#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivz n SER 2 N 0.00 -0.80 -1.15 1.61 7.64 -1.26 -4.95 113.62 114.71 1ivz n SER 2 Ca 0.00 1.33 -0.05 0.00 1.01 0.00 0.00 58.87 61.17 1ivz n SER 2 Cb 0.00 -5.22 0.18 0.00 -1.01 0.00 0.00 64.21 58.16 1ivz n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ivz n SER 3 N 1.61 2.65 0.00 6.43 7.64 -1.26 -5.04 113.62 125.66 1ivz n SER 3 Ca -0.40 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 55.66 1ivz n SER 3 Cb 0.61 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1ivz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ivz n GLY 4 N -1.08 -0.15 2.45 0.23 0.00 -1.26 -5.13 105.19 100.25 1ivz n GLY 4 Ca 0.32 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 1ivz n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ivz n SER 5 N 0.00 -5.95 -1.11 1.61 3.41 -1.26 -5.02 113.62 105.29 1ivz n SER 5 Ca 0.00 1.63 -0.06 0.00 -0.26 0.00 0.00 58.87 60.19 1ivz n SER 5 Cb 0.00 -4.92 -0.04 0.00 -0.26 0.00 0.00 64.21 58.99 1ivz n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ivz n SER 6 N 1.85 -0.91 -1.71 4.04 7.64 -1.26 -5.03 113.62 118.24 1ivz n SER 6 Ca -0.14 -1.77 -0.01 0.00 1.01 0.00 0.00 58.87 57.96 1ivz n SER 6 Cb 0.22 0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.72 1ivz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ivz n GLY 7 N -0.15 0.41 3.08 0.23 0.00 -1.26 -5.09 105.19 102.40 1ivz n GLY 7 Ca -0.23 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 1ivz n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ivz s SER 8 N -2.82 0.82 0.12 1.61 0.01 -1.26 -5.04 113.70 107.13 1ivz s SER 8 Ca 0.04 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.61 1ivz s SER 8 Cb -0.01 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1ivz s SER 8 CO 0.09 -0.31 0.00 -0.24 0.41 0.00 0.00 173.24 173.19 1ivz n SER 9 N 1.01 -0.89 -1.42 2.44 2.88 -1.26 -5.10 113.62 111.27 1ivz n SER 9 Ca -0.20 0.23 0.18 0.00 -1.33 0.00 0.00 58.87 57.75 1ivz n SER 9 Cb 0.57 1.10 -0.08 0.00 -0.75 0.00 0.00 64.21 65.05 1ivz n SER 9 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ivz n SER 10 N -2.78 -8.08 -1.43 -3.46 2.88 -1.26 -5.01 113.62 94.49 1ivz n SER 10 Ca 0.00 1.27 0.17 0.00 -1.33 0.00 0.00 58.87 58.98 1ivz n SER 10 Cb 0.00 -4.79 -0.09 0.00 -0.75 0.00 0.00 64.21 58.58 1ivz n SER 10 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ivz n SER 11 N -4.30 -7.77 -4.04 -3.46 7.64 -1.26 -4.98 113.62 95.44 1ivz n SER 11 Ca -0.07 1.47 -0.10 0.00 1.01 0.00 0.00 58.87 61.18 1ivz n SER 11 Cb 0.67 -4.94 -0.11 0.00 -1.01 0.00 0.00 64.21 58.83 1ivz n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ivz s GLN 12 N -4.35 0.48 -0.10 1.43 0.00 -1.26 -4.99 119.66 110.87 1ivz s GLN 12 Ca 0.00 -0.82 0.04 0.00 -0.00 0.00 0.00 55.36 54.58 1ivz s GLN 12 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 33.01 32.96 1ivz s GLN 12 CO 0.00 -0.02 -0.22 -1.01 0.00 0.00 0.00 175.29 174.04 1ivz s HIS 13 N -1.99 2.37 -0.09 9.60 3.76 -1.26 -2.65 115.29 125.02 1ivz s HIS 13 Ca -0.08 -0.97 0.02 0.00 -0.15 0.00 0.00 55.06 53.88 1ivz s HIS 13 Cb -0.06 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 32.01 1ivz s HIS 13 CO -0.02 -0.40 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.25 1ivz s PHE 14 N 0.41 2.70 -0.45 1.40 0.08 -1.06 -2.34 117.98 118.73 1ivz s PHE 14 Ca -0.18 -0.53 -0.29 0.00 0.12 0.00 0.00 56.93 56.05 1ivz s PHE 14 Cb -0.18 -1.73 0.02 0.00 -0.57 0.00 0.00 43.02 40.57 1ivz s PHE 14 CO 0.08 -0.10 1.19 -0.80 -0.10 0.00 0.00 175.22 175.49 1ivz s ASN 15 N -0.07 6.60 -0.19 1.36 -0.87 0.22 0.14 114.94 122.13 1ivz s ASN 15 Ca -0.03 0.59 -0.14 0.00 -1.57 0.00 0.00 52.86 51.71 1ivz s ASN 15 Cb -0.14 -2.55 -0.04 0.00 -0.02 0.00 0.00 41.25 38.50 1ivz s ASN 15 CO 0.04 -1.26 0.30 -0.22 -2.57 0.00 0.00 177.10 173.39 1ivz s LEU 16 N 4.59 4.19 -0.05 0.60 2.96 0.12 -1.30 118.68 129.80 1ivz s LEU 16 Ca 0.51 0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 54.80 1ivz s LEU 16 Cb -0.09 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 44.24 1ivz s LEU 16 CO 0.31 0.03 0.12 0.20 -1.32 0.00 0.00 176.35 175.69 1ivz s ASN 17 N 0.79 -0.13 -0.30 3.68 -0.87 -0.80 0.05 114.94 117.36 1ivz s ASN 17 Ca 0.16 0.25 -0.18 0.00 -1.57 0.00 0.00 52.86 51.52 1ivz s ASN 17 Cb -0.14 0.25 0.18 0.00 -0.02 0.00 0.00 41.25 41.52 1ivz s ASN 17 CO 0.05 -0.05 1.23 0.72 -2.57 0.00 0.00 177.10 176.48 1ivz s PHE 18 N 0.11 -0.14 0.26 2.20 -0.71 -1.12 -0.33 117.98 118.25 1ivz s PHE 18 Ca -0.00 0.18 -0.30 0.00 -1.04 0.00 0.00 56.93 55.77 1ivz s PHE 18 Cb -0.01 0.06 -0.09 0.00 -1.21 0.00 0.00 43.02 41.76 1ivz s PHE 18 CO -0.00 -0.08 1.27 0.99 -1.34 0.00 0.00 175.22 176.07 1ivz s THR 19 N 2.71 3.08 -0.44 -4.49 2.01 -1.26 -2.80 115.64 114.44 1ivz s THR 19 Ca -0.06 0.98 -0.10 0.00 0.31 0.00 0.00 61.69 62.83 1ivz s THR 19 Cb -0.06 -3.63 0.09 0.00 0.01 0.00 0.00 72.50 68.91 1ivz s THR 19 CO -0.10 0.19 0.30 -0.63 -0.69 0.00 0.00 174.62 173.69 1ivz s ILE 20 N -0.54 4.32 0.59 1.82 1.01 -0.10 -3.08 121.20 125.22 1ivz s ILE 20 Ca 0.52 -1.49 0.29 0.00 0.00 0.00 0.00 60.65 59.97 1ivz s ILE 20 Cb -0.37 -3.70 0.36 0.00 0.01 0.00 0.00 42.46 38.77 1ivz s ILE 20 CO 0.44 -0.60 2.04 0.71 0.00 0.00 0.00 174.94 177.54 1ivz h THR 21 N 6.07 0.41 -1.00 2.92 1.35 -1.79 -2.54 112.91 118.32 1ivz h THR 21 Ca -0.23 0.00 -0.52 0.00 -0.55 0.00 0.00 66.41 65.11 1ivz h THR 21 Cb 1.08 0.78 -0.16 0.00 -1.73 0.00 0.00 68.15 68.12 1ivz h THR 21 CO 0.80 0.00 0.73 -3.20 -0.25 0.00 0.00 175.52 173.60 1ivz n ASN 22 N -3.71 6.69 -3.06 5.36 5.15 -0.20 -4.64 115.26 120.84 1ivz n ASN 22 Ca 0.03 -3.14 0.03 0.00 -0.60 0.00 0.00 54.58 50.91 1ivz n ASN 22 Cb 0.41 -1.27 -0.00 0.00 -0.53 0.00 0.00 39.78 38.39 1ivz n ASN 22 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ivz s LEU 23 N -2.00 -0.80 0.41 1.20 1.98 -0.96 -4.80 118.68 113.72 1ivz s LEU 23 Ca 0.59 -0.12 -0.25 0.00 -2.89 0.00 0.00 54.13 51.46 1ivz s LEU 23 Cb 0.34 1.29 -0.08 0.00 0.66 0.00 0.00 46.19 48.40 1ivz s LEU 23 CO -0.18 -0.12 1.23 -2.16 -1.89 0.00 0.00 176.35 173.22 1ivz s PRO 24 N 2.49 3.96 -1.02 0.98 0.04 -1.26 -3.11 135.00 137.07 1ivz s PRO 24 Ca 0.19 1.98 -0.19 0.00 0.04 0.00 0.00 61.00 63.02 1ivz s PRO 24 Cb -0.02 -2.68 0.11 0.00 0.04 0.00 0.00 34.50 31.95 1ivz s PRO 24 CO -0.19 -0.44 1.31 -0.47 0.04 0.00 0.00 177.00 177.26 1ivz s TYR 25 N -1.35 2.97 0.67 0.56 6.14 -1.16 -4.90 117.35 120.29 1ivz s TYR 25 Ca 0.58 -1.35 0.02 0.00 0.64 0.00 0.00 57.07 56.95 1ivz s TYR 25 Cb -0.34 -4.45 0.11 0.00 0.42 0.00 0.00 41.96 37.70 1ivz s TYR 25 CO 0.43 -1.63 0.93 -1.12 0.64 0.00 0.00 175.55 174.80 1ivz s SER 26 N 3.96 4.58 0.40 4.32 0.01 -1.26 -4.97 113.70 120.74 1ivz s SER 26 Ca 0.40 -0.44 0.09 0.00 1.31 0.00 0.00 55.95 57.30 1ivz s SER 26 Cb -0.02 -0.02 0.82 0.00 0.21 0.00 0.00 66.02 67.01 1ivz s SER 26 CO -0.07 -1.69 1.97 1.56 0.41 0.00 0.00 173.24 175.42 1ivz h GLN 27 N -0.33 0.34 -0.42 12.44 7.50 -2.00 -2.63 115.11 130.00 1ivz h GLN 27 Ca -0.35 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 58.73 1ivz h GLN 27 Cb 1.27 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 28.73 1ivz h GLN 27 CO 0.41 0.36 0.21 -0.44 -1.50 0.00 0.00 178.83 177.87 1ivz h ASP 28 N 0.33 0.55 0.30 1.46 3.32 -1.94 -1.77 116.42 118.68 1ivz h ASP 28 Ca 0.08 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ivz h ASP 28 Cb 0.22 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ivz h ASP 28 CO 0.00 0.52 0.00 0.40 -1.72 0.00 0.00 179.24 178.44 1ivz h ILE 29 N 0.54 0.00 0.00 0.35 1.08 -1.78 -1.60 117.51 116.11 1ivz h ILE 29 Ca 0.15 -0.13 -0.19 0.00 -0.39 0.00 0.00 64.86 64.30 1ivz h ILE 29 Cb 0.11 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 1ivz h ILE 29 CO -0.02 0.00 -1.14 0.00 -0.69 0.00 0.00 178.15 176.30 1ivz h ALA 30 N 2.05 0.61 -3.01 1.87 0.00 -1.25 -3.45 119.26 116.09 1ivz h ALA 30 Ca 0.00 -0.89 -0.66 0.00 0.00 0.00 0.00 54.91 53.36 1ivz h ALA 30 Cb 0.15 0.12 -0.27 0.00 0.00 0.00 0.00 17.79 17.79 1ivz h ALA 30 CO 0.00 1.06 -0.72 -0.65 0.00 0.00 0.00 179.25 178.95 1ivz s GLN 31 N -2.81 3.40 0.18 0.00 -1.52 -0.60 -4.98 119.66 113.33 1ivz s GLN 31 Ca -0.01 -0.61 0.14 0.00 -1.95 0.00 0.00 55.36 52.93 1ivz s GLN 31 Cb 0.09 -3.02 0.73 0.00 -0.22 0.00 0.00 33.01 30.59 1ivz s GLN 31 CO 0.80 -0.18 1.44 -2.30 -0.25 0.00 0.00 175.29 174.80 1ivz n PRO 32 N 4.75 0.09 -0.94 2.91 -0.02 -1.26 -2.45 135.00 138.08 1ivz n PRO 32 Ca -0.18 0.54 -0.20 0.00 -2.02 0.00 0.00 63.50 61.64 1ivz n PRO 32 Cb 0.51 -1.76 0.08 0.00 -0.02 0.00 0.00 33.50 32.30 1ivz n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ivz n SER 33 N -1.95 5.48 -4.50 2.55 2.88 -1.26 -4.62 113.62 112.20 1ivz n SER 33 Ca -0.00 -3.20 -0.24 0.00 -1.33 0.00 0.00 58.87 54.10 1ivz n SER 33 Cb 0.06 -0.90 -0.11 0.00 -0.75 0.00 0.00 64.21 62.51 1ivz n SER 33 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1ivz s THR 34 N -2.73 1.43 -0.11 2.46 -4.23 -1.02 -5.07 115.64 106.37 1ivz s THR 34 Ca 0.40 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.68 1ivz s THR 34 Cb 0.32 -2.85 -0.27 0.00 1.34 0.00 0.00 72.50 71.04 1ivz s THR 34 CO 0.03 0.00 0.71 0.74 -0.54 0.00 0.00 174.62 175.56 1ivz h THR 35 N 2.00 1.45 -0.17 3.99 2.02 -1.89 -2.96 112.91 117.34 1ivz h THR 35 Ca -0.42 -2.41 0.05 0.00 0.77 0.00 0.00 66.41 64.41 1ivz h THR 35 Cb 1.24 3.07 -0.01 0.00 -1.74 0.00 0.00 68.15 70.71 1ivz h THR 35 CO 0.73 0.63 0.16 0.50 0.37 0.00 0.00 175.52 177.91 1ivz h LYS 36 N -0.64 0.00 0.01 6.66 1.63 -1.95 0.22 116.57 122.50 1ivz h LYS 36 Ca -0.15 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1ivz h LYS 36 Cb 1.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 1ivz h LYS 36 CO 0.04 0.00 -0.01 -0.92 -3.45 0.00 0.00 179.45 175.11 1ivz h TYR 37 N 0.00 -0.02 -0.77 1.91 5.03 -1.74 -2.94 116.97 118.45 1ivz h TYR 37 Ca 0.08 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.44 1ivz h TYR 37 Cb 0.40 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.64 1ivz h TYR 37 CO 0.00 0.07 0.48 1.96 -1.32 0.00 0.00 178.16 179.35 1ivz h GLN 38 N -1.00 0.88 0.92 1.82 1.08 -1.34 0.28 115.11 117.75 1ivz h GLN 38 Ca -0.00 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1ivz h GLN 38 Cb 0.10 -0.20 0.01 0.00 -0.05 0.00 0.00 27.48 27.34 1ivz h GLN 38 CO 0.00 0.58 -0.47 1.96 -0.95 0.00 0.00 178.83 179.95 1ivz h GLN 39 N 0.90 -1.23 -0.61 1.46 4.20 -0.72 -1.06 115.11 118.06 1ivz h GLN 39 Ca 0.32 0.08 0.01 0.00 0.06 0.00 0.00 58.65 59.12 1ivz h GLN 39 Cb 0.08 0.28 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 1ivz h GLN 39 CO -0.14 -0.82 0.40 1.15 -0.67 0.00 0.00 178.83 178.76 1ivz h THR 40 N -1.27 1.15 -0.60 -0.54 2.02 -1.40 0.50 112.91 112.77 1ivz h THR 40 Ca -0.13 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1ivz h THR 40 Cb 0.99 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1ivz h THR 40 CO 0.19 0.15 0.40 0.50 0.37 0.00 0.00 175.52 177.12 1ivz h LYS 41 N 0.81 0.79 0.03 6.66 3.64 -0.25 -1.41 116.57 126.84 1ivz h LYS 41 Ca 0.22 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.31 1ivz h LYS 41 Cb -0.08 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 1ivz h LYS 41 CO -0.05 0.53 -1.25 -0.09 -2.27 0.00 0.00 179.45 176.32 1ivz h ARG 42 N 0.82 0.05 0.05 1.90 2.43 -0.62 -2.99 114.38 116.02 1ivz h ARG 42 Ca 0.22 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1ivz h ARG 42 Cb -0.09 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1ivz h ARG 42 CO -0.05 0.91 -0.03 1.03 -1.51 0.00 0.00 179.97 180.33 1ivz h SER 43 N 0.01 -0.06 -0.19 -3.80 0.87 0.24 0.15 113.55 110.78 1ivz h SER 43 Ca -0.11 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 1ivz h SER 43 Cb 1.87 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1ivz h SER 43 CO 0.13 -0.04 -0.09 0.40 -0.53 0.00 0.00 176.83 176.69 1ivz h ILE 44 N -0.07 1.31 -0.22 2.23 2.04 -1.39 -1.78 117.51 119.62 1ivz h ILE 44 Ca -0.01 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.72 1ivz h ILE 44 Cb 0.06 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1ivz h ILE 44 CO 0.01 0.35 0.15 -0.08 0.00 0.00 0.00 178.15 178.57 1ivz h GLU 45 N 0.09 0.24 -0.02 2.37 4.81 -1.43 -0.23 114.58 120.41 1ivz h GLU 45 Ca 0.04 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 59.01 1ivz h GLU 45 Cb 0.58 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.91 1ivz h GLU 45 CO 0.03 0.16 -0.97 -0.97 -0.73 0.00 0.00 179.01 176.53 1ivz h ASN 46 N 0.25 0.76 -0.06 1.04 -0.73 -0.53 -2.84 115.58 113.47 1ivz h ASN 46 Ca 0.09 -0.59 -0.13 0.00 1.87 0.00 0.00 56.30 57.54 1ivz h ASN 46 Cb 0.04 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1ivz h ASN 46 CO -0.02 1.39 -0.37 0.00 -0.37 0.00 0.00 177.43 178.07 1ivz h ALA 47 N 0.56 0.90 -0.09 1.57 0.00 -0.47 -2.91 119.26 118.81 1ivz h ALA 47 Ca -0.10 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1ivz h ALA 47 Cb 1.61 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1ivz h ALA 47 CO 0.18 0.63 -0.44 -0.07 0.00 0.00 0.00 179.25 179.55 1ivz h LEU 48 N 0.47 0.22 0.86 0.00 3.38 -1.10 -2.56 115.31 116.58 1ivz h LEU 48 Ca 0.05 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1ivz h LEU 48 Cb 0.85 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1ivz h LEU 48 CO 0.07 0.64 -0.41 -1.13 0.09 0.00 0.00 178.44 177.70 1ivz h ASN 49 N 0.17 -0.98 0.09 -0.43 -0.73 -1.30 -1.36 115.58 111.03 1ivz h ASN 49 Ca 0.01 0.03 -0.00 0.00 1.87 0.00 0.00 56.30 58.22 1ivz h ASN 49 Cb 0.86 0.25 -0.00 0.00 0.27 0.00 0.00 38.32 39.70 1ivz h ASN 49 CO 0.07 -0.67 -0.00 0.06 -0.37 0.00 0.00 177.43 176.52 1ivz h GLN 50 N -1.22 0.00 0.03 6.67 3.07 -1.59 -1.37 115.11 120.70 1ivz h GLN 50 Ca -0.12 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.39 1ivz h GLN 50 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.45 1ivz h GLN 50 CO 0.19 0.00 -0.99 1.25 0.09 0.00 0.00 178.83 179.37 1ivz h LEU 51 N 0.00 0.50 0.23 0.06 6.46 -1.06 -3.16 115.31 118.33 1ivz h LEU 51 Ca -0.00 -0.42 -0.01 0.00 -0.12 0.00 0.00 57.88 57.33 1ivz h LEU 51 Cb 0.04 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 1ivz h LEU 51 CO 0.00 1.24 -0.11 -0.26 -0.62 0.00 0.00 178.44 178.68 1ivz h PHE 52 N 0.19 -0.29 -0.18 1.25 0.04 -0.11 0.26 116.94 118.10 1ivz h PHE 52 Ca -0.09 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.73 1ivz h PHE 52 Cb 1.65 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.88 1ivz h PHE 52 CO 0.06 0.03 0.26 0.07 -0.60 0.00 0.00 178.31 178.13 1ivz h ARG 53 N -0.63 0.00 0.00 1.51 -0.00 -1.64 0.22 114.38 113.84 1ivz h ARG 53 Ca -0.03 0.00 -0.24 0.00 -0.00 0.00 0.00 59.98 59.70 1ivz h ARG 53 Cb 0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.38 1ivz h ARG 53 CO 0.05 0.00 -1.81 0.09 -0.00 0.00 0.00 179.97 178.30 1ivz n ASN 54 N -3.54 0.56 -4.36 0.08 3.02 -1.08 -4.76 115.26 105.16 1ivz n ASN 54 Ca 0.02 0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 54.53 1ivz n ASN 54 Cb 0.37 0.48 0.26 0.00 -0.61 0.00 0.00 39.78 40.28 1ivz n ASN 54 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ivz n SER 55 N -2.84 -2.13 0.16 6.41 3.41 0.90 -4.91 113.62 114.63 1ivz n SER 55 Ca -0.18 -0.25 0.01 0.00 -0.26 0.00 0.00 58.87 58.19 1ivz n SER 55 Cb 0.97 -1.19 0.27 0.00 -0.26 0.00 0.00 64.21 64.00 1ivz n SER 55 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1ivz h SER 56 N -2.76 0.00 -1.09 4.04 0.87 -1.87 -3.13 113.55 109.60 1ivz h SER 56 Ca -0.61 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.41 1ivz h SER 56 Cb 1.34 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.10 1ivz h SER 56 CO 0.47 0.48 0.60 2.30 -0.53 0.00 0.00 176.83 180.15 1ivz n ILE 57 N -3.92 3.29 -1.53 2.23 -5.35 -1.26 -4.74 119.36 108.09 1ivz n ILE 57 Ca -0.01 -2.91 -0.29 0.00 -0.27 0.00 0.00 62.75 59.26 1ivz n ILE 57 Cb 0.51 -1.40 -0.06 0.00 -1.74 0.00 0.00 39.64 36.95 1ivz n ILE 57 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1ivz n LYS 58 N 0.21 3.07 0.00 6.28 2.85 -1.18 -3.06 118.16 126.33 1ivz n LYS 58 Ca 0.47 -2.41 0.00 0.00 -1.05 0.00 0.00 58.31 55.33 1ivz n LYS 58 Cb 0.51 -2.32 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 1ivz n LYS 58 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1ivz n SER 59 N 1.65 0.00 -0.04 -5.58 7.64 -1.26 -4.94 113.62 111.10 1ivz n SER 59 Ca 0.55 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.32 1ivz n SER 59 Cb 0.50 0.22 -0.14 0.00 -1.01 0.00 0.00 64.21 63.77 1ivz n SER 59 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ivz n TYR 60 N -2.18 0.76 -2.31 1.43 4.01 -1.25 -4.86 117.16 112.75 1ivz n TYR 60 Ca 0.00 0.26 -0.43 0.00 -0.16 0.00 0.00 57.90 57.57 1ivz n TYR 60 Cb 0.00 -1.14 -0.02 0.00 -0.31 0.00 0.00 39.34 37.87 1ivz n TYR 60 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1ivz s PHE 61 N -2.57 2.59 0.00 -0.72 2.19 -1.17 -1.81 117.98 116.49 1ivz s PHE 61 Ca -0.08 0.78 0.00 0.00 0.33 0.00 0.00 56.93 57.96 1ivz s PHE 61 Cb 0.07 -3.65 0.00 0.00 -1.31 0.00 0.00 43.02 38.13 1ivz s PHE 61 CO 0.82 -2.29 0.00 0.43 1.83 0.00 0.00 175.22 176.01 1ivz n SER 62 N 6.90 0.00 -1.80 6.13 7.64 -1.21 -4.90 113.62 126.38 1ivz n SER 62 Ca 0.15 0.28 -0.04 0.00 1.01 0.00 0.00 58.87 60.27 1ivz n SER 62 Cb 0.44 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.35 1ivz n SER 62 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ivz n ASP 63 N -1.49 -1.00 -4.51 6.43 -0.08 -1.23 -5.01 116.55 109.66 1ivz n ASP 63 Ca 0.00 -1.69 -0.24 0.00 -1.51 0.00 0.00 54.79 51.35 1ivz n ASP 63 Cb 0.00 1.67 -0.09 0.00 2.34 0.00 0.00 41.12 45.03 1ivz n ASP 63 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ivz s GLN 65 N -3.45 1.03 -0.73 0.00 0.74 -0.64 -4.88 119.66 111.73 1ivz s GLN 65 Ca 0.29 -1.25 -0.26 0.00 0.05 0.00 0.00 55.36 54.20 1ivz s GLN 65 Cb -0.06 -2.39 -0.01 0.00 1.10 0.00 0.00 33.01 31.65 1ivz s GLN 65 CO 0.16 -0.91 1.71 0.54 -0.55 0.00 0.00 175.29 176.24 1ivz s VAL 66 N 1.41 3.50 0.03 1.34 0.11 -1.26 -0.93 120.40 124.61 1ivz s VAL 66 Ca 0.08 0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 58.97 1ivz s VAL 66 Cb -0.18 -4.27 -0.12 0.00 -1.53 0.00 0.00 36.38 30.28 1ivz s VAL 66 CO -0.17 -1.23 1.24 -0.07 -3.33 0.00 0.00 175.10 171.54 1ivz h LEU 67 N 15.60 -0.65 0.00 2.54 3.38 0.40 -3.48 115.31 133.10 1ivz h LEU 67 Ca -0.16 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1ivz h LEU 67 Cb 1.09 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1ivz h LEU 67 CO 1.25 -0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.34 1ivz n ALA 68 N -2.42 0.00 -2.41 1.53 0.00 -1.12 -5.04 120.51 111.06 1ivz n ALA 68 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 1ivz n ALA 68 Cb 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.61 1ivz n ALA 68 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ivz s PHE 69 N -4.19 2.14 0.15 0.00 0.08 -1.26 -1.11 117.98 113.79 1ivz s PHE 69 Ca 0.00 -0.40 0.10 0.00 0.12 0.00 0.00 56.93 56.75 1ivz s PHE 69 Cb 0.00 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 1ivz s PHE 69 CO 0.00 0.16 -0.18 1.03 -0.10 0.00 0.00 175.22 176.14 1ivz s ARG 70 N -1.43 1.77 -0.54 0.44 1.81 0.48 -4.89 118.95 116.60 1ivz s ARG 70 Ca 0.11 -1.28 -0.15 0.00 -1.72 0.00 0.00 55.73 52.69 1ivz s ARG 70 Cb -0.10 -2.06 0.13 0.00 -0.45 0.00 0.00 34.95 32.47 1ivz s ARG 70 CO 0.03 0.45 0.48 0.45 -0.68 0.00 0.00 175.30 176.03 1ivz s SER 71 N -2.40 6.11 0.75 0.23 0.15 -1.26 0.44 113.70 117.73 1ivz s SER 71 Ca 0.20 -1.84 -0.15 0.00 0.70 0.00 0.00 55.95 54.86 1ivz s SER 71 Cb -0.10 -2.17 0.04 0.00 -1.71 0.00 0.00 66.02 62.09 1ivz s SER 71 CO 0.11 -0.82 1.19 1.33 1.20 0.00 0.00 173.24 176.24 1ivz n VAL 72 N 5.15 2.98 -1.39 4.45 0.24 -1.26 -5.01 118.33 123.49 1ivz n VAL 72 Ca -0.12 -0.31 -0.07 0.00 -2.04 0.00 0.00 64.34 61.79 1ivz n VAL 72 Cb 0.40 -1.26 0.05 0.00 -1.47 0.00 0.00 33.84 31.56 1ivz n VAL 72 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ivz n SER 73 N -2.63 0.07 0.00 -1.34 7.64 -1.26 -4.44 113.62 111.66 1ivz n SER 73 Ca 0.14 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1ivz n SER 73 Cb 0.50 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1ivz n SER 73 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1ivz n ASN 74 N -3.18 0.00 -4.18 6.43 5.15 -1.26 -4.67 115.26 113.55 1ivz n ASN 74 Ca 0.04 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.75 1ivz n ASN 74 Cb 0.14 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.23 1ivz n ASN 74 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1ivz s ASN 75 N 0.00 2.36 -0.41 1.20 -0.87 -1.26 -5.02 114.94 110.94 1ivz s ASN 75 Ca 0.00 -0.38 0.04 0.00 -1.57 0.00 0.00 52.86 50.96 1ivz s ASN 75 Cb 0.00 -0.50 0.64 0.00 -0.02 0.00 0.00 41.25 41.37 1ivz s ASN 75 CO 0.00 0.20 1.85 0.59 -2.57 0.00 0.00 177.10 177.18 1ivz n ASN 76 N 2.89 3.84 -1.25 -1.22 3.02 -1.26 -4.31 115.26 116.96 1ivz n ASN 76 Ca -0.17 -3.47 -0.04 0.00 -0.03 0.00 0.00 54.58 50.87 1ivz n ASN 76 Cb 0.53 -0.81 0.21 0.00 -0.61 0.00 0.00 39.78 39.10 1ivz n ASN 76 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ivz n ASN 77 N -0.94 3.01 -2.42 6.41 2.85 -1.26 -3.65 115.26 119.26 1ivz n ASN 77 Ca 0.54 -3.57 -0.12 0.00 -0.11 0.00 0.00 54.58 51.32 1ivz n ASN 77 Cb 1.58 -0.64 -0.04 0.00 1.24 0.00 0.00 39.78 41.91 1ivz n ASN 77 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1ivz n HIS 78 N -0.96 -0.27 -3.65 1.20 8.25 -1.26 -4.37 115.22 114.17 1ivz n HIS 78 Ca 0.34 -1.51 -0.04 0.00 -0.26 0.00 0.00 57.72 56.25 1ivz n HIS 78 Cb 1.09 0.11 -0.06 0.00 1.12 0.00 0.00 29.99 32.25 1ivz n HIS 78 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1ivz s THR 79 N -2.63 -0.72 -0.37 1.59 2.01 -1.18 -2.99 115.64 111.35 1ivz s THR 79 Ca 0.18 0.04 -0.27 0.00 0.31 0.00 0.00 61.69 61.95 1ivz s THR 79 Cb 0.01 -0.92 0.02 0.00 0.01 0.00 0.00 72.50 71.62 1ivz s THR 79 CO 0.13 0.02 1.01 -0.83 -0.69 0.00 0.00 174.62 174.25 1ivz s GLY 80 N 2.56 1.52 -0.40 4.40 0.00 0.17 -0.92 107.32 114.65 1ivz s GLY 80 Ca -0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 44.72 44.04 1ivz s GLY 80 CO -0.18 2.16 1.17 0.14 0.00 0.00 0.00 173.10 176.39 1ivz s VAL 81 N 3.69 4.26 -0.97 1.40 1.01 -1.12 -0.39 120.40 128.27 1ivz s VAL 81 Ca 0.42 1.36 -0.12 0.00 0.00 0.00 0.00 61.98 63.64 1ivz s VAL 81 Cb -0.11 -4.45 0.24 0.00 0.00 0.00 0.00 36.38 32.06 1ivz s VAL 81 CO 0.20 -0.76 0.96 -1.81 0.00 0.00 0.00 175.10 173.69 1ivz s ASP 82 N 2.41 7.02 0.56 3.32 1.01 -0.26 -2.79 116.67 127.93 1ivz s ASP 82 Ca 0.50 -3.07 0.08 0.00 0.71 0.00 0.00 52.55 50.76 1ivz s ASP 82 Cb -0.10 -2.23 0.06 0.00 1.01 0.00 0.00 42.92 41.66 1ivz s ASP 82 CO 0.26 -0.48 0.61 -0.94 0.21 0.00 0.00 175.17 174.83 1ivz s SER 83 N 1.88 4.90 -0.24 0.27 1.04 0.11 0.10 113.70 121.77 1ivz s SER 83 Ca 0.25 -1.02 -0.04 0.00 0.48 0.00 0.00 55.95 55.63 1ivz s SER 83 Cb -0.09 0.32 0.08 0.00 0.10 0.00 0.00 66.02 66.43 1ivz s SER 83 CO -0.08 -1.22 0.10 -0.22 0.98 0.00 0.00 173.24 172.80 1ivz s LEU 84 N -4.48 0.81 -0.83 2.42 1.98 -0.10 -0.70 118.68 117.77 1ivz s LEU 84 Ca 0.49 -1.05 -0.25 0.00 -2.89 0.00 0.00 54.13 50.44 1ivz s LEU 84 Cb -0.04 -0.43 -0.19 0.00 0.66 0.00 0.00 46.19 46.20 1ivz s LEU 84 CO 0.31 -0.39 1.90 0.00 -1.89 0.00 0.00 176.35 176.28 1ivz s ASN 86 N 6.44 5.72 0.42 0.00 0.01 -0.63 -2.57 114.94 124.34 1ivz s ASN 86 Ca 0.67 2.25 0.04 0.00 -0.71 0.00 0.00 52.86 55.11 1ivz s ASN 86 Cb 0.06 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 1ivz s ASN 86 CO 0.18 -1.23 0.13 -0.36 -1.51 0.00 0.00 177.10 174.31 1ivz s PHE 87 N -1.69 1.79 0.41 2.20 0.40 -1.09 -3.35 117.98 116.66 1ivz s PHE 87 Ca 0.72 -1.28 0.04 0.00 -0.60 0.00 0.00 56.93 55.80 1ivz s PHE 87 Cb -0.26 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.08 1ivz s PHE 87 CO 0.30 -0.28 0.59 -1.12 0.70 0.00 0.00 175.22 175.41 1ivz s SER 88 N -3.63 5.80 0.49 1.36 0.01 -0.75 -4.53 113.70 112.45 1ivz s SER 88 Ca 0.22 -0.03 0.20 0.00 1.31 0.00 0.00 55.95 57.66 1ivz s SER 88 Cb 0.02 -1.23 1.27 0.00 0.21 0.00 0.00 66.02 66.29 1ivz s SER 88 CO 0.14 -0.65 2.07 1.55 0.41 0.00 0.00 173.24 176.75 1ivz h PRO 89 N 0.59 0.00 -0.04 12.44 0.13 -1.93 -2.09 132.00 141.10 1ivz h PRO 89 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1ivz h PRO 89 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1ivz h PRO 89 CO 0.53 0.12 -0.51 -0.07 -0.23 0.00 0.00 178.00 177.85 1ivz h LEU 90 N 0.00 0.11 -9.10 1.56 4.07 -1.94 -3.39 115.31 106.61 1ivz h LEU 90 Ca -0.00 -0.05 -0.57 0.00 0.08 0.00 0.00 57.88 57.34 1ivz h LEU 90 Cb 0.25 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.96 1ivz h LEU 90 CO 0.02 0.60 1.37 0.00 -1.08 0.00 0.00 178.44 179.34 1ivz s ALA 91 N -3.90 3.05 0.00 1.53 0.00 -0.78 -4.77 121.76 116.89 1ivz s ALA 91 Ca -0.03 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1ivz s ALA 91 Cb 0.13 -3.98 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1ivz s ALA 91 CO 0.76 -2.32 0.00 0.54 0.00 0.00 0.00 175.76 174.74 1ivz n ARG 92 N 8.25 0.00 -3.34 0.00 5.12 -1.26 -4.77 116.66 120.66 1ivz n ARG 92 Ca 0.25 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.72 1ivz n ARG 92 Cb 0.44 -0.89 -0.00 0.00 -1.16 0.00 0.00 32.46 30.85 1ivz n ARG 92 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ivz s ARG 93 N -1.94 4.16 -0.08 5.56 1.81 -1.26 -4.98 118.95 122.21 1ivz s ARG 93 Ca 0.00 -3.17 -0.01 0.00 -1.72 0.00 0.00 55.73 50.84 1ivz s ARG 93 Cb 0.00 -4.54 0.03 0.00 -0.45 0.00 0.00 34.95 29.98 1ivz s ARG 93 CO 0.00 -1.24 -0.03 0.08 -0.68 0.00 0.00 175.30 173.42 1ivz s VAL 94 N -1.16 0.60 0.40 3.52 1.01 -1.26 -5.15 120.40 118.36 1ivz s VAL 94 Ca 0.30 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.30 1ivz s VAL 94 Cb -0.10 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1ivz s VAL 94 CO -0.08 0.28 0.55 -0.62 0.00 0.00 0.00 175.10 175.23 1ivz s ASP 95 N 1.66 5.75 -0.02 3.32 2.15 -1.26 -5.04 116.67 123.22 1ivz s ASP 95 Ca 0.01 -0.30 -0.25 0.00 0.43 0.00 0.00 52.55 52.44 1ivz s ASP 95 Cb -0.13 -0.89 -0.19 0.00 -0.30 0.00 0.00 42.92 41.41 1ivz s ASP 95 CO -0.05 -0.66 1.20 0.03 -0.17 0.00 0.00 175.17 175.51 1ivz h ARG 96 N 0.69 -0.09 -0.08 4.34 3.08 -1.96 -3.08 114.38 117.28 1ivz h ARG 96 Ca -0.42 0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.66 1ivz h ARG 96 Cb 1.27 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 1ivz h ARG 96 CO 0.48 0.37 0.08 0.28 -1.07 0.00 0.00 179.97 180.12 1ivz h VAL 97 N -0.59 0.54 0.29 2.04 2.07 -1.97 -2.73 116.25 115.91 1ivz h VAL 97 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1ivz h VAL 97 Cb 0.50 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1ivz h VAL 97 CO 0.02 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.24 1ivz h ALA 98 N 1.90 -1.00 0.00 1.67 0.00 -1.94 0.37 119.26 120.26 1ivz h ALA 98 Ca 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ivz h ALA 98 Cb 0.21 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ivz h ALA 98 CO -0.00 -1.04 -0.13 0.82 0.00 0.00 0.00 179.25 178.90 1ivz h ILE 99 N -0.68 0.52 -0.24 0.00 2.04 -1.62 -0.50 117.51 117.03 1ivz h ILE 99 Ca -0.04 -0.60 -0.13 0.00 1.00 0.00 0.00 64.86 65.09 1ivz h ILE 99 Cb 0.60 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1ivz h ILE 99 CO -0.08 0.12 -0.36 0.22 0.00 0.00 0.00 178.15 178.05 1ivz h TYR 100 N 0.00 0.82 0.09 1.37 3.20 -1.09 -2.42 116.97 118.95 1ivz h TYR 100 Ca -0.00 -0.28 -0.27 0.00 3.14 0.00 0.00 58.73 61.33 1ivz h TYR 100 Cb 0.39 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.51 1ivz h TYR 100 CO 0.00 1.03 -1.15 0.93 -1.64 0.00 0.00 178.16 177.33 1ivz h GLU 101 N 0.37 0.40 0.00 1.82 5.08 0.03 -2.73 114.58 119.56 1ivz h GLU 101 Ca 0.02 -0.55 -0.05 0.00 -1.00 0.00 0.00 59.36 57.78 1ivz h GLU 101 Cb 0.95 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1ivz h GLU 101 CO 0.08 1.22 -0.22 0.93 -1.00 0.00 0.00 179.01 180.03 1ivz h GLU 102 N 0.17 0.00 0.00 2.33 3.07 -1.14 -1.18 114.58 117.83 1ivz h GLU 102 Ca -0.13 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.49 1ivz h GLU 102 Cb 1.84 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.71 1ivz h GLU 102 CO 0.20 0.22 -1.27 0.35 -1.40 0.00 0.00 179.01 177.10 1ivz h PHE 103 N 0.00 0.00 -0.02 4.33 3.57 -1.46 -3.29 116.94 120.08 1ivz h PHE 103 Ca -0.00 -0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 1ivz h PHE 103 Cb 0.39 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1ivz h PHE 103 CO 0.00 1.00 -0.79 -0.07 -2.23 0.00 0.00 178.31 176.22 1ivz h LEU 104 N 0.00 0.22 -0.71 0.59 3.38 -1.13 -1.90 115.31 115.76 1ivz h LEU 104 Ca -0.12 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1ivz h LEU 104 Cb 1.86 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 1ivz h LEU 104 CO 0.11 0.92 0.01 -0.09 0.09 0.00 0.00 178.44 179.48 1ivz h ARG 105 N 0.11 1.00 0.00 1.13 2.43 -1.33 0.88 114.38 118.59 1ivz h ARG 105 Ca -0.03 -0.30 -0.15 0.00 -0.81 0.00 0.00 59.98 58.69 1ivz h ARG 105 Cb 1.38 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 1ivz h ARG 105 CO 0.12 0.98 -0.83 1.98 -1.51 0.00 0.00 179.97 180.70 1ivz h MET 106 N 0.92 0.00 -0.72 0.20 4.05 -1.62 -3.25 114.93 114.51 1ivz h MET 106 Ca 0.17 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1ivz h MET 106 Cb 0.52 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.30 1ivz h MET 106 CO 0.03 0.62 0.04 0.25 0.23 0.00 0.00 176.91 178.07 1ivz n THR 107 N -3.21 2.08 -3.44 -0.77 -2.24 -0.72 -4.80 114.28 101.19 1ivz n THR 107 Ca -0.01 -1.06 -0.15 0.00 -2.27 0.00 0.00 64.05 60.56 1ivz n THR 107 Cb 0.82 -0.36 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1ivz n THR 107 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ivz n HIS 108 N 0.37 -2.44 -2.52 4.78 -0.00 -0.84 -0.25 115.22 114.33 1ivz n HIS 108 Ca 0.22 0.89 -0.20 0.00 -0.00 0.00 0.00 57.72 58.63 1ivz n HIS 108 Cb 0.98 -3.52 0.00 0.00 -0.00 0.00 0.00 29.99 27.45 1ivz n HIS 108 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1ivz n ASN 109 N -2.29 -5.74 -2.96 0.41 3.02 0.30 -3.29 115.26 104.71 1ivz n ASN 109 Ca -0.13 -0.08 -0.03 0.00 -0.03 0.00 0.00 54.58 54.31 1ivz n ASN 109 Cb 0.59 -4.72 0.02 0.00 -0.61 0.00 0.00 39.78 35.05 1ivz n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ivz n GLY 110 N -1.13 -1.11 1.16 7.41 0.00 -0.85 -4.66 105.19 106.01 1ivz n GLY 110 Ca -0.21 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ivz n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ivz n THR 111 N -2.03 0.00 -3.76 2.61 -2.24 0.65 -2.41 114.28 107.09 1ivz n THR 111 Ca -0.02 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1ivz n THR 111 Cb 0.53 -0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 68.19 1ivz n THR 111 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ivz s GLN 112 N -1.67 0.81 -1.00 -0.78 0.74 -0.99 -0.24 119.66 116.54 1ivz s GLN 112 Ca 0.00 -0.94 -0.19 0.00 0.05 0.00 0.00 55.36 54.29 1ivz s GLN 112 Cb 0.00 -2.11 0.12 0.00 1.10 0.00 0.00 33.01 32.13 1ivz s GLN 112 CO 0.00 -0.87 1.25 -1.17 -0.55 0.00 0.00 175.29 173.95 1ivz s LEU 113 N 1.63 4.77 0.00 3.68 1.98 -0.46 -4.54 118.68 125.75 1ivz s LEU 113 Ca 0.06 -2.12 0.00 0.00 -2.89 0.00 0.00 54.13 49.18 1ivz s LEU 113 Cb -0.17 -2.43 0.00 0.00 0.66 0.00 0.00 46.19 44.24 1ivz s LEU 113 CO -0.19 -1.08 0.00 0.18 -1.89 0.00 0.00 176.35 173.37 1ivz n LEU 114 N 6.83 0.00 -1.72 -0.68 4.77 -1.26 -1.20 117.00 123.74 1ivz n LEU 114 Ca 0.28 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1ivz n LEU 114 Cb 0.48 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1ivz n LEU 114 CO 0.56 0.00 0.11 -3.20 -1.33 0.00 0.00 177.39 173.53 1ivz n ASN 115 N 1.43 1.69 -3.37 -1.43 5.15 -1.26 -4.98 115.26 112.49 1ivz n ASN 115 Ca 0.00 -2.55 -0.15 0.00 -0.60 0.00 0.00 54.58 51.28 1ivz n ASN 115 Cb 0.00 -0.39 -0.08 0.00 -0.53 0.00 0.00 39.78 38.77 1ivz n ASN 115 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1ivz s PHE 116 N -1.94 -0.56 -0.08 1.20 0.40 -0.34 -5.11 117.98 111.54 1ivz s PHE 116 Ca 0.35 -0.19 -0.29 0.00 -0.60 0.00 0.00 56.93 56.20 1ivz s PHE 116 Cb 0.37 -0.38 -0.05 0.00 0.51 0.00 0.00 43.02 43.47 1ivz s PHE 116 CO -0.10 -0.95 1.73 0.95 0.70 0.00 0.00 175.22 177.55 1ivz s THR 117 N 2.22 3.48 0.14 0.64 -4.23 -1.26 -1.36 115.64 115.27 1ivz s THR 117 Ca 0.11 0.58 0.04 0.00 -1.18 0.00 0.00 61.69 61.24 1ivz s THR 117 Cb -0.14 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1ivz s THR 117 CO -0.27 -0.09 -0.10 -1.48 -0.54 0.00 0.00 174.62 172.14 1ivz s LEU 118 N 4.56 2.52 1.02 4.79 0.05 0.67 -1.04 118.68 131.25 1ivz s LEU 118 Ca 0.77 -0.99 -0.14 0.00 0.05 0.00 0.00 54.13 53.81 1ivz s LEU 118 Cb -0.33 -0.33 0.20 0.00 -2.05 0.00 0.00 46.19 43.67 1ivz s LEU 118 CO 0.32 -0.33 1.14 -0.62 -0.55 0.00 0.00 176.35 176.30 1ivz s ASP 119 N -3.09 2.54 -0.14 1.48 2.15 -1.18 -3.33 116.67 115.10 1ivz s ASP 119 Ca 0.15 0.86 -0.07 0.00 0.43 0.00 0.00 52.55 53.92 1ivz s ASP 119 Cb 0.02 -1.32 -0.06 0.00 -0.30 0.00 0.00 42.92 41.26 1ivz s ASP 119 CO 0.00 -3.14 -0.19 -1.14 -0.17 0.00 0.00 175.17 170.53 1ivz n ARG 120 N -4.14 0.30 -0.09 4.34 0.63 -1.01 -4.42 116.66 112.27 1ivz n ARG 120 Ca 0.09 0.13 0.05 0.00 -0.92 0.00 0.00 57.85 57.20 1ivz n ARG 120 Cb 0.59 -1.01 0.39 0.00 0.45 0.00 0.00 32.46 32.88 1ivz n ARG 120 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1ivz h LYS 121 N -0.52 0.64 -0.35 -0.14 1.57 -1.92 -1.38 116.57 114.47 1ivz h LYS 121 Ca -0.36 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.32 1ivz h LYS 121 Cb 1.30 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1ivz h LYS 121 CO -0.22 0.42 -0.05 0.66 -0.57 0.00 0.00 179.45 179.69 1ivz h SER 122 N 0.66 0.54 -4.07 0.86 4.64 -1.94 -3.44 113.55 110.80 1ivz h SER 122 Ca 0.23 -0.12 -0.55 0.00 -0.47 0.00 0.00 61.79 60.87 1ivz h SER 122 Cb 0.10 -0.14 0.15 0.00 -0.31 0.00 0.00 62.40 62.19 1ivz h SER 122 CO -0.06 0.65 0.59 -0.69 -0.87 0.00 0.00 176.83 176.45 1ivz s VAL 123 N -4.88 2.02 -0.29 0.95 1.01 -0.52 -4.56 120.40 114.14 1ivz s VAL 123 Ca -0.08 0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 1ivz s VAL 123 Cb 0.15 -3.01 0.17 0.00 0.00 0.00 0.00 36.38 33.69 1ivz s VAL 123 CO 0.78 -0.00 1.21 0.12 0.00 0.00 0.00 175.10 177.21 1ivz s PHE 124 N -1.32 -0.27 -0.04 5.22 2.19 0.55 -4.95 117.98 119.36 1ivz s PHE 124 Ca 0.75 0.61 0.06 0.00 0.33 0.00 0.00 56.93 58.68 1ivz s PHE 124 Cb -0.40 0.34 -0.01 0.00 -1.31 0.00 0.00 43.02 41.64 1ivz s PHE 124 CO 0.46 -0.13 -0.22 0.54 1.83 0.00 0.00 175.22 177.69 1ivz s VAL 125 N 0.51 1.82 0.08 3.12 0.11 -1.26 -1.90 120.40 122.87 1ivz s VAL 125 Ca 0.00 -0.95 0.01 0.00 -2.93 0.00 0.00 61.98 58.12 1ivz s VAL 125 Cb -0.04 -1.54 -0.01 0.00 -1.53 0.00 0.00 36.38 33.27 1ivz s VAL 125 CO -0.12 0.51 0.05 -0.67 -3.33 0.00 0.00 175.10 171.55 1ivz n ASP 126 N 2.88 0.24 -4.63 3.54 2.03 -0.42 -4.84 116.55 115.35 1ivz n ASP 126 Ca -0.17 -1.50 -0.36 0.00 0.52 0.00 0.00 54.79 53.28 1ivz n ASP 126 Cb 0.52 0.33 -0.10 0.00 -0.72 0.00 0.00 41.12 41.15 1ivz n ASP 126 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1ivz s SER 127 N -1.54 5.89 0.00 1.67 1.04 -1.26 0.71 113.70 120.20 1ivz s SER 127 Ca 0.08 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1ivz s SER 127 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.07 1ivz s SER 127 CO 0.05 0.08 0.26 0.61 0.98 0.00 0.00 173.24 175.22 1ivz n GLY 128 N 4.20 -0.98 3.58 7.32 0.00 -0.99 -4.62 105.19 113.71 1ivz n GLY 128 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1ivz n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ivz s PRO 129 N -0.53 2.94 0.00 1.61 0.04 -1.26 -4.67 135.00 133.13 1ivz s PRO 129 Ca 0.00 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1ivz s PRO 129 Cb 0.00 -4.33 0.04 0.00 0.04 0.00 0.00 34.50 30.25 1ivz s PRO 129 CO 0.00 -2.33 0.91 0.43 0.04 0.00 0.00 177.00 176.05 1ivz n SER 130 N 11.97 -0.56 -2.92 6.66 7.64 -1.26 -5.01 113.62 130.14 1ivz n SER 130 Ca 0.25 -1.78 -0.10 0.00 1.01 0.00 0.00 58.87 58.25 1ivz n SER 130 Cb 0.49 0.16 0.01 0.00 -1.01 0.00 0.00 64.21 63.86 1ivz n SER 130 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ivz n SER 131 N 0.05 -7.64 0.00 6.43 7.64 -1.26 -5.21 113.62 113.62 1ivz n SER 131 Ca -0.18 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1ivz n SER 131 Cb 0.70 -4.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1ivz n SER 131 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64