#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivz s SER 2 N 0.00 1.74 -0.50 1.61 0.15 -1.26 -5.10 113.70 110.33 1ivz s SER 2 Ca 0.00 -1.72 -0.28 0.00 0.70 0.00 0.00 55.95 54.64 1ivz s SER 2 Cb 0.00 0.54 0.02 0.00 -1.71 0.00 0.00 66.02 64.87 1ivz s SER 2 CO 0.00 -1.03 1.32 -0.44 1.20 0.00 0.00 173.24 174.29 1ivz s SER 3 N -3.39 6.35 0.23 5.45 0.01 -1.26 -4.99 113.70 116.09 1ivz s SER 3 Ca 0.38 0.46 -0.30 0.00 1.31 0.00 0.00 55.95 57.80 1ivz s SER 3 Cb 0.03 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.62 1ivz s SER 3 CO 0.25 -1.49 1.10 -0.83 0.41 0.00 0.00 173.24 172.67 1ivz s GLY 4 N 3.62 2.94 0.13 3.44 0.00 -1.26 -4.95 107.32 111.24 1ivz s GLY 4 Ca 0.53 0.85 -0.09 0.00 0.00 0.00 0.00 44.72 46.00 1ivz s GLY 4 CO 0.29 1.58 1.38 0.23 0.00 0.00 0.00 173.10 176.58 1ivz h SER 5 N 4.51 0.85 -0.87 1.64 0.87 -2.00 -3.18 113.55 115.38 1ivz h SER 5 Ca -0.45 -0.51 -0.58 0.00 -1.23 0.00 0.00 61.79 59.02 1ivz h SER 5 Cb 1.21 -0.25 -0.25 0.00 -0.44 0.00 0.00 62.40 62.67 1ivz h SER 5 CO 0.70 1.29 0.74 -0.24 -0.53 0.00 0.00 176.83 178.80 1ivz n SER 6 N -3.95 7.03 -1.63 6.23 2.88 -1.26 -4.93 113.62 118.00 1ivz n SER 6 Ca -0.05 -3.58 -0.05 0.00 -1.33 0.00 0.00 58.87 53.85 1ivz n SER 6 Cb 0.68 -0.98 -0.02 0.00 -0.75 0.00 0.00 64.21 63.14 1ivz n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ivz n GLY 7 N -0.63 3.67 0.18 0.46 0.00 -1.20 -5.06 105.19 102.60 1ivz n GLY 7 Ca 0.54 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 1ivz n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ivz h SER 8 N 0.58 0.89 -5.05 1.61 4.64 -1.92 -3.48 113.55 110.82 1ivz h SER 8 Ca -0.07 -0.80 -0.39 0.00 -0.47 0.00 0.00 61.79 60.07 1ivz h SER 8 Cb 0.34 -0.28 0.10 0.00 -0.31 0.00 0.00 62.40 62.25 1ivz h SER 8 CO 0.10 1.60 -0.62 -0.24 -0.87 0.00 0.00 176.83 176.79 1ivz n SER 9 N -3.81 -6.12 -1.55 4.97 2.88 -1.26 -4.89 113.62 103.84 1ivz n SER 9 Ca -0.13 -0.41 0.03 0.00 -1.33 0.00 0.00 58.87 57.03 1ivz n SER 9 Cb 0.96 -4.83 0.05 0.00 -0.75 0.00 0.00 64.21 59.64 1ivz n SER 9 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ivz n SER 10 N -2.62 1.22 -4.42 -3.46 7.64 -1.26 -5.03 113.62 105.69 1ivz n SER 10 Ca -0.04 -2.26 -0.24 0.00 1.01 0.00 0.00 58.87 57.34 1ivz n SER 10 Cb 0.58 -0.35 -0.10 0.00 -1.01 0.00 0.00 64.21 63.34 1ivz n SER 10 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1ivz s SER 11 N -2.38 2.68 0.09 6.43 0.15 -1.26 -4.09 113.70 115.33 1ivz s SER 11 Ca 0.34 -1.45 -0.04 0.00 0.70 0.00 0.00 55.95 55.50 1ivz s SER 11 Cb 0.38 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1ivz s SER 11 CO -0.14 -0.68 0.08 0.00 1.20 0.00 0.00 173.24 173.71 1ivz s GLN 12 N -3.84 0.80 -0.14 5.44 -2.07 -1.26 -5.05 119.66 113.53 1ivz s GLN 12 Ca 0.32 -1.19 -0.00 0.00 -1.82 0.00 0.00 55.36 52.67 1ivz s GLN 12 Cb 0.07 0.27 0.03 0.00 -1.09 0.00 0.00 33.01 32.30 1ivz s GLN 12 CO 0.15 -0.22 -0.07 -1.01 -1.32 0.00 0.00 175.29 172.82 1ivz s HIS 13 N -3.94 1.67 -0.36 9.60 3.76 -1.26 -2.76 115.29 122.00 1ivz s HIS 13 Ca 0.11 -0.97 -0.07 0.00 -0.15 0.00 0.00 55.06 53.98 1ivz s HIS 13 Cb 0.07 -1.31 0.05 0.00 1.11 0.00 0.00 32.58 32.50 1ivz s HIS 13 CO -0.07 -0.58 0.15 -0.06 -0.85 0.00 0.00 174.74 173.33 1ivz s PHE 14 N 1.65 3.29 -0.29 1.40 0.08 -1.15 -2.19 117.98 120.77 1ivz s PHE 14 Ca 0.03 -1.48 -0.33 0.00 0.12 0.00 0.00 56.93 55.27 1ivz s PHE 14 Cb -0.14 -2.49 -0.09 0.00 -0.57 0.00 0.00 43.02 39.73 1ivz s PHE 14 CO -0.08 -0.76 2.19 -1.71 -0.10 0.00 0.00 175.22 174.75 1ivz n ASN 15 N 4.83 2.58 -4.67 1.36 5.15 0.19 0.10 115.26 124.81 1ivz n ASN 15 Ca -0.11 0.36 -0.38 0.00 -0.60 0.00 0.00 54.58 53.85 1ivz n ASN 15 Cb 0.44 -1.37 -0.08 0.00 -0.53 0.00 0.00 39.78 38.24 1ivz n ASN 15 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ivz s LEU 16 N 7.52 4.14 -0.03 1.20 2.96 0.30 -1.71 118.68 133.06 1ivz s LEU 16 Ca 1.06 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 55.35 1ivz s LEU 16 Cb -0.67 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 43.66 1ivz s LEU 16 CO 0.44 -0.03 0.07 0.20 -1.32 0.00 0.00 176.35 175.72 1ivz s ASN 17 N 1.03 -0.02 -0.30 3.68 0.01 -0.99 0.16 114.94 118.51 1ivz s ASN 17 Ca 0.15 0.14 -0.10 0.00 -0.71 0.00 0.00 52.86 52.34 1ivz s ASN 17 Cb -0.14 0.05 0.18 0.00 0.41 0.00 0.00 41.25 41.75 1ivz s ASN 17 CO 0.07 -0.11 0.91 0.72 -1.51 0.00 0.00 177.10 177.18 1ivz s PHE 18 N 0.85 -0.86 0.25 2.20 -0.71 -1.13 -0.10 117.98 118.48 1ivz s PHE 18 Ca -0.07 1.02 -0.30 0.00 -1.04 0.00 0.00 56.93 56.55 1ivz s PHE 18 Cb -0.09 0.34 -0.09 0.00 -1.21 0.00 0.00 43.02 41.97 1ivz s PHE 18 CO -0.03 -0.46 1.25 0.99 -1.34 0.00 0.00 175.22 175.62 1ivz s THR 19 N 2.83 3.19 -0.31 -4.49 2.01 -1.26 -2.82 115.64 114.78 1ivz s THR 19 Ca 0.04 1.08 -0.05 0.00 0.31 0.00 0.00 61.69 63.07 1ivz s THR 19 Cb -0.11 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.75 1ivz s THR 19 CO -0.15 0.21 0.06 -0.63 -0.69 0.00 0.00 174.62 173.42 1ivz s ILE 20 N -0.52 3.59 0.20 1.82 1.01 0.40 -2.32 121.20 125.38 1ivz s ILE 20 Ca 0.51 -1.08 0.22 0.00 0.00 0.00 0.00 60.65 60.31 1ivz s ILE 20 Cb -0.36 -2.98 0.19 0.00 0.01 0.00 0.00 42.46 39.33 1ivz s ILE 20 CO 0.43 -0.07 1.82 0.71 0.00 0.00 0.00 174.94 177.82 1ivz h THR 21 N 6.16 0.72 0.00 2.92 1.35 -1.79 -2.56 112.91 119.71 1ivz h THR 21 Ca -0.25 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 1ivz h THR 21 Cb 1.09 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1ivz h THR 21 CO 0.59 0.27 0.00 -1.13 -0.25 0.00 0.00 175.52 175.00 1ivz h ASN 22 N 0.00 0.00 -3.14 5.36 -1.24 -1.22 -3.40 115.58 111.94 1ivz h ASN 22 Ca -0.00 0.00 -0.76 0.00 0.71 0.00 0.00 56.30 56.25 1ivz h ASN 22 Cb 0.75 0.00 -0.24 0.00 0.73 0.00 0.00 38.32 39.56 1ivz h ASN 22 CO 0.04 0.00 -0.20 -0.22 -1.29 0.00 0.00 177.43 175.76 1ivz s LEU 23 N -5.65 6.22 -0.04 0.34 1.98 -1.02 -4.95 118.68 115.55 1ivz s LEU 23 Ca 0.02 -1.85 -0.30 0.00 -2.89 0.00 0.00 54.13 49.12 1ivz s LEU 23 Cb 0.09 -2.21 -0.04 0.00 0.66 0.00 0.00 46.19 44.69 1ivz s LEU 23 CO 0.50 -0.84 1.35 -2.16 -1.89 0.00 0.00 176.35 173.30 1ivz s PRO 24 N 1.51 4.28 -0.88 0.98 0.04 -1.11 -3.88 135.00 135.95 1ivz s PRO 24 Ca 0.04 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 62.70 1ivz s PRO 24 Cb -0.29 -3.63 0.02 0.00 0.04 0.00 0.00 34.50 30.64 1ivz s PRO 24 CO 0.02 -0.59 1.52 -0.47 0.04 0.00 0.00 177.00 177.53 1ivz s TYR 25 N 2.66 2.25 0.39 0.56 6.14 -1.07 -4.96 117.35 123.32 1ivz s TYR 25 Ca 0.61 -0.21 0.01 0.00 0.64 0.00 0.00 57.07 58.13 1ivz s TYR 25 Cb -0.28 -4.51 0.07 0.00 0.42 0.00 0.00 41.96 37.66 1ivz s TYR 25 CO 0.24 -1.99 0.53 0.43 0.64 0.00 0.00 175.55 175.40 1ivz n SER 26 N 10.25 0.85 0.05 4.32 7.64 -1.26 -4.83 113.62 130.65 1ivz n SER 26 Ca 0.24 -1.69 -0.04 0.00 1.01 0.00 0.00 58.87 58.40 1ivz n SER 26 Cb 0.50 -0.33 0.18 0.00 -1.01 0.00 0.00 64.21 63.55 1ivz n SER 26 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1ivz h GLN 27 N 0.00 0.38 -0.77 1.43 -0.00 -1.98 -2.99 115.11 111.18 1ivz h GLN 27 Ca -0.18 -0.18 -0.04 0.00 -0.00 0.00 0.00 58.65 58.25 1ivz h GLN 27 Cb 0.68 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.13 1ivz h GLN 27 CO 0.20 0.72 0.33 -0.44 -0.00 0.00 0.00 178.83 179.64 1ivz h ASP 28 N 0.31 1.04 0.52 0.06 5.19 -1.94 -1.50 116.42 120.10 1ivz h ASP 28 Ca 0.03 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1ivz h ASP 28 Cb 0.84 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1ivz h ASP 28 CO 0.07 0.91 0.00 -0.38 -3.12 0.00 0.00 179.24 176.71 1ivz n ILE 29 N -4.29 0.91 -0.83 0.35 2.08 -1.13 -2.32 119.36 114.13 1ivz n ILE 29 Ca 0.07 0.36 -0.20 0.00 0.56 0.00 0.00 62.75 63.54 1ivz n ILE 29 Cb 0.17 -1.30 0.14 0.00 -0.75 0.00 0.00 39.64 37.90 1ivz n ILE 29 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ivz n ALA 30 N -1.76 5.07 -3.12 -1.39 0.00 -0.56 -4.70 120.51 114.04 1ivz n ALA 30 Ca 0.01 -2.38 0.04 0.00 0.00 0.00 0.00 53.44 51.12 1ivz n ALA 30 Cb 0.17 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 1ivz n ALA 30 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ivz s GLN 31 N -2.70 0.31 0.59 0.00 -1.52 -0.98 -5.02 119.66 110.34 1ivz s GLN 31 Ca 0.47 0.23 0.29 0.00 -1.95 0.00 0.00 55.36 54.40 1ivz s GLN 31 Cb 0.39 0.12 1.36 0.00 -0.22 0.00 0.00 33.01 34.67 1ivz s GLN 31 CO 0.08 -0.56 1.76 -1.35 -0.25 0.00 0.00 175.29 174.97 1ivz h PRO 32 N 7.33 0.00 -0.23 2.91 0.11 -1.84 0.18 132.00 140.46 1ivz h PRO 32 Ca -0.05 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.12 1ivz h PRO 32 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ivz h PRO 32 CO -0.01 0.00 0.18 1.03 -0.21 0.00 0.00 178.00 178.99 1ivz h SER 33 N 0.00 0.00 -4.51 -2.05 0.87 -1.95 -3.42 113.55 102.48 1ivz h SER 33 Ca 0.29 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.37 1ivz h SER 33 Cb 1.63 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 63.68 1ivz h SER 33 CO -0.00 0.00 0.41 0.42 -0.53 0.00 0.00 176.83 177.12 1ivz s THR 34 N -4.95 2.87 0.04 2.23 -4.23 0.62 -5.00 115.64 107.22 1ivz s THR 34 Ca -0.05 0.28 0.10 0.00 -1.18 0.00 0.00 61.69 60.84 1ivz s THR 34 Cb 0.18 -3.26 -0.18 0.00 1.34 0.00 0.00 72.50 70.57 1ivz s THR 34 CO 0.67 -0.37 1.12 0.74 -0.54 0.00 0.00 174.62 176.23 1ivz h THR 35 N -0.85 1.35 -0.42 3.99 2.02 -1.86 -3.30 112.91 113.84 1ivz h THR 35 Ca -0.46 -3.04 0.07 0.00 0.77 0.00 0.00 66.41 63.75 1ivz h THR 35 Cb 1.28 2.65 -0.02 0.00 -1.74 0.00 0.00 68.15 70.33 1ivz h THR 35 CO 0.64 0.77 0.28 0.50 0.37 0.00 0.00 175.52 178.08 1ivz h LYS 36 N 0.00 0.28 0.05 6.66 1.63 -1.91 0.46 116.57 123.74 1ivz h LYS 36 Ca -0.09 -0.02 -0.23 0.00 -0.85 0.00 0.00 60.65 59.46 1ivz h LYS 36 Cb 1.78 -0.06 0.02 0.00 -0.60 0.00 0.00 32.23 33.37 1ivz h LYS 36 CO 0.11 0.19 -0.95 -0.92 -3.45 0.00 0.00 179.45 174.42 1ivz h TYR 37 N 0.29 0.85 -0.15 1.91 5.03 -1.72 -2.25 116.97 120.93 1ivz h TYR 37 Ca 0.19 -0.50 -0.16 0.00 2.58 0.00 0.00 58.73 60.83 1ivz h TYR 37 Cb 0.37 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1ivz h TYR 37 CO -0.00 1.34 -0.58 1.96 -1.32 0.00 0.00 178.16 179.56 1ivz h GLN 38 N 0.13 0.48 -0.01 1.82 4.20 -1.45 -0.89 115.11 119.40 1ivz h GLN 38 Ca -0.13 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 1ivz h GLN 38 Cb 1.64 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.46 1ivz h GLN 38 CO 0.18 0.92 -0.01 1.96 -0.67 0.00 0.00 178.83 181.22 1ivz h GLN 39 N 0.36 0.02 -0.06 1.46 4.20 -0.18 -1.44 115.11 119.48 1ivz h GLN 39 Ca 0.00 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 1ivz h GLN 39 Cb 1.12 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 1ivz h GLN 39 CO 0.10 0.51 -0.35 1.15 -0.67 0.00 0.00 178.83 179.58 1ivz h THR 40 N -0.46 1.27 -0.06 -0.54 2.02 -1.45 0.24 112.91 113.93 1ivz h THR 40 Ca 0.00 -1.29 -0.17 0.00 0.77 0.00 0.00 66.41 65.72 1ivz h THR 40 Cb 0.51 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1ivz h THR 40 CO 0.00 0.38 -0.69 0.50 0.37 0.00 0.00 175.52 176.08 1ivz h LYS 41 N 0.10 0.28 0.16 6.66 3.64 -1.14 -2.70 116.57 123.56 1ivz h LYS 41 Ca 0.01 -0.22 -0.33 0.00 -1.27 0.00 0.00 60.65 58.84 1ivz h LYS 41 Cb 0.67 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1ivz h LYS 41 CO 0.05 0.86 -1.63 -0.09 -2.27 0.00 0.00 179.45 176.37 1ivz h ARG 42 N 0.19 0.34 0.22 1.90 9.65 -0.96 -2.98 114.38 122.73 1ivz h ARG 42 Ca -0.02 -0.57 -0.01 0.00 -1.10 0.00 0.00 59.98 58.28 1ivz h ARG 42 Cb 1.23 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 30.03 1ivz h ARG 42 CO 0.11 1.23 -0.12 1.03 2.80 0.00 0.00 179.97 185.02 1ivz h SER 43 N 0.09 -0.28 -0.24 -3.80 0.87 -0.57 0.71 113.55 110.33 1ivz h SER 43 Ca -0.29 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.26 1ivz h SER 43 Cb 2.07 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 64.09 1ivz h SER 43 CO 0.18 -0.19 0.06 0.40 -0.53 0.00 0.00 176.83 176.74 1ivz h ILE 44 N -0.31 1.21 -0.19 2.23 2.04 -1.64 -2.26 117.51 118.59 1ivz h ILE 44 Ca -0.03 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.17 1ivz h ILE 44 Cb 0.25 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1ivz h ILE 44 CO 0.04 0.22 0.13 -0.08 0.00 0.00 0.00 178.15 178.46 1ivz h GLU 45 N 0.21 0.16 -0.11 2.37 4.22 -1.43 -1.01 114.58 118.99 1ivz h GLU 45 Ca 0.08 -0.01 -0.17 0.00 0.08 0.00 0.00 59.36 59.34 1ivz h GLU 45 Cb 0.28 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1ivz h GLU 45 CO 0.00 0.10 -0.65 -0.97 -2.18 0.00 0.00 179.01 175.31 1ivz h ASN 46 N 0.16 0.50 -0.08 1.04 -1.24 -0.50 -2.55 115.58 112.91 1ivz h ASN 46 Ca 0.08 -0.30 -0.18 0.00 0.71 0.00 0.00 56.30 56.61 1ivz h ASN 46 Cb 0.12 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 1ivz h ASN 46 CO -0.01 1.02 -0.59 0.00 -1.29 0.00 0.00 177.43 176.56 1ivz h ALA 47 N 0.98 0.57 -0.37 1.57 0.00 -0.65 -3.03 119.26 118.33 1ivz h ALA 47 Ca -0.01 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 1ivz h ALA 47 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1ivz h ALA 47 CO 0.11 0.69 -0.23 -0.07 0.00 0.00 0.00 179.25 179.76 1ivz h LEU 48 N 0.51 0.74 0.85 0.00 3.38 -1.26 -2.03 115.31 117.49 1ivz h LEU 48 Ca 0.00 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1ivz h LEU 48 Cb 1.17 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1ivz h LEU 48 CO 0.12 0.94 -0.42 -1.13 0.09 0.00 0.00 178.44 178.04 1ivz h ASN 49 N 0.63 -1.00 -0.16 -0.43 -0.73 -1.41 -2.31 115.58 110.16 1ivz h ASN 49 Ca 0.09 0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.31 1ivz h ASN 49 Cb 0.72 0.26 -0.01 0.00 0.27 0.00 0.00 38.32 39.57 1ivz h ASN 49 CO 0.06 -0.70 0.11 0.06 -0.37 0.00 0.00 177.43 176.58 1ivz h GLN 50 N -1.15 0.17 -0.74 6.67 3.07 -1.56 -1.95 115.11 119.62 1ivz h GLN 50 Ca -0.12 -0.01 0.01 0.00 0.09 0.00 0.00 58.65 58.62 1ivz h GLN 50 Cb 0.89 -0.04 -0.04 0.00 0.08 0.00 0.00 27.48 28.37 1ivz h GLN 50 CO 0.18 0.12 0.48 1.25 0.09 0.00 0.00 178.83 180.95 1ivz h LEU 51 N 0.18 0.86 -0.51 0.06 6.46 -1.02 -0.63 115.31 120.71 1ivz h LEU 51 Ca 0.06 -0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.65 1ivz h LEU 51 Cb 0.03 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1ivz h LEU 51 CO -0.01 0.63 -0.27 -0.26 -0.62 0.00 0.00 178.44 177.91 1ivz h PHE 52 N 1.01 1.08 0.00 1.25 0.04 -0.82 0.39 116.94 119.89 1ivz h PHE 52 Ca 0.27 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1ivz h PHE 52 Cb -0.10 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 1ivz h PHE 52 CO -0.02 1.08 -0.21 0.00 -0.60 0.00 0.00 178.31 178.56 1ivz h ARG 53 N 0.79 0.00 0.00 1.51 2.47 -1.11 -2.81 114.38 115.22 1ivz h ARG 53 Ca 0.09 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.58 1ivz h ARG 53 Cb 0.84 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.12 1ivz h ARG 53 CO 0.07 0.21 -1.60 0.09 0.56 0.00 0.00 179.97 179.30 1ivz n ASN 54 N -3.66 0.84 -4.16 7.04 3.02 -0.28 -4.79 115.26 113.27 1ivz n ASN 54 Ca -0.01 0.39 -0.29 0.00 -0.03 0.00 0.00 54.58 54.63 1ivz n ASN 54 Cb 0.33 0.08 0.26 0.00 -0.61 0.00 0.00 39.78 39.84 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 -5.92 0.50 0.38 6.41 1.04 0.10 -4.92 113.70 111.29 1ivz s SER 55 Ca -0.04 1.19 0.20 0.00 0.48 0.00 0.00 55.95 57.78 1ivz s SER 55 Cb 0.08 -1.81 0.56 0.00 0.10 0.00 0.00 66.02 64.96 1ivz s SER 55 CO 0.82 -4.45 1.67 -1.28 0.98 0.00 0.00 173.24 170.98 1ivz h SER 56 N -2.79 0.00 -1.22 7.02 0.87 -1.90 -3.25 113.55 112.28 1ivz h SER 56 Ca -0.55 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.44 1ivz h SER 56 Cb 1.34 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 63.08 1ivz h SER 56 CO 0.44 0.32 0.64 2.30 -0.53 0.00 0.00 176.83 180.00 1ivz n ILE 57 N -3.32 3.35 0.01 2.23 -5.35 -1.26 -4.57 119.36 110.44 1ivz n ILE 57 Ca 0.01 -3.12 -0.01 0.00 -0.27 0.00 0.00 62.75 59.36 1ivz n ILE 57 Cb 0.55 -1.40 0.17 0.00 -1.74 0.00 0.00 39.64 37.22 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 0.17 2.56 0.00 6.28 2.85 -1.23 -2.80 118.16 126.00 1ivz n LYS 58 Ca 0.49 -1.55 0.00 0.00 -1.05 0.00 0.00 58.31 56.20 1ivz n LYS 58 Cb 0.48 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.07 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 0.12 4.79 -0.08 -5.58 2.88 -1.26 -4.81 113.62 109.69 1ivz n SER 59 Ca 0.19 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.64 1ivz n SER 59 Cb 0.83 0.46 -0.12 0.00 -0.75 0.00 0.00 64.21 64.64 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 -1.97 0.00 -1.70 0.66 4.01 -1.25 -4.87 117.16 112.03 1ivz n TYR 60 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 1ivz n TYR 60 Cb 0.48 -0.76 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 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 -2.68 2.27 0.00 -0.72 -0.00 -1.12 -2.35 117.46 112.86 1ivz n PHE 61 Ca -0.27 0.53 0.00 0.00 -0.00 0.00 0.00 57.45 57.70 1ivz n PHE 61 Cb 0.97 -2.41 0.00 0.00 -0.00 0.00 0.00 39.48 38.04 1ivz n PHE 61 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1ivz n SER 62 N 0.55 0.00 -3.60 -2.13 2.88 -1.19 -4.64 113.62 105.50 1ivz n SER 62 Ca 0.05 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.57 1ivz n SER 62 Cb 0.37 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1ivz n SER 62 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ivz s ASP 63 N -3.89 -0.07 -0.08 -3.46 -1.08 -1.09 -4.98 116.67 102.01 1ivz s ASP 63 Ca 0.00 -0.42 0.05 0.00 -0.52 0.00 0.00 52.55 51.66 1ivz s ASP 63 Cb 0.00 0.39 -0.01 0.00 -1.46 0.00 0.00 42.92 41.84 1ivz s ASP 63 CO 0.00 -0.74 -0.24 0.00 0.52 0.00 0.00 175.17 174.71 1ivz s GLN 65 N 0.09 2.50 -0.52 0.00 -0.44 -0.95 -4.87 119.66 115.47 1ivz s GLN 65 Ca -0.11 -1.55 -0.27 0.00 -2.50 0.00 0.00 55.36 50.92 1ivz s GLN 65 Cb -0.16 -3.76 -0.01 0.00 -1.64 0.00 0.00 33.01 27.44 1ivz s GLN 65 CO 0.06 -1.00 1.70 0.54 0.50 0.00 0.00 175.29 177.09 1ivz s VAL 66 N 1.37 3.53 0.02 1.34 0.11 -1.26 -1.59 120.40 123.92 1ivz s VAL 66 Ca 0.04 0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 59.38 1ivz s VAL 66 Cb -0.23 -4.02 -0.07 0.00 -1.53 0.00 0.00 36.38 30.52 1ivz s VAL 66 CO 0.01 -0.86 1.20 -0.07 -3.33 0.00 0.00 175.10 172.04 1ivz h LEU 67 N 14.64 -0.41 -7.90 2.54 3.38 0.38 -3.48 115.31 124.47 1ivz h LEU 67 Ca -0.28 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.82 1ivz h LEU 67 Cb 1.14 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1ivz h LEU 67 CO 1.16 -0.29 0.47 0.00 0.09 0.00 0.00 178.44 179.87 1ivz s ALA 68 N -4.05 -1.39 -0.33 1.53 0.00 -1.12 -5.04 121.76 111.35 1ivz s ALA 68 Ca -0.07 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 1ivz s ALA 68 Cb 0.01 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 1ivz s ALA 68 CO 0.21 -1.04 0.18 -0.06 0.00 0.00 0.00 175.76 175.05 1ivz s PHE 69 N -2.57 3.20 0.37 0.00 0.08 -1.26 -1.86 117.98 115.93 1ivz s PHE 69 Ca 0.17 -0.57 -0.25 0.00 0.12 0.00 0.00 56.93 56.40 1ivz s PHE 69 Cb -0.03 -2.40 -0.09 0.00 -0.57 0.00 0.00 43.02 39.93 1ivz s PHE 69 CO 0.06 -0.48 1.06 0.50 -0.10 0.00 0.00 175.22 176.26 1ivz s ARG 70 N 1.63 4.29 0.68 0.44 6.06 0.24 -4.81 118.95 127.48 1ivz s ARG 70 Ca 0.04 1.58 0.01 0.00 -2.50 0.00 0.00 55.73 54.87 1ivz s ARG 70 Cb -0.18 -2.71 0.11 0.00 0.06 0.00 0.00 34.95 32.24 1ivz s ARG 70 CO 0.07 -0.05 0.94 0.45 -2.50 0.00 0.00 175.30 174.22 1ivz s SER 71 N -1.39 4.54 -0.07 -2.12 0.15 -1.26 -0.79 113.70 112.76 1ivz s SER 71 Ca 0.54 -0.41 -0.13 0.00 0.70 0.00 0.00 55.95 56.66 1ivz s SER 71 Cb -0.24 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.05 1ivz s SER 71 CO 0.31 -1.72 0.31 0.68 1.20 0.00 0.00 173.24 174.01 1ivz s VAL 72 N -3.04 0.03 0.83 4.45 -7.23 -1.26 -4.75 120.40 109.43 1ivz s VAL 72 Ca 0.65 -0.25 -0.11 0.00 -1.81 0.00 0.00 61.98 60.46 1ivz s VAL 72 Cb -0.06 -0.53 0.13 0.00 0.56 0.00 0.00 36.38 36.48 1ivz s VAL 72 CO 0.43 -0.14 1.17 -0.55 -0.31 0.00 0.00 175.10 175.70 1ivz s SER 73 N -0.59 4.00 0.00 4.85 0.15 -1.26 -4.40 113.70 116.44 1ivz s SER 73 Ca -0.07 0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1ivz s SER 73 Cb -0.04 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 1ivz s SER 73 CO 0.02 -2.16 0.00 0.59 1.20 0.00 0.00 173.24 172.90 1ivz n ASN 74 N -3.33 0.00 -4.51 5.45 4.13 -1.26 -4.58 115.26 111.16 1ivz n ASN 74 Ca 0.12 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 56.01 1ivz n ASN 74 Cb 0.60 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.72 1ivz n ASN 74 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1ivz s ASN 75 N -3.03 5.49 -0.53 6.41 2.47 -1.26 -4.98 114.94 119.51 1ivz s ASN 75 Ca 0.00 -0.12 -0.01 0.00 0.42 0.00 0.00 52.86 53.15 1ivz s ASN 75 Cb 0.00 -2.00 0.43 0.00 -1.45 0.00 0.00 41.25 38.23 1ivz s ASN 75 CO 0.00 -0.03 1.98 0.59 -3.72 0.00 0.00 177.10 175.92 1ivz n ASN 76 N 4.92 6.54 -0.04 -4.21 3.02 -1.26 -4.18 115.26 120.06 1ivz n ASN 76 Ca -0.15 -3.54 0.01 0.00 -0.03 0.00 0.00 54.58 50.87 1ivz n ASN 76 Cb 0.52 -0.95 -0.12 0.00 -0.61 0.00 0.00 39.78 38.61 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 -0.65 1.28 -4.85 6.41 4.05 -1.26 -2.60 115.26 117.65 1ivz n ASN 77 Ca 0.53 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 55.30 1ivz n ASN 77 Cb 0.83 1.35 0.08 0.00 1.23 0.00 0.00 39.78 43.28 1ivz n ASN 77 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1ivz s HIS 78 N -2.79 2.76 -0.29 1.20 3.76 -1.26 -2.75 115.29 115.92 1ivz s HIS 78 Ca -0.07 0.45 -0.05 0.00 -0.15 0.00 0.00 55.06 55.24 1ivz s HIS 78 Cb 0.08 -3.31 0.15 0.00 1.11 0.00 0.00 32.58 30.61 1ivz s HIS 78 CO 0.65 -1.58 0.59 0.99 -0.85 0.00 0.00 174.74 174.54 1ivz s THR 79 N -3.35 -0.94 -0.30 1.30 2.01 -1.00 -3.98 115.64 109.39 1ivz s THR 79 Ca 0.62 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.34 1ivz s THR 79 Cb -0.10 -0.96 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 1ivz s THR 79 CO 0.46 -0.00 1.40 -0.83 -0.69 0.00 0.00 174.62 174.96 1ivz s GLY 80 N 2.83 1.28 -0.77 4.40 0.00 0.03 -0.45 107.32 114.65 1ivz s GLY 80 Ca 0.08 0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.71 1ivz s GLY 80 CO -0.19 2.73 1.15 0.14 0.00 0.00 0.00 173.10 176.93 1ivz s VAL 81 N 4.80 4.13 -1.04 1.40 1.01 -1.13 0.83 120.40 130.41 1ivz s VAL 81 Ca 0.61 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.09 1ivz s VAL 81 Cb -0.18 -4.82 0.15 0.00 0.00 0.00 0.00 36.38 31.52 1ivz s VAL 81 CO 0.26 -1.66 1.24 -1.81 0.00 0.00 0.00 175.10 173.13 1ivz s ASP 82 N 3.87 6.81 0.33 3.32 1.11 -0.78 -2.84 116.67 128.50 1ivz s ASP 82 Ca 0.31 -2.44 0.03 0.00 0.18 0.00 0.00 52.55 50.63 1ivz s ASP 82 Cb -0.10 -2.39 0.03 0.00 1.07 0.00 0.00 42.92 41.52 1ivz s ASP 82 CO 0.06 -0.92 0.23 -1.54 1.18 0.00 0.00 175.17 174.18 1ivz n SER 83 N 6.12 2.12 -3.67 0.27 3.41 0.12 0.10 113.62 122.10 1ivz n SER 83 Ca 0.29 -2.16 -0.26 0.00 -0.26 0.00 0.00 58.87 56.48 1ivz n SER 83 Cb 0.47 -0.01 -0.17 0.00 -0.26 0.00 0.00 64.21 64.24 1ivz n SER 83 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ivz s LEU 84 N 0.00 0.58 -0.78 1.04 1.98 -0.62 -0.54 118.68 120.35 1ivz s LEU 84 Ca 0.17 -0.56 -0.22 0.00 -2.89 0.00 0.00 54.13 50.63 1ivz s LEU 84 Cb -0.01 -0.35 -0.16 0.00 0.66 0.00 0.00 46.19 46.33 1ivz s LEU 84 CO 0.11 -0.31 1.92 0.00 -1.89 0.00 0.00 176.35 176.17 1ivz s ASN 86 N 5.16 5.69 0.47 0.00 0.01 -0.58 -2.94 114.94 122.75 1ivz s ASN 86 Ca 0.59 2.09 0.02 0.00 -0.71 0.00 0.00 52.86 54.85 1ivz s ASN 86 Cb 0.13 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.21 1ivz s ASN 86 CO 0.13 -1.23 0.08 -0.36 -1.51 0.00 0.00 177.10 174.20 1ivz s PHE 87 N -1.95 1.79 0.34 2.20 0.40 -1.11 -2.68 117.98 116.98 1ivz s PHE 87 Ca 0.70 -1.17 0.07 0.00 -0.60 0.00 0.00 56.93 55.93 1ivz s PHE 87 Cb -0.22 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 1ivz s PHE 87 CO 0.29 -0.09 0.48 -1.12 0.70 0.00 0.00 175.22 175.48 1ivz s SER 88 N -3.75 5.93 0.55 1.36 0.01 -0.99 -4.58 113.70 112.22 1ivz s SER 88 Ca 0.14 -0.22 0.24 0.00 1.31 0.00 0.00 55.95 57.41 1ivz s SER 88 Cb 0.01 -1.17 1.48 0.00 0.21 0.00 0.00 66.02 66.55 1ivz s SER 88 CO 0.09 -0.46 2.11 1.55 0.41 0.00 0.00 173.24 176.93 1ivz h PRO 89 N 0.87 0.00 0.00 12.44 0.13 -1.89 -0.04 132.00 143.51 1ivz h PRO 89 Ca -0.45 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 1ivz h PRO 89 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1ivz h PRO 89 CO 0.52 0.00 -0.46 -0.07 -0.23 0.00 0.00 178.00 177.76 1ivz h LEU 90 N 0.00 0.00-10.11 1.56 4.07 -1.89 -3.42 115.31 105.52 1ivz h LEU 90 Ca 0.09 0.00 -0.54 0.00 0.08 0.00 0.00 57.88 57.51 1ivz h LEU 90 Cb 0.41 0.00 0.18 0.00 1.08 0.00 0.00 40.66 42.33 1ivz h LEU 90 CO -0.00 0.46 0.29 0.00 -1.08 0.00 0.00 178.44 178.11 1ivz n ALA 91 N -2.39 0.06 -3.63 1.53 0.00 -0.03 -4.99 120.51 111.07 1ivz n ALA 91 Ca -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 53.44 53.15 1ivz n ALA 91 Cb 0.52 -2.22 -0.04 0.00 0.00 0.00 0.00 19.45 17.71 1ivz n ALA 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ivz s ARG 92 N -3.78 0.16 -1.78 0.00 3.00 -1.26 -4.79 118.95 110.50 1ivz s ARG 92 Ca 0.75 0.02 0.00 0.00 -1.00 0.00 0.00 55.73 55.50 1ivz s ARG 92 Cb -0.32 0.08 0.00 0.00 0.00 0.00 0.00 34.95 34.71 1ivz s ARG 92 CO 0.49 -0.05 0.00 0.54 0.00 0.00 0.00 175.30 176.28 1ivz n ARG 93 N 0.46 -1.64 -2.89 5.12 3.00 -1.26 -4.94 116.66 114.51 1ivz n ARG 93 Ca -0.01 1.01 -0.41 0.00 -0.01 0.00 0.00 57.85 58.42 1ivz n ARG 93 Cb 0.58 -5.64 -0.04 0.00 0.00 0.00 0.00 32.46 27.36 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 -3.02 4.90 0.45 1.55 1.01 -1.26 -5.06 120.40 118.98 1ivz s VAL 94 Ca 0.00 1.66 0.08 0.00 0.00 0.00 0.00 61.98 63.73 1ivz s VAL 94 Cb 0.00 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 32.26 1ivz s VAL 94 CO 0.00 0.07 0.61 -1.81 0.00 0.00 0.00 175.10 173.97 1ivz s ASP 95 N 1.08 5.51 -0.02 3.32 1.01 -1.26 -5.05 116.67 121.27 1ivz s ASP 95 Ca 0.40 -0.53 -0.22 0.00 0.71 0.00 0.00 52.55 52.91 1ivz s ASP 95 Cb -0.17 -0.45 -0.22 0.00 1.01 0.00 0.00 42.92 43.09 1ivz s ASP 95 CO 0.15 -0.88 1.12 0.03 0.21 0.00 0.00 175.17 175.80 1ivz h ARG 96 N 0.56 0.28 -0.08 8.23 3.08 -1.97 -3.20 114.38 121.28 1ivz h ARG 96 Ca -0.38 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.44 1ivz h ARG 96 Cb 1.28 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1ivz h ARG 96 CO 0.45 0.93 0.07 0.28 -1.07 0.00 0.00 179.97 180.63 1ivz h VAL 97 N -0.28 0.70 0.50 2.04 2.07 -1.97 -1.71 116.25 117.60 1ivz h VAL 97 Ca -0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1ivz h VAL 97 Cb 1.02 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1ivz h VAL 97 CO 0.07 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.28 1ivz h ALA 98 N 1.93 -1.12 0.00 1.67 0.00 -1.96 0.77 119.26 120.55 1ivz h ALA 98 Ca 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1ivz h ALA 98 Cb 0.18 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ivz h ALA 98 CO -0.00 -1.12 -0.21 0.82 0.00 0.00 0.00 179.25 178.74 1ivz h ILE 99 N -0.83 0.62 -0.11 0.00 2.04 -1.63 -2.08 117.51 115.51 1ivz h ILE 99 Ca -0.07 -0.99 -0.22 0.00 1.00 0.00 0.00 64.86 64.59 1ivz h ILE 99 Cb 0.69 1.65 0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1ivz h ILE 99 CO 0.02 0.21 -0.78 0.22 0.00 0.00 0.00 178.15 177.82 1ivz h TYR 100 N 0.00 0.99 0.11 1.37 3.20 -1.00 -2.70 116.97 118.93 1ivz h TYR 100 Ca -0.00 -0.46 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 1ivz h TYR 100 Cb 0.63 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1ivz h TYR 100 CO 0.00 1.29 -0.05 0.93 -1.64 0.00 0.00 178.16 178.69 1ivz h GLU 101 N 0.41 -0.14 -0.32 1.82 5.08 0.72 -2.28 114.58 119.88 1ivz h GLU 101 Ca -0.07 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1ivz h GLU 101 Cb 1.42 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1ivz h GLU 101 CO 0.16 0.34 0.25 0.93 -1.00 0.00 0.00 179.01 179.69 1ivz h GLU 102 N -0.72 0.00 -0.01 2.33 3.07 -1.50 -1.67 114.58 116.08 1ivz h GLU 102 Ca -0.01 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.74 1ivz h GLU 102 Cb 0.54 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1ivz h GLU 102 CO 0.02 0.00 -0.40 0.35 -1.40 0.00 0.00 179.01 177.58 1ivz h PHE 103 N 0.00 0.41 -0.08 4.33 3.57 -1.45 -3.03 116.94 120.69 1ivz h PHE 103 Ca 0.15 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1ivz h PHE 103 Cb 0.65 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1ivz h PHE 103 CO 0.00 1.03 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.98 1ivz h LEU 104 N -0.31 -0.16 -0.02 0.59 3.38 -0.73 0.14 115.31 118.20 1ivz h LEU 104 Ca -0.05 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1ivz h LEU 104 Cb 1.13 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 1ivz h LEU 104 CO 0.08 -0.07 -0.21 0.03 0.09 0.00 0.00 178.44 178.36 1ivz h ARG 105 N -0.05 -0.31 0.00 1.13 3.08 -1.47 0.32 114.38 117.08 1ivz h ARG 105 Ca 0.05 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1ivz h ARG 105 Cb 0.13 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1ivz h ARG 105 CO -0.12 -0.21 -0.15 1.98 -1.07 0.00 0.00 179.97 180.41 1ivz h MET 106 N -0.33 0.00 -0.76 0.04 4.05 -1.38 -1.73 114.93 114.82 1ivz h MET 106 Ca 0.06 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.35 1ivz h MET 106 Cb 0.41 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.13 1ivz h MET 106 CO -0.20 0.15 0.17 0.25 0.23 0.00 0.00 176.91 177.50 1ivz n THR 107 N -3.92 2.44 -3.28 -0.77 -2.24 0.48 -4.45 114.28 102.53 1ivz n THR 107 Ca -0.02 -1.28 -0.08 0.00 -2.27 0.00 0.00 64.05 60.40 1ivz n THR 107 Cb 0.24 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1ivz n THR 107 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1ivz n HIS 108 N 0.09 -2.70 -3.03 4.78 -0.00 -0.50 -0.45 115.22 113.42 1ivz n HIS 108 Ca 0.31 1.04 -0.23 0.00 0.46 0.00 0.00 57.72 59.31 1ivz n HIS 108 Cb 1.17 -3.71 0.04 0.00 -0.12 0.00 0.00 29.99 27.36 1ivz n HIS 108 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1ivz n ASN 109 N -2.04 -6.13 -3.39 0.26 4.13 0.10 -2.75 115.26 105.45 1ivz n ASN 109 Ca -0.10 -0.29 -0.18 0.00 1.68 0.00 0.00 54.58 55.70 1ivz n ASN 109 Cb 0.56 -4.95 0.07 0.00 -1.54 0.00 0.00 39.78 33.92 1ivz n ASN 109 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ivz n GLY 110 N -1.53 -0.80 0.96 7.41 0.00 -0.44 -4.92 105.19 105.87 1ivz n GLY 110 Ca -0.11 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.71 0.00 -3.82 2.61 -2.24 0.40 -3.42 114.28 104.11 1ivz n THR 111 Ca -0.17 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 1ivz n THR 111 Cb 0.64 -0.54 -0.17 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.71 1.02 -0.75 -0.78 0.74 0.27 -0.13 119.66 118.33 1ivz s GLN 112 Ca 0.00 -0.35 -0.20 0.00 0.05 0.00 0.00 55.36 54.86 1ivz s GLN 112 Cb 0.00 -1.80 0.10 0.00 1.10 0.00 0.00 33.01 32.42 1ivz s GLN 112 CO 0.00 -0.46 0.96 -1.17 -0.55 0.00 0.00 175.29 174.07 1ivz s LEU 113 N 1.77 4.93 0.00 3.68 1.98 -0.03 -3.87 118.68 127.14 1ivz s LEU 113 Ca 0.01 -1.53 0.00 0.00 -2.89 0.00 0.00 54.13 49.72 1ivz s LEU 113 Cb -0.15 -2.38 0.00 0.00 0.66 0.00 0.00 46.19 44.32 1ivz s LEU 113 CO -0.07 -1.21 0.00 0.18 -1.89 0.00 0.00 176.35 173.36 1ivz n LEU 114 N 6.86 0.00 -1.70 -0.68 4.77 -1.26 -1.08 117.00 123.91 1ivz n LEU 114 Ca 0.06 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.07 1ivz n LEU 114 Cb 0.46 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1ivz n LEU 114 CO 0.57 0.00 0.06 0.59 -1.33 0.00 0.00 177.39 177.28 1ivz n ASN 115 N 1.37 1.18 -3.53 -1.43 3.02 -1.26 -5.02 115.26 109.60 1ivz n ASN 115 Ca 0.00 -2.11 -0.25 0.00 -0.03 0.00 0.00 54.58 52.19 1ivz n ASN 115 Cb 0.00 -0.34 -0.14 0.00 -0.61 0.00 0.00 39.78 38.68 1ivz n ASN 115 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ivz s PHE 116 N -0.86 0.07 -0.11 3.10 0.40 -0.24 -5.11 117.98 115.22 1ivz s PHE 116 Ca 0.33 -0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 1ivz s PHE 116 Cb 0.38 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 43.17 1ivz s PHE 116 CO -0.14 -0.74 1.60 0.95 0.70 0.00 0.00 175.22 177.60 1ivz s THR 117 N 2.19 3.69 0.17 0.64 -4.23 -1.26 -0.85 115.64 115.99 1ivz s THR 117 Ca 0.07 0.82 0.06 0.00 -1.18 0.00 0.00 61.69 61.46 1ivz s THR 117 Cb -0.16 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 1ivz s THR 117 CO -0.26 -0.13 -0.12 -1.48 -0.54 0.00 0.00 174.62 172.09 1ivz s LEU 118 N 4.32 2.54 0.91 4.79 0.05 0.81 -0.81 118.68 131.28 1ivz s LEU 118 Ca 0.71 -1.01 -0.11 0.00 0.05 0.00 0.00 54.13 53.77 1ivz s LEU 118 Cb -0.30 -0.50 0.14 0.00 -2.05 0.00 0.00 46.19 43.48 1ivz s LEU 118 CO 0.28 -0.25 1.10 -1.81 -0.55 0.00 0.00 176.35 175.11 1ivz s ASP 119 N -3.20 3.20 -0.14 1.48 1.01 -0.98 -4.20 116.67 113.84 1ivz s ASP 119 Ca 0.19 1.74 0.02 0.00 0.71 0.00 0.00 52.55 55.21 1ivz s ASP 119 Cb 0.01 -2.36 -0.10 0.00 1.01 0.00 0.00 42.92 41.47 1ivz s ASP 119 CO 0.03 -2.85 -0.11 -1.14 0.21 0.00 0.00 175.17 171.32 1ivz n ARG 120 N -4.04 0.59 0.24 8.23 0.63 -1.22 -4.32 116.66 116.77 1ivz n ARG 120 Ca 0.08 0.07 0.16 0.00 -0.92 0.00 0.00 57.85 57.25 1ivz n ARG 120 Cb 0.54 -1.29 0.66 0.00 0.45 0.00 0.00 32.46 32.81 1ivz n ARG 120 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1ivz h LYS 121 N 0.00 0.00 0.06 -0.14 2.10 -1.94 -2.81 116.57 113.83 1ivz h LYS 121 Ca -0.33 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.06 1ivz h LYS 121 Cb 1.54 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.84 1ivz h LYS 121 CO -0.04 0.00 -1.35 0.66 -2.00 0.00 0.00 179.45 176.72 1ivz h SER 122 N 0.00 0.19 -3.40 7.07 4.64 -1.93 -3.46 113.55 116.66 1ivz h SER 122 Ca 0.00 -0.25 -0.54 0.00 -0.47 0.00 0.00 61.79 60.53 1ivz h SER 122 Cb 0.45 -0.06 0.09 0.00 -0.31 0.00 0.00 62.40 62.57 1ivz h SER 122 CO 0.00 1.20 0.82 0.52 -0.87 0.00 0.00 176.83 178.50 1ivz n VAL 123 N -3.35 1.31 -3.55 0.95 0.31 -1.06 -4.43 118.33 108.51 1ivz n VAL 123 Ca -0.10 -0.33 0.01 0.00 -0.01 0.00 0.00 64.34 63.91 1ivz n VAL 123 Cb 1.01 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.97 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 -0.34 -0.34 -0.29 3.52 2.19 0.85 -4.97 117.98 118.61 1ivz s PHE 124 Ca 0.61 0.65 -0.02 0.00 0.33 0.00 0.00 56.93 58.50 1ivz s PHE 124 Cb -0.50 0.20 0.04 0.00 -1.31 0.00 0.00 43.02 41.45 1ivz s PHE 124 CO 0.53 -0.17 -0.02 0.54 1.83 0.00 0.00 175.22 177.94 1ivz s VAL 125 N 1.50 2.99 0.31 3.12 0.11 -1.26 -2.34 120.40 124.83 1ivz s VAL 125 Ca -0.06 -1.26 0.09 0.00 -2.93 0.00 0.00 61.98 57.82 1ivz s VAL 125 Cb -0.03 -2.66 -0.05 0.00 -1.53 0.00 0.00 36.38 32.12 1ivz s VAL 125 CO -0.14 -0.01 0.02 -0.62 -3.33 0.00 0.00 175.10 171.02 1ivz s ASP 126 N 1.28 4.36 -0.45 3.54 -1.08 -0.70 -4.81 116.67 118.81 1ivz s ASP 126 Ca -0.04 -0.84 -0.28 0.00 -0.52 0.00 0.00 52.55 50.88 1ivz s ASP 126 Cb -0.19 -0.65 -0.02 0.00 -1.46 0.00 0.00 42.92 40.60 1ivz s ASP 126 CO -0.02 -0.16 1.81 -0.55 0.52 0.00 0.00 175.17 176.76 1ivz s SER 127 N -3.72 5.64 0.52 -0.34 0.15 -1.26 0.54 113.70 115.23 1ivz s SER 127 Ca 0.34 0.87 0.00 0.00 0.70 0.00 0.00 55.95 57.87 1ivz s SER 127 Cb -0.03 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1ivz s SER 127 CO 0.20 -1.98 0.00 0.61 1.20 0.00 0.00 173.24 173.27 1ivz n GLY 128 N 5.52 -2.77 3.71 9.45 0.00 -0.93 -4.74 105.19 115.43 1ivz n GLY 128 Ca 0.22 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1ivz n GLY 128 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ivz n PRO 129 N -4.22 2.39 -3.56 1.61 -0.02 -1.26 -4.48 135.00 125.47 1ivz n PRO 129 Ca -0.06 0.85 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1ivz n PRO 129 Cb 0.66 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1ivz n PRO 129 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ivz s SER 130 N 0.30 -0.41 -0.04 2.55 1.04 -1.26 -5.07 113.70 110.81 1ivz s SER 130 Ca 0.64 -0.15 0.03 0.00 0.48 0.00 0.00 55.95 56.95 1ivz s SER 130 Cb -0.56 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.17 1ivz s SER 130 CO 0.51 -0.92 1.07 -1.54 0.98 0.00 0.00 173.24 173.34 1ivz n SER 131 N -0.37 -0.94 0.00 7.02 3.41 -1.26 -5.15 113.62 116.34 1ivz n SER 131 Ca -0.11 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 1ivz n SER 131 Cb 0.63 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1ivz n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49