#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 0.05 -4.57 1.61 3.41 -1.26 -5.03 113.62 107.83 1ivz n SER 2 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 1ivz n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1ivz n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ivz s SER 3 N -4.51 4.88 -0.43 4.04 0.01 -1.26 -4.79 113.70 111.64 1ivz s SER 3 Ca 0.00 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.63 1ivz s SER 3 Cb 0.00 -2.51 0.22 0.00 0.21 0.00 0.00 66.02 63.95 1ivz s SER 3 CO 0.00 -2.50 0.96 0.61 0.41 0.00 0.00 173.24 172.73 1ivz n GLY 4 N 5.89 -1.00 1.65 3.44 0.00 -1.26 -5.04 105.19 108.86 1ivz n GLY 4 Ca 0.33 0.75 0.00 0.00 0.00 0.00 0.00 46.02 47.10 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 2.33 0.23 -4.72 1.61 7.64 -1.26 -5.07 113.62 114.39 1ivz n SER 5 Ca 0.11 0.30 -0.42 0.00 1.01 0.00 0.00 58.87 59.87 1ivz n SER 5 Cb 0.63 0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 63.91 1ivz n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ivz s SER 6 N -5.17 6.59 0.00 6.43 1.04 -1.26 -4.11 113.70 117.21 1ivz s SER 6 Ca 0.00 2.62 0.00 0.00 0.48 0.00 0.00 55.95 59.05 1ivz s SER 6 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1ivz s SER 6 CO 0.00 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1ivz n GLY 7 N 3.71 0.75 3.08 7.32 0.00 -1.26 -5.15 105.19 113.64 1ivz n GLY 7 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1ivz n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivz s SER 8 N -0.73 0.17 -0.02 1.61 0.15 -1.26 -5.16 113.70 108.46 1ivz s SER 8 Ca 0.00 -0.46 -0.27 0.00 0.70 0.00 0.00 55.95 55.92 1ivz s SER 8 Cb 0.00 0.19 0.09 0.00 -1.71 0.00 0.00 66.02 64.58 1ivz s SER 8 CO 0.00 -0.42 1.22 -1.20 1.20 0.00 0.00 173.24 174.04 1ivz n SER 9 N 1.13 -1.16 -2.70 5.45 7.64 -1.26 -5.02 113.62 117.70 1ivz n SER 9 Ca -0.21 -1.26 -0.15 0.00 1.01 0.00 0.00 58.87 58.26 1ivz n SER 9 Cb 0.57 1.81 0.06 0.00 -1.01 0.00 0.00 64.21 65.63 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 -1.05 -4.10 -4.50 6.43 7.64 -1.26 -4.71 113.62 112.07 1ivz n SER 10 Ca 0.04 -0.40 -0.20 0.00 1.01 0.00 0.00 58.87 59.32 1ivz n SER 10 Cb 0.56 -3.72 0.09 0.00 -1.01 0.00 0.00 64.21 60.12 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 -1.96 1.53 -3.64 6.43 3.41 -1.26 -4.33 113.62 113.81 1ivz n SER 11 Ca -0.06 -2.20 -0.09 0.00 -0.26 0.00 0.00 58.87 56.26 1ivz n SER 11 Cb 0.57 -0.51 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 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 -4.71 0.71 -0.14 4.33 -2.07 -1.26 -4.98 119.66 111.54 1ivz s GLN 12 Ca 0.59 1.16 -0.01 0.00 -1.82 0.00 0.00 55.36 55.28 1ivz s GLN 12 Cb -0.04 0.18 0.04 0.00 -1.09 0.00 0.00 33.01 32.10 1ivz s GLN 12 CO 0.39 -0.14 -0.05 -1.01 -1.32 0.00 0.00 175.29 173.16 1ivz s HIS 13 N 1.38 1.48 -0.35 9.60 3.76 -1.26 -2.44 115.29 127.46 1ivz s HIS 13 Ca -0.08 -0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 53.88 1ivz s HIS 13 Cb -0.05 -1.22 0.03 0.00 1.11 0.00 0.00 32.58 32.45 1ivz s HIS 13 CO -0.15 -0.55 0.16 -0.06 -0.85 0.00 0.00 174.74 173.28 1ivz s PHE 14 N 1.71 3.23 -0.30 1.40 0.08 -1.06 -1.80 117.98 121.24 1ivz s PHE 14 Ca 0.03 -1.09 -0.31 0.00 0.12 0.00 0.00 56.93 55.68 1ivz s PHE 14 Cb -0.14 -2.37 -0.08 0.00 -0.57 0.00 0.00 43.02 39.86 1ivz s PHE 14 CO -0.08 -0.66 2.23 -1.71 -0.10 0.00 0.00 175.22 174.91 1ivz n ASN 15 N 4.93 2.66 -4.70 1.36 2.85 0.32 0.79 115.26 123.47 1ivz n ASN 15 Ca -0.12 0.25 -0.37 0.00 -0.11 0.00 0.00 54.58 54.22 1ivz n ASN 15 Cb 0.46 -1.42 -0.07 0.00 1.24 0.00 0.00 39.78 39.99 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 8.13 4.20 -0.08 1.20 2.96 0.83 -2.23 118.68 133.68 1ivz s LEU 16 Ca 1.05 0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 55.38 1ivz s LEU 16 Cb -0.57 -2.45 0.02 0.00 0.50 0.00 0.00 46.19 43.69 1ivz s LEU 16 CO 0.41 0.01 0.26 0.20 -1.32 0.00 0.00 176.35 175.91 1ivz s ASN 17 N 0.79 -0.25 -0.30 3.68 -0.87 -0.25 0.73 114.94 118.47 1ivz s ASN 17 Ca 0.18 0.43 -0.17 0.00 -1.57 0.00 0.00 52.86 51.73 1ivz s ASN 17 Cb -0.14 0.50 0.18 0.00 -0.02 0.00 0.00 41.25 41.77 1ivz s ASN 17 CO 0.06 -0.16 1.17 0.72 -2.57 0.00 0.00 177.10 176.33 1ivz s PHE 18 N -0.16 -0.28 0.17 2.20 -0.71 -1.12 0.61 117.98 118.69 1ivz s PHE 18 Ca -0.03 0.40 -0.31 0.00 -1.04 0.00 0.00 56.93 55.95 1ivz s PHE 18 Cb -0.03 0.14 -0.10 0.00 -1.21 0.00 0.00 43.02 41.82 1ivz s PHE 18 CO 0.01 -0.15 1.51 0.99 -1.34 0.00 0.00 175.22 176.24 1ivz s THR 19 N 2.53 2.76 -0.59 -4.49 2.01 -1.26 -2.82 115.64 113.77 1ivz s THR 19 Ca -0.03 0.56 -0.10 0.00 0.31 0.00 0.00 61.69 62.43 1ivz s THR 19 Cb -0.05 -3.36 0.15 0.00 0.01 0.00 0.00 72.50 69.25 1ivz s THR 19 CO -0.13 0.05 0.48 -0.63 -0.69 0.00 0.00 174.62 173.70 1ivz s ILE 20 N 0.93 4.59 0.57 1.82 1.01 0.02 -2.80 121.20 127.33 1ivz s ILE 20 Ca 0.67 -2.12 0.26 0.00 0.00 0.00 0.00 60.65 59.47 1ivz s ILE 20 Cb -0.42 -3.95 0.36 0.00 0.01 0.00 0.00 42.46 38.46 1ivz s ILE 20 CO 0.33 -0.87 2.06 0.71 0.00 0.00 0.00 174.94 177.18 1ivz h THR 21 N 5.63 0.59 0.00 2.92 1.35 -1.78 0.24 112.91 121.85 1ivz h THR 21 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1ivz h THR 21 Cb 1.05 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1ivz h THR 21 CO 0.83 0.00 0.00 -1.13 -0.25 0.00 0.00 175.52 174.97 1ivz h ASN 22 N 0.00 0.00 -4.10 5.36 -1.24 -1.00 -3.38 115.58 111.23 1ivz h ASN 22 Ca 0.13 0.00 -0.68 0.00 0.71 0.00 0.00 56.30 56.45 1ivz h ASN 22 Cb 0.62 0.00 -0.36 0.00 0.73 0.00 0.00 38.32 39.30 1ivz h ASN 22 CO -0.00 0.00 -0.45 -0.22 -1.29 0.00 0.00 177.43 175.47 1ivz s LEU 23 N -4.85 5.05 0.98 0.34 1.98 0.82 -4.92 118.68 118.08 1ivz s LEU 23 Ca 0.04 -2.77 -0.11 0.00 -2.89 0.00 0.00 54.13 48.40 1ivz s LEU 23 Cb 0.09 -1.80 0.18 0.00 0.66 0.00 0.00 46.19 45.32 1ivz s LEU 23 CO 0.45 -0.36 1.08 -2.65 -1.89 0.00 0.00 176.35 172.98 1ivz n PRO 24 N 3.56 -0.92 -3.87 0.98 -0.02 -1.26 -3.01 135.00 130.46 1ivz n PRO 24 Ca 0.06 -0.21 -0.34 0.00 -2.02 0.00 0.00 63.50 60.99 1ivz n PRO 24 Cb 0.37 -2.31 -0.13 0.00 -0.02 0.00 0.00 33.50 31.42 1ivz n PRO 24 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1ivz s TYR 25 N -2.58 3.59 0.42 6.00 6.14 -0.92 -4.80 117.35 125.20 1ivz s TYR 25 Ca 0.67 -2.74 0.05 0.00 0.64 0.00 0.00 57.07 55.69 1ivz s TYR 25 Cb -0.23 -3.08 0.07 0.00 0.42 0.00 0.00 41.96 39.14 1ivz s TYR 25 CO 0.60 -0.92 0.58 0.43 0.64 0.00 0.00 175.55 176.87 1ivz n SER 26 N 4.18 1.29 0.16 4.32 7.64 -1.26 -4.91 113.62 125.05 1ivz n SER 26 Ca 0.02 -1.97 0.02 0.00 1.01 0.00 0.00 58.87 57.95 1ivz n SER 26 Cb 0.40 -0.33 0.27 0.00 -1.01 0.00 0.00 64.21 63.55 1ivz n SER 26 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1ivz h GLN 27 N 0.00 0.00 -0.02 1.43 4.15 -2.01 -3.18 115.11 115.49 1ivz h GLN 27 Ca -0.19 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1ivz h GLN 27 Cb 0.84 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1ivz h GLN 27 CO 0.26 0.48 -0.01 -0.44 -1.93 0.00 0.00 178.83 177.19 1ivz h ASP 28 N 0.00 -0.04 -0.28 -0.69 5.19 -1.95 -1.95 116.42 116.70 1ivz h ASP 28 Ca -0.00 0.01 0.08 0.00 -0.62 0.00 0.00 57.03 56.49 1ivz h ASP 28 Cb 0.90 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 1ivz h ASP 28 CO 0.06 -0.02 0.22 0.40 -3.12 0.00 0.00 179.24 176.78 1ivz h ILE 29 N -0.02 0.76 -0.00 0.35 1.08 -1.92 0.53 117.51 118.29 1ivz h ILE 29 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1ivz h ILE 29 Cb 0.03 0.85 -0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1ivz h ILE 29 CO -0.03 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.44 1ivz h ALA 30 N 1.83 1.04 -3.17 1.87 0.00 -1.39 -3.39 119.26 116.05 1ivz h ALA 30 Ca 0.13 -0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.49 1ivz h ALA 30 Cb 0.56 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.98 1ivz h ALA 30 CO -0.00 -0.00 -0.81 -0.65 0.00 0.00 0.00 179.25 177.79 1ivz s GLN 31 N -4.19 1.73 0.63 0.00 -1.52 0.18 -5.01 119.66 111.48 1ivz s GLN 31 Ca -0.05 -0.34 0.32 0.00 -1.95 0.00 0.00 55.36 53.33 1ivz s GLN 31 Cb 0.13 -1.74 1.73 0.00 -0.22 0.00 0.00 33.01 32.92 1ivz s GLN 31 CO 0.42 -0.26 2.04 -1.35 -0.25 0.00 0.00 175.29 175.89 1ivz h PRO 32 N 8.14 0.00 -0.34 2.91 0.11 -1.78 -1.17 132.00 139.88 1ivz h PRO 32 Ca -0.32 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.89 1ivz h PRO 32 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1ivz h PRO 32 CO 0.44 0.00 0.26 1.03 -0.21 0.00 0.00 178.00 179.52 1ivz h SER 33 N 0.00 0.00 -4.32 -2.05 0.87 -1.95 -3.42 113.55 102.69 1ivz h SER 33 Ca 0.06 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 60.11 1ivz h SER 33 Cb 0.60 0.00 0.12 0.00 -0.44 0.00 0.00 62.40 62.67 1ivz h SER 33 CO -0.00 0.00 0.34 0.42 -0.53 0.00 0.00 176.83 177.06 1ivz s THR 34 N -4.93 3.60 -0.01 2.23 -4.23 -0.44 -4.97 115.64 106.89 1ivz s THR 34 Ca -0.05 0.52 0.11 0.00 -1.18 0.00 0.00 61.69 61.10 1ivz s THR 34 Cb 0.18 -3.11 -0.13 0.00 1.34 0.00 0.00 72.50 70.78 1ivz s THR 34 CO 0.67 -0.68 1.16 0.74 -0.54 0.00 0.00 174.62 175.97 1ivz h THR 35 N -0.97 1.18 -0.75 3.99 2.02 -1.88 -3.31 112.91 113.19 1ivz h THR 35 Ca -0.44 -2.79 -0.03 0.00 0.77 0.00 0.00 66.41 63.92 1ivz h THR 35 Cb 1.22 2.56 -0.03 0.00 -1.74 0.00 0.00 68.15 70.15 1ivz h THR 35 CO 0.54 0.67 0.36 0.50 0.37 0.00 0.00 175.52 177.96 1ivz h LYS 36 N 0.00 1.08 0.16 6.66 3.11 -1.93 0.63 116.57 126.28 1ivz h LYS 36 Ca -0.07 -0.16 -0.01 0.00 -2.81 0.00 0.00 60.65 57.60 1ivz h LYS 36 Cb 1.68 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 32.72 1ivz h LYS 36 CO 0.09 0.84 -0.08 -0.92 -2.81 0.00 0.00 179.45 176.58 1ivz h TYR 37 N 1.05 -0.20 -0.13 1.91 5.03 -1.83 -1.73 116.97 121.07 1ivz h TYR 37 Ca 0.26 -0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.42 1ivz h TYR 37 Cb 0.12 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 1ivz h TYR 37 CO 0.01 -0.06 -0.53 1.96 -1.32 0.00 0.00 178.16 178.22 1ivz h GLN 38 N -0.29 0.37 0.71 1.82 4.20 -1.61 -2.29 115.11 118.02 1ivz h GLN 38 Ca -0.02 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 1ivz h GLN 38 Cb 0.23 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1ivz h GLN 38 CO 0.04 0.81 -0.39 1.96 -0.67 0.00 0.00 178.83 180.58 1ivz h GLN 39 N 0.29 -0.98 -0.30 1.46 4.20 0.43 -2.10 115.11 118.11 1ivz h GLN 39 Ca 0.01 0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1ivz h GLN 39 Cb 1.03 0.22 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1ivz h GLN 39 CO 0.09 -0.65 0.15 1.15 -0.67 0.00 0.00 178.83 178.90 1ivz h THR 40 N -1.01 1.10 -0.75 -0.54 2.02 -1.40 -1.79 112.91 110.54 1ivz h THR 40 Ca -0.10 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 66.85 1ivz h THR 40 Cb 0.80 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1ivz h THR 40 CO 0.13 0.12 0.45 0.50 0.37 0.00 0.00 175.52 177.09 1ivz h LYS 41 N 0.42 0.82 0.00 6.66 3.64 -1.20 -0.52 116.57 126.39 1ivz h LYS 41 Ca 0.11 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1ivz h LYS 41 Cb 0.04 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1ivz h LYS 41 CO -0.02 0.54 -0.88 -0.09 -2.27 0.00 0.00 179.45 176.74 1ivz h ARG 42 N 0.84 0.00 -0.18 1.90 9.65 -0.84 -2.56 114.38 123.19 1ivz h ARG 42 Ca 0.32 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.18 1ivz h ARG 42 Cb 0.13 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1ivz h ARG 42 CO -0.16 0.88 0.02 1.03 2.80 0.00 0.00 179.97 184.54 1ivz h SER 43 N 0.00 0.30 -0.08 -3.80 0.87 -0.62 -1.10 113.55 109.12 1ivz h SER 43 Ca -0.01 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.23 1ivz h SER 43 Cb 1.58 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.46 1ivz h SER 43 CO 0.11 0.51 -0.13 0.40 -0.53 0.00 0.00 176.83 177.20 1ivz h ILE 44 N 0.09 1.39 -0.20 2.23 2.04 -1.20 -1.17 117.51 120.69 1ivz h ILE 44 Ca 0.05 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.58 1ivz h ILE 44 Cb 0.34 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 1ivz h ILE 44 CO 0.01 0.39 0.14 -0.33 0.00 0.00 0.00 178.15 178.35 1ivz h GLU 45 N -0.22 0.09 0.18 2.37 4.39 -1.49 0.24 114.58 120.13 1ivz h GLU 45 Ca 0.01 -0.01 -0.31 0.00 0.34 0.00 0.00 59.36 59.40 1ivz h GLU 45 Cb 0.68 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1ivz h GLU 45 CO 0.03 0.06 -1.39 -0.97 -1.16 0.00 0.00 179.01 175.57 1ivz h ASN 46 N 0.09 0.58 0.34 1.42 -1.24 -1.12 -2.96 115.58 112.68 1ivz h ASN 46 Ca 0.09 -0.65 -0.16 0.00 0.71 0.00 0.00 56.30 56.29 1ivz h ASN 46 Cb 0.24 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1ivz h ASN 46 CO -0.01 1.52 -0.63 0.00 -1.29 0.00 0.00 177.43 177.01 1ivz h ALA 47 N 0.40 0.78 -0.28 1.57 0.00 -0.32 -3.09 119.26 118.31 1ivz h ALA 47 Ca -0.20 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 53.97 1ivz h ALA 47 Cb 2.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1ivz h ALA 47 CO 0.22 0.74 -0.53 -0.07 0.00 0.00 0.00 179.25 179.62 1ivz h LEU 48 N 0.21 0.92 0.78 0.00 3.38 -0.64 -2.31 115.31 117.64 1ivz h LEU 48 Ca -0.01 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1ivz h LEU 48 Cb 1.16 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1ivz h LEU 48 CO 0.10 1.27 -0.49 -1.13 0.09 0.00 0.00 178.44 178.28 1ivz h ASN 49 N 0.64 -1.24 -0.05 -0.43 -0.73 -1.50 -1.47 115.58 110.80 1ivz h ASN 49 Ca 0.02 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.26 1ivz h ASN 49 Cb 1.13 0.37 -0.00 0.00 0.27 0.00 0.00 38.32 40.08 1ivz h ASN 49 CO 0.12 -0.75 0.04 0.06 -0.37 0.00 0.00 177.43 176.52 1ivz h GLN 50 N -1.19 0.07 -0.06 6.67 3.07 -1.62 -1.04 115.11 121.01 1ivz h GLN 50 Ca -0.10 -0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.56 1ivz h GLN 50 Cb 0.96 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.49 1ivz h GLN 50 CO 0.10 0.04 -0.30 1.25 0.09 0.00 0.00 178.83 180.01 1ivz h LEU 51 N 0.07 0.10 -0.24 0.06 6.46 -0.96 -2.33 115.31 118.46 1ivz h LEU 51 Ca 0.02 -0.03 -0.21 0.00 -0.12 0.00 0.00 57.88 57.54 1ivz h LEU 51 Cb -0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1ivz h LEU 51 CO -0.00 0.41 -0.87 -0.26 -0.62 0.00 0.00 178.44 177.09 1ivz h PHE 52 N 0.09 0.61 0.00 1.25 0.04 -0.14 -3.08 116.94 115.71 1ivz h PHE 52 Ca 0.01 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1ivz h PHE 52 Cb 0.59 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1ivz h PHE 52 CO 0.00 1.11 0.00 0.54 -0.60 0.00 0.00 178.31 179.36 1ivz n ARG 53 N -3.78 0.16 -0.96 1.51 5.12 -1.06 -3.02 116.66 114.63 1ivz n ARG 53 Ca -0.06 0.23 -0.11 0.00 -1.93 0.00 0.00 57.85 55.98 1ivz n ARG 53 Cb 0.79 -1.72 0.19 0.00 -1.16 0.00 0.00 32.46 30.56 1ivz n ARG 53 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ivz n ASN 54 N -2.00 2.90 -4.55 0.55 3.02 -0.90 -4.93 115.26 109.35 1ivz n ASN 54 Ca 0.05 -3.75 -0.25 0.00 -0.03 0.00 0.00 54.58 50.59 1ivz n ASN 54 Cb 0.33 -0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 38.69 1ivz n ASN 54 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ivz s SER 55 N -2.22 3.28 0.36 6.41 1.04 -1.17 -5.02 113.70 116.38 1ivz s SER 55 Ca 0.48 -1.36 0.16 0.00 0.48 0.00 0.00 55.95 55.72 1ivz s SER 55 Cb 0.43 -0.27 0.68 0.00 0.10 0.00 0.00 66.02 66.96 1ivz s SER 55 CO 0.03 -0.49 1.75 -1.28 0.98 0.00 0.00 173.24 174.22 1ivz h SER 56 N 1.93 0.00 -0.92 7.02 0.87 -1.93 -3.11 113.55 117.41 1ivz h SER 56 Ca -0.43 0.00 -0.51 0.00 -1.23 0.00 0.00 61.79 59.63 1ivz h SER 56 Cb 1.24 0.00 -0.20 0.00 -0.44 0.00 0.00 62.40 63.00 1ivz h SER 56 CO 0.76 0.41 0.61 2.30 -0.53 0.00 0.00 176.83 180.38 1ivz n ILE 57 N -3.72 3.22 -1.41 2.23 -5.35 -1.26 -4.65 119.36 108.42 1ivz n ILE 57 Ca -0.01 -2.59 -0.29 0.00 -0.27 0.00 0.00 62.75 59.59 1ivz n ILE 57 Cb 0.49 -1.34 0.01 0.00 -1.74 0.00 0.00 39.64 37.06 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 0.02 2.38 0.00 6.28 2.85 -1.18 -3.53 118.16 124.99 1ivz n LYS 58 Ca 0.46 -2.57 0.00 0.00 -1.05 0.00 0.00 58.31 55.15 1ivz n LYS 58 Cb 0.56 -2.07 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 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 0.15 1.82 -0.07 -5.58 7.64 -1.26 -4.88 113.62 111.43 1ivz n SER 59 Ca 0.48 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 60.29 1ivz n SER 59 Cb 0.51 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.40 0.00 -1.69 1.43 4.01 -1.26 -4.98 117.16 112.28 1ivz n TYR 60 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.30 1ivz n TYR 60 Cb 0.34 -0.69 -0.04 0.00 -0.31 0.00 0.00 39.34 38.65 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 -2.51 2.51 -0.05 -0.72 -0.00 -1.23 -1.98 117.46 113.48 1ivz n PHE 61 Ca -0.23 0.03 -0.05 0.00 -0.00 0.00 0.00 57.45 57.21 1ivz n PHE 61 Cb 0.95 -2.66 -0.02 0.00 -0.00 0.00 0.00 39.48 37.75 1ivz n PHE 61 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1ivz n SER 62 N 4.77 1.06 -1.89 -2.13 3.41 -1.22 -4.90 113.62 112.72 1ivz n SER 62 Ca 0.18 0.23 -0.01 0.00 -0.26 0.00 0.00 58.87 59.01 1ivz n SER 62 Cb 0.33 -0.64 0.01 0.00 -0.26 0.00 0.00 64.21 63.65 1ivz n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ivz n ASP 63 N -3.58 -0.59 -4.53 4.04 9.92 -1.24 -5.05 116.55 115.52 1ivz n ASP 63 Ca -0.07 -1.28 -0.24 0.00 -0.53 0.00 0.00 54.79 52.67 1ivz n ASP 63 Cb 0.26 0.96 -0.09 0.00 -0.64 0.00 0.00 41.12 41.61 1ivz n ASP 63 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ivz s GLN 65 N -3.40 1.47 -0.65 0.00 0.74 -0.76 -4.89 119.66 112.16 1ivz s GLN 65 Ca 0.29 -1.97 -0.26 0.00 0.05 0.00 0.00 55.36 53.47 1ivz s GLN 65 Cb -0.06 -2.94 -0.03 0.00 1.10 0.00 0.00 33.01 31.08 1ivz s GLN 65 CO 0.16 -1.02 1.94 0.54 -0.55 0.00 0.00 175.29 176.36 1ivz s VAL 66 N 0.63 3.33 0.03 1.34 0.11 -1.26 -1.55 120.40 123.02 1ivz s VAL 66 Ca 0.13 0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 59.06 1ivz s VAL 66 Cb -0.21 -3.84 -0.11 0.00 -1.53 0.00 0.00 36.38 30.68 1ivz s VAL 66 CO -0.08 -0.81 1.24 -0.07 -3.33 0.00 0.00 175.10 172.05 1ivz h LEU 67 N 17.09 -0.63 0.00 2.54 3.38 0.46 -3.48 115.31 134.68 1ivz h LEU 67 Ca -0.20 0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.93 1ivz h LEU 67 Cb 1.14 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1ivz h LEU 67 CO 1.21 -0.43 0.50 0.00 0.09 0.00 0.00 178.44 179.80 1ivz n ALA 68 N -2.40 -2.25 -2.69 1.53 0.00 -1.12 -5.04 120.51 108.53 1ivz n ALA 68 Ca -0.09 -0.85 -0.33 0.00 0.00 0.00 0.00 53.44 52.16 1ivz n ALA 68 Cb 0.29 0.47 -0.12 0.00 0.00 0.00 0.00 19.45 20.09 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 -2.75 2.88 0.17 0.00 0.08 -1.26 -1.97 117.98 115.13 1ivz s PHE 69 Ca 0.19 -0.16 0.04 0.00 0.12 0.00 0.00 56.93 57.12 1ivz s PHE 69 Cb -0.02 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1ivz s PHE 69 CO 0.05 0.17 0.20 1.03 -0.10 0.00 0.00 175.22 176.56 1ivz s ARG 70 N -0.45 3.11 -0.30 0.44 1.81 0.22 -4.91 118.95 118.87 1ivz s ARG 70 Ca 0.06 -0.79 -0.02 0.00 -1.72 0.00 0.00 55.73 53.26 1ivz s ARG 70 Cb -0.12 -2.76 0.05 0.00 -0.45 0.00 0.00 34.95 31.67 1ivz s ARG 70 CO 0.02 0.49 0.01 0.45 -0.68 0.00 0.00 175.30 175.59 1ivz s SER 71 N -3.24 4.92 0.56 0.23 0.15 -1.26 -0.52 113.70 114.54 1ivz s SER 71 Ca 0.32 -1.25 -0.19 0.00 0.70 0.00 0.00 55.95 55.53 1ivz s SER 71 Cb -0.10 -1.73 -0.05 0.00 -1.71 0.00 0.00 66.02 62.43 1ivz s SER 71 CO 0.25 -0.26 1.16 0.68 1.20 0.00 0.00 173.24 176.28 1ivz s VAL 72 N 1.27 2.94 -0.85 4.45 -7.23 -1.26 -4.96 120.40 114.75 1ivz s VAL 72 Ca -0.05 0.59 0.00 0.00 -1.81 0.00 0.00 61.98 60.71 1ivz s VAL 72 Cb -0.20 -3.24 0.21 0.00 0.56 0.00 0.00 36.38 33.71 1ivz s VAL 72 CO -0.01 -0.12 0.71 -0.94 -0.31 0.00 0.00 175.10 174.43 1ivz s SER 73 N -1.68 5.71 0.15 4.85 1.04 -1.26 -4.33 113.70 118.18 1ivz s SER 73 Ca 0.75 -3.79 0.00 0.00 0.48 0.00 0.00 55.95 53.39 1ivz s SER 73 Cb -0.27 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.02 1ivz s SER 73 CO 0.30 -0.15 0.00 -3.20 0.98 0.00 0.00 173.24 171.17 1ivz n ASN 74 N 2.20 -1.36 -0.06 7.02 2.85 -1.26 -4.97 115.26 119.68 1ivz n ASN 74 Ca 0.21 0.32 -0.01 0.00 -0.11 0.00 0.00 54.58 54.99 1ivz n ASN 74 Cb 0.36 1.55 -0.16 0.00 1.24 0.00 0.00 39.78 42.77 1ivz n ASN 74 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1ivz n ASN 75 N -2.73 0.07 -1.81 1.20 5.15 -1.26 -4.99 115.26 110.89 1ivz n ASN 75 Ca 0.00 0.03 -0.16 0.00 -0.60 0.00 0.00 54.58 53.85 1ivz n ASN 75 Cb 0.00 1.30 -0.01 0.00 -0.53 0.00 0.00 39.78 40.54 1ivz n ASN 75 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ivz n ASN 76 N -2.58 -4.83 -0.71 1.20 2.85 -1.26 -4.86 115.26 105.07 1ivz n ASN 76 Ca -0.20 0.01 0.03 0.00 -0.11 0.00 0.00 54.58 54.31 1ivz n ASN 76 Cb 0.91 -3.94 0.04 0.00 1.24 0.00 0.00 39.78 38.04 1ivz n ASN 76 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1ivz n ASN 77 N -1.07 0.69 -1.39 1.20 4.05 -1.26 -4.54 115.26 112.93 1ivz n ASN 77 Ca -0.19 -2.27 0.00 0.00 0.45 0.00 0.00 54.58 52.57 1ivz n ASN 77 Cb 0.64 -0.28 0.00 0.00 1.23 0.00 0.00 39.78 41.37 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 -0.14 0.00 -3.38 1.20 -0.00 -1.26 -3.99 115.22 107.65 1ivz n HIS 78 Ca 0.05 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.79 1ivz n HIS 78 Cb 0.81 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.77 1ivz n HIS 78 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1ivz s THR 79 N -1.56 -0.78 -0.31 1.59 2.01 -1.16 -2.17 115.64 113.27 1ivz s THR 79 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 1ivz s THR 79 Cb 0.00 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 1ivz s THR 79 CO 0.00 0.00 1.42 -0.83 -0.69 0.00 0.00 174.62 174.52 1ivz s GLY 80 N 2.78 1.25 0.14 4.40 0.00 0.32 -0.80 107.32 115.41 1ivz s GLY 80 Ca 0.03 0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.59 1ivz s GLY 80 CO -0.18 2.76 1.06 0.14 0.00 0.00 0.00 173.10 176.87 1ivz s VAL 81 N 4.92 4.11 -0.62 1.40 1.01 -1.13 0.70 120.40 130.80 1ivz s VAL 81 Ca 0.62 1.77 0.05 0.00 0.00 0.00 0.00 61.98 64.42 1ivz s VAL 81 Cb -0.18 -4.13 0.16 0.00 0.00 0.00 0.00 36.38 32.23 1ivz s VAL 81 CO 0.27 0.28 0.43 -0.62 0.00 0.00 0.00 175.10 175.46 1ivz s ASP 82 N 0.01 4.16 0.56 3.32 -1.08 -0.83 -2.78 116.67 120.03 1ivz s ASP 82 Ca 0.49 -3.57 0.05 0.00 -0.52 0.00 0.00 52.55 49.00 1ivz s ASP 82 Cb -0.27 -1.41 0.05 0.00 -1.46 0.00 0.00 42.92 39.83 1ivz s ASP 82 CO 0.33 -0.12 0.39 -0.94 0.52 0.00 0.00 175.17 175.34 1ivz s SER 83 N -0.99 4.57 -0.16 -0.34 1.04 0.22 0.11 113.70 118.15 1ivz s SER 83 Ca 0.25 -1.34 -0.04 0.00 0.48 0.00 0.00 55.95 55.30 1ivz s SER 83 Cb -0.07 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.70 1ivz s SER 83 CO -0.14 -1.17 0.06 -0.22 0.98 0.00 0.00 173.24 172.75 1ivz s LEU 84 N -4.29 0.64 -1.13 2.42 1.98 -0.60 -0.12 118.68 117.58 1ivz s LEU 84 Ca 0.29 -0.61 -0.24 0.00 -2.89 0.00 0.00 54.13 50.68 1ivz s LEU 84 Cb -0.02 -0.37 -0.15 0.00 0.66 0.00 0.00 46.19 46.31 1ivz s LEU 84 CO 0.19 -0.32 2.00 0.00 -1.89 0.00 0.00 176.35 176.33 1ivz s ASN 86 N 7.22 6.87 0.23 0.00 0.01 -0.72 -2.55 114.94 125.99 1ivz s ASN 86 Ca 0.73 2.61 0.05 0.00 -0.71 0.00 0.00 52.86 55.54 1ivz s ASN 86 Cb -0.02 -2.65 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 1ivz s ASN 86 CO 0.16 -0.46 -0.04 -0.36 -1.51 0.00 0.00 177.10 174.88 1ivz s PHE 87 N -1.14 1.65 0.35 2.20 0.40 -1.02 -3.42 117.98 116.99 1ivz s PHE 87 Ca 0.48 -0.81 -0.19 0.00 -0.60 0.00 0.00 56.93 55.81 1ivz s PHE 87 Cb -0.38 -0.92 -0.10 0.00 0.51 0.00 0.00 43.02 42.13 1ivz s PHE 87 CO 0.51 0.10 0.84 0.45 0.70 0.00 0.00 175.22 177.82 1ivz s SER 88 N -3.33 6.94 0.57 1.36 0.15 -0.84 -4.46 113.70 114.09 1ivz s SER 88 Ca 0.27 1.52 0.25 0.00 0.70 0.00 0.00 55.95 58.69 1ivz s SER 88 Cb 0.04 -2.47 1.60 0.00 -1.71 0.00 0.00 66.02 63.49 1ivz s SER 88 CO 0.08 -0.22 2.17 -0.65 1.20 0.00 0.00 173.24 175.83 1ivz h PRO 89 N 2.38 0.00 -0.39 5.44 0.11 -1.84 -1.75 132.00 135.94 1ivz h PRO 89 Ca -0.48 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1ivz h PRO 89 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1ivz h PRO 89 CO 0.64 0.00 0.27 -0.07 -0.21 0.00 0.00 178.00 178.62 1ivz h LEU 90 N 0.00 0.29 0.00 2.35 4.07 -1.86 -3.40 115.31 116.76 1ivz h LEU 90 Ca 0.04 -0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.65 1ivz h LEU 90 Cb 0.18 -0.06 0.17 0.00 1.08 0.00 0.00 40.66 42.02 1ivz h LEU 90 CO -0.00 0.19 0.14 0.00 -1.08 0.00 0.00 178.44 177.69 1ivz n ALA 91 N -2.52 -2.72 0.00 1.53 0.00 -0.66 -4.96 120.51 111.18 1ivz n ALA 91 Ca 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.06 1ivz n ALA 91 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1ivz n ALA 91 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ivz n ARG 92 N -4.25 0.00 -1.06 0.00 0.63 -1.26 -4.80 116.66 105.92 1ivz n ARG 92 Ca 0.13 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.83 1ivz n ARG 92 Cb 0.51 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.49 1ivz n ARG 92 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ivz n ARG 93 N 0.00 2.15 -3.43 -0.14 5.12 -1.26 -4.88 116.66 114.22 1ivz n ARG 93 Ca 0.00 -2.34 -0.43 0.00 -1.93 0.00 0.00 57.85 53.15 1ivz n ARG 93 Cb 0.00 -1.92 -0.09 0.00 -1.16 0.00 0.00 32.46 29.29 1ivz n ARG 93 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ivz s VAL 94 N -3.26 5.24 0.30 1.55 1.01 -1.26 -5.07 120.40 118.92 1ivz s VAL 94 Ca 0.46 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1ivz s VAL 94 Cb 0.36 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1ivz s VAL 94 CO 0.01 -0.39 0.46 -0.62 0.00 0.00 0.00 175.10 174.57 1ivz s ASP 95 N 1.92 6.24 0.34 3.32 2.15 -1.26 -5.00 116.67 124.38 1ivz s ASP 95 Ca 0.05 0.20 0.03 0.00 0.43 0.00 0.00 52.55 53.26 1ivz s ASP 95 Cb -0.20 -1.83 0.65 0.00 -0.30 0.00 0.00 42.92 41.23 1ivz s ASP 95 CO 0.09 -0.24 1.95 0.08 -0.17 0.00 0.00 175.17 176.89 1ivz h ARG 96 N 0.93 0.85 -0.08 4.34 0.11 -1.98 -0.82 114.38 117.72 1ivz h ARG 96 Ca -0.50 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.53 1ivz h ARG 96 Cb 1.23 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 32.12 1ivz h ARG 96 CO 0.60 0.56 0.06 0.28 0.10 0.00 0.00 179.97 181.56 1ivz h VAL 97 N 0.87 1.02 0.68 0.08 2.07 -1.94 -0.64 116.25 118.39 1ivz h VAL 97 Ca 0.33 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.77 1ivz h VAL 97 Cb 0.18 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1ivz h VAL 97 CO -0.11 0.02 -0.33 0.00 0.02 0.00 0.00 177.57 177.18 1ivz h ALA 98 N 1.95 -1.19 0.00 1.67 0.00 -1.53 0.26 119.26 120.41 1ivz h ALA 98 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ivz h ALA 98 Cb -0.01 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ivz h ALA 98 CO -0.01 -1.13 0.00 0.82 0.00 0.00 0.00 179.25 178.94 1ivz h ILE 99 N -0.95 0.00 0.19 0.00 2.04 -1.56 -0.33 117.51 116.90 1ivz h ILE 99 Ca -0.09 -0.26 -0.27 0.00 1.00 0.00 0.00 64.86 65.24 1ivz h ILE 99 Cb 0.70 1.07 0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1ivz h ILE 99 CO 0.15 0.00 -1.23 0.22 0.00 0.00 0.00 178.15 177.30 1ivz h TYR 100 N 0.00 0.73 0.00 1.37 3.20 -0.87 -2.72 116.97 118.67 1ivz h TYR 100 Ca 0.00 -0.53 -0.21 0.00 3.14 0.00 0.00 58.73 61.13 1ivz h TYR 100 Cb 0.32 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1ivz h TYR 100 CO 0.00 1.47 -0.98 0.93 -1.64 0.00 0.00 178.16 177.94 1ivz h GLU 101 N -0.12 0.00 -0.02 1.82 5.08 -0.23 -2.66 114.58 118.46 1ivz h GLU 101 Ca -0.22 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.96 1ivz h GLU 101 Cb 1.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.14 1ivz h GLU 101 CO 0.19 0.98 -0.79 0.93 -1.00 0.00 0.00 179.01 179.32 1ivz h GLU 102 N 0.00 0.18 0.00 2.33 4.39 -1.19 -2.17 114.58 118.13 1ivz h GLU 102 Ca -0.01 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 1ivz h GLU 102 Cb 1.75 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.45 1ivz h GLU 102 CO 0.13 0.88 -0.12 0.35 -1.16 0.00 0.00 179.01 179.09 1ivz h PHE 103 N 0.11 0.11 -0.87 4.33 3.57 -1.53 -3.08 116.94 119.57 1ivz h PHE 103 Ca -0.03 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 1ivz h PHE 103 Cb 1.38 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 40.07 1ivz h PHE 103 CO 0.02 0.89 0.46 -0.07 -2.23 0.00 0.00 178.31 177.39 1ivz h LEU 104 N -0.70 1.11 -1.32 0.59 3.38 -1.56 0.31 115.31 117.12 1ivz h LEU 104 Ca -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ivz h LEU 104 Cb 0.93 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1ivz h LEU 104 CO 0.02 0.90 0.44 0.03 0.09 0.00 0.00 178.44 179.92 1ivz h ARG 105 N 1.23 0.89 0.00 1.13 3.08 -1.48 0.62 114.38 119.85 1ivz h ARG 105 Ca 0.31 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 60.09 1ivz h ARG 105 Cb 0.06 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1ivz h ARG 105 CO -0.05 0.60 -1.02 1.98 -1.07 0.00 0.00 179.97 180.42 1ivz h MET 106 N 0.92 0.00 -0.75 0.04 4.05 -1.32 -3.24 114.93 114.62 1ivz h MET 106 Ca 0.25 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.58 1ivz h MET 106 Cb -0.09 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.66 1ivz h MET 106 CO -0.05 0.89 0.11 0.25 0.23 0.00 0.00 176.91 178.34 1ivz n THR 107 N -3.30 2.28 -3.24 -0.77 -2.24 0.05 -4.74 114.28 102.31 1ivz n THR 107 Ca -0.02 -1.18 -0.09 0.00 -2.27 0.00 0.00 64.05 60.50 1ivz n THR 107 Cb 0.93 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.20 -2.79 -2.72 4.78 -0.00 -0.38 -0.95 115.22 113.36 1ivz n HIS 108 Ca 0.27 1.09 -0.21 0.00 -0.00 0.00 0.00 57.72 58.88 1ivz n HIS 108 Cb 1.09 -3.68 0.01 0.00 -0.00 0.00 0.00 29.99 27.41 1ivz n HIS 108 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1ivz n ASN 109 N -1.76 -5.64 -3.11 0.41 5.15 0.20 -3.16 115.26 107.36 1ivz n ASN 109 Ca -0.07 -0.13 -0.02 0.00 -0.60 0.00 0.00 54.58 53.75 1ivz n ASN 109 Cb 0.55 -4.64 0.01 0.00 -0.53 0.00 0.00 39.78 35.17 1ivz n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ivz n GLY 110 N -1.21 -1.23 1.00 8.20 0.00 -1.03 -4.84 105.19 106.07 1ivz n GLY 110 Ca -0.17 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.96 0.00 -3.57 2.61 -2.24 -0.12 -3.28 114.28 105.72 1ivz n THR 111 Ca -0.02 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.50 1ivz n THR 111 Cb 0.52 -0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 68.10 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 -1.68 0.13 -0.80 -0.78 0.74 -1.01 0.20 119.66 116.46 1ivz s GLN 112 Ca 0.00 -0.25 -0.26 0.00 0.05 0.00 0.00 55.36 54.90 1ivz s GLN 112 Cb 0.00 -1.50 0.03 0.00 1.10 0.00 0.00 33.01 32.64 1ivz s GLN 112 CO 0.00 -0.82 1.38 -1.17 -0.55 0.00 0.00 175.29 174.13 1ivz s LEU 113 N 2.14 3.25 0.00 3.68 1.98 0.80 -4.58 118.68 125.95 1ivz s LEU 113 Ca 0.05 -0.62 0.00 0.00 -2.89 0.00 0.00 54.13 50.67 1ivz s LEU 113 Cb -0.16 -2.56 0.00 0.00 0.66 0.00 0.00 46.19 44.13 1ivz s LEU 113 CO -0.21 -1.83 0.00 0.18 -1.89 0.00 0.00 176.35 172.60 1ivz n LEU 114 N 9.67 0.00 -2.16 -0.68 4.77 -1.26 -1.28 117.00 126.06 1ivz n LEU 114 Ca 0.12 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.10 1ivz n LEU 114 Cb 0.50 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1ivz n LEU 114 CO 0.70 0.00 0.06 -3.20 -1.33 0.00 0.00 177.39 173.61 1ivz n ASN 115 N 1.35 1.73 -3.51 -1.43 2.85 -1.26 -5.02 115.26 109.97 1ivz n ASN 115 Ca 0.00 -2.31 -0.21 0.00 -0.11 0.00 0.00 54.58 51.95 1ivz n ASN 115 Cb 0.00 -0.41 -0.13 0.00 1.24 0.00 0.00 39.78 40.48 1ivz n ASN 115 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1ivz s PHE 116 N -2.48 -0.15 -0.28 1.20 0.40 -0.40 -5.09 117.98 111.18 1ivz s PHE 116 Ca 0.32 -0.05 -0.29 0.00 -0.60 0.00 0.00 56.93 56.31 1ivz s PHE 116 Cb 0.36 -0.50 -0.01 0.00 0.51 0.00 0.00 43.02 43.38 1ivz s PHE 116 CO -0.08 -0.65 1.50 0.95 0.70 0.00 0.00 175.22 177.64 1ivz s THR 117 N 2.27 3.85 0.19 0.64 -4.23 -1.26 -0.14 115.64 116.96 1ivz s THR 117 Ca 0.06 0.95 0.06 0.00 -1.18 0.00 0.00 61.69 61.58 1ivz s THR 117 Cb -0.16 -3.91 -0.05 0.00 1.34 0.00 0.00 72.50 69.73 1ivz s THR 117 CO -0.17 -0.41 -0.12 -1.48 -0.54 0.00 0.00 174.62 171.90 1ivz s LEU 118 N 5.06 2.53 0.63 4.79 0.05 0.13 -0.41 118.68 131.46 1ivz s LEU 118 Ca 0.66 -1.03 -0.11 0.00 0.05 0.00 0.00 54.13 53.70 1ivz s LEU 118 Cb -0.21 -0.53 -0.03 0.00 -2.05 0.00 0.00 46.19 43.37 1ivz s LEU 118 CO 0.28 -0.25 1.03 -1.81 -0.55 0.00 0.00 176.35 175.04 1ivz s ASP 119 N -3.27 6.09 -0.23 1.48 1.11 -1.12 -3.96 116.67 116.78 1ivz s ASP 119 Ca 0.21 1.34 -0.05 0.00 0.18 0.00 0.00 52.55 54.23 1ivz s ASP 119 Cb 0.01 -2.36 -0.18 0.00 1.07 0.00 0.00 42.92 41.46 1ivz s ASP 119 CO 0.05 -0.94 -0.09 -1.14 1.18 0.00 0.00 175.17 174.23 1ivz n ARG 120 N -2.77 0.66 0.07 8.23 0.63 -1.21 -4.16 116.66 118.12 1ivz n ARG 120 Ca 0.06 0.23 0.08 0.00 -0.92 0.00 0.00 57.85 57.29 1ivz n ARG 120 Cb 0.55 -1.57 0.52 0.00 0.45 0.00 0.00 32.46 32.41 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 -0.24 0.30 0.00 -0.14 1.57 -1.95 -0.25 116.57 115.86 1ivz h LYS 121 Ca -0.55 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.15 1ivz h LYS 121 Cb 1.84 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.07 1ivz h LYS 121 CO -0.12 0.20 -0.29 0.66 -0.57 0.00 0.00 179.45 179.33 1ivz h SER 122 N 0.31 0.00 -3.88 0.86 4.64 -1.93 -3.45 113.55 110.10 1ivz h SER 122 Ca 0.13 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.89 1ivz h SER 122 Cb 0.13 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.39 1ivz h SER 122 CO -0.03 0.29 0.22 0.52 -0.87 0.00 0.00 176.83 176.97 1ivz n VAL 123 N -3.57 3.24 -3.30 0.95 0.31 -0.11 -4.22 118.33 111.64 1ivz n VAL 123 Ca -0.01 -0.39 0.03 0.00 -0.01 0.00 0.00 64.34 63.97 1ivz n VAL 123 Cb 0.43 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 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 -1.74 -0.74 -0.70 3.52 2.19 0.20 -4.90 117.98 115.80 1ivz s PHE 124 Ca 0.76 1.06 0.05 0.00 0.33 0.00 0.00 56.93 59.13 1ivz s PHE 124 Cb -0.35 0.36 0.17 0.00 -1.31 0.00 0.00 43.02 41.89 1ivz s PHE 124 CO 0.48 -0.38 0.50 1.55 1.83 0.00 0.00 175.22 179.20 1ivz n VAL 125 N 5.18 1.61 -3.77 3.12 3.14 -1.25 -1.09 118.33 125.26 1ivz n VAL 125 Ca -0.08 -4.85 -0.33 0.00 -2.96 0.00 0.00 64.34 56.12 1ivz n VAL 125 Cb 0.53 -2.18 -0.05 0.00 -1.06 0.00 0.00 33.84 31.08 1ivz n VAL 125 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1ivz s ASP 126 N -1.47 6.46 -0.69 6.55 2.15 -0.95 -4.71 116.67 124.01 1ivz s ASP 126 Ca 0.25 0.50 -0.26 0.00 0.43 0.00 0.00 52.55 53.47 1ivz s ASP 126 Cb -0.04 -2.06 -0.02 0.00 -0.30 0.00 0.00 42.92 40.51 1ivz s ASP 126 CO -0.17 0.17 1.82 -0.55 -0.17 0.00 0.00 175.17 176.28 1ivz s SER 127 N -2.12 5.34 1.44 -0.34 0.15 -1.26 0.12 113.70 117.03 1ivz s SER 127 Ca 0.33 0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.01 1ivz s SER 127 Cb -0.13 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1ivz s SER 127 CO 0.22 -2.39 0.00 0.61 1.20 0.00 0.00 173.24 172.87 1ivz n GLY 128 N 5.94 3.27 0.08 9.45 0.00 -0.75 -2.71 105.19 120.48 1ivz n GLY 128 Ca 0.23 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.12 -4.89 1.61 0.13 -1.92 -3.42 132.00 123.64 1ivz h PRO 129 Ca 0.00 -0.04 -0.40 0.00 -0.87 0.00 0.00 66.00 64.68 1ivz h PRO 129 Cb 0.00 -0.01 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1ivz h PRO 129 CO 0.00 0.44 -0.61 0.45 -0.23 0.00 0.00 178.00 178.06 1ivz n SER 130 N -4.83 -5.57 -4.39 1.44 2.88 -1.10 -4.87 113.62 97.18 1ivz n SER 130 Ca -0.07 -0.35 -0.43 0.00 -1.33 0.00 0.00 58.87 56.69 1ivz n SER 130 Cb 0.22 -4.51 0.00 0.00 -0.75 0.00 0.00 64.21 59.17 1ivz n SER 130 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ivz n SER 131 N -2.53 4.72 0.00 -3.46 3.41 -1.26 -5.06 113.62 109.43 1ivz n SER 131 Ca -0.08 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 1ivz n SER 131 Cb 0.59 -1.72 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1ivz n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49