#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybj s PHE 2 N 0.00 2.51 -0.06 0.00 5.36 -1.08 -4.13 117.98 120.57 1ybj s PHE 2 Ca 0.00 1.56 -0.30 0.00 -0.96 0.00 0.00 56.93 57.22 1ybj s PHE 2 Cb 0.00 -3.25 0.11 0.00 -0.34 0.00 0.00 43.02 39.54 1ybj s PHE 2 CO 0.00 -1.86 0.98 -1.54 -1.46 0.00 0.00 175.22 171.33 1ybj s SER 3 N -2.33 -0.31 -0.36 6.13 1.04 0.17 -4.65 113.70 113.39 1ybj s SER 3 Ca 0.69 0.03 -0.18 0.00 0.48 0.00 0.00 55.95 56.97 1ybj s SER 3 Cb -0.23 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 1ybj s SER 3 CO 0.40 -0.50 0.53 0.68 0.98 0.00 0.00 173.24 175.33 1ybj s VAL 4 N -2.80 5.00 -0.76 5.02 -7.23 -1.26 -2.15 120.40 116.21 1ybj s VAL 4 Ca 0.06 0.32 -0.03 0.00 -1.81 0.00 0.00 61.98 60.51 1ybj s VAL 4 Cb -0.01 -3.99 0.19 0.00 0.56 0.00 0.00 36.38 33.12 1ybj s VAL 4 CO -0.07 -0.26 2.39 0.59 -0.31 0.00 0.00 175.10 177.44 1ybj n ASN 5 N 5.80 7.12 -4.81 4.85 3.02 0.54 -4.88 115.26 126.89 1ybj n ASN 5 Ca -0.04 -3.45 -0.33 0.00 -0.03 0.00 0.00 54.58 50.72 1ybj n ASN 5 Cb 0.49 -1.19 -0.04 0.00 -0.61 0.00 0.00 39.78 38.43 1ybj n ASN 5 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1ybj s TYR 6 N -2.66 3.14 -0.42 3.10 1.13 -1.26 -0.45 117.35 119.94 1ybj s TYR 6 Ca 0.54 1.56 -0.27 0.00 -1.41 0.00 0.00 57.07 57.50 1ybj s TYR 6 Cb 0.35 -2.96 -0.05 0.00 -1.10 0.00 0.00 41.96 38.20 1ybj s TYR 6 CO -0.26 -0.60 2.19 0.34 -2.51 0.00 0.00 175.55 174.71 1ybj s ASP 7 N -2.28 5.01 0.00 -0.18 2.15 -1.26 -4.79 116.67 115.33 1ybj s ASP 7 Ca 0.64 1.19 0.00 0.00 0.43 0.00 0.00 52.55 54.82 1ybj s ASP 7 Cb -0.13 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1ybj s ASP 7 CO 0.22 -2.42 0.79 -1.54 -0.17 0.00 0.00 175.17 172.04 1ybj n SER 8 N 13.61 -1.57 0.00 -0.34 3.41 -1.26 -1.91 113.62 125.56 1ybj n SER 8 Ca 0.30 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 1ybj n SER 8 Cb 0.51 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1ybj n SER 8 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ybj n SER 9 N 3.70 0.00 -1.21 4.04 2.88 -1.26 -4.94 113.62 116.82 1ybj n SER 9 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1ybj n SER 9 Cb 0.39 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.11 1ybj n SER 9 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1ybj n PHE 10 N -0.12 1.07 -1.12 0.66 3.72 -0.80 -4.82 117.46 116.05 1ybj n PHE 10 Ca 0.00 -0.42 -0.43 0.00 -0.05 0.00 0.00 57.45 56.55 1ybj n PHE 10 Cb 0.00 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.28 1ybj n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ybj n GLY 11 N 0.86 2.24 0.00 1.37 0.00 -1.26 -2.46 105.19 105.94 1ybj n GLY 11 Ca 0.18 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1ybj n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybj n GLY 12 N 4.65 0.51 3.76 -0.02 0.00 -1.26 -4.16 105.19 108.67 1ybj n GLY 12 Ca 0.49 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.12 1ybj n GLY 12 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ybj s TYR 13 N 0.00 3.75 0.21 1.61 1.51 -1.03 -4.76 117.35 118.64 1ybj s TYR 13 Ca 0.00 1.40 -0.30 0.00 -1.01 0.00 0.00 57.07 57.16 1ybj s TYR 13 Cb 0.00 -2.72 -0.09 0.00 -0.11 0.00 0.00 41.96 39.04 1ybj s TYR 13 CO 0.00 0.36 1.33 -1.12 -1.11 0.00 0.00 175.55 175.01 1ybj s SER 14 N -0.36 6.86 0.22 2.29 0.01 -1.26 0.83 113.70 122.29 1ybj s SER 14 Ca 0.35 2.44 -0.11 0.00 1.31 0.00 0.00 55.95 59.94 1ybj s SER 14 Cb -0.20 -2.61 0.29 0.00 0.21 0.00 0.00 66.02 63.71 1ybj s SER 14 CO 0.21 -0.55 1.65 0.40 0.41 0.00 0.00 173.24 175.36 1ybj h ILE 15 N 3.71 0.43 -0.30 1.44 1.08 0.07 0.58 117.51 124.52 1ybj h ILE 15 Ca -0.45 -0.02 0.07 0.00 -0.39 0.00 0.00 64.86 64.06 1ybj h ILE 15 Cb 1.21 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 1ybj h ILE 15 CO 0.77 0.01 0.21 -0.74 -0.69 0.00 0.00 178.15 177.72 1ybj h HIS 16 N 0.07 0.10 -0.08 1.37 -0.00 -1.62 0.15 115.15 115.14 1ybj h HIS 16 Ca 0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.64 1ybj h HIS 16 Cb 0.53 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1ybj h HIS 16 CO -0.42 0.06 -0.20 0.22 -0.00 0.00 0.00 177.93 177.59 1ybj h ASP 17 N 0.10 0.31 -0.08 3.26 3.58 -0.16 -2.21 116.42 121.22 1ybj h ASP 17 Ca 0.14 -0.59 -0.08 0.00 0.42 0.00 0.00 57.03 56.92 1ybj h ASP 17 Cb 0.42 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1ybj h ASP 17 CO -0.01 0.84 -0.27 0.22 -2.88 0.00 0.00 179.24 177.14 1ybj h TYR 18 N -0.21 0.43 -0.62 0.28 3.20 -0.88 -3.08 116.97 116.09 1ybj h TYR 18 Ca -0.00 -0.17 0.09 0.00 3.14 0.00 0.00 58.73 61.78 1ybj h TYR 18 Cb 0.80 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 1ybj h TYR 18 CO 0.12 0.89 0.41 -0.07 -1.64 0.00 0.00 178.16 177.87 1ybj h LEU 19 N -0.16 0.43 -0.56 2.82 3.38 -0.81 0.13 115.31 120.54 1ybj h LEU 19 Ca -0.01 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1ybj h LEU 19 Cb 0.90 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1ybj h LEU 19 CO 0.06 0.26 0.31 1.23 0.09 0.00 0.00 178.44 180.39 1ybj h GLY 20 N 0.48 0.79 1.02 0.83 0.00 -1.34 -1.23 103.07 103.62 1ybj h GLY 20 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1ybj h GLY 20 CO -0.08 0.16 0.42 -1.61 0.00 0.00 0.00 176.54 175.43 1ybj h GLN 21 N 0.60 1.09 -0.14 4.80 4.15 -0.73 0.93 115.11 125.82 1ybj h GLN 21 Ca 0.24 -0.13 0.04 0.00 0.77 0.00 0.00 58.65 59.57 1ybj h GLN 21 Cb 0.10 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 27.53 1ybj h GLN 21 CO -0.14 0.81 -0.14 2.35 -1.93 0.00 0.00 178.83 179.78 1ybj h TRP 22 N 1.08 -0.36 0.00 3.99 7.01 -0.67 -1.53 115.95 125.47 1ybj h TRP 22 Ca 0.27 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.25 1ybj h TRP 22 Cb 0.04 0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 1ybj h TRP 22 CO 0.00 -0.21 -0.22 0.00 -2.79 0.00 0.00 178.44 175.22 1ybj h ALA 23 N 0.90 1.08 0.11 2.65 0.00 -0.96 -2.37 119.26 120.66 1ybj h ALA 23 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ybj h ALA 23 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ybj h ALA 23 CO -0.24 0.28 -0.05 1.03 0.00 0.00 0.00 179.25 180.26 1ybj h SER 24 N 0.00 -0.12 0.07 0.00 0.87 0.13 -2.63 113.55 111.87 1ybj h SER 24 Ca -0.00 -0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1ybj h SER 24 Cb 0.67 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1ybj h SER 24 CO 0.03 -0.02 -0.20 0.71 -0.53 0.00 0.00 176.83 176.82 1ybj h THR 25 N -0.22 1.21 -0.74 2.23 1.35 -1.14 -2.80 112.91 112.80 1ybj h THR 25 Ca -0.01 -0.97 0.02 0.00 -0.55 0.00 0.00 66.41 64.90 1ybj h THR 25 Cb 0.18 1.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.88 1ybj h THR 25 CO 0.02 0.30 0.49 0.15 -0.25 0.00 0.00 175.52 176.23 1ybj h PHE 26 N 0.22 0.90 0.00 4.73 3.04 -1.10 -0.24 116.94 124.49 1ybj h PHE 26 Ca 0.04 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.01 1ybj h PHE 26 Cb 0.48 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.69 1ybj h PHE 26 CO 0.01 0.55 0.00 0.78 -2.02 0.00 0.00 178.31 177.63 1ybj h GLY 27 N 0.96 0.00 -7.24 2.40 0.00 -1.19 -3.38 103.07 94.61 1ybj h GLY 27 Ca 0.28 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.13 1ybj h GLY 27 CO -0.07 0.00 1.17 -0.35 0.00 0.00 0.00 176.54 177.29 1ybj s ASP 28 N -5.34 5.87 0.00 0.19 2.15 -0.10 -4.82 116.67 114.61 1ybj s ASP 28 Ca 0.03 -0.78 0.05 0.00 0.43 0.00 0.00 52.55 52.28 1ybj s ASP 28 Cb 0.09 -2.56 0.28 0.00 -0.30 0.00 0.00 42.92 40.42 1ybj s ASP 28 CO 0.53 -2.05 0.90 1.33 -0.17 0.00 0.00 175.17 175.70 1ybj n VAL 29 N 7.13 0.53 0.12 1.11 0.24 -1.26 -2.80 118.33 123.39 1ybj n VAL 29 Ca 0.28 0.13 0.11 0.00 -2.04 0.00 0.00 64.34 62.82 1ybj n VAL 29 Cb 0.50 -1.05 0.03 0.00 -1.47 0.00 0.00 33.84 31.84 1ybj n VAL 29 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1ybj h ASN 30 N 0.00 0.00 0.00 -1.34 2.35 -1.88 -3.42 115.58 111.30 1ybj h ASN 30 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ybj h ASN 30 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1ybj h ASN 30 CO 0.00 0.04 0.00 1.57 -1.65 0.00 0.00 177.43 177.39 1ybj n HIS 31 N -2.78 0.00 -1.64 1.19 -0.00 -1.12 -5.01 115.22 105.86 1ybj n HIS 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1ybj n HIS 31 Cb 0.57 0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.59 1ybj n HIS 31 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1ybj n THR 32 N 0.00 -6.04 -3.64 3.57 -2.24 -1.26 -5.11 114.28 99.55 1ybj n THR 32 Ca 0.00 2.38 -0.02 0.00 -2.27 0.00 0.00 64.05 64.13 1ybj n THR 32 Cb 0.00 -3.38 -0.07 0.00 -2.10 0.00 0.00 70.33 64.78 1ybj n THR 32 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ybj s ASN 33 N -1.67 -0.42 0.00 3.42 2.47 -1.26 -5.06 114.94 112.42 1ybj s ASN 33 Ca 0.00 0.68 0.14 0.00 0.42 0.00 0.00 52.86 54.10 1ybj s ASN 33 Cb 0.00 1.10 0.61 0.00 -1.45 0.00 0.00 41.25 41.50 1ybj s ASN 33 CO 0.00 -0.11 1.43 0.61 -3.72 0.00 0.00 177.10 175.31 1ybj n GLY 34 N 3.35 -0.93 0.01 1.21 0.00 -1.26 -2.28 105.19 105.28 1ybj n GLY 34 Ca -0.17 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.88 1ybj n GLY 34 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ybj n ASN 35 N -1.46 1.15 -4.58 1.61 0.23 -1.26 -4.91 115.26 106.04 1ybj n ASN 35 Ca 0.04 -0.11 -0.42 0.00 -0.53 0.00 0.00 54.58 53.55 1ybj n ASN 35 Cb 0.15 1.66 -0.05 0.00 -2.08 0.00 0.00 39.78 39.46 1ybj n ASN 35 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1ybj s VAL 36 N -3.07 4.74 0.00 3.53 1.01 -0.97 -4.92 120.40 120.72 1ybj s VAL 36 Ca -0.05 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1ybj s VAL 36 Cb 0.11 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1ybj s VAL 36 CO 0.69 -0.45 0.00 0.35 0.00 0.00 0.00 175.10 175.69 1ybj n THR 37 N 5.81 0.00 0.00 3.92 -2.24 -1.26 -4.77 114.28 115.73 1ybj n THR 37 Ca 0.03 0.46 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 1ybj n THR 37 Cb 0.48 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 1ybj n THR 37 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ybj n ASP 38 N -2.47 0.00 -2.18 3.42 8.00 -1.26 -5.06 116.55 116.99 1ybj n ASP 38 Ca 0.00 0.40 -0.02 0.00 0.71 0.00 0.00 54.79 55.89 1ybj n ASP 38 Cb 0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1ybj n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ybj n ALA 39 N -1.52 -3.18 -1.81 2.24 0.00 -0.61 -4.99 120.51 110.64 1ybj n ALA 39 Ca 0.00 0.40 -0.39 0.00 0.00 0.00 0.00 53.44 53.45 1ybj n ALA 39 Cb 0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 1ybj n ALA 39 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ybj s ASN 40 N -1.23 7.49 0.18 0.00 0.01 -0.19 -4.75 114.94 116.44 1ybj s ASN 40 Ca 0.05 1.84 -0.04 0.00 -0.71 0.00 0.00 52.86 54.00 1ybj s ASN 40 Cb -0.01 -2.57 0.08 0.00 0.41 0.00 0.00 41.25 39.15 1ybj s ASN 40 CO 0.42 0.09 1.47 0.28 -1.51 0.00 0.00 177.10 177.86 1ybj h SER 41 N 3.84 0.62 0.00 -1.22 0.02 -1.92 -3.38 113.55 111.51 1ybj h SER 41 Ca -0.46 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 1ybj h SER 41 Cb 1.20 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1ybj h SER 41 CO 0.67 1.08 0.00 0.61 -1.14 0.00 0.00 176.83 178.04 1ybj n GLY 42 N 0.35 0.61 1.70 -3.77 0.00 -1.26 -0.62 105.19 102.20 1ybj n GLY 42 Ca -0.04 -1.27 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 1ybj n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybj n GLY 43 N 0.00 0.21 3.11 -0.02 0.00 0.97 -4.89 105.19 104.57 1ybj n GLY 43 Ca 0.00 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1ybj n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ybj n PHE 44 N -1.45 -3.13 0.11 1.61 3.72 -1.26 -4.92 117.46 112.14 1ybj n PHE 44 Ca -0.00 1.24 0.00 0.00 -0.05 0.00 0.00 57.45 58.64 1ybj n PHE 44 Cb 0.51 -2.21 0.00 0.00 -0.94 0.00 0.00 39.48 36.84 1ybj n PHE 44 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1ybj n TYR 45 N -3.52 -2.30 0.18 1.38 9.36 -1.26 -4.72 117.16 116.28 1ybj n TYR 45 Ca 0.01 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.73 1ybj n TYR 45 Cb 0.45 1.12 0.15 0.00 -0.63 0.00 0.00 39.34 40.44 1ybj n TYR 45 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ybj n GLY 46 N 0.81 2.32 0.00 2.98 0.00 -1.24 -4.92 105.19 105.14 1ybj n GLY 46 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ybj n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybj n GLY 47 N 0.16 -2.23 0.01 -0.02 0.00 -1.06 -4.60 105.19 97.45 1ybj n GLY 47 Ca 0.15 -1.21 -0.00 0.00 0.00 0.00 0.00 46.02 44.96 1ybj n GLY 47 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ybj h SER 48 N 0.00 0.00 0.75 1.61 0.02 -1.94 -3.41 113.55 110.58 1ybj h SER 48 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1ybj h SER 48 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1ybj h SER 48 CO 0.00 0.09 -0.86 -0.07 -1.14 0.00 0.00 176.83 174.85 1ybj h LEU 49 N -0.17 0.09 -7.98 5.07 3.38 -1.97 -3.47 115.31 110.27 1ybj h LEU 49 Ca 0.00 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1ybj h LEU 49 Cb 0.01 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.61 1ybj h LEU 49 CO 0.00 0.90 -0.31 -0.94 0.09 0.00 0.00 178.44 178.18 1ybj s SER 50 N -6.83 0.04 0.00 -0.43 1.04 -1.26 -3.66 113.70 102.60 1ybj s SER 50 Ca -0.01 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1ybj s SER 50 Cb 0.11 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1ybj s SER 50 CO 0.81 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1ybj n GLY 51 N -0.18 0.00 5.00 7.32 0.00 -1.24 -2.58 105.19 113.51 1ybj n GLY 51 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ybj n GLY 51 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ybj n SER 52 N 0.00 0.00 -4.95 1.61 7.64 -1.25 -3.62 113.62 113.05 1ybj n SER 52 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 1ybj n SER 52 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1ybj n SER 52 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ybj s GLN 53 N 0.00 3.48 -0.30 1.43 -0.21 -1.26 -2.06 119.66 120.74 1ybj s GLN 53 Ca 0.00 -0.42 0.03 0.00 0.02 0.00 0.00 55.36 54.99 1ybj s GLN 53 Cb 0.00 -2.72 0.17 0.00 1.00 0.00 0.00 33.01 31.46 1ybj s GLN 53 CO 0.00 0.22 0.44 -0.47 -2.12 0.00 0.00 175.29 173.37 1ybj s TYR 54 N -2.21 -1.12 0.09 0.91 5.04 -0.07 -4.09 117.35 115.91 1ybj s TYR 54 Ca 0.39 0.37 -0.11 0.00 -2.44 0.00 0.00 57.07 55.28 1ybj s TYR 54 Cb -0.10 -0.09 -0.06 0.00 0.35 0.00 0.00 41.96 42.07 1ybj s TYR 54 CO 0.34 -1.01 0.44 0.00 -1.34 0.00 0.00 175.55 173.98 1ybj s ALA 55 N 2.51 3.69 -0.11 3.97 0.00 -1.26 -1.22 121.76 129.33 1ybj s ALA 55 Ca 0.10 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1ybj s ALA 55 Cb -0.12 -2.34 0.05 0.00 0.00 0.00 0.00 23.12 20.71 1ybj s ALA 55 CO -0.28 0.53 0.24 0.42 0.00 0.00 0.00 175.76 176.67 1ybj s ILE 56 N -1.41 -0.12 0.13 0.00 -1.09 0.61 -0.02 121.20 119.30 1ybj s ILE 56 Ca 0.34 0.19 0.07 0.00 -2.23 0.00 0.00 60.65 59.02 1ybj s ILE 56 Cb -0.14 -0.38 -0.04 0.00 -1.58 0.00 0.00 42.46 40.32 1ybj s ILE 56 CO 0.18 0.08 -0.08 -0.55 -1.23 0.00 0.00 174.94 173.34 1ybj s SER 57 N 1.52 4.46 0.22 3.58 0.15 0.20 0.12 113.70 123.96 1ybj s SER 57 Ca -0.07 -0.42 -0.31 0.00 0.70 0.00 0.00 55.95 55.85 1ybj s SER 57 Cb -0.11 -0.86 -0.15 0.00 -1.71 0.00 0.00 66.02 63.20 1ybj s SER 57 CO -0.08 0.14 1.16 -0.24 1.20 0.00 0.00 173.24 175.42 1ybj n SER 58 N 0.39 1.58 -1.88 5.45 2.88 -0.44 -4.87 113.62 116.73 1ybj n SER 58 Ca -0.12 1.15 -0.13 0.00 -1.33 0.00 0.00 58.87 58.44 1ybj n SER 58 Cb 0.54 -1.27 0.19 0.00 -0.75 0.00 0.00 64.21 62.91 1ybj n SER 58 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ybj n THR 59 N 1.21 2.61 0.00 2.46 -2.24 -1.26 -1.87 114.28 115.19 1ybj n THR 59 Ca 0.13 -1.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 1ybj n THR 59 Cb 0.28 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1ybj n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ybj n ALA 60 N -0.48 0.16 0.45 6.98 0.00 -1.26 -4.88 120.51 121.47 1ybj n ALA 60 Ca 0.41 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.94 1ybj n ALA 60 Cb 1.33 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.66 1ybj n ALA 60 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ybj n ASN 61 N -0.84 0.83 -2.90 0.00 2.85 -1.26 -4.29 115.26 109.65 1ybj n ASN 61 Ca 0.00 -0.49 -0.19 0.00 -0.11 0.00 0.00 54.58 53.78 1ybj n ASN 61 Cb 0.00 1.38 -0.04 0.00 1.24 0.00 0.00 39.78 42.37 1ybj n ASN 61 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ybj n GLN 62 N -1.75 -1.17 0.00 1.20 1.13 -0.78 -4.35 117.38 111.66 1ybj n GLN 62 Ca 0.00 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1ybj n GLN 62 Cb 0.37 -2.78 0.00 0.00 0.11 0.00 0.00 30.24 27.94 1ybj n GLN 62 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1ybj n VAL 63 N -2.33 0.00 -1.70 5.09 3.14 -1.26 -4.82 118.33 116.44 1ybj n VAL 63 Ca 0.05 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.11 1ybj n VAL 63 Cb 0.28 -0.27 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 1ybj n VAL 63 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1ybj s THR 64 N -1.47 3.12 0.43 1.55 2.01 -1.26 -0.08 115.64 119.93 1ybj s THR 64 Ca 0.00 0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.08 1ybj s THR 64 Cb 0.00 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 1ybj s THR 64 CO 0.00 -0.28 0.09 0.00 -0.69 0.00 0.00 174.62 173.74 1ybj s ALA 65 N 11.83 3.48 -0.27 7.40 0.00 0.47 -1.33 121.76 143.35 1ybj s ALA 65 Ca 0.88 -2.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 1ybj s ALA 65 Cb -0.15 -0.10 0.10 0.00 0.00 0.00 0.00 23.12 22.97 1ybj s ALA 65 CO 0.20 -0.14 0.60 -0.59 0.00 0.00 0.00 175.76 175.83 1ybj s PHE 66 N -2.68 -1.11 -0.45 0.00 -0.71 0.12 -0.70 117.98 112.44 1ybj s PHE 66 Ca 0.35 2.06 -0.10 0.00 -1.04 0.00 0.00 56.93 58.19 1ybj s PHE 66 Cb 0.06 0.63 0.10 0.00 -1.21 0.00 0.00 43.02 42.60 1ybj s PHE 66 CO 0.19 -0.57 0.33 0.08 -1.34 0.00 0.00 175.22 173.90 1ybj s VAL 67 N 2.34 4.40 0.42 -2.49 1.01 0.62 -0.28 120.40 126.41 1ybj s VAL 67 Ca -0.07 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.27 1ybj s VAL 67 Cb -0.10 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 1ybj s VAL 67 CO -0.18 -0.65 0.79 0.00 0.00 0.00 0.00 175.10 175.07 1ybj s ALA 68 N 1.43 3.31 -0.19 5.51 0.00 -0.36 -2.14 121.76 129.32 1ybj s ALA 68 Ca 0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 51.76 1ybj s ALA 68 Cb -0.25 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.18 1ybj s ALA 68 CO 0.01 -0.03 0.45 0.20 0.00 0.00 0.00 175.76 176.40 1ybj s GLY 69 N -3.12 -0.38 0.00 0.00 0.00 -0.12 -0.89 107.32 102.81 1ybj s GLY 69 Ca 0.52 1.66 0.00 0.00 0.00 0.00 0.00 44.72 46.91 1ybj s GLY 69 CO 0.31 1.94 0.00 0.61 0.00 0.00 0.00 173.10 175.96 1ybj n GLY 70 N 4.50 -0.77 2.72 0.20 0.00 -0.87 -1.18 105.19 109.79 1ybj n GLY 70 Ca -0.20 0.64 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 1ybj n GLY 70 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ybj n ASN 71 N 0.00 0.42 -4.69 1.61 2.85 -0.20 -4.69 115.26 110.56 1ybj n ASN 71 Ca 0.00 -2.37 -0.42 0.00 -0.11 0.00 0.00 54.58 51.67 1ybj n ASN 71 Cb 0.00 -0.04 -0.03 0.00 1.24 0.00 0.00 39.78 40.95 1ybj n ASN 71 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1ybj s LEU 72 N -3.51 4.37 -0.07 1.20 1.43 -1.22 -2.47 118.68 118.41 1ybj s LEU 72 Ca 0.23 2.51 -0.02 0.00 -1.03 0.00 0.00 54.13 55.82 1ybj s LEU 72 Cb 0.40 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 43.09 1ybj s LEU 72 CO -0.03 -0.91 0.03 -0.89 0.23 0.00 0.00 176.35 174.78 1ybj s THR 73 N 2.75 0.18 -0.02 5.49 2.01 0.76 -3.62 115.64 123.20 1ybj s THR 73 Ca 0.75 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.65 1ybj s THR 73 Cb -0.40 -0.41 -0.06 0.00 0.01 0.00 0.00 72.50 71.64 1ybj s THR 73 CO 0.33 0.19 1.54 -0.47 -0.69 0.00 0.00 174.62 175.51 1ybj s TYR 74 N 2.05 2.45 0.36 4.92 5.04 -1.24 -2.33 117.35 128.60 1ybj s TYR 74 Ca 0.05 0.50 0.07 0.00 -2.44 0.00 0.00 57.07 55.24 1ybj s TYR 74 Cb -0.13 -3.81 0.70 0.00 0.35 0.00 0.00 41.96 39.08 1ybj s TYR 74 CO -0.05 -3.21 1.91 1.79 -1.34 0.00 0.00 175.55 174.65 1ybj h THR 75 N 5.17 1.18 0.00 4.34 1.35 -0.89 -3.46 112.91 120.60 1ybj h THR 75 Ca -0.39 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1ybj h THR 75 Cb 1.18 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1ybj h THR 75 CO 0.93 0.24 0.00 -0.11 -0.25 0.00 0.00 175.52 176.33 1ybj n LEU 76 N -4.30 0.00 -0.91 3.87 7.94 -1.26 -0.58 117.00 121.76 1ybj n LEU 76 Ca 0.01 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.03 1ybj n LEU 76 Cb 0.24 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.33 1ybj n LEU 76 CO 0.38 0.00 0.66 0.49 -1.11 0.00 0.00 177.39 177.81 1ybj n PHE 77 N 0.00 0.01 -1.40 1.96 3.72 -1.26 -2.84 117.46 117.64 1ybj n PHE 77 Ca 0.00 -0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1ybj n PHE 77 Cb 0.00 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.69 1ybj n PHE 77 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1ybj s ASN 78 N -1.99 3.09 0.17 4.37 0.01 0.26 -4.86 114.94 115.98 1ybj s ASN 78 Ca 0.29 1.01 -0.22 0.00 -0.71 0.00 0.00 52.86 53.23 1ybj s ASN 78 Cb 0.20 -1.59 0.08 0.00 0.41 0.00 0.00 41.25 40.34 1ybj s ASN 78 CO 0.30 -2.82 1.61 -0.33 -1.51 0.00 0.00 177.10 174.36 1ybj h GLU 79 N -1.68 -0.21 -0.84 -0.60 4.39 -1.93 0.26 114.58 113.97 1ybj h GLU 79 Ca -0.52 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.26 1ybj h GLU 79 Cb 1.33 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.97 1ybj h GLU 79 CO 0.59 -0.14 0.51 -1.35 -1.16 0.00 0.00 179.01 177.47 1ybj h PRO 80 N -0.21 0.90 -2.58 2.33 0.11 -1.88 -3.49 132.00 127.18 1ybj h PRO 80 Ca 0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1ybj h PRO 80 Cb 0.51 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.41 1ybj h PRO 80 CO -0.52 0.60 -0.60 0.00 -0.21 0.00 0.00 178.00 177.27 1ybj n ALA 81 N -2.36 -2.37 -3.72 -0.75 0.00 0.08 -4.80 120.51 106.60 1ybj n ALA 81 Ca 0.12 0.30 -0.23 0.00 0.00 0.00 0.00 53.44 53.64 1ybj n ALA 81 Cb 0.19 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.58 1ybj n ALA 81 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ybj n HIS 82 N 0.08 -2.06 -4.21 0.00 8.25 -1.13 -4.89 115.22 111.26 1ybj n HIS 82 Ca 0.00 0.87 -0.17 0.00 -0.26 0.00 0.00 57.72 58.16 1ybj n HIS 82 Cb 0.00 -4.40 -0.07 0.00 1.12 0.00 0.00 29.99 26.64 1ybj n HIS 82 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ybj s THR 83 N -3.56 0.00 -0.58 1.59 -4.23 -1.26 -4.96 115.64 102.64 1ybj s THR 83 Ca 0.16 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 1ybj s THR 83 Cb -0.08 -2.55 0.16 0.00 1.34 0.00 0.00 72.50 71.38 1ybj s THR 83 CO 0.81 0.00 0.40 -0.22 -0.54 0.00 0.00 174.62 175.06 1ybj s LEU 84 N -3.31 3.62 0.20 4.79 2.96 -1.23 -0.16 118.68 125.54 1ybj s LEU 84 Ca 0.37 -3.40 -0.14 0.00 -0.22 0.00 0.00 54.13 50.74 1ybj s LEU 84 Cb 0.02 -1.25 -0.07 0.00 0.50 0.00 0.00 46.19 45.38 1ybj s LEU 84 CO 0.24 -0.15 0.60 -0.72 -1.32 0.00 0.00 176.35 175.00 1ybj s TYR 85 N -0.71 3.55 0.19 5.38 1.13 -0.98 -3.26 117.35 122.63 1ybj s TYR 85 Ca 0.25 1.08 -0.22 0.00 -1.41 0.00 0.00 57.07 56.77 1ybj s TYR 85 Cb -0.07 -2.40 0.08 0.00 -1.10 0.00 0.00 41.96 38.46 1ybj s TYR 85 CO -0.13 0.34 1.03 0.20 -2.51 0.00 0.00 175.55 174.48 1ybj s GLY 86 N -1.91 0.10 0.42 5.49 0.00 -1.26 -0.17 107.32 109.99 1ybj s GLY 86 Ca 0.42 -0.31 0.05 0.00 0.00 0.00 0.00 44.72 44.88 1ybj s GLY 86 CO 0.20 2.24 0.60 1.62 0.00 0.00 0.00 173.10 177.75 1ybj s GLN 87 N -2.24 2.90 -0.14 2.90 -0.44 -1.03 -1.99 119.66 119.61 1ybj s GLN 87 Ca 0.21 -0.97 -0.06 0.00 -2.50 0.00 0.00 55.36 52.04 1ybj s GLN 87 Cb -0.03 -2.69 0.06 0.00 -1.64 0.00 0.00 33.01 28.71 1ybj s GLN 87 CO 0.05 -0.26 0.32 -1.17 0.50 0.00 0.00 175.29 174.73 1ybj s LEU 88 N -4.41 -0.03 0.00 3.68 2.96 0.00 -1.03 118.68 119.85 1ybj s LEU 88 Ca 0.51 0.70 0.00 0.00 -0.22 0.00 0.00 54.13 55.13 1ybj s LEU 88 Cb -0.10 0.98 0.00 0.00 0.50 0.00 0.00 46.19 47.57 1ybj s LEU 88 CO 0.34 -0.20 0.00 -0.67 -1.32 0.00 0.00 176.35 174.50 1ybj n ASP 89 N 4.65 0.29 -4.22 3.68 -0.08 -0.44 0.14 116.55 120.58 1ybj n ASP 89 Ca -0.18 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 52.96 1ybj n ASP 89 Cb 0.52 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.88 1ybj n ASP 89 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1ybj s SER 90 N -4.85 1.58 0.24 1.67 1.04 -0.32 -0.37 113.70 112.69 1ybj s SER 90 Ca 0.00 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 55.48 1ybj s SER 90 Cb 0.00 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 1ybj s SER 90 CO 0.00 -0.34 0.08 -0.76 0.98 0.00 0.00 173.24 173.20 1ybj s LEU 91 N -2.98 1.67 -0.30 2.42 2.01 0.61 -0.95 118.68 121.17 1ybj s LEU 91 Ca 0.13 -1.35 0.03 0.00 0.01 0.00 0.00 54.13 52.95 1ybj s LEU 91 Cb 0.02 0.04 0.20 0.00 0.01 0.00 0.00 46.19 46.45 1ybj s LEU 91 CO -0.01 -0.71 0.68 -0.55 1.01 0.00 0.00 176.35 176.77 1ybj s SER 92 N -3.28 -1.38 -0.07 2.29 0.15 -0.91 -0.10 113.70 110.39 1ybj s SER 92 Ca 0.36 0.11 -0.16 0.00 0.70 0.00 0.00 55.95 56.96 1ybj s SER 92 Cb 0.07 1.87 -0.05 0.00 -1.71 0.00 0.00 66.02 66.20 1ybj s SER 92 CO 0.12 -0.25 0.41 -0.36 1.20 0.00 0.00 173.24 174.36 1ybj s PHE 93 N 2.80 3.60 -0.01 3.44 0.40 -0.48 -0.28 117.98 127.45 1ybj s PHE 93 Ca 0.14 0.88 -0.29 0.00 -0.60 0.00 0.00 56.93 57.05 1ybj s PHE 93 Cb -0.08 -2.39 0.10 0.00 0.51 0.00 0.00 43.02 41.17 1ybj s PHE 93 CO -0.24 0.41 1.02 0.20 0.70 0.00 0.00 175.22 177.31 1ybj s GLY 94 N -0.21 -0.37 -0.58 4.36 0.00 0.13 -3.45 107.32 107.20 1ybj s GLY 94 Ca 0.23 0.90 -0.24 0.00 0.00 0.00 0.00 44.72 45.61 1ybj s GLY 94 CO 0.10 0.28 0.99 -0.35 0.00 0.00 0.00 173.10 174.12 1ybj s ASP 95 N -2.58 6.32 0.00 1.64 -1.08 -1.22 -0.39 116.67 119.35 1ybj s ASP 95 Ca 0.09 -0.39 0.00 0.00 -0.52 0.00 0.00 52.55 51.73 1ybj s ASP 95 Cb -0.00 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.00 1ybj s ASP 95 CO -0.05 -1.31 0.00 0.61 0.52 0.00 0.00 175.17 174.94 1ybj n GLY 96 N 5.15 -2.88 3.90 2.66 0.00 0.89 -2.55 105.19 112.36 1ybj n GLY 96 Ca 0.02 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1ybj n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ybj s LEU 97 N 0.00 3.51 0.25 0.99 1.43 -1.26 0.81 118.68 124.42 1ybj s LEU 97 Ca 0.00 0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1ybj s LEU 97 Cb 0.00 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 1ybj s LEU 97 CO 0.00 -0.69 0.27 -0.55 0.23 0.00 0.00 176.35 175.61 1ybj s SER 98 N -4.14 0.49 0.78 2.29 0.15 0.13 -1.02 113.70 112.37 1ybj s SER 98 Ca 0.49 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.76 1ybj s SER 98 Cb -0.10 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1ybj s SER 98 CO 0.46 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1ybj n GLY 99 N -0.40 1.41 2.31 9.45 0.00 -1.26 -2.49 105.19 114.21 1ybj n GLY 99 Ca 0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 1ybj n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybj n GLY 100 N 0.00 1.04 0.00 -0.02 0.00 -1.24 -4.94 105.19 100.03 1ybj n GLY 100 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1ybj n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ybj n ASP 101 N 0.11 0.00 -0.85 1.61 9.92 -1.26 -4.81 116.55 121.28 1ybj n ASP 101 Ca -0.12 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.20 1ybj n ASP 101 Cb 0.41 0.00 0.14 0.00 -0.64 0.00 0.00 41.12 41.03 1ybj n ASP 101 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1ybj n THR 102 N -0.38 1.43 -4.05 -3.53 -2.24 -1.26 -5.05 114.28 99.19 1ybj n THR 102 Ca 0.00 -2.38 -0.08 0.00 -2.27 0.00 0.00 64.05 59.32 1ybj n THR 102 Cb 0.00 0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.31 1ybj n THR 102 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ybj s SER 103 N -2.76 0.38 0.75 3.42 1.04 -1.26 -5.16 113.70 110.12 1ybj s SER 103 Ca 0.35 -0.97 -0.13 0.00 0.48 0.00 0.00 55.95 55.68 1ybj s SER 103 Cb 0.36 0.25 0.05 0.00 0.10 0.00 0.00 66.02 66.78 1ybj s SER 103 CO -0.09 -0.65 1.15 -2.84 0.98 0.00 0.00 173.24 171.79 1ybj s PRO 104 N -3.93 2.12 0.48 4.02 0.02 -1.26 -3.59 135.00 132.86 1ybj s PRO 104 Ca 0.10 1.53 -0.21 0.00 0.02 0.00 0.00 61.00 62.43 1ybj s PRO 104 Cb 0.07 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.66 1ybj s PRO 104 CO -0.08 -1.80 1.07 0.71 -0.33 0.00 0.00 177.00 176.56 1ybj s TYR 105 N -2.35 2.97 -0.08 6.54 2.02 -1.26 -4.42 117.35 120.76 1ybj s TYR 105 Ca 0.69 1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 58.89 1ybj s TYR 105 Cb -0.24 -3.14 0.02 0.00 -0.40 0.00 0.00 41.96 38.20 1ybj s TYR 105 CO 0.48 -0.99 0.23 -1.54 -1.57 0.00 0.00 175.55 172.16 1ybj s SER 106 N -1.83 -0.23 0.09 2.29 1.04 -1.04 -4.96 113.70 109.07 1ybj s SER 106 Ca 0.66 0.43 -0.30 0.00 0.48 0.00 0.00 55.95 57.22 1ybj s SER 106 Cb -0.20 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 1ybj s SER 106 CO 0.23 -0.10 1.01 -0.63 0.98 0.00 0.00 173.24 174.74 1ybj s ILE 107 N 0.02 4.43 0.13 -1.02 1.09 -1.26 0.19 121.20 124.78 1ybj s ILE 107 Ca -0.01 1.93 -0.15 0.00 -1.10 0.00 0.00 60.65 61.32 1ybj s ILE 107 Cb -0.02 -4.23 -0.01 0.00 -1.06 0.00 0.00 42.46 37.14 1ybj s ILE 107 CO 0.00 0.25 1.62 1.56 -0.10 0.00 0.00 174.94 178.27 1ybj h GLN 108 N 5.91 0.66 -3.62 2.79 4.20 0.34 -3.34 115.11 122.05 1ybj h GLN 108 Ca -0.43 -0.17 -0.66 0.00 0.06 0.00 0.00 58.65 57.46 1ybj h GLN 108 Cb 1.21 -0.08 -0.39 0.00 0.30 0.00 0.00 27.48 28.52 1ybj h GLN 108 CO 0.74 0.69 -0.58 0.08 -0.67 0.00 0.00 178.83 179.09 1ybj s VAL 109 N -5.24 2.82 -0.52 -0.54 1.01 -1.06 -5.07 120.40 111.81 1ybj s VAL 109 Ca -0.13 -3.09 -0.28 0.00 0.00 0.00 0.00 61.98 58.48 1ybj s VAL 109 Cb 0.10 -2.93 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 1ybj s VAL 109 CO 0.77 -0.79 2.42 -0.81 0.00 0.00 0.00 175.10 176.69 1ybj n PRO 110 N 3.37 1.01 -0.16 2.72 -0.04 -1.25 -3.46 135.00 137.19 1ybj n PRO 110 Ca 0.05 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1ybj n PRO 110 Cb 0.35 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 1ybj n PRO 110 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ybj n ASP 111 N 14.32 0.00 -4.71 3.54 8.00 -1.24 -4.45 116.55 132.01 1ybj n ASP 111 Ca 0.40 -0.24 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 1ybj n ASP 111 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1ybj n ASP 111 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ybj s VAL 112 N 1.06 2.15 0.52 2.53 1.01 -1.22 -4.18 120.40 122.26 1ybj s VAL 112 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1ybj s VAL 112 Cb 0.00 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1ybj s VAL 112 CO 0.00 0.00 0.03 -0.44 0.00 0.00 0.00 175.10 174.69 1ybj s SER 113 N 1.61 4.18 0.01 3.32 0.01 0.41 -1.39 113.70 121.85 1ybj s SER 113 Ca 0.77 -1.65 -0.01 0.00 1.31 0.00 0.00 55.95 56.37 1ybj s SER 113 Cb -0.49 0.58 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 1ybj s SER 113 CO 0.33 -0.89 -0.00 -0.36 0.41 0.00 0.00 173.24 172.72 1ybj s PHE 114 N -2.88 0.15 -0.26 2.43 0.40 0.85 -0.34 117.98 118.33 1ybj s PHE 114 Ca 0.06 -0.30 -0.25 0.00 -0.60 0.00 0.00 56.93 55.83 1ybj s PHE 114 Cb 0.01 -0.11 0.08 0.00 0.51 0.00 0.00 43.02 43.51 1ybj s PHE 114 CO 0.03 -0.13 0.77 0.20 0.70 0.00 0.00 175.22 176.79 1ybj s GLY 115 N -0.92 -0.48 0.00 4.36 0.00 -0.92 -0.28 107.32 109.08 1ybj s GLY 115 Ca -0.10 2.10 0.00 0.00 0.00 0.00 0.00 44.72 46.72 1ybj s GLY 115 CO -0.00 1.73 0.00 0.61 0.00 0.00 0.00 173.10 175.43 1ybj n GLY 116 N 2.54 1.02 0.26 0.20 0.00 0.15 0.41 105.19 109.77 1ybj n GLY 116 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1ybj n GLY 116 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ybj h LEU 117 N 0.00 -0.63 -1.95 0.99 3.38 -0.95 -2.87 115.31 113.29 1ybj h LEU 117 Ca 0.00 0.07 -0.45 0.00 0.09 0.00 0.00 57.88 57.59 1ybj h LEU 117 Cb 0.00 0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ybj h LEU 117 CO 0.00 -0.32 -0.86 -3.20 0.09 0.00 0.00 178.44 174.15 1ybj n ASN 118 N -5.35 -1.17 -4.32 -0.43 5.15 -0.62 -4.94 115.26 103.59 1ybj n ASN 118 Ca -0.07 -0.91 -0.41 0.00 -0.60 0.00 0.00 54.58 52.59 1ybj n ASN 118 Cb 0.26 -3.61 -0.10 0.00 -0.53 0.00 0.00 39.78 35.80 1ybj n ASN 118 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ybj s LEU 119 N -6.76 5.17 -0.17 1.20 1.43 0.12 -4.95 118.68 114.71 1ybj s LEU 119 Ca 0.04 -1.36 -0.06 0.00 -1.03 0.00 0.00 54.13 51.71 1ybj s LEU 119 Cb -0.01 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1ybj s LEU 119 CO 0.85 -0.53 0.03 -0.94 0.23 0.00 0.00 176.35 175.99 1ybj s SER 120 N 2.11 5.38 0.35 2.29 1.04 -1.26 -0.82 113.70 122.79 1ybj s SER 120 Ca 0.03 0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.55 1ybj s SER 120 Cb -0.23 -1.91 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 1ybj s SER 120 CO 0.04 0.17 0.38 -0.44 0.98 0.00 0.00 173.24 174.37 1ybj s SER 121 N 0.36 5.53 0.38 7.02 0.01 -0.84 -5.01 113.70 121.14 1ybj s SER 121 Ca 0.01 -0.41 -0.10 0.00 1.31 0.00 0.00 55.95 56.76 1ybj s SER 121 Cb -0.13 -1.00 -0.06 0.00 0.21 0.00 0.00 66.02 65.03 1ybj s SER 121 CO 0.01 -0.44 0.73 -0.76 0.41 0.00 0.00 173.24 173.19 1ybj s LEU 122 N -4.09 3.89 0.07 2.44 1.43 -1.26 -4.63 118.68 116.53 1ybj s LEU 122 Ca 0.44 1.08 -0.37 0.00 -1.03 0.00 0.00 54.13 54.25 1ybj s LEU 122 Cb -0.07 -3.94 -0.20 0.00 0.03 0.00 0.00 46.19 42.01 1ybj s LEU 122 CO 0.29 -0.35 1.57 -0.61 0.23 0.00 0.00 176.35 177.48 1ybj h GLN 123 N 1.43 -1.18 -0.63 1.70 5.75 -1.97 -3.17 115.11 117.04 1ybj h GLN 123 Ca -0.47 0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1ybj h GLN 123 Cb 1.19 0.27 0.00 0.00 1.07 0.00 0.00 27.48 30.00 1ybj h GLN 123 CO 0.64 -0.79 0.00 0.00 -2.65 0.00 0.00 178.83 176.04 1ybj n ALA 124 N -2.74 2.30 0.01 3.38 0.00 -1.26 -3.04 120.51 119.15 1ybj n ALA 124 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1ybj n ALA 124 Cb 0.51 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.87 1ybj n ALA 124 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1ybj h GLN 125 N 0.11 0.73 0.00 0.00 4.20 -1.96 -3.46 115.11 114.74 1ybj h GLN 125 Ca 0.00 -0.69 0.00 0.00 0.06 0.00 0.00 58.65 58.02 1ybj h GLN 125 Cb 0.31 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1ybj h GLN 125 CO 0.00 1.28 0.00 0.41 -0.67 0.00 0.00 178.83 179.85 1ybj n GLY 126 N 0.89 1.66 0.08 3.46 0.00 -1.17 -2.13 105.19 107.98 1ybj n GLY 126 Ca -0.09 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.68 1ybj n GLY 126 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ybj n HIS 127 N 0.00 0.46 -0.11 1.61 -0.00 -1.26 -3.56 115.22 112.35 1ybj n HIS 127 Ca 0.00 0.19 0.01 0.00 -0.00 0.00 0.00 57.72 57.92 1ybj n HIS 127 Cb 0.00 -0.81 -0.00 0.00 -0.00 0.00 0.00 29.99 29.18 1ybj n HIS 127 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1ybj n ASP 128 N -1.93 -0.67 0.05 0.26 -0.08 -0.90 -3.50 116.55 109.78 1ybj n ASP 128 Ca 0.02 0.07 -0.17 0.00 -1.51 0.00 0.00 54.79 53.21 1ybj n ASP 128 Cb 0.17 -0.36 -0.14 0.00 2.34 0.00 0.00 41.12 43.13 1ybj n ASP 128 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1ybj h GLY 129 N -0.11 0.26 0.00 0.27 0.00 -1.92 -3.44 103.07 98.13 1ybj h GLY 129 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1ybj h GLY 129 CO 0.00 0.59 0.00 1.55 0.00 0.00 0.00 176.54 178.68 1ybj n VAL 130 N -3.42 0.00 0.15 4.60 3.14 -1.26 -4.88 118.33 116.66 1ybj n VAL 130 Ca -0.18 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.07 1ybj n VAL 130 Cb 1.04 -0.01 -0.08 0.00 -1.06 0.00 0.00 33.84 33.74 1ybj n VAL 130 CO 0.00 0.00 0.00 -0.37 -6.46 0.00 0.00 176.83 170.00 1ybj h VAL 131 N 0.00 0.69 -0.76 1.55 -1.51 -1.90 0.30 116.25 114.63 1ybj h VAL 131 Ca 0.00 -0.62 0.04 0.00 -1.23 0.00 0.00 66.70 64.89 1ybj h VAL 131 Cb 0.00 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.12 1ybj h VAL 131 CO 0.00 0.12 0.50 -0.74 -1.23 0.00 0.00 177.57 176.22 1ybj h HIS 132 N -0.76 0.88 0.38 5.19 -0.00 -1.76 -2.18 115.15 116.90 1ybj h HIS 132 Ca -0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.33 1ybj h HIS 132 Cb 0.50 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1ybj h HIS 132 CO 0.03 0.51 -0.18 1.96 -0.00 0.00 0.00 177.93 180.24 1ybj h GLN 133 N 0.91 -0.50 -0.96 5.26 1.08 -1.53 -2.76 115.11 116.60 1ybj h GLN 133 Ca 0.30 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.62 1ybj h GLN 133 Cb 0.07 0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.55 1ybj h GLN 133 CO -0.09 -0.33 0.62 -0.39 -0.95 0.00 0.00 178.83 177.69 1ybj h VAL 134 N -0.55 1.03 -0.48 -0.54 -1.51 -0.34 0.37 116.25 114.24 1ybj h VAL 134 Ca -0.05 -0.36 -0.12 0.00 -1.23 0.00 0.00 66.70 64.93 1ybj h VAL 134 Cb 0.40 -0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 29.42 1ybj h VAL 134 CO 0.09 0.19 -0.18 1.62 -1.23 0.00 0.00 177.57 178.06 1ybj h VAL 135 N 1.06 1.27 -0.01 7.19 3.04 -1.46 0.28 116.25 127.62 1ybj h VAL 135 Ca 0.43 -1.33 -0.16 0.00 -1.01 0.00 0.00 66.70 64.63 1ybj h VAL 135 Cb 0.28 1.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 1ybj h VAL 135 CO -0.18 0.46 -0.73 1.88 -1.01 0.00 0.00 177.57 177.99 1ybj h TYR 136 N 0.81 0.07 -0.07 3.17 -1.99 -1.12 -2.24 116.97 115.60 1ybj h TYR 136 Ca 0.11 -0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1ybj h TYR 136 Cb 0.75 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.47 1ybj h TYR 136 CO 0.05 0.76 0.04 0.78 -0.00 0.00 0.00 178.16 179.79 1ybj h GLY 137 N 2.04 0.09 -0.05 3.88 0.00 0.21 0.33 103.07 109.58 1ybj h GLY 137 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1ybj h GLY 137 CO 0.10 0.04 -0.52 1.41 0.00 0.00 0.00 176.54 177.56 1ybj h LEU 138 N 0.05 -1.64 -2.19 3.11 -0.00 -0.41 0.33 115.31 114.56 1ybj h LEU 138 Ca 0.02 0.19 0.06 0.00 -0.00 0.00 0.00 57.88 58.16 1ybj h LEU 138 Cb 0.04 0.63 -0.01 0.00 -0.00 0.00 0.00 40.66 41.33 1ybj h LEU 138 CO -0.00 -0.50 0.25 0.24 -0.00 0.00 0.00 178.44 178.43 1ybj h MET 139 N -0.62 0.00 -0.02 1.13 2.86 -1.25 0.12 114.93 117.16 1ybj h MET 139 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ybj h MET 139 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1ybj h MET 139 CO -0.40 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.00 1ybj n SER 140 N -3.73 1.75 -0.82 1.22 7.64 0.09 -4.91 113.62 114.87 1ybj n SER 140 Ca 0.02 -1.58 -0.07 0.00 1.01 0.00 0.00 58.87 58.25 1ybj n SER 140 Cb 0.38 -0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1ybj n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ybj n GLY 141 N 1.20 0.11 3.24 0.23 0.00 0.43 -5.02 105.19 105.39 1ybj n GLY 141 Ca 0.18 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1ybj n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ybj s ASP 142 N -2.68 3.74 0.12 1.61 2.15 0.10 -4.80 116.67 116.91 1ybj s ASP 142 Ca 0.00 -0.49 0.23 0.00 0.43 0.00 0.00 52.55 52.72 1ybj s ASP 142 Cb 0.00 -1.60 0.10 0.00 -0.30 0.00 0.00 42.92 41.11 1ybj s ASP 142 CO 0.00 0.02 1.09 0.35 -0.17 0.00 0.00 175.17 176.46 1ybj n THR 143 N 4.48 0.38 -0.29 1.71 -2.24 -1.26 -3.37 114.28 113.68 1ybj n THR 143 Ca -0.19 -0.38 0.08 0.00 -2.27 0.00 0.00 64.05 61.29 1ybj n THR 143 Cb 0.51 -0.10 0.24 0.00 -2.10 0.00 0.00 70.33 68.87 1ybj n THR 143 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ybj h GLY 144 N 4.30 1.39 1.00 3.38 0.00 -1.93 0.23 103.07 111.44 1ybj h GLY 144 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1ybj h GLY 144 CO 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 176.54 176.33 1ybj h ALA 145 N 1.58 0.56 -0.57 3.60 0.00 -1.94 -2.41 119.26 120.09 1ybj h ALA 145 Ca 0.48 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1ybj h ALA 145 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ybj h ALA 145 CO -0.40 0.46 -0.06 1.25 0.00 0.00 0.00 179.25 180.50 1ybj h LEU 146 N 0.62 1.03 -0.78 0.00 7.12 -1.21 -1.38 115.31 120.71 1ybj h LEU 146 Ca 0.10 -0.32 0.11 0.00 0.13 0.00 0.00 57.88 57.89 1ybj h LEU 146 Cb 0.67 -0.28 -0.08 0.00 -0.53 0.00 0.00 40.66 40.44 1ybj h LEU 146 CO 0.05 1.12 0.41 -0.33 -0.13 0.00 0.00 178.44 179.55 1ybj h GLU 147 N 0.94 0.64 -0.20 1.25 5.08 -0.58 0.22 114.58 121.93 1ybj h GLU 147 Ca 0.15 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 1ybj h GLU 147 Cb 0.63 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1ybj h GLU 147 CO 0.04 0.42 -0.40 0.00 -1.00 0.00 0.00 179.01 178.08 1ybj h THR 148 N 0.66 1.30 -0.19 1.13 1.03 -0.87 -0.25 112.91 115.72 1ybj h THR 148 Ca 0.39 -1.54 -0.05 0.00 -0.01 0.00 0.00 66.41 65.20 1ybj h THR 148 Cb 0.44 1.59 -0.01 0.00 -1.07 0.00 0.00 68.15 69.10 1ybj h THR 148 CO -0.29 0.48 -0.08 0.00 -0.01 0.00 0.00 175.52 175.62 1ybj h ALA 149 N 1.20 0.26 -0.71 0.00 0.00 -0.36 -3.04 119.26 116.62 1ybj h ALA 149 Ca 0.03 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.77 1ybj h ALA 149 Cb 0.86 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1ybj h ALA 149 CO 0.07 0.07 0.34 -0.07 0.00 0.00 0.00 179.25 179.66 1ybj h LEU 150 N 0.08 0.42 0.00 0.00 3.38 -0.28 -0.58 115.31 118.33 1ybj h LEU 150 Ca 0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ybj h LEU 150 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ybj h LEU 150 CO 0.03 0.23 0.10 0.59 0.09 0.00 0.00 178.44 179.48 1ybj n ASN 151 N -4.89 0.00 -0.05 -0.43 3.02 -0.13 -1.76 115.26 111.02 1ybj n ASN 151 Ca 0.11 0.34 -0.14 0.00 -0.03 0.00 0.00 54.58 54.86 1ybj n ASN 151 Cb 0.29 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 39.04 1ybj n ASN 151 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ybj h GLY 152 N 0.00 0.46 0.49 7.41 0.00 -1.16 -2.21 103.07 108.05 1ybj h GLY 152 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.61 1ybj h GLY 152 CO 0.00 0.50 -0.70 -2.22 0.00 0.00 0.00 176.54 174.12 1ybj h ILE 153 N 0.01 1.51 -0.74 2.60 5.03 -1.52 -3.37 117.51 121.03 1ybj h ILE 153 Ca -0.00 -2.47 0.04 0.00 -0.12 0.00 0.00 64.86 62.32 1ybj h ILE 153 Cb 0.89 3.16 -0.05 0.00 -3.03 0.00 0.00 36.82 37.80 1ybj h ILE 153 CO 0.06 0.68 0.46 -0.07 -0.68 0.00 0.00 178.15 178.60 1ybj h LEU 154 N -0.53 0.73 -2.34 1.44 -0.00 -1.61 -2.04 115.31 110.95 1ybj h LEU 154 Ca -0.13 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.75 1ybj h LEU 154 Cb 1.49 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 42.01 1ybj h LEU 154 CO 0.09 0.49 -0.01 -0.78 -0.00 0.00 0.00 178.44 178.23 1ybj h ASP 155 N 0.86 0.00 -0.06 -0.43 3.58 -1.30 0.37 116.42 119.44 1ybj h ASP 155 Ca 0.31 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.71 1ybj h ASP 155 Cb 0.09 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1ybj h ASP 155 CO -0.14 0.01 -0.11 -0.78 -2.88 0.00 0.00 179.24 175.35 1ybj h ASP 156 N 0.00 0.34 0.01 2.28 3.58 -1.52 -1.99 116.42 119.12 1ybj h ASP 156 Ca -0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1ybj h ASP 156 Cb 0.21 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1ybj h ASP 156 CO 0.00 0.49 -0.55 -1.22 -2.88 0.00 0.00 179.24 175.08 1ybj n TYR 157 N -4.25 0.00 -0.58 0.28 4.01 0.54 -4.96 117.16 112.21 1ybj n TYR 157 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ybj n TYR 157 Cb 0.28 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1ybj n TYR 157 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ybj n GLY 158 N 1.43 0.66 1.72 2.72 0.00 0.66 -5.07 105.19 107.31 1ybj n GLY 158 Ca 0.09 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1ybj n GLY 158 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ybj n LEU 159 N 0.00 0.00 0.00 0.99 4.77 0.96 -4.87 117.00 118.85 1ybj n LEU 159 Ca 0.00 -1.04 -0.07 0.00 -0.03 0.00 0.00 56.01 54.86 1ybj n LEU 159 Cb 0.00 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 1ybj n LEU 159 CO 0.00 -0.64 0.29 -1.20 -1.33 0.00 0.00 177.39 174.51 1ybj n SER 160 N -2.80 -1.39 0.19 -1.43 7.64 -1.26 -3.01 113.62 111.55 1ybj n SER 160 Ca 0.07 -2.16 0.16 0.00 1.01 0.00 0.00 58.87 57.95 1ybj n SER 160 Cb 0.26 2.37 0.79 0.00 -1.01 0.00 0.00 64.21 66.63 1ybj n SER 160 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1ybj h VAL 161 N 1.69 0.57 -0.18 0.44 3.04 -1.91 -1.40 116.25 118.50 1ybj h VAL 161 Ca -0.22 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.38 1ybj h VAL 161 Cb 0.84 0.85 -0.05 0.00 -2.01 0.00 0.00 31.29 30.92 1ybj h VAL 161 CO 0.28 0.00 0.12 0.59 -1.01 0.00 0.00 177.57 177.55 1ybj n ASN 162 N -3.97 3.28 -4.90 3.17 3.02 -1.26 -1.46 115.26 113.14 1ybj n ASN 162 Ca 0.02 -2.30 -0.32 0.00 -0.03 0.00 0.00 54.58 51.94 1ybj n ASN 162 Cb 0.33 -0.59 -0.05 0.00 -0.61 0.00 0.00 39.78 38.86 1ybj n ASN 162 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ybj s SER 163 N 0.63 6.42 0.42 6.41 0.15 -0.53 -4.78 113.70 122.42 1ybj s SER 163 Ca 0.10 0.41 -0.24 0.00 0.70 0.00 0.00 55.95 56.92 1ybj s SER 163 Cb 0.08 -2.02 -0.08 0.00 -1.71 0.00 0.00 66.02 62.29 1ybj s SER 163 CO 0.02 0.19 1.15 -0.89 1.20 0.00 0.00 173.24 174.91 1ybj s THR 164 N -1.44 3.20 0.35 6.45 2.01 -1.26 -1.04 115.64 123.91 1ybj s THR 164 Ca 0.32 0.95 0.14 0.00 0.31 0.00 0.00 61.69 63.42 1ybj s THR 164 Cb -0.13 -3.51 0.35 0.00 0.01 0.00 0.00 72.50 69.22 1ybj s THR 164 CO 0.22 0.04 1.73 -0.26 -0.69 0.00 0.00 174.62 175.66 1ybj h PHE 165 N 2.39 0.87 0.37 4.92 0.04 0.13 0.26 116.94 125.92 1ybj h PHE 165 Ca -0.49 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.29 1ybj h PHE 165 Cb 1.24 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1ybj h PHE 165 CO 0.55 0.03 -0.18 0.22 -0.60 0.00 0.00 178.31 178.32 1ybj h ASP 166 N 0.47 -0.42 0.09 2.17 3.58 -1.83 -2.75 116.42 117.72 1ybj h ASP 166 Ca 0.65 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 58.05 1ybj h ASP 166 Cb 1.43 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.59 1ybj h ASP 166 CO -0.43 -0.23 -0.04 1.56 -2.88 0.00 0.00 179.24 177.22 1ybj h GLN 167 N -0.59 -0.11 0.46 0.28 4.20 -1.28 -2.18 115.11 115.88 1ybj h GLN 167 Ca -0.05 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1ybj h GLN 167 Cb 0.44 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1ybj h GLN 167 CO 0.08 0.08 -0.30 0.28 -0.67 0.00 0.00 178.83 178.30 1ybj h VAL 168 N -0.30 0.37 -0.63 -0.54 2.07 -0.71 0.11 116.25 116.63 1ybj h VAL 168 Ca -0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1ybj h VAL 168 Cb 0.25 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 1ybj h VAL 168 CO 0.02 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.85 1ybj h ALA 169 N -0.27 0.82 -0.45 1.67 0.00 -1.52 0.28 119.26 119.79 1ybj h ALA 169 Ca -0.05 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ybj h ALA 169 Cb 0.61 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ybj h ALA 169 CO 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 179.25 179.11 1ybj h ALA 170 N 1.44 1.16 0.00 0.00 0.00 -1.16 0.96 119.26 121.65 1ybj h ALA 170 Ca 0.32 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1ybj h ALA 170 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ybj h ALA 170 CO -0.32 0.55 -0.44 0.00 0.00 0.00 0.00 179.25 179.04 1ybj h ALA 171 N 1.31 0.86 0.00 0.00 0.00 0.10 -2.49 119.26 119.04 1ybj h ALA 171 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ybj h ALA 171 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ybj h ALA 171 CO 0.02 0.55 -0.59 0.25 0.00 0.00 0.00 179.25 179.48 1ybj n THR 172 N -3.41 0.21 0.07 0.00 -2.24 0.82 -0.81 114.28 108.92 1ybj n THR 172 Ca 0.01 -0.17 -0.04 0.00 -2.27 0.00 0.00 64.05 61.58 1ybj n THR 172 Cb 0.60 0.01 0.17 0.00 -2.10 0.00 0.00 70.33 69.00 1ybj n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ybj h ALA 173 N 2.69 0.98 0.00 6.98 0.00 -0.35 -3.44 119.26 126.12 1ybj h ALA 173 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ybj h ALA 173 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ybj h ALA 173 CO 0.00 0.64 0.00 1.55 0.00 0.00 0.00 179.25 181.44 1ybj n VAL 174 N -3.99 0.00 0.00 0.00 3.14 -1.15 -5.09 118.33 111.25 1ybj n VAL 174 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1ybj n VAL 174 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 1ybj n VAL 174 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ybj n GLY 175 N -0.10 2.29 3.16 7.55 0.00 0.01 -5.01 105.19 113.10 1ybj n GLY 175 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1ybj n GLY 175 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ybj s VAL 176 N 0.00 0.08 -0.20 1.61 -7.23 -1.26 -4.89 120.40 108.51 1ybj s VAL 176 Ca 0.00 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.16 1ybj s VAL 176 Cb 0.00 -2.16 0.09 0.00 0.56 0.00 0.00 36.38 34.87 1ybj s VAL 176 CO 0.00 -0.35 0.43 0.00 -0.31 0.00 0.00 175.10 174.87 1ybj s GLN 177 N -4.07 0.35 0.00 4.82 -2.07 -1.26 -4.78 119.66 112.64 1ybj s GLN 177 Ca 0.28 1.03 0.00 0.00 -1.82 0.00 0.00 55.36 54.85 1ybj s GLN 177 Cb 0.07 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.31 1ybj s GLN 177 CO 0.04 -0.24 0.00 -2.39 -1.32 0.00 0.00 175.29 171.39