#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2z s ILE 4 N 0.00 4.34 0.00 1.34 1.01 -1.26 -4.60 121.20 122.03 1b2z s ILE 4 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1b2z s ILE 4 Cb 0.00 -4.89 0.00 0.00 0.01 0.00 0.00 42.46 37.58 1b2z s ILE 4 CO 0.00 -1.69 0.62 -0.46 0.00 0.00 0.00 174.94 173.41 1b2z n ASN 5 N 7.68 0.00 -4.96 3.58 6.94 -1.26 -4.80 115.26 122.44 1b2z n ASN 5 Ca 0.25 -1.31 -0.22 0.00 -0.02 0.00 0.00 54.58 53.28 1b2z n ASN 5 Cb 0.50 -0.06 0.01 0.00 -2.36 0.00 0.00 39.78 37.86 1b2z n ASN 5 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1b2z s THR 6 N 0.00 3.91 0.14 5.53 -4.23 -1.26 -0.27 115.64 119.45 1b2z s THR 6 Ca 0.00 -0.60 -0.18 0.00 -1.18 0.00 0.00 61.69 59.73 1b2z s THR 6 Cb 0.00 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 1b2z s THR 6 CO 0.00 -0.27 1.77 -0.26 -0.54 0.00 0.00 174.62 175.32 1b2z h PHE 7 N 0.46 0.28 -0.26 3.99 0.04 -1.98 0.19 116.94 119.67 1b2z h PHE 7 Ca -0.46 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.13 1b2z h PHE 7 Cb 1.26 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1b2z h PHE 7 CO 0.44 0.16 -0.59 -0.44 -0.60 0.00 0.00 178.31 177.28 1b2z h ASP 8 N 0.31 0.95 -0.55 2.17 3.32 -1.98 0.11 116.42 120.75 1b2z h ASP 8 Ca 0.12 -0.53 -0.08 0.00 0.02 0.00 0.00 57.03 56.55 1b2z h ASP 8 Cb 0.02 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1b2z h ASP 8 CO -0.07 1.33 0.02 1.23 -1.72 0.00 0.00 179.24 180.02 1b2z h GLY 9 N 0.70 1.03 1.31 2.75 0.00 -1.90 -1.53 103.07 105.43 1b2z h GLY 9 Ca 0.00 -0.74 -0.26 0.00 0.00 0.00 0.00 47.33 46.32 1b2z h GLY 9 CO 0.13 0.69 -1.07 -2.08 0.00 0.00 0.00 176.54 174.20 1b2z h VAL 10 N 0.84 1.31 -0.29 4.60 2.07 -0.63 -2.49 116.25 121.66 1b2z h VAL 10 Ca 0.16 -2.36 0.02 0.00 0.82 0.00 0.00 66.70 65.33 1b2z h VAL 10 Cb 0.51 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1b2z h VAL 10 CO 0.02 0.72 0.14 0.00 0.02 0.00 0.00 177.57 178.47 1b2z h ALA 11 N 0.47 0.34 -0.12 1.67 0.00 -0.69 -0.98 119.26 119.96 1b2z h ALA 11 Ca -0.13 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1b2z h ALA 11 Cb 1.72 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1b2z h ALA 11 CO 0.20 -0.25 -0.40 -0.44 0.00 0.00 0.00 179.25 178.36 1b2z h ASP 12 N 0.29 0.27 -0.38 0.00 3.32 -1.36 -2.55 116.42 116.02 1b2z h ASP 12 Ca 0.12 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1b2z h ASP 12 Cb 0.04 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1b2z h ASP 12 CO -0.08 0.65 -0.22 0.22 -1.72 0.00 0.00 179.24 178.09 1b2z h TYR 13 N 0.22 0.94 -0.15 4.55 5.03 -1.07 -2.36 116.97 124.14 1b2z h TYR 13 Ca 0.02 -0.24 -0.00 0.00 2.58 0.00 0.00 58.73 61.08 1b2z h TYR 13 Cb 0.81 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 1b2z h TYR 13 CO 0.02 1.01 0.08 -0.07 -1.32 0.00 0.00 178.16 177.87 1b2z h LEU 14 N 0.61 0.18 -1.14 2.82 3.38 -1.05 0.35 115.31 120.46 1b2z h LEU 14 Ca 0.08 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1b2z h LEU 14 Cb 0.78 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1b2z h LEU 14 CO 0.06 0.21 -0.42 1.56 0.09 0.00 0.00 178.44 179.94 1b2z h GLN 15 N 0.14 0.00 0.00 1.13 4.20 -1.51 0.29 115.11 119.35 1b2z h GLN 15 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1b2z h GLN 15 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1b2z h GLN 15 CO -0.01 0.42 -0.11 1.15 -0.67 0.00 0.00 178.83 179.62 1b2z h THR 16 N 0.00 0.00 0.00 -0.54 2.02 -1.35 -3.40 112.91 109.64 1b2z h THR 16 Ca -0.00 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1b2z h THR 16 Cb 0.77 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1b2z h THR 16 CO 0.06 0.00 0.00 1.88 0.37 0.00 0.00 175.52 177.83 1b2z h TYR 17 N -0.54 0.00 -5.90 3.16 -1.99 -0.41 -3.47 116.97 107.81 1b2z h TYR 17 Ca 0.00 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.32 1b2z h TYR 17 Cb 0.11 0.00 0.12 0.00 2.00 0.00 0.00 36.73 38.95 1b2z h TYR 17 CO -0.05 0.00 -0.70 0.72 -0.00 0.00 0.00 178.16 178.14 1b2z n HIS 18 N -2.61 -2.77 -3.58 4.88 8.25 0.10 -4.97 115.22 114.52 1b2z n HIS 18 Ca 0.04 1.00 -0.05 0.00 -0.26 0.00 0.00 57.72 58.45 1b2z n HIS 18 Cb 0.41 -4.90 -0.02 0.00 1.12 0.00 0.00 29.99 26.60 1b2z n HIS 18 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1b2z s LYS 19 N -6.30 0.38 0.42 -0.41 -2.85 -1.25 -5.05 119.74 104.67 1b2z s LYS 19 Ca 0.56 -0.13 -0.22 0.00 -1.00 0.00 0.00 55.97 55.18 1b2z s LYS 19 Cb -0.25 0.17 -0.10 0.00 -2.06 0.00 0.00 37.83 35.59 1b2z s LYS 19 CO 0.74 -0.16 0.99 -0.51 0.10 0.00 0.00 175.35 176.51 1b2z s LEU 20 N -2.17 4.03 1.12 2.77 1.43 -1.26 -4.10 118.68 120.50 1b2z s LEU 20 Ca 0.08 1.83 -0.15 0.00 -1.03 0.00 0.00 54.13 54.87 1b2z s LEU 20 Cb -0.01 -4.38 0.18 0.00 0.03 0.00 0.00 46.19 42.00 1b2z s LEU 20 CO -0.05 -0.42 0.51 -0.81 0.23 0.00 0.00 176.35 175.81 1b2z n PRO 21 N -0.38 -1.76 0.31 1.29 -0.04 -1.26 -4.87 135.00 128.29 1b2z n PRO 21 Ca 0.06 -0.49 0.19 0.00 -0.04 0.00 0.00 63.50 63.23 1b2z n PRO 21 Cb 0.52 -1.94 1.02 0.00 -0.04 0.00 0.00 33.50 33.06 1b2z n PRO 21 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1b2z h ASP 22 N -2.26 0.00 0.00 3.54 3.32 -1.95 -2.92 116.42 116.14 1b2z h ASP 22 Ca -0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1b2z h ASP 22 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1b2z h ASP 22 CO 0.42 0.02 0.00 -0.46 -1.72 0.00 0.00 179.24 177.50 1b2z n ASN 23 N -3.32 0.00 -4.88 6.45 6.94 -1.26 -4.83 115.26 114.36 1b2z n ASN 23 Ca -0.02 -1.01 -0.37 0.00 -0.02 0.00 0.00 54.58 53.16 1b2z n ASN 23 Cb 0.13 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.49 1b2z n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1b2z s TYR 24 N -2.00 3.60 0.03 -2.53 2.02 -1.11 -1.13 117.35 116.24 1b2z s TYR 24 Ca 0.39 0.55 0.01 0.00 -0.37 0.00 0.00 57.07 57.64 1b2z s TYR 24 Cb 0.18 -1.96 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 1b2z s TYR 24 CO 0.30 0.72 -0.05 0.96 -1.57 0.00 0.00 175.55 175.91 1b2z s ILE 25 N -1.06 0.31 1.07 2.71 -4.36 -0.84 -4.89 121.20 114.14 1b2z s ILE 25 Ca 0.17 -1.05 -0.15 0.00 -0.26 0.00 0.00 60.65 59.36 1b2z s ILE 25 Cb -0.12 -0.51 0.22 0.00 1.25 0.00 0.00 42.46 43.30 1b2z s ILE 25 CO 0.06 -0.49 1.10 0.42 0.24 0.00 0.00 174.94 176.28 1b2z s THR 26 N -1.61 1.87 0.21 8.37 -4.23 -1.22 -0.92 115.64 118.12 1b2z s THR 26 Ca -0.12 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.32 1b2z s THR 26 Cb -0.09 -2.51 0.15 0.00 1.34 0.00 0.00 72.50 71.39 1b2z s THR 26 CO -0.01 0.00 1.76 0.11 -0.54 0.00 0.00 174.62 175.95 1b2z h LYS 27 N -2.12 1.18 -0.55 3.99 1.57 -1.96 -1.84 116.57 116.85 1b2z h LYS 27 Ca -0.51 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 57.94 1b2z h LYS 27 Cb 1.32 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1b2z h LYS 27 CO 0.50 0.97 -0.04 1.03 -0.57 0.00 0.00 179.45 181.35 1b2z h SER 28 N 1.15 0.95 -0.47 0.86 0.87 -1.99 -0.27 113.55 114.65 1b2z h SER 28 Ca 0.26 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1b2z h SER 28 Cb 0.25 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1b2z h SER 28 CO -0.02 1.03 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.93 1b2z h GLU 29 N 0.88 0.86 0.17 2.24 5.08 -1.89 -1.15 114.58 120.77 1b2z h GLU 29 Ca 0.15 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1b2z h GLU 29 Cb 0.57 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1b2z h GLU 29 CO 0.03 0.93 -0.08 0.00 -1.00 0.00 0.00 179.01 178.89 1b2z h ALA 30 N 0.90 -0.22 -0.54 3.43 0.00 -1.13 -2.06 119.26 119.63 1b2z h ALA 30 Ca 0.13 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1b2z h ALA 30 Cb 0.57 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1b2z h ALA 30 CO 0.03 -0.61 0.18 1.96 0.00 0.00 0.00 179.25 180.81 1b2z h GLN 31 N -0.25 0.34 -0.02 0.00 4.20 -0.94 -0.26 115.11 118.17 1b2z h GLN 31 Ca -0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1b2z h GLN 31 Cb 0.20 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1b2z h GLN 31 CO 0.04 0.22 -0.08 0.00 -0.67 0.00 0.00 178.83 178.34 1b2z h ALA 32 N 1.38 1.83 0.00 3.87 0.00 -0.98 0.28 119.26 125.64 1b2z h ALA 32 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1b2z h ALA 32 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1b2z h ALA 32 CO -0.29 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.37 1b2z n LEU 33 N -4.43 0.19 0.00 0.00 4.77 -0.80 -4.90 117.00 111.83 1b2z n LEU 33 Ca -0.02 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1b2z n LEU 33 Cb 0.17 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1b2z n LEU 33 CO 0.35 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1b2z n GLY 34 N 1.09 1.41 3.68 -0.72 0.00 0.08 -4.90 105.19 105.83 1b2z n GLY 34 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1b2z n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1b2z s TRP 35 N -2.00 2.68 -0.32 1.61 -0.00 -0.17 -4.94 118.94 115.80 1b2z s TRP 35 Ca 0.00 0.68 0.04 0.00 -0.00 0.00 0.00 56.10 56.81 1b2z s TRP 35 Cb 0.00 -3.73 0.09 0.00 -0.00 0.00 0.00 33.47 29.83 1b2z s TRP 35 CO 0.00 -2.79 0.02 0.08 -0.00 0.00 0.00 176.95 174.26 1b2z s VAL 36 N 2.70 2.25 0.26 5.86 1.01 -1.26 -4.37 120.40 126.85 1b2z s VAL 36 Ca 0.66 -2.21 -0.02 0.00 0.00 0.00 0.00 61.98 60.41 1b2z s VAL 36 Cb -0.32 -2.61 0.27 0.00 0.00 0.00 0.00 36.38 33.72 1b2z s VAL 36 CO 0.27 -0.49 1.68 0.00 0.00 0.00 0.00 175.10 176.55 1b2z h ALA 37 N 7.64 1.12 0.00 5.51 0.00 -1.99 -0.84 119.26 130.70 1b2z h ALA 37 Ca -0.07 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1b2z h ALA 37 Cb 1.02 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1b2z h ALA 37 CO 0.51 -0.37 -0.00 0.77 0.00 0.00 0.00 179.25 180.16 1b2z h SER 38 N 0.28 0.00 0.28 0.00 0.02 -2.03 -1.66 113.55 110.43 1b2z h SER 38 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1b2z h SER 38 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1b2z h SER 38 CO -0.56 0.00 -0.87 0.29 -1.14 0.00 0.00 176.83 174.55 1b2z n LYS 39 N -3.11 0.09 -3.93 3.45 5.02 -0.34 -5.00 118.16 114.35 1b2z n LYS 39 Ca -0.02 -0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 1b2z n LYS 39 Cb 0.11 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 33.61 1b2z n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b2z n GLY 40 N 1.46 -0.41 1.35 0.72 0.00 -0.63 -4.88 105.19 102.80 1b2z n GLY 40 Ca 0.04 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1b2z n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b2z n ASN 41 N -2.87 4.07 -0.24 1.61 6.94 -1.26 -3.94 115.26 119.58 1b2z n ASN 41 Ca -0.07 -2.11 -0.03 0.00 -0.02 0.00 0.00 54.58 52.35 1b2z n ASN 41 Cb 0.57 -0.49 0.03 0.00 -2.36 0.00 0.00 39.78 37.53 1b2z n ASN 41 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1b2z h LEU 42 N 4.06 -1.09 -2.27 -4.53 5.85 -1.88 0.32 115.31 115.78 1b2z h LEU 42 Ca 0.00 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1b2z h LEU 42 Cb 1.08 0.57 -0.00 0.00 0.37 0.00 0.00 40.66 42.68 1b2z h LEU 42 CO 0.05 -0.29 -0.02 0.00 -0.34 0.00 0.00 178.44 177.85 1b2z h ALA 43 N 1.22 1.65 0.03 1.25 0.00 -1.84 0.20 119.26 121.78 1b2z h ALA 43 Ca 0.28 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.95 1b2z h ALA 43 Cb 0.56 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1b2z h ALA 43 CO -0.74 0.02 -0.88 -0.44 0.00 0.00 0.00 179.25 177.21 1b2z h ASP 44 N 0.00 0.72 0.83 0.00 3.32 -1.30 -3.18 116.42 116.81 1b2z h ASP 44 Ca -0.00 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.27 1b2z h ASP 44 Cb 0.04 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1b2z h ASP 44 CO 0.00 1.41 -0.83 -0.37 -1.72 0.00 0.00 179.24 177.73 1b2z h VAL 45 N 0.11 0.00 -1.59 -1.35 -1.51 -0.88 -3.42 116.25 107.61 1b2z h VAL 45 Ca -0.12 -0.66 -0.47 0.00 -1.23 0.00 0.00 66.70 64.22 1b2z h VAL 45 Cb 1.58 1.17 -0.32 0.00 -2.13 0.00 0.00 31.29 31.58 1b2z h VAL 45 CO 0.17 0.00 -0.91 0.00 -1.23 0.00 0.00 177.57 175.60 1b2z n ALA 46 N -1.95 1.42 -1.67 5.19 0.00 0.67 -4.88 120.51 119.29 1b2z n ALA 46 Ca 0.02 -2.77 -0.55 0.00 0.00 0.00 0.00 53.44 50.14 1b2z n ALA 46 Cb 0.48 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 1b2z n ALA 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1b2z n PRO 47 N 1.84 1.26 -0.85 0.00 -0.02 -1.20 -1.49 135.00 134.54 1b2z n PRO 47 Ca 0.20 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1b2z n PRO 47 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1b2z n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b2z n GLY 48 N 3.67 1.21 3.90 -1.23 0.00 -1.26 -5.03 105.19 106.45 1b2z n GLY 48 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1b2z n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b2z s LYS 49 N -0.03 3.65 0.21 1.61 -0.14 -0.55 -4.81 119.74 119.67 1b2z s LYS 49 Ca 0.00 -0.01 0.10 0.00 -1.36 0.00 0.00 55.97 54.70 1b2z s LYS 49 Cb 0.00 -2.73 -0.05 0.00 -1.68 0.00 0.00 37.83 33.38 1b2z s LYS 49 CO 0.00 0.33 -0.19 -1.12 -0.76 0.00 0.00 175.35 173.61 1b2z s SER 50 N -2.80 3.04 0.18 2.83 0.01 -0.28 -4.84 113.70 111.84 1b2z s SER 50 Ca 0.43 -0.95 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 1b2z s SER 50 Cb -0.11 -0.21 -0.07 0.00 0.21 0.00 0.00 66.02 65.83 1b2z s SER 50 CO 0.27 -0.02 1.02 -0.63 0.41 0.00 0.00 173.24 174.29 1b2z s ILE 51 N -2.33 4.09 -0.27 1.44 -1.09 -1.26 -1.99 121.20 119.79 1b2z s ILE 51 Ca 0.22 1.85 -0.32 0.00 -2.23 0.00 0.00 60.65 60.17 1b2z s ILE 51 Cb -0.05 -4.18 0.17 0.00 -1.58 0.00 0.00 42.46 36.82 1b2z s ILE 51 CO 0.10 0.34 1.33 -0.83 -1.23 0.00 0.00 174.94 174.65 1b2z s GLY 52 N -0.35 -0.05 0.00 6.18 0.00 -0.10 -0.17 107.32 112.83 1b2z s GLY 52 Ca 0.46 2.41 0.00 0.00 0.00 0.00 0.00 44.72 47.59 1b2z s GLY 52 CO 0.33 0.91 0.00 0.61 0.00 0.00 0.00 173.10 174.95 1b2z n GLY 53 N 0.31 1.70 3.78 0.20 0.00 0.57 -3.38 105.19 108.38 1b2z n GLY 53 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1b2z n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b2z s ASP 54 N -1.81 6.83 0.30 1.61 1.01 -1.25 -4.78 116.67 118.58 1b2z s ASP 54 Ca 0.00 2.07 -0.29 0.00 0.71 0.00 0.00 52.55 55.04 1b2z s ASP 54 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1b2z s ASP 54 CO 0.00 -0.45 1.38 -0.63 0.21 0.00 0.00 175.17 175.68 1b2z s ILE 55 N -1.59 2.66 -0.22 0.77 1.01 -1.26 -0.99 121.20 121.57 1b2z s ILE 55 Ca 0.56 0.61 -0.08 0.00 0.00 0.00 0.00 60.65 61.74 1b2z s ILE 55 Cb -0.23 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1b2z s ILE 55 CO 0.29 0.12 0.08 0.12 0.00 0.00 0.00 174.94 175.56 1b2z s PHE 56 N -0.62 3.18 0.12 3.97 5.36 0.91 -4.81 117.98 126.09 1b2z s PHE 56 Ca 0.54 -0.11 -0.19 0.00 -0.96 0.00 0.00 56.93 56.20 1b2z s PHE 56 Cb -0.41 -2.18 -0.05 0.00 -0.34 0.00 0.00 43.02 40.03 1b2z s PHE 56 CO 0.49 -0.09 1.77 0.66 -1.46 0.00 0.00 175.22 176.59 1b2z h SER 57 N 7.53 0.20 -4.78 6.13 4.64 -1.95 -3.38 113.55 121.94 1b2z h SER 57 Ca -0.37 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.65 1b2z h SER 57 Cb 1.17 -0.04 0.11 0.00 -0.31 0.00 0.00 62.40 63.34 1b2z h SER 57 CO 0.63 0.15 -0.54 -3.20 -0.87 0.00 0.00 176.83 173.00 1b2z n ASN 58 N -4.97 -4.78 0.00 4.97 5.15 -1.26 -4.89 115.26 109.49 1b2z n ASN 58 Ca -0.03 -0.43 0.11 0.00 -0.60 0.00 0.00 54.58 53.63 1b2z n ASN 58 Cb 0.04 -4.04 0.49 0.00 -0.53 0.00 0.00 39.78 35.74 1b2z n ASN 58 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1b2z n ARG 59 N -3.90 0.00 0.00 1.20 1.74 -1.26 -2.77 116.66 111.68 1b2z n ARG 59 Ca -0.04 0.11 0.13 0.00 -0.77 0.00 0.00 57.85 57.28 1b2z n ARG 59 Cb 0.56 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.83 1b2z n ARG 59 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1b2z n GLU 60 N -1.50 1.73 -1.40 5.56 1.02 -1.26 -4.97 120.64 119.83 1b2z n GLU 60 Ca 0.06 -1.21 -0.14 0.00 -0.02 0.00 0.00 57.16 55.85 1b2z n GLU 60 Cb 0.27 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.15 1b2z n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b2z n GLY 61 N 1.27 1.34 0.26 0.62 0.00 -1.11 -4.87 105.19 102.69 1b2z n GLY 61 Ca 0.16 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1b2z n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b2z h LYS 62 N 0.03 0.89 -6.45 1.61 1.57 -1.93 -3.43 116.57 108.86 1b2z h LYS 62 Ca -0.28 -0.39 -0.54 0.00 -1.87 0.00 0.00 60.65 57.58 1b2z h LYS 62 Cb 1.14 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 1b2z h LYS 62 CO 0.41 1.04 -0.06 -0.51 -0.57 0.00 0.00 179.45 179.76 1b2z s LEU 63 N -9.10 4.22 0.31 2.94 1.43 -1.26 -5.00 118.68 112.22 1b2z s LEU 63 Ca -0.12 1.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.75 1b2z s LEU 63 Cb 0.11 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.62 1b2z s LEU 63 CO 0.85 -0.03 1.53 -2.65 0.23 0.00 0.00 176.35 176.29 1b2z n PRO 64 N 0.20 2.60 -3.67 1.29 -0.02 -1.26 -5.01 135.00 129.13 1b2z n PRO 64 Ca -0.01 0.92 -0.20 0.00 -2.02 0.00 0.00 63.50 62.19 1b2z n PRO 64 Cb 0.52 -2.67 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 1b2z n PRO 64 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1b2z s GLY 65 N 0.27 1.56 -0.28 -1.23 0.00 -1.26 -5.09 107.32 101.29 1b2z s GLY 65 Ca 0.61 -1.46 -0.28 0.00 0.00 0.00 0.00 44.72 43.59 1b2z s GLY 65 CO 0.53 -1.41 1.35 1.25 0.00 0.00 0.00 173.10 174.82 1b2z s LYS 66 N -4.08 0.12 0.07 2.90 2.20 -1.26 -5.08 119.74 114.60 1b2z s LYS 66 Ca 0.42 0.06 -0.31 0.00 -0.36 0.00 0.00 55.97 55.78 1b2z s LYS 66 Cb -0.08 0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.22 1b2z s LYS 66 CO 0.29 -0.03 1.49 -1.12 -0.36 0.00 0.00 175.35 175.63 1b2z s SER 67 N -0.66 6.74 0.00 1.43 0.01 -1.26 -1.87 113.70 118.09 1b2z s SER 67 Ca 0.07 2.33 0.00 0.00 1.31 0.00 0.00 55.95 59.66 1b2z s SER 67 Cb -0.02 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1b2z s SER 67 CO -0.10 -0.77 0.00 0.61 0.41 0.00 0.00 173.24 173.40 1b2z n GLY 68 N 3.73 0.51 3.67 3.44 0.00 -1.26 -5.01 105.19 110.27 1b2z n GLY 68 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1b2z n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b2z s ARG 69 N -0.02 4.27 -0.10 1.61 3.52 -0.78 -4.93 118.95 122.51 1b2z s ARG 69 Ca 0.00 0.79 0.01 0.00 -0.13 0.00 0.00 55.73 56.40 1b2z s ARG 69 Cb 0.00 -3.56 -0.02 0.00 -1.56 0.00 0.00 34.95 29.81 1b2z s ARG 69 CO 0.00 -0.24 -0.13 0.99 -0.81 0.00 0.00 175.30 175.11 1b2z s THR 70 N 1.88 3.12 -0.13 4.11 2.01 -1.26 -4.87 115.64 120.50 1b2z s THR 70 Ca 0.33 -0.66 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 1b2z s THR 70 Cb -0.16 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 1b2z s THR 70 CO 0.12 0.55 0.11 0.26 -0.69 0.00 0.00 174.62 174.97 1b2z s TRP 71 N -0.09 3.48 0.07 4.92 0.52 -1.26 -2.04 118.94 124.53 1b2z s TRP 71 Ca -0.02 0.42 0.05 0.00 0.02 0.00 0.00 56.10 56.57 1b2z s TRP 71 Cb -0.14 -1.95 -0.03 0.00 -1.15 0.00 0.00 33.47 30.20 1b2z s TRP 71 CO 0.04 0.60 -0.14 1.03 0.02 0.00 0.00 176.95 178.49 1b2z s ARG 72 N -0.74 0.84 0.33 4.98 0.52 0.00 -0.07 118.95 124.81 1b2z s ARG 72 Ca 0.13 -0.95 0.10 0.00 -0.52 0.00 0.00 55.73 54.49 1b2z s ARG 72 Cb -0.12 -0.85 -0.05 0.00 0.52 0.00 0.00 34.95 34.44 1b2z s ARG 72 CO 0.03 0.19 -0.05 -1.83 0.02 0.00 0.00 175.30 173.66 1b2z s GLU 73 N -1.70 1.98 -0.16 3.54 -1.05 -0.16 -0.73 118.70 120.42 1b2z s GLU 73 Ca -0.01 -1.76 -0.16 0.00 -0.15 0.00 0.00 54.97 52.88 1b2z s GLU 73 Cb -0.10 -1.88 0.04 0.00 -0.44 0.00 0.00 34.13 31.76 1b2z s GLU 73 CO 0.02 0.19 0.45 0.00 0.95 0.00 0.00 175.26 176.87 1b2z s ALA 74 N -2.52 -1.12 0.29 -0.84 0.00 -0.31 -0.32 121.76 116.95 1b2z s ALA 74 Ca 0.33 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 1b2z s ALA 74 Cb -0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 23.12 22.33 1b2z s ALA 74 CO 0.18 -0.22 1.22 -0.51 0.00 0.00 0.00 175.76 176.43 1b2z s ASP 75 N 0.13 6.99 0.03 0.00 1.11 0.76 -0.39 116.67 125.31 1b2z s ASP 75 Ca -0.01 2.48 0.09 0.00 0.18 0.00 0.00 52.55 55.29 1b2z s ASP 75 Cb -0.03 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.30 1b2z s ASP 75 CO 0.01 -0.37 -0.26 -0.63 1.18 0.00 0.00 175.17 175.09 1b2z s ILE 76 N -0.98 2.13 -0.59 0.77 -1.09 -0.71 -4.68 121.20 116.05 1b2z s ILE 76 Ca 0.48 -1.34 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 1b2z s ILE 76 Cb -0.36 -1.81 0.00 0.00 -1.58 0.00 0.00 42.46 38.71 1b2z s ILE 76 CO 0.46 0.40 0.00 0.59 -1.23 0.00 0.00 174.94 175.17 1b2z n ASN 77 N 1.89 -4.13 -4.75 3.58 3.02 0.63 -4.51 115.26 110.98 1b2z n ASN 77 Ca -0.17 0.14 -0.40 0.00 -0.03 0.00 0.00 54.58 54.12 1b2z n ASN 77 Cb 0.52 -2.13 -0.05 0.00 -0.61 0.00 0.00 39.78 37.51 1b2z n ASN 77 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1b2z s TYR 78 N -2.05 3.80 0.00 3.10 5.04 -1.26 -4.91 117.35 121.07 1b2z s TYR 78 Ca 0.00 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1b2z s TYR 78 Cb 0.00 -2.82 0.00 0.00 0.35 0.00 0.00 41.96 39.49 1b2z s TYR 78 CO 0.00 0.35 0.00 0.25 -1.34 0.00 0.00 175.55 174.81 1b2z n THR 79 N 2.38 0.00 -3.51 4.34 -2.24 -1.26 -4.89 114.28 109.10 1b2z n THR 79 Ca -0.03 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.66 1b2z n THR 79 Cb 0.50 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1b2z n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1b2z s SER 80 N -3.60 -0.38 0.00 3.42 1.04 -1.26 -4.73 113.70 108.19 1b2z s SER 80 Ca 0.00 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1b2z s SER 80 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1b2z s SER 80 CO 0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1b2z n GLY 81 N -0.05 -1.20 3.74 7.32 0.00 -1.25 -4.86 105.19 108.89 1b2z n GLY 81 Ca -0.10 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 1b2z n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b2z s PHE 82 N 0.00 2.24 0.57 1.61 0.08 -1.26 -4.44 117.98 116.78 1b2z s PHE 82 Ca 0.00 1.50 -0.21 0.00 0.12 0.00 0.00 56.93 58.34 1b2z s PHE 82 Cb 0.00 -3.59 -0.04 0.00 -0.57 0.00 0.00 43.02 38.82 1b2z s PHE 82 CO 0.00 -2.56 1.32 1.03 -0.10 0.00 0.00 175.22 174.90 1b2z s ARG 83 N -3.35 3.01 0.00 0.44 0.52 -1.26 -5.01 118.95 113.30 1b2z s ARG 83 Ca 0.80 2.12 0.00 0.00 -0.52 0.00 0.00 55.73 58.13 1b2z s ARG 83 Cb -0.34 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1b2z s ARG 83 CO 0.36 -1.26 0.00 0.27 0.02 0.00 0.00 175.30 174.69 1b2z n ASN 84 N -1.28 0.00 -0.57 0.23 0.23 -1.26 -5.03 115.26 107.58 1b2z n ASN 84 Ca 0.12 0.00 0.06 0.00 -0.53 0.00 0.00 54.58 54.23 1b2z n ASN 84 Cb 0.46 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.33 1b2z n ASN 84 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1b2z n SER 85 N 0.00 3.06 -4.69 0.53 3.41 -1.26 -4.97 113.62 109.70 1b2z n SER 85 Ca 0.00 -2.46 -0.36 0.00 -0.26 0.00 0.00 58.87 55.79 1b2z n SER 85 Cb 0.00 -0.33 -0.09 0.00 -0.26 0.00 0.00 64.21 63.54 1b2z n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1b2z s ASP 86 N -1.52 6.21 0.01 4.04 1.01 -1.26 -2.50 116.67 122.67 1b2z s ASP 86 Ca 0.27 0.23 0.00 0.00 0.71 0.00 0.00 52.55 53.76 1b2z s ASP 86 Cb 0.20 -2.12 -0.01 0.00 1.01 0.00 0.00 42.92 41.99 1b2z s ASP 86 CO 0.10 0.09 -0.02 -0.13 0.21 0.00 0.00 175.17 175.42 1b2z s ARG 87 N 0.80 0.17 -0.11 8.23 1.81 -0.45 -1.74 118.95 127.66 1b2z s ARG 87 Ca 0.10 -0.32 -0.04 0.00 -1.72 0.00 0.00 55.73 53.75 1b2z s ARG 87 Cb -0.13 0.05 -0.03 0.00 -0.45 0.00 0.00 34.95 34.38 1b2z s ARG 87 CO 0.03 -0.02 0.03 -1.50 -0.68 0.00 0.00 175.30 173.15 1b2z s ILE 88 N -0.77 4.51 -0.16 1.52 2.07 0.47 -1.94 121.20 126.92 1b2z s ILE 88 Ca -0.08 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 1b2z s ILE 88 Cb -0.05 -2.94 -0.00 0.00 0.13 0.00 0.00 42.46 39.60 1b2z s ILE 88 CO -0.01 0.57 -0.15 -0.76 -1.91 0.00 0.00 174.94 172.69 1b2z s LEU 89 N -0.59 2.50 -0.01 8.50 2.01 0.34 -1.16 118.68 130.27 1b2z s LEU 89 Ca 0.10 -0.46 0.01 0.00 0.01 0.00 0.00 54.13 53.80 1b2z s LEU 89 Cb -0.12 -1.57 -0.00 0.00 0.01 0.00 0.00 46.19 44.51 1b2z s LEU 89 CO 0.02 0.09 -0.05 -0.72 1.01 0.00 0.00 176.35 176.70 1b2z s TYR 90 N 0.81 0.45 0.62 0.29 1.13 0.09 -0.09 117.35 120.66 1b2z s TYR 90 Ca -0.05 -0.09 0.07 0.00 -1.41 0.00 0.00 57.07 55.59 1b2z s TYR 90 Cb -0.15 -0.31 0.11 0.00 -1.10 0.00 0.00 41.96 40.51 1b2z s TYR 90 CO -0.00 -0.02 0.86 -1.13 -2.51 0.00 0.00 175.55 172.74 1b2z n SER 91 N 3.08 1.90 0.20 -0.18 3.41 -0.77 -0.82 113.62 120.44 1b2z n SER 91 Ca -0.14 -2.43 0.04 0.00 -0.26 0.00 0.00 58.87 56.08 1b2z n SER 91 Cb 0.57 -0.49 0.44 0.00 -0.26 0.00 0.00 64.21 64.47 1b2z n SER 91 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1b2z h SER 92 N -0.09 0.02 -0.52 4.04 0.02 -1.77 -2.13 113.55 113.12 1b2z h SER 92 Ca -0.29 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1b2z h SER 92 Cb 1.24 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1b2z h SER 92 CO 0.38 0.27 0.00 -0.46 -1.14 0.00 0.00 176.83 175.88 1b2z n ASN 93 N -4.23 4.59 -2.85 3.07 2.04 -1.26 -4.96 115.26 111.66 1b2z n ASN 93 Ca -0.02 -2.60 -0.19 0.00 -0.44 0.00 0.00 54.58 51.33 1b2z n ASN 93 Cb 0.31 -0.60 0.05 0.00 -2.53 0.00 0.00 39.78 37.01 1b2z n ASN 93 CO 0.00 0.00 0.00 0.79 -0.44 0.00 0.00 177.26 177.61 1b2z n TRP 94 N 0.71 -2.10 -2.62 -2.53 7.02 -0.80 -5.04 117.44 112.08 1b2z n TRP 94 Ca 0.23 0.69 -0.39 0.00 -1.02 0.00 0.00 57.50 57.01 1b2z n TRP 94 Cb 0.92 -4.16 -0.05 0.00 -2.42 0.00 0.00 31.31 25.61 1b2z n TRP 94 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1b2z s LEU 95 N -5.95 4.47 -0.12 -0.99 1.02 -1.26 -4.81 118.68 111.04 1b2z s LEU 95 Ca 0.40 2.06 0.00 0.00 0.02 0.00 0.00 54.13 56.61 1b2z s LEU 95 Cb -0.18 -3.79 0.02 0.00 0.02 0.00 0.00 46.19 42.26 1b2z s LEU 95 CO 0.49 -0.10 -0.11 -0.63 0.02 0.00 0.00 176.35 176.02 1b2z s ILE 96 N -1.34 1.26 0.26 -0.59 -1.09 -0.56 -1.85 121.20 117.28 1b2z s ILE 96 Ca 0.47 -0.46 0.11 0.00 -2.23 0.00 0.00 60.65 58.54 1b2z s ILE 96 Cb -0.26 -1.21 -0.05 0.00 -1.58 0.00 0.00 42.46 39.36 1b2z s ILE 96 CO 0.33 0.40 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.96 1b2z s TYR 97 N 1.39 2.37 0.05 3.97 1.51 0.87 -0.96 117.35 126.54 1b2z s TYR 97 Ca 0.00 -0.31 0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1b2z s TYR 97 Cb -0.13 -1.07 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1b2z s TYR 97 CO -0.06 0.65 -0.20 0.21 -1.11 0.00 0.00 175.55 175.04 1b2z s LYS 98 N -3.33 1.32 0.01 -0.62 2.20 0.68 -0.50 119.74 119.50 1b2z s LYS 98 Ca 0.28 -0.93 0.03 0.00 -0.36 0.00 0.00 55.97 54.99 1b2z s LYS 98 Cb -0.06 -1.43 -0.01 0.00 -1.51 0.00 0.00 37.83 34.82 1b2z s LYS 98 CO 0.15 0.36 -0.08 -0.08 -0.36 0.00 0.00 175.35 175.34 1b2z s THR 99 N -0.82 0.65 -0.01 3.43 -1.32 -0.82 -1.00 115.64 115.75 1b2z s THR 99 Ca 0.07 -0.50 0.02 0.00 -1.21 0.00 0.00 61.69 60.06 1b2z s THR 99 Cb -0.09 -0.58 0.03 0.00 -1.51 0.00 0.00 72.50 70.36 1b2z s THR 99 CO 0.02 0.08 0.96 0.35 -2.21 0.00 0.00 174.62 173.82 1b2z n THR 100 N 2.59 0.98 -2.53 5.08 -2.24 -1.25 -1.34 114.28 115.56 1b2z n THR 100 Ca -0.15 -1.02 -0.09 0.00 -2.27 0.00 0.00 64.05 60.52 1b2z n THR 100 Cb 0.57 0.47 0.04 0.00 -2.10 0.00 0.00 70.33 69.31 1b2z n THR 100 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1b2z n ASP 101 N -0.54 2.84 -3.43 3.42 5.68 -1.19 -4.60 116.55 118.72 1b2z n ASP 101 Ca 0.02 -2.69 -0.16 0.00 -0.50 0.00 0.00 54.79 51.46 1b2z n ASP 101 Cb 0.32 -0.43 0.01 0.00 -1.14 0.00 0.00 41.12 39.89 1b2z n ASP 101 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1b2z n HIS 102 N -0.62 -2.43 -1.18 2.11 8.25 -1.04 -3.08 115.22 117.23 1b2z n HIS 102 Ca 0.21 0.87 -0.08 0.00 -0.26 0.00 0.00 57.72 58.46 1b2z n HIS 102 Cb 0.86 -3.56 -0.03 0.00 1.12 0.00 0.00 29.99 28.38 1b2z n HIS 102 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1b2z n TYR 103 N -2.67 -0.03 -0.01 4.41 4.01 -1.26 -4.86 117.16 116.74 1b2z n TYR 103 Ca -0.12 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.45 1b2z n TYR 103 Cb 0.59 -2.46 -0.13 0.00 -0.31 0.00 0.00 39.34 37.03 1b2z n TYR 103 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1b2z h GLN 104 N 0.00 0.19 -4.46 -0.72 4.20 -1.96 -3.46 115.11 108.89 1b2z h GLN 104 Ca -0.16 -0.26 -0.29 0.00 0.06 0.00 0.00 58.65 58.01 1b2z h GLN 104 Cb 1.07 0.09 -0.24 0.00 0.30 0.00 0.00 27.48 28.70 1b2z h GLN 104 CO 0.23 1.05 -0.74 0.95 -0.67 0.00 0.00 178.83 179.65 1b2z s THR 105 N -2.71 0.48 0.13 -0.54 -4.23 -1.26 -5.09 115.64 102.42 1b2z s THR 105 Ca -0.16 -0.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.65 1b2z s THR 105 Cb 0.00 -0.51 -0.04 0.00 1.34 0.00 0.00 72.50 73.29 1b2z s THR 105 CO 0.76 -0.22 -0.21 -0.36 -0.54 0.00 0.00 174.62 174.05 1b2z s PHE 106 N -0.97 1.89 0.01 3.99 0.08 -1.26 -4.37 117.98 117.36 1b2z s PHE 106 Ca -0.06 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.59 1b2z s PHE 106 Cb -0.07 -1.00 -0.01 0.00 -0.57 0.00 0.00 43.02 41.36 1b2z s PHE 106 CO 0.00 0.27 -0.09 0.95 -0.10 0.00 0.00 175.22 176.26 1b2z s THR 107 N -1.41 0.69 0.28 0.64 -4.23 -0.17 -4.94 115.64 106.51 1b2z s THR 107 Ca 0.11 -0.63 -0.29 0.00 -1.18 0.00 0.00 61.69 59.69 1b2z s THR 107 Cb -0.09 -0.63 -0.10 0.00 1.34 0.00 0.00 72.50 73.03 1b2z s THR 107 CO 0.05 0.01 1.19 -0.75 -0.54 0.00 0.00 174.62 174.59 1b2z s LYS 108 N -0.68 4.52 0.00 3.99 2.20 -1.26 -0.23 119.74 128.27 1b2z s LYS 108 Ca -0.00 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 57.57 1b2z s LYS 108 Cb -0.05 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1b2z s LYS 108 CO 0.00 0.02 0.00 0.44 -0.36 0.00 0.00 175.35 175.45 1b2z n ILE 109 N 1.33 0.00 -1.51 5.43 -5.35 -0.14 -4.89 119.36 114.22 1b2z n ILE 109 Ca 0.00 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 1b2z n ILE 109 Cb 0.44 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 1b2z n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33