#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 -3.21 -0.10 1.61 3.41 -1.26 -5.01 113.62 109.06 1ivz n SER 2 Ca 0.00 -2.92 -0.20 0.00 -0.26 0.00 0.00 58.87 55.48 1ivz n SER 2 Cb 0.00 1.61 -0.07 0.00 -0.26 0.00 0.00 64.21 65.50 1ivz n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ivz n SER 3 N 2.79 1.58 -1.51 4.04 2.88 -1.26 -4.99 113.62 117.15 1ivz n SER 3 Ca 0.18 0.27 -0.04 0.00 -1.33 0.00 0.00 58.87 57.95 1ivz n SER 3 Cb 0.56 -0.64 -0.01 0.00 -0.75 0.00 0.00 64.21 63.37 1ivz n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ivz n GLY 4 N 1.68 3.03 5.00 0.46 0.00 -1.26 -4.88 105.19 109.23 1ivz n GLY 4 Ca -0.37 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1ivz n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ivz n SER 5 N -2.12 0.00 0.15 1.61 7.64 -1.26 -4.25 113.62 115.40 1ivz n SER 5 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.82 1ivz n SER 5 Cb 0.15 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 1ivz n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ivz h SER 6 N 0.00 -0.40 0.00 6.43 0.87 -1.98 -3.48 113.55 114.98 1ivz h SER 6 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1ivz h SER 6 Cb 0.00 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1ivz h SER 6 CO 0.00 -0.26 0.00 0.61 -0.53 0.00 0.00 176.83 176.65 1ivz n GLY 7 N -1.21 0.90 3.12 5.77 0.00 -1.26 -5.10 105.19 107.42 1ivz n GLY 7 Ca -0.05 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.63 1ivz n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ivz n SER 8 N 0.00 -7.47 -1.41 1.61 2.88 -1.26 -4.99 113.62 102.98 1ivz n SER 8 Ca 0.00 1.04 0.19 0.00 -1.33 0.00 0.00 58.87 58.77 1ivz n SER 8 Cb 0.00 -2.91 -0.05 0.00 -0.75 0.00 0.00 64.21 60.50 1ivz n SER 8 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ivz n SER 9 N -3.72 -8.39 -1.43 -3.46 7.64 -1.26 -5.00 113.62 98.00 1ivz n SER 9 Ca 0.01 0.60 0.18 0.00 1.01 0.00 0.00 58.87 60.67 1ivz n SER 9 Cb 0.44 -4.30 -0.07 0.00 -1.01 0.00 0.00 64.21 59.27 1ivz n SER 9 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ivz n SER 10 N -4.18 -8.51 -1.45 6.43 7.64 -1.26 -5.00 113.62 107.29 1ivz n SER 10 Ca 0.00 1.07 0.17 0.00 1.01 0.00 0.00 58.87 61.13 1ivz n SER 10 Cb 0.65 -4.67 -0.09 0.00 -1.01 0.00 0.00 64.21 59.09 1ivz n SER 10 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ivz n SER 11 N -4.30 -7.92 -4.13 6.43 3.41 -1.26 -4.94 113.62 100.91 1ivz n SER 11 Ca -0.05 1.37 -0.11 0.00 -0.26 0.00 0.00 58.87 59.82 1ivz n SER 11 Cb 0.67 -4.93 -0.10 0.00 -0.26 0.00 0.00 64.21 59.58 1ivz n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivz s GLN 12 N -4.17 0.73 -0.06 4.33 0.00 -1.26 -4.96 119.66 114.26 1ivz s GLN 12 Ca 0.00 -1.14 0.02 0.00 -0.00 0.00 0.00 55.36 54.25 1ivz s GLN 12 Cb 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 33.01 32.79 1ivz s GLN 12 CO 0.00 0.01 -0.13 -1.01 0.00 0.00 0.00 175.29 174.16 1ivz s HIS 13 N -2.86 1.48 -0.25 9.60 3.76 -1.26 -2.69 115.29 123.07 1ivz s HIS 13 Ca 0.04 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1ivz s HIS 13 Cb 0.00 -1.08 0.06 0.00 1.11 0.00 0.00 32.58 32.67 1ivz s HIS 13 CO -0.03 -0.27 -0.08 -0.06 -0.85 0.00 0.00 174.74 173.45 1ivz s PHE 14 N 0.60 2.95 -0.29 1.40 0.08 -1.09 -0.52 117.98 121.10 1ivz s PHE 14 Ca -0.14 -2.13 -0.32 0.00 0.12 0.00 0.00 56.93 54.46 1ivz s PHE 14 Cb -0.15 -1.82 -0.09 0.00 -0.57 0.00 0.00 43.02 40.39 1ivz s PHE 14 CO 0.04 -0.84 2.20 -1.71 -0.10 0.00 0.00 175.22 174.81 1ivz n ASN 15 N 4.52 2.59 -4.73 1.36 2.85 -0.62 0.10 115.26 121.33 1ivz n ASN 15 Ca -0.13 0.32 -0.37 0.00 -0.11 0.00 0.00 54.58 54.30 1ivz n ASN 15 Cb 0.43 -1.38 -0.07 0.00 1.24 0.00 0.00 39.78 40.00 1ivz n ASN 15 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1ivz s LEU 16 N 7.74 4.26 -0.09 1.20 2.96 0.29 -2.09 118.68 132.94 1ivz s LEU 16 Ca 1.06 0.59 -0.16 0.00 -0.22 0.00 0.00 54.13 55.40 1ivz s LEU 16 Cb -0.64 -2.44 0.03 0.00 0.50 0.00 0.00 46.19 43.64 1ivz s LEU 16 CO 0.43 0.09 0.38 0.20 -1.32 0.00 0.00 176.35 176.14 1ivz s ASN 17 N 0.44 -0.34 -0.30 3.68 0.01 -0.94 0.11 114.94 117.59 1ivz s ASN 17 Ca 0.19 0.51 -0.19 0.00 -0.71 0.00 0.00 52.86 52.66 1ivz s ASN 17 Cb -0.13 0.60 0.20 0.00 0.41 0.00 0.00 41.25 42.32 1ivz s ASN 17 CO 0.05 -0.30 1.27 0.72 -1.51 0.00 0.00 177.10 177.34 1ivz s PHE 18 N -0.50 -0.11 0.13 2.20 -0.71 -1.10 -0.55 117.98 117.34 1ivz s PHE 18 Ca -0.06 0.19 -0.31 0.00 -1.04 0.00 0.00 56.93 55.71 1ivz s PHE 18 Cb -0.04 0.06 -0.08 0.00 -1.21 0.00 0.00 43.02 41.76 1ivz s PHE 18 CO 0.03 -0.05 1.35 0.99 -1.34 0.00 0.00 175.22 176.19 1ivz s THR 19 N 1.98 3.35 -0.48 -4.49 2.01 -1.26 -2.68 115.64 114.07 1ivz s THR 19 Ca -0.00 1.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.86 1ivz s THR 19 Cb -0.01 -3.64 0.09 0.00 0.01 0.00 0.00 72.50 68.94 1ivz s THR 19 CO -0.16 0.10 0.39 -0.63 -0.69 0.00 0.00 174.62 173.63 1ivz s ILE 20 N 0.82 4.95 0.51 1.82 1.01 0.13 -3.22 121.20 127.22 1ivz s ILE 20 Ca 0.62 -1.27 0.16 0.00 0.00 0.00 0.00 60.65 60.15 1ivz s ILE 20 Cb -0.36 -4.04 0.26 0.00 0.01 0.00 0.00 42.46 38.33 1ivz s ILE 20 CO 0.32 -0.64 2.13 0.71 0.00 0.00 0.00 174.94 177.46 1ivz h THR 21 N 5.87 1.02 -0.92 2.92 1.35 -1.83 -2.93 112.91 118.40 1ivz h THR 21 Ca -0.27 -0.09 -0.55 0.00 -0.55 0.00 0.00 66.41 64.95 1ivz h THR 21 Cb 1.10 1.05 -0.14 0.00 -1.73 0.00 0.00 68.15 68.43 1ivz h THR 21 CO 0.89 0.03 1.10 -3.20 -0.25 0.00 0.00 175.52 174.08 1ivz n ASN 22 N -4.51 6.94 -3.15 5.36 5.15 -0.40 -4.68 115.26 119.97 1ivz n ASN 22 Ca -0.03 -3.07 0.05 0.00 -0.60 0.00 0.00 54.58 50.93 1ivz n ASN 22 Cb 0.11 -1.31 -0.00 0.00 -0.53 0.00 0.00 39.78 38.05 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 -1.80 -1.01 0.37 1.20 1.98 -1.11 -4.82 118.68 113.49 1ivz s LEU 23 Ca 0.59 0.12 -0.26 0.00 -2.89 0.00 0.00 54.13 51.69 1ivz s LEU 23 Cb 0.31 1.64 -0.09 0.00 0.66 0.00 0.00 46.19 48.71 1ivz s LEU 23 CO -0.15 -0.19 1.19 -2.16 -1.89 0.00 0.00 176.35 173.15 1ivz s PRO 24 N 2.89 4.17 -0.77 0.98 0.04 -1.24 -3.52 135.00 137.56 1ivz s PRO 24 Ca 0.19 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 1ivz s PRO 24 Cb -0.06 -2.80 0.16 0.00 0.04 0.00 0.00 34.50 31.84 1ivz s PRO 24 CO -0.24 -0.24 0.82 -0.47 0.04 0.00 0.00 177.00 176.90 1ivz s TYR 25 N -1.34 3.38 0.35 0.56 5.04 -1.00 -4.97 117.35 119.37 1ivz s TYR 25 Ca 0.54 -1.54 0.03 0.00 -2.44 0.00 0.00 57.07 53.67 1ivz s TYR 25 Cb -0.32 -3.98 0.06 0.00 0.35 0.00 0.00 41.96 38.07 1ivz s TYR 25 CO 0.41 -1.19 0.49 0.45 -1.34 0.00 0.00 175.55 174.37 1ivz n SER 26 N 5.29 1.01 0.12 4.32 2.88 -1.26 -4.90 113.62 121.08 1ivz n SER 26 Ca 0.08 -1.77 -0.02 0.00 -1.33 0.00 0.00 58.87 55.84 1ivz n SER 26 Cb 0.46 -0.28 0.21 0.00 -0.75 0.00 0.00 64.21 63.85 1ivz n SER 26 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1ivz h GLN 27 N 0.00 0.11 -0.38 -1.46 4.15 -2.01 -3.14 115.11 112.39 1ivz h GLN 27 Ca -0.16 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 1ivz h GLN 27 Cb 0.69 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 1ivz h GLN 27 CO 0.21 0.60 0.20 -0.44 -1.93 0.00 0.00 178.83 177.47 1ivz h ASP 28 N 0.09 0.47 -0.06 -0.69 3.32 -1.95 -1.92 116.42 115.68 1ivz h ASP 28 Ca 0.00 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1ivz h ASP 28 Cb 0.94 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1ivz h ASP 28 CO 0.07 0.43 0.10 0.40 -1.72 0.00 0.00 179.24 178.52 1ivz h ILE 29 N 0.48 0.31 0.00 0.35 1.08 -1.88 0.20 117.51 118.06 1ivz h ILE 29 Ca 0.13 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.55 1ivz h ILE 29 Cb 0.06 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1ivz h ILE 29 CO -0.02 0.00 -0.26 0.00 -0.69 0.00 0.00 178.15 177.18 1ivz h ALA 30 N 1.86 1.12 -3.03 1.87 0.00 -1.40 -3.41 119.26 116.27 1ivz h ALA 30 Ca 0.03 -0.24 -0.67 0.00 0.00 0.00 0.00 54.91 54.03 1ivz h ALA 30 Cb 0.22 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 17.71 1ivz h ALA 30 CO -0.00 0.32 -0.64 -0.65 0.00 0.00 0.00 179.25 178.28 1ivz s GLN 31 N -3.84 3.15 0.56 0.00 -1.52 0.06 -4.97 119.66 113.10 1ivz s GLN 31 Ca -0.01 -0.81 0.35 0.00 -1.95 0.00 0.00 55.36 52.94 1ivz s GLN 31 Cb 0.12 -3.30 1.89 0.00 -0.22 0.00 0.00 33.01 31.49 1ivz s GLN 31 CO 0.65 -0.39 2.06 -1.35 -0.25 0.00 0.00 175.29 176.00 1ivz h PRO 32 N 8.20 0.00 -1.16 2.91 0.11 -1.80 -2.03 132.00 138.23 1ivz h PRO 32 Ca -0.33 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.29 1ivz h PRO 32 Cb 1.13 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.02 1ivz h PRO 32 CO 0.60 0.00 0.62 0.45 -0.21 0.00 0.00 178.00 179.46 1ivz n SER 33 N -2.78 6.08 -4.70 -2.05 2.88 -1.26 -4.50 113.62 107.28 1ivz n SER 33 Ca -0.02 -3.40 -0.27 0.00 -1.33 0.00 0.00 58.87 53.85 1ivz n SER 33 Cb 0.13 -0.94 -0.09 0.00 -0.75 0.00 0.00 64.21 62.57 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 -3.35 2.04 -0.11 2.46 -4.23 -0.76 -5.05 115.64 106.63 1ivz s THR 34 Ca 0.48 -1.84 -0.27 0.00 -1.18 0.00 0.00 61.69 58.88 1ivz s THR 34 Cb 0.38 -2.88 -0.27 0.00 1.34 0.00 0.00 72.50 71.08 1ivz s THR 34 CO 0.02 0.00 0.82 0.74 -0.54 0.00 0.00 174.62 175.66 1ivz h THR 35 N 1.53 1.71 -0.10 3.99 2.02 -1.89 -2.38 112.91 117.79 1ivz h THR 35 Ca -0.43 -2.36 0.03 0.00 0.77 0.00 0.00 66.41 64.41 1ivz h THR 35 Cb 1.26 3.30 -0.00 0.00 -1.74 0.00 0.00 68.15 70.96 1ivz h THR 35 CO 0.74 0.63 0.07 0.50 0.37 0.00 0.00 175.52 177.84 1ivz h LYS 36 N -0.81 0.00 0.01 6.66 1.63 -1.94 0.21 116.57 122.33 1ivz h LYS 36 Ca -0.04 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1ivz h LYS 36 Cb 1.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1ivz h LYS 36 CO 0.04 0.00 -0.01 -0.92 -3.45 0.00 0.00 179.45 175.12 1ivz h TYR 37 N 0.00 -0.02 -0.30 1.91 5.03 -1.80 -2.76 116.97 119.03 1ivz h TYR 37 Ca 0.05 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.37 1ivz h TYR 37 Cb 0.19 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 1ivz h TYR 37 CO 0.00 0.44 0.20 1.96 -1.32 0.00 0.00 178.16 179.44 1ivz h GLN 38 N -0.99 0.33 0.39 1.82 1.08 -1.23 0.30 115.11 116.80 1ivz h GLN 38 Ca -0.00 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 1ivz h GLN 38 Cb 0.47 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1ivz h GLN 38 CO 0.00 0.22 -0.19 1.96 -0.95 0.00 0.00 178.83 179.88 1ivz h GLN 39 N 0.34 -0.50 -0.55 1.46 4.20 -0.70 -1.87 115.11 117.49 1ivz h GLN 39 Ca 0.12 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1ivz h GLN 39 Cb 0.06 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1ivz h GLN 39 CO -0.03 -0.20 0.15 1.15 -0.67 0.00 0.00 178.83 179.23 1ivz h THR 40 N -0.98 1.22 -0.72 -0.54 2.02 -1.28 -0.90 112.91 111.74 1ivz h THR 40 Ca -0.05 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 1ivz h THR 40 Cb 0.54 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1ivz h THR 40 CO 0.09 0.30 0.33 0.50 0.37 0.00 0.00 175.52 177.10 1ivz h LYS 41 N 0.80 1.05 -0.15 6.66 3.64 -0.45 -1.69 116.57 126.42 1ivz h LYS 41 Ca 0.18 -0.16 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 1ivz h LYS 41 Cb 0.27 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1ivz h LYS 41 CO -0.00 0.83 -0.66 -0.09 -2.27 0.00 0.00 179.45 177.25 1ivz h ARG 42 N 1.01 0.60 -0.46 1.90 2.43 -0.99 -1.97 114.38 116.90 1ivz h ARG 42 Ca 0.25 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1ivz h ARG 42 Cb 0.14 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1ivz h ARG 42 CO -0.03 1.06 0.27 1.03 -1.51 0.00 0.00 179.97 180.79 1ivz h SER 43 N 0.43 0.56 -0.04 -3.80 0.87 -0.90 0.19 113.55 110.86 1ivz h SER 43 Ca -0.02 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1ivz h SER 43 Cb 1.25 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1ivz h SER 43 CO 0.13 0.46 -0.03 0.40 -0.53 0.00 0.00 176.83 177.25 1ivz h ILE 44 N 0.61 1.36 -0.31 2.23 2.04 -1.32 0.16 117.51 122.27 1ivz h ILE 44 Ca 0.16 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1ivz h ILE 44 Cb 0.01 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1ivz h ILE 44 CO -0.03 0.30 0.19 -0.08 0.00 0.00 0.00 178.15 178.53 1ivz h GLU 45 N -0.34 0.41 0.16 2.37 4.22 -1.27 0.18 114.58 120.31 1ivz h GLU 45 Ca 0.01 -0.03 -0.26 0.00 0.08 0.00 0.00 59.36 59.16 1ivz h GLU 45 Cb 0.51 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.70 1ivz h GLU 45 CO 0.01 0.29 -1.10 -0.97 -2.18 0.00 0.00 179.01 175.06 1ivz h ASN 46 N 0.42 0.68 -0.64 1.04 -1.24 -0.55 -2.66 115.58 112.63 1ivz h ASN 46 Ca 0.11 -0.90 -0.09 0.00 0.71 0.00 0.00 56.30 56.13 1ivz h ASN 46 Cb -0.02 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 1ivz h ASN 46 CO -0.02 1.53 0.06 0.00 -1.29 0.00 0.00 177.43 177.70 1ivz h ALA 47 N 0.17 0.86 -0.02 1.57 0.00 -0.28 -2.77 119.26 118.80 1ivz h ALA 47 Ca -0.18 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1ivz h ALA 47 Cb 1.84 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1ivz h ALA 47 CO 0.21 0.67 -0.54 -0.07 0.00 0.00 0.00 179.25 179.51 1ivz h LEU 48 N 1.01 0.06 0.34 0.00 3.38 -0.76 -2.54 115.31 116.79 1ivz h LEU 48 Ca 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1ivz h LEU 48 Cb 0.50 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ivz h LEU 48 CO 0.02 0.59 -0.21 -1.13 0.09 0.00 0.00 178.44 177.80 1ivz h ASN 49 N 0.04 -0.52 -0.00 -0.43 -0.73 -1.18 -2.13 115.58 110.63 1ivz h ASN 49 Ca -0.00 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.20 1ivz h ASN 49 Cb 0.97 0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.71 1ivz h ASN 49 CO 0.07 -0.32 0.00 0.06 -0.37 0.00 0.00 177.43 176.88 1ivz h GLN 50 N -0.51 0.00 -0.70 6.67 3.07 -1.62 -2.09 115.11 119.92 1ivz h GLN 50 Ca -0.05 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.72 1ivz h GLN 50 Cb 0.41 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.93 1ivz h GLN 50 CO 0.05 0.00 0.45 1.25 0.09 0.00 0.00 178.83 180.66 1ivz h LEU 51 N 0.00 0.74 -0.17 0.06 6.46 -1.17 -1.00 115.31 120.23 1ivz h LEU 51 Ca 0.00 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1ivz h LEU 51 Cb 0.00 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.76 1ivz h LEU 51 CO -0.00 0.52 -0.15 -0.26 -0.62 0.00 0.00 178.44 177.93 1ivz h PHE 52 N 0.88 0.48 -0.02 1.25 0.04 -0.71 -2.49 116.94 116.37 1ivz h PHE 52 Ca 0.28 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.91 1ivz h PHE 52 Cb -0.01 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 1ivz h PHE 52 CO -0.04 0.77 0.02 0.00 -0.60 0.00 0.00 178.31 178.46 1ivz h ARG 53 N 0.06 0.00 -0.58 1.51 3.08 -1.27 -1.48 114.38 115.71 1ivz h ARG 53 Ca 0.03 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.71 1ivz h ARG 53 Cb 0.67 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.50 1ivz h ARG 53 CO 0.04 0.00 -0.10 0.09 -1.07 0.00 0.00 179.97 178.93 1ivz n ASN 54 N -4.05 3.94 -3.91 7.04 3.02 -0.40 -4.86 115.26 116.05 1ivz n ASN 54 Ca -0.02 -3.78 -0.17 0.00 -0.03 0.00 0.00 54.58 50.57 1ivz n ASN 54 Cb 0.11 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.66 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 -0.99 2.12 0.08 6.41 3.41 -0.56 -4.96 113.62 119.12 1ivz n SER 55 Ca 0.42 -2.25 -0.05 0.00 -0.26 0.00 0.00 58.87 56.72 1ivz n SER 55 Cb 0.98 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.83 1ivz n SER 55 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ivz h SER 56 N 0.41 0.00 -1.96 4.04 0.02 -1.86 -3.32 113.55 110.88 1ivz h SER 56 Ca -0.23 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.03 1ivz h SER 56 Cb 0.85 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.05 1ivz h SER 56 CO 0.36 0.90 0.24 2.30 -1.14 0.00 0.00 176.83 179.49 1ivz n ILE 57 N -3.45 3.67 -0.53 3.27 -5.35 -1.26 -4.76 119.36 110.94 1ivz n ILE 57 Ca -0.00 -5.06 -0.17 0.00 -0.27 0.00 0.00 62.75 57.25 1ivz n ILE 57 Cb 0.86 -1.34 0.11 0.00 -1.74 0.00 0.00 39.64 37.53 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 -0.37 1.85 -0.01 6.28 2.85 -1.25 -3.13 118.16 124.37 1ivz n LYS 58 Ca 0.44 -2.01 -0.02 0.00 -1.05 0.00 0.00 58.31 55.68 1ivz n LYS 58 Cb 0.39 -1.79 -0.02 0.00 -0.65 0.00 0.00 35.03 32.96 1ivz n LYS 58 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1ivz n SER 59 N -0.54 4.03 -0.04 -5.58 2.88 -1.26 -4.78 113.62 108.34 1ivz n SER 59 Ca 0.40 -0.01 0.01 0.00 -1.33 0.00 0.00 58.87 57.93 1ivz n SER 59 Cb 1.21 0.23 -0.11 0.00 -0.75 0.00 0.00 64.21 64.79 1ivz n SER 59 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1ivz n TYR 60 N -2.37 0.00 -1.70 0.66 4.01 -1.26 -5.00 117.16 111.51 1ivz n TYR 60 Ca -0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.29 1ivz n TYR 60 Cb 0.57 -0.50 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 1ivz n TYR 60 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ivz n PHE 61 N -2.25 1.99 0.00 -0.72 -0.00 -1.18 -0.12 117.46 115.17 1ivz n PHE 61 Ca -0.12 0.48 0.00 0.00 -0.00 0.00 0.00 57.45 57.80 1ivz n PHE 61 Cb 0.65 -2.34 0.00 0.00 -0.00 0.00 0.00 39.48 37.79 1ivz n PHE 61 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1ivz n SER 62 N -0.20 0.00 -3.59 -2.13 7.64 -1.16 -4.50 113.62 109.68 1ivz n SER 62 Ca 0.08 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.95 1ivz n SER 62 Cb 0.42 -0.23 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 1ivz n SER 62 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ivz s ASP 63 N -3.72 -0.04 0.43 6.43 1.01 -1.16 -5.00 116.67 114.62 1ivz s ASP 63 Ca 0.00 -0.41 0.08 0.00 0.71 0.00 0.00 52.55 52.93 1ivz s ASP 63 Cb 0.00 0.35 0.01 0.00 1.01 0.00 0.00 42.92 44.29 1ivz s ASP 63 CO 0.00 -0.68 0.55 0.00 0.21 0.00 0.00 175.17 175.25 1ivz s GLN 65 N -4.33 0.91 -0.61 0.00 0.74 -0.73 -4.89 119.66 110.75 1ivz s GLN 65 Ca 0.54 -1.45 -0.26 0.00 0.05 0.00 0.00 55.36 54.24 1ivz s GLN 65 Cb -0.08 -0.75 -0.07 0.00 1.10 0.00 0.00 33.01 33.20 1ivz s GLN 65 CO 0.32 -1.33 2.23 0.54 -0.55 0.00 0.00 175.29 176.51 1ivz s VAL 66 N 0.65 3.13 0.03 1.34 0.11 -1.26 -1.77 120.40 122.64 1ivz s VAL 66 Ca 0.28 0.02 -0.21 0.00 -2.93 0.00 0.00 61.98 59.15 1ivz s VAL 66 Cb -0.01 -3.34 -0.11 0.00 -1.53 0.00 0.00 36.38 31.38 1ivz s VAL 66 CO -0.11 -0.32 1.27 -0.07 -3.33 0.00 0.00 175.10 172.54 1ivz h LEU 67 N 19.18 -0.63 -7.13 2.54 3.38 -0.73 -3.48 115.31 128.45 1ivz h LEU 67 Ca -0.18 0.02 0.28 0.00 0.09 0.00 0.00 57.88 58.10 1ivz h LEU 67 Cb 1.17 0.16 -0.15 0.00 0.09 0.00 0.00 40.66 41.93 1ivz h LEU 67 CO 1.15 -0.44 0.80 0.00 0.09 0.00 0.00 178.44 180.04 1ivz s ALA 68 N -4.61 -2.13 0.68 1.53 0.00 -1.12 -5.04 121.76 111.07 1ivz s ALA 68 Ca -0.11 1.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.89 1ivz s ALA 68 Cb 0.01 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.33 1ivz s ALA 68 CO 0.33 -0.83 0.99 -0.06 0.00 0.00 0.00 175.76 176.18 1ivz s PHE 69 N -2.47 2.96 -0.06 0.00 0.08 -1.26 -1.89 117.98 115.35 1ivz s PHE 69 Ca 0.12 0.46 -0.01 0.00 0.12 0.00 0.00 56.93 57.62 1ivz s PHE 69 Cb 0.02 -3.11 0.03 0.00 -0.57 0.00 0.00 43.02 39.38 1ivz s PHE 69 CO -0.04 -1.31 -0.01 1.03 -0.10 0.00 0.00 175.22 174.79 1ivz s ARG 70 N -5.19 0.62 1.33 0.44 1.81 0.29 -4.90 118.95 113.35 1ivz s ARG 70 Ca 0.59 0.06 -0.19 0.00 -1.72 0.00 0.00 55.73 54.47 1ivz s ARG 70 Cb -0.11 -0.88 0.33 0.00 -0.45 0.00 0.00 34.95 33.84 1ivz s ARG 70 CO 0.45 -0.23 0.86 -1.13 -0.68 0.00 0.00 175.30 174.56 1ivz n SER 71 N 4.79 -3.15 -4.05 0.23 3.41 -1.26 -0.75 113.62 112.83 1ivz n SER 71 Ca -0.13 -0.55 -0.11 0.00 -0.26 0.00 0.00 58.87 57.81 1ivz n SER 71 Cb 0.50 -1.09 -0.11 0.00 -0.26 0.00 0.00 64.21 63.26 1ivz n SER 71 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ivz s VAL 72 N -2.22 0.43 -0.08 -3.33 -7.23 -1.26 -4.64 120.40 102.06 1ivz s VAL 72 Ca 0.66 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.70 1ivz s VAL 72 Cb -0.17 -0.68 -0.07 0.00 0.56 0.00 0.00 36.38 36.02 1ivz s VAL 72 CO 0.60 -0.50 -0.03 -1.54 -0.31 0.00 0.00 175.10 173.32 1ivz n SER 73 N 1.27 3.34 -0.03 4.85 3.41 -1.26 -4.55 113.62 120.65 1ivz n SER 73 Ca -0.22 -0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.27 1ivz n SER 73 Cb 0.56 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.69 1ivz n SER 73 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ivz h ASN 74 N 0.00 0.09 -3.04 4.04 4.21 -2.01 -3.40 115.58 115.48 1ivz h ASN 74 Ca -0.19 0.01 -0.52 0.00 1.21 0.00 0.00 56.30 56.82 1ivz h ASN 74 Cb 1.35 -0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 38.14 1ivz h ASN 74 CO -0.01 0.08 -0.76 0.21 -1.29 0.00 0.00 177.43 175.65 1ivz s ASN 75 N -5.29 3.15 -1.06 5.81 2.47 -1.26 -5.06 114.94 113.70 1ivz s ASN 75 Ca -0.13 -1.05 -0.25 0.00 0.42 0.00 0.00 52.86 51.84 1ivz s ASN 75 Cb 0.08 -0.47 -0.16 0.00 -1.45 0.00 0.00 41.25 39.25 1ivz s ASN 75 CO 0.68 -0.38 2.10 0.20 -3.72 0.00 0.00 177.10 175.98 1ivz s ASN 76 N 1.97 4.04 0.06 -4.21 0.02 -1.26 -3.13 114.94 112.41 1ivz s ASN 76 Ca 0.05 -0.99 0.00 0.00 -1.02 0.00 0.00 52.86 50.89 1ivz s ASN 76 Cb -0.16 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.52 1ivz s ASN 76 CO -0.20 -4.06 0.00 -3.20 0.02 0.00 0.00 177.10 169.66 1ivz n ASN 77 N 17.75 -0.50 -4.62 -1.22 4.05 -1.26 -4.93 115.26 124.52 1ivz n ASN 77 Ca 0.43 0.49 -0.32 0.00 0.45 0.00 0.00 54.58 55.63 1ivz n ASN 77 Cb 0.46 0.85 0.15 0.00 1.23 0.00 0.00 39.78 42.47 1ivz n ASN 77 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1ivz n HIS 78 N -2.94 0.49 -4.27 1.20 8.25 -1.19 -2.38 115.22 114.40 1ivz n HIS 78 Ca 0.00 0.37 -0.20 0.00 -0.26 0.00 0.00 57.72 57.63 1ivz n HIS 78 Cb 0.00 -1.98 -0.16 0.00 1.12 0.00 0.00 29.99 28.96 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 -2.45 0.65 -0.11 1.59 2.01 -1.17 -4.44 115.64 111.73 1ivz s THR 79 Ca 0.67 -0.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.23 1ivz s THR 79 Cb -0.25 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1ivz s THR 79 CO 0.58 0.24 0.69 -0.83 -0.69 0.00 0.00 174.62 174.61 1ivz s GLY 80 N 0.73 2.44 -0.05 4.40 0.00 0.07 0.21 107.32 115.12 1ivz s GLY 80 Ca -0.11 0.03 -0.14 0.00 0.00 0.00 0.00 44.72 44.50 1ivz s GLY 80 CO 0.01 1.23 0.38 0.14 0.00 0.00 0.00 173.10 174.86 1ivz s VAL 81 N 1.14 5.13 -0.62 1.40 1.01 -1.09 0.10 120.40 127.48 1ivz s VAL 81 Ca 0.35 0.76 0.05 0.00 0.00 0.00 0.00 61.98 63.14 1ivz s VAL 81 Cb -0.17 -3.69 0.17 0.00 0.00 0.00 0.00 36.38 32.70 1ivz s VAL 81 CO 0.15 0.53 0.46 -0.67 0.00 0.00 0.00 175.10 175.57 1ivz n ASP 82 N 2.31 1.99 -4.95 3.32 -0.08 -0.79 -2.73 116.55 115.62 1ivz n ASP 82 Ca -0.13 -2.97 -0.23 0.00 -1.51 0.00 0.00 54.79 49.94 1ivz n ASP 82 Cb 0.52 -0.69 0.02 0.00 2.34 0.00 0.00 41.12 43.30 1ivz n ASP 82 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1ivz s SER 83 N -1.05 4.84 -0.09 1.67 1.04 0.30 0.01 113.70 120.42 1ivz s SER 83 Ca 0.28 -1.06 -0.00 0.00 0.48 0.00 0.00 55.95 55.64 1ivz s SER 83 Cb -0.01 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1ivz s SER 83 CO -0.18 -1.15 -0.06 -0.22 0.98 0.00 0.00 173.24 172.62 1ivz s LEU 84 N -4.40 1.11 -1.32 2.42 1.98 -0.73 0.10 118.68 117.85 1ivz s LEU 84 Ca 0.45 -0.23 -0.15 0.00 -2.89 0.00 0.00 54.13 51.31 1ivz s LEU 84 Cb -0.04 -0.70 0.09 0.00 0.66 0.00 0.00 46.19 46.21 1ivz s LEU 84 CO 0.28 -0.11 1.81 0.00 -1.89 0.00 0.00 176.35 176.44 1ivz s ASN 86 N 3.43 6.16 0.20 0.00 0.01 -0.78 -2.69 114.94 121.27 1ivz s ASN 86 Ca 0.49 2.13 0.02 0.00 -0.71 0.00 0.00 52.86 54.79 1ivz s ASN 86 Cb 0.06 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.09 1ivz s ASN 86 CO 0.02 -0.92 0.02 -0.36 -1.51 0.00 0.00 177.10 174.35 1ivz s PHE 87 N -1.75 1.36 0.51 2.20 0.40 -1.09 -2.97 117.98 116.64 1ivz s PHE 87 Ca 0.67 -1.02 -0.19 0.00 -0.60 0.00 0.00 56.93 55.79 1ivz s PHE 87 Cb -0.23 -0.78 -0.07 0.00 0.51 0.00 0.00 43.02 42.44 1ivz s PHE 87 CO 0.27 -0.18 1.04 0.45 0.70 0.00 0.00 175.22 177.50 1ivz s SER 88 N -3.23 6.21 0.54 1.36 0.15 0.82 -4.23 113.70 115.32 1ivz s SER 88 Ca 0.28 1.90 0.32 0.00 0.70 0.00 0.00 55.95 59.14 1ivz s SER 88 Cb 0.06 -2.55 1.51 0.00 -1.71 0.00 0.00 66.02 63.33 1ivz s SER 88 CO 0.07 -0.87 2.06 1.55 1.20 0.00 0.00 173.24 177.25 1ivz h PRO 89 N 1.28 0.00 -0.60 5.44 0.13 -1.92 -2.85 132.00 133.48 1ivz h PRO 89 Ca -0.49 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.71 1ivz h PRO 89 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1ivz h PRO 89 CO 0.59 0.08 0.40 -0.07 -0.23 0.00 0.00 178.00 178.77 1ivz h LEU 90 N 0.00 0.48-10.27 1.56 4.07 -1.92 -3.37 115.31 105.86 1ivz h LEU 90 Ca -0.00 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.44 1ivz h LEU 90 Cb 0.40 -0.10 0.16 0.00 1.08 0.00 0.00 40.66 42.20 1ivz h LEU 90 CO 0.01 0.31 0.29 0.00 -1.08 0.00 0.00 178.44 177.97 1ivz s ALA 91 N -5.50 1.91 -0.05 1.53 0.00 -1.08 -4.97 121.76 113.60 1ivz s ALA 91 Ca -0.08 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1ivz s ALA 91 Cb 0.19 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.99 1ivz s ALA 91 CO 0.75 -2.19 0.84 0.54 0.00 0.00 0.00 175.76 175.70 1ivz n ARG 92 N -3.68 0.19 -1.80 0.00 5.12 -1.26 -4.75 116.66 110.48 1ivz n ARG 92 Ca 0.11 -0.77 -0.02 0.00 -1.93 0.00 0.00 57.85 55.24 1ivz n ARG 92 Cb 0.52 0.47 0.04 0.00 -1.16 0.00 0.00 32.46 32.33 1ivz n ARG 92 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1ivz n ARG 93 N -0.22 0.58 -3.31 5.56 0.00 -1.26 -5.14 116.66 112.86 1ivz n ARG 93 Ca -0.19 -0.66 -0.36 0.00 -0.00 0.00 0.00 57.85 56.63 1ivz n ARG 93 Cb 0.62 0.31 -0.06 0.00 0.00 0.00 0.00 32.46 33.33 1ivz n ARG 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ivz s VAL 94 N 0.05 4.80 0.15 5.15 1.01 -1.26 -5.09 120.40 125.21 1ivz s VAL 94 Ca 0.04 0.99 0.10 0.00 0.00 0.00 0.00 61.98 63.11 1ivz s VAL 94 Cb 0.19 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1ivz s VAL 94 CO -0.05 0.34 -0.23 -1.81 0.00 0.00 0.00 175.10 173.35 1ivz s ASP 95 N -1.51 3.04 0.47 3.32 1.01 -1.26 -5.03 116.67 116.71 1ivz s ASP 95 Ca 0.35 -0.79 0.12 0.00 0.71 0.00 0.00 52.55 52.94 1ivz s ASP 95 Cb -0.17 -0.20 1.08 0.00 1.01 0.00 0.00 42.92 44.65 1ivz s ASP 95 CO 0.19 0.09 2.10 0.08 0.21 0.00 0.00 175.17 177.85 1ivz h ARG 96 N 3.60 0.25 -0.09 8.23 0.11 -1.92 -1.33 114.38 123.23 1ivz h ARG 96 Ca -0.47 -0.02 -0.14 0.00 0.10 0.00 0.00 59.98 59.46 1ivz h ARG 96 Cb 1.19 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 1ivz h ARG 96 CO 0.44 0.17 -0.55 0.28 0.10 0.00 0.00 179.97 180.41 1ivz h VAL 97 N 0.26 1.36 -0.52 0.08 2.07 -1.95 -1.90 116.25 115.65 1ivz h VAL 97 Ca 0.08 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 1ivz h VAL 97 Cb -0.01 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1ivz h VAL 97 CO -0.02 0.55 0.26 0.00 0.02 0.00 0.00 177.57 178.39 1ivz h ALA 98 N 1.23 0.67 -0.00 1.67 0.00 -1.65 0.42 119.26 121.60 1ivz h ALA 98 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1ivz h ALA 98 Cb 1.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1ivz h ALA 98 CO 0.09 0.22 -0.78 0.82 0.00 0.00 0.00 179.25 179.60 1ivz h ILE 99 N 0.70 1.55 -0.10 0.00 2.04 -1.49 -2.04 117.51 118.17 1ivz h ILE 99 Ca 0.18 -2.63 -0.23 0.00 1.00 0.00 0.00 64.86 63.18 1ivz h ILE 99 Cb 0.09 2.42 0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1ivz h ILE 99 CO -0.03 0.75 -0.85 0.22 0.00 0.00 0.00 178.15 178.25 1ivz h TYR 100 N 0.01 0.99 -0.04 1.37 3.20 -0.99 -2.83 116.97 118.67 1ivz h TYR 100 Ca -0.01 -0.46 -0.04 0.00 3.14 0.00 0.00 58.73 61.35 1ivz h TYR 100 Cb 1.37 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1ivz h TYR 100 CO 0.00 1.29 -0.13 0.93 -1.64 0.00 0.00 178.16 178.61 1ivz h GLU 101 N 0.46 0.17 -0.29 1.82 5.08 -0.17 -2.58 114.58 119.08 1ivz h GLU 101 Ca -0.07 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1ivz h GLU 101 Cb 1.48 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.73 1ivz h GLU 101 CO 0.17 0.74 0.20 1.05 -1.00 0.00 0.00 179.01 180.17 1ivz h GLU 102 N -0.37 0.18 0.00 2.33 -0.00 -1.47 -0.68 114.58 114.57 1ivz h GLU 102 Ca -0.00 -0.01 -0.17 0.00 -0.00 0.00 0.00 59.36 59.17 1ivz h GLU 102 Cb 0.75 -0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 29.44 1ivz h GLU 102 CO 0.03 0.12 -0.82 0.35 -0.00 0.00 0.00 179.01 178.68 1ivz h PHE 103 N 0.18 0.00 0.00 2.06 3.57 -1.48 -3.18 116.94 118.09 1ivz h PHE 103 Ca 0.13 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1ivz h PHE 103 Cb 0.27 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1ivz h PHE 103 CO -0.00 0.82 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.43 1ivz h LEU 104 N 0.00 0.00 -0.62 0.59 3.38 -0.71 -0.47 115.31 117.48 1ivz h LEU 104 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1ivz h LEU 104 Cb 1.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1ivz h LEU 104 CO 0.11 0.40 -0.65 -0.09 0.09 0.00 0.00 178.44 178.30 1ivz h ARG 105 N 0.00 0.17 0.00 1.13 2.43 -1.41 0.50 114.38 117.20 1ivz h ARG 105 Ca -0.00 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 1ivz h ARG 105 Cb 0.93 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1ivz h ARG 105 CO 0.05 0.76 -1.64 -0.12 -1.51 0.00 0.00 179.97 177.51 1ivz n MET 106 N -3.82 0.64 -0.59 0.20 1.56 -1.16 -4.07 117.12 109.88 1ivz n MET 106 Ca -0.02 0.07 0.05 0.00 -0.27 0.00 0.00 57.70 57.53 1ivz n MET 106 Cb 0.65 -1.70 0.28 0.00 2.15 0.00 0.00 33.22 34.60 1ivz n MET 106 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 1ivz n THR 107 N -2.69 1.81 -3.36 1.12 -2.24 -0.20 -4.39 114.28 104.33 1ivz n THR 107 Ca -0.11 -0.94 -0.12 0.00 -2.27 0.00 0.00 64.05 60.61 1ivz n THR 107 Cb 0.78 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.49 -2.55 -2.25 4.78 8.25 -1.11 -0.41 115.22 122.41 1ivz n HIS 108 Ca 0.19 0.95 -0.20 0.00 -0.26 0.00 0.00 57.72 58.40 1ivz n HIS 108 Cb 0.87 -3.64 -0.02 0.00 1.12 0.00 0.00 29.99 28.32 1ivz n HIS 108 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ivz n ASN 109 N -2.21 -5.62 -2.70 0.41 3.02 0.17 -2.12 115.26 106.22 1ivz n ASN 109 Ca -0.11 0.06 -0.17 0.00 -0.03 0.00 0.00 54.58 54.33 1ivz n ASN 109 Cb 0.58 -4.68 0.06 0.00 -0.61 0.00 0.00 39.78 35.12 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 -0.95 -0.11 0.01 7.41 0.00 -0.92 -4.83 105.19 105.81 1ivz n GLY 110 Ca -0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.22 0.08 -3.65 2.61 -2.24 0.45 -2.28 114.28 105.03 1ivz n THR 111 Ca -0.01 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.52 1ivz n THR 111 Cb 0.55 -0.83 -0.17 0.00 -2.10 0.00 0.00 70.33 67.78 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 -2.03 -0.02 -1.02 -0.78 0.74 0.45 -0.40 119.66 116.61 1ivz s GLN 112 Ca -0.01 0.29 -0.16 0.00 0.05 0.00 0.00 55.36 55.52 1ivz s GLN 112 Cb 0.00 -0.83 0.16 0.00 1.10 0.00 0.00 33.01 33.44 1ivz s GLN 112 CO 0.04 -0.43 1.20 -1.17 -0.55 0.00 0.00 175.29 174.38 1ivz s LEU 113 N 2.19 5.25 0.00 3.68 1.98 0.02 -3.81 118.68 127.99 1ivz s LEU 113 Ca 0.04 -2.47 0.00 0.00 -2.89 0.00 0.00 54.13 48.81 1ivz s LEU 113 Cb -0.13 -2.38 0.00 0.00 0.66 0.00 0.00 46.19 44.34 1ivz s LEU 113 CO -0.05 -0.89 0.00 0.18 -1.89 0.00 0.00 176.35 173.70 1ivz n LEU 114 N 5.88 0.00 -1.08 -0.68 4.77 -1.26 -1.02 117.00 123.61 1ivz n LEU 114 Ca 0.27 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.29 1ivz n LEU 114 Cb 0.46 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.67 1ivz n LEU 114 CO 0.53 0.00 0.22 -3.20 -1.33 0.00 0.00 177.39 173.60 1ivz n ASN 115 N 1.34 1.48 -3.47 -1.43 5.15 -1.26 -4.95 115.26 112.11 1ivz n ASN 115 Ca 0.00 -3.03 -0.27 0.00 -0.60 0.00 0.00 54.58 50.69 1ivz n ASN 115 Cb 0.00 -0.42 -0.12 0.00 -0.53 0.00 0.00 39.78 38.70 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 -1.84 0.35 -0.16 1.20 0.08 -0.18 -5.11 117.98 112.31 1ivz s PHE 116 Ca 0.36 -1.13 -0.29 0.00 0.12 0.00 0.00 56.93 55.99 1ivz s PHE 116 Cb 0.38 -0.80 -0.05 0.00 -0.57 0.00 0.00 43.02 41.98 1ivz s PHE 116 CO -0.11 -0.85 1.86 0.95 -0.10 0.00 0.00 175.22 176.96 1ivz s THR 117 N 1.60 3.35 0.14 0.64 -4.23 -1.26 -0.80 115.64 115.08 1ivz s THR 117 Ca 0.14 0.40 0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1ivz s THR 117 Cb -0.19 -3.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1ivz s THR 117 CO -0.16 -0.16 -0.10 -1.48 -0.54 0.00 0.00 174.62 172.19 1ivz s LEU 118 N 5.88 2.53 0.95 4.79 0.05 0.46 -1.28 118.68 132.07 1ivz s LEU 118 Ca 0.83 -1.01 -0.12 0.00 0.05 0.00 0.00 54.13 53.88 1ivz s LEU 118 Cb -0.31 -0.33 0.16 0.00 -2.05 0.00 0.00 46.19 43.66 1ivz s LEU 118 CO 0.34 -0.34 1.09 -0.62 -0.55 0.00 0.00 176.35 176.27 1ivz s ASP 119 N -3.14 3.03 -0.20 1.48 2.15 -1.20 -3.91 116.67 114.88 1ivz s ASP 119 Ca 0.16 1.32 -0.01 0.00 0.43 0.00 0.00 52.55 54.45 1ivz s ASP 119 Cb 0.03 -1.99 -0.12 0.00 -0.30 0.00 0.00 42.92 40.53 1ivz s ASP 119 CO 0.00 -2.90 -0.20 -1.14 -0.17 0.00 0.00 175.17 170.77 1ivz n ARG 120 N -4.03 0.49 0.28 4.34 0.00 -0.97 -4.29 116.66 112.48 1ivz n ARG 120 Ca 0.06 0.13 0.13 0.00 -0.00 0.00 0.00 57.85 58.17 1ivz n ARG 120 Cb 0.56 -1.37 0.81 0.00 0.00 0.00 0.00 32.46 32.46 1ivz n ARG 120 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1ivz h LYS 121 N -0.15 0.00 -0.03 -0.14 5.09 -1.95 -1.82 116.57 117.57 1ivz h LYS 121 Ca -0.47 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.08 1ivz h LYS 121 Cb 1.65 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.98 1ivz h LYS 121 CO -0.12 0.06 -0.83 0.66 -2.09 0.00 0.00 179.45 177.12 1ivz h SER 122 N 0.00 0.43 -3.77 7.07 4.64 -1.92 -3.45 113.55 116.55 1ivz h SER 122 Ca -0.00 -0.32 -0.54 0.00 -0.47 0.00 0.00 61.79 60.46 1ivz h SER 122 Cb 0.15 -0.13 0.11 0.00 -0.31 0.00 0.00 62.40 62.21 1ivz h SER 122 CO 0.01 1.09 0.78 0.52 -0.87 0.00 0.00 176.83 178.36 1ivz n VAL 123 N -3.76 1.81 -3.64 0.95 0.31 -0.69 -4.36 118.33 108.96 1ivz n VAL 123 Ca -0.05 -0.45 -0.05 0.00 -0.01 0.00 0.00 64.34 63.78 1ivz n VAL 123 Cb 0.77 -1.96 -0.07 0.00 -0.91 0.00 0.00 33.84 31.68 1ivz n VAL 123 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1ivz s PHE 124 N -0.91 -0.61 -0.07 3.52 2.19 0.29 -4.95 117.98 117.44 1ivz s PHE 124 Ca 0.55 1.29 0.03 0.00 0.33 0.00 0.00 56.93 59.13 1ivz s PHE 124 Cb -0.48 0.39 0.01 0.00 -1.31 0.00 0.00 43.02 41.62 1ivz s PHE 124 CO 0.61 -0.30 -0.16 0.54 1.83 0.00 0.00 175.22 177.74 1ivz s VAL 125 N 1.07 1.39 0.51 3.12 0.11 -1.26 -2.21 120.40 123.13 1ivz s VAL 125 Ca -0.06 -0.64 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 1ivz s VAL 125 Cb -0.04 -1.23 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 1ivz s VAL 125 CO -0.13 0.41 0.04 -0.62 -3.33 0.00 0.00 175.10 171.47 1ivz s ASP 126 N 0.47 4.18 -1.19 3.54 -1.08 -0.89 -4.90 116.67 116.80 1ivz s ASP 126 Ca -0.13 -1.62 -0.12 0.00 -0.52 0.00 0.00 52.55 50.16 1ivz s ASP 126 Cb -0.15 0.52 0.21 0.00 -1.46 0.00 0.00 42.92 42.03 1ivz s ASP 126 CO 0.05 -0.88 1.41 -0.24 0.52 0.00 0.00 175.17 176.03 1ivz n SER 127 N -1.31 5.35 -0.99 -0.34 2.88 -1.26 -1.60 113.62 116.35 1ivz n SER 127 Ca -0.18 -3.03 0.13 0.00 -1.33 0.00 0.00 58.87 54.46 1ivz n SER 127 Cb 0.67 -1.50 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 1ivz n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ivz n GLY 128 N 3.44 -2.17 0.11 0.46 0.00 0.33 -4.71 105.19 102.64 1ivz n GLY 128 Ca 0.33 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 1ivz n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ivz h PRO 129 N -0.94 0.17 -1.25 1.61 0.13 -1.93 -3.42 132.00 126.37 1ivz h PRO 129 Ca -0.03 -0.28 0.27 0.00 -0.87 0.00 0.00 66.00 65.08 1ivz h PRO 129 Cb 0.92 0.11 -0.22 0.00 0.13 0.00 0.00 31.00 31.94 1ivz h PRO 129 CO 0.02 1.14 0.89 -1.54 -0.23 0.00 0.00 178.00 178.27 1ivz s SER 130 N -6.83 -0.09 -0.03 1.44 1.04 -1.26 -5.17 113.70 102.80 1ivz s SER 130 Ca -0.20 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.28 1ivz s SER 130 Cb 0.02 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.24 1ivz s SER 130 CO 0.73 -0.12 -0.08 -0.55 0.98 0.00 0.00 173.24 174.20 1ivz s SER 131 N -1.79 1.17 0.00 7.02 0.15 -1.26 -5.22 113.70 113.77 1ivz s SER 131 Ca 0.09 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1ivz s SER 131 Cb -0.01 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1ivz s SER 131 CO -0.04 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.04