#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6b n SER 3 N 0.00 5.91 -4.14 0.00 2.88 -1.26 -4.78 113.62 112.24 1o6b n SER 3 Ca 0.00 -3.25 -0.27 0.00 -1.33 0.00 0.00 58.87 54.03 1o6b n SER 3 Cb 0.00 -1.30 -0.16 0.00 -0.75 0.00 0.00 64.21 62.00 1o6b n SER 3 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1o6b s ILE 4 N -2.10 1.50 0.07 2.46 1.01 -1.26 -1.60 121.20 121.28 1o6b s ILE 4 Ca 0.31 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1o6b s ILE 4 Cb -0.02 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1o6b s ILE 4 CO 0.02 0.43 -0.06 0.00 0.00 0.00 0.00 174.94 175.33 1o6b s ALA 5 N 0.11 0.75 -0.06 9.38 0.00 -0.61 -1.53 121.76 129.79 1o6b s ALA 5 Ca -0.06 -1.14 0.04 0.00 0.00 0.00 0.00 51.96 50.80 1o6b s ALA 5 Cb -0.13 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1o6b s ALA 5 CO 0.03 -0.20 -0.18 0.14 0.00 0.00 0.00 175.76 175.55 1o6b s VAL 6 N -3.03 2.73 -0.51 0.00 -7.23 0.26 -1.33 120.40 111.29 1o6b s VAL 6 Ca 0.04 -0.84 -0.02 0.00 -1.81 0.00 0.00 61.98 59.36 1o6b s VAL 6 Cb 0.01 -2.05 0.13 0.00 0.56 0.00 0.00 36.38 35.04 1o6b s VAL 6 CO -0.04 0.58 0.30 0.00 -0.31 0.00 0.00 175.10 175.63 1o6b s PRO 8 N 0.48 3.43 0.00 0.00 0.04 -1.26 -1.55 135.00 136.13 1o6b s PRO 8 Ca 0.13 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 60.72 1o6b s PRO 8 Cb -0.22 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.63 1o6b s PRO 8 CO -0.04 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.57 1o6b n GLY 9 N -1.74 1.56 0.16 0.56 0.00 -0.98 -4.93 105.19 99.81 1o6b n GLY 9 Ca -0.05 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.16 1o6b n GLY 9 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o6b h SER 10 N 0.00 0.00 -6.67 1.61 4.64 -1.88 0.59 113.55 111.84 1o6b h SER 10 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1o6b h SER 10 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o6b h SER 10 CO 0.00 0.30 -1.07 0.49 -0.87 0.00 0.00 176.83 175.68 1o6b n PHE 11 N -3.09 -1.95 -3.51 4.77 3.01 -1.26 -4.71 117.46 110.72 1o6b n PHE 11 Ca 0.01 0.80 -0.27 0.00 1.01 0.00 0.00 57.45 59.01 1o6b n PHE 11 Cb 0.66 -2.55 -0.09 0.00 -0.01 0.00 0.00 39.48 37.49 1o6b n PHE 11 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1o6b n ASP 12 N -2.36 2.10 -5.00 4.37 4.64 -1.26 -3.05 116.55 115.99 1o6b n ASP 12 Ca -0.30 -3.04 -0.18 0.00 -1.38 0.00 0.00 54.79 49.89 1o6b n ASP 12 Cb 0.66 -0.67 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1o6b n ASP 12 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1o6b s PRO 13 N -1.48 2.92 0.29 -0.67 0.04 -1.26 -4.77 135.00 130.07 1o6b s PRO 13 Ca 0.33 -1.17 -0.30 0.00 0.04 0.00 0.00 61.00 59.91 1o6b s PRO 13 Cb 0.08 -2.77 -0.13 0.00 0.04 0.00 0.00 34.50 31.72 1o6b s PRO 13 CO -0.11 -0.16 1.38 1.55 0.04 0.00 0.00 177.00 179.70 1o6b n VAL 14 N -1.77 1.45 -4.67 -0.36 3.14 -1.17 -4.77 118.33 110.18 1o6b n VAL 14 Ca 0.05 -0.36 -0.30 0.00 -2.96 0.00 0.00 64.34 60.77 1o6b n VAL 14 Cb 0.59 -1.58 -0.09 0.00 -1.06 0.00 0.00 33.84 31.69 1o6b n VAL 14 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1o6b s THR 15 N -0.54 1.56 0.47 1.55 -4.23 -1.26 -4.74 115.64 108.44 1o6b s THR 15 Ca 0.62 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.30 1o6b s THR 15 Cb -0.59 -2.61 0.23 0.00 1.34 0.00 0.00 72.50 70.87 1o6b s THR 15 CO 0.55 0.00 2.06 1.88 -0.54 0.00 0.00 174.62 178.57 1o6b h TYR 16 N 1.60 0.00 -0.50 3.99 0.05 -1.49 -0.61 116.97 120.03 1o6b h TYR 16 Ca -0.44 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.24 1o6b h TYR 16 Cb 1.27 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.00 1o6b h TYR 16 CO 1.09 0.12 -0.10 0.78 -1.05 0.00 0.00 178.16 179.00 1o6b h GLY 17 N 0.43 1.02 0.88 3.88 0.00 -1.86 -1.20 103.07 106.23 1o6b h GLY 17 Ca -0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 1o6b h GLY 17 CO 0.02 0.76 -0.03 0.45 0.00 0.00 0.00 176.54 177.74 1o6b h HIS 18 N 0.80 0.61 -0.69 5.60 3.86 -1.66 -2.94 115.15 120.73 1o6b h HIS 18 Ca 0.13 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1o6b h HIS 18 Cb 0.66 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 1o6b h HIS 18 CO 0.05 0.71 0.44 -0.07 0.86 0.00 0.00 177.93 179.92 1o6b h LEU 19 N 0.33 0.80 -0.57 2.43 3.38 -1.06 0.00 115.31 120.62 1o6b h LEU 19 Ca 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1o6b h LEU 19 Cb 0.49 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1o6b h LEU 19 CO 0.02 0.59 0.31 -0.78 0.09 0.00 0.00 178.44 178.68 1o6b h ASP 20 N 0.94 0.71 -0.19 -0.43 -0.00 -1.10 0.94 116.42 117.29 1o6b h ASP 20 Ca 0.25 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 57.17 1o6b h ASP 20 Cb -0.08 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.06 1o6b h ASP 20 CO -0.05 0.60 0.07 0.40 -0.00 0.00 0.00 179.24 180.25 1o6b h ILE 21 N 0.77 1.18 -0.08 2.25 1.08 -1.21 -1.57 117.51 119.92 1o6b h ILE 21 Ca 0.20 -0.55 0.02 0.00 -0.39 0.00 0.00 64.86 64.14 1o6b h ILE 21 Cb 0.05 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 1o6b h ILE 21 CO -0.03 0.17 -0.05 0.40 -0.69 0.00 0.00 178.15 177.95 1o6b h ILE 22 N 0.15 0.84 -0.36 -0.67 2.04 -0.78 -0.60 117.51 118.12 1o6b h ILE 22 Ca 0.06 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1o6b h ILE 22 Cb 0.21 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1o6b h ILE 22 CO -0.00 0.00 -0.04 0.11 0.00 0.00 0.00 178.15 178.22 1o6b h LYS 23 N -0.05 0.59 -0.63 2.37 1.57 -0.79 -0.51 116.57 119.12 1o6b h LYS 23 Ca 0.05 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1o6b h LYS 23 Cb 0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1o6b h LYS 23 CO -0.11 0.64 0.06 0.00 -0.57 0.00 0.00 179.45 179.47 1o6b h ARG 24 N 0.55 1.07 -0.50 3.15 3.08 -1.00 -0.77 114.38 119.96 1o6b h ARG 24 Ca 0.11 -0.31 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 1o6b h ARG 24 Cb 0.41 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1o6b h ARG 24 CO 0.02 1.01 0.09 0.78 -1.07 0.00 0.00 179.97 180.80 1o6b h GLY 25 N 0.98 0.89 2.00 0.04 0.00 -0.57 -2.78 103.07 103.62 1o6b h GLY 25 Ca 0.19 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1o6b h GLY 25 CO 0.02 0.54 -0.15 0.00 0.00 0.00 0.00 176.54 176.96 1o6b h ALA 26 N 0.98 1.11 -0.04 3.60 0.00 -0.83 -1.08 119.26 123.00 1o6b h ALA 26 Ca 0.15 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1o6b h ALA 26 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o6b h ALA 26 CO 0.01 0.18 -0.78 1.25 0.00 0.00 0.00 179.25 179.91 1o6b h HIS 27 N 0.00 0.39 0.17 0.00 6.17 -0.88 -3.34 115.15 117.66 1o6b h HIS 27 Ca -0.00 -0.19 -0.28 0.00 0.71 0.00 0.00 60.37 60.61 1o6b h HIS 27 Cb 0.53 -0.05 0.02 0.00 2.52 0.00 0.00 27.41 30.42 1o6b h HIS 27 CO 0.00 0.95 -1.32 0.82 0.71 0.00 0.00 177.93 179.09 1o6b h ILE 28 N 0.18 1.21 -2.82 6.26 1.08 -1.03 -3.47 117.51 118.92 1o6b h ILE 28 Ca -0.03 -2.53 -0.56 0.00 -0.39 0.00 0.00 64.86 61.34 1o6b h ILE 28 Cb 1.36 2.94 -0.03 0.00 -3.07 0.00 0.00 36.82 38.03 1o6b h ILE 28 CO 0.12 0.76 -0.41 -0.36 -0.69 0.00 0.00 178.15 177.57 1o6b s PHE 29 N -2.51 3.49 0.18 1.37 0.40 -0.52 -5.02 117.98 115.38 1o6b s PHE 29 Ca -0.15 0.28 -0.06 0.00 -0.60 0.00 0.00 56.93 56.40 1o6b s PHE 29 Cb 0.03 -1.79 0.07 0.00 0.51 0.00 0.00 43.02 41.84 1o6b s PHE 29 CO 0.84 0.48 1.51 0.93 0.70 0.00 0.00 175.22 179.68 1o6b h GLU 30 N 2.41 0.73 -4.38 0.44 3.07 -1.59 -3.44 114.58 111.83 1o6b h GLU 30 Ca -0.47 -0.41 -0.38 0.00 -0.50 0.00 0.00 59.36 57.60 1o6b h GLU 30 Cb 1.18 0.02 -0.30 0.00 -0.84 0.00 0.00 28.75 28.81 1o6b h GLU 30 CO 0.71 1.03 -0.77 -1.14 -1.40 0.00 0.00 179.01 177.44 1o6b s GLN 31 N -4.23 0.69 -0.08 2.33 2.00 -0.62 -4.74 119.66 114.99 1o6b s GLN 31 Ca -0.09 -0.21 0.02 0.00 -2.00 0.00 0.00 55.36 53.07 1o6b s GLN 31 Cb 0.11 -0.67 0.01 0.00 0.80 0.00 0.00 33.01 33.27 1o6b s GLN 31 CO 0.86 0.08 -0.13 0.08 -0.50 0.00 0.00 175.29 175.68 1o6b s VAL 32 N 0.19 1.25 -0.28 1.34 1.01 0.08 -1.58 120.40 122.41 1o6b s VAL 32 Ca -0.02 -0.51 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1o6b s VAL 32 Cb -0.07 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1o6b s VAL 32 CO -0.00 0.39 0.14 -0.31 0.00 0.00 0.00 175.10 175.32 1o6b s TYR 33 N 0.88 3.16 -0.34 5.22 1.51 -0.44 -1.27 117.35 126.07 1o6b s TYR 33 Ca -0.10 -0.29 -0.19 0.00 -1.01 0.00 0.00 57.07 55.48 1o6b s TYR 33 Cb -0.15 -2.33 -0.00 0.00 -0.11 0.00 0.00 41.96 39.37 1o6b s TYR 33 CO 0.01 -0.33 0.59 0.08 -1.11 0.00 0.00 175.55 174.79 1o6b s VAL 34 N 1.67 4.95 -0.24 0.71 1.01 -0.11 -0.82 120.40 127.57 1o6b s VAL 34 Ca 0.06 0.56 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 1o6b s VAL 34 Cb -0.16 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1o6b s VAL 34 CO 0.07 -0.24 0.02 0.00 0.00 0.00 0.00 175.10 174.95 1o6b s VAL 36 N 1.55 4.42 -0.26 0.00 1.01 -0.22 -2.32 120.40 124.58 1o6b s VAL 36 Ca 0.06 1.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.97 1o6b s VAL 36 Cb -0.15 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 1o6b s VAL 36 CO 0.01 -0.77 0.53 -0.76 0.00 0.00 0.00 175.10 174.11 1o6b s LEU 37 N 3.88 4.06 0.34 3.92 1.02 0.20 -3.99 118.68 128.12 1o6b s LEU 37 Ca 0.42 0.55 0.04 0.00 0.02 0.00 0.00 54.13 55.16 1o6b s LEU 37 Cb -0.10 -2.69 0.63 0.00 0.02 0.00 0.00 46.19 44.05 1o6b s LEU 37 CO 0.25 -0.29 1.90 0.78 0.02 0.00 0.00 176.35 179.00 1o6b h ASN 38 N 7.98 0.50 -1.72 2.29 -0.26 -1.86 -3.38 115.58 119.13 1o6b h ASN 38 Ca -0.29 -0.08 -0.54 0.00 -0.56 0.00 0.00 56.30 54.83 1o6b h ASN 38 Cb 1.14 -0.13 0.16 0.00 -1.06 0.00 0.00 38.32 38.42 1o6b h ASN 38 CO 0.72 0.54 -0.99 0.59 -1.06 0.00 0.00 177.43 177.23 1o6b n ASN 39 N -4.31 -3.11 0.00 5.81 3.02 -1.26 -4.98 115.26 110.43 1o6b n ASN 39 Ca 0.02 0.61 0.00 0.00 -0.03 0.00 0.00 54.58 55.18 1o6b n ASN 39 Cb 0.21 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 1o6b n ASN 39 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1o6b n SER 40 N 2.20 0.00 -1.55 6.41 3.41 -1.26 -4.88 113.62 117.95 1o6b n SER 40 Ca 0.08 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.62 1o6b n SER 40 Cb 0.41 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.59 1o6b n SER 40 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1o6b n SER 41 N 0.00 3.57 -3.54 4.04 2.88 -1.26 -4.95 113.62 114.35 1o6b n SER 41 Ca 0.00 -3.48 -0.08 0.00 -1.33 0.00 0.00 58.87 53.98 1o6b n SER 41 Cb 0.00 -0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 62.74 1o6b n SER 41 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1o6b s LYS 42 N -3.13 0.65 -0.18 -1.46 2.20 -1.26 -5.14 119.74 111.41 1o6b s LYS 42 Ca 0.50 -0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 55.70 1o6b s LYS 42 Cb 0.42 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 37.04 1o6b s LYS 42 CO 0.07 -0.26 0.97 -1.59 -0.36 0.00 0.00 175.35 174.18 1o6b s LYS 43 N -2.35 4.31 0.35 4.03 0.00 -1.26 -5.02 119.74 119.80 1o6b s LYS 43 Ca 0.04 1.26 -0.26 0.00 0.00 0.00 0.00 55.97 57.01 1o6b s LYS 43 Cb -0.01 -3.60 -0.09 0.00 0.00 0.00 0.00 37.83 34.13 1o6b s LYS 43 CO -0.05 -0.46 1.04 -1.25 0.00 0.00 0.00 175.35 174.63 1o6b s PRO 44 N 2.59 4.38 0.06 1.78 0.04 -1.26 -4.98 135.00 137.61 1o6b s PRO 44 Ca 0.43 1.57 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 1o6b s PRO 44 Cb -0.16 -2.79 -0.12 0.00 0.04 0.00 0.00 34.50 31.47 1o6b s PRO 44 CO 0.11 0.04 1.41 1.25 0.04 0.00 0.00 177.00 179.85 1o6b h LEU 45 N 3.02 0.42 -9.97 -3.56 6.46 -1.95 -3.44 115.31 106.29 1o6b h LEU 45 Ca -0.47 -0.42 -0.53 0.00 -0.12 0.00 0.00 57.88 56.34 1o6b h LEU 45 Cb 1.21 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.98 1o6b h LEU 45 CO 0.64 0.75 -0.50 -0.36 -0.62 0.00 0.00 178.44 178.35 1o6b s PHE 46 N -4.55 3.31 0.95 1.25 0.40 -1.26 -5.11 117.98 112.97 1o6b s PHE 46 Ca -0.14 0.01 -0.14 0.00 -0.60 0.00 0.00 56.93 56.06 1o6b s PHE 46 Cb 0.06 -1.55 0.17 0.00 0.51 0.00 0.00 43.02 42.21 1o6b s PHE 46 CO 0.76 0.50 1.19 -1.54 0.70 0.00 0.00 175.22 176.82 1o6b s SER 47 N -3.46 3.15 0.19 1.36 1.04 -1.26 -4.84 113.70 109.87 1o6b s SER 47 Ca 0.33 0.71 -0.10 0.00 0.48 0.00 0.00 55.95 57.37 1o6b s SER 47 Cb -0.10 -1.09 0.10 0.00 0.10 0.00 0.00 66.02 65.04 1o6b s SER 47 CO 0.26 -2.75 1.75 0.58 0.98 0.00 0.00 173.24 174.06 1o6b h VAL 48 N -1.64 1.24 -0.39 5.02 2.07 -1.99 -1.58 116.25 118.99 1o6b h VAL 48 Ca -0.47 -0.76 -0.11 0.00 0.82 0.00 0.00 66.70 66.18 1o6b h VAL 48 Cb 1.30 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1o6b h VAL 48 CO 0.52 0.30 -0.20 -0.08 0.02 0.00 0.00 177.57 178.13 1o6b h GLU 49 N 0.94 0.75 -0.39 1.57 4.22 -1.99 -0.42 114.58 119.27 1o6b h GLU 49 Ca 0.22 -0.29 -0.11 0.00 0.08 0.00 0.00 59.36 59.26 1o6b h GLU 49 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1o6b h GLU 49 CO -0.02 0.89 -0.19 0.93 -2.18 0.00 0.00 179.01 178.45 1o6b h GLU 50 N 0.66 0.82 -0.61 1.92 5.08 -1.85 -2.08 114.58 118.51 1o6b h GLU 50 Ca 0.10 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1o6b h GLU 50 Cb 0.70 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1o6b h GLU 50 CO 0.05 0.99 0.09 0.00 -1.00 0.00 0.00 179.01 179.14 1o6b h ARG 51 N 0.62 1.00 -0.19 2.33 3.08 -1.05 -0.64 114.38 119.53 1o6b h ARG 51 Ca 0.09 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1o6b h ARG 51 Cb 0.74 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1o6b h ARG 51 CO 0.06 0.92 0.06 0.00 -1.07 0.00 0.00 179.97 179.94 1o6b h GLU 53 N 0.14 0.89 -0.43 0.00 9.09 -1.13 0.17 114.58 123.31 1o6b h GLU 53 Ca 0.06 -0.32 0.01 0.00 0.05 0.00 0.00 59.36 59.16 1o6b h GLU 53 Cb 0.23 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 1o6b h GLU 53 CO -0.00 0.97 0.27 -0.07 0.05 0.00 0.00 179.01 180.23 1o6b h LEU 54 N 0.79 0.46 -0.76 3.06 3.38 -0.88 -1.20 115.31 120.16 1o6b h LEU 54 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1o6b h LEU 54 Cb 0.66 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1o6b h LEU 54 CO 0.05 0.34 0.43 -0.07 0.09 0.00 0.00 178.44 179.27 1o6b h LEU 55 N 0.56 0.94 -0.12 1.67 3.38 -0.81 -1.15 115.31 119.77 1o6b h LEU 55 Ca 0.16 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o6b h LEU 55 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1o6b h LEU 55 CO -0.05 0.75 0.07 0.03 0.09 0.00 0.00 178.44 179.33 1o6b h ARG 56 N 1.04 0.16 -0.82 1.13 3.08 -0.12 -1.92 114.38 116.94 1o6b h ARG 56 Ca 0.27 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.32 1o6b h ARG 56 Cb 0.01 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1o6b h ARG 56 CO -0.05 0.15 0.53 0.93 -1.07 0.00 0.00 179.97 180.47 1o6b h GLU 57 N 0.12 1.04 0.00 0.04 4.39 -0.97 -1.01 114.58 118.19 1o6b h GLU 57 Ca 0.04 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1o6b h GLU 57 Cb 0.03 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1o6b h GLU 57 CO -0.01 0.69 0.00 -0.39 -1.16 0.00 0.00 179.01 178.14 1o6b h VAL 58 N 1.07 0.00 -0.14 3.13 -1.51 -1.11 -3.27 116.25 114.42 1o6b h VAL 58 Ca 0.31 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1o6b h VAL 58 Cb -0.08 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1o6b h VAL 58 CO -0.08 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.61 1o6b n THR 59 N -2.33 1.24 0.28 7.19 -2.24 -0.73 -4.74 114.28 112.95 1o6b n THR 59 Ca 0.05 -1.25 0.14 0.00 -2.27 0.00 0.00 64.05 60.72 1o6b n THR 59 Cb 0.43 0.33 0.86 0.00 -2.10 0.00 0.00 70.33 69.84 1o6b n THR 59 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1o6b h LYS 60 N 0.85 0.00 0.00 -0.78 5.09 -1.25 -0.90 116.57 119.59 1o6b h LYS 60 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1o6b h LYS 60 Cb 0.74 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.07 1o6b h LYS 60 CO 0.02 0.00 -0.09 -0.25 -2.09 0.00 0.00 179.45 177.05 1o6b n ASP 61 N -3.99 0.10 -4.45 7.07 8.00 -1.26 -4.61 116.55 117.41 1o6b n ASP 61 Ca -0.03 0.37 -0.44 0.00 0.71 0.00 0.00 54.79 55.41 1o6b n ASP 61 Cb 0.10 -0.38 -0.06 0.00 -0.02 0.00 0.00 41.12 40.76 1o6b n ASP 61 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o6b s ILE 62 N -3.00 4.87 0.39 0.53 1.01 -0.35 -4.96 121.20 119.70 1o6b s ILE 62 Ca 0.13 -0.45 0.16 0.00 0.00 0.00 0.00 60.65 60.50 1o6b s ILE 62 Cb 0.19 -4.30 0.16 0.00 0.01 0.00 0.00 42.46 38.52 1o6b s ILE 62 CO 0.56 -0.80 1.92 1.55 0.00 0.00 0.00 174.94 178.17 1o6b h PRO 63 N 8.99 0.00 -0.88 2.79 0.13 -1.83 -3.07 132.00 138.13 1o6b h PRO 63 Ca -0.27 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.62 1o6b h PRO 63 Cb 1.09 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 1o6b h PRO 63 CO 0.96 0.27 0.30 0.27 -0.23 0.00 0.00 178.00 179.57 1o6b n ASN 64 N -4.06 3.92 -4.26 1.44 6.94 -1.26 -4.82 115.26 113.16 1o6b n ASN 64 Ca -0.02 -2.99 -0.32 0.00 -0.02 0.00 0.00 54.58 51.23 1o6b n ASN 64 Cb 0.33 -0.71 -0.16 0.00 -2.36 0.00 0.00 39.78 36.88 1o6b n ASN 64 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1o6b s ILE 65 N -2.38 2.28 -0.12 1.53 1.01 -1.16 -0.74 121.20 121.62 1o6b s ILE 65 Ca 0.41 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1o6b s ILE 65 Cb 0.34 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.94 1o6b s ILE 65 CO 0.09 0.55 -0.13 -0.89 0.00 0.00 0.00 174.94 174.57 1o6b s THR 66 N 0.26 1.39 -0.25 2.92 2.01 -0.40 -4.98 115.64 116.59 1o6b s THR 66 Ca -0.15 -0.55 -0.14 0.00 0.31 0.00 0.00 61.69 61.16 1o6b s THR 66 Cb -0.17 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 1o6b s THR 66 CO 0.08 0.42 0.33 -0.69 -0.69 0.00 0.00 174.62 174.07 1o6b s VAL 67 N 1.28 5.22 0.29 3.82 1.01 -1.26 -0.93 120.40 129.82 1o6b s VAL 67 Ca -0.01 0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1o6b s VAL 67 Cb -0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1o6b s VAL 67 CO -0.06 0.21 0.18 -1.61 0.00 0.00 0.00 175.10 173.83 1o6b s GLU 68 N 1.74 1.57 0.19 2.72 2.02 0.41 -4.95 118.70 122.40 1o6b s GLU 68 Ca 0.14 -1.89 0.05 0.00 0.02 0.00 0.00 54.97 53.29 1o6b s GLU 68 Cb -0.15 0.07 -0.05 0.00 0.10 0.00 0.00 34.13 34.10 1o6b s GLU 68 CO 0.09 -0.49 -0.08 -0.08 0.02 0.00 0.00 175.26 174.71 1o6b s THR 69 N -3.66 1.33 0.02 3.63 -1.32 -1.26 -1.06 115.64 113.32 1o6b s THR 69 Ca 0.37 -2.10 -0.01 0.00 -1.21 0.00 0.00 61.69 58.74 1o6b s THR 69 Cb 0.05 -2.07 -0.02 0.00 -1.51 0.00 0.00 72.50 68.95 1o6b s THR 69 CO 0.19 -0.57 0.00 -0.55 -2.21 0.00 0.00 174.62 171.49 1o6b s SER 70 N -3.26 0.20 -0.06 8.08 0.15 -1.26 -4.92 113.70 112.63 1o6b s SER 70 Ca 0.22 -0.44 -0.23 0.00 0.70 0.00 0.00 55.95 56.20 1o6b s SER 70 Cb 0.03 0.12 -0.18 0.00 -1.71 0.00 0.00 66.02 64.28 1o6b s SER 70 CO 0.05 -0.31 0.92 0.06 1.20 0.00 0.00 173.24 175.16 1o6b h GLN 71 N 4.59 -0.14 0.00 5.44 3.07 -2.02 -3.43 115.11 122.63 1o6b h GLN 71 Ca -0.32 0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.43 1o6b h GLN 71 Cb 1.21 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1o6b h GLN 71 CO 0.41 0.37 0.00 0.41 0.09 0.00 0.00 178.83 180.11 1o6b n GLY 72 N 0.68 1.39 3.77 0.06 0.00 -1.26 -5.05 105.19 104.78 1o6b n GLY 72 Ca -0.08 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 1o6b n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o6b s LEU 73 N 0.00 4.02 0.23 0.99 1.43 -1.26 -4.94 118.68 119.15 1o6b s LEU 73 Ca 0.00 2.28 -0.07 0.00 -1.03 0.00 0.00 54.13 55.30 1o6b s LEU 73 Cb 0.00 -4.24 0.25 0.00 0.03 0.00 0.00 46.19 42.24 1o6b s LEU 73 CO 0.00 -0.87 1.88 0.25 0.23 0.00 0.00 176.35 177.83 1o6b h LEU 74 N 2.09 0.91 -1.97 1.79 5.85 -1.97 -1.55 115.31 120.46 1o6b h LEU 74 Ca -0.49 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1o6b h LEU 74 Cb 1.24 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1o6b h LEU 74 CO 0.60 0.63 0.02 -0.29 -0.34 0.00 0.00 178.44 179.06 1o6b h ILE 75 N 1.07 1.01 0.08 4.05 6.09 -1.98 0.30 117.51 128.13 1o6b h ILE 75 Ca 0.34 -0.02 -0.27 0.00 -1.37 0.00 0.00 64.86 63.54 1o6b h ILE 75 Cb -0.00 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 38.24 1o6b h ILE 75 CO -0.11 0.01 -1.35 0.44 -3.07 0.00 0.00 178.15 174.06 1o6b h ASP 76 N 0.04 0.25 -0.54 2.19 3.32 -1.73 -2.83 116.42 117.12 1o6b h ASP 76 Ca 0.01 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 1o6b h ASP 76 Cb -0.00 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1o6b h ASP 76 CO -0.00 1.26 0.19 0.22 -1.72 0.00 0.00 179.24 179.19 1o6b h TYR 77 N 0.04 0.86 -0.09 4.55 3.20 -0.55 -0.29 116.97 124.69 1o6b h TYR 77 Ca -0.16 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1o6b h TYR 77 Cb 1.94 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.96 1o6b h TYR 77 CO 0.04 0.72 0.06 0.00 -1.64 0.00 0.00 178.16 177.34 1o6b h ALA 78 N 1.04 0.12 -0.60 1.82 0.00 -0.49 -1.02 119.26 120.14 1o6b h ALA 78 Ca 0.18 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1o6b h ALA 78 Cb 0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1o6b h ALA 78 CO -0.01 -0.38 0.27 -0.09 0.00 0.00 0.00 179.25 179.04 1o6b h ARG 79 N 0.11 0.48 -0.53 0.00 2.43 -1.17 -1.55 114.38 114.16 1o6b h ARG 79 Ca 0.03 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1o6b h ARG 79 Cb 0.00 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1o6b h ARG 79 CO -0.01 0.32 0.35 0.00 -1.51 0.00 0.00 179.97 179.12 1o6b h ARG 80 N 0.49 0.40 -0.00 0.20 3.08 -0.13 0.11 114.38 118.54 1o6b h ARG 80 Ca 0.29 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1o6b h ARG 80 Cb 0.29 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1o6b h ARG 80 CO -0.25 0.27 -0.13 1.63 -1.07 0.00 0.00 179.97 180.42 1o6b n LYS 81 N -4.47 0.33 -2.44 0.04 4.76 -0.48 -4.91 118.16 110.99 1o6b n LYS 81 Ca 0.08 -0.09 -0.14 0.00 -2.87 0.00 0.00 58.31 55.28 1o6b n LYS 81 Cb 0.29 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1o6b n LYS 81 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1o6b n ASN 82 N -1.25 -4.42 -4.80 4.39 5.15 0.37 -4.98 115.26 109.72 1o6b n ASN 82 Ca 0.11 -0.08 -0.39 0.00 -0.60 0.00 0.00 54.58 53.62 1o6b n ASN 82 Cb 0.30 -3.48 -0.06 0.00 -0.53 0.00 0.00 39.78 36.01 1o6b n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o6b s ALA 83 N -2.79 3.57 -0.98 5.20 0.00 -0.82 -4.64 121.76 121.30 1o6b s ALA 83 Ca 0.07 0.07 0.19 0.00 0.00 0.00 0.00 51.96 52.29 1o6b s ALA 83 Cb -0.03 -2.68 -0.19 0.00 0.00 0.00 0.00 23.12 20.22 1o6b s ALA 83 CO 0.09 0.37 0.83 0.36 0.00 0.00 0.00 175.76 177.41 1o6b n LYS 84 N 1.79 0.72 -4.19 0.00 2.85 -0.59 -4.60 118.16 114.15 1o6b n LYS 84 Ca -0.10 -0.07 -0.16 0.00 -1.05 0.00 0.00 58.31 56.93 1o6b n LYS 84 Cb 0.51 -1.41 -0.14 0.00 -0.65 0.00 0.00 35.03 33.34 1o6b n LYS 84 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1o6b s ALA 85 N -2.77 0.53 -0.19 0.58 0.00 -1.23 -1.16 121.76 117.52 1o6b s ALA 85 Ca 0.08 -0.35 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 1o6b s ALA 85 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1o6b s ALA 85 CO 0.77 0.11 0.02 0.42 0.00 0.00 0.00 175.76 177.08 1o6b s ILE 86 N -0.34 4.25 -0.17 0.00 1.01 -0.12 -0.58 121.20 125.25 1o6b s ILE 86 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 1o6b s ILE 86 Cb -0.04 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 1o6b s ILE 86 CO -0.00 0.43 -0.05 -0.76 0.00 0.00 0.00 174.94 174.56 1o6b s LEU 87 N 0.80 3.04 0.08 2.97 1.43 0.18 -1.08 118.68 126.09 1o6b s LEU 87 Ca 0.01 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1o6b s LEU 87 Cb -0.14 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 1o6b s LEU 87 CO 0.02 0.10 -0.15 -0.13 0.23 0.00 0.00 176.35 176.42 1o6b s ARG 88 N 0.74 0.88 0.14 1.70 1.81 -0.47 -4.15 118.95 119.60 1o6b s ARG 88 Ca -0.02 -1.00 -0.04 0.00 -1.72 0.00 0.00 55.73 52.95 1o6b s ARG 88 Cb -0.15 -0.92 -0.05 0.00 -0.45 0.00 0.00 34.95 33.38 1o6b s ARG 88 CO 0.02 0.20 0.36 0.20 -0.68 0.00 0.00 175.30 175.41 1o6b s GLY 89 N -1.81 2.17 -0.28 -3.53 0.00 -1.26 -4.15 107.32 98.46 1o6b s GLY 89 Ca -0.00 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.11 1o6b s GLY 89 CO 0.03 -0.56 0.00 1.08 0.00 0.00 0.00 173.10 173.65 1o6b s LEU 90 N -2.74 3.21 -0.14 0.66 1.43 -1.26 -4.98 118.68 114.85 1o6b s LEU 90 Ca 0.40 -1.56 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 1o6b s LEU 90 Cb -0.12 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.73 1o6b s LEU 90 CO 0.26 -0.31 0.09 -0.09 0.23 0.00 0.00 176.35 176.53 1o6b h ARG 91 N 7.87 0.00 -5.14 1.70 2.43 -1.93 -0.97 114.38 118.34 1o6b h ARG 91 Ca -0.13 0.00 -0.43 0.00 -0.81 0.00 0.00 59.98 58.61 1o6b h ARG 91 Cb 1.04 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.45 1o6b h ARG 91 CO 0.46 0.36 -0.62 0.00 -1.51 0.00 0.00 179.97 178.66 1o6b s ALA 92 N -2.53 2.15 0.36 2.80 0.00 -1.26 -4.76 121.76 118.52 1o6b s ALA 92 Ca -0.14 -1.98 0.07 0.00 0.00 0.00 0.00 51.96 49.91 1o6b s ALA 92 Cb 0.02 0.73 0.77 0.00 0.00 0.00 0.00 23.12 24.63 1o6b s ALA 92 CO 0.31 -0.33 1.92 -0.24 0.00 0.00 0.00 175.76 177.42 1o6b h VAL 93 N 2.22 0.95 0.00 0.00 3.04 -2.03 0.40 116.25 120.83 1o6b h VAL 93 Ca -0.40 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1o6b h VAL 93 Cb 1.24 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1o6b h VAL 93 CO 0.67 0.13 0.00 0.77 -1.01 0.00 0.00 177.57 178.13 1o6b h SER 94 N 0.74 0.00 0.60 3.17 4.64 -2.03 -1.20 113.55 119.46 1o6b h SER 94 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1o6b h SER 94 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1o6b h SER 94 CO -0.14 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.29 1o6b n ASP 95 N -2.49 0.00 0.09 4.97 8.00 0.14 -4.30 116.55 122.97 1o6b n ASP 95 Ca 0.00 0.20 -0.06 0.00 0.71 0.00 0.00 54.79 55.65 1o6b n ASP 95 Cb 0.16 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 1o6b n ASP 95 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1o6b h PHE 96 N 0.00 -0.42 -0.67 1.24 3.57 -1.32 -3.07 116.94 116.26 1o6b h PHE 96 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1o6b h PHE 96 Cb 0.30 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 1o6b h PHE 96 CO 0.00 -0.21 0.11 0.93 -2.23 0.00 0.00 178.31 176.91 1o6b h GLU 97 N -0.31 1.11 -0.44 1.11 3.07 -1.81 -3.05 114.58 114.26 1o6b h GLU 97 Ca -0.02 -0.30 -0.14 0.00 -0.50 0.00 0.00 59.36 58.40 1o6b h GLU 97 Cb 0.27 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1o6b h GLU 97 CO -0.01 1.02 -0.26 -0.92 -1.40 0.00 0.00 179.01 177.44 1o6b h TYR 98 N 1.04 1.07 0.00 4.33 3.20 -1.82 -2.27 116.97 122.52 1o6b h TYR 98 Ca 0.20 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1o6b h TYR 98 Cb 0.45 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1o6b h TYR 98 CO 0.03 1.08 0.00 0.39 -1.64 0.00 0.00 178.16 178.02 1o6b n GLU 99 N -4.10 0.37 0.00 1.82 -0.58 -1.15 -2.60 120.64 114.40 1o6b n GLU 99 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1o6b n GLU 99 Cb 0.48 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 1o6b n GLU 99 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1o6b n GLN 101 N 1.20 0.00 -0.26 3.49 7.27 -0.86 -1.73 117.38 126.49 1o6b n GLN 101 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.09 1o6b n GLN 101 Cb 0.19 0.00 0.15 0.00 2.41 0.00 0.00 30.24 32.99 1o6b n GLN 101 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1o6b h GLY 102 N 0.00 1.14 2.00 1.69 0.00 -1.78 -0.67 103.07 105.45 1o6b h GLY 102 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1o6b h GLY 102 CO 0.00 0.07 -0.65 0.00 0.00 0.00 0.00 176.54 175.96 1o6b h THR 103 N 0.66 1.24 -0.46 4.70 1.03 -1.62 -1.27 112.91 117.19 1o6b h THR 103 Ca 0.37 -2.43 -0.11 0.00 -0.01 0.00 0.00 66.41 64.23 1o6b h THR 103 Cb 0.38 2.40 -0.01 0.00 -1.07 0.00 0.00 68.15 69.85 1o6b h THR 103 CO -0.27 0.64 -0.16 0.28 -0.01 0.00 0.00 175.52 176.00 1o6b h SER 104 N 0.00 0.94 0.04 0.00 0.02 -1.63 -0.73 113.55 112.19 1o6b h SER 104 Ca -0.01 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1o6b h SER 104 Cb 1.35 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1o6b h SER 104 CO 0.08 1.11 -0.02 0.58 -1.14 0.00 0.00 176.83 177.44 1o6b h VAL 105 N 0.76 1.23 -0.58 2.27 2.07 -1.02 -2.86 116.25 118.12 1o6b h VAL 105 Ca 0.11 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1o6b h VAL 105 Cb 0.72 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 1o6b h VAL 105 CO 0.06 0.22 0.38 0.78 0.02 0.00 0.00 177.57 179.03 1o6b h ASN 106 N -0.45 0.55 -0.45 0.57 -0.26 -1.24 -1.14 115.58 113.17 1o6b h ASN 106 Ca -0.01 -0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 1o6b h ASN 106 Cb 0.41 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 1o6b h ASN 106 CO 0.01 0.38 0.01 -0.09 -1.06 0.00 0.00 177.43 176.67 1o6b h ARG 107 N 0.64 0.86 -0.27 0.81 2.43 -1.04 -0.25 114.38 117.57 1o6b h ARG 107 Ca 0.24 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1o6b h ARG 107 Cb 0.14 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1o6b h ARG 107 CO -0.07 0.86 -0.16 0.28 -1.51 0.00 0.00 179.97 179.37 1o6b h VAL 108 N 0.80 1.30 -0.12 0.20 2.07 -1.01 -2.73 116.25 116.76 1o6b h VAL 108 Ca 0.15 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.33 1o6b h VAL 108 Cb 0.47 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1o6b h VAL 108 CO 0.02 0.40 -0.26 -0.07 0.02 0.00 0.00 177.57 177.68 1o6b h LEU 109 N 0.32 0.21 -5.98 2.57 3.38 -1.04 -3.40 115.31 111.38 1o6b h LEU 109 Ca 0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o6b h LEU 109 Cb 0.68 -0.06 -0.20 0.00 0.09 0.00 0.00 40.66 41.18 1o6b h LEU 109 CO 0.05 0.48 -0.39 -0.62 0.09 0.00 0.00 178.44 178.04 1o6b s ASP 110 N -6.88 -1.52 0.00 -0.43 3.68 -0.13 -5.01 116.67 106.38 1o6b s ASP 110 Ca -0.05 -0.26 0.29 0.00 2.13 0.00 0.00 52.55 54.66 1o6b s ASP 110 Cb 0.15 1.94 1.47 0.00 -1.45 0.00 0.00 42.92 45.02 1o6b s ASP 110 CO 0.75 -0.23 2.02 -1.84 0.13 0.00 0.00 175.17 176.00 1o6b n GLU 111 N 4.91 0.38 0.01 4.34 0.28 -1.03 -2.40 120.64 127.12 1o6b n GLU 111 Ca 0.08 0.01 0.14 0.00 -0.16 0.00 0.00 57.16 57.22 1o6b n GLU 111 Cb 0.56 -1.50 0.56 0.00 1.43 0.00 0.00 31.44 32.48 1o6b n GLU 111 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1o6b n SER 112 N -1.30 0.12 -4.45 -1.84 3.41 -1.26 -4.68 113.62 103.61 1o6b n SER 112 Ca 0.13 0.41 -0.36 0.00 -0.26 0.00 0.00 58.87 58.79 1o6b n SER 112 Cb 0.24 -0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 63.65 1o6b n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o6b s ILE 113 N -3.01 4.28 0.12 -1.33 1.01 -1.01 -4.90 121.20 116.36 1o6b s ILE 113 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.53 1o6b s ILE 113 Cb 0.18 -2.99 -0.06 0.00 0.01 0.00 0.00 42.46 39.60 1o6b s ILE 113 CO 0.56 0.35 0.39 -0.70 0.00 0.00 0.00 174.94 175.55 1o6b s GLU 114 N 1.50 3.69 -0.24 2.79 2.56 -0.31 -4.83 118.70 123.86 1o6b s GLU 114 Ca 0.06 0.05 -0.08 0.00 0.00 0.00 0.00 54.97 55.00 1o6b s GLU 114 Cb -0.15 -2.91 -0.03 0.00 2.00 0.00 0.00 34.13 33.04 1o6b s GLU 114 CO 0.03 0.50 0.08 0.99 -0.56 0.00 0.00 175.26 176.30 1o6b s THR 115 N -1.54 4.45 -0.13 -1.70 2.01 -1.26 -0.95 115.64 116.53 1o6b s THR 115 Ca 0.37 -0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.22 1o6b s THR 115 Cb -0.13 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1o6b s THR 115 CO 0.21 0.35 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.09 1o6b s PHE 116 N 1.42 3.02 0.55 4.92 2.99 -0.24 -4.97 117.98 125.66 1o6b s PHE 116 Ca 0.06 -0.18 0.06 0.00 0.00 0.00 0.00 56.93 56.86 1o6b s PHE 116 Cb -0.15 -1.89 0.04 0.00 0.00 0.00 0.00 43.02 41.03 1o6b s PHE 116 CO 0.04 0.10 0.43 -0.06 -0.00 0.00 0.00 175.22 175.72 1o6b s PHE 117 N -0.02 1.62 -0.35 0.36 0.40 -1.26 -1.36 117.98 117.36 1o6b s PHE 117 Ca 0.01 -0.83 -0.00 0.00 -0.60 0.00 0.00 56.93 55.50 1o6b s PHE 117 Cb -0.13 -1.93 0.13 0.00 0.51 0.00 0.00 43.02 41.60 1o6b s PHE 117 CO 0.03 -0.52 0.20 0.00 0.70 0.00 0.00 175.22 175.63 1o6b s ALA 120 N -2.76 1.01 -0.49 5.36 0.00 -0.37 -4.96 121.76 119.55 1o6b s ALA 120 Ca 0.36 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.55 1o6b s ALA 120 Cb -0.02 -1.60 0.44 0.00 0.00 0.00 0.00 23.12 21.93 1o6b s ALA 120 CO 0.22 -2.02 1.49 0.27 0.00 0.00 0.00 175.76 175.72 1o6b n ASN 121 N 4.21 5.92 0.00 0.00 0.23 -1.26 -4.65 115.26 119.70 1o6b n ASN 121 Ca 0.09 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.37 1o6b n ASN 121 Cb 0.38 -0.62 0.00 0.00 -2.08 0.00 0.00 39.78 37.46 1o6b n ASN 121 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1o6b n ASN 122 N -0.69 0.00 0.00 0.53 6.94 -1.26 -5.05 115.26 115.73 1o6b n ASN 122 Ca 0.49 0.00 0.04 0.00 -0.02 0.00 0.00 54.58 55.09 1o6b n ASN 122 Cb 0.73 0.00 0.20 0.00 -2.36 0.00 0.00 39.78 38.35 1o6b n ASN 122 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1o6b n GLN 123 N 0.00 0.09 0.00 -3.83 10.64 -1.26 -2.49 117.38 120.53 1o6b n GLN 123 Ca 0.00 0.24 0.12 0.00 -1.83 0.00 0.00 57.00 55.54 1o6b n GLN 123 Cb 0.00 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.07 1o6b n GLN 123 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1o6b n TYR 124 N -1.34 0.00 0.07 2.61 0.53 -1.26 -4.44 117.16 113.34 1o6b n TYR 124 Ca 0.03 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 57.07 1o6b n TYR 124 Cb 0.07 -0.01 0.65 0.00 -1.03 0.00 0.00 39.34 39.03 1o6b n TYR 124 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1o6b h SER 125 N 3.61 0.04 1.37 7.72 4.64 -1.75 -1.70 113.55 127.49 1o6b h SER 125 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o6b h SER 125 Cb 0.82 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1o6b h SER 125 CO 0.00 0.03 0.00 2.19 -0.87 0.00 0.00 176.83 178.18 1o6b h PHE 126 N 0.05 0.00 -3.23 4.77 -5.15 -1.85 -3.47 116.94 108.06 1o6b h PHE 126 Ca 0.17 0.00 -0.47 0.00 -0.20 0.00 0.00 57.97 57.47 1o6b h PHE 126 Cb 0.64 0.00 0.04 0.00 0.22 0.00 0.00 35.95 36.84 1o6b h PHE 126 CO -0.00 0.00 0.02 -0.51 -2.00 0.00 0.00 178.31 175.82 1o6b s LEU 127 N -5.45 3.58 0.16 2.10 2.01 -0.64 -5.07 118.68 115.37 1o6b s LEU 127 Ca 0.06 0.60 -0.19 0.00 0.01 0.00 0.00 54.13 54.61 1o6b s LEU 127 Cb 0.09 -3.48 0.04 0.00 0.01 0.00 0.00 46.19 42.85 1o6b s LEU 127 CO 0.57 -0.71 0.51 -0.94 1.01 0.00 0.00 176.35 176.79 1o6b s SER 128 N -4.19 -0.36 0.24 2.29 1.04 -1.26 -4.97 113.70 106.49 1o6b s SER 128 Ca 0.48 -0.26 -0.06 0.00 0.48 0.00 0.00 55.95 56.59 1o6b s SER 128 Cb -0.10 0.55 0.23 0.00 0.10 0.00 0.00 66.02 66.80 1o6b s SER 128 CO 0.42 -0.96 1.87 0.28 0.98 0.00 0.00 173.24 175.82 1o6b h SER 129 N 2.18 1.12 0.03 7.02 0.02 -1.90 -1.52 113.55 120.50 1o6b h SER 129 Ca -0.32 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1o6b h SER 129 Cb 1.28 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1o6b h SER 129 CO 0.41 0.89 -0.01 0.28 -1.14 0.00 0.00 176.83 177.25 1o6b h SER 130 N 1.26 -0.03 -0.74 3.07 0.02 -1.95 0.12 113.55 115.30 1o6b h SER 130 Ca 0.32 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 1o6b h SER 130 Cb 0.01 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 1o6b h SER 130 CO -0.05 -0.00 0.46 0.40 -1.14 0.00 0.00 176.83 176.49 1o6b h ILE 131 N -0.06 1.09 -0.57 3.27 2.04 -1.84 -1.96 117.51 119.47 1o6b h ILE 131 Ca -0.00 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1o6b h ILE 131 Cb 0.05 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1o6b h ILE 131 CO 0.01 0.16 0.13 -0.37 0.00 0.00 0.00 178.15 178.08 1o6b h VAL 132 N 0.89 1.25 -0.76 1.67 -1.51 -0.82 -1.48 116.25 115.49 1o6b h VAL 132 Ca 0.30 -0.91 -0.05 0.00 -1.23 0.00 0.00 66.70 64.81 1o6b h VAL 132 Cb 0.05 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 29.91 1o6b h VAL 132 CO -0.12 0.34 0.27 0.11 -1.23 0.00 0.00 177.57 176.94 1o6b h LYS 133 N 0.83 1.16 0.23 5.19 1.57 -0.75 -0.51 116.57 124.29 1o6b h LYS 133 Ca 0.18 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1o6b h LYS 133 Cb 0.36 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1o6b h LYS 133 CO 0.00 0.96 -0.11 0.93 -0.57 0.00 0.00 179.45 180.67 1o6b h GLU 134 N 1.12 -0.30 -0.25 3.15 4.39 -1.24 0.56 114.58 122.01 1o6b h GLU 134 Ca 0.25 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.03 1o6b h GLU 134 Cb 0.26 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.91 1o6b h GLU 134 CO -0.01 -0.03 -0.20 0.28 -1.16 0.00 0.00 179.01 177.88 1o6b h VAL 135 N -0.55 0.46 -0.64 3.13 2.07 -1.07 -2.23 116.25 117.42 1o6b h VAL 135 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1o6b h VAL 135 Cb 0.41 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1o6b h VAL 135 CO 0.05 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.99 1o6b h ALA 136 N 0.91 0.85 -0.44 1.67 0.00 -1.03 -1.06 119.26 120.16 1o6b h ALA 136 Ca 0.14 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1o6b h ALA 136 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1o6b h ALA 136 CO -0.37 0.02 0.29 -0.09 0.00 0.00 0.00 179.25 179.11 1o6b h ARG 137 N 0.65 0.51 -0.62 0.00 2.43 -0.49 -2.19 114.38 114.68 1o6b h ARG 137 Ca 0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1o6b h ARG 137 Cb 0.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1o6b h ARG 137 CO -0.18 0.34 0.00 0.66 -1.51 0.00 0.00 179.97 179.28 1o6b n TYR 138 N -4.48 1.81 -1.51 2.20 4.01 -0.50 -4.95 117.16 113.75 1o6b n TYR 138 Ca 0.04 -0.65 -0.08 0.00 -0.16 0.00 0.00 57.90 57.05 1o6b n TYR 138 Cb 0.11 -0.41 -0.02 0.00 -0.31 0.00 0.00 39.34 38.71 1o6b n TYR 138 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1o6b n ASP 139 N 0.78 -3.56 -4.62 7.72 2.03 -0.82 -5.02 116.55 113.06 1o6b n ASP 139 Ca 0.26 0.13 -0.26 0.00 0.52 0.00 0.00 54.79 55.44 1o6b n ASP 139 Cb 1.06 -2.08 0.11 0.00 -0.72 0.00 0.00 41.12 39.49 1o6b n ASP 139 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1o6b s GLY 140 N -2.84 1.74 0.04 0.27 0.00 -0.59 -5.01 107.32 100.93 1o6b s GLY 140 Ca 0.00 -1.27 -0.23 0.00 0.00 0.00 0.00 44.72 43.22 1o6b s GLY 140 CO 0.00 -0.71 0.70 -0.45 0.00 0.00 0.00 173.10 172.64 1o6b s SER 141 N -4.69 7.13 -0.02 1.64 0.15 -1.26 -4.51 113.70 112.13 1o6b s SER 141 Ca 0.66 1.35 0.03 0.00 0.70 0.00 0.00 55.95 58.70 1o6b s SER 141 Cb -0.07 -2.43 0.05 0.00 -1.71 0.00 0.00 66.02 61.86 1o6b s SER 141 CO 0.47 0.07 1.01 1.33 1.20 0.00 0.00 173.24 177.31 1o6b n VAL 142 N 2.67 1.11 0.25 4.45 0.24 -1.26 -4.78 118.33 121.00 1o6b n VAL 142 Ca -0.04 -1.17 0.09 0.00 -2.04 0.00 0.00 64.34 61.17 1o6b n VAL 142 Cb 0.50 0.39 0.63 0.00 -1.47 0.00 0.00 33.84 33.90 1o6b n VAL 142 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1o6b h SER 143 N 0.00 0.00 0.85 -1.34 4.64 -1.92 -0.14 113.55 115.64 1o6b h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o6b h SER 143 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1o6b h SER 143 CO 0.00 0.13 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.44 1o6b n GLU 144 N -4.06 0.12 -0.08 4.77 1.02 -1.26 -4.21 120.64 116.94 1o6b n GLU 144 Ca -0.02 -0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.03 1o6b n GLU 144 Cb 0.21 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 1o6b n GLU 144 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1o6b n PHE 145 N -1.43 0.00 -4.15 -0.32 0.99 -0.11 -4.96 117.46 107.47 1o6b n PHE 145 Ca 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.42 1o6b n PHE 145 Cb 0.31 -0.78 -0.10 0.00 -1.00 0.00 0.00 39.48 37.91 1o6b n PHE 145 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1o6b s VAL 146 N -2.39 0.69 0.78 -4.37 -7.23 -0.90 -1.13 120.40 105.85 1o6b s VAL 146 Ca -0.09 -1.73 -0.14 0.00 -1.81 0.00 0.00 61.98 58.20 1o6b s VAL 146 Cb 0.05 -1.43 0.05 0.00 0.56 0.00 0.00 36.38 35.61 1o6b s VAL 146 CO 0.64 -0.74 1.06 -2.65 -0.31 0.00 0.00 175.10 173.10 1o6b n PRO 147 N 0.33 0.29 -0.31 4.82 -0.02 -1.26 -4.70 135.00 134.15 1o6b n PRO 147 Ca -0.15 0.17 0.08 0.00 -2.02 0.00 0.00 63.50 61.58 1o6b n PRO 147 Cb 0.59 -2.32 0.29 0.00 -0.02 0.00 0.00 33.50 32.04 1o6b n PRO 147 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1o6b h PRO 148 N -0.67 0.88 -0.67 0.52 0.11 -1.97 0.38 132.00 130.57 1o6b h PRO 148 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1o6b h PRO 148 Cb 1.31 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1o6b h PRO 148 CO 0.46 0.58 0.37 0.93 -0.21 0.00 0.00 178.00 180.13 1o6b h GLU 149 N 0.90 0.92 -0.12 1.05 3.07 -1.99 -1.69 114.58 116.73 1o6b h GLU 149 Ca 0.45 -0.09 -0.22 0.00 -0.50 0.00 0.00 59.36 59.00 1o6b h GLU 149 Cb 0.47 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1o6b h GLU 149 CO -0.21 0.67 -0.78 0.28 -1.40 0.00 0.00 179.01 177.57 1o6b h VAL 150 N 0.93 1.31 -0.79 3.13 2.07 -1.31 -1.93 116.25 119.67 1o6b h VAL 150 Ca 0.24 -2.04 0.05 0.00 0.82 0.00 0.00 66.70 65.77 1o6b h VAL 150 Cb 0.01 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1o6b h VAL 150 CO -0.04 0.64 0.48 -0.08 0.02 0.00 0.00 177.57 178.59 1o6b h GLU 151 N 0.45 0.86 -0.34 1.57 4.81 -0.90 -0.75 114.58 120.29 1o6b h GLU 151 Ca -0.05 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 1o6b h GLU 151 Cb 1.40 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1o6b h GLU 151 CO 0.15 0.57 -0.22 1.25 -0.73 0.00 0.00 179.01 180.04 1o6b h LEU 152 N 0.89 0.77 -1.30 1.64 5.85 -1.28 -2.13 115.31 119.75 1o6b h LEU 152 Ca 0.34 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1o6b h LEU 152 Cb 0.14 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1o6b h LEU 152 CO -0.16 1.04 0.39 0.00 -0.34 0.00 0.00 178.44 179.37 1o6b h ALA 153 N 0.76 1.48 -0.55 1.25 0.00 -0.91 -0.67 119.26 120.62 1o6b h ALA 153 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1o6b h ALA 153 Cb 0.77 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1o6b h ALA 153 CO 0.06 0.45 0.05 -0.07 0.00 0.00 0.00 179.25 179.74 1o6b h LEU 154 N 0.88 0.91 -0.62 0.00 3.38 -0.94 0.21 115.31 119.13 1o6b h LEU 154 Ca 0.23 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1o6b h LEU 154 Cb -0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1o6b h LEU 154 CO -0.04 0.97 0.41 1.56 0.09 0.00 0.00 178.44 181.42 1o6b h GLN 155 N 0.83 0.81 -0.40 1.13 4.20 -0.68 -0.99 115.11 120.02 1o6b h GLN 155 Ca 0.16 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1o6b h GLN 155 Cb 0.47 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1o6b h GLN 155 CO 0.02 0.54 0.07 1.96 -0.67 0.00 0.00 178.83 180.74 1o6b h GLN 156 N 0.83 0.65 -0.28 1.46 4.20 -0.96 -2.71 115.11 118.31 1o6b h GLN 156 Ca 0.23 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1o6b h GLN 156 Cb -0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1o6b h GLN 156 CO -0.05 0.70 0.12 -0.22 -0.67 0.00 0.00 178.83 178.71 1o6b h LYS 157 N 0.51 0.41 0.00 1.46 1.63 -0.37 -2.73 116.57 117.47 1o6b h LYS 157 Ca 0.12 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1o6b h LYS 157 Cb 0.36 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1o6b h LYS 157 CO 0.01 0.41 0.00 1.19 -3.45 0.00 0.00 179.45 177.61 1o6b n PHE 158 N -4.78 0.03 0.25 1.91 3.01 -0.39 -1.45 117.46 116.03 1o6b n PHE 158 Ca -0.02 0.01 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1o6b n PHE 158 Cb 0.12 -0.52 0.12 0.00 -0.01 0.00 0.00 39.48 39.19 1o6b n PHE 158 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o6b h ARG 159 N 0.00 0.00 -6.57 -1.08 3.08 -1.18 -3.45 114.38 105.18 1o6b h ARG 159 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1o6b h ARG 159 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1o6b h ARG 159 CO 0.00 0.00 0.07 1.14 -1.07 0.00 0.00 179.97 180.11 1o6b s GLN 160 N -3.26 4.13 0.42 0.04 -2.07 -0.53 -5.04 119.66 113.35 1o6b s GLN 160 Ca 0.04 0.74 -0.22 0.00 -1.82 0.00 0.00 55.36 54.10 1o6b s GLN 160 Cb 0.08 -2.77 -0.10 0.00 -1.09 0.00 0.00 33.01 29.14 1o6b s GLN 160 CO 0.72 0.34 1.00 0.20 -1.32 0.00 0.00 175.29 176.23 1o6b s GLY 161 N -1.84 2.57 0.00 2.60 0.00 -1.26 -4.96 107.32 104.43 1o6b s GLY 161 Ca 0.45 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.72 1o6b s GLY 161 CO 0.20 0.90 0.00 0.61 0.00 0.00 0.00 173.10 174.81 1o6b n GLY 162 N -0.10 -1.14 0.58 0.20 0.00 -1.26 -4.95 105.19 98.53 1o6b n GLY 162 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1o6b n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6b n SER 163 N 0.32 0.48 0.00 1.61 3.41 -1.26 -5.25 113.62 112.94 1o6b n SER 163 Ca 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 1o6b n SER 163 Cb 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1o6b n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88