 179.24 178.23 1z5r h PHE 182 N 0.66 0.29 -0.62 4.55 3.57 -0.87 -1.15 116.94 123.36 1z5r h PHE 182 Ca 0.18 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1z5r h PHE 182 Cb 0.02 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1z5r h PHE 182 CO -0.02 0.30 0.27 0.82 -2.23 0.00 0.00 178.31 177.45 1z5r h ILE 183 N 0.19 1.23 -0.86 1.41 2.04 -1.19 -2.01 117.51 118.32 1z5r h ILE 183 Ca 0.07 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.26 1z5r h ILE 183 Cb 0.13 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1z5r h ILE 183 CO -0.01 0.27 0.57 0.03 0.00 0.00 0.00 178.15 179.01 1z5r h ARG 184 N 0.86 1.10 0.00 2.37 3.08 -0.76 -1.02 114.38 120.02 1z5r h ARG 184 Ca 0.21 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1z5r h ARG 184 Cb 0.17 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1z5r h ARG 184 CO -0.02 0.73 0.00 0.09 -1.07 0.00 0.00 179.97 179.69 1z5r n ASN 185 N -4.42 0.59 -0.66 7.04 3.02 -0.45 -3.29 115.26 117.09 1z5r n ASN 185 Ca 0.10 0.61 0.06 0.00 -0.03 0.00 0.00 54.58 55.32 1z5r n ASN 185 Cb 0.05 -0.75 0.12 0.00 -0.61 0.00 0.00 39.78 38.59 1z5r n ASN 185 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z5r n ASN 186 N -2.11 1.43 -0.20 6.41 3.02 -0.58 -4.87 115.26 118.36 1z5r n ASN 186 Ca 0.04 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.63 1z5r n ASN 186 Cb 0.29 -0.40 0.11 0.00 -0.61 0.00 0.00 39.78 39.17 1z5r n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1z5r h LEU 187 N 0.59 0.17 -1.65 3.41 3.38 -1.22 -2.15 115.31 117.83 1z5r h LEU 187 Ca -0.05 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1z5r h LEU 187 Cb 1.27 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1z5r h LEU 187 CO 0.02 0.10 0.47 0.28 0.09 0.00 0.00 178.44 179.40 1z5r h SER 187 N 0.36 0.33 0.32 -0.43 0.02 -1.88 -2.99 113.55 109.29 1z5r h SER 187 Ca 0.31 0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 61.06 1z5r h SER 187 Cb 0.40 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.86 1z5r h SER 187 CO -0.33 0.17 -1.87 -1.54 -1.14 0.00 0.00 176.83 172.13 1z5r n SER 188 N -4.46 0.42 -4.64 3.07 3.41 -0.84 -4.91 113.62 105.67 1z5r n SER 188 Ca 0.13 0.19 -0.43 0.00 -0.26 0.00 0.00 58.87 58.50 1z5r n SER 188 Cb 0.52 0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 65.21 1z5r n SER 188 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z5r s ILE 189 N -2.87 4.32 -0.19 -1.33 1.01 -1.00 0.02 121.20 121.16 1z5r s ILE 189 Ca -0.06 1.52 0.19 0.00 0.00 0.00 0.00 60.65 62.31 1z5r s ILE 189 Cb 0.09 -4.26 -0.28 0.00 0.01 0.00 0.00 42.46 38.02 1z5r s ILE 189 CO 0.84 -0.44 0.50 0.29 0.00 0.00 0.00 174.94 176.13 1z5r n LYS 190 N 7.03 0.62 -3.75 2.79 4.76 0.47 -4.79 118.16 125.29 1z5r n LYS 190 Ca 0.13 -0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 1z5r n LYS 190 Cb 0.47 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.12 1z5r n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z5r s ALA 191 N -3.25 -0.79 -0.08 7.82 0.00 -1.24 -3.67 121.76 120.55 1z5r s ALA 191 Ca -0.04 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1z5r s ALA 191 Cb 0.13 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1z5r s ALA 191 CO 0.80 -0.29 -0.08 -0.47 0.00 0.00 0.00 175.76 175.72 1z5r s TYR 192 N -1.57 1.24 -0.11 0.00 5.04 0.46 -1.36 117.35 121.06 1z5r s TYR 192 Ca -0.12 -0.51 0.01 0.00 -2.44 0.00 0.00 57.07 54.02 1z5r s TYR 192 Cb -0.04 -1.02 0.02 0.00 0.35 0.00 0.00 41.96 41.27 1z5r s TYR 192 CO 0.03 -0.35 -0.13 -0.51 -1.34 0.00 0.00 175.55 173.25 1z5r s LEU 193 N 1.23 1.60 -0.14 6.97 1.43 0.24 -1.11 118.68 128.90 1z5r s LEU 193 Ca -0.05 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1z5r s LEU 193 Cb -0.14 -1.00 0.01 0.00 0.03 0.00 0.00 46.19 45.09 1z5r s LEU 193 CO -0.02 -0.02 -0.20 0.28 0.23 0.00 0.00 176.35 176.62 1z5r s THR 194 N 1.13 1.93 -0.19 5.49 -1.32 -0.53 -1.25 115.64 120.90 1z5r s THR 194 Ca -0.04 -0.90 -0.13 0.00 -1.21 0.00 0.00 61.69 59.41 1z5r s THR 194 Cb -0.14 -1.72 -0.05 0.00 -1.51 0.00 0.00 72.50 69.08 1z5r s THR 194 CO -0.03 0.52 0.25 -0.63 -2.21 0.00 0.00 174.62 172.52 1z5r s ILE 195 N 0.90 5.32 0.29 5.08 -1.09 -0.08 -0.75 121.20 130.88 1z5r s ILE 195 Ca -0.06 0.43 0.05 0.00 -2.23 0.00 0.00 60.65 58.84 1z5r s ILE 195 Cb -0.15 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1z5r s ILE 195 CO -0.03 0.37 0.22 -1.00 -1.23 0.00 0.00 174.94 173.28 1z5r s HIS 196 N 0.65 1.58 0.07 3.97 3.76 0.70 -4.07 115.29 121.95 1z5r s HIS 196 Ca 0.14 -1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 53.39 1z5r s HIS 196 Cb -0.13 -0.70 0.01 0.00 1.11 0.00 0.00 32.58 32.87 1z5r s HIS 196 CO 0.03 -0.76 0.24 -1.54 -0.85 0.00 0.00 174.74 171.86 1z5r s SER 197 N -3.32 0.01 0.48 1.40 1.04 -1.26 -0.58 113.70 111.46 1z5r s SER 197 Ca 0.39 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.41 1z5r s SER 197 Cb 0.04 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 1z5r s SER 197 CO 0.22 -0.66 0.06 -0.72 0.98 0.00 0.00 173.24 173.12 1z5r s TYR 198 N -3.18 1.79 0.00 5.02 1.13 -1.26 -4.89 117.35 115.96 1z5r s TYR 198 Ca -0.00 -1.14 0.00 0.00 -1.41 0.00 0.00 57.07 54.52 1z5r s TYR 198 Cb 0.02 -1.40 0.00 0.00 -1.10 0.00 0.00 41.96 39.47 1z5r s TYR 198 CO -0.07 -0.03 0.00 0.43 -2.51 0.00 0.00 175.55 173.37 1z5r n SER 199 N -1.35 0.00 -2.97 -0.18 7.64 -0.25 -4.82 113.62 111.69 1z5r n SER 199 Ca -0.15 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.70 1z5r n SER 199 Cb 0.66 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.87 1z5r n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5r n GLN 200 N 0.00 -1.40 -3.94 1.43 6.02 -0.73 -4.79 117.38 113.97 1z5r n GLN 200 Ca 0.00 1.28 -0.09 0.00 -0.01 0.00 0.00 57.00 58.18 1z5r n GLN 200 Cb 0.00 -5.42 -0.09 0.00 1.02 0.00 0.00 30.24 25.74 1z5r n GLN 200 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1z5r s MET 201 N -3.28 0.59 -0.24 -1.09 -1.94 -0.43 -1.33 119.30 111.57 1z5r s MET 201 Ca 0.09 -0.79 0.02 0.00 -1.71 0.00 0.00 55.69 53.30 1z5r s MET 201 Cb -0.01 0.23 0.06 0.00 2.01 0.00 0.00 34.83 37.11 1z5r s MET 201 CO 0.68 -0.15 -0.09 0.42 -0.01 0.00 0.00 175.02 175.87 1z5r s ILE 202 N -2.72 1.91 0.15 2.53 1.01 -0.37 -0.48 121.20 123.23 1z5r s ILE 202 Ca -0.04 -1.42 0.06 0.00 0.00 0.00 0.00 60.65 59.25 1z5r s ILE 202 Cb -0.01 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1z5r s ILE 202 CO -0.05 -0.01 0.04 -0.76 0.00 0.00 0.00 174.94 174.15 1z5r s LEU 203 N 1.23 3.48 0.18 2.97 1.43 0.06 -2.36 118.68 125.68 1z5r s LEU 203 Ca -0.07 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1z5r s LEU 203 Cb -0.19 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1z5r s LEU 203 CO -0.06 0.10 0.14 -0.72 0.23 0.00 0.00 176.35 176.04 1z5r s TYR 204 N -1.64 1.01 0.60 0.29 -0.85 -1.01 -0.55 117.35 115.19 1z5r s TYR 204 Ca 0.28 -1.28 -0.18 0.00 -0.52 0.00 0.00 57.07 55.37 1z5r s TYR 204 Cb -0.10 -0.48 -0.06 0.00 0.38 0.00 0.00 41.96 41.70 1z5r s TYR 204 CO 0.20 -0.64 0.81 -2.30 -1.52 0.00 0.00 175.55 172.10 1z5r n PRO 205 N -0.23 0.74 -4.35 -3.49 -0.02 -1.26 -0.59 135.00 125.79 1z5r n PRO 205 Ca -0.00 0.29 -0.25 0.00 -2.02 0.00 0.00 63.50 61.52 1z5r n PRO 205 Cb 0.65 -2.00 -0.09 0.00 -0.02 0.00 0.00 33.50 32.04 1z5r n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1z5r s TYR 206 N -1.59 2.53 -0.09 6.00 2.02 -1.26 -4.37 117.35 120.60 1z5r s TYR 206 Ca 0.74 -0.26 0.10 0.00 -0.37 0.00 0.00 57.07 57.27 1z5r s TYR 206 Cb -0.42 -1.16 -0.14 0.00 -0.40 0.00 0.00 41.96 39.84 1z5r s TYR 206 CO 0.49 0.61 0.07 0.43 -1.57 0.00 0.00 175.55 175.58 1z5r n SER 207 N -0.45 2.41 -0.01 2.29 7.64 -1.26 -0.48 113.62 123.76 1z5r n SER 207 Ca -0.08 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.95 1z5r n SER 207 Cb 0.58 0.89 0.72 0.00 -1.01 0.00 0.00 64.21 65.40 1z5r n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5r n TYR 208 N -2.30 0.00 -3.48 1.43 0.18 -1.17 -0.83 117.16 110.98 1z5r n TYR 208 Ca -0.14 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.49 1z5r n TYR 208 Cb 0.74 -0.30 -0.04 0.00 -0.38 0.00 0.00 39.34 39.37 1z5r n TYR 208 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1z5r s ASP 209 N -2.61 -0.58 0.00 9.48 -1.08 -1.26 -4.77 116.67 115.85 1z5r s ASP 209 Ca 0.27 0.34 0.29 0.00 -0.52 0.00 0.00 52.55 52.92 1z5r s ASP 209 Cb 0.20 0.54 1.71 0.00 -1.46 0.00 0.00 42.92 43.91 1z5r s ASP 209 CO 0.47 -0.75 2.09 -1.22 0.52 0.00 0.00 175.17 176.29 1z5r n TYR 210 N 0.26 0.00 -1.50 -5.34 4.02 -1.26 -4.54 117.16 108.80 1z5r n TYR 210 Ca -0.17 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.39 1z5r n TYR 210 Cb 0.61 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.01 1z5r n TYR 210 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1z5r s LYS 211 N -2.00 2.35 0.04 -0.72 -2.85 -1.26 -4.98 119.74 110.33 1z5r s LYS 211 Ca 0.43 1.53 0.01 0.00 -1.00 0.00 0.00 55.97 56.93 1z5r s LYS 211 Cb 0.20 -1.88 -0.04 0.00 -2.06 0.00 0.00 37.83 34.04 1z5r s LYS 211 CO 0.33 -1.62 0.13 -0.51 0.10 0.00 0.00 175.35 173.78 1z5r s LEU 212 N -5.21 4.04 0.59 2.77 1.43 -1.26 -4.05 118.68 116.99 1z5r s LEU 212 Ca 0.69 0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 53.77 1z5r s LEU 212 Cb -0.24 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 1z5r s LEU 212 CO 0.45 0.21 1.07 -2.16 0.23 0.00 0.00 176.35 176.15 1z5r s PRO 213 N -2.21 3.28 0.30 1.29 0.04 -1.26 -4.93 135.00 131.49 1z5r s PRO 213 Ca 0.29 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.68 1z5r s PRO 213 Cb -0.12 -2.02 0.67 0.00 0.04 0.00 0.00 34.50 33.07 1z5r s PRO 213 CO 0.21 -0.86 1.80 1.49 0.04 0.00 0.00 177.00 179.68 1z5r h GLU 214 N 0.58 0.82 -0.95 4.56 4.22 -1.98 -1.54 114.58 120.28 1z5r h GLU 214 Ca -0.47 -0.05 -0.61 0.00 0.08 0.00 0.00 59.36 58.30 1z5r h GLU 214 Cb 1.23 -0.19 -0.30 0.00 0.50 0.00 0.00 28.75 30.00 1z5r h GLU 214 CO 0.57 0.54 0.66 0.27 -2.18 0.00 0.00 179.01 178.87 1z5r n ASN 215 N -4.72 6.42 -0.16 1.04 2.04 -1.26 -4.73 115.26 113.90 1z5r n ASN 215 Ca 0.22 -3.75 -0.02 0.00 -0.44 0.00 0.00 54.58 50.59 1z5r n ASN 215 Cb 0.50 -0.89 0.06 0.00 -2.53 0.00 0.00 39.78 36.92 1z5r n ASN 215 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 1z5r h ASN 216 N 1.76 -0.16 -0.66 0.53 -1.24 -1.65 -0.79 115.58 113.37 1z5r h ASN 216 Ca 0.58 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.70 1z5r h ASN 216 Cb 1.35 0.19 -0.03 0.00 0.73 0.00 0.00 38.32 40.56 1z5r h ASN 216 CO 1.38 -0.05 0.38 0.00 -1.29 0.00 0.00 177.43 177.85 1z5r h ALA 217 N 1.43 0.84 -0.28 1.57 0.00 -1.86 0.52 119.26 121.48 1z5r h ALA 217 Ca 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1z5r h ALA 217 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1z5r h ALA 217 CO -0.40 0.33 0.10 1.49 0.00 0.00 0.00 179.25 180.77 1z5r h GLU 218 N 0.89 0.43 -0.78 0.00 4.81 -1.79 -1.41 114.58 116.73 1z5r h GLU 218 Ca 0.23 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1z5r h GLU 218 Cb 0.01 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 1z5r h GLU 218 CO -0.04 0.47 0.37 -0.07 -0.73 0.00 0.00 179.01 179.00 1z5r h LEU 219 N 0.30 1.01 -0.36 1.64 3.38 -0.88 -0.98 115.31 119.43 1z5r h LEU 219 Ca 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1z5r h LEU 219 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1z5r h LEU 219 CO -0.01 0.86 0.06 -1.13 0.09 0.00 0.00 178.44 178.32 1z5r h ASN 220 N 1.11 0.56 -0.60 -0.43 -0.73 -0.70 -0.69 115.58 114.10 1z5r h ASN 220 Ca 0.27 -0.26 -0.09 0.00 1.87 0.00 0.00 56.30 58.09 1z5r h ASN 220 Cb 0.12 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1z5r h ASN 220 CO -0.03 0.68 0.01 0.78 -0.37 0.00 0.00 177.43 178.50 1z5r h ASN 221 N 0.43 1.03 -0.36 1.15 2.35 -1.06 -0.10 115.58 119.02 1z5r h ASN 221 Ca 0.11 -0.30 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 1z5r h ASN 221 Cb 0.35 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1z5r h ASN 221 CO 0.01 1.08 0.04 0.25 -1.65 0.00 0.00 177.43 177.15 1z5r h LEU 222 N 0.95 0.59 -0.75 1.61 5.85 -1.07 -1.01 115.31 121.48 1z5r h LEU 222 Ca 0.17 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1z5r h LEU 222 Cb 0.54 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1z5r h LEU 222 CO 0.03 0.72 0.29 0.00 -0.34 0.00 0.00 178.44 179.14 1z5r h ALA 223 N 0.89 0.98 -0.28 1.25 0.00 -0.96 -0.41 119.26 120.73 1z5r h ALA 223 Ca 0.11 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1z5r h ALA 223 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1z5r h ALA 223 CO 0.01 0.61 0.13 -0.22 0.00 0.00 0.00 179.25 179.78 1z5r h LYS 224 N 1.09 0.27 -0.60 0.00 3.64 -0.77 -0.78 116.57 119.41 1z5r h LYS 224 Ca 0.25 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1z5r h LYS 224 Cb 0.22 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1z5r h LYS 224 CO -0.02 0.18 0.08 0.00 -2.27 0.00 0.00 179.45 177.41 1z5r h ALA 225 N 1.15 1.00 -0.32 5.00 0.00 -0.86 -2.53 119.26 122.69 1z5r h ALA 225 Ca 0.12 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1z5r h ALA 225 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1z5r h ALA 225 CO -0.09 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 1z5r h ALA 226 N 1.15 0.44 -0.13 0.00 0.00 -0.71 -0.90 119.26 119.11 1z5r h ALA 226 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1z5r h ALA 226 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z5r h ALA 226 CO 0.01 0.22 -0.21 -0.39 0.00 0.00 0.00 179.25 178.88 1z5r h VAL 227 N 0.38 1.21 -0.14 0.00 -1.51 -1.10 0.22 116.25 115.30 1z5r h VAL 227 Ca 0.09 -0.99 -0.02 0.00 -1.23 0.00 0.00 66.70 64.54 1z5r h VAL 227 Cb 0.49 1.36 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1z5r h VAL 227 CO 0.02 0.30 -0.00 0.50 -1.23 0.00 0.00 177.57 177.16 1z5r h LYS 228 N 0.20 0.26 -0.76 5.19 3.64 -1.19 -1.75 116.57 122.15 1z5r h LYS 228 Ca 0.04 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1z5r h LYS 228 Cb 0.50 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1z5r h LYS 228 CO 0.03 0.49 0.48 1.49 -2.27 0.00 0.00 179.45 179.68 1z5r h GLU 229 N -0.01 1.02 -0.88 1.90 4.57 -0.84 -2.66 114.58 117.69 1z5r h GLU 229 Ca 0.04 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1z5r h GLU 229 Cb 0.38 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1z5r h GLU 229 CO 0.01 0.70 0.52 1.25 -1.18 0.00 0.00 179.01 180.30 1z5r h LEU 230 N 1.03 1.06 -1.78 1.64 6.46 -0.72 -2.52 115.31 120.48 1z5r h LEU 230 Ca 0.28 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1z5r h LEU 230 Cb -0.08 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 39.58 1z5r h LEU 230 CO -0.06 0.82 0.00 0.00 -0.62 0.00 0.00 178.44 178.59 1z5r h ALA 231 N 1.36 1.00 0.00 1.25 0.00 -0.96 -3.14 119.26 118.77 1z5r h ALA 231 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1z5r h ALA 231 Cb -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1z5r h ALA 231 CO -0.06 0.00 -0.07 1.79 0.00 0.00 0.00 179.25 180.91 1z5r h THR 232 N 0.00 0.67 0.01 0.00 1.35 -1.39 0.27 112.91 113.82 1z5r h THR 232 Ca 0.00 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1z5r h THR 232 Cb 0.30 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1z5r h THR 232 CO 0.00 0.07 -0.00 0.25 -0.25 0.00 0.00 175.52 175.59 1z5r h LEU 233 N 0.00 -0.01 -1.82 3.87 5.85 -1.74 -3.41 115.31 118.05 1z5r h LEU 233 Ca -0.00 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.92 1z5r h LEU 233 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1z5r h LEU 233 CO 0.01 0.87 -0.09 -1.22 -0.34 0.00 0.00 178.44 177.68 1z5r n TYR 234 N -4.66 0.00 -1.23 1.25 4.01 -1.24 -5.01 117.16 110.29 1z5r n TYR 234 Ca -0.08 -0.20 -0.08 0.00 -0.16 0.00 0.00 57.90 57.38 1z5r n TYR 234 Cb 0.39 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 1z5r n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z5r n GLY 235 N -0.24 0.95 3.73 2.72 0.00 0.95 -4.98 105.19 108.32 1z5r n GLY 235 Ca 0.01 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1z5r n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5r s THR 236 N -2.17 3.02 -0.23 2.61 2.01 -1.26 -4.95 115.64 114.67 1z5r s THR 236 Ca 0.00 0.78 -0.09 0.00 0.31 0.00 0.00 61.69 62.69 1z5r s THR 236 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1z5r s THR 236 CO 0.00 0.09 0.12 -0.54 -0.69 0.00 0.00 174.62 173.60 1z5r s LYS 237 N 0.49 3.92 0.11 4.92 1.02 -1.26 -3.96 119.74 124.98 1z5r s LYS 237 Ca 0.62 -0.35 0.08 0.00 0.02 0.00 0.00 55.97 56.35 1z5r s LYS 237 Cb -0.39 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 1z5r s LYS 237 CO 0.35 0.01 -0.15 0.71 -0.92 0.00 0.00 175.35 175.35 1z5r s TYR 238 N 1.14 2.60 0.48 3.18 1.51 -1.26 -4.88 117.35 120.12 1z5r s TYR 238 Ca 0.06 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 1z5r s TYR 238 Cb -0.14 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1z5r s TYR 238 CO 0.04 0.39 0.40 0.95 -1.11 0.00 0.00 175.55 176.23 1z5r s THR 239 N -1.16 2.19 0.18 -0.71 -4.23 -0.44 -4.96 115.64 106.51 1z5r s THR 239 Ca 0.19 -1.40 -0.22 0.00 -1.18 0.00 0.00 61.69 59.08 1z5r s THR 239 Cb -0.11 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.19 1z5r s THR 239 CO 0.11 0.00 0.60 -0.72 -0.54 0.00 0.00 174.62 174.07 1z5r s TYR 240 N -2.62 -0.42 -5.00 3.99 1.13 -1.26 -1.24 117.35 111.93 1z5r s TYR 240 Ca 0.43 0.15 0.00 0.00 -1.41 0.00 0.00 57.07 56.24 1z5r s TYR 240 Cb -0.02 0.55 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 1z5r s TYR 240 CO 0.26 -0.91 0.00 0.41 -2.51 0.00 0.00 175.55 172.79 1z5r n GLY 241 N -0.38 -1.04 3.76 5.49 0.00 -0.99 -4.98 105.19 107.05 1z5r n GLY 241 Ca -0.14 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 1z5r n GLY 241 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z5r s PRO 242 N -1.70 3.45 0.16 1.61 0.02 -1.26 -2.40 135.00 134.88 1z5r s PRO 242 Ca 0.00 2.09 -0.15 0.00 0.02 0.00 0.00 61.00 62.96 1z5r s PRO 242 Cb 0.00 -2.38 0.10 0.00 0.02 0.00 0.00 34.50 32.24 1z5r s PRO 242 CO 0.00 -0.90 1.74 0.78 -0.33 0.00 0.00 177.00 178.29 1z5r h GLY 243 N 1.81 0.49 0.91 0.52 0.00 -0.80 -1.33 103.07 104.68 1z5r h GLY 243 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1z5r h GLY 243 CO 0.59 -0.01 -0.06 0.00 0.00 0.00 0.00 176.54 177.06 1z5r h ALA 244 N 1.28 -0.10 -0.03 3.60 0.00 -0.97 -0.93 119.26 122.12 1z5r h ALA 244 Ca 0.19 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1z5r h ALA 244 Cb 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1z5r h ALA 244 CO -0.22 -0.57 -0.80 1.15 0.00 0.00 0.00 179.25 178.81 1z5r h THR 245 N -0.12 1.44 0.00 0.00 2.02 -1.81 -2.56 112.91 111.88 1z5r h THR 245 Ca 0.01 -2.39 -0.09 0.00 0.77 0.00 0.00 66.41 64.71 1z5r h THR 245 Cb 0.13 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1z5r h THR 245 CO -0.02 0.70 -0.44 0.74 0.37 0.00 0.00 175.52 176.87 1z5r h THR 246 N 0.16 0.91 0.00 3.16 2.02 -1.16 -3.44 112.91 114.56 1z5r h THR 246 Ca -0.04 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1z5r h THR 246 Cb 1.40 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 1z5r h THR 246 CO 0.13 0.43 0.00 -0.38 0.37 0.00 0.00 175.52 176.07 1z5r n ILE 247 N -3.43 0.00 -3.46 3.11 2.08 -0.36 -5.07 119.36 112.22 1z5r n ILE 247 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 1z5r n ILE 247 Cb 0.59 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 39.45 1z5r n ILE 247 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1z5r s TYR 248 N 0.67 -0.51 0.31 1.39 -0.00 -0.96 -4.97 117.35 113.28 1z5r s TYR 248 Ca 0.00 0.46 -0.29 0.00 -0.00 0.00 0.00 57.07 57.24 1z5r s TYR 248 Cb 0.00 0.52 -0.11 0.00 -0.00 0.00 0.00 41.96 42.37 1z5r s TYR 248 CO 0.00 -0.72 1.51 -1.25 -0.00 0.00 0.00 175.55 175.09 1z5r s PRO 249 N -3.03 4.17 -0.28 -3.49 0.04 -1.24 -4.31 135.00 126.86 1z5r s PRO 249 Ca -0.00 2.49 -0.02 0.00 0.04 0.00 0.00 61.00 63.50 1z5r s PRO 249 Cb -0.01 -3.03 0.16 0.00 0.04 0.00 0.00 34.50 31.67 1z5r s PRO 249 CO -0.07 -0.52 0.53 0.00 0.04 0.00 0.00 177.00 176.97 1z5r s ALA 250 N -0.43 -1.83 0.62 8.56 0.00 -0.01 -4.11 121.76 124.56 1z5r s ALA 250 Ca 0.58 1.58 -0.09 0.00 0.00 0.00 0.00 51.96 54.04 1z5r s ALA 250 Cb -0.45 -1.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 1z5r s ALA 250 CO 0.52 -1.25 0.97 0.00 0.00 0.00 0.00 175.76 176.00 1z5r s ALA 251 N 2.75 3.14 0.00 0.00 0.00 -0.24 -3.06 121.76 124.36 1z5r s ALA 251 Ca 0.15 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1z5r s ALA 251 Cb -0.15 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1z5r s ALA 251 CO -0.19 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1z5r n GLY 252 N -2.71 0.40 3.81 0.00 0.00 0.36 -4.42 105.19 102.63 1z5r n GLY 252 Ca 0.05 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 1z5r n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z5r s GLY 253 N -2.96 2.62 0.30 -0.02 0.00 -1.17 -0.92 107.32 105.17 1z5r s GLY 253 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.03 1z5r s GLY 253 CO 0.00 0.64 1.78 1.48 0.00 0.00 0.00 173.10 177.00 1z5r h SER 254 N 3.10 0.50 -0.58 1.64 4.64 -1.88 -1.99 113.55 118.98 1z5r h SER 254 Ca -0.48 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 60.70 1z5r h SER 254 Cb 1.19 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 1z5r h SER 254 CO 0.65 0.67 0.34 -2.24 -0.87 0.00 0.00 176.83 175.38 1z5r h ASP 255 N 0.47 0.71 -0.39 4.97 2.03 -1.94 0.27 116.42 122.54 1z5r h ASP 255 Ca 0.08 -0.07 -0.08 0.00 -0.73 0.00 0.00 57.03 56.24 1z5r h ASP 255 Cb 0.53 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 1z5r h ASP 255 CO 0.03 0.57 -0.06 0.44 -1.03 0.00 0.00 179.24 179.19 1z5r h ASP 256 N 0.79 0.73 -0.09 4.15 3.32 -1.92 -2.01 116.42 121.39 1z5r h ASP 256 Ca 0.21 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1z5r h ASP 256 Cb -0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1z5r h ASP 256 CO -0.04 0.90 0.02 -0.25 -1.72 0.00 0.00 179.24 178.15 1z5r h TRP 257 N 0.55 0.03 -0.76 4.55 7.01 -1.11 -0.29 115.95 125.93 1z5r h TRP 257 Ca 0.10 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.13 1z5r h TRP 257 Cb 0.56 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.58 1z5r h TRP 257 CO 0.05 0.01 0.49 0.00 -2.79 0.00 0.00 178.44 176.19 1z5r h ALA 258 N 1.07 0.98 -0.42 2.65 0.00 -0.90 -1.83 119.26 120.81 1z5r h ALA 258 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1z5r h ALA 258 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1z5r h ALA 258 CO -0.05 0.31 0.23 -0.92 0.00 0.00 0.00 179.25 178.81 1z5r h TYR 259 N 0.96 0.58 0.00 0.00 3.20 -1.06 -1.87 116.97 118.79 1z5r h TYR 259 Ca 0.30 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1z5r h TYR 259 Cb -0.02 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1z5r h TYR 259 CO -0.03 0.45 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.48 1z5r h ASP 260 N 0.55 0.00 0.75 -2.11 3.45 -0.53 0.55 116.42 119.09 1z5r h ASP 260 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1z5r h ASP 260 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1z5r h ASP 260 CO -0.02 0.02 -0.07 0.00 -1.57 0.00 0.00 179.24 177.60 1z5r n GLN 261 N -3.32 0.20 0.00 3.56 1.13 -0.73 -4.90 117.38 113.31 1z5r n GLN 261 Ca -0.02 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1z5r n GLN 261 Cb 0.14 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1z5r n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z5r n GLY 262 N 1.42 0.91 3.52 1.08 0.00 0.18 -5.06 105.19 107.24 1z5r n GLY 262 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1z5r n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5r s ILE 263 N -2.00 3.97 0.50 -0.61 1.01 -1.04 -4.89 121.20 118.14 1z5r s ILE 263 Ca 0.00 0.16 0.16 0.00 0.00 0.00 0.00 60.65 60.97 1z5r s ILE 263 Cb 0.00 -4.81 0.25 0.00 0.01 0.00 0.00 42.46 37.90 1z5r s ILE 263 CO 0.00 -1.67 2.11 0.11 0.00 0.00 0.00 174.94 175.49 1z5r h LYS 264 N 9.82 0.00 -4.32 2.79 1.79 -1.85 -3.35 116.57 121.44 1z5r h LYS 264 Ca -0.28 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.48 1z5r h LYS 264 Cb 1.06 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.38 1z5r h LYS 264 CO 1.23 0.05 -0.47 0.71 -1.08 0.00 0.00 179.45 179.90 1z5r s TYR 265 N -4.92 3.52 -0.12 -1.35 2.02 -1.24 -5.01 117.35 110.26 1z5r s TYR 265 Ca -0.05 -2.28 0.00 0.00 -0.37 0.00 0.00 57.07 54.37 1z5r s TYR 265 Cb 0.17 -3.32 0.02 0.00 -0.40 0.00 0.00 41.96 38.43 1z5r s TYR 265 CO 0.67 -0.97 -0.09 0.45 -1.57 0.00 0.00 175.55 174.04 1z5r s SER 266 N 1.97 2.24 0.02 2.29 0.15 -1.26 -0.41 113.70 118.70 1z5r s SER 266 Ca 0.09 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.41 1z5r s SER 266 Cb -0.23 -0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 63.15 1z5r s SER 266 CO -0.03 -0.09 -0.05 -0.36 1.20 0.00 0.00 173.24 173.91 1z5r s PHE 267 N 1.55 0.39 -0.17 3.44 0.08 -0.26 -4.27 117.98 118.74 1z5r s PHE 267 Ca 0.03 -0.32 -0.02 0.00 0.12 0.00 0.00 56.93 56.74 1z5r s PHE 267 Cb -0.13 -0.25 -0.02 0.00 -0.57 0.00 0.00 43.02 42.06 1z5r s PHE 267 CO -0.07 -0.08 -0.08 0.99 -0.10 0.00 0.00 175.22 175.88 1z5r s THR 268 N -0.85 3.36 -0.18 0.64 2.01 0.28 -1.45 115.64 119.46 1z5r s THR 268 Ca -0.07 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 1z5r s THR 268 Cb -0.06 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1z5r s THR 268 CO -0.00 0.48 0.10 -0.36 -0.69 0.00 0.00 174.62 174.15 1z5r s PHE 269 N 0.71 3.36 -0.32 4.92 0.40 0.07 -0.76 117.98 126.36 1z5r s PHE 269 Ca -0.04 0.24 -0.05 0.00 -0.60 0.00 0.00 56.93 56.48 1z5r s PHE 269 Cb -0.15 -2.07 0.04 0.00 0.51 0.00 0.00 43.02 41.35 1z5r s PHE 269 CO 0.02 0.31 0.07 -1.21 0.70 0.00 0.00 175.22 175.11 1z5r s GLU 270 N 0.10 2.60 0.28 0.44 0.41 0.37 -0.21 118.70 122.69 1z5r s GLU 270 Ca 0.07 -1.18 -0.05 0.00 -0.41 0.00 0.00 54.97 53.41 1z5r s GLU 270 Cb -0.12 -3.37 0.06 0.00 -1.78 0.00 0.00 34.13 28.92 1z5r s GLU 270 CO -0.00 -0.64 0.36 1.28 -0.49 0.00 0.00 175.26 175.78 1z5r n LEU 271 N 4.76 0.00 -4.67 1.80 4.77 0.25 -1.32 117.00 122.60 1z5r n LEU 271 Ca -0.13 -0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 55.11 1z5r n LEU 271 Cb 0.45 -0.28 0.11 0.00 -2.33 0.00 0.00 43.42 41.36 1z5r n LEU 271 CO 0.30 -0.82 0.71 0.54 -1.33 0.00 0.00 177.39 176.79 1z5r n ARG 272 N -1.84 0.40 0.00 3.23 1.74 -1.26 -2.09 116.66 116.83 1z5r n ARG 272 Ca 0.05 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1z5r n ARG 272 Cb 0.16 -2.38 0.00 0.00 -1.02 0.00 0.00 32.46 29.22 1z5r n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1z5r n ASP 273 N -2.60 0.00 -0.64 0.55 3.85 -1.26 -4.65 116.55 111.79 1z5r n ASP 273 Ca 0.14 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 54.28 1z5r n ASP 273 Cb 0.50 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.39 1z5r n ASP 273 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1z5r n LYS 274 N 0.00 1.96 0.00 0.11 4.76 -1.26 -1.10 118.16 122.63 1z5r n LYS 274 Ca 0.00 -1.76 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 1z5r n LYS 274 Cb 0.00 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1z5r n LYS 274 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z5r n GLY 275 N 0.69 1.31 0.15 0.72 0.00 -1.26 -4.93 105.19 101.87 1z5r n GLY 275 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 1z5r n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z5r h ARG 276 N 0.00 0.24 0.00 1.61 2.43 -2.02 -3.24 114.38 113.40 1z5r h ARG 276 Ca 0.00 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1z5r h ARG 276 Cb 0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1z5r h ARG 276 CO 0.00 0.16 -1.60 0.66 -1.51 0.00 0.00 179.97 177.68 1z5r n TYR 277 N -5.03 0.00 0.00 2.20 4.02 -1.26 -5.07 117.16 112.01 1z5r n TYR 277 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1z5r n TYR 277 Cb 0.12 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 1z5r n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1z5r n GLY 278 N 2.06 3.84 0.23 2.72 0.00 -1.23 -1.84 105.19 110.98 1z5r n GLY 278 Ca -0.08 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1z5r n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1z5r h PHE 279 N 0.00 0.00 -1.54 1.61 0.04 -1.92 -3.29 116.94 111.85 1z5r h PHE 279 Ca 0.00 0.00 -0.73 0.00 2.80 0.00 0.00 57.97 60.04 1z5r h PHE 279 Cb 0.00 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 37.96 1z5r h PHE 279 CO 0.00 0.20 1.64 -0.89 -0.60 0.00 0.00 178.31 178.66 1z5r n ILE 280 N -3.48 5.15 -2.09 -0.55 2.08 -0.76 -4.46 119.36 115.24 1z5r n ILE 280 Ca -0.01 -4.66 -0.42 0.00 0.56 0.00 0.00 62.75 58.23 1z5r n ILE 280 Cb 0.37 -1.79 -0.03 0.00 -0.75 0.00 0.00 39.64 37.44 1z5r n ILE 280 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1z5r s LEU 281 N -2.95 4.38 0.51 1.39 2.96 -1.24 -4.83 118.68 118.89 1z5r s LEU 281 Ca 0.50 2.45 -0.23 0.00 -0.22 0.00 0.00 54.13 56.63 1z5r s LEU 281 Cb 0.23 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.27 1z5r s LEU 281 CO -0.15 -0.69 1.36 -2.84 -1.32 0.00 0.00 176.35 172.71 1z5r s PRO 282 N 0.84 3.37 0.59 0.98 0.02 -1.26 -4.88 135.00 134.67 1z5r s PRO 282 Ca 0.65 2.25 0.29 0.00 0.02 0.00 0.00 61.00 64.21 1z5r s PRO 282 Cb -0.39 -2.40 1.77 0.00 0.02 0.00 0.00 34.50 33.50 1z5r s PRO 282 CO 0.33 -1.01 2.23 0.93 -0.33 0.00 0.00 177.00 179.15 1z5r h GLU 283 N 1.80 0.00 0.00 5.54 5.08 -1.92 -1.29 114.58 123.78 1z5r h GLU 283 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1z5r h GLU 283 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1z5r h GLU 283 CO 0.59 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.26 1z5r h SER 284 N 0.00 0.00 0.04 1.42 4.64 -1.90 -1.94 113.55 115.81 1z5r h SER 284 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1z5r h SER 284 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1z5r h SER 284 CO -0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 176.83 175.65 1z5r n GLN 285 N -2.60 1.37 0.01 4.77 6.02 -0.49 -4.56 117.38 121.89 1z5r n GLN 285 Ca -0.00 -1.06 -0.11 0.00 -0.01 0.00 0.00 57.00 55.82 1z5r n GLN 285 Cb 0.15 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 29.88 1z5r n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1z5r h ILE 286 N 2.58 0.93 0.10 5.09 2.04 -1.44 -1.38 117.51 125.43 1z5r h ILE 286 Ca 0.00 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1z5r h ILE 286 Cb 0.73 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1z5r h ILE 286 CO 0.00 0.00 -0.11 -0.61 0.00 0.00 0.00 178.15 177.43 1z5r h GLN 287 N 0.01 -0.23 -0.40 2.37 -0.00 -1.80 -0.08 115.11 114.98 1z5r h GLN 287 Ca 0.04 0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.67 1z5r h GLN 287 Cb 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.57 1z5r h GLN 287 CO -0.08 -0.16 0.11 0.00 0.00 0.00 0.00 178.83 178.71 1z5r h ALA 288 N 0.64 0.52 -0.11 3.38 0.00 -1.84 -0.07 119.26 121.79 1z5r h ALA 288 Ca 0.01 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1z5r h ALA 288 Cb 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1z5r h ALA 288 CO -0.04 0.18 -0.06 1.15 0.00 0.00 0.00 179.25 180.47 1z5r h THR 289 N 0.50 0.80 -0.70 0.00 2.02 -1.12 -1.85 112.91 112.56 1z5r h THR 289 Ca 0.13 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 1z5r h THR 289 Cb 0.28 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1z5r h THR 289 CO -0.00 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.04 1z5r h GLU 291 N 1.07 0.60 -0.23 0.00 5.08 -0.76 -0.82 114.58 119.51 1z5r h GLU 291 Ca 0.22 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1z5r h GLU 291 Cb 0.39 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1z5r h GLU 291 CO 0.01 0.61 -0.37 1.05 -1.00 0.00 0.00 179.01 179.30 1z5r h GLU 292 N 0.47 0.52 -0.60 2.33 4.11 -1.28 -2.88 114.58 117.25 1z5r h GLU 292 Ca 0.12 -0.25 -0.07 0.00 0.07 0.00 0.00 59.36 59.24 1z5r h GLU 292 Cb 0.26 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1z5r h GLU 292 CO -0.00 0.82 0.11 1.15 0.07 0.00 0.00 179.01 181.16 1z5r h THR 293 N 0.43 1.25 -0.98 -1.06 2.02 -1.14 -2.25 112.91 111.18 1z5r h THR 293 Ca 0.04 -0.94 0.09 0.00 0.77 0.00 0.00 66.41 66.37 1z5r h THR 293 Cb 0.85 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 67.85 1z5r h THR 293 CO 0.07 0.35 0.63 0.24 0.37 0.00 0.00 175.52 177.18 1z5r h MET 294 N 0.91 1.03 -0.85 6.66 2.86 -0.93 -0.77 114.93 123.84 1z5r h MET 294 Ca 0.19 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 1z5r h MET 294 Cb 0.37 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1z5r h MET 294 CO 0.01 0.68 0.45 -0.07 1.06 0.00 0.00 176.91 179.04 1z5r h LEU 295 N 1.06 1.08 -0.27 1.22 3.38 -1.29 0.15 115.31 120.64 1z5r h LEU 295 Ca 0.44 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 1z5r h LEU 295 Cb 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1z5r h LEU 295 CO -0.19 0.89 -0.10 0.00 0.09 0.00 0.00 178.44 179.12 1z5r h ALA 296 N 1.24 0.38 -0.49 1.53 0.00 -1.21 -1.65 119.26 119.06 1z5r h ALA 296 Ca 0.30 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1z5r h ALA 296 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1z5r h ALA 296 CO -0.04 0.23 0.19 0.82 0.00 0.00 0.00 179.25 180.45 1z5r h ILE 297 N 0.30 1.21 -0.40 0.00 1.08 -1.00 -1.88 117.51 116.81 1z5r h ILE 297 Ca 0.07 -0.66 -0.07 0.00 -0.39 0.00 0.00 64.86 63.81 1z5r h ILE 297 Cb 0.60 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 1z5r h ILE 297 CO 0.03 0.25 -0.03 0.11 -0.69 0.00 0.00 178.15 177.82 1z5r h LYS 298 N 0.65 0.66 0.05 2.37 1.57 -0.96 -0.57 116.57 120.34 1z5r h LYS 298 Ca 0.16 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z5r h LYS 298 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1z5r h LYS 298 CO -0.01 0.70 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.62 1z5r h TYR 299 N 0.62 -0.07 -0.59 -1.35 3.20 -0.99 0.16 116.97 117.95 1z5r h TYR 299 Ca 0.12 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1z5r h TYR 299 Cb 0.43 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1z5r h TYR 299 CO 0.02 0.06 0.39 0.28 -1.64 0.00 0.00 178.16 177.27 1z5r h VAL 300 N -0.18 1.14 -0.52 1.81 2.07 -1.19 -1.40 116.25 117.98 1z5r h VAL 300 Ca -0.01 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1z5r h VAL 300 Cb 0.16 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1z5r h VAL 300 CO 0.01 0.14 0.33 0.74 0.02 0.00 0.00 177.57 178.82 1z5r h THR 301 N 0.79 1.14 -0.73 2.57 2.02 -0.83 0.04 112.91 117.90 1z5r h THR 301 Ca 0.22 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1z5r h THR 301 Cb -0.08 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 1z5r h THR 301 CO -0.05 0.14 0.37 -1.13 0.37 0.00 0.00 175.52 175.21 1z5r h ASN 302 N 0.70 0.94 0.03 4.18 -1.24 -0.71 -0.15 115.58 119.33 1z5r h ASN 302 Ca 0.19 -0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1z5r h ASN 302 Cb -0.06 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.75 1z5r h ASN 302 CO -0.04 0.80 -0.01 0.22 -1.29 0.00 0.00 177.43 177.11 1z5r h TYR 303 N 1.02 -0.03 -0.82 0.67 3.20 -0.77 -2.50 116.97 117.74 1z5r h TYR 303 Ca 0.25 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1z5r h TYR 303 Cb 0.10 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 1z5r h TYR 303 CO 0.01 0.03 0.52 0.28 -1.64 0.00 0.00 178.16 177.35 1z5r h VAL 304 N -0.08 1.10 -0.90 1.81 2.07 -0.69 -1.55 116.25 118.00 1z5r h VAL 304 Ca -0.00 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.25 1z5r h VAL 304 Cb 0.07 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.80 1z5r h VAL 304 CO 0.01 0.18 0.59 -0.07 0.02 0.00 0.00 177.57 178.29 1z5r h LEU 305 N 0.99 0.89 -0.33 2.57 3.38 -0.79 -0.65 115.31 121.37 1z5r h LEU 305 Ca 0.34 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1z5r h LEU 305 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1z5r h LEU 305 CO -0.13 0.56 -0.02 0.61 0.09 0.00 0.00 178.44 179.54 1z5r n GLY 306 N -1.40 -0.71 2.49 0.83 0.00 -0.63 -4.03 105.19 101.75 1z5r n GLY 306 Ca 0.14 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 1z5r n GLY 306 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1z5r n HIS 307 N -0.66 1.48 1.04 1.61 8.25 -0.26 -5.09 115.22 121.58 1z5r n HIS 307 Ca 0.20 -3.46 0.12 0.00 -0.26 0.00 0.00 57.72 54.32 1z5r n HIS 307 Cb 0.22 -0.38 0.13 0.00 1.12 0.00 0.00 29.99 31.08 1z5r n HIS 307 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26