#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b9s s MET 2 N 0.00 1.57 -0.16 -0.52 1.75 0.12 -1.29 119.30 120.77 3b9s s MET 2 Ca 0.00 -0.30 0.00 0.00 -1.25 0.00 0.00 55.69 54.14 3b9s s MET 2 Cb 0.00 -1.53 -0.00 0.00 2.84 0.00 0.00 34.83 36.14 3b9s s MET 2 CO 0.00 -0.19 -0.15 0.12 -0.65 0.00 0.00 175.02 174.16 3b9s s PHE 3 N 1.41 2.79 -0.09 4.11 5.36 -0.09 -1.14 117.98 130.34 3b9s s PHE 3 Ca -0.00 -1.04 0.04 0.00 -0.96 0.00 0.00 56.93 54.96 3b9s s PHE 3 Cb -0.13 -1.90 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 3b9s s PHE 3 CO -0.05 -0.48 -0.22 0.42 -1.46 0.00 0.00 175.22 173.44 3b9s s ILE 4 N 0.85 1.87 -0.13 3.12 1.09 0.24 -1.16 121.20 127.08 3b9s s ILE 4 Ca -0.04 -0.91 0.02 0.00 -1.10 0.00 0.00 60.65 58.61 3b9s s ILE 4 Cb -0.15 -1.63 0.02 0.00 -1.06 0.00 0.00 42.46 39.63 3b9s s ILE 4 CO -0.01 0.52 -0.17 0.54 -0.10 0.00 0.00 174.94 175.72 3b9s s VAL 5 N 0.43 1.72 -0.15 2.92 0.11 0.68 -1.03 120.40 125.07 3b9s s VAL 5 Ca -0.17 -0.76 -0.05 0.00 -2.93 0.00 0.00 61.98 58.07 3b9s s VAL 5 Cb -0.17 -1.56 -0.03 0.00 -1.53 0.00 0.00 36.38 33.09 3b9s s VAL 5 CO 0.07 0.48 0.01 0.20 -3.33 0.00 0.00 175.10 172.54 3b9s s ASN 6 N 1.06 5.26 0.02 3.54 0.01 -0.22 0.54 114.94 125.15 3b9s s ASN 6 Ca -0.04 0.04 -0.13 0.00 -0.71 0.00 0.00 52.86 52.02 3b9s s ASN 6 Cb -0.15 -1.78 0.02 0.00 0.41 0.00 0.00 41.25 39.75 3b9s s ASN 6 CO -0.04 0.23 0.27 0.28 -1.51 0.00 0.00 177.10 176.33 3b9s s THR 7 N 0.00 0.08 -1.77 1.60 -1.32 -0.29 -0.73 115.64 113.21 3b9s s THR 7 Ca 0.03 -0.64 0.29 0.00 -1.21 0.00 0.00 61.69 60.16 3b9s s THR 7 Cb -0.13 -0.77 0.50 0.00 -1.51 0.00 0.00 72.50 70.60 3b9s s THR 7 CO 0.02 -0.35 1.87 -0.46 -2.21 0.00 0.00 174.62 173.49 3b9s n ASN 8 N 0.94 0.54 -4.73 8.08 6.94 -1.23 -1.22 115.26 124.58 3b9s n ASN 8 Ca -0.20 -0.72 -0.42 0.00 -0.02 0.00 0.00 54.58 53.22 3b9s n ASN 8 Cb 0.58 -0.05 -0.02 0.00 -2.36 0.00 0.00 39.78 37.92 3b9s n ASN 8 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3b9s s VAL 9 N -2.38 2.19 0.56 3.53 1.01 -1.26 -4.26 120.40 119.78 3b9s s VAL 9 Ca 0.32 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.26 3b9s s VAL 9 Cb 0.20 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 3b9s s VAL 9 CO 0.45 0.02 1.11 -2.16 0.00 0.00 0.00 175.10 174.52 3b9s s PRO 10 N 0.41 3.30 0.28 2.72 0.04 -1.26 -1.07 135.00 139.43 3b9s s PRO 10 Ca 0.68 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 63.24 3b9s s PRO 10 Cb -0.47 -2.01 0.62 0.00 0.04 0.00 0.00 34.50 32.68 3b9s s PRO 10 CO 0.39 -0.88 1.59 -0.09 0.04 0.00 0.00 177.00 178.06 3b9s h ARG 11 N 1.00 0.05 -0.04 4.56 9.65 -1.93 -0.16 114.38 127.52 3b9s h ARG 11 Ca -0.49 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.39 3b9s h ARG 11 Cb 1.25 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.82 3b9s h ARG 11 CO 0.57 0.03 0.05 0.00 2.80 0.00 0.00 179.97 183.41 3b9s h ALA 12 N 1.89 1.53 -0.00 2.80 0.00 -2.03 -1.60 119.26 121.85 3b9s h ALA 12 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 3b9s h ALA 12 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3b9s h ALA 12 CO -0.84 -0.07 -0.16 0.43 0.00 0.00 0.00 179.25 178.62 3b9s n SER 13 N -3.76 0.46 -4.58 0.00 7.64 -0.07 -4.71 113.62 108.61 3b9s n SER 13 Ca -0.02 -0.43 -0.43 0.00 1.01 0.00 0.00 58.87 59.00 3b9s n SER 13 Cb 0.13 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 3b9s n SER 13 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3b9s s VAL 14 N -2.61 4.47 0.54 0.44 1.01 -0.60 -4.73 120.40 118.93 3b9s s VAL 14 Ca 0.24 0.89 -0.21 0.00 0.00 0.00 0.00 61.98 62.90 3b9s s VAL 14 Cb 0.19 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 3b9s s VAL 14 CO 0.51 -0.78 1.28 -2.16 0.00 0.00 0.00 175.10 173.95 3b9s s PRO 15 N 3.76 3.21 0.13 2.72 0.04 -1.26 -4.94 135.00 138.66 3b9s s PRO 15 Ca 0.38 2.04 -0.35 0.00 0.04 0.00 0.00 61.00 63.11 3b9s s PRO 15 Cb -0.10 -2.20 -0.16 0.00 0.04 0.00 0.00 34.50 32.07 3b9s s PRO 15 CO 0.25 -1.07 1.22 -0.25 0.04 0.00 0.00 177.00 177.19 3b9s n ASP 16 N -1.07 1.34 0.00 6.66 8.00 -1.26 -1.48 116.55 128.74 3b9s n ASP 16 Ca 0.11 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.74 3b9s n ASP 16 Cb 0.47 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 3b9s n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b9s n GLY 17 N 2.19 0.69 0.13 0.44 0.00 -1.26 -4.95 105.19 102.43 3b9s n GLY 17 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 3b9s n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3b9s h PHE 18 N 0.00 0.09 -0.85 1.61 3.57 -1.62 0.59 116.94 120.32 3b9s h PHE 18 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3b9s h PHE 18 Cb 0.00 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 3b9s h PHE 18 CO 0.00 0.02 0.47 -0.07 -2.23 0.00 0.00 178.31 176.50 3b9s h LEU 19 N 0.16 1.06 -0.86 0.59 4.07 -1.92 -0.41 115.31 118.01 3b9s h LEU 19 Ca 0.13 -0.09 -0.10 0.00 0.08 0.00 0.00 57.88 57.90 3b9s h LEU 19 Cb 0.13 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 3b9s h LEU 19 CO -0.17 0.85 -0.20 0.28 -1.08 0.00 0.00 178.44 178.12 3b9s h SER 20 N 1.19 0.62 -0.20 -0.43 0.02 -1.90 -1.84 113.55 111.02 3b9s h SER 20 Ca 0.30 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3b9s h SER 20 Cb 0.02 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 3b9s h SER 20 CO -0.05 0.83 0.08 -0.08 -1.14 0.00 0.00 176.83 176.47 3b9s h GLU 21 N 0.55 0.30 -0.39 3.45 4.81 -0.37 -1.74 114.58 121.20 3b9s h GLU 21 Ca 0.08 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.34 3b9s h GLU 21 Cb 0.65 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.91 3b9s h GLU 21 CO 0.05 0.37 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.52 3b9s h LEU 22 N 0.17 -0.38 -0.21 1.64 3.38 -1.00 -1.39 115.31 117.51 3b9s h LEU 22 Ca 0.07 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.20 3b9s h LEU 22 Cb 0.18 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 3b9s h LEU 22 CO -0.00 -0.14 -0.05 0.74 0.09 0.00 0.00 178.44 179.08 3b9s h THR 23 N -0.01 0.80 0.12 0.22 2.02 -1.19 0.85 112.91 115.71 3b9s h THR 23 Ca 0.19 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 3b9s h THR 23 Cb 0.30 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3b9s h THR 23 CO -0.41 0.00 -0.07 1.56 0.37 0.00 0.00 175.52 176.97 3b9s h GLN 24 N 0.01 -0.18 -0.97 6.66 4.20 -1.12 -1.14 115.11 122.56 3b9s h GLN 24 Ca 0.10 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.83 3b9s h GLN 24 Cb 0.15 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 3b9s h GLN 24 CO -0.21 -0.12 0.64 1.96 -0.67 0.00 0.00 178.83 180.43 3b9s h GLN 25 N -0.18 1.27 -0.23 1.46 1.08 -1.05 -2.46 115.11 115.00 3b9s h GLN 25 Ca -0.01 -0.08 -0.13 0.00 -1.45 0.00 0.00 58.65 56.98 3b9s h GLN 25 Cb 0.15 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 3b9s h GLN 25 CO 0.01 0.84 -0.41 -0.07 -0.95 0.00 0.00 178.83 178.25 3b9s h LEU 26 N 1.31 0.57 -0.10 1.46 3.38 -0.63 -1.49 115.31 119.82 3b9s h LEU 26 Ca 0.36 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3b9s h LEU 26 Cb -0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 3b9s h LEU 26 CO -0.08 0.92 -0.06 0.00 0.09 0.00 0.00 178.44 179.31 3b9s h ALA 27 N 1.11 0.03 -0.23 1.53 0.00 -0.88 0.84 119.26 121.66 3b9s h ALA 27 Ca 0.04 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3b9s h ALA 27 Cb 0.91 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 3b9s h ALA 27 CO 0.08 -0.52 -0.08 1.96 0.00 0.00 0.00 179.25 180.69 3b9s h GLN 28 N -0.06 -0.04 -0.16 0.00 1.08 -1.35 -1.12 115.11 113.47 3b9s h GLN 28 Ca 0.06 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.07 3b9s h GLN 28 Cb 0.15 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.59 3b9s h GLN 28 CO -0.14 -0.02 -0.65 0.00 -0.95 0.00 0.00 178.83 177.07 3b9s h ALA 29 N 1.18 0.29 0.00 3.87 0.00 -1.05 -3.30 119.26 120.24 3b9s h ALA 29 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3b9s h ALA 29 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3b9s h ALA 29 CO -0.26 0.58 -0.60 1.79 0.00 0.00 0.00 179.25 180.77 3b9s h THR 30 N 0.42 0.00 -0.03 0.00 1.35 -0.87 -3.48 112.91 110.30 3b9s h THR 30 Ca -0.04 -0.95 -0.02 0.00 -0.55 0.00 0.00 66.41 64.86 3b9s h THR 30 Cb 1.28 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 69.34 3b9s h THR 30 CO 0.14 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 176.00 3b9s n GLY 31 N 1.17 0.47 3.89 5.82 0.00 -0.43 -4.99 105.19 111.12 3b9s n GLY 31 Ca 0.02 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 3b9s n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b9s s LYS 32 N -0.75 3.62 0.37 1.61 -0.14 -1.20 -5.04 119.74 118.21 3b9s s LYS 32 Ca 0.00 -0.07 -0.28 0.00 -1.36 0.00 0.00 55.97 54.26 3b9s s LYS 32 Cb 0.00 -2.91 -0.10 0.00 -1.68 0.00 0.00 37.83 33.14 3b9s s LYS 32 CO 0.00 0.51 1.39 -2.14 -0.76 0.00 0.00 175.35 174.35 3b9s s PRO 33 N -2.44 4.12 0.52 -1.68 0.02 -1.26 -4.49 135.00 129.79 3b9s s PRO 33 Ca 0.38 2.36 0.26 0.00 0.02 0.00 0.00 61.00 64.02 3b9s s PRO 33 Cb -0.13 -2.93 1.37 0.00 0.02 0.00 0.00 34.50 32.83 3b9s s PRO 33 CO 0.23 -0.44 1.96 -1.35 -0.33 0.00 0.00 177.00 177.07 3b9s h PRO 34 N 3.00 0.06 0.00 5.54 0.11 -1.92 -2.48 132.00 136.31 3b9s h PRO 34 Ca -0.50 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3b9s h PRO 34 Cb 1.24 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3b9s h PRO 34 CO 0.64 0.04 -0.07 -0.56 -0.21 0.00 0.00 178.00 177.84 3b9s h GLN 35 N 0.06 0.00 -0.04 1.05 3.07 -1.98 -2.73 115.11 114.55 3b9s h GLN 35 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.05 3b9s h GLN 35 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 3b9s h GLN 35 CO -0.02 0.07 0.00 0.66 0.09 0.00 0.00 178.83 179.62 3b9s n TYR 36 N -3.48 0.02 -2.93 0.06 0.53 -0.93 -4.97 117.16 105.46 3b9s n TYR 36 Ca -0.02 -0.01 -0.41 0.00 -1.02 0.00 0.00 57.90 56.44 3b9s n TYR 36 Cb 0.20 -0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.46 3b9s n TYR 36 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 3b9s s ILE 37 N -1.54 4.98 -0.07 -0.72 1.01 -1.03 -4.09 121.20 119.74 3b9s s ILE 37 Ca 0.22 1.65 0.01 0.00 0.00 0.00 0.00 60.65 62.53 3b9s s ILE 37 Cb 0.16 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 3b9s s ILE 37 CO 0.23 0.20 -0.10 0.00 0.00 0.00 0.00 174.94 175.27 3b9s s ALA 38 N 1.03 2.85 0.02 9.38 0.00 -0.41 -4.99 121.76 129.63 3b9s s ALA 38 Ca 0.42 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.48 3b9s s ALA 38 Cb -0.19 -1.16 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 3b9s s ALA 38 CO 0.20 0.53 -0.06 0.14 0.00 0.00 0.00 175.76 176.57 3b9s s VAL 39 N -0.64 0.41 -0.13 0.00 -7.23 -1.26 -0.91 120.40 110.64 3b9s s VAL 39 Ca 0.10 -0.60 -0.06 0.00 -1.81 0.00 0.00 61.98 59.61 3b9s s VAL 39 Cb -0.11 -0.42 0.06 0.00 0.56 0.00 0.00 36.38 36.46 3b9s s VAL 39 CO 0.01 -0.14 0.28 -2.28 -0.31 0.00 0.00 175.10 172.67 3b9s s HIS 40 N -0.71 -0.43 -0.11 2.82 2.46 -0.31 -4.97 115.29 114.04 3b9s s HIS 40 Ca -0.04 0.97 0.02 0.00 0.47 0.00 0.00 55.06 56.48 3b9s s HIS 40 Cb -0.06 0.06 0.01 0.00 -0.13 0.00 0.00 32.58 32.46 3b9s s HIS 40 CO 0.00 -0.31 -0.18 0.08 -2.47 0.00 0.00 174.74 171.86 3b9s s VAL 41 N 1.83 1.67 -0.41 0.89 1.01 -1.26 -0.23 120.40 123.90 3b9s s VAL 41 Ca -0.05 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.21 3b9s s VAL 41 Cb -0.11 -1.50 0.11 0.00 0.00 0.00 0.00 36.38 34.88 3b9s s VAL 41 CO -0.09 0.48 0.14 -0.69 0.00 0.00 0.00 175.10 174.93 3b9s s VAL 42 N 0.82 2.33 0.81 2.92 1.01 0.19 -4.98 120.40 123.50 3b9s s VAL 42 Ca -0.09 -2.71 -0.12 0.00 0.00 0.00 0.00 61.98 59.06 3b9s s VAL 42 Cb -0.16 -2.68 0.18 0.00 0.00 0.00 0.00 36.38 33.73 3b9s s VAL 42 CO 0.00 -0.69 1.11 -0.81 0.00 0.00 0.00 175.10 174.71 3b9s n PRO 43 N 3.79 -0.93 -1.91 2.72 -0.04 -1.26 -1.14 135.00 136.23 3b9s n PRO 43 Ca 0.04 -1.90 -0.20 0.00 -0.04 0.00 0.00 63.50 61.41 3b9s n PRO 43 Cb 0.38 -1.08 -0.05 0.00 -0.04 0.00 0.00 33.50 32.70 3b9s n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3b9s n ASP 44 N -3.60 -5.34 -4.78 3.54 9.92 -0.23 -4.81 116.55 111.25 3b9s n ASP 44 Ca 0.14 0.29 -0.37 0.00 -0.53 0.00 0.00 54.79 54.33 3b9s n ASP 44 Cb 0.51 -4.62 -0.05 0.00 -0.64 0.00 0.00 41.12 36.32 3b9s n ASP 44 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3b9s s GLN 45 N -4.23 4.28 -0.80 -1.24 -1.52 -0.35 -4.93 119.66 110.86 3b9s s GLN 45 Ca 0.00 1.48 -0.24 0.00 -1.95 0.00 0.00 55.36 54.65 3b9s s GLN 45 Cb 0.00 -2.61 0.06 0.00 -0.22 0.00 0.00 33.01 30.23 3b9s s GLN 45 CO 0.00 -0.03 1.22 -1.17 -0.25 0.00 0.00 175.29 175.06 3b9s s LEU 46 N -2.48 3.75 0.07 2.90 2.96 -1.26 -4.08 118.68 120.53 3b9s s LEU 46 Ca 0.56 -0.98 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 3b9s s LEU 46 Cb -0.21 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 43.96 3b9s s LEU 46 CO 0.27 -1.58 0.16 0.00 -1.32 0.00 0.00 176.35 173.87 3b9s s MET 47 N 4.82 0.76 0.03 1.98 0.23 -1.26 -5.08 119.30 120.78 3b9s s MET 47 Ca 0.34 -0.89 0.01 0.00 -1.03 0.00 0.00 55.69 54.13 3b9s s MET 47 Cb -0.08 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.50 3b9s s MET 47 CO 0.06 -0.22 -0.06 0.00 -2.03 0.00 0.00 175.02 172.77 3b9s s ALA 48 N -3.43 0.40 -0.09 3.16 0.00 -1.26 -4.63 121.76 115.92 3b9s s ALA 48 Ca 0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 3b9s s ALA 48 Cb 0.03 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.25 3b9s s ALA 48 CO -0.09 -0.06 -0.04 0.12 0.00 0.00 0.00 175.76 175.69 3b9s s PHE 49 N -1.30 1.07 -1.52 0.00 5.36 -0.54 -4.72 117.98 116.33 3b9s s PHE 49 Ca -0.11 -0.44 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 3b9s s PHE 49 Cb -0.09 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 3b9s s PHE 49 CO -0.00 -0.40 0.00 0.41 -1.46 0.00 0.00 175.22 173.77 3b9s n GLY 50 N 4.91 0.09 3.02 13.12 0.00 -1.26 -1.82 105.19 123.25 3b9s n GLY 50 Ca -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3b9s n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b9s n GLY 51 N -0.99 1.63 3.73 -0.02 0.00 -1.26 -5.02 105.19 103.26 3b9s n GLY 51 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 3b9s n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3b9s s SER 52 N -3.31 5.68 -0.03 1.61 0.15 -0.75 -5.01 113.70 112.03 3b9s s SER 52 Ca 0.00 0.23 0.11 0.00 0.70 0.00 0.00 55.95 56.98 3b9s s SER 52 Cb 0.00 -1.78 0.37 0.00 -1.71 0.00 0.00 66.02 62.90 3b9s s SER 52 CO 0.00 0.34 1.25 -1.54 1.20 0.00 0.00 173.24 174.49 3b9s n SER 53 N 2.45 2.49 -4.65 5.45 3.41 -1.26 -1.46 113.62 120.05 3b9s n SER 53 Ca -0.19 -2.14 -0.32 0.00 -0.26 0.00 0.00 58.87 55.97 3b9s n SER 53 Cb 0.54 -0.36 0.16 0.00 -0.26 0.00 0.00 64.21 64.29 3b9s n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3b9s n GLU 54 N 0.56 -0.34 -1.61 4.33 -0.58 -1.26 -4.84 120.64 116.90 3b9s n GLU 54 Ca 0.14 -0.03 -0.46 0.00 -0.42 0.00 0.00 57.16 56.38 3b9s n GLU 54 Cb 0.45 -2.33 -0.03 0.00 -0.57 0.00 0.00 31.44 28.96 3b9s n GLU 54 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 3b9s n PRO 55 N -3.81 1.44 -3.93 3.49 -0.02 -1.26 -4.83 135.00 126.08 3b9s n PRO 55 Ca 0.12 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 3b9s n PRO 55 Cb 0.52 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 3b9s n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3b9s s ALA 57 N -3.97 -0.46 -0.17 0.00 0.00 -0.35 -3.49 121.76 113.31 3b9s s ALA 57 Ca 0.18 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.60 3b9s s ALA 57 Cb -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.85 3b9s s ALA 57 CO 0.07 -0.11 -0.16 -0.51 0.00 0.00 0.00 175.76 175.05 3b9s s LEU 58 N -0.09 2.36 0.23 0.00 1.43 0.10 -1.68 118.68 121.03 3b9s s LEU 58 Ca -0.02 -0.55 0.06 0.00 -1.03 0.00 0.00 54.13 52.59 3b9s s LEU 58 Cb -0.02 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 3b9s s LEU 58 CO 0.00 0.03 -0.08 0.00 0.23 0.00 0.00 176.35 176.54 3b9s s SER 60 N -3.33 0.04 -0.18 0.00 0.01 -0.20 -0.76 113.70 109.28 3b9s s SER 60 Ca 0.25 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.41 3b9s s SER 60 Cb 0.03 0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.42 3b9s s SER 60 CO 0.08 -0.15 -0.10 -0.22 0.41 0.00 0.00 173.24 173.26 3b9s s LEU 61 N -0.60 1.93 -0.19 2.44 2.96 -0.34 -0.59 118.68 124.29 3b9s s LEU 61 Ca -0.07 -0.72 -0.08 0.00 -0.22 0.00 0.00 54.13 53.05 3b9s s LEU 61 Cb -0.04 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 3b9s s LEU 61 CO 0.00 -0.14 0.07 -1.00 -1.32 0.00 0.00 176.35 173.96 3b9s s HIS 62 N 1.49 3.26 -0.01 5.38 3.76 -0.29 -0.92 115.29 127.96 3b9s s HIS 62 Ca 0.01 0.08 -0.06 0.00 -0.15 0.00 0.00 55.06 54.94 3b9s s HIS 62 Cb -0.15 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.45 3b9s s HIS 62 CO -0.09 0.15 0.13 0.45 -0.85 0.00 0.00 174.74 174.53 3b9s s SER 63 N 0.41 0.01 -0.63 1.40 0.15 -0.55 -0.70 113.70 113.79 3b9s s SER 63 Ca 0.03 -0.13 -0.26 0.00 0.70 0.00 0.00 55.95 56.29 3b9s s SER 63 Cb -0.12 0.22 0.04 0.00 -1.71 0.00 0.00 66.02 64.44 3b9s s SER 63 CO 0.00 -0.30 1.11 -0.63 1.20 0.00 0.00 173.24 174.62 3b9s s ILE 64 N -1.10 4.09 0.00 6.45 -1.09 -1.26 -0.35 121.20 127.93 3b9s s ILE 64 Ca -0.12 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 3b9s s ILE 64 Cb -0.07 -4.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.10 3b9s s ILE 64 CO 0.01 -1.43 0.00 0.61 -1.23 0.00 0.00 174.94 172.90 3b9s n GLY 65 N 5.20 -0.53 2.49 6.18 0.00 -1.26 -4.92 105.19 112.36 3b9s n GLY 65 Ca 0.03 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 3b9s n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3b9s n LYS 66 N -0.89 -1.53 -4.91 1.61 4.76 -1.26 -4.90 118.16 111.04 3b9s n LYS 66 Ca 0.00 1.11 -0.28 0.00 -2.87 0.00 0.00 58.31 56.27 3b9s n LYS 66 Cb 0.00 -5.61 -0.17 0.00 -1.84 0.00 0.00 35.03 27.42 3b9s n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3b9s s ILE 67 N -2.89 1.59 0.00 -0.18 -1.09 -1.26 -4.83 121.20 112.53 3b9s s ILE 67 Ca 0.00 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 3b9s s ILE 67 Cb 0.00 -1.39 0.00 0.00 -1.58 0.00 0.00 42.46 39.49 3b9s s ILE 67 CO 0.00 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 3b9s n GLY 68 N 3.48 0.43 0.31 6.18 0.00 -1.26 -5.00 105.19 109.32 3b9s n GLY 68 Ca -0.20 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 3b9s n GLY 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3b9s h GLY 69 N 0.00 -1.28 0.98 -0.02 0.00 -1.99 0.71 103.07 101.47 3b9s h GLY 69 Ca 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 47.33 48.00 3b9s h GLY 69 CO 0.00 -0.33 0.16 0.00 0.00 0.00 0.00 176.54 176.37 3b9s h ALA 70 N -0.58 0.68 -0.30 3.60 0.00 -2.00 -1.99 119.26 118.66 3b9s h ALA 70 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3b9s h ALA 70 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3b9s h ALA 70 CO -0.34 0.34 0.20 1.96 0.00 0.00 0.00 179.25 181.41 3b9s h GLN 71 N 0.71 0.40 -0.82 0.00 4.20 -1.90 -2.31 115.11 115.39 3b9s h GLN 71 Ca 0.17 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 3b9s h GLN 71 Cb 0.28 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 3b9s h GLN 71 CO -0.01 0.26 0.40 -0.91 -0.67 0.00 0.00 178.83 177.91 3b9s h ASN 72 N 0.41 1.05 -0.90 1.46 2.35 -0.67 -0.25 115.58 119.04 3b9s h ASN 72 Ca 0.11 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3b9s h ASN 72 Cb -0.05 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.01 3b9s h ASN 72 CO -0.02 0.88 0.57 0.03 -1.65 0.00 0.00 177.43 177.23 3b9s h ARG 73 N 1.16 1.20 -0.18 0.81 3.08 -1.16 -0.06 114.38 119.22 3b9s h ARG 73 Ca 0.28 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 3b9s h ARG 73 Cb 0.10 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3b9s h ARG 73 CO -0.04 0.82 0.03 1.03 -1.07 0.00 0.00 179.97 180.74 3b9s h SER 74 N 1.22 0.29 -0.94 7.04 0.87 -0.93 -1.01 113.55 120.09 3b9s h SER 74 Ca 0.32 -0.26 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 3b9s h SER 74 Cb -0.10 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 61.73 3b9s h SER 74 CO -0.07 0.47 0.62 1.88 -0.53 0.00 0.00 176.83 179.21 3b9s h TYR 75 N 0.10 1.16 -0.33 2.24 0.99 -0.83 -1.18 116.97 119.12 3b9s h TYR 75 Ca 0.06 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 3b9s h TYR 75 Cb 0.30 -0.39 -0.01 0.00 1.00 0.00 0.00 36.73 37.63 3b9s h TYR 75 CO 0.02 0.70 0.06 0.77 -0.00 0.00 0.00 178.16 179.71 3b9s h SER 76 N 1.23 0.52 -0.06 3.88 0.02 -0.66 0.18 113.55 118.65 3b9s h SER 76 Ca 0.36 -0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3b9s h SER 76 Cb -0.07 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 3b9s h SER 76 CO -0.09 0.64 -0.08 0.50 -1.14 0.00 0.00 176.83 176.65 3b9s h LYS 77 N 0.37 -0.11 -0.06 3.45 3.64 -0.85 0.02 116.57 123.05 3b9s h LYS 77 Ca 0.10 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 3b9s h LYS 77 Cb 0.34 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 3b9s h LYS 77 CO 0.01 -0.07 -0.19 1.25 -2.27 0.00 0.00 179.45 178.18 3b9s h LEU 78 N -0.11 -0.56 -0.13 5.20 5.85 -1.02 -1.43 115.31 123.10 3b9s h LEU 78 Ca 0.05 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 3b9s h LEU 78 Cb 0.18 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3b9s h LEU 78 CO -0.13 -0.25 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.35 3b9s h LEU 79 N -0.27 0.49 -0.97 2.25 3.38 -0.49 -1.96 115.31 117.74 3b9s h LEU 79 Ca 0.08 -0.58 0.04 0.00 0.09 0.00 0.00 57.88 57.51 3b9s h LEU 79 Cb 0.38 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3b9s h LEU 79 CO -0.22 0.98 0.63 0.00 0.09 0.00 0.00 178.44 179.92 3b9s h GLY 81 N 1.22 0.36 0.88 0.00 0.00 -1.02 -0.09 103.07 104.42 3b9s h GLY 81 Ca 0.39 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 3b9s h GLY 81 CO -0.13 -0.07 -0.05 1.41 0.00 0.00 0.00 176.54 177.71 3b9s h LEU 82 N 0.12 -0.11 -1.30 3.11 3.38 -1.00 0.16 115.31 119.67 3b9s h LEU 82 Ca 0.17 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3b9s h LEU 82 Cb 0.23 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3b9s h LEU 82 CO -0.27 0.04 0.48 -0.07 0.09 0.00 0.00 178.44 178.71 3b9s h LEU 83 N -0.26 0.82 0.17 1.67 3.38 -1.01 0.15 115.31 120.23 3b9s h LEU 83 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3b9s h LEU 83 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3b9s h LEU 83 CO 0.02 0.58 -0.08 0.00 0.09 0.00 0.00 178.44 179.05 3b9s h ALA 84 N 1.56 -0.23 -0.11 1.53 0.00 -0.77 0.17 119.26 121.40 3b9s h ALA 84 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3b9s h ALA 84 Cb -0.08 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3b9s h ALA 84 CO -0.06 -0.46 0.03 1.49 0.00 0.00 0.00 179.25 180.25 3b9s h GLU 85 N -0.57 0.18 0.12 0.00 4.81 -0.56 -1.41 114.58 117.15 3b9s h GLU 85 Ca -0.02 -0.04 -0.34 0.00 -0.13 0.00 0.00 59.36 58.83 3b9s h GLU 85 Cb 0.43 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3b9s h GLU 85 CO 0.04 0.33 -1.79 0.00 -0.73 0.00 0.00 179.01 176.86 3b9s h ARG 86 N -0.01 0.26 -0.01 1.92 2.47 -0.81 -3.39 114.38 114.80 3b9s h ARG 86 Ca 0.04 -0.44 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 3b9s h ARG 86 Cb 0.23 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 3b9s h ARG 86 CO -0.00 1.21 -0.34 1.28 0.56 0.00 0.00 179.97 182.68 3b9s n LEU 87 N -3.68 1.87 -3.26 3.04 4.77 -0.08 -4.62 117.00 115.04 3b9s n LEU 87 Ca -0.30 -0.79 -0.22 0.00 -0.03 0.00 0.00 56.01 54.67 3b9s n LEU 87 Cb 0.99 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.15 3b9s n LEU 87 CO 0.41 0.35 0.19 0.54 -1.33 0.00 0.00 177.39 177.55 3b9s n ARG 88 N 0.05 -6.88 -3.76 3.23 5.12 -0.44 -4.96 116.66 109.02 3b9s n ARG 88 Ca 0.08 0.78 -0.35 0.00 -1.93 0.00 0.00 57.85 56.42 3b9s n ARG 88 Cb 0.40 -5.61 -0.09 0.00 -1.16 0.00 0.00 32.46 25.99 3b9s n ARG 88 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3b9s s ILE 89 N -3.27 5.23 0.21 0.55 1.01 -0.99 -4.93 121.20 119.01 3b9s s ILE 89 Ca 0.50 0.13 -0.32 0.00 0.00 0.00 0.00 60.65 60.95 3b9s s ILE 89 Cb -0.22 -3.40 -0.12 0.00 0.01 0.00 0.00 42.46 38.73 3b9s s ILE 89 CO 0.61 0.41 1.72 -0.55 0.00 0.00 0.00 174.94 177.13 3b9s s SER 90 N 0.66 6.38 0.57 3.58 0.15 -1.26 -3.36 113.70 120.42 3b9s s SER 90 Ca 0.07 2.87 0.27 0.00 0.70 0.00 0.00 55.95 59.85 3b9s s SER 90 Cb -0.12 -2.60 1.53 0.00 -1.71 0.00 0.00 66.02 63.12 3b9s s SER 90 CO 0.01 -0.97 2.04 -0.65 1.20 0.00 0.00 173.24 174.87 3b9s h PRO 91 N 6.81 0.00 -0.04 5.44 0.11 -1.97 -0.06 132.00 142.29 3b9s h PRO 91 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3b9s h PRO 91 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3b9s h PRO 91 CO 0.96 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.35 3b9s n ASP 92 N -4.00 0.33 -0.72 -2.05 5.75 -1.26 -2.62 116.55 111.97 3b9s n ASP 92 Ca 0.04 -1.59 0.03 0.00 -0.01 0.00 0.00 54.79 53.27 3b9s n ASP 92 Cb 0.44 -0.03 0.20 0.00 -1.03 0.00 0.00 41.12 40.70 3b9s n ASP 92 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3b9s n ARG 93 N -0.52 1.69 -4.34 0.11 1.74 -0.04 -5.00 116.66 110.31 3b9s n ARG 93 Ca 0.12 -3.16 -0.26 0.00 -0.77 0.00 0.00 57.85 53.77 3b9s n ARG 93 Cb 0.10 -1.68 -0.17 0.00 -1.02 0.00 0.00 32.46 29.70 3b9s n ARG 93 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3b9s s VAL 94 N -3.18 1.18 -0.07 1.55 1.01 -1.08 -1.21 120.40 118.61 3b9s s VAL 94 Ca 0.39 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.96 3b9s s VAL 94 Cb 0.37 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3b9s s VAL 94 CO -0.03 0.38 -0.18 -0.31 0.00 0.00 0.00 175.10 174.96 3b9s s TYR 95 N 1.07 2.62 -0.14 5.22 4.12 -0.67 -5.00 117.35 124.57 3b9s s TYR 95 Ca -0.07 -0.45 -0.00 0.00 0.02 0.00 0.00 57.07 56.57 3b9s s TYR 95 Cb -0.15 -1.66 0.03 0.00 -1.52 0.00 0.00 41.96 38.67 3b9s s TYR 95 CO -0.01 -0.03 -0.08 0.42 0.02 0.00 0.00 175.55 175.86 3b9s s ILE 96 N -0.32 1.16 -0.12 2.71 1.01 -1.26 -0.06 121.20 124.32 3b9s s ILE 96 Ca 0.02 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 3b9s s ILE 96 Cb -0.13 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 3b9s s ILE 96 CO 0.02 0.30 0.72 0.20 0.00 0.00 0.00 174.94 176.18 3b9s s ASN 97 N 1.64 6.92 -0.19 3.58 0.02 0.06 -4.96 114.94 122.01 3b9s s ASN 97 Ca 0.03 1.11 -0.08 0.00 -1.02 0.00 0.00 52.86 52.91 3b9s s ASN 97 Cb -0.14 -2.41 -0.04 0.00 0.02 0.00 0.00 41.25 38.68 3b9s s ASN 97 CO -0.08 -0.22 0.08 -0.31 0.02 0.00 0.00 177.10 176.59 3b9s s TYR 98 N 1.36 3.28 -0.12 2.20 1.51 -1.26 -1.20 117.35 123.11 3b9s s TYR 98 Ca 0.36 0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.55 3b9s s TYR 98 Cb -0.17 -2.11 0.01 0.00 -0.11 0.00 0.00 41.96 39.58 3b9s s TYR 98 CO 0.15 0.15 -0.20 0.71 -1.11 0.00 0.00 175.55 175.26 3b9s s TYR 99 N 0.46 2.37 -0.55 2.71 1.51 -0.10 -4.98 117.35 118.76 3b9s s TYR 99 Ca 0.04 -1.13 -0.20 0.00 -1.01 0.00 0.00 57.07 54.78 3b9s s TYR 99 Cb -0.12 -1.63 0.07 0.00 -0.11 0.00 0.00 41.96 40.16 3b9s s TYR 99 CO 0.00 -0.52 0.72 0.34 -1.11 0.00 0.00 175.55 174.98 3b9s s ASP 100 N 0.79 6.22 0.26 2.29 -1.08 -1.26 -1.48 116.67 122.41 3b9s s ASP 100 Ca -0.09 -1.01 -0.29 0.00 -0.52 0.00 0.00 52.55 50.64 3b9s s ASP 100 Cb -0.16 -2.32 -0.09 0.00 -1.46 0.00 0.00 42.92 38.89 3b9s s ASP 100 CO 0.00 -1.05 0.95 -0.04 0.52 0.00 0.00 175.17 175.55 3b9s s MET 101 N 2.94 4.79 0.12 4.34 -1.94 0.52 -4.90 119.30 125.17 3b9s s MET 101 Ca 0.16 1.47 -0.29 0.00 -1.71 0.00 0.00 55.69 55.32 3b9s s MET 101 Cb -0.20 -3.17 -0.06 0.00 2.01 0.00 0.00 34.83 33.41 3b9s s MET 101 CO 0.11 0.45 0.93 1.21 -0.01 0.00 0.00 175.02 177.71 3b9s s ASN 102 N -1.26 7.48 0.55 3.03 3.84 -1.26 -4.08 114.94 123.24 3b9s s ASN 102 Ca 0.43 1.77 0.26 0.00 0.21 0.00 0.00 52.86 55.54 3b9s s ASN 102 Cb -0.25 -2.58 1.44 0.00 -0.55 0.00 0.00 41.25 39.32 3b9s s ASN 102 CO 0.31 -0.02 2.00 0.00 -2.79 0.00 0.00 177.10 176.59 3b9s h ALA 103 N 5.37 2.37 0.00 1.71 0.00 -1.95 0.21 119.26 126.97 3b9s h ALA 103 Ca -0.43 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 3b9s h ALA 103 Cb 1.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3b9s h ALA 103 CO 0.71 -0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.17 3b9s h ALA 104 N 1.71 1.05 -0.52 0.00 0.00 -1.92 -2.81 119.26 116.77 3b9s h ALA 104 Ca 0.22 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3b9s h ALA 104 Cb 0.96 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3b9s h ALA 104 CO -0.00 0.23 0.05 0.09 0.00 0.00 0.00 179.25 179.61 3b9s n ASN 105 N -3.39 4.93 -3.85 0.00 3.02 0.72 -4.83 115.26 111.87 3b9s n ASN 105 Ca -0.00 -2.84 -0.25 0.00 -0.03 0.00 0.00 54.58 51.46 3b9s n ASN 105 Cb 0.38 -0.67 -0.17 0.00 -0.61 0.00 0.00 39.78 38.71 3b9s n ASN 105 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3b9s s VAL 106 N -2.53 0.72 0.11 2.41 0.11 -1.19 -4.85 120.40 115.18 3b9s s VAL 106 Ca 0.47 -0.10 -0.07 0.00 -2.93 0.00 0.00 61.98 59.34 3b9s s VAL 106 Cb 0.36 -0.80 -0.06 0.00 -1.53 0.00 0.00 36.38 34.35 3b9s s VAL 106 CO 0.13 0.31 0.38 -0.83 -3.33 0.00 0.00 175.10 171.77 3b9s s GLY 107 N 1.77 2.28 -0.29 6.54 0.00 -1.26 -2.66 107.32 113.71 3b9s s GLY 107 Ca 0.04 -0.47 -0.21 0.00 0.00 0.00 0.00 44.72 44.08 3b9s s GLY 107 CO -0.06 -0.32 1.04 0.86 0.00 0.00 0.00 173.10 174.62 3b9s s TRP 108 N -1.52 -0.48 -1.38 1.90 -0.00 0.11 -4.97 118.94 112.60 3b9s s TRP 108 Ca 0.37 1.06 -0.06 0.00 -0.00 0.00 0.00 56.10 57.47 3b9s s TRP 108 Cb -0.13 0.36 0.03 0.00 -0.00 0.00 0.00 33.47 33.73 3b9s s TRP 108 CO 0.21 -0.23 0.88 -1.71 -0.00 0.00 0.00 176.95 176.10 3b9s n ASN 109 N 2.79 -3.08 0.00 5.86 4.05 -1.26 -2.19 115.26 121.43 3b9s n ASN 109 Ca -0.15 -0.75 0.00 0.00 0.45 0.00 0.00 54.58 54.13 3b9s n ASN 109 Cb 0.57 -4.22 0.00 0.00 1.23 0.00 0.00 39.78 37.36 3b9s n ASN 109 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 3b9s n ASN 110 N -2.98 -3.54 0.00 1.20 3.02 -1.26 -4.95 115.26 106.75 3b9s n ASN 110 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3b9s n ASN 110 Cb 0.61 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.37 3b9s n ASN 110 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3b9s n SER 111 N -0.29 0.00 -1.98 6.41 3.41 -0.93 -5.19 113.62 115.05 3b9s n SER 111 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3b9s n SER 111 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 3b9s n SER 111 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3b9s n THR 112 N 0.00 0.00 -0.37 6.66 -2.24 -1.26 -0.71 114.28 116.36 3b9s n THR 112 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 3b9s n THR 112 Cb 0.00 -0.38 0.29 0.00 -2.10 0.00 0.00 70.33 68.14 3b9s n THR 112 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3b9s n PHE 113 N -0.37 0.92 1.08 4.78 3.01 -1.07 -4.74 117.46 121.07 3b9s n PHE 113 Ca 0.00 -0.52 0.09 0.00 1.01 0.00 0.00 57.45 58.03 3b9s n PHE 113 Cb 0.00 -0.04 0.51 0.00 -0.01 0.00 0.00 39.48 39.94 3b9s n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77