#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z59 s LEU 10 N 0.00 4.31 0.71 2.46 1.43 -1.26 -5.05 118.68 121.29 1z59 s LEU 10 Ca 0.00 1.88 -0.14 0.00 -1.03 0.00 0.00 54.13 54.84 1z59 s LEU 10 Cb 0.00 -4.03 0.03 0.00 0.03 0.00 0.00 46.19 42.22 1z59 s LEU 10 CO 0.00 -0.14 1.14 -0.94 0.23 0.00 0.00 176.35 176.65 1z59 s SER 11 N -1.59 4.59 0.29 2.29 1.04 -1.26 -4.79 113.70 114.27 1z59 s SER 11 Ca 0.51 2.12 0.03 0.00 0.48 0.00 0.00 55.95 59.09 1z59 s SER 11 Cb -0.20 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.01 1z59 s SER 11 CO 0.25 -1.99 1.77 -0.65 0.98 0.00 0.00 173.24 173.60 1z59 h PRO 12 N -0.32 0.67 -0.18 4.02 0.11 -1.83 0.12 132.00 134.59 1z59 h PRO 12 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1z59 h PRO 12 Cb 1.26 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1z59 h PRO 12 CO 0.51 0.44 0.11 0.00 -0.21 0.00 0.00 178.00 178.86 1z59 h ALA 13 N 1.61 0.23 -0.28 -0.75 0.00 -1.92 -0.52 119.26 117.63 1z59 h ALA 13 Ca 0.53 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.30 1z59 h ALA 13 Cb 0.80 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1z59 h ALA 13 CO -0.38 -0.27 -0.31 0.93 0.00 0.00 0.00 179.25 179.21 1z59 h GLU 14 N 0.22 0.59 -0.56 0.00 4.39 -1.84 -2.15 114.58 115.23 1z59 h GLU 14 Ca 0.06 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 1z59 h GLU 14 Cb 0.01 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1z59 h GLU 14 CO -0.01 0.83 0.08 0.35 -1.16 0.00 0.00 179.01 179.10 1z59 h PHE 15 N 0.50 0.95 -0.10 4.33 3.57 -0.49 -2.88 116.94 122.82 1z59 h PHE 15 Ca 0.06 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1z59 h PHE 15 Cb 0.79 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1z59 h PHE 15 CO 0.03 0.82 0.03 0.35 -2.23 0.00 0.00 178.31 177.31 1z59 h PHE 16 N 0.85 0.17 -0.75 0.41 3.57 -0.96 -0.40 116.94 119.83 1z59 h PHE 16 Ca 0.18 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.76 1z59 h PHE 16 Cb 0.39 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1z59 h PHE 16 CO 0.02 0.32 0.49 0.87 -2.23 0.00 0.00 178.31 177.79 1z59 h LYS 17 N -0.03 0.59 0.00 1.11 1.57 -1.30 -1.74 116.57 116.76 1z59 h LYS 17 Ca 0.03 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1z59 h LYS 17 Cb 0.24 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1z59 h LYS 17 CO -0.00 0.39 -1.18 0.00 -0.57 0.00 0.00 179.45 178.09 1z59 h ARG 18 N 0.61 0.00 -1.75 3.15 2.47 -1.38 -3.40 114.38 114.07 1z59 h ARG 18 Ca 0.35 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.58 1z59 h ARG 18 Cb 0.55 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.46 1z59 h ARG 18 CO -0.13 0.46 -1.02 0.09 0.56 0.00 0.00 179.97 179.94 1z59 n ASN 19 N -3.05 2.29 0.23 7.04 3.02 -0.17 -4.93 115.26 119.68 1z59 n ASN 19 Ca -0.07 -3.18 0.10 0.00 -0.03 0.00 0.00 54.58 51.41 1z59 n ASN 19 Cb 0.86 -0.56 0.55 0.00 -0.61 0.00 0.00 39.78 40.02 1z59 n ASN 19 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z59 h PRO 20 N 2.94 0.00 0.00 3.52 0.13 -1.56 -1.90 132.00 135.12 1z59 h PRO 20 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1z59 h PRO 20 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1z59 h PRO 20 CO 0.62 0.21 0.00 1.05 -0.23 0.00 0.00 178.00 179.65 1z59 h GLU 21 N 0.00 0.00 -0.02 0.86 9.09 -1.88 -0.63 114.58 122.00 1z59 h GLU 21 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1z59 h GLU 21 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.68 1z59 h GLU 21 CO 0.03 0.00 -0.10 1.28 0.05 0.00 0.00 179.01 180.27 1z59 n LEU 22 N -2.57 1.74 -0.09 3.06 4.77 -0.71 -4.28 117.00 118.92 1z59 n LEU 22 Ca 0.00 -0.57 0.04 0.00 -0.03 0.00 0.00 56.01 55.45 1z59 n LEU 22 Cb 0.18 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1z59 n LEU 22 CO 0.19 0.30 0.46 0.00 -1.33 0.00 0.00 177.39 177.01 1z59 n ALA 23 N 0.22 1.96 -0.51 -1.18 0.00 -0.68 -1.71 120.51 118.61 1z59 n ALA 23 Ca 0.16 -1.52 0.00 0.00 0.00 0.00 0.00 53.44 52.08 1z59 n ALA 23 Cb 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1z59 n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z59 n GLY 24 N -0.71 0.75 2.77 0.00 0.00 -1.18 -4.98 105.19 101.85 1z59 n GLY 24 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1z59 n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z59 n PHE 25 N -2.22 3.47 0.19 1.61 3.72 -0.33 -4.28 117.46 119.62 1z59 n PHE 25 Ca 0.00 -3.78 0.07 0.00 -0.05 0.00 0.00 57.45 53.69 1z59 n PHE 25 Cb 0.00 -0.40 0.29 0.00 -0.94 0.00 0.00 39.48 38.43 1z59 n PHE 25 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1z59 h PRO 26 N 2.91 0.00 -2.86 -1.08 0.13 -1.83 -3.31 132.00 125.95 1z59 h PRO 26 Ca 0.15 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.35 1z59 h PRO 26 Cb 0.65 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.70 1z59 h PRO 26 CO 0.78 0.32 0.28 0.54 -0.23 0.00 0.00 178.00 179.69 1z59 s ASN 27 N -6.31 -0.33 0.40 1.44 6.03 -1.26 -4.82 114.94 110.09 1z59 s ASN 27 Ca 0.02 -0.39 0.07 0.00 -1.03 0.00 0.00 52.86 51.52 1z59 s ASN 27 Cb 0.09 0.64 0.84 0.00 -3.03 0.00 0.00 41.25 39.79 1z59 s ASN 27 CO 0.68 -1.15 2.04 -0.65 -2.03 0.00 0.00 177.10 175.99 1z59 h PRO 28 N 2.00 0.53 -0.40 3.55 0.11 -1.90 -0.45 132.00 135.43 1z59 h PRO 28 Ca -0.24 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1z59 h PRO 28 Cb 1.26 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1z59 h PRO 28 CO 0.28 0.38 0.24 0.00 -0.21 0.00 0.00 178.00 178.68 1z59 h ALA 29 N 1.72 0.51 -0.06 -0.75 0.00 -1.83 -1.81 119.26 117.04 1z59 h ALA 29 Ca 0.14 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1z59 h ALA 29 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1z59 h ALA 29 CO -0.03 0.02 -0.63 0.00 0.00 0.00 0.00 179.25 178.61 1z59 h ARG 30 N 0.53 0.23 -0.57 0.00 2.47 -1.81 -2.95 114.38 112.28 1z59 h ARG 30 Ca 0.14 -0.16 0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1z59 h ARG 30 Cb 0.02 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 1z59 h ARG 30 CO -0.03 0.78 0.32 0.00 0.56 0.00 0.00 179.97 181.60 1z59 h ALA 31 N 1.18 0.74 -0.32 0.04 0.00 -0.90 0.14 119.26 120.14 1z59 h ALA 31 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1z59 h ALA 31 Cb 1.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1z59 h ALA 31 CO 0.10 0.01 0.10 1.25 0.00 0.00 0.00 179.25 180.71 1z59 h LEU 32 N 0.62 0.47 -0.50 0.00 5.85 -1.31 -1.55 115.31 118.89 1z59 h LEU 32 Ca 0.24 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1z59 h LEU 32 Cb 0.10 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1z59 h LEU 32 CO -0.14 0.55 0.20 0.22 -0.34 0.00 0.00 178.44 178.94 1z59 h TYR 33 N 0.37 0.77 -0.23 1.25 3.20 -1.32 -2.94 116.97 118.06 1z59 h TYR 33 Ca 0.10 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 1z59 h TYR 33 Cb 0.25 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1z59 h TYR 33 CO 0.01 0.64 -0.34 0.37 -1.64 0.00 0.00 178.16 177.20 1z59 h GLN 34 N 0.68 0.50 -0.44 1.82 5.75 -0.66 -2.35 115.11 120.39 1z59 h GLN 34 Ca 0.17 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 1z59 h GLN 34 Cb 0.19 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 1z59 h GLN 34 CO -0.01 0.77 0.08 1.15 -2.65 0.00 0.00 178.83 178.17 1z59 h THR 35 N 0.42 1.24 -0.32 2.39 2.02 -1.23 -1.02 112.91 116.42 1z59 h THR 35 Ca 0.05 -0.88 0.05 0.00 0.77 0.00 0.00 66.41 66.40 1z59 h THR 35 Cb 0.79 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1z59 h THR 35 CO 0.06 0.31 0.04 0.58 0.37 0.00 0.00 175.52 176.88 1z59 h VAL 36 N 0.59 0.82 -0.20 3.16 2.07 -1.47 -2.13 116.25 119.09 1z59 h VAL 36 Ca 0.14 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1z59 h VAL 36 Cb 0.37 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1z59 h VAL 36 CO 0.01 0.03 -0.01 0.03 0.02 0.00 0.00 177.57 177.65 1z59 h ARG 37 N 0.14 0.05 -0.90 1.57 3.08 -1.20 -1.48 114.38 115.65 1z59 h ARG 37 Ca 0.15 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1z59 h ARG 37 Cb 0.18 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 1z59 h ARG 37 CO -0.22 0.03 0.57 0.93 -1.07 0.00 0.00 179.97 180.22 1z59 h GLU 38 N 0.05 1.20 -0.26 0.04 4.39 -1.08 0.52 114.58 119.45 1z59 h GLU 38 Ca 0.09 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1z59 h GLU 38 Cb 0.12 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1z59 h GLU 38 CO -0.17 0.81 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.18 1z59 h LEU 39 N 1.22 0.66 -0.41 1.33 3.38 -1.18 -2.05 115.31 118.26 1z59 h LEU 39 Ca 0.33 -0.47 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1z59 h LEU 39 Cb -0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1z59 h LEU 39 CO -0.07 1.00 -0.27 0.40 0.09 0.00 0.00 178.44 179.59 1z59 h ILE 40 N 0.34 1.28 -0.66 1.22 2.04 -1.11 -2.30 117.51 118.32 1z59 h ILE 40 Ca 0.04 -1.43 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 1z59 h ILE 40 Cb 0.81 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1z59 h ILE 40 CO 0.06 0.48 0.17 -0.33 0.00 0.00 0.00 178.15 178.54 1z59 h GLU 41 N 0.73 1.04 -0.55 2.37 5.08 -0.88 -1.25 114.58 121.12 1z59 h GLU 41 Ca 0.08 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1z59 h GLU 41 Cb 0.85 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1z59 h GLU 41 CO 0.07 0.93 0.35 -0.91 -1.00 0.00 0.00 179.01 178.46 1z59 h ASN 42 N 0.97 0.59 -0.83 1.42 2.35 -1.32 -2.36 115.58 116.41 1z59 h ASN 42 Ca 0.21 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1z59 h ASN 42 Cb 0.35 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1z59 h ASN 42 CO 0.00 0.42 0.48 0.28 -1.65 0.00 0.00 177.43 176.96 1z59 h SER 43 N 0.71 1.02 -0.45 5.81 0.02 -1.11 -0.58 113.55 118.96 1z59 h SER 43 Ca 0.21 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 1z59 h SER 43 Cb -0.04 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1z59 h SER 43 CO -0.07 0.80 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.08 1z59 h LEU 44 N 1.16 1.03 -0.88 5.07 3.38 -1.12 -2.66 115.31 121.29 1z59 h LEU 44 Ca 0.30 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1z59 h LEU 44 Cb -0.01 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1z59 h LEU 44 CO -0.05 1.22 -0.18 0.44 0.09 0.00 0.00 178.44 179.96 1z59 h ASP 45 N 0.83 0.00 1.12 -0.43 5.19 -1.22 -2.16 116.42 119.75 1z59 h ASP 45 Ca 0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1z59 h ASP 45 Cb 0.86 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1z59 h ASP 45 CO 0.08 0.18 0.00 0.00 -3.12 0.00 0.00 179.24 176.38 1z59 n ALA 46 N -2.18 2.31 -0.35 3.45 0.00 -0.24 -4.24 120.51 119.26 1z59 n ALA 46 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1z59 n ALA 46 Cb 0.46 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1z59 n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z59 n THR 47 N -1.70 0.00 0.21 0.00 -2.24 -0.98 -1.99 114.28 107.58 1z59 n THR 47 Ca 0.07 0.15 0.05 0.00 -2.27 0.00 0.00 64.05 62.05 1z59 n THR 47 Cb 0.36 -1.05 0.45 0.00 -2.10 0.00 0.00 70.33 67.99 1z59 n THR 47 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1z59 h ASP 48 N 0.00 0.00 0.31 3.42 2.03 -1.34 -1.02 116.42 119.83 1z59 h ASP 48 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1z59 h ASP 48 Cb 0.00 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1z59 h ASP 48 CO 0.00 0.29 -0.04 0.58 -1.03 0.00 0.00 179.24 179.04 1z59 h VAL 49 N 0.00 0.25 -0.23 4.15 2.07 -1.74 -2.83 116.25 117.92 1z59 h VAL 49 Ca -0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1z59 h VAL 49 Cb 0.56 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1z59 h VAL 49 CO 0.04 0.04 0.00 1.41 0.02 0.00 0.00 177.57 179.08 1z59 n HIS 50 N -3.36 0.70 -0.80 1.57 8.25 -0.44 -4.78 115.22 116.36 1z59 n HIS 50 Ca -0.02 -0.81 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 1z59 n HIS 50 Cb 0.17 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1z59 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z59 n GLY 51 N -0.45 0.57 3.56 -1.41 0.00 -1.07 -5.05 105.19 101.34 1z59 n GLY 51 Ca 0.18 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1z59 n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z59 s ILE 52 N -2.00 4.39 -0.05 -0.61 1.01 -0.86 -5.00 121.20 118.07 1z59 s ILE 52 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1z59 s ILE 52 Cb 0.00 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 1z59 s ILE 52 CO 0.00 0.45 1.73 -0.76 0.00 0.00 0.00 174.94 176.37 1z59 s LEU 53 N 0.55 4.29 -0.03 2.97 1.43 -1.26 -3.09 118.68 123.53 1z59 s LEU 53 Ca 0.01 2.27 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 1z59 s LEU 53 Cb -0.13 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 1z59 s LEU 53 CO 0.02 -1.01 1.49 -2.84 0.23 0.00 0.00 176.35 174.24 1z59 s PRO 54 N 4.25 4.24 -0.32 1.29 0.02 -1.26 -4.96 135.00 138.26 1z59 s PRO 54 Ca 0.77 2.03 -0.01 0.00 0.02 0.00 0.00 61.00 63.82 1z59 s PRO 54 Cb -0.35 -3.72 0.06 0.00 0.02 0.00 0.00 34.50 30.51 1z59 s PRO 54 CO 0.32 -0.69 0.03 -0.80 -0.33 0.00 0.00 177.00 175.53 1z59 s ASN 55 N 2.39 4.90 -0.07 2.53 0.01 -1.26 -1.10 114.94 122.34 1z59 s ASN 55 Ca 0.67 -1.48 0.02 0.00 -0.71 0.00 0.00 52.86 51.35 1z59 s ASN 55 Cb -0.32 -1.71 0.01 0.00 0.41 0.00 0.00 41.25 39.65 1z59 s ASN 55 CO 0.26 -0.31 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.79 1z59 s ILE 56 N 1.19 1.15 -0.09 0.60 1.01 -0.44 -3.48 121.20 121.14 1z59 s ILE 56 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1z59 s ILE 56 Cb -0.20 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 1z59 s ILE 56 CO -0.03 0.36 -0.09 -0.54 0.00 0.00 0.00 174.94 174.65 1z59 s LYS 57 N 0.73 2.99 -0.13 2.79 -0.14 -0.47 -2.14 119.74 123.37 1z59 s LYS 57 Ca -0.13 -0.60 0.01 0.00 -1.36 0.00 0.00 55.97 53.89 1z59 s LYS 57 Cb -0.16 -2.61 0.02 0.00 -1.68 0.00 0.00 37.83 33.40 1z59 s LYS 57 CO 0.03 0.50 -0.16 0.42 -0.76 0.00 0.00 175.35 175.38 1z59 s ILE 58 N -0.37 1.63 0.05 2.17 1.09 0.01 -1.42 121.20 124.36 1z59 s ILE 58 Ca 0.05 -0.69 0.08 0.00 -1.10 0.00 0.00 60.65 58.98 1z59 s ILE 58 Cb -0.12 -1.50 -0.03 0.00 -1.06 0.00 0.00 42.46 39.75 1z59 s ILE 58 CO 0.02 0.47 -0.22 0.42 -0.10 0.00 0.00 174.94 175.53 1z59 s THR 59 N 1.22 1.78 -0.11 2.92 -4.23 -0.32 -0.93 115.64 115.97 1z59 s THR 59 Ca -0.01 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1z59 s THR 59 Cb -0.14 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.18 1z59 s THR 59 CO -0.07 0.24 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.52 1z59 s ILE 60 N -0.81 1.18 -0.06 2.99 1.01 -0.64 -1.47 121.20 123.40 1z59 s ILE 60 Ca 0.08 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1z59 s ILE 60 Cb -0.09 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1z59 s ILE 60 CO 0.02 0.39 -0.17 -1.81 0.00 0.00 0.00 174.94 173.36 1z59 s ASP 61 N 1.40 3.75 -0.47 3.58 1.01 -0.40 -2.18 116.67 123.36 1z59 s ASP 61 Ca 0.00 -0.30 -0.29 0.00 0.71 0.00 0.00 52.55 52.67 1z59 s ASP 61 Cb -0.13 -0.91 0.03 0.00 1.01 0.00 0.00 42.92 42.91 1z59 s ASP 61 CO -0.06 0.30 1.21 -0.22 0.21 0.00 0.00 175.17 176.61 1z59 s LEU 62 N -0.44 3.60 -0.01 1.23 0.20 -1.26 -0.67 118.68 121.33 1z59 s LEU 62 Ca 0.05 0.52 0.21 0.00 0.69 0.00 0.00 54.13 55.61 1z59 s LEU 62 Cb -0.12 -3.52 -0.27 0.00 -0.43 0.00 0.00 46.19 41.86 1z59 s LEU 62 CO 0.02 -1.32 0.54 2.30 -0.29 0.00 0.00 176.35 177.59 1z59 n ILE 63 N 6.90 0.31 -3.49 6.68 -5.35 0.03 -4.83 119.36 119.60 1z59 n ILE 63 Ca 0.13 -0.56 -0.20 0.00 -0.27 0.00 0.00 62.75 61.85 1z59 n ILE 63 Cb 0.49 -0.14 -0.13 0.00 -1.74 0.00 0.00 39.64 38.12 1z59 n ILE 63 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1z59 s ASP 64 N -4.82 1.69 0.01 7.28 -1.08 -1.08 -4.99 116.67 113.69 1z59 s ASP 64 Ca -0.07 -0.42 -0.24 0.00 -0.52 0.00 0.00 52.55 51.29 1z59 s ASP 64 Cb 0.12 0.28 -0.18 0.00 -1.46 0.00 0.00 42.92 41.68 1z59 s ASP 64 CO 0.88 -0.35 1.40 -0.78 0.52 0.00 0.00 175.17 176.84 1z59 h ASP 65 N 8.32 0.05 -0.06 -0.34 1.82 -1.88 0.53 116.42 124.87 1z59 h ASP 65 Ca -0.17 -0.36 -0.14 0.00 -0.39 0.00 0.00 57.03 55.97 1z59 h ASP 65 Cb 1.13 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 41.12 1z59 h ASP 65 CO 0.30 0.40 -0.43 0.00 -1.61 0.00 0.00 179.24 177.90 1z59 h ALA 66 N 0.65 0.80 -0.01 -0.78 0.00 -1.99 -2.92 119.26 115.02 1z59 h ALA 66 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1z59 h ALA 66 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z59 h ALA 66 CO 0.00 0.66 -0.37 0.54 0.00 0.00 0.00 179.25 180.07 1z59 n ARG 67 N -4.02 0.65 -3.71 0.00 1.74 -1.22 -4.98 116.66 105.12 1z59 n ARG 67 Ca -0.02 -0.42 -0.28 0.00 -0.77 0.00 0.00 57.85 56.37 1z59 n ARG 67 Cb 0.54 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 1z59 n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z59 n GLN 68 N -0.81 -2.28 -3.77 5.56 1.13 0.11 -4.83 117.38 112.50 1z59 n GLN 68 Ca 0.10 0.50 -0.36 0.00 -1.94 0.00 0.00 57.00 55.30 1z59 n GLN 68 Cb 0.36 -4.48 -0.07 0.00 0.11 0.00 0.00 30.24 26.16 1z59 n GLN 68 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1z59 s ILE 69 N -3.59 5.43 0.08 5.09 -1.09 -0.81 -1.36 121.20 124.95 1z59 s ILE 69 Ca 0.31 0.23 0.09 0.00 -2.23 0.00 0.00 60.65 59.04 1z59 s ILE 69 Cb -0.10 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.29 1z59 s ILE 69 CO 0.85 0.50 -0.23 -0.31 -1.23 0.00 0.00 174.94 174.52 1z59 s TYR 70 N -0.14 1.99 -0.22 3.97 2.02 0.49 -0.79 117.35 124.67 1z59 s TYR 70 Ca 0.11 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.36 1z59 s TYR 70 Cb -0.12 -1.14 -0.02 0.00 -0.40 0.00 0.00 41.96 40.28 1z59 s TYR 70 CO 0.01 0.18 0.03 0.21 -1.57 0.00 0.00 175.55 174.40 1z59 s LYS 71 N -1.56 3.62 -0.21 -0.62 2.20 0.15 -1.07 119.74 122.25 1z59 s LYS 71 Ca 0.09 -0.51 -0.07 0.00 -0.36 0.00 0.00 55.97 55.13 1z59 s LYS 71 Cb -0.10 -3.18 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1z59 s LYS 71 CO 0.03 -0.09 0.05 0.08 -0.36 0.00 0.00 175.35 175.06 1z59 s VAL 72 N 1.29 4.34 -0.11 4.02 1.01 0.41 -1.27 120.40 130.08 1z59 s VAL 72 Ca 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1z59 s VAL 72 Cb -0.15 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1z59 s VAL 72 CO 0.02 0.40 -0.14 0.21 0.00 0.00 0.00 175.10 175.59 1z59 s ASN 73 N 1.04 2.39 -0.10 3.32 3.04 -0.54 -0.80 114.94 123.28 1z59 s ASN 73 Ca 0.03 -0.41 0.03 0.00 0.04 0.00 0.00 52.86 52.55 1z59 s ASN 73 Cb -0.14 -1.05 0.01 0.00 -1.54 0.00 0.00 41.25 38.52 1z59 s ASN 73 CO 0.03 -0.01 -0.20 -0.69 -3.04 0.00 0.00 177.10 173.19 1z59 s VAL 74 N 1.14 1.76 -0.08 -5.21 1.01 -0.56 -1.18 120.40 117.29 1z59 s VAL 74 Ca -0.04 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1z59 s VAL 74 Cb -0.14 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 1z59 s VAL 74 CO -0.04 0.49 -0.23 -0.69 0.00 0.00 0.00 175.10 174.64 1z59 s VAL 75 N 0.61 2.17 0.31 2.92 1.01 -0.51 -1.45 120.40 125.46 1z59 s VAL 75 Ca -0.14 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.87 1z59 s VAL 75 Cb -0.17 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1z59 s VAL 75 CO 0.04 0.56 0.12 1.51 0.00 0.00 0.00 175.10 177.33 1z59 s ASP 76 N 0.06 1.74 -0.35 3.32 3.84 -0.52 -1.37 116.67 123.39 1z59 s ASP 76 Ca -0.10 -1.49 0.06 0.00 -0.00 0.00 0.00 52.55 51.02 1z59 s ASP 76 Cb -0.15 0.26 0.47 0.00 -1.38 0.00 0.00 42.92 42.11 1z59 s ASP 76 CO 0.06 -0.80 1.41 -0.46 -0.00 0.00 0.00 175.17 175.38 1z59 n ASN 77 N -0.80 4.42 -2.08 2.11 6.94 -1.23 -2.97 115.26 121.65 1z59 n ASN 77 Ca -0.01 -3.79 0.00 0.00 -0.02 0.00 0.00 54.58 50.77 1z59 n ASN 77 Cb 0.66 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 1z59 n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z59 n GLY 78 N -0.90 -0.14 0.00 4.83 0.00 -1.26 -4.63 105.19 103.10 1z59 n GLY 78 Ca 0.42 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.76 1z59 n GLY 78 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z59 n ILE 79 N -0.89 0.46 -3.39 -0.61 -5.35 -0.84 -2.34 119.36 106.39 1z59 n ILE 79 Ca 0.00 0.12 0.02 0.00 -0.27 0.00 0.00 62.75 62.61 1z59 n ILE 79 Cb 0.00 -0.78 -0.00 0.00 -1.74 0.00 0.00 39.64 37.11 1z59 n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z59 n GLY 80 N 0.44 -1.80 2.78 3.28 0.00 -1.26 -3.25 105.19 105.37 1z59 n GLY 80 Ca 0.08 -1.31 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 1z59 n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z59 s ILE 81 N -0.36 0.24 0.12 -0.61 1.01 -1.26 -4.83 121.20 115.51 1z59 s ILE 81 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 60.65 60.45 1z59 s ILE 81 Cb 0.00 -0.39 -0.15 0.00 0.01 0.00 0.00 42.46 41.93 1z59 s ILE 81 CO 0.00 0.21 1.53 -2.65 0.00 0.00 0.00 174.94 174.03 1z59 n PRO 82 N 4.78 1.85 -0.30 2.79 -0.02 -1.26 -4.55 135.00 138.29 1z59 n PRO 82 Ca -0.14 0.67 0.17 0.00 -2.02 0.00 0.00 63.50 62.19 1z59 n PRO 82 Cb 0.50 -2.41 0.44 0.00 -0.02 0.00 0.00 33.50 32.02 1z59 n PRO 82 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1z59 h PRO 83 N 5.73 0.53 0.00 0.52 0.13 -1.99 0.12 132.00 137.04 1z59 h PRO 83 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z59 h PRO 83 Cb 1.28 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1z59 h PRO 83 CO 0.86 0.35 0.00 0.00 -0.23 0.00 0.00 178.00 178.98 1z59 n GLN 84 N -4.61 0.05 0.02 0.86 0.00 -1.26 -2.57 117.38 109.86 1z59 n GLN 84 Ca 0.22 0.28 0.11 0.00 0.00 0.00 0.00 57.00 57.60 1z59 n GLN 84 Cb 0.68 -1.59 -0.08 0.00 0.00 0.00 0.00 30.24 29.25 1z59 n GLN 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1z59 n GLU 85 N -1.68 0.42 0.12 2.61 1.02 0.42 -4.63 120.64 118.93 1z59 n GLU 85 Ca 0.03 -0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 1z59 n GLU 85 Cb 0.19 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 1z59 n GLU 85 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1z59 h VAL 86 N 0.00 0.50 -0.60 2.62 2.07 -1.46 -1.74 116.25 117.64 1z59 h VAL 86 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1z59 h VAL 86 Cb 0.83 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 1z59 h VAL 86 CO 0.00 0.00 0.29 -0.65 0.02 0.00 0.00 177.57 177.23 1z59 h PRO 87 N -0.43 0.51 -0.18 1.57 0.11 -1.82 -2.15 132.00 129.61 1z59 h PRO 87 Ca 0.02 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 1z59 h PRO 87 Cb 0.44 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1z59 h PRO 87 CO -0.11 0.34 -0.51 -0.91 -0.21 0.00 0.00 178.00 176.60 1z59 h ASN 88 N 0.53 0.54 -0.87 -2.05 2.35 -1.85 -1.24 115.58 112.99 1z59 h ASN 88 Ca 0.28 -0.28 0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1z59 h ASN 88 Cb 0.25 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.40 1z59 h ASN 88 CO -0.22 0.96 0.56 0.00 -1.65 0.00 0.00 177.43 177.09 1z59 h ALA 89 N 1.05 1.76 0.00 -0.83 0.00 -0.65 -2.66 119.26 117.94 1z59 h ALA 89 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z59 h ALA 89 Cb 1.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1z59 h ALA 89 CO 0.09 0.03 -0.57 1.19 0.00 0.00 0.00 179.25 179.99 1z59 n PHE 90 N -4.54 0.00 -0.57 0.00 3.72 -1.08 -4.78 117.46 110.21 1z59 n PHE 90 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1z59 n PHE 90 Cb 0.40 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1z59 n PHE 90 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z59 n GLY 91 N 1.31 -0.14 2.63 1.37 0.00 -0.47 -4.74 105.19 105.14 1z59 n GLY 91 Ca 0.01 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1z59 n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z59 s ARG 92 N -0.49 0.26 0.07 1.61 3.52 -1.01 -2.14 118.95 120.77 1z59 s ARG 92 Ca 0.00 -0.30 -0.31 0.00 -0.13 0.00 0.00 55.73 55.00 1z59 s ARG 92 Cb 0.00 -1.78 -0.06 0.00 -1.56 0.00 0.00 34.95 31.55 1z59 s ARG 92 CO 0.00 -0.74 1.24 0.08 -0.81 0.00 0.00 175.30 175.06 1z59 s VAL 93 N 2.04 3.88 0.55 7.11 1.01 -1.26 -4.85 120.40 128.88 1z59 s VAL 93 Ca 0.03 1.35 -0.20 0.00 0.00 0.00 0.00 61.98 63.16 1z59 s VAL 93 Cb -0.16 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1z59 s VAL 93 CO -0.15 0.11 1.16 -0.76 0.00 0.00 0.00 175.10 175.46 1z59 s LEU 94 N 1.07 3.75 0.41 3.92 1.43 -1.26 -4.95 118.68 123.05 1z59 s LEU 94 Ca 0.60 2.27 0.28 0.00 -1.03 0.00 0.00 54.13 56.26 1z59 s LEU 94 Cb -0.31 -4.54 1.07 0.00 0.03 0.00 0.00 46.19 42.44 1z59 s LEU 94 CO 0.29 -1.32 1.83 0.10 0.23 0.00 0.00 176.35 177.49 1z59 h TYR 95 N 1.20 0.00 -3.74 0.29 -0.00 -2.02 -3.43 116.97 109.26 1z59 h TYR 95 Ca -0.50 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.15 1z59 h TYR 95 Cb 1.27 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.91 1z59 h TYR 95 CO 0.50 0.00 -0.17 -1.54 -0.00 0.00 0.00 178.16 176.95 1z59 s SER 96 N -5.14 -0.07 -0.16 0.10 1.04 -1.26 -4.64 113.70 103.58 1z59 s SER 96 Ca 0.04 -0.96 -0.29 0.00 0.48 0.00 0.00 55.95 55.21 1z59 s SER 96 Cb 0.09 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 1z59 s SER 96 CO 0.51 -1.10 1.08 -0.44 0.98 0.00 0.00 173.24 174.27 1z59 s SER 97 N -3.03 7.12 0.57 7.02 0.01 -1.26 -5.05 113.70 119.08 1z59 s SER 97 Ca 0.24 1.53 -0.19 0.00 1.31 0.00 0.00 55.95 58.84 1z59 s SER 97 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1z59 s SER 97 CO 0.09 -0.60 1.14 -1.59 0.41 0.00 0.00 173.24 172.69 1z59 s LYS 98 N 2.72 3.18 0.19 12.44 -2.85 -1.26 -4.96 119.74 129.20 1z59 s LYS 98 Ca 0.48 1.63 -0.33 0.00 -1.00 0.00 0.00 55.97 56.75 1z59 s LYS 98 Cb -0.18 -1.98 -0.13 0.00 -2.06 0.00 0.00 37.83 33.48 1z59 s LYS 98 CO 0.13 -0.99 1.60 0.98 0.10 0.00 0.00 175.35 177.18 1z59 n TYR 99 N -1.53 2.45 -2.80 1.78 9.36 -1.26 -4.92 117.16 120.24 1z59 n TYR 99 Ca 0.12 0.22 -0.42 0.00 3.32 0.00 0.00 57.90 61.13 1z59 n TYR 99 Cb 0.51 -2.58 -0.03 0.00 -0.63 0.00 0.00 39.34 36.61 1z59 n TYR 99 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1z59 s VAL 100 N 0.81 4.78 0.00 2.97 1.01 -1.26 -4.87 120.40 123.83 1z59 s VAL 100 Ca 0.75 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.48 1z59 s VAL 100 Cb -0.61 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.58 1z59 s VAL 100 CO 0.38 -0.11 0.70 0.59 0.00 0.00 0.00 175.10 176.66 1z59 n ASN 101 N 6.12 1.34 -3.74 3.32 3.02 -1.26 -4.96 115.26 119.09 1z59 n ASN 101 Ca 0.08 -1.45 -0.13 0.00 -0.03 0.00 0.00 54.58 53.05 1z59 n ASN 101 Cb 0.47 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 1z59 n ASN 101 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1z59 s ARG 102 N -0.45 0.46 0.20 3.52 3.52 -1.26 -1.74 118.95 123.21 1z59 s ARG 102 Ca 0.00 0.56 -0.31 0.00 -0.13 0.00 0.00 55.73 55.85 1z59 s ARG 102 Cb 0.00 0.22 -0.10 0.00 -1.56 0.00 0.00 34.95 33.51 1z59 s ARG 102 CO 0.00 -0.06 1.47 -1.14 -0.81 0.00 0.00 175.30 174.77 1z59 s GLN 103 N 0.23 4.26 0.08 5.12 0.74 -0.18 -4.95 119.66 124.96 1z59 s GLN 103 Ca -0.00 2.29 0.00 0.00 0.05 0.00 0.00 55.36 57.70 1z59 s GLN 103 Cb -0.03 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 1z59 s GLN 103 CO 0.00 -0.48 -0.04 0.95 -0.55 0.00 0.00 175.29 175.18 1z59 s THR 104 N 0.52 0.42 0.26 -0.34 -4.23 -1.26 -4.88 115.64 106.13 1z59 s THR 104 Ca 0.63 -1.87 -0.29 0.00 -1.18 0.00 0.00 61.69 58.98 1z59 s THR 104 Cb -0.42 -1.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.69 1z59 s THR 104 CO 0.37 -0.89 0.99 -0.13 -0.54 0.00 0.00 174.62 174.42 1z59 s ARG 105 N -3.89 4.76 0.00 3.99 0.52 -1.26 -4.89 118.95 118.17 1z59 s ARG 105 Ca 0.11 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 1z59 s ARG 105 Cb 0.07 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.34 1z59 s ARG 105 CO -0.07 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.06 1z59 n GLY 106 N 1.30 0.44 0.00 -3.53 0.00 -1.26 -4.95 105.19 97.19 1z59 n GLY 106 Ca -0.01 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1z59 n GLY 106 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z59 n TYR 108 N 2.43 0.00 -0.12 1.61 4.01 -1.26 -5.10 117.16 118.74 1z59 n TYR 108 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z59 n TYR 108 Cb 0.00 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.29 1z59 n TYR 108 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1z59 h GLY 109 N 0.00 0.85 2.00 2.72 0.00 -2.01 -2.88 103.07 103.74 1z59 h GLY 109 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1z59 h GLY 109 CO 0.00 0.39 -0.22 1.41 0.00 0.00 0.00 176.54 178.12 1z59 h LEU 110 N 0.79 0.00 0.00 3.11 4.07 -1.98 -3.49 115.31 117.81 1z59 h LEU 110 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1z59 h LEU 110 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1z59 h LEU 110 CO -0.02 0.22 0.00 0.61 -1.08 0.00 0.00 178.44 178.17 1z59 n GLY 111 N 0.26 2.93 0.30 0.83 0.00 -1.09 -1.88 105.19 106.54 1z59 n GLY 111 Ca 0.00 -0.38 0.17 0.00 0.00 0.00 0.00 46.02 45.82 1z59 n GLY 111 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1z59 h VAL 112 N 0.00 0.29 0.00 1.61 3.04 -1.92 -2.23 116.25 117.04 1z59 h VAL 112 Ca 0.00 -0.27 -0.03 0.00 -1.01 0.00 0.00 66.70 65.39 1z59 h VAL 112 Cb 0.00 1.20 -0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1z59 h VAL 112 CO 0.00 0.04 -0.14 0.11 -1.01 0.00 0.00 177.57 176.57 1z59 h LYS 113 N 0.00 0.00 -0.61 4.17 1.57 -1.68 -1.38 116.57 118.64 1z59 h LYS 113 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1z59 h LYS 113 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1z59 h LYS 113 CO 0.01 0.14 0.07 0.00 -0.57 0.00 0.00 179.45 179.09 1z59 h ALA 114 N 1.86 0.81 -0.73 3.86 0.00 -1.47 0.04 119.26 123.64 1z59 h ALA 114 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1z59 h ALA 114 Cb 0.36 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1z59 h ALA 114 CO 0.02 0.59 0.23 0.00 0.00 0.00 0.00 179.25 180.09 1z59 h ALA 115 N 1.01 1.03 0.06 0.00 0.00 -1.43 -0.64 119.26 119.28 1z59 h ALA 115 Ca 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z59 h ALA 115 Cb 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z59 h ALA 115 CO 0.02 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.17 1z59 h VAL 116 N 1.08 1.08 -0.34 0.00 2.07 -1.17 -0.59 116.25 118.38 1z59 h VAL 116 Ca 0.24 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1z59 h VAL 116 Cb 0.29 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1z59 h VAL 116 CO -0.01 0.12 0.00 0.25 0.02 0.00 0.00 177.57 177.96 1z59 h LEU 117 N -0.29 -0.13 -0.36 2.57 5.85 -0.98 -1.04 115.31 120.93 1z59 h LEU 117 Ca -0.01 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1z59 h LEU 117 Cb 0.26 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1z59 h LEU 117 CO 0.01 -0.03 0.10 0.22 -0.34 0.00 0.00 178.44 178.41 1z59 h TYR 118 N 0.10 0.18 -0.40 1.25 3.20 -1.05 -2.79 116.97 117.45 1z59 h TYR 118 Ca 0.16 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.13 1z59 h TYR 118 Cb 0.22 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.39 1z59 h TYR 118 CO -0.23 0.06 -0.11 1.03 -1.64 0.00 0.00 178.16 177.27 1z59 h SER 119 N 0.24 -0.40 0.00 -2.11 0.87 -0.81 -2.83 113.55 108.51 1z59 h SER 119 Ca 0.17 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1z59 h SER 119 Cb 0.17 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1z59 h SER 119 CO -0.19 -0.14 -0.02 0.00 -0.53 0.00 0.00 176.83 175.94 1z59 n GLN 120 N -5.31 0.84 0.00 2.24 3.00 -0.42 -2.43 117.38 115.29 1z59 n GLN 120 Ca 0.02 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1z59 n GLN 120 Cb 0.23 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 29.11 1z59 n GLN 120 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1z59 n HIS 122 N 1.95 0.00 -3.82 1.08 8.25 -1.07 -4.91 115.22 116.71 1z59 n HIS 122 Ca 0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.45 1z59 n HIS 122 Cb 0.40 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.54 1z59 n HIS 122 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1z59 s GLN 123 N 0.00 2.27 -0.01 -0.41 1.03 -1.02 -4.90 119.66 116.62 1z59 s GLN 123 Ca 0.00 -1.51 0.12 0.00 0.04 0.00 0.00 55.36 54.01 1z59 s GLN 123 Cb 0.00 0.62 -0.17 0.00 0.03 0.00 0.00 33.01 33.49 1z59 s GLN 123 CO 0.00 -1.06 0.38 -0.25 -2.54 0.00 0.00 175.29 171.82 1z59 n ASP 124 N -1.53 1.47 -4.76 12.60 8.00 -1.26 -5.01 116.55 126.06 1z59 n ASP 124 Ca -0.08 -0.33 -0.39 0.00 0.71 0.00 0.00 54.79 54.69 1z59 n ASP 124 Cb 0.60 1.34 -0.05 0.00 -0.02 0.00 0.00 41.12 42.99 1z59 n ASP 124 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1z59 s LYS 125 N -2.57 4.63 0.73 -1.24 -0.14 -1.26 -5.06 119.74 114.83 1z59 s LYS 125 Ca -0.01 1.64 -0.11 0.00 -1.36 0.00 0.00 55.97 56.14 1z59 s LYS 125 Cb 0.09 -3.10 0.03 0.00 -1.68 0.00 0.00 37.83 33.16 1z59 s LYS 125 CO 0.52 0.26 1.07 -1.25 -0.76 0.00 0.00 175.35 175.18 1z59 s PRO 126 N -1.56 2.68 0.48 -1.68 0.04 -1.26 -4.83 135.00 128.87 1z59 s PRO 126 Ca 0.46 0.89 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 1z59 s PRO 126 Cb -0.28 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 1z59 s PRO 126 CO 0.35 -1.27 1.00 0.96 0.04 0.00 0.00 177.00 178.09 1z59 s ILE 127 N -3.06 4.13 -0.16 0.56 -4.36 0.28 -4.79 121.20 113.80 1z59 s ILE 127 Ca 0.59 1.23 -0.00 0.00 -0.26 0.00 0.00 60.65 62.21 1z59 s ILE 127 Cb -0.14 -3.54 -0.00 0.00 1.25 0.00 0.00 42.46 40.03 1z59 s ILE 127 CO 0.55 -0.38 -0.14 -1.61 0.24 0.00 0.00 174.94 173.60 1z59 s GLU 128 N -3.46 3.23 -0.05 0.37 2.02 -0.54 -1.34 118.70 118.93 1z59 s GLU 128 Ca 0.64 -0.74 0.05 0.00 0.02 0.00 0.00 54.97 54.93 1z59 s GLU 128 Cb -0.13 -2.66 -0.00 0.00 0.10 0.00 0.00 34.13 31.44 1z59 s GLU 128 CO 0.22 -0.01 -0.18 0.42 0.02 0.00 0.00 175.26 175.73 1z59 s ILE 129 N 0.88 1.52 -0.06 -1.63 1.01 0.02 -1.00 121.20 121.93 1z59 s ILE 129 Ca -0.04 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1z59 s ILE 129 Cb -0.15 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.03 1z59 s ILE 129 CO -0.01 0.44 -0.07 -1.61 0.00 0.00 0.00 174.94 173.69 1z59 s GLU 130 N 0.01 1.18 -0.00 2.79 2.02 -0.54 -0.60 118.70 123.55 1z59 s GLU 130 Ca -0.04 -0.20 -0.07 0.00 0.02 0.00 0.00 54.97 54.68 1z59 s GLU 130 Cb -0.12 -1.14 0.00 0.00 0.10 0.00 0.00 34.13 32.97 1z59 s GLU 130 CO 0.02 -0.10 0.14 -0.08 0.02 0.00 0.00 175.26 175.26 1z59 s THR 131 N 1.07 0.08 -0.22 3.63 -1.32 -0.31 0.23 115.64 118.80 1z59 s THR 131 Ca -0.08 -0.63 -0.03 0.00 -1.21 0.00 0.00 61.69 59.74 1z59 s THR 131 Cb -0.14 -0.41 0.10 0.00 -1.51 0.00 0.00 72.50 70.54 1z59 s THR 131 CO -0.01 -0.34 0.22 -0.55 -2.21 0.00 0.00 174.62 171.73 1z59 s SER 132 N -1.25 1.58 0.96 8.08 0.15 0.15 -0.61 113.70 122.76 1z59 s SER 132 Ca -0.13 -0.38 -0.10 0.00 0.70 0.00 0.00 55.95 56.03 1z59 s SER 132 Cb -0.07 0.34 0.17 0.00 -1.71 0.00 0.00 66.02 64.76 1z59 s SER 132 CO 0.01 -0.34 1.13 -2.65 1.20 0.00 0.00 173.24 172.59 1z59 n PRO 133 N 5.31 -0.78 -1.69 5.44 -0.02 -1.26 -1.20 135.00 140.80 1z59 n PRO 133 Ca -0.05 -0.17 -0.44 0.00 -2.02 0.00 0.00 63.50 60.82 1z59 n PRO 133 Cb 0.49 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1z59 n PRO 133 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1z59 n VAL 134 N -4.38 0.60 -1.02 -1.45 0.31 -1.20 -1.76 118.33 109.43 1z59 n VAL 134 Ca 0.11 -0.15 -0.01 0.00 -0.01 0.00 0.00 64.34 64.28 1z59 n VAL 134 Cb 0.52 -1.63 -0.00 0.00 -0.91 0.00 0.00 33.84 31.82 1z59 n VAL 134 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z59 n ASN 135 N 2.68 -4.52 -4.77 4.52 3.02 -1.26 -5.00 115.26 109.93 1z59 n ASN 135 Ca 0.13 0.02 -0.39 0.00 -0.03 0.00 0.00 54.58 54.31 1z59 n ASN 135 Cb 0.32 -2.09 -0.03 0.00 -0.61 0.00 0.00 39.78 37.38 1z59 n ASN 135 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1z59 s SER 136 N -2.06 6.71 0.00 6.41 0.15 -0.72 -4.94 113.70 119.24 1z59 s SER 136 Ca 0.00 2.35 0.27 0.00 0.70 0.00 0.00 55.95 59.27 1z59 s SER 136 Cb 0.00 -2.62 0.82 0.00 -1.71 0.00 0.00 66.02 62.51 1z59 s SER 136 CO 0.00 -0.55 1.62 0.29 1.20 0.00 0.00 173.24 175.81 1z59 n LYS 137 N 0.36 0.12 -4.22 5.44 5.02 -1.26 -4.83 118.16 118.78 1z59 n LYS 137 Ca 0.03 -0.05 -0.19 0.00 -2.02 0.00 0.00 58.31 56.07 1z59 n LYS 137 Cb 0.46 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.85 1z59 n LYS 137 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z59 s ARG 138 N -2.92 0.97 -0.20 1.97 0.52 -1.26 -0.97 118.95 117.06 1z59 s ARG 138 Ca 0.14 -1.11 -0.12 0.00 -0.52 0.00 0.00 55.73 54.12 1z59 s ARG 138 Cb 0.18 -0.98 -0.05 0.00 0.52 0.00 0.00 34.95 34.63 1z59 s ARG 138 CO 0.62 0.21 0.22 0.42 0.02 0.00 0.00 175.30 176.79 1z59 s ILE 139 N -1.59 5.34 -0.19 1.52 1.01 0.78 -4.69 121.20 123.38 1z59 s ILE 139 Ca 0.04 0.36 -0.13 0.00 0.00 0.00 0.00 60.65 60.92 1z59 s ILE 139 Cb -0.08 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 1z59 s ILE 139 CO 0.03 0.37 0.27 -0.31 0.00 0.00 0.00 174.94 175.30 1z59 s TYR 140 N 0.71 3.41 0.12 3.97 2.02 0.21 -1.03 117.35 126.76 1z59 s TYR 140 Ca 0.12 0.49 0.07 0.00 -0.37 0.00 0.00 57.07 57.38 1z59 s TYR 140 Cb -0.13 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 1z59 s TYR 140 CO 0.03 0.16 -0.08 0.95 -1.57 0.00 0.00 175.55 175.03 1z59 s THR 141 N 0.75 3.44 -0.10 -0.71 -4.23 -0.33 -1.16 115.64 113.29 1z59 s THR 141 Ca 0.14 -1.29 -0.13 0.00 -1.18 0.00 0.00 61.69 59.23 1z59 s THR 141 Cb -0.13 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.11 1z59 s THR 141 CO 0.04 0.07 0.34 -0.36 -0.54 0.00 0.00 174.62 174.17 1z59 s PHE 142 N -1.31 -0.33 -0.10 3.99 0.08 0.23 -1.64 117.98 118.90 1z59 s PHE 142 Ca 0.23 0.75 0.03 0.00 0.12 0.00 0.00 56.93 58.05 1z59 s PHE 142 Cb -0.11 0.12 -0.01 0.00 -0.57 0.00 0.00 43.02 42.46 1z59 s PHE 142 CO 0.15 -0.24 -0.21 0.15 -0.10 0.00 0.00 175.22 174.97 1z59 s LYS 143 N -0.24 3.07 0.01 0.44 1.02 -0.44 -0.80 119.74 122.79 1z59 s LYS 143 Ca -0.04 -0.82 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 1z59 s LYS 143 Cb -0.03 -2.38 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 1z59 s LYS 143 CO 0.02 0.23 0.08 -1.17 -0.92 0.00 0.00 175.35 173.59 1z59 s LEU 144 N 0.25 1.77 0.13 3.17 0.20 -0.45 -0.99 118.68 122.76 1z59 s LEU 144 Ca -0.14 -0.28 0.04 0.00 0.69 0.00 0.00 54.13 54.44 1z59 s LEU 144 Cb -0.17 0.48 -0.04 0.00 -0.43 0.00 0.00 46.19 46.03 1z59 s LEU 144 CO 0.07 -0.33 -0.10 -0.54 -0.29 0.00 0.00 176.35 175.16 1z59 s LYS 145 N -1.33 0.98 -0.01 1.98 1.02 -0.18 -0.55 119.74 121.64 1z59 s LYS 145 Ca -0.14 -1.36 -0.15 0.00 0.02 0.00 0.00 55.97 54.33 1z59 s LYS 145 Cb -0.08 -0.56 -0.06 0.00 -0.52 0.00 0.00 37.83 36.61 1z59 s LYS 145 CO 0.01 0.07 0.42 -1.50 -0.92 0.00 0.00 175.35 173.43 1z59 s ILE 146 N -3.11 5.04 -0.34 2.17 2.07 -1.26 -0.09 121.20 125.68 1z59 s ILE 146 Ca 0.13 0.86 -0.29 0.00 -1.41 0.00 0.00 60.65 59.94 1z59 s ILE 146 Cb 0.01 -3.73 0.00 0.00 0.13 0.00 0.00 42.46 38.88 1z59 s ILE 146 CO -0.00 0.55 1.34 -0.62 -1.91 0.00 0.00 174.94 174.30 1z59 s ASP 147 N -0.87 6.56 0.45 4.50 -1.08 0.04 -4.87 116.67 121.41 1z59 s ASP 147 Ca 0.24 1.08 0.31 0.00 -0.52 0.00 0.00 52.55 53.66 1z59 s ASP 147 Cb -0.17 -2.54 1.29 0.00 -1.46 0.00 0.00 42.92 40.05 1z59 s ASP 147 CO 0.13 -1.20 1.91 0.16 0.52 0.00 0.00 175.17 176.69 1z59 h ILE 148 N 6.13 0.00 0.04 4.11 3.07 -1.95 0.03 117.51 128.93 1z59 h ILE 148 Ca -0.27 -0.37 -0.35 0.00 1.55 0.00 0.00 64.86 65.42 1z59 h ILE 148 Cb 1.10 1.27 -0.05 0.00 -0.27 0.00 0.00 36.82 38.87 1z59 h ILE 148 CO 1.05 0.00 -2.10 0.59 -1.05 0.00 0.00 178.15 176.64 1z59 n ASN 149 N -2.78 1.26 -0.00 2.16 3.02 -1.26 -4.64 115.26 113.03 1z59 n ASN 149 Ca 0.01 0.15 0.09 0.00 -0.03 0.00 0.00 54.58 54.80 1z59 n ASN 149 Cb 0.26 -0.13 -0.12 0.00 -0.61 0.00 0.00 39.78 39.18 1z59 n ASN 149 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z59 n LYS 150 N -3.15 0.83 -3.61 3.52 5.02 -1.03 -5.01 118.16 114.72 1z59 n LYS 150 Ca -0.31 -0.08 -0.22 0.00 -2.02 0.00 0.00 58.31 55.68 1z59 n LYS 150 Cb 1.06 -1.39 0.04 0.00 -0.02 0.00 0.00 35.03 34.72 1z59 n LYS 150 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z59 n ASN 151 N -1.76 -2.88 -3.87 4.39 5.15 -0.03 -5.01 115.26 111.25 1z59 n ASN 151 Ca 0.00 -0.83 -0.09 0.00 -0.60 0.00 0.00 54.58 53.06 1z59 n ASN 151 Cb 0.37 -4.16 -0.08 0.00 -0.53 0.00 0.00 39.78 35.39 1z59 n ASN 151 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1z59 s GLU 152 N -5.69 0.79 0.33 1.20 -1.05 -1.20 -4.54 118.70 108.54 1z59 s GLU 152 Ca 0.17 -0.90 -0.28 0.00 -0.15 0.00 0.00 54.97 53.81 1z59 s GLU 152 Cb -0.04 0.32 -0.10 0.00 -0.44 0.00 0.00 34.13 33.87 1z59 s GLU 152 CO 0.81 -0.24 1.23 -2.14 0.95 0.00 0.00 175.26 175.87 1z59 s PRO 153 N -3.56 4.35 -0.22 -4.83 0.02 -0.91 -0.78 135.00 129.07 1z59 s PRO 153 Ca 0.03 2.05 -0.03 0.00 0.02 0.00 0.00 61.00 63.07 1z59 s PRO 153 Cb 0.04 -3.02 0.01 0.00 0.02 0.00 0.00 34.50 31.55 1z59 s PRO 153 CO -0.09 -0.13 -0.07 0.42 -0.33 0.00 0.00 177.00 176.80 1z59 s ILE 154 N -1.20 3.05 -0.49 2.83 1.01 0.86 -4.83 121.20 122.43 1z59 s ILE 154 Ca 0.50 -0.70 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 1z59 s ILE 154 Cb -0.36 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 39.73 1z59 s ILE 154 CO 0.47 0.38 0.70 -0.63 0.00 0.00 0.00 174.94 175.86 1z59 s ILE 155 N 1.41 4.75 -0.09 2.92 -1.09 -1.26 -1.01 121.20 126.83 1z59 s ILE 155 Ca 0.04 -0.14 -0.20 0.00 -2.23 0.00 0.00 60.65 58.12 1z59 s ILE 155 Cb -0.15 -4.32 -0.28 0.00 -1.58 0.00 0.00 42.46 36.13 1z59 s ILE 155 CO -0.05 -0.81 0.69 0.58 -1.23 0.00 0.00 174.94 174.12 1z59 h VAL 156 N 5.90 1.31 -3.70 2.92 2.07 -1.43 -3.47 116.25 119.85 1z59 h VAL 156 Ca -0.27 -2.43 -0.17 0.00 0.82 0.00 0.00 66.70 64.66 1z59 h VAL 156 Cb 1.09 2.95 -0.22 0.00 -1.52 0.00 0.00 31.29 33.59 1z59 h VAL 156 CO 0.97 0.67 -0.60 -1.61 0.02 0.00 0.00 177.57 177.01 1z59 s GLU 157 N -2.42 0.33 -0.14 1.57 2.02 -0.86 -4.96 118.70 114.24 1z59 s GLU 157 Ca -0.18 -0.37 -0.08 0.00 0.02 0.00 0.00 54.97 54.36 1z59 s GLU 157 Cb 0.02 0.13 0.05 0.00 0.10 0.00 0.00 34.13 34.43 1z59 s GLU 157 CO 0.77 -0.07 0.35 0.50 0.02 0.00 0.00 175.26 176.83 1z59 s ARG 158 N -1.09 0.33 0.28 1.61 3.52 -1.26 -1.33 118.95 121.00 1z59 s ARG 158 Ca -0.12 0.66 -0.08 0.00 -0.13 0.00 0.00 55.73 56.06 1z59 s ARG 158 Cb -0.07 -0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1z59 s ARG 158 CO 0.00 -0.14 0.51 0.41 -0.81 0.00 0.00 175.30 175.27 1z59 n GLY 159 N 4.06 1.55 3.45 8.12 0.00 -0.65 -5.01 105.19 116.71 1z59 n GLY 159 Ca -0.23 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 1z59 n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z59 s SER 160 N -2.50 -0.60 0.03 1.61 1.04 -1.26 -1.19 113.70 110.83 1z59 s SER 160 Ca 0.14 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1z59 s SER 160 Cb -0.03 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 1z59 s SER 160 CO 0.10 -0.84 -0.04 -0.69 0.98 0.00 0.00 173.24 172.75 1z59 s VAL 161 N -2.84 0.24 0.24 5.02 1.01 -0.19 -4.98 120.40 118.89 1z59 s VAL 161 Ca -0.03 -1.09 -0.31 0.00 0.00 0.00 0.00 61.98 60.55 1z59 s VAL 161 Cb -0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 36.38 35.72 1z59 s VAL 161 CO -0.05 -0.55 1.68 -0.70 0.00 0.00 0.00 175.10 175.49 1z59 s GLU 162 N -1.85 4.12 0.71 2.72 2.12 -1.26 -0.16 118.70 125.09 1z59 s GLU 162 Ca -0.11 2.61 -0.06 0.00 0.36 0.00 0.00 54.97 57.77 1z59 s GLU 162 Cb -0.07 -3.05 0.06 0.00 0.26 0.00 0.00 34.13 31.33 1z59 s GLU 162 CO -0.02 -0.72 1.01 1.21 -0.54 0.00 0.00 175.26 176.20 1z59 s ASN 163 N 0.93 4.79 0.36 -1.70 2.47 -0.14 -4.68 114.94 116.96 1z59 s ASN 163 Ca 0.71 0.42 0.08 0.00 0.42 0.00 0.00 52.86 54.49 1z59 s ASN 163 Cb -0.49 -1.06 -0.04 0.00 -1.45 0.00 0.00 41.25 38.20 1z59 s ASN 163 CO 0.38 -1.61 0.14 0.42 -3.72 0.00 0.00 177.10 172.71 1z59 s THR 164 N -3.24 2.82 -0.28 -5.21 -4.23 -1.26 -4.94 115.64 99.30 1z59 s THR 164 Ca 0.60 -1.71 -0.41 0.00 -1.18 0.00 0.00 61.69 58.99 1z59 s THR 164 Cb -0.10 -2.96 -0.17 0.00 1.34 0.00 0.00 72.50 70.61 1z59 s THR 164 CO 0.45 -0.14 1.66 -1.14 -0.54 0.00 0.00 174.62 174.90 1z59 n ARG 165 N -1.16 0.90 -0.92 3.99 0.63 -1.26 -2.24 116.66 116.60 1z59 n ARG 165 Ca -0.03 0.33 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 1z59 n ARG 165 Cb 0.62 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1z59 n ARG 165 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z59 n GLY 166 N 3.93 0.72 3.75 5.14 0.00 -1.26 -5.00 105.19 112.47 1z59 n GLY 166 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1z59 n GLY 166 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z59 s PHE 167 N -3.10 3.72 -0.05 1.61 5.36 -0.95 -4.99 117.98 119.57 1z59 s PHE 167 Ca 0.00 1.39 -0.19 0.00 -0.96 0.00 0.00 56.93 57.17 1z59 s PHE 167 Cb 0.00 -2.76 0.04 0.00 -0.34 0.00 0.00 43.02 39.96 1z59 s PHE 167 CO 0.00 0.29 0.43 -3.38 -1.46 0.00 0.00 175.22 171.10 1z59 s HIS 168 N -0.08 -0.36 -5.00 10.12 -3.43 -1.26 -4.67 115.29 110.61 1z59 s HIS 168 Ca 0.36 0.66 0.00 0.00 -0.80 0.00 0.00 55.06 55.28 1z59 s HIS 168 Cb -0.20 0.19 0.00 0.00 -1.43 0.00 0.00 32.58 31.14 1z59 s HIS 168 CO 0.21 -0.42 0.00 0.41 -2.00 0.00 0.00 174.74 172.94 1z59 n GLY 169 N 1.46 0.12 2.94 -1.38 0.00 -0.34 -4.05 105.19 103.93 1z59 n GLY 169 Ca -0.19 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 1z59 n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z59 s THR 170 N -2.05 0.04 -0.09 2.61 2.01 -1.16 -0.67 115.64 116.33 1z59 s THR 170 Ca 0.00 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.73 1z59 s THR 170 Cb 0.00 -0.14 0.01 0.00 0.01 0.00 0.00 72.50 72.38 1z59 s THR 170 CO 0.00 -0.17 -0.19 -0.55 -0.69 0.00 0.00 174.62 173.03 1z59 s SER 171 N -0.50 2.51 -0.08 3.53 0.15 0.14 -1.44 113.70 118.01 1z59 s SER 171 Ca -0.06 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.18 1z59 s SER 171 Cb -0.04 -1.15 0.01 0.00 -1.71 0.00 0.00 66.02 63.13 1z59 s SER 171 CO -0.00 0.10 -0.17 -0.69 1.20 0.00 0.00 173.24 173.68 1z59 s VAL 172 N 0.50 1.48 -0.08 4.45 1.01 -0.53 -1.47 120.40 125.76 1z59 s VAL 172 Ca -0.17 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1z59 s VAL 172 Cb -0.17 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1z59 s VAL 172 CO 0.06 0.43 -0.17 0.00 0.00 0.00 0.00 175.10 175.43 1z59 s ALA 173 N 0.51 1.59 -0.05 5.51 0.00 -0.17 -1.49 121.76 127.65 1z59 s ALA 173 Ca -0.15 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1z59 s ALA 173 Cb -0.16 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1z59 s ALA 173 CO 0.05 0.18 -0.12 0.42 0.00 0.00 0.00 175.76 176.29 1z59 s ILE 174 N 0.54 1.09 -0.20 0.00 1.01 0.02 -1.47 121.20 122.19 1z59 s ILE 174 Ca -0.16 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 1z59 s ILE 174 Cb -0.17 -0.97 -0.03 0.00 0.01 0.00 0.00 42.46 41.30 1z59 s ILE 174 CO 0.06 0.33 0.02 -0.44 0.00 0.00 0.00 174.94 174.91 1z59 s SER 175 N 0.40 4.99 0.04 3.58 0.01 -1.26 -0.45 113.70 121.02 1z59 s SER 175 Ca -0.09 -0.16 -0.06 0.00 1.31 0.00 0.00 55.95 56.96 1z59 s SER 175 Cb -0.13 -1.86 -0.01 0.00 0.21 0.00 0.00 66.02 64.23 1z59 s SER 175 CO 0.02 0.07 0.10 0.27 0.41 0.00 0.00 173.24 174.11 1z59 s ILE 176 N 0.96 0.14 0.31 1.44 -4.36 -0.23 -4.59 121.20 114.87 1z59 s ILE 176 Ca 0.02 -1.14 -0.29 0.00 -0.26 0.00 0.00 60.65 58.97 1z59 s ILE 176 Cb -0.14 -0.98 -0.12 0.00 1.25 0.00 0.00 42.46 42.47 1z59 s ILE 176 CO 0.02 -0.63 1.45 -2.65 0.24 0.00 0.00 174.94 173.37 1z59 n PRO 177 N 0.64 2.40 -3.47 0.37 -0.02 -1.26 -0.38 135.00 133.29 1z59 n PRO 177 Ca -0.18 0.85 -0.11 0.00 -2.02 0.00 0.00 63.50 62.03 1z59 n PRO 177 Cb 0.59 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1z59 n PRO 177 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z59 n GLY 178 N 1.40 2.26 2.83 -1.23 0.00 -0.46 -4.46 105.19 105.52 1z59 n GLY 178 Ca 0.06 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 1z59 n GLY 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z59 s ASP 179 N -2.72 0.99 0.01 1.61 -1.08 -1.22 -4.66 116.67 109.61 1z59 s ASP 179 Ca 0.23 -0.83 -0.23 0.00 -0.52 0.00 0.00 52.55 51.20 1z59 s ASP 179 Cb -0.01 0.78 -0.17 0.00 -1.46 0.00 0.00 42.92 42.06 1z59 s ASP 179 CO 0.16 -0.34 1.31 -0.25 0.52 0.00 0.00 175.17 176.57 1z59 h TRP 180 N 7.89 0.24 -0.97 -5.34 2.91 -1.94 -2.11 115.95 116.63 1z59 h TRP 180 Ca -0.06 -0.07 0.16 0.00 1.13 0.00 0.00 58.89 60.04 1z59 h TRP 180 Cb 1.09 -0.05 -0.10 0.00 -0.51 0.00 0.00 29.16 29.59 1z59 h TRP 180 CO 0.28 0.64 0.57 -1.35 -1.03 0.00 0.00 178.44 177.55 1z59 h PRO 181 N -0.22 0.77 -0.23 2.65 0.11 -2.00 0.62 132.00 133.70 1z59 h PRO 181 Ca 0.01 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.89 1z59 h PRO 181 Cb 0.60 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1z59 h PRO 181 CO 0.02 0.51 -0.59 0.87 -0.21 0.00 0.00 178.00 178.60 1z59 h LYS 182 N 0.79 0.80 0.00 1.05 1.57 -1.97 -3.33 116.57 115.47 1z59 h LYS 182 Ca 0.53 -0.56 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1z59 h LYS 182 Cb 0.74 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1z59 h LYS 182 CO -0.35 1.18 -0.32 0.00 -0.57 0.00 0.00 179.45 179.39 1z59 h ALA 183 N 0.62 0.81 -0.01 3.86 0.00 -0.81 -3.41 119.26 120.32 1z59 h ALA 183 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1z59 h ALA 183 Cb 1.20 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1z59 h ALA 183 CO 0.13 0.00 -0.25 -0.22 0.00 0.00 0.00 179.25 178.91 1z59 h LYS 184 N 0.00 -0.37 -0.36 0.00 3.64 -1.01 -1.44 116.57 117.03 1z59 h LYS 184 Ca 0.00 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1z59 h LYS 184 Cb 0.84 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1z59 h LYS 184 CO 0.00 -0.25 -0.09 0.66 -2.27 0.00 0.00 179.45 177.51 1z59 h SER 185 N -0.38 0.58 0.65 4.20 4.64 -1.85 -1.99 113.55 119.40 1z59 h SER 185 Ca 0.06 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 1z59 h SER 185 Cb 0.47 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1z59 h SER 185 CO -0.23 0.71 -0.75 0.03 -0.87 0.00 0.00 176.83 175.73 1z59 h ARG 186 N 0.56 0.08 -0.29 4.77 -0.00 -1.76 -1.69 114.38 116.04 1z59 h ARG 186 Ca 0.10 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.98 59.46 1z59 h ARG 186 Cb 0.49 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.46 1z59 h ARG 186 CO 0.03 0.79 -0.04 0.82 0.00 0.00 0.00 179.97 181.56 1z59 h ILE 187 N 0.05 1.27 -0.57 2.04 2.04 -0.96 0.12 117.51 121.51 1z59 h ILE 187 Ca -0.02 -1.03 0.05 0.00 1.00 0.00 0.00 64.86 64.87 1z59 h ILE 187 Cb 1.32 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.71 1z59 h ILE 187 CO 0.10 0.33 0.29 1.88 0.00 0.00 0.00 178.15 180.75 1z59 h TYR 188 N 0.30 0.54 -0.63 1.37 0.05 -1.31 -2.05 116.97 115.24 1z59 h TYR 188 Ca 0.08 0.02 -0.08 0.00 0.05 0.00 0.00 58.73 58.80 1z59 h TYR 188 Cb 0.50 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1z59 h TYR 188 CO 0.04 0.25 0.07 1.49 -1.05 0.00 0.00 178.16 178.97 1z59 h GLU 189 N 0.56 1.05 -0.24 4.88 4.57 -1.20 -0.74 114.58 123.45 1z59 h GLU 189 Ca 0.25 -0.29 0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1z59 h GLU 189 Cb 0.16 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 1z59 h GLU 189 CO -0.17 0.98 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.65 1z59 h TYR 190 N 0.98 -0.14 -0.22 0.92 3.20 -0.58 -1.28 116.97 119.84 1z59 h TYR 190 Ca 0.19 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1z59 h TYR 190 Cb 0.46 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1z59 h TYR 190 CO 0.03 -0.11 -0.02 0.82 -1.64 0.00 0.00 178.16 177.24 1z59 h ILE 191 N -0.01 1.27 -0.38 1.81 2.04 -1.07 -1.62 117.51 119.55 1z59 h ILE 191 Ca 0.12 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.10 1z59 h ILE 191 Cb 0.19 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.64 1z59 h ILE 191 CO -0.25 0.30 -0.11 0.50 0.00 0.00 0.00 178.15 178.58 1z59 h LYS 192 N 0.16 -0.02 -0.11 2.37 3.64 -1.05 -1.30 116.57 120.26 1z59 h LYS 192 Ca 0.06 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1z59 h LYS 192 Cb 0.45 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1z59 h LYS 192 CO 0.02 -0.01 -0.46 0.00 -2.27 0.00 0.00 179.45 176.73 1z59 h ARG 193 N -0.02 0.26 -0.29 1.90 3.08 -1.15 -1.34 114.38 116.82 1z59 h ARG 193 Ca 0.19 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1z59 h ARG 193 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1z59 h ARG 193 CO -0.41 0.67 0.18 1.15 -1.07 0.00 0.00 179.97 180.49 1z59 h THR 194 N 0.21 1.09 -0.73 2.04 2.02 -0.93 -3.12 112.91 113.48 1z59 h THR 194 Ca 0.01 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1z59 h THR 194 Cb 0.89 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1z59 h THR 194 CO 0.07 0.09 0.48 0.22 0.37 0.00 0.00 175.52 176.74 1z59 h TYR 195 N 0.38 0.90 -0.79 3.16 3.20 -0.76 -1.82 116.97 121.24 1z59 h TYR 195 Ca 0.10 0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.18 1z59 h TYR 195 Cb -0.02 -0.30 -0.12 0.00 1.54 0.00 0.00 36.73 37.83 1z59 h TYR 195 CO -0.05 0.54 0.23 0.82 -1.64 0.00 0.00 178.16 178.06 1z59 h ILE 196 N 0.95 0.49 -0.37 1.81 2.04 -1.20 -2.31 117.51 118.93 1z59 h ILE 196 Ca 0.28 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1z59 h ILE 196 Cb -0.05 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 1z59 h ILE 196 CO -0.08 0.05 0.00 2.30 0.00 0.00 0.00 178.15 180.42 1z59 n ILE 197 N -5.14 0.49 -2.94 -0.67 -5.35 -1.06 -4.19 119.36 100.50 1z59 n ILE 197 Ca 0.17 -0.74 -0.24 0.00 -0.27 0.00 0.00 62.75 61.66 1z59 n ILE 197 Cb 0.52 1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 39.39 1z59 n ILE 197 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1z59 n THR 198 N 1.45 2.03 0.45 7.28 -1.04 -0.71 -4.92 114.28 118.82 1z59 n THR 198 Ca 0.19 -5.12 0.06 0.00 -2.04 0.00 0.00 64.05 57.14 1z59 n THR 198 Cb 0.59 -0.97 0.27 0.00 -1.82 0.00 0.00 70.33 68.40 1z59 n THR 198 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1z59 n PRO 199 N -0.13 0.02 0.00 -2.82 -0.04 -1.20 -1.71 135.00 129.12 1z59 n PRO 199 Ca 0.29 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 1z59 n PRO 199 Cb 0.52 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.91 1z59 n PRO 199 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1z59 n TYR 200 N -1.48 0.00 -2.85 0.54 0.18 -1.26 -0.80 117.16 111.50 1z59 n TYR 200 Ca 0.03 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.54 1z59 n TYR 200 Cb 0.14 -0.13 -0.01 0.00 -0.38 0.00 0.00 39.34 38.96 1z59 n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1z59 s ALA 201 N -2.48 3.47 -0.08 -3.48 0.00 -0.70 -4.25 121.76 114.25 1z59 s ALA 201 Ca 0.26 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1z59 s ALA 201 Cb 0.19 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.84 1z59 s ALA 201 CO 0.50 -0.21 -0.14 -2.00 0.00 0.00 0.00 175.76 173.91 1z59 s GLU 202 N -4.50 1.89 0.06 0.00 2.12 -0.26 -3.63 118.70 114.39 1z59 s GLU 202 Ca 0.46 -0.47 0.08 0.00 0.36 0.00 0.00 54.97 55.40 1z59 s GLU 202 Cb -0.10 -1.56 -0.03 0.00 0.26 0.00 0.00 34.13 32.70 1z59 s GLU 202 CO 0.41 0.02 -0.23 -0.06 -0.54 0.00 0.00 175.26 174.86 1z59 s PHE 203 N 0.71 2.01 -0.07 5.30 0.40 -0.70 -1.33 117.98 124.30 1z59 s PHE 203 Ca -0.13 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1z59 s PHE 203 Cb -0.16 -1.17 0.00 0.00 0.51 0.00 0.00 43.02 42.20 1z59 s PHE 203 CO 0.03 0.15 -0.18 0.42 0.70 0.00 0.00 175.22 176.35 1z59 s ILE 204 N -0.89 1.55 -0.13 0.64 1.01 -0.91 -0.99 121.20 121.48 1z59 s ILE 204 Ca 0.09 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1z59 s ILE 204 Cb -0.09 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 41.05 1z59 s ILE 204 CO 0.03 0.44 -0.10 0.12 0.00 0.00 0.00 174.94 175.43 1z59 s PHE 205 N 0.35 1.80 -0.24 3.97 5.36 -0.52 -0.81 117.98 127.89 1z59 s PHE 205 Ca -0.12 -0.98 -0.04 0.00 -0.96 0.00 0.00 56.93 54.83 1z59 s PHE 205 Cb -0.15 -1.39 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 1z59 s PHE 205 CO 0.05 -0.59 -0.02 0.21 -1.46 0.00 0.00 175.22 173.41 1z59 s LYS 206 N 1.61 3.20 0.71 10.12 2.20 -0.11 -1.34 119.74 136.13 1z59 s LYS 206 Ca 0.05 -0.75 -0.03 0.00 -0.36 0.00 0.00 55.97 54.88 1z59 s LYS 206 Cb -0.13 -3.09 0.10 0.00 -1.51 0.00 0.00 37.83 33.20 1z59 s LYS 206 CO -0.09 -0.30 0.98 0.16 -0.36 0.00 0.00 175.35 175.75 1z59 s ASP 207 N 1.45 4.51 0.37 1.43 1.47 -0.10 -1.62 116.67 124.18 1z59 s ASP 207 Ca 0.04 -0.07 0.27 0.00 1.18 0.00 0.00 52.55 53.97 1z59 s ASP 207 Cb -0.15 -0.43 1.26 0.00 -0.34 0.00 0.00 42.92 43.25 1z59 s ASP 207 CO -0.02 -1.75 1.82 -0.65 0.68 0.00 0.00 175.17 175.25 1z59 h PRO 208 N -0.52 0.00 -0.01 2.11 0.11 -1.78 -1.70 132.00 130.21 1z59 h PRO 208 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1z59 h PRO 208 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1z59 h PRO 208 CO 0.46 0.00 -0.10 0.39 -0.21 0.00 0.00 178.00 178.54 1z59 n GLU 209 N -2.48 1.19 -0.75 1.05 1.02 -1.26 -4.66 120.64 114.74 1z59 n GLU 209 Ca 0.00 -0.62 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 1z59 n GLU 209 Cb 0.17 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1z59 n GLU 209 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z59 n GLY 210 N 1.23 0.83 3.76 0.62 0.00 -0.64 -5.05 105.19 105.95 1z59 n GLY 210 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1z59 n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z59 s ASN 211 N -2.84 6.59 -0.09 1.61 0.01 -1.26 -4.80 114.94 114.17 1z59 s ASN 211 Ca 0.00 2.78 0.04 0.00 -0.71 0.00 0.00 52.86 54.97 1z59 s ASN 211 Cb 0.00 -2.64 -0.00 0.00 0.41 0.00 0.00 41.25 39.02 1z59 s ASN 211 CO 0.00 -0.71 -0.23 -0.69 -1.51 0.00 0.00 177.10 173.96 1z59 s VAL 212 N -0.56 1.92 -0.05 1.60 1.01 -1.26 -0.93 120.40 122.13 1z59 s VAL 212 Ca 0.55 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1z59 s VAL 212 Cb -0.43 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1z59 s VAL 212 CO 0.51 0.53 -0.24 -0.89 0.00 0.00 0.00 175.10 175.00 1z59 s THR 213 N 0.28 1.99 -0.14 3.92 2.01 -0.45 -5.00 115.64 118.25 1z59 s THR 213 Ca -0.15 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 60.81 1z59 s THR 213 Cb -0.17 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.64 1z59 s THR 213 CO 0.07 0.55 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.97 1z59 s TYR 214 N -0.16 2.85 -0.45 4.92 5.04 -1.26 -1.43 117.35 126.85 1z59 s TYR 214 Ca -0.03 -0.63 0.04 0.00 -2.44 0.00 0.00 57.07 54.01 1z59 s TYR 214 Cb -0.13 -1.88 0.12 0.00 0.35 0.00 0.00 41.96 40.42 1z59 s TYR 214 CO 0.03 -0.22 0.19 0.71 -1.34 0.00 0.00 175.55 174.93 1z59 s TYR 215 N 0.44 3.26 0.48 4.97 2.02 -0.16 -5.02 117.35 123.35 1z59 s TYR 215 Ca -0.09 -3.05 -0.21 0.00 -0.37 0.00 0.00 57.07 53.36 1z59 s TYR 215 Cb -0.16 -2.77 -0.08 0.00 -0.40 0.00 0.00 41.96 38.55 1z59 s TYR 215 CO 0.04 -0.81 1.06 -1.25 -1.57 0.00 0.00 175.55 173.02 1z59 s PRO 216 N 0.16 3.77 0.27 -1.71 0.04 -1.26 -1.71 135.00 134.55 1z59 s PRO 216 Ca 0.15 1.44 -0.31 0.00 0.04 0.00 0.00 61.00 62.32 1z59 s PRO 216 Cb -0.23 -2.14 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 1z59 s PRO 216 CO -0.03 -0.47 1.61 -2.13 0.04 0.00 0.00 177.00 176.02 1z59 n ARG 217 N -0.90 2.65 -0.00 4.56 0.63 -1.24 -4.85 116.66 117.51 1z59 n ARG 217 Ca 0.09 0.95 0.04 0.00 -0.92 0.00 0.00 57.85 58.01 1z59 n ARG 217 Cb 0.52 -2.73 -0.06 0.00 0.45 0.00 0.00 32.46 30.64 1z59 n ARG 217 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1z59 n LEU 218 N 2.59 0.23 -3.52 6.15 4.77 0.02 -5.04 117.00 122.21 1z59 n LEU 218 Ca 0.11 -0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 55.70 1z59 n LEU 218 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1z59 n LEU 218 CO 0.64 0.06 0.53 0.28 -1.33 0.00 0.00 177.39 177.57 1z59 s THR 219 N -2.12 0.00 -1.15 -5.08 -1.32 -1.21 -5.01 115.64 99.75 1z59 s THR 219 Ca 0.01 -0.16 0.14 0.00 -1.21 0.00 0.00 61.69 60.46 1z59 s THR 219 Cb 0.06 -1.19 0.41 0.00 -1.51 0.00 0.00 72.50 70.27 1z59 s THR 219 CO 0.35 0.00 1.34 -0.46 -2.21 0.00 0.00 174.62 173.64 1z59 n ASN 220 N -0.35 3.27 -4.61 8.08 6.94 -1.26 -4.22 115.26 123.12 1z59 n ASN 220 Ca -0.12 -2.06 -0.43 0.00 -0.02 0.00 0.00 54.58 51.96 1z59 n ASN 220 Cb 0.63 -0.32 -0.03 0.00 -2.36 0.00 0.00 39.78 37.70 1z59 n ASN 220 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1z59 s LYS 221 N -1.10 3.87 -0.15 -3.83 1.02 -1.26 -5.03 119.74 113.25 1z59 s LYS 221 Ca 0.31 0.67 -0.04 0.00 0.02 0.00 0.00 55.97 56.93 1z59 s LYS 221 Cb 0.17 -3.80 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 1z59 s LYS 221 CO 0.20 -0.99 -0.02 0.42 -0.92 0.00 0.00 175.35 174.04 1z59 s ILE 222 N 3.62 4.07 0.67 2.17 1.01 -1.26 -4.74 121.20 126.73 1z59 s ILE 222 Ca 0.41 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 1z59 s ILE 222 Cb -0.11 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1z59 s ILE 222 CO 0.20 0.50 1.22 -2.84 0.00 0.00 0.00 174.94 174.02 1z59 s PRO 223 N 0.23 2.50 0.10 2.79 0.02 -1.26 -4.93 135.00 134.44 1z59 s PRO 223 Ca -0.01 1.83 -0.35 0.00 0.02 0.00 0.00 61.00 62.49 1z59 s PRO 223 Cb -0.14 -1.87 -0.15 0.00 0.02 0.00 0.00 34.50 32.37 1z59 s PRO 223 CO 0.02 -1.58 1.51 1.17 -0.33 0.00 0.00 177.00 177.80 1z59 n LYS 224 N -2.19 1.71 -1.38 5.54 4.81 -1.26 -4.97 118.16 120.41 1z59 n LYS 224 Ca 0.14 0.62 -0.31 0.00 -0.87 0.00 0.00 58.31 57.89 1z59 n LYS 224 Cb 0.50 -2.34 0.08 0.00 0.02 0.00 0.00 35.03 33.29 1z59 n LYS 224 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1z59 s PRO 225 N 1.05 2.50 0.52 1.64 0.04 -1.26 -4.62 135.00 134.86 1z59 s PRO 225 Ca 0.83 1.07 -0.20 0.00 0.04 0.00 0.00 61.00 62.74 1z59 s PRO 225 Cb -0.81 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 31.73 1z59 s PRO 225 CO 0.43 -1.45 1.08 -1.25 0.04 0.00 0.00 177.00 175.86 1z59 s PRO 226 N -4.96 3.58 0.10 0.56 0.04 -1.26 -4.87 135.00 128.18 1z59 s PRO 226 Ca 0.60 1.47 0.09 0.00 0.04 0.00 0.00 61.00 63.20 1z59 s PRO 226 Cb -0.16 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1z59 s PRO 226 CO 0.56 -0.63 -0.19 -0.65 0.04 0.00 0.00 177.00 176.12 1z59 s GLN 227 N -3.28 1.83 0.23 4.56 -0.21 -0.12 -4.97 119.66 117.71 1z59 s GLN 227 Ca 0.70 -1.14 -0.30 0.00 0.02 0.00 0.00 55.36 54.64 1z59 s GLN 227 Cb -0.20 -2.11 -0.10 0.00 1.00 0.00 0.00 33.01 31.60 1z59 s GLN 227 CO 0.24 0.49 1.42 -2.00 -2.12 0.00 0.00 175.29 173.32 1z59 s GLU 228 N -1.92 4.29 0.29 2.91 2.12 -1.26 -3.60 118.70 121.53 1z59 s GLU 228 Ca 0.17 2.25 0.09 0.00 0.36 0.00 0.00 54.97 57.84 1z59 s GLU 228 Cb -0.10 -3.13 -0.06 0.00 0.26 0.00 0.00 34.13 31.10 1z59 s GLU 228 CO 0.08 -0.40 -0.12 0.14 -0.54 0.00 0.00 175.26 174.43 1z59 s VAL 229 N 0.11 2.07 0.47 3.70 -7.23 -0.71 -4.94 120.40 113.86 1z59 s VAL 229 Ca 0.60 -2.23 -0.18 0.00 -1.81 0.00 0.00 61.98 58.36 1z59 s VAL 229 Cb -0.41 -2.43 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 1z59 s VAL 229 CO 0.41 -0.33 0.95 -0.54 -0.31 0.00 0.00 175.10 175.28 1z59 s LYS 230 N -3.62 4.04 0.50 4.82 -0.14 -1.26 -4.79 119.74 119.29 1z59 s LYS 230 Ca 0.30 0.97 -0.23 0.00 -1.36 0.00 0.00 55.97 55.65 1z59 s LYS 230 Cb 0.01 -2.18 -0.06 0.00 -1.68 0.00 0.00 37.83 33.91 1z59 s LYS 230 CO 0.14 -0.14 1.32 -2.14 -0.76 0.00 0.00 175.35 173.76 1z59 s PRO 231 N -3.67 3.43 0.11 -1.68 0.02 -1.26 -4.07 135.00 127.89 1z59 s PRO 231 Ca 0.59 2.14 -0.26 0.00 0.02 0.00 0.00 61.00 63.49 1z59 s PRO 231 Cb -0.10 -2.39 -0.07 0.00 0.02 0.00 0.00 34.50 31.97 1z59 s PRO 231 CO 0.24 -0.93 0.81 -1.58 -0.33 0.00 0.00 177.00 175.21 1z59 s HIS 232 N -1.34 3.83 0.41 6.54 2.46 -1.26 -1.09 115.29 124.83 1z59 s HIS 232 Ca 0.67 1.61 0.15 0.00 0.47 0.00 0.00 55.06 57.97 1z59 s HIS 232 Cb -0.38 -2.85 1.02 0.00 -0.13 0.00 0.00 32.58 30.25 1z59 s HIS 232 CO 0.46 0.37 1.88 -1.35 -2.47 0.00 0.00 174.74 173.62 1z59 h PRO 233 N 5.04 0.45 0.00 2.88 0.11 -1.92 -0.89 132.00 137.68 1z59 h PRO 233 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z59 h PRO 233 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z59 h PRO 233 CO 0.69 0.30 0.00 0.66 -0.21 0.00 0.00 178.00 179.44 1z59 n TYR 234 N -4.51 0.54 0.40 0.65 4.01 -1.26 -3.32 117.16 113.67 1z59 n TYR 234 Ca 0.18 0.21 0.11 0.00 -0.16 0.00 0.00 57.90 58.24 1z59 n TYR 234 Cb 0.61 -0.85 -0.02 0.00 -0.31 0.00 0.00 39.34 38.77 1z59 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z59 n GLY 235 N -0.03 -1.22 3.72 2.72 0.00 -0.34 -4.29 105.19 105.75 1z59 n GLY 235 Ca 0.02 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 1z59 n GLY 235 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z59 s VAL 236 N -3.28 5.39 0.35 1.61 -7.23 -1.21 -5.00 120.40 111.03 1z59 s VAL 236 Ca 0.01 0.23 0.03 0.00 -1.81 0.00 0.00 61.98 60.44 1z59 s VAL 236 Cb 0.13 -3.49 0.06 0.00 0.56 0.00 0.00 36.38 33.65 1z59 s VAL 236 CO 0.82 0.42 0.48 -0.90 -0.31 0.00 0.00 175.10 175.61 1z59 n ASP 237 N 3.65 1.00 -0.13 4.85 5.68 -1.26 -4.93 116.55 125.41 1z59 n ASP 237 Ca -0.15 -1.76 -0.09 0.00 -0.50 0.00 0.00 54.79 52.29 1z59 n ASP 237 Cb 0.52 -0.28 -0.01 0.00 -1.14 0.00 0.00 41.12 40.21 1z59 n ASP 237 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1z59 h ARG 238 N 0.00 0.55 -0.71 0.11 0.11 -1.99 -1.93 114.38 110.53 1z59 h ARG 238 Ca -0.16 -0.08 -0.02 0.00 0.10 0.00 0.00 59.98 59.82 1z59 h ARG 238 Cb 0.68 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.63 1z59 h ARG 238 CO 0.21 0.49 0.38 1.49 0.10 0.00 0.00 179.97 182.64 1z59 h GLU 239 N 0.48 0.98 -0.32 0.08 4.57 -1.99 -1.60 114.58 116.77 1z59 h GLU 239 Ca 0.13 -0.11 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 1z59 h GLU 239 Cb 0.13 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1z59 h GLU 239 CO -0.02 0.73 -0.35 0.93 -1.18 0.00 0.00 179.01 179.12 1z59 h GLU 240 N 0.99 0.73 -0.35 1.92 5.08 -1.88 -1.64 114.58 119.43 1z59 h GLU 240 Ca 0.25 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1z59 h GLU 240 Cb 0.04 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1z59 h GLU 240 CO -0.04 0.97 0.14 0.82 -1.00 0.00 0.00 179.01 179.90 1z59 h ILE 241 N 0.61 0.92 -0.69 3.13 1.08 -0.92 -1.29 117.51 120.36 1z59 h ILE 241 Ca 0.06 -0.10 0.09 0.00 -0.39 0.00 0.00 64.86 64.51 1z59 h ILE 241 Cb 0.88 0.60 -0.07 0.00 -3.07 0.00 0.00 36.82 35.17 1z59 h ILE 241 CO 0.08 0.05 0.34 0.11 -0.69 0.00 0.00 178.15 178.04 1z59 h LYS 242 N 0.30 0.58 -0.70 2.37 1.57 -1.13 -0.99 116.57 118.57 1z59 h LYS 242 Ca 0.16 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1z59 h LYS 242 Cb 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1z59 h LYS 242 CO -0.14 0.38 0.15 0.82 -0.57 0.00 0.00 179.45 180.09 1z59 h ILE 243 N 0.60 1.26 -0.65 1.86 2.04 -1.00 -1.49 117.51 120.14 1z59 h ILE 243 Ca 0.33 -1.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 1z59 h ILE 243 Cb 0.33 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1z59 h ILE 243 CO -0.25 0.38 0.16 -0.07 0.00 0.00 0.00 178.15 178.37 1z59 h LEU 244 N 1.07 0.98 -0.19 1.44 3.38 -0.79 -2.58 115.31 118.61 1z59 h LEU 244 Ca 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1z59 h LEU 244 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1z59 h LEU 244 CO 0.01 0.96 0.04 0.40 0.09 0.00 0.00 178.44 179.93 1z59 h ILE 245 N 0.95 1.21 0.00 1.22 2.04 -0.98 -3.01 117.51 118.94 1z59 h ILE 245 Ca 0.20 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1z59 h ILE 245 Cb 0.36 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1z59 h ILE 245 CO 0.00 0.21 -0.03 0.78 0.00 0.00 0.00 178.15 179.11 1z59 h ASN 246 N 0.11 0.00 1.27 1.72 4.21 -1.22 -2.63 115.58 119.04 1z59 h ASN 246 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 1z59 h ASN 246 Cb 0.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1z59 h ASN 246 CO 0.00 0.03 -0.47 0.78 -1.29 0.00 0.00 177.43 176.47 1z59 h ASN 247 N 0.00 0.00 -3.01 5.81 -0.26 -1.32 -3.48 115.58 113.31 1z59 h ASN 247 Ca -0.00 -0.07 -0.56 0.00 -0.56 0.00 0.00 56.30 55.11 1z59 h ASN 247 Cb 0.27 0.00 0.09 0.00 -1.06 0.00 0.00 38.32 37.62 1z59 h ASN 247 CO 0.00 0.03 0.67 0.18 -1.06 0.00 0.00 177.43 177.26 1z59 n LEU 248 N -2.52 3.60 0.10 1.61 4.77 -0.99 -4.91 117.00 118.65 1z59 n LEU 248 Ca 0.03 1.16 0.04 0.00 -0.03 0.00 0.00 56.01 57.21 1z59 n LEU 248 Cb 0.49 -1.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1z59 n LEU 248 CO 0.36 -0.29 0.15 0.07 -1.33 0.00 0.00 177.39 176.35 1z59 h LYS 249 N 3.99 0.00 -6.10 3.23 5.09 -1.92 -3.48 116.57 117.38 1z59 h LYS 249 Ca -0.46 0.00 -0.60 0.00 0.09 0.00 0.00 60.65 59.68 1z59 h LYS 249 Cb 1.26 0.00 -0.13 0.00 0.10 0.00 0.00 32.23 33.46 1z59 h LYS 249 CO 0.74 0.27 -0.70 -0.98 -2.09 0.00 0.00 179.45 176.68 1z59 s ARG 250 N -3.06 1.86 -1.29 0.07 1.04 -1.26 -5.07 118.95 111.24 1z59 s ARG 250 Ca 0.01 -1.77 -0.12 0.00 -1.04 0.00 0.00 55.73 52.81 1z59 s ARG 250 Cb 0.08 -1.83 0.14 0.00 -2.04 0.00 0.00 34.95 31.31 1z59 s ARG 250 CO 0.77 0.25 1.81 -3.47 -0.04 0.00 0.00 175.30 174.62 1z59 n ASP 251 N -0.76 4.94 -4.77 -2.89 4.64 -1.26 -5.00 116.55 111.45 1z59 n ASP 251 Ca -0.05 -3.02 -0.38 0.00 -1.38 0.00 0.00 54.79 49.95 1z59 n ASP 251 Cb 0.61 -1.55 -0.02 0.00 -1.04 0.00 0.00 41.12 39.12 1z59 n ASP 251 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1z59 s TYR 252 N 1.39 3.08 0.66 -0.67 2.02 -1.26 -4.90 117.35 117.67 1z59 s TYR 252 Ca 0.43 1.55 -0.13 0.00 -0.37 0.00 0.00 57.07 58.55 1z59 s TYR 252 Cb 0.07 -3.40 -0.01 0.00 -0.40 0.00 0.00 41.96 38.22 1z59 s TYR 252 CO -0.00 -1.32 1.06 0.95 -1.57 0.00 0.00 175.55 174.67 1z59 s THR 253 N -1.40 3.92 0.23 -0.71 -4.23 -1.26 -0.68 115.64 111.49 1z59 s THR 253 Ca 0.57 0.72 -0.10 0.00 -1.18 0.00 0.00 61.69 61.69 1z59 s THR 253 Cb -0.31 -3.37 0.25 0.00 1.34 0.00 0.00 72.50 70.41 1z59 s THR 253 CO 0.39 -0.72 1.64 0.40 -0.54 0.00 0.00 174.62 175.79 1z59 h ILE 254 N -0.33 0.38 0.11 2.99 2.04 -1.05 0.78 117.51 122.43 1z59 h ILE 254 Ca -0.45 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1z59 h ILE 254 Cb 1.21 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1z59 h ILE 254 CO 0.57 0.01 -0.30 0.50 0.00 0.00 0.00 178.15 178.93 1z59 h LYS 255 N 0.07 -0.49 -0.97 2.37 3.64 -1.76 -0.93 116.57 118.50 1z59 h LYS 255 Ca 0.35 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.89 1z59 h LYS 255 Cb 0.58 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.44 1z59 h LYS 255 CO -0.63 -0.33 0.61 0.93 -2.27 0.00 0.00 179.45 177.77 1z59 h GLU 256 N -0.51 0.89 -0.57 1.90 5.08 -1.62 -1.67 114.58 118.08 1z59 h GLU 256 Ca 0.03 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1z59 h GLU 256 Cb 0.54 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1z59 h GLU 256 CO -0.18 0.59 0.24 0.35 -1.00 0.00 0.00 179.01 179.01 1z59 h PHE 257 N 0.92 0.85 -0.40 4.33 3.57 -0.32 -2.16 116.94 123.72 1z59 h PHE 257 Ca 0.48 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.87 1z59 h PHE 257 Cb 0.53 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1z59 h PHE 257 CO -0.00 0.68 0.06 -0.07 -2.23 0.00 0.00 178.31 176.74 1z59 h LEU 258 N 0.78 0.65 -0.24 0.59 3.38 -0.26 -1.52 115.31 118.68 1z59 h LEU 258 Ca 0.19 -0.26 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 1z59 h LEU 258 Cb 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1z59 h LEU 258 CO -0.02 0.75 -0.91 -0.37 0.09 0.00 0.00 178.44 177.98 1z59 h VAL 259 N 0.52 1.49 0.00 1.22 -1.51 -1.40 -3.28 116.25 113.29 1z59 h VAL 259 Ca 0.12 -2.65 -0.11 0.00 -1.23 0.00 0.00 66.70 62.83 1z59 h VAL 259 Cb 0.38 2.50 -0.02 0.00 -2.13 0.00 0.00 31.29 32.02 1z59 h VAL 259 CO 0.01 0.77 -1.40 0.59 -1.23 0.00 0.00 177.57 176.32 1z59 n ASN 260 N -3.65 0.73 -0.51 4.19 3.02 -0.82 -4.39 115.26 113.83 1z59 n ASN 260 Ca -0.04 0.31 0.10 0.00 -0.03 0.00 0.00 54.58 54.92 1z59 n ASN 260 Cb 0.83 0.46 0.01 0.00 -0.61 0.00 0.00 39.78 40.47 1z59 n ASN 260 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z59 n GLU 261 N -2.76 1.49 -4.32 3.52 -0.58 -0.58 -5.00 120.64 112.42 1z59 n GLU 261 Ca -0.07 -1.06 -0.17 0.00 -0.42 0.00 0.00 57.16 55.43 1z59 n GLU 261 Cb 0.74 -1.40 -0.10 0.00 -0.57 0.00 0.00 31.44 30.11 1z59 n GLU 261 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1z59 s PHE 262 N -2.18 1.59 0.46 -0.32 0.08 -1.23 -4.17 117.98 112.21 1z59 s PHE 262 Ca 0.18 -0.62 -0.22 0.00 0.12 0.00 0.00 56.93 56.39 1z59 s PHE 262 Cb 0.16 -0.76 -0.08 0.00 -0.57 0.00 0.00 43.02 41.77 1z59 s PHE 262 CO 0.47 0.28 1.05 -0.65 -0.10 0.00 0.00 175.22 176.27 1z59 s GLN 263 N -3.67 3.90 -1.89 0.44 -0.21 -0.25 -4.37 119.66 113.61 1z59 s GLN 263 Ca 0.21 1.44 0.00 0.00 0.02 0.00 0.00 55.36 57.03 1z59 s GLN 263 Cb 0.00 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.76 1z59 s GLN 263 CO 0.05 -0.36 0.00 0.45 -2.12 0.00 0.00 175.29 173.31 1z59 n SER 264 N -0.67 -5.34 -4.03 5.90 2.88 -1.26 -4.52 113.62 106.58 1z59 n SER 264 Ca 0.08 0.32 -0.33 0.00 -1.33 0.00 0.00 58.87 57.61 1z59 n SER 264 Cb 0.51 -4.47 -0.13 0.00 -0.75 0.00 0.00 64.21 59.38 1z59 n SER 264 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1z59 s ILE 265 N -2.78 2.86 0.76 2.46 1.01 -1.26 -4.69 121.20 119.56 1z59 s ILE 265 Ca 0.00 -2.70 -0.10 0.00 0.00 0.00 0.00 60.65 57.85 1z59 s ILE 265 Cb 0.00 -2.98 0.17 0.00 0.01 0.00 0.00 42.46 39.66 1z59 s ILE 265 CO 0.00 -0.73 1.04 0.61 0.00 0.00 0.00 174.94 175.86 1z59 n GLY 266 N 3.83 -0.87 0.23 6.18 0.00 -1.26 -4.36 105.19 108.94 1z59 n GLY 266 Ca 0.04 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 1z59 n GLY 266 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1z59 h ASP 267 N -1.20 0.27 -0.25 1.61 3.58 -1.99 -0.83 116.42 117.62 1z59 h ASP 267 Ca -0.34 0.06 -0.16 0.00 0.42 0.00 0.00 57.03 57.01 1z59 h ASP 267 Cb 1.00 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1z59 h ASP 267 CO 0.27 0.18 -0.47 0.74 -2.88 0.00 0.00 179.24 177.07 1z59 h THR 268 N 0.44 1.30 -0.52 2.25 2.02 -2.00 -2.71 112.91 113.69 1z59 h THR 268 Ca 0.28 -1.67 -0.05 0.00 0.77 0.00 0.00 66.41 65.74 1z59 h THR 268 Cb 0.30 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1z59 h THR 268 CO -0.26 0.53 0.13 0.74 0.37 0.00 0.00 175.52 177.03 1z59 h THR 269 N 0.49 1.24 -0.45 3.16 2.02 -1.86 -2.38 112.91 115.13 1z59 h THR 269 Ca 0.01 -0.85 0.05 0.00 0.77 0.00 0.00 66.41 66.39 1z59 h THR 269 Cb 1.07 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1z59 h THR 269 CO 0.10 0.31 0.19 0.00 0.37 0.00 0.00 175.52 176.49 1z59 h ALA 270 N 1.00 0.55 -0.51 6.16 0.00 -1.18 0.69 119.26 125.97 1z59 h ALA 270 Ca 0.16 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1z59 h ALA 270 Cb 0.33 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1z59 h ALA 270 CO 0.00 -0.19 0.19 -0.44 0.00 0.00 0.00 179.25 178.81 1z59 h ASP 271 N 0.37 0.21 -0.33 0.00 3.32 -1.26 -0.29 116.42 118.44 1z59 h ASP 271 Ca 0.21 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1z59 h ASP 271 Cb 0.17 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1z59 h ASP 271 CO -0.18 0.14 0.13 0.11 -1.72 0.00 0.00 179.24 177.72 1z59 h LYS 272 N 0.37 0.51 -0.65 3.56 1.57 -0.99 -2.22 116.57 118.72 1z59 h LYS 272 Ca 0.24 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1z59 h LYS 272 Cb 0.25 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1z59 h LYS 272 CO -0.24 0.51 0.38 0.82 -0.57 0.00 0.00 179.45 180.36 1z59 h ILE 273 N 0.39 1.19 -0.19 1.86 1.08 -0.30 -0.98 117.51 120.57 1z59 h ILE 273 Ca 0.11 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1z59 h ILE 273 Cb 0.20 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.25 1z59 h ILE 273 CO -0.01 0.20 0.10 -0.07 -0.69 0.00 0.00 178.15 177.68 1z59 h LEU 274 N 0.88 0.23 -0.30 1.44 3.38 -0.98 -0.88 115.31 119.08 1z59 h LEU 274 Ca 0.23 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1z59 h LEU 274 Cb -0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1z59 h LEU 274 CO -0.04 0.25 0.12 -0.08 0.09 0.00 0.00 178.44 178.77 1z59 h GLU 275 N 0.20 0.25 -0.36 1.13 4.81 -1.26 -1.37 114.58 117.98 1z59 h GLU 275 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1z59 h GLU 275 Cb 0.07 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1z59 h GLU 275 CO -0.01 0.16 0.14 -0.07 -0.73 0.00 0.00 179.01 178.50 1z59 h LEU 276 N 0.26 0.45 -0.72 1.64 3.38 -0.91 -2.52 115.31 116.89 1z59 h LEU 276 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z59 h LEU 276 Cb 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1z59 h LEU 276 CO -0.13 0.42 -0.22 0.00 0.09 0.00 0.00 178.44 178.60 1z59 n ALA 277 N -2.48 3.00 -3.34 1.53 0.00 -0.36 -4.98 120.51 113.89 1z59 n ALA 277 Ca 0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 53.44 52.84 1z59 n ALA 277 Cb 0.14 -1.08 0.08 0.00 0.00 0.00 0.00 19.45 18.58 1z59 n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z59 n GLY 278 N 1.32 -0.84 3.25 0.00 0.00 -0.60 -4.82 105.19 103.49 1z59 n GLY 278 Ca 0.13 0.39 -0.24 0.00 0.00 0.00 0.00 46.02 46.31 1z59 n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z59 s LEU 279 N -5.81 2.24 -0.19 0.99 1.43 -0.72 -5.06 118.68 111.56 1z59 s LEU 279 Ca 0.27 -0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 52.52 1z59 s LEU 279 Cb -0.04 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.32 1z59 s LEU 279 CO 0.74 0.08 0.86 -0.54 0.23 0.00 0.00 176.35 177.72 1z59 s LYS 280 N -1.55 4.27 0.43 1.70 3.01 -1.26 -4.59 119.74 121.73 1z59 s LYS 280 Ca 0.06 1.04 0.17 0.00 -1.01 0.00 0.00 55.97 56.23 1z59 s LYS 280 Cb -0.09 -3.60 1.08 0.00 -1.01 0.00 0.00 37.83 34.21 1z59 s LYS 280 CO 0.03 -0.41 1.88 -1.35 0.51 0.00 0.00 175.35 176.01 1z59 h PRO 281 N 7.43 0.39 -0.02 -1.68 0.11 -1.98 -2.72 132.00 133.53 1z59 h PRO 281 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1z59 h PRO 281 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1z59 h PRO 281 CO 0.86 0.26 -0.20 0.09 -0.21 0.00 0.00 178.00 178.80 1z59 n ASN 282 N -4.49 2.45 -4.76 -2.05 3.02 -1.26 -2.51 115.26 105.66 1z59 n ASN 282 Ca 0.17 -1.73 -0.41 0.00 -0.03 0.00 0.00 54.58 52.58 1z59 n ASN 282 Cb 0.63 0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 40.01 1z59 n ASN 282 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1z59 s LYS 283 N -2.09 4.11 0.17 3.52 2.20 -1.03 -4.80 119.74 121.82 1z59 s LYS 283 Ca 0.22 2.59 -0.30 0.00 -0.36 0.00 0.00 55.97 58.12 1z59 s LYS 283 Cb 0.18 -3.00 -0.08 0.00 -1.51 0.00 0.00 37.83 33.42 1z59 s LYS 283 CO 0.40 -0.61 1.30 0.15 -0.36 0.00 0.00 175.35 176.23 1z59 s LYS 284 N -1.17 4.39 0.39 4.03 3.01 -1.26 -0.81 119.74 128.32 1z59 s LYS 284 Ca 0.59 2.01 0.17 0.00 -1.01 0.00 0.00 55.97 57.73 1z59 s LYS 284 Cb -0.48 -3.23 0.80 0.00 -1.01 0.00 0.00 37.83 33.92 1z59 s LYS 284 CO 0.55 -0.27 1.83 -0.24 0.51 0.00 0.00 175.35 177.72 1z59 h VAL 285 N 3.92 1.06 0.00 3.17 3.04 -1.15 -1.84 116.25 124.44 1z59 h VAL 285 Ca -0.44 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 1z59 h VAL 285 Cb 1.21 1.73 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 1z59 h VAL 285 CO 0.79 0.34 0.00 0.07 -1.01 0.00 0.00 177.57 177.76 1z59 h LYS 286 N 0.00 0.00 -0.59 4.17 2.10 -1.92 -2.10 116.57 118.23 1z59 h LYS 286 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z59 h LYS 286 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1z59 h LYS 286 CO 0.05 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.59 1z59 n ASN 287 N -2.37 3.39 -4.68 7.07 3.02 -0.69 -4.96 115.26 116.04 1z59 n ASN 287 Ca -0.01 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 1z59 n ASN 287 Cb 0.10 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1z59 n ASN 287 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z59 s LEU 288 N -1.10 4.37 0.88 3.41 1.43 -0.79 -5.00 118.68 121.87 1z59 s LEU 288 Ca 0.42 2.51 -0.12 0.00 -1.03 0.00 0.00 54.13 55.91 1z59 s LEU 288 Cb 0.22 -3.56 0.12 0.00 0.03 0.00 0.00 46.19 43.01 1z59 s LEU 288 CO 0.30 -0.91 1.13 0.42 0.23 0.00 0.00 176.35 177.52 1z59 s THR 289 N 2.89 2.16 0.28 5.49 -4.23 -1.26 -4.86 115.64 116.11 1z59 s THR 289 Ca 0.76 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 61.28 1z59 s THR 289 Cb -0.40 -2.82 0.25 0.00 1.34 0.00 0.00 72.50 70.86 1z59 s THR 289 CO 0.33 -0.07 1.94 -0.33 -0.54 0.00 0.00 174.62 175.95 1z59 h GLU 290 N -1.40 1.15 -0.38 3.99 4.39 -2.00 -1.64 114.58 118.70 1z59 h GLU 290 Ca -0.50 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.01 1z59 h GLU 290 Cb 1.32 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1z59 h GLU 290 CO 0.62 0.78 -0.19 0.93 -1.16 0.00 0.00 179.01 179.99 1z59 h GLU 291 N 1.18 0.73 -0.27 2.33 5.08 -2.00 -2.71 114.58 118.92 1z59 h GLU 291 Ca 0.31 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1z59 h GLU 291 Cb -0.10 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1z59 h GLU 291 CO -0.06 0.86 -0.44 0.93 -1.00 0.00 0.00 179.01 179.31 1z59 h GLU 292 N 0.64 0.67 -0.75 2.33 5.08 -1.81 -2.66 114.58 118.09 1z59 h GLU 292 Ca 0.10 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1z59 h GLU 292 Cb 0.67 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1z59 h GLU 292 CO 0.05 0.97 0.34 0.82 -1.00 0.00 0.00 179.01 180.20 1z59 h ILE 293 N 0.54 1.24 -0.71 3.13 2.04 -1.27 -2.22 117.51 120.27 1z59 h ILE 293 Ca 0.04 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1z59 h ILE 293 Cb 0.97 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1z59 h ILE 293 CO 0.09 0.29 0.28 0.74 0.00 0.00 0.00 178.15 179.56 1z59 h THR 294 N 1.06 1.25 -0.44 -0.27 2.02 -1.33 -1.73 112.91 113.47 1z59 h THR 294 Ca 0.25 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 1z59 h THR 294 Cb 0.14 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1z59 h THR 294 CO -0.03 0.31 -0.12 0.03 0.37 0.00 0.00 175.52 176.08 1z59 h ARG 295 N 1.01 0.79 0.08 6.66 3.08 -1.39 -1.78 114.38 122.83 1z59 h ARG 295 Ca 0.24 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1z59 h ARG 295 Cb 0.21 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1z59 h ARG 295 CO -0.02 0.88 -0.05 1.25 -1.07 0.00 0.00 179.97 180.96 1z59 h LEU 296 N 0.72 -0.12 -0.64 3.04 6.46 -0.83 -0.27 115.31 123.66 1z59 h LEU 296 Ca 0.12 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1z59 h LEU 296 Cb 0.61 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 1z59 h LEU 296 CO 0.04 -0.08 0.27 0.58 -0.62 0.00 0.00 178.44 178.63 1z59 h VAL 297 N -0.12 1.23 -0.20 1.05 2.07 -1.27 0.15 116.25 119.17 1z59 h VAL 297 Ca -0.01 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1z59 h VAL 297 Cb 0.10 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1z59 h VAL 297 CO 0.01 0.28 -0.19 -0.33 0.02 0.00 0.00 177.57 177.36 1z59 h GLU 298 N 0.90 0.35 -0.13 1.57 5.08 -1.22 -0.71 114.58 120.42 1z59 h GLU 298 Ca 0.22 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1z59 h GLU 298 Cb 0.19 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1z59 h GLU 298 CO -0.02 0.54 -0.09 1.15 -1.00 0.00 0.00 179.01 179.58 1z59 h THR 299 N 0.32 1.33 -0.42 1.13 2.02 -0.61 -2.64 112.91 114.04 1z59 h THR 299 Ca 0.06 -1.19 0.08 0.00 0.77 0.00 0.00 66.41 66.13 1z59 h THR 299 Cb 0.53 1.84 -0.09 0.00 -1.74 0.00 0.00 68.15 68.68 1z59 h THR 299 CO 0.03 0.34 -0.32 -0.26 0.37 0.00 0.00 175.52 175.69 1z59 h PHE 300 N -0.07 -0.87 0.00 3.16 0.04 -0.71 -0.22 116.94 118.27 1z59 h PHE 300 Ca 0.03 0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 1z59 h PHE 300 Cb 0.59 0.45 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 1z59 h PHE 300 CO 0.08 -0.38 -0.19 0.87 -0.60 0.00 0.00 178.31 178.09 1z59 h LYS 301 N -0.23 0.00 0.00 1.51 1.79 -1.13 -3.01 116.57 115.50 1z59 h LYS 301 Ca 0.18 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.43 1z59 h LYS 301 Cb 0.53 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.14 1z59 h LYS 301 CO -0.55 0.19 -1.62 1.63 -1.08 0.00 0.00 179.45 178.02 1z59 n LYS 302 N -3.74 0.63 -1.80 3.15 5.02 -1.00 -4.94 118.16 115.48 1z59 n LYS 302 Ca -0.02 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 1z59 n LYS 302 Cb 0.30 -1.76 -0.02 0.00 -0.02 0.00 0.00 35.03 33.52 1z59 n LYS 302 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1z59 s TYR 303 N -2.81 2.89 -2.20 2.13 5.04 -0.13 -4.92 117.35 117.35 1z59 s TYR 303 Ca -0.04 0.58 0.18 0.00 -2.44 0.00 0.00 57.07 55.34 1z59 s TYR 303 Cb 0.08 -4.06 0.14 0.00 0.35 0.00 0.00 41.96 38.48 1z59 s TYR 303 CO 0.82 -3.82 1.06 0.39 -1.34 0.00 0.00 175.55 172.66 1z59 n GLU 304 N 3.28 1.46 -0.59 4.97 1.02 -1.26 -4.68 120.64 124.83 1z59 n GLU 304 Ca 0.12 -1.56 0.05 0.00 -0.02 0.00 0.00 57.16 55.76 1z59 n GLU 304 Cb 0.37 -1.34 0.21 0.00 -0.02 0.00 0.00 31.44 30.65 1z59 n GLU 304 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z59 n ASP 305 N 0.99 1.83 -4.81 1.62 8.00 -1.26 -5.01 116.55 117.91 1z59 n ASP 305 Ca 0.10 -3.85 -0.34 0.00 0.71 0.00 0.00 54.79 51.41 1z59 n ASP 305 Cb 0.44 -0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 40.94 1z59 n ASP 305 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z59 s PHE 306 N -3.22 3.45 0.74 1.24 0.08 -1.26 -5.08 117.98 113.93 1z59 s PHE 306 Ca 0.38 1.56 -0.15 0.00 0.12 0.00 0.00 56.93 58.85 1z59 s PHE 306 Cb 0.37 -2.79 0.04 0.00 -0.57 0.00 0.00 43.02 40.07 1z59 s PHE 306 CO -0.06 0.05 1.20 1.03 -0.10 0.00 0.00 175.22 177.34 1z59 s ARG 307 N -2.74 2.10 0.59 0.44 0.52 -1.26 -4.99 118.95 113.60 1z59 s ARG 307 Ca 0.56 1.72 -0.20 0.00 -0.52 0.00 0.00 55.73 57.30 1z59 s ARG 307 Cb -0.12 -1.83 -0.03 0.00 0.52 0.00 0.00 34.95 33.48 1z59 s ARG 307 CO 0.17 -1.86 1.29 -1.12 0.02 0.00 0.00 175.30 173.80 1z59 s SER 308 N -2.11 5.02 0.07 0.23 0.01 -1.26 -4.91 113.70 110.75 1z59 s SER 308 Ca 0.73 2.60 -0.37 0.00 1.31 0.00 0.00 55.95 60.23 1z59 s SER 308 Cb -0.28 -2.62 -0.18 0.00 0.21 0.00 0.00 66.02 63.15 1z59 s SER 308 CO 0.46 -1.72 1.21 -2.65 0.41 0.00 0.00 173.24 170.94 1z59 n PRO 309 N -1.49 0.75 -2.13 12.44 -0.02 -1.26 -4.87 135.00 138.43 1z59 n PRO 309 Ca 0.13 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 1z59 n PRO 309 Cb 0.47 -1.83 -0.02 0.00 -0.02 0.00 0.00 33.50 32.10 1z59 n PRO 309 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1z59 s SER 310 N 0.22 6.80 0.00 2.55 0.15 -1.26 -4.63 113.70 117.53 1z59 s SER 310 Ca 0.84 2.59 0.10 0.00 0.70 0.00 0.00 55.95 60.19 1z59 s SER 310 Cb -1.04 -2.63 0.48 0.00 -1.71 0.00 0.00 66.02 61.12 1z59 s SER 310 CO 0.51 -0.56 1.33 0.00 1.20 0.00 0.00 173.24 175.72 1z59 n ALA 311 N 1.71 2.52 0.32 5.45 0.00 -1.26 -4.02 120.51 125.22 1z59 n ALA 311 Ca 0.03 -0.23 0.20 0.00 0.00 0.00 0.00 53.44 53.45 1z59 n ALA 311 Cb 0.42 -1.09 1.03 0.00 0.00 0.00 0.00 19.45 19.80 1z59 n ALA 311 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1z59 h ASP 312 N 0.73 0.00 0.22 0.00 3.32 -1.91 -2.19 116.42 116.58 1z59 h ASP 312 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z59 h ASP 312 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1z59 h ASP 312 CO 0.00 0.01 -0.08 -1.54 -1.72 0.00 0.00 179.24 175.91 1z59 n SER 313 N -3.14 0.63 -4.85 6.45 3.41 -1.24 -0.94 113.62 113.94 1z59 n SER 313 Ca -0.02 -0.85 -0.21 0.00 -0.26 0.00 0.00 58.87 57.53 1z59 n SER 313 Cb 0.15 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1z59 n SER 313 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z59 s LEU 314 N -2.30 3.58 -0.12 1.04 1.43 -0.83 -1.01 118.68 120.46 1z59 s LEU 314 Ca 0.34 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1z59 s LEU 314 Cb 0.20 -2.19 0.06 0.00 0.03 0.00 0.00 46.19 44.29 1z59 s LEU 314 CO 0.43 -0.37 0.25 -0.55 0.23 0.00 0.00 176.35 176.34 1z59 s SER 315 N -4.00 0.41 0.43 2.29 0.15 -1.26 -4.24 113.70 107.49 1z59 s SER 315 Ca 0.41 0.55 -0.02 0.00 0.70 0.00 0.00 55.95 57.60 1z59 s SER 315 Cb -0.06 0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 64.87 1z59 s SER 315 CO 0.27 -0.24 0.68 0.68 1.20 0.00 0.00 173.24 175.82 1z59 s VAL 316 N 2.40 4.60 -0.06 4.45 -7.23 -1.26 -4.94 120.40 118.36 1z59 s VAL 316 Ca 0.01 -0.27 -0.26 0.00 -1.81 0.00 0.00 61.98 59.66 1z59 s VAL 316 Cb -0.12 -3.71 -0.22 0.00 0.56 0.00 0.00 36.38 32.89 1z59 s VAL 316 CO -0.08 -0.56 1.09 0.40 -0.31 0.00 0.00 175.10 175.64 1z59 h ILE 317 N 0.43 1.53 0.00 -0.62 2.04 -1.98 -3.46 117.51 115.46 1z59 h ILE 317 Ca -0.48 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1z59 h ILE 317 Cb 1.23 2.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 1z59 h ILE 317 CO 0.60 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.80 1z59 n GLY 318 N 0.77 2.30 0.30 5.37 0.00 -1.26 -4.49 105.19 108.18 1z59 n GLY 318 Ca -0.09 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.30 1z59 n GLY 318 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z59 h GLU 319 N 0.00 0.91 -0.53 1.61 5.08 -1.94 -1.64 114.58 118.06 1z59 h GLU 319 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1z59 h GLU 319 Cb 0.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1z59 h GLU 319 CO 0.00 0.60 0.33 0.38 -1.00 0.00 0.00 179.01 179.33 1z59 h ASP 320 N 0.94 0.63 0.06 1.42 2.03 -1.98 -1.72 116.42 117.81 1z59 h ASP 320 Ca 0.33 -0.04 -0.20 0.00 -0.73 0.00 0.00 57.03 56.39 1z59 h ASP 320 Cb 0.08 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1z59 h ASP 320 CO -0.14 0.49 -0.74 -0.07 -1.03 0.00 0.00 179.24 177.75 1z59 h LEU 321 N 0.72 0.70 -0.15 0.15 3.38 -1.70 -2.08 115.31 116.33 1z59 h LEU 321 Ca 0.19 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1z59 h LEU 321 Cb -0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1z59 h LEU 321 CO -0.04 1.22 -0.01 0.40 0.09 0.00 0.00 178.44 180.10 1z59 h ILE 322 N 0.41 0.88 -0.54 1.22 2.04 -1.21 -0.73 117.51 119.57 1z59 h ILE 322 Ca -0.04 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1z59 h ILE 322 Cb 1.34 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1z59 h ILE 322 CO 0.14 0.01 0.15 -0.33 0.00 0.00 0.00 178.15 178.12 1z59 h GLU 323 N 0.03 0.86 -0.28 2.37 5.08 -1.34 -1.36 114.58 119.94 1z59 h GLU 323 Ca 0.07 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1z59 h GLU 323 Cb 0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1z59 h GLU 323 CO -0.13 0.80 0.14 1.25 -1.00 0.00 0.00 179.01 180.06 1z59 h LEU 324 N 0.76 0.20 -0.25 1.33 5.85 -1.17 -1.35 115.31 120.68 1z59 h LEU 324 Ca 0.17 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1z59 h LEU 324 Cb 0.31 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1z59 h LEU 324 CO -0.00 0.16 0.11 1.23 -0.34 0.00 0.00 178.44 179.60 1z59 h GLY 325 N 0.29 0.39 1.01 3.75 0.00 -0.97 -1.37 103.07 106.17 1z59 h GLY 325 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1z59 h GLY 325 CO -0.08 0.19 0.48 1.41 0.00 0.00 0.00 176.54 178.54 1z59 h LEU 326 N 0.27 0.86 -0.15 3.11 3.38 -1.14 -2.16 115.31 119.48 1z59 h LEU 326 Ca 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1z59 h LEU 326 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1z59 h LEU 326 CO -0.01 0.63 0.00 0.11 0.09 0.00 0.00 178.44 179.27 1z59 h LYS 327 N 1.01 0.26 -0.33 1.13 1.57 -1.13 -1.88 116.57 117.19 1z59 h LYS 327 Ca 0.27 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1z59 h LYS 327 Cb -0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1z59 h LYS 327 CO -0.06 0.48 -0.35 0.87 -0.57 0.00 0.00 179.45 179.82 1z59 h LYS 328 N 0.00 0.76 0.16 3.15 1.79 -1.15 -1.30 116.57 119.97 1z59 h LYS 328 Ca 0.04 -0.37 -0.31 0.00 -2.18 0.00 0.00 60.65 57.83 1z59 h LYS 328 Cb 0.36 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1z59 h LYS 328 CO 0.01 0.99 -1.51 0.82 -1.08 0.00 0.00 179.45 178.68 1z59 h ILE 329 N 0.63 1.21 0.00 1.86 5.03 -1.45 -3.39 117.51 121.40 1z59 h ILE 329 Ca 0.06 -2.78 0.00 0.00 -0.12 0.00 0.00 64.86 62.02 1z59 h ILE 329 Cb 0.89 2.85 0.00 0.00 -3.03 0.00 0.00 36.82 37.53 1z59 h ILE 329 CO 0.08 0.84 -1.20 0.49 -0.68 0.00 0.00 178.15 177.68 1z59 n PHE 330 N -3.54 0.00 -4.07 1.37 3.72 -0.71 -5.02 117.46 109.21 1z59 n PHE 330 Ca -0.16 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.86 1z59 n PHE 330 Cb 1.06 -0.13 -0.01 0.00 -0.94 0.00 0.00 39.48 39.45 1z59 n PHE 330 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1z59 n ASN 331 N -1.67 -2.49 -4.52 4.37 5.15 -0.49 -3.76 115.26 111.84 1z59 n ASN 331 Ca 0.01 -1.22 -0.29 0.00 -0.60 0.00 0.00 54.58 52.48 1z59 n ASN 331 Cb 0.36 -2.06 0.16 0.00 -0.53 0.00 0.00 39.78 37.71 1z59 n ASN 331 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1z59 s PRO 332 N -7.11 0.65 0.20 1.20 0.04 -1.26 -1.88 135.00 126.84 1z59 s PRO 332 Ca 0.30 0.13 0.09 0.00 0.04 0.00 0.00 61.00 61.56 1z59 s PRO 332 Cb -0.15 -1.80 0.07 0.00 0.04 0.00 0.00 34.50 32.66 1z59 s PRO 332 CO 0.95 -2.50 1.44 -0.44 0.04 0.00 0.00 177.00 176.50 1z59 h ASP 333 N -1.71 0.00 -4.74 6.66 3.32 -0.73 -3.44 116.42 115.78 1z59 h ASP 333 Ca -0.49 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.45 1z59 h ASP 333 Cb 1.31 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.65 1z59 h ASP 333 CO 0.54 0.79 -0.20 0.12 -1.72 0.00 0.00 179.24 178.77 1z59 s PHE 334 N -3.11 -0.31 -0.03 4.55 5.36 -1.03 -5.01 117.98 118.41 1z59 s PHE 334 Ca 0.00 0.58 -0.12 0.00 -0.96 0.00 0.00 56.93 56.43 1z59 s PHE 334 Cb 0.11 0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.96 1z59 s PHE 334 CO 0.79 -0.38 0.25 0.00 -1.46 0.00 0.00 175.22 174.42 1z59 s ALA 335 N -0.96 -0.63 0.12 11.12 0.00 -1.26 -0.79 121.76 129.36 1z59 s ALA 335 Ca -0.10 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.01 1z59 s ALA 335 Cb -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1z59 s ALA 335 CO 0.04 -0.22 0.37 0.00 0.00 0.00 0.00 175.76 175.96 1z59 s ALA 336 N -1.02 -0.81 0.18 0.00 0.00 -0.69 -5.01 121.76 114.42 1z59 s ALA 336 Ca -0.11 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.52 1z59 s ALA 336 Cb -0.05 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.77 1z59 s ALA 336 CO 0.03 -0.63 0.49 -1.54 0.00 0.00 0.00 175.76 174.11 1z59 s SER 337 N -2.82 -0.27 -0.04 0.00 1.04 -1.26 -0.93 113.70 109.42 1z59 s SER 337 Ca 0.04 -0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 1z59 s SER 337 Cb 0.02 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1z59 s SER 337 CO -0.11 -1.00 0.11 -0.51 0.98 0.00 0.00 173.24 172.71 1z59 s ILE 338 N -3.85 -0.01 -0.36 -1.02 1.10 0.49 -4.94 121.20 112.61 1z59 s ILE 338 Ca 0.07 0.04 -0.08 0.00 -0.51 0.00 0.00 60.65 60.17 1z59 s ILE 338 Cb -0.00 -0.17 0.04 0.00 0.15 0.00 0.00 42.46 42.48 1z59 s ILE 338 CO -0.06 0.01 0.15 -0.89 -2.11 0.00 0.00 174.94 172.05 1z59 s THR 339 N 0.27 4.02 0.70 4.00 2.01 -1.26 -1.29 115.64 124.07 1z59 s THR 339 Ca -0.02 -1.11 -0.11 0.00 0.31 0.00 0.00 61.69 60.77 1z59 s THR 339 Cb -0.03 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.20 1z59 s THR 339 CO -0.01 -0.24 1.06 -0.13 -0.69 0.00 0.00 174.62 174.62 1z59 s ARG 340 N 1.44 2.91 0.62 4.92 1.81 -0.85 -5.03 118.95 124.77 1z59 s ARG 340 Ca -0.00 0.97 -0.18 0.00 -1.72 0.00 0.00 55.73 54.80 1z59 s ARG 340 Cb -0.20 -1.99 -0.02 0.00 -0.45 0.00 0.00 34.95 32.30 1z59 s ARG 340 CO 0.04 -1.12 1.20 0.15 -0.68 0.00 0.00 175.30 174.89 1z59 s LYS 341 N -5.03 2.80 0.40 3.54 -0.14 -1.26 -4.70 119.74 115.36 1z59 s LYS 341 Ca 0.58 1.79 -0.26 0.00 -1.36 0.00 0.00 55.97 56.72 1z59 s LYS 341 Cb -0.14 -1.91 -0.09 0.00 -1.68 0.00 0.00 37.83 34.01 1z59 s LYS 341 CO 0.55 -1.33 1.28 -2.14 -0.76 0.00 0.00 175.35 172.95 1z59 s PRO 342 N -3.49 3.98 0.00 -1.68 0.02 -1.26 -4.80 135.00 127.77 1z59 s PRO 342 Ca 0.76 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.89 1z59 s PRO 342 Cb -0.30 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1z59 s PRO 342 CO 0.36 -0.47 0.00 1.63 -0.33 0.00 0.00 177.00 178.19 1z59 n LYS 343 N 0.12 2.74 -3.60 5.54 4.76 0.54 -4.97 118.16 123.30 1z59 n LYS 343 Ca 0.04 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 1z59 n LYS 343 Cb 0.44 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.56 1z59 n LYS 343 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z59 s ALA 344 N -2.00 -1.48 -0.13 7.82 0.00 -1.26 -1.34 121.76 123.36 1z59 s ALA 344 Ca 0.00 1.09 -0.15 0.00 0.00 0.00 0.00 51.96 52.89 1z59 s ALA 344 Cb 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1z59 s ALA 344 CO 0.00 -0.33 0.41 1.52 0.00 0.00 0.00 175.76 177.35 1z59 s TYR 345 N -1.10 -0.42 -1.54 0.00 -0.00 -0.02 -4.92 117.35 109.36 1z59 s TYR 345 Ca -0.11 0.97 -0.14 0.00 -0.00 0.00 0.00 57.07 57.79 1z59 s TYR 345 Cb -0.02 0.16 0.10 0.00 -0.00 0.00 0.00 41.96 42.20 1z59 s TYR 345 CO 0.08 -0.26 0.83 1.04 -0.00 0.00 0.00 175.55 177.23 1z59 n GLN 346 N 2.51 -4.44 -0.98 -3.49 6.02 -1.26 -1.06 117.38 114.67 1z59 n GLN 346 Ca -0.15 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1z59 n GLN 346 Cb 0.57 -5.34 0.00 0.00 1.02 0.00 0.00 30.24 26.49 1z59 n GLN 346 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z59 n GLY 347 N -1.50 0.56 3.15 1.08 0.00 -1.26 -4.25 105.19 102.97 1z59 n GLY 347 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1z59 n GLY 347 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z59 s HIS 348 N -2.20 1.38 0.52 1.61 3.76 -0.22 -4.48 115.29 115.66 1z59 s HIS 348 Ca 0.00 -0.30 -0.18 0.00 -0.15 0.00 0.00 55.06 54.43 1z59 s HIS 348 Cb 0.00 -0.86 -0.07 0.00 1.11 0.00 0.00 32.58 32.76 1z59 s HIS 348 CO 0.00 0.01 1.03 -1.25 -0.85 0.00 0.00 174.74 173.68 1z59 s PRO 349 N -0.69 3.67 0.02 8.40 0.04 -1.26 -0.84 135.00 144.34 1z59 s PRO 349 Ca 0.05 1.24 -0.06 0.00 0.04 0.00 0.00 61.00 62.27 1z59 s PRO 349 Cb -0.07 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 1z59 s PRO 349 CO 0.00 -0.52 0.11 -0.59 0.04 0.00 0.00 177.00 176.04 1z59 s PHE 350 N -2.24 0.11 -0.01 0.56 -0.12 -0.45 -3.73 117.98 112.09 1z59 s PHE 350 Ca 0.65 -0.29 0.03 0.00 -0.05 0.00 0.00 56.93 57.26 1z59 s PHE 350 Cb -0.15 -0.09 -0.00 0.00 -0.63 0.00 0.00 43.02 42.15 1z59 s PHE 350 CO 0.27 -0.31 -0.09 0.42 -0.05 0.00 0.00 175.22 175.46 1z59 s ILE 351 N -1.83 0.72 -0.10 -4.49 1.01 -0.57 -0.34 121.20 115.60 1z59 s ILE 351 Ca -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 1z59 s ILE 351 Cb -0.06 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.76 1z59 s ILE 351 CO -0.01 0.22 -0.05 -0.69 0.00 0.00 0.00 174.94 174.40 1z59 s VAL 352 N -0.04 3.81 0.16 2.92 1.01 -1.26 -1.22 120.40 125.79 1z59 s VAL 352 Ca 0.01 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.67 1z59 s VAL 352 Cb -0.06 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1z59 s VAL 352 CO -0.00 0.56 -0.22 -1.61 0.00 0.00 0.00 175.10 173.83 1z59 s GLU 353 N -0.40 1.38 0.04 2.72 2.02 -0.34 -2.01 118.70 122.11 1z59 s GLU 353 Ca 0.06 -1.42 -0.07 0.00 0.02 0.00 0.00 54.97 53.57 1z59 s GLU 353 Cb -0.12 -1.65 -0.01 0.00 0.10 0.00 0.00 34.13 32.45 1z59 s GLU 353 CO 0.02 0.36 0.12 0.00 0.02 0.00 0.00 175.26 175.79 1z59 s ALA 354 N -1.62 -0.15 0.02 5.21 0.00 -0.42 -0.84 121.76 123.96 1z59 s ALA 354 Ca 0.16 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.51 1z59 s ALA 354 Cb -0.08 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1z59 s ALA 354 CO 0.08 -0.33 0.32 0.20 0.00 0.00 0.00 175.76 176.03 1z59 s GLY 355 N -2.09 -0.16 0.02 0.00 0.00 -1.26 -0.38 107.32 103.46 1z59 s GLY 355 Ca -0.05 0.20 0.03 0.00 0.00 0.00 0.00 44.72 44.90 1z59 s GLY 355 CO -0.04 -0.02 -0.10 -1.34 0.00 0.00 0.00 173.10 171.61 1z59 s VAL 356 N -1.96 0.74 -0.03 1.40 -7.23 -0.11 -4.37 120.40 108.85 1z59 s VAL 356 Ca -0.09 -0.76 0.04 0.00 -1.81 0.00 0.00 61.98 59.37 1z59 s VAL 356 Cb -0.03 -0.69 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 1z59 s VAL 356 CO 0.01 -0.04 -0.16 0.00 -0.31 0.00 0.00 175.10 174.59 1z59 s ALA 357 N -0.74 1.39 -0.03 1.32 0.00 0.15 -1.70 121.76 122.17 1z59 s ALA 357 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.33 1z59 s ALA 357 Cb -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1z59 s ALA 357 CO 0.00 0.28 -0.11 0.12 0.00 0.00 0.00 175.76 176.06 1z59 s PHE 358 N -0.08 1.08 0.00 0.00 5.36 0.03 -0.97 117.98 123.39 1z59 s PHE 358 Ca -0.00 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 1z59 s PHE 358 Cb -0.09 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 1z59 s PHE 358 CO 0.01 -0.10 0.00 0.41 -1.46 0.00 0.00 175.22 174.08 1z59 n GLY 359 N 3.19 -0.47 7.00 13.12 0.00 0.00 -0.22 105.19 127.81 1z59 n GLY 359 Ca -0.17 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1z59 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z59 n GLY 360 N 0.00 3.76 0.05 -0.02 0.00 -1.26 -2.43 105.19 105.29 1z59 n GLY 360 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.11 1z59 n GLY 360 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z59 n SER 361 N 5.96 0.39 -4.69 1.61 7.64 -0.79 -4.86 113.62 118.88 1z59 n SER 361 Ca 0.00 0.52 -0.44 0.00 1.01 0.00 0.00 58.87 59.95 1z59 n SER 361 Cb 0.00 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.56 1z59 n SER 361 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1z59 n ILE 362 N -1.85 0.48 -1.92 0.44 5.41 -1.02 -4.96 119.36 115.94 1z59 n ILE 362 Ca 0.06 -0.12 -0.39 0.00 1.00 0.00 0.00 62.75 63.31 1z59 n ILE 362 Cb 0.38 -1.63 0.02 0.00 -0.71 0.00 0.00 39.64 37.70 1z59 n ILE 362 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1z59 s PRO 363 N 0.28 3.52 -0.01 0.38 0.02 -1.26 -4.83 135.00 133.08 1z59 s PRO 363 Ca 0.72 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 63.62 1z59 s PRO 363 Cb -0.62 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 31.38 1z59 s PRO 363 CO 0.43 -0.87 1.46 0.08 -0.33 0.00 0.00 177.00 177.76 1z59 s VAL 364 N -1.31 3.66 0.25 3.83 1.01 -1.26 -4.44 120.40 122.13 1z59 s VAL 364 Ca 0.65 1.00 0.05 0.00 0.00 0.00 0.00 61.98 63.68 1z59 s VAL 364 Cb -0.39 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1z59 s VAL 364 CO 0.48 -0.02 0.18 0.61 0.00 0.00 0.00 175.10 176.34 1z59 n GLY 365 N 3.76 3.28 0.44 4.51 0.00 -0.63 -4.95 105.19 111.60 1z59 n GLY 365 Ca 0.14 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.38 1z59 n GLY 365 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z59 n GLU 366 N -0.50 1.37 -4.12 1.61 0.28 -1.26 -1.13 120.64 116.88 1z59 n GLU 366 Ca 0.03 -0.91 -0.09 0.00 -0.16 0.00 0.00 57.16 56.04 1z59 n GLU 366 Cb 0.44 -1.41 -0.10 0.00 1.43 0.00 0.00 31.44 31.80 1z59 n GLU 366 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1z59 s GLU 367 N -2.29 0.71 0.65 3.44 -1.05 -1.26 -4.92 118.70 113.98 1z59 s GLU 367 Ca 0.16 -1.26 -0.16 0.00 -0.15 0.00 0.00 54.97 53.57 1z59 s GLU 367 Cb 0.16 0.02 -0.01 0.00 -0.44 0.00 0.00 34.13 33.86 1z59 s GLU 367 CO 0.52 -0.07 1.12 -2.14 0.95 0.00 0.00 175.26 175.65 1z59 s PRO 368 N -3.83 2.83 -0.22 -4.83 0.02 -1.26 -4.98 135.00 122.73 1z59 s PRO 368 Ca 0.09 1.46 -0.27 0.00 0.02 0.00 0.00 61.00 62.30 1z59 s PRO 368 Cb 0.06 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1z59 s PRO 368 CO -0.07 -1.24 0.96 0.42 -0.33 0.00 0.00 177.00 176.74 1z59 s ILE 369 N -2.21 4.75 -0.22 2.83 1.01 -1.26 -4.95 121.20 121.15 1z59 s ILE 369 Ca 0.69 1.87 -0.06 0.00 0.00 0.00 0.00 60.65 63.14 1z59 s ILE 369 Cb -0.22 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 1z59 s ILE 369 CO 0.39 -0.12 0.03 -0.69 0.00 0.00 0.00 174.94 174.56 1z59 s VAL 370 N 2.93 4.13 -0.19 2.92 1.01 -1.26 -0.99 120.40 128.97 1z59 s VAL 370 Ca 0.41 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1z59 s VAL 370 Cb -0.15 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1z59 s VAL 370 CO 0.08 0.39 0.00 -0.76 0.00 0.00 0.00 175.10 174.81 1z59 s LEU 371 N 1.29 3.35 -0.09 3.92 1.43 -0.04 -5.01 118.68 123.53 1z59 s LEU 371 Ca 0.04 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1z59 s LEU 371 Cb -0.15 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1z59 s LEU 371 CO 0.02 0.11 -0.15 -0.13 0.23 0.00 0.00 176.35 176.43 1z59 s ARG 372 N 0.75 2.94 0.03 1.70 0.52 -1.26 -1.85 118.95 121.79 1z59 s ARG 372 Ca 0.00 -0.71 0.04 0.00 -0.52 0.00 0.00 55.73 54.54 1z59 s ARG 372 Cb -0.14 -2.48 -0.02 0.00 0.52 0.00 0.00 34.95 32.83 1z59 s ARG 372 CO 0.02 0.40 -0.11 0.71 0.02 0.00 0.00 175.30 176.35 1z59 s TYR 373 N -0.15 0.93 -0.06 -0.53 2.02 -0.31 -0.93 117.35 118.32 1z59 s TYR 373 Ca -0.01 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1z59 s TYR 373 Cb -0.14 -0.55 0.03 0.00 -0.40 0.00 0.00 41.96 40.90 1z59 s TYR 373 CO 0.03 -0.01 0.01 0.00 -1.57 0.00 0.00 175.55 174.01 1z59 s ALA 374 N -0.91 0.59 -1.63 3.71 0.00 -0.40 -1.38 121.76 121.74 1z59 s ALA 374 Ca -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1z59 s ALA 374 Cb -0.08 -0.65 0.07 0.00 0.00 0.00 0.00 23.12 22.46 1z59 s ALA 374 CO 0.01 -0.38 0.22 0.09 0.00 0.00 0.00 175.76 175.70 1z59 n ASN 375 N 4.95 -0.01 0.00 0.00 3.02 -0.62 -1.88 115.26 120.72 1z59 n ASN 375 Ca -0.10 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.21 1z59 n ASN 375 Cb 0.50 -1.77 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 1z59 n ASN 375 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z59 n LYS 376 N -4.44 -0.37 -4.56 3.52 5.02 -1.26 -4.37 118.16 111.70 1z59 n LYS 376 Ca -0.20 0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 1z59 n LYS 376 Cb 0.63 -3.36 -0.11 0.00 -0.02 0.00 0.00 35.03 32.17 1z59 n LYS 376 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1z59 s ILE 377 N -1.95 3.71 0.34 -0.18 -4.36 -0.79 -5.00 121.20 112.97 1z59 s ILE 377 Ca 0.00 -0.57 -0.27 0.00 -0.26 0.00 0.00 60.65 59.55 1z59 s ILE 377 Cb 0.00 -2.55 -0.09 0.00 1.25 0.00 0.00 42.46 41.07 1z59 s ILE 377 CO 0.00 0.53 1.12 -2.16 0.24 0.00 0.00 174.94 174.67 1z59 s PRO 378 N -1.01 4.36 -0.20 0.37 0.04 -1.26 -1.27 135.00 136.02 1z59 s PRO 378 Ca 0.14 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.81 1z59 s PRO 378 Cb -0.11 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 1z59 s PRO 378 CO 0.03 -0.03 0.27 -0.51 0.04 0.00 0.00 177.00 176.81 1z59 s LEU 379 N -2.03 4.18 -0.13 -3.56 1.43 -0.10 -4.91 118.68 113.57 1z59 s LEU 379 Ca 0.51 0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1z59 s LEU 379 Cb -0.30 -2.32 -0.06 0.00 0.03 0.00 0.00 46.19 43.54 1z59 s LEU 379 CO 0.38 0.05 -0.15 -0.38 0.23 0.00 0.00 176.35 176.48 1z59 n ILE 380 N 3.96 0.70 -2.87 -0.59 2.08 -1.26 -4.53 119.36 116.84 1z59 n ILE 380 Ca -0.12 -0.20 -0.23 0.00 0.56 0.00 0.00 62.75 62.76 1z59 n ILE 380 Cb 0.52 -1.46 0.02 0.00 -0.75 0.00 0.00 39.64 37.96 1z59 n ILE 380 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1z59 s TYR 381 N -2.23 3.17 -1.31 1.39 2.02 -1.26 -4.61 117.35 114.51 1z59 s TYR 381 Ca -0.17 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 1z59 s TYR 381 Cb 0.06 -2.42 0.00 0.00 -0.40 0.00 0.00 41.96 39.20 1z59 s TYR 381 CO 0.24 -0.48 0.00 -0.25 -1.57 0.00 0.00 175.55 173.49 1z59 n ASP 382 N -2.17 -4.53 0.22 2.29 8.00 -1.26 -4.34 116.55 114.75 1z59 n ASP 382 Ca 0.03 0.04 0.05 0.00 0.71 0.00 0.00 54.79 55.61 1z59 n ASP 382 Cb 0.58 -3.63 0.47 0.00 -0.02 0.00 0.00 41.12 38.52 1z59 n ASP 382 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1z59 h GLU 383 N 0.00 0.00 0.00 -1.24 4.11 -1.89 -2.79 114.58 112.77 1z59 h GLU 383 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1z59 h GLU 383 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1z59 h GLU 383 CO 0.42 0.22 0.00 0.87 0.07 0.00 0.00 179.01 180.59 1z59 h LYS 384 N 0.00 0.00 -0.01 1.06 1.57 -1.98 -2.48 116.57 114.73 1z59 h LYS 384 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z59 h LYS 384 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1z59 h LYS 384 CO 0.03 0.00 -0.26 0.43 -0.57 0.00 0.00 179.45 179.08 1z59 n SER 385 N -2.81 1.33 -4.76 0.86 7.64 -1.05 -4.80 113.62 110.03 1z59 n SER 385 Ca 0.02 -1.12 -0.39 0.00 1.01 0.00 0.00 58.87 58.39 1z59 n SER 385 Cb 0.33 0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1z59 n SER 385 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z59 s ASP 386 N -2.42 7.51 0.39 6.43 -1.08 -0.93 -4.82 116.67 121.75 1z59 s ASP 386 Ca 0.25 1.90 0.12 0.00 -0.52 0.00 0.00 52.55 54.30 1z59 s ASP 386 Cb 0.19 -2.60 0.93 0.00 -1.46 0.00 0.00 42.92 39.99 1z59 s ASP 386 CO 0.50 0.06 1.88 1.62 0.52 0.00 0.00 175.17 179.74 1z59 h VAL 387 N 2.91 0.79 -0.58 1.11 3.04 -1.62 -2.26 116.25 119.64 1z59 h VAL 387 Ca -0.46 -0.19 -0.04 0.00 -1.01 0.00 0.00 66.70 65.00 1z59 h VAL 387 Cb 1.20 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.63 1z59 h VAL 387 CO 0.67 0.10 0.20 0.40 -1.01 0.00 0.00 177.57 177.93 1z59 h ILE 388 N 0.56 1.24 -0.56 3.17 2.04 -1.93 -1.19 117.51 120.85 1z59 h ILE 388 Ca 0.44 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1z59 h ILE 388 Cb 0.85 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1z59 h ILE 388 CO -0.18 0.30 0.30 -0.25 0.00 0.00 0.00 178.15 178.31 1z59 h TRP 389 N 0.82 0.78 -0.36 1.37 2.91 -1.66 -1.84 115.95 117.97 1z59 h TRP 389 Ca 0.19 -0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.21 1z59 h TRP 389 Cb 0.26 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.63 1z59 h TRP 389 CO 0.02 0.58 0.19 -0.22 -1.03 0.00 0.00 178.44 177.97 1z59 h LYS 390 N 0.75 0.37 -0.43 2.65 3.64 -1.17 -1.54 116.57 120.85 1z59 h LYS 390 Ca 0.20 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1z59 h LYS 390 Cb 0.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1z59 h LYS 390 CO -0.03 0.25 0.23 0.28 -2.27 0.00 0.00 179.45 177.91 1z59 h VAL 391 N 0.38 1.16 -0.40 2.00 2.07 -1.03 -1.93 116.25 118.51 1z59 h VAL 391 Ca 0.15 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1z59 h VAL 391 Cb 0.04 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1z59 h VAL 391 CO -0.09 0.17 0.13 0.58 0.02 0.00 0.00 177.57 178.38 1z59 h VAL 392 N 0.56 1.22 -0.32 2.57 2.07 -1.24 -2.74 116.25 118.37 1z59 h VAL 392 Ca 0.15 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1z59 h VAL 392 Cb 0.07 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1z59 h VAL 392 CO -0.02 0.25 0.07 -0.08 0.02 0.00 0.00 177.57 177.81 1z59 h GLU 393 N 0.51 0.46 0.00 1.57 4.81 -1.19 -3.10 114.58 117.64 1z59 h GLU 393 Ca 0.13 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1z59 h GLU 393 Cb 0.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1z59 h GLU 393 CO -0.00 0.43 -0.27 0.93 -0.73 0.00 0.00 179.01 179.37 1z59 h GLU 394 N 0.45 0.00 -6.76 1.92 5.08 -1.08 -3.45 114.58 110.74 1z59 h GLU 394 Ca 0.11 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.94 1z59 h GLU 394 Cb 0.19 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.49 1z59 h GLU 394 CO -0.00 0.27 0.74 -1.17 -1.00 0.00 0.00 179.01 177.84 1z59 s LEU 395 N -6.38 4.39 -0.55 1.33 2.96 -1.06 -4.99 118.68 114.40 1z59 s LEU 395 Ca 0.05 2.65 -0.20 0.00 -0.22 0.00 0.00 54.13 56.40 1z59 s LEU 395 Cb 0.07 -3.63 0.07 0.00 0.50 0.00 0.00 46.19 43.20 1z59 s LEU 395 CO 0.70 -0.67 0.72 -0.62 -1.32 0.00 0.00 176.35 175.17 1z59 s ASP 396 N 0.26 6.23 0.28 3.68 -1.08 -1.26 -4.92 116.67 119.86 1z59 s ASP 396 Ca 0.58 -0.94 0.25 0.00 -0.52 0.00 0.00 52.55 51.91 1z59 s ASP 396 Cb -0.41 -2.33 1.00 0.00 -1.46 0.00 0.00 42.92 39.72 1z59 s ASP 396 CO 0.44 -1.04 1.74 -0.50 0.52 0.00 0.00 175.17 176.33 1z59 h TRP 397 N 9.14 0.00 -0.20 -5.34 4.06 -1.94 -2.35 115.95 119.33 1z59 h TRP 397 Ca -0.28 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.59 1z59 h TRP 397 Cb 1.09 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.23 1z59 h TRP 397 CO 0.81 0.00 -0.23 0.87 -3.56 0.00 0.00 178.44 176.33 1z59 h LYS 398 N 0.00 0.36 -0.04 0.49 1.57 -1.92 -0.56 116.57 116.47 1z59 h LYS 398 Ca 0.00 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1z59 h LYS 398 Cb 0.41 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1z59 h LYS 398 CO 0.00 0.58 0.07 0.00 -0.57 0.00 0.00 179.45 179.53 1z59 h ARG 399 N 0.32 0.00 -0.19 3.15 3.08 -1.73 -2.70 114.38 116.32 1z59 h ARG 399 Ca 0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.05 1z59 h ARG 399 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1z59 h ARG 399 CO 0.04 0.00 -0.07 0.66 -1.07 0.00 0.00 179.97 179.53 1z59 n TYR 400 N -3.44 0.66 -0.19 3.04 4.01 -0.26 -4.97 117.16 116.00 1z59 n TYR 400 Ca -0.02 -1.16 0.00 0.00 -0.16 0.00 0.00 57.90 56.56 1z59 n TYR 400 Cb 0.16 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1z59 n TYR 400 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z59 n GLY 401 N -0.97 0.65 3.68 2.72 0.00 -1.02 -3.64 105.19 106.62 1z59 n GLY 401 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1z59 n GLY 401 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z59 s ILE 402 N -2.44 4.73 -0.15 -0.61 1.01 -0.92 -4.94 121.20 117.88 1z59 s ILE 402 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.67 1z59 s ILE 402 Cb 0.00 -4.30 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 1z59 s ILE 402 CO 0.00 -0.03 -0.14 -0.62 0.00 0.00 0.00 174.94 174.15 1z59 n GLU 403 N 5.26 0.37 -1.73 2.79 1.02 -1.26 -3.81 120.64 123.28 1z59 n GLU 403 Ca 0.09 0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 57.02 1z59 n GLU 403 Cb 0.48 -1.28 0.05 0.00 -0.02 0.00 0.00 31.44 30.66 1z59 n GLU 403 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1z59 s SER 404 N -5.52 5.45 0.16 1.62 1.04 -1.26 -4.97 113.70 110.21 1z59 s SER 404 Ca -0.20 1.37 0.27 0.00 0.48 0.00 0.00 55.95 57.86 1z59 s SER 404 Cb 0.05 -2.24 0.88 0.00 0.10 0.00 0.00 66.02 64.81 1z59 s SER 404 CO 0.34 -1.37 1.79 0.47 0.98 0.00 0.00 173.24 175.45 1z59 n ASP 405 N -3.06 0.63 -4.26 7.02 8.00 -1.26 -4.73 116.55 118.89 1z59 n ASP 405 Ca 0.07 0.53 -0.33 0.00 0.71 0.00 0.00 54.79 55.77 1z59 n ASP 405 Cb 0.55 -0.68 -0.15 0.00 -0.02 0.00 0.00 41.12 40.82 1z59 n ASP 405 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1z59 s GLN 406 N -3.08 3.20 0.23 -1.24 -1.52 -1.26 -4.57 119.66 111.42 1z59 s GLN 406 Ca 0.11 -0.76 -0.10 0.00 -1.95 0.00 0.00 55.36 52.66 1z59 s GLN 406 Cb 0.14 -2.59 -0.01 0.00 -0.22 0.00 0.00 33.01 30.33 1z59 s GLN 406 CO 0.59 0.03 0.39 1.52 -0.25 0.00 0.00 175.29 177.58 1z59 s TYR 407 N 0.76 0.54 -0.11 0.91 -0.85 -0.28 -4.93 117.35 113.38 1z59 s TYR 407 Ca -0.07 -0.87 0.02 0.00 -0.52 0.00 0.00 57.07 55.64 1z59 s TYR 407 Cb -0.15 0.01 -0.01 0.00 0.38 0.00 0.00 41.96 42.19 1z59 s TYR 407 CO 0.01 -0.90 -0.18 -0.65 -1.52 0.00 0.00 175.55 172.30 1z59 s GLN 408 N -4.05 3.16 -0.03 -3.49 -0.21 -1.26 -1.60 119.66 112.18 1z59 s GLN 408 Ca 0.26 -0.78 -0.00 0.00 0.02 0.00 0.00 55.36 54.86 1z59 s GLN 408 Cb 0.01 -2.46 0.03 0.00 1.00 0.00 0.00 33.01 31.59 1z59 s GLN 408 CO 0.09 0.23 0.05 0.08 -2.12 0.00 0.00 175.29 173.62 1z59 s VAL 410 N 0.26 -0.05 0.52 1.09 1.01 -0.15 -0.82 120.40 122.26 1z59 s VAL 410 Ca -0.13 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1z59 s VAL 410 Cb -0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1z59 s VAL 410 CO 0.07 0.08 0.05 -0.69 0.00 0.00 0.00 175.10 174.61 1z59 s VAL 411 N 0.98 1.21 0.00 2.92 1.01 -0.16 -0.67 120.40 125.69 1z59 s VAL 411 Ca -0.08 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1z59 s VAL 411 Cb -0.11 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1z59 s VAL 411 CO -0.03 0.00 0.00 0.52 0.00 0.00 0.00 175.10 175.59 1z59 n VAL 413 N -1.33 0.00 -4.92 2.92 0.31 -0.77 -0.86 118.33 113.67 1z59 n VAL 413 Ca -0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.84 1z59 n VAL 413 Cb 0.67 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.43 1z59 n VAL 413 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1z59 s HIS 414 N -0.60 2.51 -0.18 3.52 5.04 -0.02 -1.17 115.29 124.39 1z59 s HIS 414 Ca 0.00 -1.13 -0.03 0.00 -1.54 0.00 0.00 55.06 52.36 1z59 s HIS 414 Cb 0.00 -1.70 -0.02 0.00 0.04 0.00 0.00 32.58 30.90 1z59 s HIS 414 CO 0.00 -0.49 -0.06 -1.17 -2.34 0.00 0.00 174.74 170.68 1z59 s LEU 415 N 0.59 2.97 0.05 8.88 2.96 -0.48 -1.20 118.68 132.45 1z59 s LEU 415 Ca -0.13 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.58 1z59 s LEU 415 Cb -0.17 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1z59 s LEU 415 CO 0.04 0.08 -0.26 0.00 -1.32 0.00 0.00 176.35 174.89 1z59 s SER 417 N -1.29 -0.26 0.00 0.00 0.15 -1.26 -1.51 113.70 109.53 1z59 s SER 417 Ca 0.12 0.15 0.23 0.00 0.70 0.00 0.00 55.95 57.14 1z59 s SER 417 Cb -0.10 0.24 1.31 0.00 -1.71 0.00 0.00 66.02 65.76 1z59 s SER 417 CO 0.02 -0.33 1.85 0.35 1.20 0.00 0.00 173.24 176.33 1z59 n THR 418 N 0.24 0.01 -3.38 6.45 -2.24 -1.24 -4.37 114.28 109.74 1z59 n THR 418 Ca -0.05 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 1z59 n THR 418 Cb 0.59 -0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 1z59 n THR 418 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1z59 s LYS 419 N -1.99 0.63 -0.05 -0.78 2.20 -1.26 -4.74 119.74 113.75 1z59 s LYS 419 Ca 0.34 -1.00 -0.30 0.00 -0.36 0.00 0.00 55.97 54.65 1z59 s LYS 419 Cb 0.16 -0.86 -0.03 0.00 -1.51 0.00 0.00 37.83 35.59 1z59 s LYS 419 CO 0.26 -1.21 1.08 0.42 -0.36 0.00 0.00 175.35 175.55 1z59 s ILE 420 N 1.30 4.55 -0.41 5.43 -1.09 -1.26 -5.02 121.20 124.70 1z59 s ILE 420 Ca 0.18 1.84 -0.21 0.00 -2.23 0.00 0.00 60.65 60.23 1z59 s ILE 420 Cb -0.17 -4.18 0.02 0.00 -1.58 0.00 0.00 42.46 36.55 1z59 s ILE 420 CO -0.02 0.05 0.65 -2.16 -1.23 0.00 0.00 174.94 172.23 1z59 s PRO 421 N 1.76 3.44 0.07 2.79 0.04 -1.26 -5.06 135.00 136.78 1z59 s PRO 421 Ca 0.53 -0.19 -0.03 0.00 0.04 0.00 0.00 61.00 61.35 1z59 s PRO 421 Cb -0.22 -3.90 -0.05 0.00 0.04 0.00 0.00 34.50 30.38 1z59 s PRO 421 CO 0.23 -0.92 0.26 0.71 0.04 0.00 0.00 177.00 177.32 1z59 s TYR 422 N 2.82 3.52 0.04 0.56 2.02 -1.26 -0.69 117.35 124.36 1z59 s TYR 422 Ca 0.24 0.39 -0.20 0.00 -0.37 0.00 0.00 57.07 57.13 1z59 s TYR 422 Cb -0.14 -1.87 -0.14 0.00 -0.40 0.00 0.00 41.96 39.41 1z59 s TYR 422 CO 0.18 0.55 1.37 0.87 -1.57 0.00 0.00 175.55 176.95 1z59 h LYS 423 N 3.20 0.34 -2.73 -0.62 1.57 -1.59 -3.42 116.57 113.32 1z59 h LYS 423 Ca -0.46 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.03 1z59 h LYS 423 Cb 1.17 -0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.23 1z59 h LYS 423 CO 0.73 0.70 -0.26 -1.12 -0.57 0.00 0.00 179.45 178.93 1z59 s SER 424 N -6.06 -0.44 0.15 0.86 0.01 -1.26 -5.04 113.70 101.91 1z59 s SER 424 Ca -0.14 0.83 -0.31 0.00 1.31 0.00 0.00 55.95 57.64 1z59 s SER 424 Cb 0.05 0.81 -0.11 0.00 0.21 0.00 0.00 66.02 66.98 1z59 s SER 424 CO 0.75 -0.15 1.82 0.00 0.41 0.00 0.00 173.24 176.07 1z59 s ALA 425 N 0.52 3.81 0.00 1.44 0.00 -1.26 -1.83 121.76 124.44 1z59 s ALA 425 Ca -0.02 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1z59 s ALA 425 Cb -0.04 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1z59 s ALA 425 CO -0.03 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 174.96 1z59 n GLY 426 N 4.21 0.81 3.60 0.00 0.00 -0.69 -4.63 105.19 108.49 1z59 n GLY 426 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1z59 n GLY 426 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z59 s LYS 427 N -0.60 2.28 -0.63 1.61 1.02 -0.76 -4.67 119.74 117.98 1z59 s LYS 427 Ca 0.00 -0.94 -0.01 0.00 0.02 0.00 0.00 55.97 55.04 1z59 s LYS 427 Cb 0.00 -2.38 0.49 0.00 -0.52 0.00 0.00 37.83 35.41 1z59 s LYS 427 CO 0.00 0.53 2.01 0.39 -0.92 0.00 0.00 175.35 177.36 1z59 n GLU 428 N 0.80 2.63 -4.72 1.68 1.02 -1.26 -4.70 120.64 116.09 1z59 n GLU 428 Ca -0.13 -3.25 -0.33 0.00 -0.02 0.00 0.00 57.16 53.43 1z59 n GLU 428 Cb 0.52 -2.27 -0.14 0.00 -0.02 0.00 0.00 31.44 29.53 1z59 n GLU 428 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1z59 s SER 429 N -1.76 4.09 0.15 1.62 1.04 -1.26 -4.74 113.70 112.84 1z59 s SER 429 Ca 0.64 -0.31 -0.30 0.00 0.48 0.00 0.00 55.95 56.45 1z59 s SER 429 Cb 0.50 -1.63 -0.07 0.00 0.10 0.00 0.00 66.02 64.92 1z59 s SER 429 CO 0.01 0.16 1.22 -0.63 0.98 0.00 0.00 173.24 174.98 1z59 s ILE 430 N 0.38 3.65 0.67 -1.02 1.01 -1.26 -1.61 121.20 123.02 1z59 s ILE 430 Ca -0.10 1.32 -0.15 0.00 0.00 0.00 0.00 60.65 61.72 1z59 s ILE 430 Cb -0.16 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1z59 s ILE 430 CO 0.05 0.18 1.12 0.00 0.00 0.00 0.00 174.94 176.29 1z59 s ALA 431 N 0.31 2.43 -1.09 9.38 0.00 0.13 -1.76 121.76 131.17 1z59 s ALA 431 Ca 0.55 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 1z59 s ALA 431 Cb -0.32 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 1z59 s ALA 431 CO 0.34 -1.34 2.84 0.39 0.00 0.00 0.00 175.76 178.00 1z59 n GLU 432 N -2.45 3.55 -2.07 0.00 1.02 -1.26 -4.68 120.64 114.76 1z59 n GLU 432 Ca 0.11 -2.47 -0.42 0.00 -0.02 0.00 0.00 57.16 54.36 1z59 n GLU 432 Cb 0.52 -2.51 -0.03 0.00 -0.02 0.00 0.00 31.44 29.39 1z59 n GLU 432 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1z59 s VAL 433 N 0.17 3.31 0.16 2.62 1.01 -1.26 -4.91 120.40 121.49 1z59 s VAL 433 Ca 0.62 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 63.16 1z59 s VAL 433 Cb 0.23 -3.49 0.06 0.00 0.00 0.00 0.00 36.38 33.18 1z59 s VAL 433 CO -0.09 0.01 1.63 -0.08 0.00 0.00 0.00 175.10 176.57 1z59 h GLU 434 N 7.90 -0.19 -0.80 2.72 4.81 -1.99 0.23 114.58 127.26 1z59 h GLU 434 Ca -0.41 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 58.95 1z59 h GLU 434 Cb 1.19 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 1z59 h GLU 434 CO 0.91 -0.12 0.52 -0.44 -0.73 0.00 0.00 179.01 179.15 1z59 h ASP 435 N -0.19 0.59 0.10 1.04 3.32 -2.00 -1.24 116.42 118.04 1z59 h ASP 435 Ca 0.16 0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.05 1z59 h ASP 435 Cb 0.44 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.90 1z59 h ASP 435 CO -0.42 0.34 -0.88 0.40 -1.72 0.00 0.00 179.24 176.95 1z59 h ILE 436 N 0.65 1.38 -0.61 0.35 2.04 -1.76 -3.07 117.51 116.49 1z59 h ILE 436 Ca 0.38 -2.44 0.12 0.00 1.00 0.00 0.00 64.86 63.92 1z59 h ILE 436 Cb 0.58 3.02 -0.09 0.00 -0.74 0.00 0.00 36.82 39.60 1z59 h ILE 436 CO -0.15 0.66 0.13 -0.08 0.00 0.00 0.00 178.15 178.71 1z59 h GLU 437 N -0.51 0.25 -0.39 2.37 4.81 -0.84 -0.14 114.58 120.13 1z59 h GLU 437 Ca -0.18 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1z59 h GLU 437 Cb 1.54 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.84 1z59 h GLU 437 CO 0.07 0.16 0.24 -0.22 -0.73 0.00 0.00 179.01 178.54 1z59 h LYS 438 N 0.26 0.48 -0.37 1.92 3.64 -1.33 -1.34 116.57 119.83 1z59 h LYS 438 Ca 0.32 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1z59 h LYS 438 Cb 0.48 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1z59 h LYS 438 CO -0.41 0.32 -0.26 1.49 -2.27 0.00 0.00 179.45 178.31 1z59 h GLU 439 N 0.49 0.76 -0.63 1.90 4.57 -1.35 -1.08 114.58 119.24 1z59 h GLU 439 Ca 0.15 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1z59 h GLU 439 Cb -0.02 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1z59 h GLU 439 CO -0.05 0.94 0.39 0.82 -1.18 0.00 0.00 179.01 179.92 1z59 h ILE 440 N 0.66 1.18 -0.37 2.32 2.04 -0.79 -0.91 117.51 121.64 1z59 h ILE 440 Ca 0.08 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1z59 h ILE 440 Cb 0.78 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1z59 h ILE 440 CO 0.06 0.19 0.09 0.50 0.00 0.00 0.00 178.15 178.99 1z59 h LYS 441 N 0.86 0.58 -0.78 2.37 3.64 -1.07 -0.50 116.57 121.68 1z59 h LYS 441 Ca 0.23 -0.14 0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1z59 h LYS 441 Cb -0.04 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.63 1z59 h LYS 441 CO -0.04 0.62 0.41 -0.91 -2.27 0.00 0.00 179.45 177.25 1z59 h ASN 442 N 0.44 0.55 -0.09 4.20 2.35 -1.06 -2.91 115.58 119.06 1z59 h ASN 442 Ca 0.12 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1z59 h ASN 442 Cb 0.29 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1z59 h ASN 442 CO 0.00 0.30 0.00 0.00 -1.65 0.00 0.00 177.43 176.08 1z59 h ALA 443 N 1.46 0.11 0.00 -0.83 0.00 -0.90 -1.96 119.26 117.14 1z59 h ALA 443 Ca 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1z59 h ALA 443 Cb 0.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z59 h ALA 443 CO -0.28 -0.21 0.00 -0.11 0.00 0.00 0.00 179.25 178.65 1z59 n LEU 444 N -4.84 0.29 0.00 0.00 7.94 -0.22 -2.12 117.00 118.04 1z59 n LEU 444 Ca -0.06 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.69 1z59 n LEU 444 Cb 0.19 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1z59 n LEU 444 CO 0.35 0.05 0.00 1.21 -1.11 0.00 0.00 177.39 177.89 1z59 n GLU 446 N 0.95 0.00 -0.05 1.96 2.13 -0.74 -0.66 120.64 124.23 1z59 n GLU 446 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1z59 n GLU 446 Cb 0.05 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.72 1z59 n GLU 446 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1z59 h VAL 447 N 0.00 1.28 -0.46 6.31 2.07 -1.72 -3.17 116.25 120.57 1z59 h VAL 447 Ca 0.00 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 1z59 h VAL 447 Cb 0.00 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1z59 h VAL 447 CO 0.00 0.59 0.13 0.00 0.02 0.00 0.00 177.57 178.31 1z59 h ALA 448 N 0.70 1.38 -0.78 1.67 0.00 -1.17 -1.59 119.26 119.47 1z59 h ALA 448 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1z59 h ALA 448 Cb 1.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1z59 h ALA 448 CO 0.13 0.45 0.52 0.00 0.00 0.00 0.00 179.25 180.35 1z59 h ARG 449 N 0.66 0.95 -0.72 0.00 3.08 -1.81 -0.37 114.38 116.17 1z59 h ARG 449 Ca 0.15 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1z59 h ARG 449 Cb 0.21 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1z59 h ARG 449 CO -0.01 0.63 0.19 0.87 -1.07 0.00 0.00 179.97 180.58 1z59 h LYS 450 N 0.98 1.15 -0.57 0.04 1.57 -1.28 -2.59 116.57 115.87 1z59 h LYS 450 Ca 0.31 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1z59 h LYS 450 Cb 0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1z59 h LYS 450 CO -0.08 1.00 0.20 1.25 -0.57 0.00 0.00 179.45 181.24 1z59 h LEU 451 N 1.09 0.81 -0.71 2.94 5.85 -1.01 -2.59 115.31 121.68 1z59 h LEU 451 Ca 0.23 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1z59 h LEU 451 Cb 0.36 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1z59 h LEU 451 CO 0.00 0.79 0.39 0.50 -0.34 0.00 0.00 178.44 179.78 1z59 h LYS 452 N 0.79 0.68 -0.05 1.25 3.64 -0.91 -0.96 116.57 121.02 1z59 h LYS 452 Ca 0.19 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1z59 h LYS 452 Cb 0.25 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1z59 h LYS 452 CO -0.01 0.45 0.03 0.37 -2.27 0.00 0.00 179.45 178.02 1z59 h GLN 453 N 0.70 0.07 -0.60 1.90 4.15 -1.40 -1.27 115.11 118.67 1z59 h GLN 453 Ca 0.33 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.85 1z59 h GLN 453 Cb 0.25 -0.01 -0.08 0.00 0.21 0.00 0.00 27.48 27.85 1z59 h GLN 453 CO -0.21 0.12 0.16 -0.92 -1.93 0.00 0.00 178.83 176.05 1z59 h TYR 454 N -0.00 0.27 -0.10 3.99 3.20 -1.03 -1.56 116.97 121.74 1z59 h TYR 454 Ca 0.02 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.73 1z59 h TYR 454 Cb 0.07 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.31 1z59 h TYR 454 CO -0.05 0.01 -0.72 -0.07 -1.64 0.00 0.00 178.16 175.70 1z59 h LEU 455 N 0.31 0.55 -0.50 2.82 3.38 -1.00 -0.86 115.31 120.00 1z59 h LEU 455 Ca 0.31 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1z59 h LEU 455 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1z59 h LEU 455 CO -0.36 1.09 -0.31 -1.28 0.09 0.00 0.00 178.44 177.67 1z59 h SER 456 N 0.32 0.94 -0.22 -0.43 0.87 -0.93 -1.46 113.55 112.64 1z59 h SER 456 Ca -0.03 -0.39 -0.04 0.00 -1.23 0.00 0.00 61.79 60.10 1z59 h SER 456 Cb 1.29 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 1z59 h SER 456 CO 0.13 1.17 -0.00 -0.33 -0.53 0.00 0.00 176.83 177.26 1z59 h GLU 457 N 0.75 0.39 -0.27 2.24 5.08 -1.17 -1.58 114.58 120.03 1z59 h GLU 457 Ca 0.08 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1z59 h GLU 457 Cb 0.88 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 1z59 h GLU 457 CO 0.08 0.58 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.38 1z59 h LYS 458 N 0.15 0.00 -0.42 2.33 3.64 -1.13 -1.77 116.57 119.38 1z59 h LYS 458 Ca 0.06 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1z59 h LYS 458 Cb 0.40 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1z59 h LYS 458 CO 0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 179.45 177.16 1z59 h ARG 459 N 0.00 0.70 -0.24 1.90 3.08 -1.23 -1.96 114.38 116.63 1z59 h ARG 459 Ca 0.13 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1z59 h ARG 459 Cb 0.20 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1z59 h ARG 459 CO -0.28 0.74 0.13 -0.22 -1.07 0.00 0.00 179.97 179.27 1z59 h LYS 460 N 0.65 0.27 -0.55 0.04 3.64 -1.03 -1.68 116.57 117.92 1z59 h LYS 460 Ca 0.13 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1z59 h LYS 460 Cb 0.46 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1z59 h LYS 460 CO 0.02 0.18 0.08 1.49 -2.27 0.00 0.00 179.45 178.95 1z59 h GLU 461 N 0.28 0.87 -0.27 1.90 4.57 -1.07 -1.23 114.58 119.63 1z59 h GLU 461 Ca 0.10 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1z59 h GLU 461 Cb 0.01 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1z59 h GLU 461 CO -0.06 0.82 0.03 1.96 -1.18 0.00 0.00 179.01 180.59 1z59 h GLN 462 N 0.83 0.45 -0.77 1.92 4.20 -1.21 -2.10 115.11 118.41 1z59 h GLN 462 Ca 0.17 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1z59 h GLN 462 Cb 0.38 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1z59 h GLN 462 CO 0.01 0.57 0.50 1.49 -0.67 0.00 0.00 178.83 180.74 1z59 h GLU 463 N 0.25 1.02 -0.20 1.46 4.81 -1.14 -1.95 114.58 118.84 1z59 h GLU 463 Ca 0.08 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1z59 h GLU 463 Cb 0.35 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1z59 h GLU 463 CO 0.01 0.68 -0.02 0.00 -0.73 0.00 0.00 179.01 178.95 1z59 h ALA 464 N 1.51 0.27 -0.98 2.92 0.00 -1.07 -1.36 119.26 120.55 1z59 h ALA 464 Ca 0.28 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1z59 h ALA 464 Cb -0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1z59 h ALA 464 CO -0.06 0.02 0.65 0.87 0.00 0.00 0.00 179.25 180.73 1z59 h LYS 465 N 0.11 1.28 -0.37 0.00 1.57 -1.27 -0.01 116.57 117.88 1z59 h LYS 465 Ca 0.05 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1z59 h LYS 465 Cb 0.44 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1z59 h LYS 465 CO 0.01 0.85 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.27 1z59 h LYS 466 N 1.32 0.82 0.00 3.15 1.63 -1.10 -2.63 116.57 119.76 1z59 h LYS 466 Ca 0.37 -0.39 -0.15 0.00 -0.85 0.00 0.00 60.65 59.62 1z59 h LYS 466 Cb -0.13 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1z59 h LYS 466 CO -0.09 1.02 -1.33 0.87 -3.45 0.00 0.00 179.45 176.48 1z59 h LYS 467 N 0.62 0.00 0.00 1.90 1.57 -1.16 -3.41 116.57 116.09 1z59 h LYS 467 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1z59 h LYS 467 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1z59 h LYS 467 CO 0.07 0.28 -1.07 1.28 -0.57 0.00 0.00 179.45 179.44 1z59 n LEU 468 N -2.90 0.14 -4.87 2.94 4.77 -0.03 -5.00 117.00 112.05 1z59 n LEU 468 Ca -0.08 -0.17 -0.35 0.00 -0.03 0.00 0.00 56.01 55.38 1z59 n LEU 468 Cb 0.82 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.85 1z59 n LEU 468 CO 0.43 0.03 -0.18 -0.76 -1.33 0.00 0.00 177.39 175.58 1z59 s LEU 469 N -3.21 4.31 0.00 2.23 1.43 -0.99 -5.04 118.68 117.41 1z59 s LEU 469 Ca -0.01 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1z59 s LEU 469 Cb 0.06 -2.31 0.25 0.00 0.03 0.00 0.00 46.19 44.22 1z59 s LEU 469 CO 0.37 0.33 0.72 0.00 0.23 0.00 0.00 176.35 178.01