#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 5.11 0.00 2.52 1.01 -1.26 -4.77 121.20 123.81 1b2z s ILE 4 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1b2z s ILE 4 Cb 0.00 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1b2z s ILE 4 CO 0.00 -0.48 0.56 -0.46 0.00 0.00 0.00 174.94 174.55 1b2z n ASN 5 N 5.15 0.00 -4.96 3.58 6.94 -1.26 -4.81 115.26 119.90 1b2z n ASN 5 Ca -0.12 -1.26 -0.22 0.00 -0.02 0.00 0.00 54.58 52.97 1b2z n ASN 5 Cb 0.45 -0.05 -0.01 0.00 -2.36 0.00 0.00 39.78 37.81 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 4.63 0.14 5.53 -4.23 -1.26 -0.31 115.64 120.14 1b2z s THR 6 Ca 0.00 -0.75 -0.20 0.00 -1.18 0.00 0.00 61.69 59.56 1b2z s THR 6 Cb 0.00 -3.66 0.01 0.00 1.34 0.00 0.00 72.50 70.19 1b2z s THR 6 CO 0.00 -0.34 1.69 -0.26 -0.54 0.00 0.00 174.62 175.17 1b2z h PHE 7 N 0.82 -0.17 -0.29 3.99 0.04 -1.99 -0.40 116.94 118.94 1b2z h PHE 7 Ca -0.48 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.17 1b2z h PHE 7 Cb 1.24 0.12 -0.00 0.00 2.20 0.00 0.00 35.95 39.50 1b2z h PHE 7 CO 0.46 -0.13 -0.37 -0.44 -0.60 0.00 0.00 178.31 177.23 1b2z h ASP 8 N -0.03 0.83 0.45 2.17 3.32 -1.98 -0.97 116.42 120.20 1b2z h ASP 8 Ca 0.12 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1b2z h ASP 8 Cb 0.21 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1b2z h ASP 8 CO -0.27 1.16 -0.39 1.23 -1.72 0.00 0.00 179.24 179.26 1b2z h GLY 9 N 0.52 -0.95 1.11 2.75 0.00 -1.91 -0.92 103.07 103.66 1b2z h GLY 9 Ca 0.04 0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.71 1b2z h GLY 9 CO 0.09 -0.33 -0.02 -2.08 0.00 0.00 0.00 176.54 174.20 1b2z h VAL 10 N -0.84 1.27 -0.08 4.60 2.07 -1.17 -1.77 116.25 120.33 1b2z h VAL 10 Ca -0.04 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.31 1b2z h VAL 10 Cb 0.73 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1b2z h VAL 10 CO -0.03 0.43 0.02 0.00 0.02 0.00 0.00 177.57 178.01 1b2z h ALA 11 N 0.99 0.08 -0.52 1.67 0.00 -1.08 0.57 119.26 120.97 1b2z h ALA 11 Ca 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1b2z h ALA 11 Cb 0.58 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1b2z h ALA 11 CO 0.03 -0.45 0.11 -0.44 0.00 0.00 0.00 179.25 178.50 1b2z h ASP 12 N 0.06 0.75 -0.63 0.00 3.32 -1.20 -2.57 116.42 116.15 1b2z h ASP 12 Ca 0.03 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1b2z h ASP 12 Cb 0.02 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1b2z h ASP 12 CO -0.04 0.76 0.25 0.22 -1.72 0.00 0.00 179.24 178.70 1b2z h TYR 13 N 0.77 0.96 -0.68 4.55 5.03 -0.81 -2.43 116.97 124.36 1b2z h TYR 13 Ca 0.17 -0.07 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 1b2z h TYR 13 Cb 0.32 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 1b2z h TYR 13 CO 0.02 0.76 0.16 -0.07 -1.32 0.00 0.00 178.16 177.71 1b2z h LEU 14 N 0.88 1.03 -0.58 2.82 3.38 -0.74 0.12 115.31 122.22 1b2z h LEU 14 Ca 0.21 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1b2z h LEU 14 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1b2z h LEU 14 CO -0.02 0.99 -0.71 1.56 0.09 0.00 0.00 178.44 180.35 1b2z h GLN 15 N 1.03 0.02 0.03 1.13 4.20 -1.34 0.97 115.11 121.15 1b2z h GLN 15 Ca 0.22 -0.02 -0.23 0.00 0.06 0.00 0.00 58.65 58.67 1b2z h GLN 15 Cb 0.36 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1b2z h GLN 15 CO 0.00 0.72 -1.27 1.15 -0.67 0.00 0.00 178.83 178.76 1b2z h THR 16 N 0.01 0.96 -0.00 -0.54 2.02 -1.31 -3.40 112.91 110.65 1b2z h THR 16 Ca -0.01 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1b2z h THR 16 Cb 1.26 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 1b2z h THR 16 CO 0.09 0.46 -0.83 -1.22 0.37 0.00 0.00 175.52 174.39 1b2z n TYR 17 N -4.27 0.00 -3.79 3.16 4.01 0.39 -5.00 117.16 111.67 1b2z n TYR 17 Ca -0.29 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.18 1b2z n TYR 17 Cb 0.74 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.81 1b2z n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1b2z n HIS 18 N -1.17 -2.38 -3.76 -0.72 8.25 0.33 -4.96 115.22 110.81 1b2z n HIS 18 Ca 0.05 0.93 -0.05 0.00 -0.26 0.00 0.00 57.72 58.39 1b2z n HIS 18 Cb 0.33 -4.33 -0.02 0.00 1.12 0.00 0.00 29.99 27.10 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 -6.41 1.30 0.44 -0.41 -2.85 -1.26 -5.07 119.74 105.49 1b2z s LYS 19 Ca 0.53 -0.70 -0.13 0.00 -1.00 0.00 0.00 55.97 54.66 1b2z s LYS 19 Cb -0.25 0.45 -0.07 0.00 -2.06 0.00 0.00 37.83 35.90 1b2z s LYS 19 CO 0.80 -0.59 0.85 -0.51 0.10 0.00 0.00 175.35 175.99 1b2z s LEU 20 N -2.91 3.76 1.00 2.77 1.43 -1.26 -4.19 118.68 119.28 1b2z s LEU 20 Ca 0.11 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.40 1b2z s LEU 20 Cb -0.02 -4.20 0.20 0.00 0.03 0.00 0.00 46.19 42.19 1b2z s LEU 20 CO 0.02 -0.46 1.11 -2.16 0.23 0.00 0.00 176.35 175.09 1b2z s PRO 21 N -3.90 0.32 0.00 1.29 0.05 -1.26 -4.91 135.00 126.59 1b2z s PRO 21 Ca 0.54 1.34 0.12 0.00 0.05 0.00 0.00 61.00 63.06 1b2z s PRO 21 Cb -0.10 -1.66 0.55 0.00 0.05 0.00 0.00 34.50 33.33 1b2z s PRO 21 CO 0.31 -3.04 1.38 -0.25 0.05 0.00 0.00 177.00 175.44 1b2z n ASP 22 N -4.50 0.00 0.00 6.66 8.00 -1.26 -2.48 116.55 122.97 1b2z n ASP 22 Ca 0.09 0.42 0.15 0.00 0.71 0.00 0.00 54.79 56.16 1b2z n ASP 22 Cb 0.53 -0.46 0.80 0.00 -0.02 0.00 0.00 41.12 41.97 1b2z n ASP 22 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1b2z n ASN 23 N -1.46 0.00 -4.79 -2.24 6.94 -1.26 -4.83 115.26 107.63 1b2z n ASN 23 Ca 0.04 -0.39 -0.37 0.00 -0.02 0.00 0.00 54.58 53.83 1b2z n ASN 23 Cb 0.13 -0.20 -0.07 0.00 -2.36 0.00 0.00 39.78 37.29 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 -2.39 3.55 0.07 -2.53 2.02 -1.04 -0.91 117.35 116.12 1b2z s TYR 24 Ca 0.34 0.68 0.03 0.00 -0.37 0.00 0.00 57.07 57.74 1b2z s TYR 24 Cb 0.20 -2.24 -0.03 0.00 -0.40 0.00 0.00 41.96 39.49 1b2z s TYR 24 CO 0.42 0.44 -0.10 0.96 -1.57 0.00 0.00 175.55 175.71 1b2z s ILE 25 N -0.22 0.78 0.80 2.71 -4.36 -0.44 -4.91 121.20 115.57 1b2z s ILE 25 Ca 0.18 -1.35 -0.12 0.00 -0.26 0.00 0.00 60.65 59.10 1b2z s ILE 25 Cb -0.14 -1.00 0.07 0.00 1.25 0.00 0.00 42.46 42.65 1b2z s ILE 25 CO 0.06 -0.44 1.10 0.42 0.24 0.00 0.00 174.94 176.32 1b2z s THR 26 N -1.84 3.01 0.21 8.37 -4.23 -1.15 -1.19 115.64 118.83 1b2z s THR 26 Ca -0.02 0.33 -0.09 0.00 -1.18 0.00 0.00 61.69 60.73 1b2z s THR 26 Cb -0.07 -3.07 0.14 0.00 1.34 0.00 0.00 72.50 70.84 1b2z s THR 26 CO 0.00 -0.43 1.77 0.11 -0.54 0.00 0.00 174.62 175.54 1b2z h LYS 27 N -1.11 0.53 -0.49 3.99 1.57 -1.96 -0.41 116.57 118.69 1b2z h LYS 27 Ca -0.47 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 1b2z h LYS 27 Cb 1.27 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1b2z h LYS 27 CO 0.59 0.35 -0.05 0.77 -0.57 0.00 0.00 179.45 180.54 1b2z h SER 28 N 0.54 0.83 -0.53 0.86 0.02 -1.99 -0.43 113.55 112.85 1b2z h SER 28 Ca 0.31 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1b2z h SER 28 Cb 0.30 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1b2z h SER 28 CO -0.25 0.92 0.16 -0.33 -1.14 0.00 0.00 176.83 176.20 1b2z h GLU 29 N 0.78 0.83 0.05 3.45 5.08 -1.81 -1.18 114.58 121.78 1b2z h GLU 29 Ca 0.14 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1b2z h GLU 29 Cb 0.54 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1b2z h GLU 29 CO 0.03 0.77 -0.02 0.00 -1.00 0.00 0.00 179.01 178.79 1b2z h ALA 30 N 1.03 -0.06 -0.75 3.43 0.00 -0.83 -2.59 119.26 119.48 1b2z h ALA 30 Ca 0.17 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1b2z h ALA 30 Cb 0.29 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1b2z h ALA 30 CO -0.00 -0.48 0.31 1.96 0.00 0.00 0.00 179.25 181.04 1b2z h GLN 31 N -0.18 0.46 0.00 0.00 4.20 -0.88 0.12 115.11 118.83 1b2z h GLN 31 Ca -0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1b2z h GLN 31 Cb 0.16 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1b2z h GLN 31 CO 0.01 0.30 -0.01 0.00 -0.67 0.00 0.00 178.83 178.46 1b2z h ALA 32 N 1.53 1.02 -0.13 3.87 0.00 -0.95 -1.20 119.26 123.39 1b2z h ALA 32 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1b2z h ALA 32 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1b2z h ALA 32 CO -0.38 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.16 1b2z n LEU 33 N -3.13 1.59 0.00 0.00 4.77 0.33 -4.91 117.00 115.65 1b2z n LEU 33 Ca -0.01 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1b2z n LEU 33 Cb 0.21 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1b2z n LEU 33 CO 0.25 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1b2z n GLY 34 N 1.13 0.96 3.68 -0.72 0.00 -0.45 -4.87 105.19 104.92 1b2z n GLY 34 Ca 0.17 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 2.78 -0.33 1.61 -0.00 -0.68 -4.96 118.94 115.37 1b2z s TRP 35 Ca 0.00 0.82 0.01 0.00 -0.00 0.00 0.00 56.10 56.92 1b2z s TRP 35 Cb 0.00 -3.64 0.08 0.00 -0.00 0.00 0.00 33.47 29.91 1b2z s TRP 35 CO 0.00 -2.38 0.05 0.08 -0.00 0.00 0.00 176.95 174.70 1b2z s VAL 36 N 2.73 2.65 0.27 5.86 1.01 -1.26 -4.40 120.40 127.27 1b2z s VAL 36 Ca 0.63 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1b2z s VAL 36 Cb -0.29 -2.76 0.26 0.00 0.00 0.00 0.00 36.38 33.59 1b2z s VAL 36 CO 0.25 -0.41 1.70 0.00 0.00 0.00 0.00 175.10 176.64 1b2z h ALA 37 N 7.83 1.26 0.00 5.51 0.00 -1.99 -0.28 119.26 131.59 1b2z h ALA 37 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b2z h ALA 37 Cb 1.04 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1b2z h ALA 37 CO 0.55 -0.29 0.00 0.43 0.00 0.00 0.00 179.25 179.94 1b2z n SER 38 N -5.05 0.00 -0.01 0.00 7.64 -1.26 -1.29 113.62 113.65 1b2z n SER 38 Ca 0.19 0.05 0.06 0.00 1.01 0.00 0.00 58.87 60.18 1b2z n SER 38 Cb 0.56 -0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.40 1b2z n SER 38 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1b2z n LYS 39 N -1.29 2.57 -3.23 1.43 5.02 -0.14 -5.01 118.16 117.51 1b2z n LYS 39 Ca 0.08 -0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.16 1b2z n LYS 39 Cb 0.13 -1.13 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 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 1.31 -0.25 1.01 0.72 0.00 -0.42 -4.88 105.19 102.68 1b2z n GLY 40 Ca 0.03 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.98 3.86 -0.19 1.61 6.94 -1.25 -3.72 115.26 120.53 1b2z n ASN 41 Ca -0.02 -3.11 -0.01 0.00 -0.02 0.00 0.00 54.58 51.43 1b2z n ASN 41 Cb 0.56 -0.57 0.10 0.00 -2.36 0.00 0.00 39.78 37.51 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 1.83 0.21 -1.46 -4.53 5.85 -1.87 -1.13 115.31 114.21 1b2z h LEU 42 Ca 0.04 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1b2z h LEU 42 Cb 1.53 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1b2z h LEU 42 CO 0.28 0.13 -0.18 0.00 -0.34 0.00 0.00 178.44 178.33 1b2z h ALA 43 N 1.40 1.12 0.01 1.25 0.00 -1.83 0.18 119.26 121.39 1b2z h ALA 43 Ca 0.29 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1b2z h ALA 43 Cb 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1b2z h ALA 43 CO -0.29 0.22 -0.96 0.22 0.00 0.00 0.00 179.25 178.44 1b2z h ASP 44 N 0.00 0.46 0.55 0.00 3.58 -1.57 -2.90 116.42 116.53 1b2z h ASP 44 Ca -0.00 -0.38 -0.21 0.00 0.42 0.00 0.00 57.03 56.86 1b2z h ASP 44 Cb 0.57 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 1b2z h ASP 44 CO 0.02 1.19 -1.61 1.33 -2.88 0.00 0.00 179.24 177.29 1b2z n VAL 45 N -3.70 1.26 -3.31 2.25 0.24 -0.73 -4.62 118.33 109.71 1b2z n VAL 45 Ca -0.06 -0.73 -0.26 0.00 -2.04 0.00 0.00 64.34 61.26 1b2z n VAL 45 Cb 0.85 -0.75 -0.09 0.00 -1.47 0.00 0.00 33.84 32.38 1b2z n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b2z n ALA 46 N -2.46 2.71 -1.65 2.33 0.00 0.56 -5.01 120.51 116.99 1b2z n ALA 46 Ca -0.14 -3.34 -0.48 0.00 0.00 0.00 0.00 53.44 49.48 1b2z n ALA 46 Cb 0.91 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 19.52 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 2.06 1.83 -0.51 0.00 -0.02 -1.09 -1.81 135.00 135.46 1b2z n PRO 47 Ca 0.25 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1b2z n PRO 47 Cb 0.50 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.18 1.31 3.90 -1.23 0.00 -1.26 -5.04 105.19 106.06 1b2z n GLY 48 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.25 3.63 0.07 1.61 -0.14 -0.75 -4.80 119.74 119.11 1b2z s LYS 49 Ca 0.00 0.03 0.04 0.00 -1.36 0.00 0.00 55.97 54.68 1b2z s LYS 49 Cb 0.00 -2.61 -0.03 0.00 -1.68 0.00 0.00 37.83 33.51 1b2z s LYS 49 CO 0.00 0.17 -0.12 -1.12 -0.76 0.00 0.00 175.35 173.52 1b2z s SER 50 N -3.27 1.44 0.24 2.83 0.01 -0.09 -4.80 113.70 110.05 1b2z s SER 50 Ca 0.44 -0.64 -0.30 0.00 1.31 0.00 0.00 55.95 56.77 1b2z s SER 50 Cb -0.11 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 1b2z s SER 50 CO 0.31 -0.14 1.18 -0.63 0.41 0.00 0.00 173.24 174.37 1b2z s ILE 51 N -1.53 3.40 0.00 1.44 -1.09 -1.26 -1.33 121.20 120.85 1b2z s ILE 51 Ca -0.02 1.28 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 1b2z s ILE 51 Cb -0.09 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1b2z s ILE 51 CO 0.01 0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.59 1b2z n GLY 52 N 1.67 1.16 0.00 6.18 0.00 -0.33 -0.34 105.19 113.53 1b2z n GLY 52 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1b2z n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b2z n GLY 53 N -0.11 0.83 3.84 -0.02 0.00 0.81 -2.91 105.19 107.62 1b2z n GLY 53 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.92 6.73 0.29 1.61 1.01 -1.22 -4.75 116.67 118.42 1b2z s ASP 54 Ca 0.00 1.46 -0.29 0.00 0.71 0.00 0.00 52.55 54.42 1b2z s ASP 54 Cb 0.00 -2.45 -0.10 0.00 1.01 0.00 0.00 42.92 41.38 1b2z s ASP 54 CO 0.00 -0.40 1.25 -0.63 0.21 0.00 0.00 175.17 175.60 1b2z s ILE 55 N -2.30 3.04 -0.22 0.77 1.01 -1.26 -0.67 121.20 121.56 1b2z s ILE 55 Ca 0.57 0.99 -0.05 0.00 0.00 0.00 0.00 60.65 62.17 1b2z s ILE 55 Cb -0.10 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1b2z s ILE 55 CO 0.23 0.22 -0.02 0.12 0.00 0.00 0.00 174.94 175.49 1b2z s PHE 56 N -0.84 2.99 0.33 3.97 5.36 0.27 -4.82 117.98 125.23 1b2z s PHE 56 Ca 0.50 -0.75 0.06 0.00 -0.96 0.00 0.00 56.93 55.78 1b2z s PHE 56 Cb -0.37 -2.12 0.58 0.00 -0.34 0.00 0.00 43.02 40.77 1b2z s PHE 56 CO 0.46 -0.45 1.82 0.66 -1.46 0.00 0.00 175.22 176.25 1b2z h SER 57 N 8.00 0.38 -3.77 6.13 4.64 -1.96 -3.37 113.55 123.60 1b2z h SER 57 Ca -0.40 -0.10 -0.32 0.00 -0.47 0.00 0.00 61.79 60.50 1b2z h SER 57 Cb 1.17 -0.10 0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1b2z h SER 57 CO 0.60 0.57 -0.49 -3.20 -0.87 0.00 0.00 176.83 173.44 1b2z n ASN 58 N -4.20 -5.23 -0.26 4.97 5.15 -1.26 -4.89 115.26 109.54 1b2z n ASN 58 Ca -0.00 -0.25 0.02 0.00 -0.60 0.00 0.00 54.58 53.75 1b2z n ASN 58 Cb 0.33 -4.05 0.24 0.00 -0.53 0.00 0.00 39.78 35.76 1b2z n ASN 58 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1b2z h ARG 59 N -1.22 1.02 0.00 1.20 2.43 -2.00 -0.57 114.38 115.23 1b2z h ARG 59 Ca -0.43 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1b2z h ARG 59 Cb 1.29 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1b2z h ARG 59 CO 0.45 0.67 0.00 0.39 -1.51 0.00 0.00 179.97 179.97 1b2z n GLU 60 N -4.44 0.13 -1.86 0.20 1.02 -1.26 -4.91 120.64 109.52 1b2z n GLU 60 Ca 0.10 0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.19 1b2z n GLU 60 Cb 0.09 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 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 0.92 0.52 0.22 0.62 0.00 -0.22 -4.91 105.19 102.35 1b2z n GLY 61 Ca 0.08 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.00 -5.88 1.61 1.57 -1.91 -3.43 116.57 108.53 1b2z h LYS 62 Ca -0.29 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.85 1b2z h LYS 62 Cb 1.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.30 1b2z h LYS 62 CO 0.38 0.23 -0.52 -0.51 -0.57 0.00 0.00 179.45 178.45 1b2z s LEU 63 N -6.79 4.21 -0.44 2.94 1.43 -1.26 -4.94 118.68 113.82 1b2z s LEU 63 Ca 0.01 0.27 -0.37 0.00 -1.03 0.00 0.00 54.13 53.00 1b2z s LEU 63 Cb 0.10 -2.51 -0.14 0.00 0.03 0.00 0.00 46.19 43.67 1b2z s LEU 63 CO 0.64 0.26 2.22 -2.65 0.23 0.00 0.00 176.35 177.05 1b2z n PRO 64 N 0.99 0.68 -3.43 1.29 -0.02 -1.26 -4.90 135.00 128.34 1b2z n PRO 64 Ca -0.11 0.17 -0.38 0.00 -2.02 0.00 0.00 63.50 61.16 1b2z n PRO 64 Cb 0.53 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 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 7.24 2.52 -0.04 -1.23 0.00 -1.26 -5.08 107.32 109.46 1b2z s GLY 65 Ca 1.14 -0.15 -0.13 0.00 0.00 0.00 0.00 44.72 45.58 1b2z s GLY 65 CO 0.53 0.21 0.30 1.25 0.00 0.00 0.00 173.10 175.39 1b2z s LYS 66 N -1.26 0.57 0.03 2.90 2.20 -1.26 -5.07 119.74 117.85 1b2z s LYS 66 Ca 0.28 -0.03 -0.31 0.00 -0.36 0.00 0.00 55.97 55.54 1b2z s LYS 66 Cb -0.17 0.26 -0.10 0.00 -1.51 0.00 0.00 37.83 36.31 1b2z s LYS 66 CO 0.16 -0.14 1.94 -1.13 -0.36 0.00 0.00 175.35 175.82 1b2z n SER 67 N 1.73 4.01 0.00 1.43 3.41 -1.26 -0.86 113.62 122.08 1b2z n SER 67 Ca -0.19 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 1b2z n SER 67 Cb 0.56 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 1b2z n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b2z n GLY 68 N 4.48 1.96 3.67 5.00 0.00 -1.26 -5.00 105.19 114.04 1b2z n GLY 68 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.05 4.33 -0.05 1.61 3.52 -0.04 -5.00 118.95 123.28 1b2z s ARG 69 Ca 0.00 1.26 -0.02 0.00 -0.13 0.00 0.00 55.73 56.84 1b2z s ARG 69 Cb 0.00 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 1b2z s ARG 69 CO 0.00 -0.41 0.07 0.99 -0.81 0.00 0.00 175.30 175.14 1b2z s THR 70 N 2.40 4.74 -0.03 4.11 2.01 -1.26 -4.66 115.64 122.95 1b2z s THR 70 Ca 0.44 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.20 1b2z s THR 70 Cb -0.17 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 1b2z s THR 70 CO 0.13 0.48 -0.03 0.26 -0.69 0.00 0.00 174.62 174.76 1b2z s TRP 71 N -1.07 3.01 0.10 4.92 0.52 -1.26 -1.81 118.94 123.35 1b2z s TRP 71 Ca 0.19 0.05 0.04 0.00 0.02 0.00 0.00 56.10 56.40 1b2z s TRP 71 Cb -0.12 -1.68 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1b2z s TRP 71 CO 0.09 0.41 -0.10 1.03 0.02 0.00 0.00 176.95 178.40 1b2z s ARG 72 N -1.26 0.88 0.35 4.98 0.52 0.15 -0.57 118.95 124.00 1b2z s ARG 72 Ca 0.16 -1.20 0.08 0.00 -0.52 0.00 0.00 55.73 54.25 1b2z s ARG 72 Cb -0.11 -0.54 -0.07 0.00 0.52 0.00 0.00 34.95 34.75 1b2z s ARG 72 CO 0.06 0.08 -0.04 -1.83 0.02 0.00 0.00 175.30 173.60 1b2z s GLU 73 N -2.95 1.80 -0.25 3.54 -1.05 0.15 -0.80 118.70 119.15 1b2z s GLU 73 Ca 0.07 -1.96 -0.22 0.00 -0.15 0.00 0.00 54.97 52.71 1b2z s GLU 73 Cb -0.02 -1.49 0.07 0.00 -0.44 0.00 0.00 34.13 32.25 1b2z s GLU 73 CO -0.00 0.02 0.66 0.00 0.95 0.00 0.00 175.26 176.90 1b2z s ALA 74 N -2.79 -1.67 0.27 -0.84 0.00 -0.71 -0.14 121.76 115.89 1b2z s ALA 74 Ca 0.33 1.95 -0.29 0.00 0.00 0.00 0.00 51.96 53.95 1b2z s ALA 74 Cb 0.06 -1.14 -0.09 0.00 0.00 0.00 0.00 23.12 21.95 1b2z s ALA 74 CO 0.16 -0.32 1.16 -0.51 0.00 0.00 0.00 175.76 176.24 1b2z s ASP 75 N 0.56 7.15 0.10 0.00 1.11 0.54 -0.84 116.67 125.29 1b2z s ASP 75 Ca -0.02 2.33 0.08 0.00 0.18 0.00 0.00 52.55 55.12 1b2z s ASP 75 Cb -0.05 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 41.28 1b2z s ASP 75 CO -0.02 -0.26 -0.14 -0.63 1.18 0.00 0.00 175.17 175.30 1b2z s ILE 76 N -0.92 3.11 -1.84 0.77 -1.09 -0.37 -4.68 121.20 116.19 1b2z s ILE 76 Ca 0.47 -1.34 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 1b2z s ILE 76 Cb -0.33 -2.43 0.00 0.00 -1.58 0.00 0.00 42.46 38.12 1b2z s ILE 76 CO 0.42 0.13 0.00 0.59 -1.23 0.00 0.00 174.94 174.86 1b2z n ASN 77 N 0.84 -5.49 -4.78 3.58 3.02 0.58 -4.59 115.26 108.42 1b2z n ASN 77 Ca -0.15 0.19 -0.37 0.00 -0.03 0.00 0.00 54.58 54.23 1b2z n ASN 77 Cb 0.52 -4.60 -0.07 0.00 -0.61 0.00 0.00 39.78 35.03 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 -2.87 3.52 0.00 3.10 5.04 -1.26 -4.93 117.35 119.96 1b2z s TYR 78 Ca 0.00 0.61 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1b2z s TYR 78 Cb 0.00 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 40.08 1b2z s TYR 78 CO 0.00 0.41 0.00 0.25 -1.34 0.00 0.00 175.55 174.87 1b2z n THR 79 N 2.97 0.00 -3.54 4.34 -2.24 -1.26 -4.90 114.28 109.66 1b2z n THR 79 Ca -0.14 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1b2z n THR 79 Cb 0.53 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 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 -3.99 -0.39 0.00 3.42 1.04 -1.26 -4.69 113.70 107.83 1b2z s SER 80 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1b2z s SER 80 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1b2z s SER 80 CO 0.00 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1b2z n GLY 81 N -0.33 -1.83 3.77 7.32 0.00 -1.24 -4.94 105.19 107.94 1b2z n GLY 81 Ca -0.10 -1.96 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 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 2.68 0.53 1.61 0.40 -1.25 -4.46 117.98 117.49 1b2z s PHE 82 Ca 0.00 1.55 -0.22 0.00 -0.60 0.00 0.00 56.93 57.66 1b2z s PHE 82 Cb 0.00 -3.27 -0.06 0.00 0.51 0.00 0.00 43.02 40.21 1b2z s PHE 82 CO 0.00 -1.55 1.24 0.54 0.70 0.00 0.00 175.22 176.14 1b2z n ARG 83 N -1.42 1.52 -0.34 0.44 1.74 -1.26 -5.00 116.66 112.34 1b2z n ARG 83 Ca 0.11 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 1b2z n ARG 83 Cb 0.51 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 1b2z n ARG 83 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1b2z n ASN 84 N -0.68 0.00 -0.48 0.55 0.23 -1.26 -5.02 115.26 108.60 1b2z n ASN 84 Ca 0.11 -0.67 0.13 0.00 -0.53 0.00 0.00 54.58 53.62 1b2z n ASN 84 Cb 0.44 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.57 1b2z n ASN 84 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1b2z n SER 85 N -2.01 1.57 -4.68 0.53 7.64 -1.26 -4.93 113.62 110.49 1b2z n SER 85 Ca 0.00 -1.42 -0.37 0.00 1.01 0.00 0.00 58.87 58.09 1b2z n SER 85 Cb 0.00 0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.17 1b2z n SER 85 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1b2z s ASP 86 N -2.13 6.32 0.02 6.43 1.01 -1.26 -1.74 116.67 125.31 1b2z s ASP 86 Ca 0.33 0.36 -0.02 0.00 0.71 0.00 0.00 52.55 53.94 1b2z s ASP 86 Cb 0.20 -2.17 -0.01 0.00 1.01 0.00 0.00 42.92 41.95 1b2z s ASP 86 CO 0.38 0.01 0.01 -0.13 0.21 0.00 0.00 175.17 175.65 1b2z s ARG 87 N 1.03 0.34 -0.12 8.23 1.81 -0.43 -1.23 118.95 128.58 1b2z s ARG 87 Ca 0.14 -0.55 -0.02 0.00 -1.72 0.00 0.00 55.73 53.58 1b2z s ARG 87 Cb -0.14 0.13 -0.03 0.00 -0.45 0.00 0.00 34.95 34.46 1b2z s ARG 87 CO 0.06 -0.06 -0.06 -1.50 -0.68 0.00 0.00 175.30 173.05 1b2z s ILE 88 N -1.42 3.69 -0.19 1.52 2.07 -0.02 -0.84 121.20 126.01 1b2z s ILE 88 Ca -0.15 -0.45 -0.03 0.00 -1.41 0.00 0.00 60.65 58.61 1b2z s ILE 88 Cb -0.09 -2.57 -0.01 0.00 0.13 0.00 0.00 42.46 39.91 1b2z s ILE 88 CO -0.00 0.53 -0.06 -0.76 -1.91 0.00 0.00 174.94 172.74 1b2z s LEU 89 N -0.04 2.95 -0.01 8.50 2.01 0.80 -1.73 118.68 131.16 1b2z s LEU 89 Ca 0.00 -0.31 0.03 0.00 0.01 0.00 0.00 54.13 53.86 1b2z s LEU 89 Cb -0.13 -1.72 -0.00 0.00 0.01 0.00 0.00 46.19 44.34 1b2z s LEU 89 CO 0.03 0.07 -0.09 -0.72 1.01 0.00 0.00 176.35 176.65 1b2z s TYR 90 N 0.97 0.80 0.54 0.29 1.13 0.02 -0.11 117.35 120.99 1b2z s TYR 90 Ca -0.00 -0.16 0.06 0.00 -1.41 0.00 0.00 57.07 55.55 1b2z s TYR 90 Cb -0.15 -0.53 0.10 0.00 -1.10 0.00 0.00 41.96 40.28 1b2z s TYR 90 CO 0.00 -0.03 0.75 -1.13 -2.51 0.00 0.00 175.55 172.63 1b2z n SER 91 N 2.96 1.61 0.01 -0.18 3.41 -0.75 -0.68 113.62 120.00 1b2z n SER 91 Ca -0.14 -2.21 0.03 0.00 -0.26 0.00 0.00 58.87 56.29 1b2z n SER 91 Cb 0.56 -0.43 0.41 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.11 0.46 -0.47 4.04 0.02 -1.71 -1.09 113.55 114.68 1b2z h SER 92 Ca -0.25 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1b2z h SER 92 Cb 1.07 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1b2z h SER 92 CO 0.32 0.36 0.00 -0.46 -1.14 0.00 0.00 176.83 175.92 1b2z n ASN 93 N -4.45 3.22 -3.37 3.07 2.04 -1.26 -4.94 115.26 109.57 1b2z n ASN 93 Ca 0.03 -2.21 -0.24 0.00 -0.44 0.00 0.00 54.58 51.72 1b2z n ASN 93 Cb 0.08 -0.43 0.06 0.00 -2.53 0.00 0.00 39.78 36.96 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 0.81 -2.45 -2.24 -2.53 7.02 -0.41 -5.00 117.44 112.64 1b2z n TRP 94 Ca 0.18 0.79 -0.41 0.00 -1.02 0.00 0.00 57.50 57.04 1b2z n TRP 94 Cb 0.58 -4.70 -0.03 0.00 -2.42 0.00 0.00 31.31 24.74 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 -7.04 4.43 -0.14 -0.99 1.43 -1.26 -4.81 118.68 110.31 1b2z s LEU 95 Ca 0.47 2.42 0.02 0.00 -1.03 0.00 0.00 54.13 56.02 1b2z s LEU 95 Cb -0.21 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.40 1b2z s LEU 95 CO 0.58 -0.48 -0.21 -0.63 0.23 0.00 0.00 176.35 175.85 1b2z s ILE 96 N -0.25 1.98 0.26 -0.59 -1.09 -1.09 -1.80 121.20 118.61 1b2z s ILE 96 Ca 0.54 -0.93 0.08 0.00 -2.23 0.00 0.00 60.65 58.11 1b2z s ILE 96 Cb -0.36 -1.76 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 1b2z s ILE 96 CO 0.41 0.53 -0.11 -0.31 -1.23 0.00 0.00 174.94 174.24 1b2z s TYR 97 N 0.87 1.92 0.07 3.97 1.51 0.84 -0.68 117.35 125.85 1b2z s TYR 97 Ca -0.06 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1b2z s TYR 97 Cb -0.15 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1b2z s TYR 97 CO -0.03 0.37 -0.06 -1.59 -1.11 0.00 0.00 175.55 173.13 1b2z s LYS 98 N -3.67 0.69 -0.02 -0.62 -2.85 0.11 -0.14 119.74 113.24 1b2z s LYS 98 Ca 0.27 -1.12 -0.01 0.00 -1.00 0.00 0.00 55.97 54.11 1b2z s LYS 98 Cb 0.01 -0.14 0.01 0.00 -2.06 0.00 0.00 37.83 35.65 1b2z s LYS 98 CO 0.11 -0.02 0.05 -0.08 0.10 0.00 0.00 175.35 175.51 1b2z s THR 99 N -2.96 -0.01 -0.23 3.79 -1.32 -0.02 -0.84 115.64 114.05 1b2z s THR 99 Ca 0.04 0.05 0.07 0.00 -1.21 0.00 0.00 61.69 60.64 1b2z s THR 99 Cb 0.01 -0.08 0.16 0.00 -1.51 0.00 0.00 72.50 71.07 1b2z s THR 99 CO -0.04 0.02 1.11 0.35 -2.21 0.00 0.00 174.62 173.85 1b2z n THR 100 N 3.34 1.26 -2.76 5.08 -2.24 -1.26 -1.31 114.28 116.39 1b2z n THR 100 Ca -0.16 -1.31 -0.00 0.00 -2.27 0.00 0.00 64.05 60.31 1b2z n THR 100 Cb 0.57 0.30 0.05 0.00 -2.10 0.00 0.00 70.33 69.15 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 -0.47 1.61 -3.54 3.42 5.68 -1.14 -4.61 116.55 117.50 1b2z n ASP 101 Ca 0.07 -2.08 -0.23 0.00 -0.50 0.00 0.00 54.79 52.05 1b2z n ASP 101 Cb 0.41 -0.45 0.05 0.00 -1.14 0.00 0.00 41.12 39.99 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 -0.47 -2.09 -1.14 2.11 8.25 -0.71 -2.77 115.22 118.40 1b2z n HIS 102 Ca 0.08 0.71 -0.05 0.00 -0.26 0.00 0.00 57.72 58.21 1b2z n HIS 102 Cb 0.85 -4.01 -0.02 0.00 1.12 0.00 0.00 29.99 27.93 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 -3.92 0.00 0.00 4.41 4.01 -1.26 -4.88 117.16 115.52 1b2z n TYR 103 Ca -0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.45 1b2z n TYR 103 Cb 0.63 -1.88 -0.10 0.00 -0.31 0.00 0.00 39.34 37.68 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 0.17 -0.04 -5.35 -0.72 4.20 -1.93 -3.45 115.11 107.99 1b2z h GLN 104 Ca -0.10 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.20 1b2z h GLN 104 Cb 0.83 0.01 -0.20 0.00 0.30 0.00 0.00 27.48 28.42 1b2z h GLN 104 CO 0.15 0.44 -0.77 0.95 -0.67 0.00 0.00 178.83 178.93 1b2z s THR 105 N -4.16 1.16 0.06 -0.54 -4.23 -1.26 -5.11 115.64 101.57 1b2z s THR 105 Ca -0.16 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 58.98 1b2z s THR 105 Cb 0.01 -1.21 -0.03 0.00 1.34 0.00 0.00 72.50 72.61 1b2z s THR 105 CO 0.65 -0.29 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.91 1b2z s PHE 106 N -1.57 1.43 -0.10 3.99 0.08 -1.26 -4.42 117.98 116.13 1b2z s PHE 106 Ca 0.01 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.67 1b2z s PHE 106 Cb -0.08 -0.82 0.02 0.00 -0.57 0.00 0.00 43.02 41.57 1b2z s PHE 106 CO 0.02 0.08 -0.11 0.99 -0.10 0.00 0.00 175.22 176.10 1b2z s THR 107 N -1.02 1.20 0.08 0.64 2.01 -0.02 -4.95 115.64 113.59 1b2z s THR 107 Ca 0.02 -0.45 -0.31 0.00 0.31 0.00 0.00 61.69 61.26 1b2z s THR 107 Cb -0.09 -1.14 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 1b2z s THR 107 CO 0.02 0.39 1.22 -0.75 -0.69 0.00 0.00 174.62 174.81 1b2z s LYS 108 N 1.19 4.43 0.00 4.92 2.20 -1.26 -0.71 119.74 130.50 1b2z s LYS 108 Ca -0.04 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.38 1b2z s LYS 108 Cb -0.14 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1b2z s LYS 108 CO -0.03 -0.26 0.00 0.44 -0.36 0.00 0.00 175.35 175.14 1b2z n ILE 109 N 3.78 0.00 -1.21 5.43 -5.35 0.14 -4.92 119.36 117.22 1b2z n ILE 109 Ca 0.09 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1b2z n ILE 109 Cb 0.46 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 1b2z n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33