#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1od6 s HIS 2 N 0.00 3.01 0.20 1.12 5.65 -1.26 -2.11 115.29 121.89 1od6 s HIS 2 Ca 0.00 -0.65 0.10 0.00 0.25 0.00 0.00 55.06 54.77 1od6 s HIS 2 Cb 0.00 -2.12 -0.04 0.00 -1.18 0.00 0.00 32.58 29.24 1od6 s HIS 2 CO 0.00 -0.38 -0.17 0.14 -0.65 0.00 0.00 174.74 173.67 1od6 s VAL 3 N 1.29 2.73 -0.13 0.89 -7.23 -0.13 -0.14 120.40 117.68 1od6 s VAL 3 Ca 0.04 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1od6 s VAL 3 Cb -0.15 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1od6 s VAL 3 CO 0.00 -0.14 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.82 1od6 s VAL 4 N -1.76 2.86 -0.41 1.32 1.01 -0.49 -1.01 120.40 121.92 1od6 s VAL 4 Ca 0.23 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1od6 s VAL 4 Cb -0.08 -2.19 0.10 0.00 0.00 0.00 0.00 36.38 34.21 1od6 s VAL 4 CO 0.13 0.52 0.22 -0.47 0.00 0.00 0.00 175.10 175.50 1od6 s TYR 5 N 0.47 3.51 0.34 5.22 5.04 -0.05 -0.76 117.35 131.12 1od6 s TYR 5 Ca -0.10 -2.18 -0.05 0.00 -2.44 0.00 0.00 57.07 52.30 1od6 s TYR 5 Cb -0.16 -3.16 -0.05 0.00 0.35 0.00 0.00 41.96 38.94 1od6 s TYR 5 CO 0.05 -0.95 0.61 -1.25 -1.34 0.00 0.00 175.55 172.67 1od6 s PRO 6 N 1.22 3.61 0.00 4.97 0.04 -1.26 -0.99 135.00 142.58 1od6 s PRO 6 Ca 0.06 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.12 1od6 s PRO 6 Cb -0.23 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.73 1od6 s PRO 6 CO -0.03 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1od6 n GLY 7 N -1.33 0.86 0.08 0.56 0.00 -0.71 -4.92 105.19 99.72 1od6 n GLY 7 Ca -0.01 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 1od6 n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1od6 n SER 8 N 0.00 0.83 -3.80 1.61 3.41 -1.26 -1.30 113.62 113.11 1od6 n SER 8 Ca 0.00 0.39 -0.35 0.00 -0.26 0.00 0.00 58.87 58.66 1od6 n SER 8 Cb 0.00 -0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1od6 n SER 8 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1od6 n PHE 9 N -3.02 -1.79 -3.61 7.33 3.72 -1.26 -4.66 117.46 114.17 1od6 n PHE 9 Ca -0.17 0.39 -0.29 0.00 -0.05 0.00 0.00 57.45 57.33 1od6 n PHE 9 Cb 1.05 -3.16 -0.09 0.00 -0.94 0.00 0.00 39.48 36.34 1od6 n PHE 9 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1od6 n ASP 10 N -2.44 3.63 -5.02 4.37 4.64 -1.26 -3.22 116.55 117.25 1od6 n ASP 10 Ca -0.12 -3.34 -0.21 0.00 -1.38 0.00 0.00 54.79 49.74 1od6 n ASP 10 Cb 0.59 -0.75 0.06 0.00 -1.04 0.00 0.00 41.12 39.97 1od6 n ASP 10 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1od6 s PRO 11 N -2.04 2.22 0.20 -0.67 0.04 -1.26 -4.70 135.00 128.79 1od6 s PRO 11 Ca 0.33 -1.78 -0.31 0.00 0.04 0.00 0.00 61.00 59.28 1od6 s PRO 11 Cb 0.06 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.97 1od6 s PRO 11 CO -0.08 -0.91 1.52 -1.17 0.04 0.00 0.00 177.00 176.41 1od6 s LEU 12 N -4.65 4.37 0.49 -3.56 2.96 -1.20 -4.69 118.68 112.41 1od6 s LEU 12 Ca 0.57 2.64 0.06 0.00 -0.22 0.00 0.00 54.13 57.19 1od6 s LEU 12 Cb -0.05 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1od6 s LEU 12 CO 0.36 -0.78 0.31 0.42 -1.32 0.00 0.00 176.35 175.34 1od6 s THR 13 N 0.70 1.93 0.36 3.68 -4.23 -1.26 -4.48 115.64 112.34 1od6 s THR 13 Ca 0.66 -1.57 0.26 0.00 -1.18 0.00 0.00 61.69 59.86 1od6 s THR 13 Cb -0.43 -2.49 0.27 0.00 1.34 0.00 0.00 72.50 71.18 1od6 s THR 13 CO 0.36 0.00 2.01 0.78 -0.54 0.00 0.00 174.62 177.23 1od6 h ASN 14 N 1.02 0.00 -0.19 3.99 2.35 -1.43 -1.27 115.58 120.04 1od6 h ASN 14 Ca -0.40 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.32 1od6 h ASN 14 Cb 1.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 1od6 h ASN 14 CO 0.62 0.16 -0.01 1.23 -1.65 0.00 0.00 177.43 177.77 1od6 h GLY 15 N 1.07 0.38 0.90 2.83 0.00 -1.85 0.17 103.07 106.58 1od6 h GLY 15 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1od6 h GLY 15 CO 0.02 0.26 0.03 0.45 0.00 0.00 0.00 176.54 177.30 1od6 h HIS 16 N 0.10 0.08 -0.94 5.60 3.86 -1.82 -2.49 115.15 119.54 1od6 h HIS 16 Ca 0.05 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 1od6 h HIS 16 Cb 0.41 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.81 1od6 h HIS 16 CO 0.04 0.16 0.62 1.25 0.86 0.00 0.00 177.93 180.86 1od6 h LEU 17 N -0.02 1.06 -0.45 2.43 5.85 -1.21 -0.67 115.31 122.30 1od6 h LEU 17 Ca 0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1od6 h LEU 17 Cb 0.11 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1od6 h LEU 17 CO -0.00 0.75 0.29 -0.78 -0.34 0.00 0.00 178.44 178.36 1od6 h ASP 18 N 1.24 0.53 -0.69 1.25 3.58 -0.77 0.33 116.42 121.89 1od6 h ASP 18 Ca 0.36 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.71 1od6 h ASP 18 Cb -0.08 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 1od6 h ASP 18 CO -0.09 0.40 0.18 0.58 -2.88 0.00 0.00 179.24 177.43 1od6 h VAL 19 N 0.61 1.26 -0.72 2.25 2.07 -0.95 -1.43 116.25 119.34 1od6 h VAL 19 Ca 0.16 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1od6 h VAL 19 Cb -0.05 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1od6 h VAL 19 CO -0.03 0.37 0.35 0.40 0.02 0.00 0.00 177.57 178.67 1od6 h ILE 20 N 1.05 1.23 -0.64 4.57 2.04 -0.61 -0.41 117.51 124.74 1od6 h ILE 20 Ca 0.22 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 1od6 h ILE 20 Cb 0.35 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1od6 h ILE 20 CO 0.00 0.27 0.15 1.56 0.00 0.00 0.00 178.15 180.14 1od6 h GLN 21 N 1.00 1.01 -0.45 2.37 4.20 -0.57 0.56 115.11 123.23 1od6 h GLN 21 Ca 0.25 -0.23 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1od6 h GLN 21 Cb 0.11 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1od6 h GLN 21 CO -0.03 0.90 -0.22 0.00 -0.67 0.00 0.00 178.83 178.81 1od6 h ARG 22 N 0.96 0.94 -0.49 1.46 3.08 -0.82 -2.38 114.38 117.12 1od6 h ARG 22 Ca 0.20 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1od6 h ARG 22 Cb 0.34 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1od6 h ARG 22 CO 0.00 1.07 -0.03 0.00 -1.07 0.00 0.00 179.97 179.95 1od6 h ALA 23 N 0.84 1.03 -0.97 0.04 0.00 -0.82 -2.04 119.26 117.35 1od6 h ALA 23 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1od6 h ALA 23 Cb 0.79 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1od6 h ALA 23 CO 0.07 0.60 0.62 1.03 0.00 0.00 0.00 179.25 181.56 1od6 h SER 24 N 0.78 1.14 0.74 0.00 0.87 -0.67 -0.21 113.55 116.20 1od6 h SER 24 Ca 0.14 -0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.50 1od6 h SER 24 Cb 0.51 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1od6 h SER 24 CO 0.03 0.85 -0.72 0.03 -0.53 0.00 0.00 176.83 176.48 1od6 h ARG 25 N 1.33 0.00 0.14 2.24 3.08 -1.13 -3.35 114.38 116.68 1od6 h ARG 25 Ca 0.35 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.15 1od6 h ARG 25 Cb -0.11 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.95 1od6 h ARG 25 CO -0.07 0.72 -1.24 -0.07 -1.07 0.00 0.00 179.97 178.24 1od6 h LEU 26 N 0.00 0.45 -9.77 3.04 3.38 -0.96 -3.48 115.31 107.97 1od6 h LEU 26 Ca -0.01 -0.89 -0.56 0.00 0.09 0.00 0.00 57.88 56.51 1od6 h LEU 26 Cb 1.29 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 1od6 h LEU 26 CO 0.09 1.56 -0.56 -0.36 0.09 0.00 0.00 178.44 179.26 1od6 s PHE 27 N -2.47 3.13 0.27 1.13 0.40 -0.13 -5.02 117.98 115.29 1od6 s PHE 27 Ca -0.17 -0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1od6 s PHE 27 Cb 0.03 -1.49 0.37 0.00 0.51 0.00 0.00 43.02 42.44 1od6 s PHE 27 CO 0.80 0.52 1.82 0.93 0.70 0.00 0.00 175.22 179.99 1od6 h GLU 28 N 2.29 0.87 -3.26 0.44 3.07 -1.73 -3.44 114.58 112.81 1od6 h GLU 28 Ca -0.48 -0.18 -0.18 0.00 -0.50 0.00 0.00 59.36 58.03 1od6 h GLU 28 Cb 1.21 -0.13 -0.26 0.00 -0.84 0.00 0.00 28.75 28.73 1od6 h GLU 28 CO 0.63 0.78 -0.48 0.21 -1.40 0.00 0.00 179.01 178.74 1od6 s LYS 29 N -5.23 0.24 -0.07 2.33 2.20 -0.95 -4.83 119.74 113.42 1od6 s LYS 29 Ca -0.10 0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.78 1od6 s LYS 29 Cb 0.15 0.12 0.02 0.00 -1.51 0.00 0.00 37.83 36.61 1od6 s LYS 29 CO 0.81 -0.03 -0.10 0.08 -0.36 0.00 0.00 175.35 175.75 1od6 s VAL 30 N 0.05 0.99 -0.19 4.02 1.01 -0.40 -0.95 120.40 124.93 1od6 s VAL 30 Ca -0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1od6 s VAL 30 Cb -0.02 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1od6 s VAL 30 CO 0.00 0.33 -0.13 -0.89 0.00 0.00 0.00 175.10 174.42 1od6 s THR 31 N 1.00 2.67 -0.27 3.92 2.01 -0.18 -0.68 115.64 124.12 1od6 s THR 31 Ca -0.09 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 60.96 1od6 s THR 31 Cb -0.15 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 1od6 s THR 31 CO -0.00 0.49 0.68 -0.69 -0.69 0.00 0.00 174.62 174.41 1od6 s VAL 32 N 1.26 4.93 -0.34 3.82 1.01 0.38 -0.87 120.40 130.59 1od6 s VAL 32 Ca 0.03 1.18 -0.13 0.00 0.00 0.00 0.00 61.98 63.06 1od6 s VAL 32 Cb -0.14 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1od6 s VAL 32 CO -0.07 -0.05 0.23 0.00 0.00 0.00 0.00 175.10 175.22 1od6 s ALA 33 N 2.63 3.47 -0.32 5.51 0.00 -0.16 -1.50 121.76 131.39 1od6 s ALA 33 Ca 0.28 -1.41 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 1od6 s ALA 33 Cb -0.15 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 1od6 s ALA 33 CO 0.09 -1.00 0.41 0.08 0.00 0.00 0.00 175.76 175.34 1od6 s VAL 34 N 1.70 5.13 0.13 0.00 1.01 0.36 -1.73 120.40 127.00 1od6 s VAL 34 Ca 0.06 0.30 -0.31 0.00 0.00 0.00 0.00 61.98 62.03 1od6 s VAL 34 Cb -0.17 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 1od6 s VAL 34 CO 0.10 -0.05 1.50 -0.22 0.00 0.00 0.00 175.10 176.43 1od6 s LEU 35 N 2.14 4.37 -0.05 3.92 2.96 -0.42 -1.07 118.68 130.54 1od6 s LEU 35 Ca 0.15 2.48 0.04 0.00 -0.22 0.00 0.00 54.13 56.58 1od6 s LEU 35 Cb -0.16 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.94 1od6 s LEU 35 CO 0.12 -0.76 -0.18 -1.83 -1.32 0.00 0.00 176.35 172.38 1od6 s GLU 36 N 1.28 1.87 0.00 1.98 -1.05 -0.25 -4.86 118.70 117.67 1od6 s GLU 36 Ca 0.68 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 54.87 1od6 s GLU 36 Cb -0.40 -1.61 0.00 0.00 -0.44 0.00 0.00 34.13 31.67 1od6 s GLU 36 CO 0.31 0.25 0.00 0.09 0.95 0.00 0.00 175.26 176.86 1od6 n ASN 37 N 3.14 0.00 -4.30 0.83 5.03 -1.26 -4.43 115.26 114.28 1od6 n ASN 37 Ca -0.18 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.85 1od6 n ASN 37 Cb 0.53 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.20 1od6 n ASN 37 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1od6 s GLN 43 N 0.75 2.74 0.35 3.52 1.11 -1.26 -5.11 119.66 121.77 1od6 s GLN 43 Ca 0.00 -1.51 -0.14 0.00 0.01 0.00 0.00 55.36 53.72 1od6 s GLN 43 Cb 0.00 -3.97 -0.08 0.00 -1.01 0.00 0.00 33.01 27.94 1od6 s GLN 43 CO 0.00 -1.06 0.75 0.71 0.01 0.00 0.00 175.29 175.70 1od6 s TYR 44 N 1.50 3.40 0.08 0.91 1.51 -1.26 -4.99 117.35 118.50 1od6 s TYR 44 Ca 0.04 1.18 -0.16 0.00 -1.01 0.00 0.00 57.07 57.12 1od6 s TYR 44 Cb -0.25 -2.52 -0.12 0.00 -0.11 0.00 0.00 41.96 38.96 1od6 s TYR 44 CO 0.03 0.03 1.35 1.25 -1.11 0.00 0.00 175.55 177.10 1od6 h LEU 45 N 1.96 0.69 -9.54 -1.29 5.85 -2.01 -3.44 115.31 107.54 1od6 h LEU 45 Ca -0.48 -0.53 -0.66 0.00 0.84 0.00 0.00 57.88 57.06 1od6 h LEU 45 Cb 1.18 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 1od6 h LEU 45 CO 0.65 1.08 -0.59 -0.36 -0.34 0.00 0.00 178.44 178.89 1od6 s PHE 46 N -4.13 3.25 0.84 1.25 0.40 -1.26 -5.11 117.98 113.22 1od6 s PHE 46 Ca -0.12 0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.28 1od6 s PHE 46 Cb 0.07 -1.73 0.09 0.00 0.51 0.00 0.00 43.02 41.97 1od6 s PHE 46 CO 0.83 0.54 1.09 -1.54 0.70 0.00 0.00 175.22 176.83 1od6 s SER 47 N -1.72 4.01 0.29 1.36 1.04 -1.26 -4.74 113.70 112.67 1od6 s SER 47 Ca 0.22 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 58.19 1od6 s SER 47 Cb -0.12 -2.25 0.47 0.00 0.10 0.00 0.00 66.02 64.22 1od6 s SER 47 CO 0.13 -2.31 1.91 0.00 0.98 0.00 0.00 173.24 173.96 1od6 h ALA 48 N -1.32 1.46 -0.52 5.32 0.00 -1.98 0.11 119.26 122.33 1od6 h ALA 48 Ca -0.47 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1od6 h ALA 48 Cb 1.26 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1od6 h ALA 48 CO 0.55 0.42 0.07 0.93 0.00 0.00 0.00 179.25 181.21 1od6 h GLU 49 N 1.10 0.87 -0.54 0.00 5.08 -1.99 -0.59 114.58 118.51 1od6 h GLU 49 Ca 0.39 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1od6 h GLU 49 Cb 0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1od6 h GLU 49 CO -0.14 0.86 -0.12 0.93 -1.00 0.00 0.00 179.01 179.54 1od6 h GLU 50 N 0.74 1.03 -0.54 2.33 5.08 -1.70 -0.64 114.58 120.89 1od6 h GLU 50 Ca 0.15 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 1od6 h GLU 50 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1od6 h GLU 50 CO 0.01 1.08 -0.08 0.00 -1.00 0.00 0.00 179.01 179.03 1od6 h ARG 51 N 0.91 1.00 -0.47 2.33 3.08 -0.64 -1.69 114.38 118.90 1od6 h ARG 51 Ca 0.14 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 1od6 h ARG 51 Cb 0.69 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1od6 h ARG 51 CO 0.05 1.02 -0.05 1.25 -1.07 0.00 0.00 179.97 181.18 1od6 h LEU 52 N 0.89 0.85 -0.89 3.04 5.85 -0.95 -2.41 115.31 121.70 1od6 h LEU 52 Ca 0.15 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1od6 h LEU 52 Cb 0.63 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1od6 h LEU 52 CO 0.04 0.98 0.54 0.00 -0.34 0.00 0.00 178.44 179.67 1od6 h ALA 53 N 0.90 1.14 -0.43 1.25 0.00 -0.91 0.08 119.26 121.29 1od6 h ALA 53 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1od6 h ALA 53 Cb 0.57 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1od6 h ALA 53 CO 0.03 0.59 0.25 0.82 0.00 0.00 0.00 179.25 180.95 1od6 h ILE 54 N 1.23 1.15 -0.58 0.00 2.04 -1.15 -1.75 117.51 118.45 1od6 h ILE 54 Ca 0.32 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1od6 h ILE 54 Cb -0.06 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1od6 h ILE 54 CO -0.06 0.15 0.17 0.40 0.00 0.00 0.00 178.15 178.81 1od6 h ILE 55 N 0.57 1.24 -0.69 -0.67 2.04 -0.91 -0.33 117.51 118.77 1od6 h ILE 55 Ca 0.15 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1od6 h ILE 55 Cb 0.02 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1od6 h ILE 55 CO -0.03 0.31 0.31 0.03 0.00 0.00 0.00 178.15 178.77 1od6 h ARG 56 N 0.82 1.00 -0.13 2.37 3.08 -0.76 -1.03 114.38 119.73 1od6 h ARG 56 Ca 0.19 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1od6 h ARG 56 Cb 0.30 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1od6 h ARG 56 CO -0.00 0.79 -0.19 1.49 -1.07 0.00 0.00 179.97 180.98 1od6 h GLU 57 N 0.99 0.37 0.00 0.04 4.81 -1.05 -2.68 114.58 117.05 1od6 h GLU 57 Ca 0.24 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1od6 h GLU 57 Cb 0.14 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1od6 h GLU 57 CO -0.03 0.80 -0.17 0.00 -0.73 0.00 0.00 179.01 178.88 1od6 h ALA 58 N 0.57 1.14 -0.41 2.92 0.00 -0.84 -3.04 119.26 119.59 1od6 h ALA 58 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1od6 h ALA 58 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1od6 h ALA 58 CO 0.05 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.76 1od6 n THR 59 N -3.49 0.89 -0.00 0.00 -2.24 -0.41 -4.64 114.28 104.39 1od6 n THR 59 Ca -0.01 -0.94 0.21 0.00 -2.27 0.00 0.00 64.05 61.04 1od6 n THR 59 Cb 0.33 0.59 0.71 0.00 -2.10 0.00 0.00 70.33 69.86 1od6 n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1od6 h ALA 60 N 2.67 2.47 0.00 6.98 0.00 -1.35 -0.39 119.26 129.63 1od6 h ALA 60 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1od6 h ALA 60 Cb 0.78 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1od6 h ALA 60 CO 0.00 -0.70 0.00 -2.39 0.00 0.00 0.00 179.25 176.16 1od6 n HIS 61 N -4.25 0.00 -3.45 0.00 1.44 -1.26 -4.59 115.22 103.11 1od6 n HIS 61 Ca 0.10 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.38 1od6 n HIS 61 Cb 0.64 -0.44 -0.08 0.00 0.12 0.00 0.00 29.99 30.23 1od6 n HIS 61 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1od6 s LEU 62 N -2.88 5.48 0.56 2.39 1.43 -0.16 -4.97 118.68 120.53 1od6 s LEU 62 Ca 0.16 -1.36 0.24 0.00 -1.03 0.00 0.00 54.13 52.14 1od6 s LEU 62 Cb 0.17 -2.13 1.57 0.00 0.03 0.00 0.00 46.19 45.84 1od6 s LEU 62 CO 0.45 -0.61 2.20 0.00 0.23 0.00 0.00 176.35 178.62 1od6 h ALA 63 N 8.66 1.68 -0.46 4.21 0.00 -1.84 -2.84 119.26 128.66 1od6 h ALA 63 Ca -0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1od6 h ALA 63 Cb 1.10 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1od6 h ALA 63 CO 0.84 0.02 0.03 0.27 0.00 0.00 0.00 179.25 180.42 1od6 n ASN 64 N -4.09 4.75 -4.35 0.00 6.94 -1.26 -4.92 115.26 112.32 1od6 n ASN 64 Ca -0.03 -3.05 -0.34 0.00 -0.02 0.00 0.00 54.58 51.14 1od6 n ASN 64 Cb 0.10 -0.64 -0.14 0.00 -2.36 0.00 0.00 39.78 36.75 1od6 n ASN 64 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1od6 s VAL 65 N -2.85 3.36 0.36 3.53 1.01 -1.08 -1.27 120.40 123.46 1od6 s VAL 65 Ca 0.49 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 62.04 1od6 s VAL 65 Cb 0.39 -2.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 1od6 s VAL 65 CO 0.12 0.46 -0.00 -1.61 0.00 0.00 0.00 175.10 174.07 1od6 s GLU 66 N 1.02 2.00 -0.03 2.72 2.02 0.15 -4.98 118.70 121.60 1od6 s GLU 66 Ca 0.00 -1.87 -0.09 0.00 0.02 0.00 0.00 54.97 53.03 1od6 s GLU 66 Cb -0.15 -1.83 0.01 0.00 0.10 0.00 0.00 34.13 32.27 1od6 s GLU 66 CO -0.00 0.09 0.21 0.00 0.02 0.00 0.00 175.26 175.57 1od6 s ALA 67 N -2.58 -0.52 0.09 5.21 0.00 -1.26 -0.47 121.76 122.24 1od6 s ALA 67 Ca 0.35 0.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.28 1od6 s ALA 67 Cb 0.03 -0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.16 1od6 s ALA 67 CO 0.19 -0.19 0.61 0.00 0.00 0.00 0.00 175.76 176.37 1od6 s ALA 68 N -0.90 -1.60 0.39 0.00 0.00 -0.56 -4.93 121.76 114.15 1od6 s ALA 68 Ca -0.10 0.71 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1od6 s ALA 68 Cb -0.05 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1od6 s ALA 68 CO 0.02 -0.64 0.63 0.95 0.00 0.00 0.00 175.76 176.72 1od6 s THR 69 N -2.95 5.04 0.04 0.00 -4.23 -1.26 -0.49 115.64 111.78 1od6 s THR 69 Ca -0.03 -0.24 -0.17 0.00 -1.18 0.00 0.00 61.69 60.08 1od6 s THR 69 Cb -0.01 -3.86 0.03 0.00 1.34 0.00 0.00 72.50 70.00 1od6 s THR 69 CO -0.06 -0.66 0.37 0.72 -0.54 0.00 0.00 174.62 174.46 1od6 s PHE 70 N -2.46 -0.22 0.18 3.99 -0.12 -0.24 -4.80 117.98 114.32 1od6 s PHE 70 Ca 0.42 0.17 0.05 0.00 -0.05 0.00 0.00 56.93 57.52 1od6 s PHE 70 Cb -0.10 0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.42 1od6 s PHE 70 CO 0.39 -0.53 -0.09 -1.54 -0.05 0.00 0.00 175.22 173.40 1od6 s SER 71 N -1.94 2.01 0.00 1.98 1.04 -1.26 -1.09 113.70 114.44 1od6 s SER 71 Ca -0.06 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1od6 s SER 71 Cb -0.01 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1od6 s SER 71 CO -0.02 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1od6 n GLY 72 N -0.30 -0.47 3.73 7.32 0.00 -1.26 -4.86 105.19 109.34 1od6 n GLY 72 Ca -0.08 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1od6 n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1od6 s LEU 73 N 0.00 4.48 0.23 0.99 1.43 -1.26 -4.96 118.68 119.59 1od6 s LEU 73 Ca 0.00 1.83 -0.07 0.00 -1.03 0.00 0.00 54.13 54.86 1od6 s LEU 73 Cb 0.00 -3.59 0.27 0.00 0.03 0.00 0.00 46.19 42.90 1od6 s LEU 73 CO 0.00 -0.13 1.86 0.25 0.23 0.00 0.00 176.35 178.56 1od6 h LEU 74 N 5.70 0.84 -2.01 1.79 5.85 -2.00 -1.75 115.31 123.73 1od6 h LEU 74 Ca -0.43 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1od6 h LEU 74 Cb 1.21 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1od6 h LEU 74 CO 0.73 0.56 0.07 -0.37 -0.34 0.00 0.00 178.44 179.08 1od6 h VAL 75 N 0.98 0.94 -0.08 1.05 -1.51 -1.95 -0.17 116.25 115.52 1od6 h VAL 75 Ca 0.34 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.65 1od6 h VAL 75 Cb 0.08 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 1od6 h VAL 75 CO -0.14 0.00 -0.65 0.44 -1.23 0.00 0.00 177.57 175.99 1od6 h ASP 76 N 0.00 0.35 -0.24 4.19 3.32 -1.72 -2.06 116.42 120.27 1od6 h ASP 76 Ca 0.04 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 1od6 h ASP 76 Cb 0.17 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1od6 h ASP 76 CO -0.00 0.91 -0.15 0.15 -1.72 0.00 0.00 179.24 178.43 1od6 h PHE 77 N 0.22 0.61 -0.63 4.55 3.57 -0.93 -0.92 116.94 123.41 1od6 h PHE 77 Ca -0.01 -0.16 0.07 0.00 3.53 0.00 0.00 57.97 61.40 1od6 h PHE 77 Cb 1.19 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.73 1od6 h PHE 77 CO 0.03 0.81 0.30 0.28 -2.23 0.00 0.00 178.31 177.51 1od6 h VAL 78 N 0.23 0.88 -0.56 1.41 2.07 -1.00 -0.95 116.25 118.33 1od6 h VAL 78 Ca 0.05 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1od6 h VAL 78 Cb 0.67 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1od6 h VAL 78 CO 0.04 0.10 -0.03 -0.09 0.02 0.00 0.00 177.57 177.61 1od6 h ARG 79 N 0.55 1.02 -0.64 1.57 2.43 -1.29 -1.59 114.38 116.43 1od6 h ARG 79 Ca 0.30 -0.34 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1od6 h ARG 79 Cb 0.27 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1od6 h ARG 79 CO -0.23 1.02 0.38 -0.09 -1.51 0.00 0.00 179.97 179.54 1od6 h ARG 80 N 0.90 0.70 -0.03 0.20 2.43 -0.21 -2.13 114.38 116.23 1od6 h ARG 80 Ca 0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1od6 h ARG 80 Cb 0.58 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1od6 h ARG 80 CO 0.03 0.46 0.00 1.33 -1.51 0.00 0.00 179.97 180.29 1od6 n VAL 81 N -4.75 0.03 -3.33 0.20 0.24 -0.45 -4.96 118.33 105.31 1od6 n VAL 81 Ca 0.07 -0.26 -0.18 0.00 -2.04 0.00 0.00 64.34 61.93 1od6 n VAL 81 Cb 0.12 0.48 0.06 0.00 -1.47 0.00 0.00 33.84 33.03 1od6 n VAL 81 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1od6 n GLY 82 N 1.17 -0.19 3.90 7.63 0.00 -0.73 -5.02 105.19 111.95 1od6 n GLY 82 Ca 0.19 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1od6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1od6 s ALA 83 N -3.25 3.41 -0.30 4.61 0.00 -0.68 -4.86 121.76 120.70 1od6 s ALA 83 Ca 0.42 -0.44 0.22 0.00 0.00 0.00 0.00 51.96 52.17 1od6 s ALA 83 Cb -0.19 -2.58 -0.14 0.00 0.00 0.00 0.00 23.12 20.21 1od6 s ALA 83 CO 0.56 -0.20 0.80 1.04 0.00 0.00 0.00 175.76 177.96 1od6 n GLN 84 N -1.87 0.51 -3.66 0.00 3.00 0.80 -4.81 117.38 111.35 1od6 n GLN 84 Ca 0.01 -0.05 -0.06 0.00 -0.01 0.00 0.00 57.00 56.89 1od6 n GLN 84 Cb 0.55 -1.62 -0.02 0.00 0.00 0.00 0.00 30.24 29.15 1od6 n GLN 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1od6 s ALA 85 N -3.36 -1.66 -0.09 -1.58 0.00 -1.21 -4.49 121.76 109.36 1od6 s ALA 85 Ca -0.02 0.39 -0.05 0.00 0.00 0.00 0.00 51.96 52.28 1od6 s ALA 85 Cb 0.13 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1od6 s ALA 85 CO 0.85 -0.91 0.11 0.42 0.00 0.00 0.00 175.76 176.23 1od6 s ILE 86 N -3.33 5.18 -0.03 0.00 1.01 -0.21 -1.39 121.20 122.44 1od6 s ILE 86 Ca 0.09 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.82 1od6 s ILE 86 Cb -0.02 -3.27 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1od6 s ILE 86 CO -0.02 0.56 -0.22 0.54 0.00 0.00 0.00 174.94 175.79 1od6 s VAL 87 N -1.05 1.78 0.06 2.92 0.11 0.06 0.14 120.40 124.42 1od6 s VAL 87 Ca 0.17 -0.95 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 1od6 s VAL 87 Cb -0.12 -1.49 -0.03 0.00 -1.53 0.00 0.00 36.38 33.21 1od6 s VAL 87 CO 0.06 0.50 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.73 1od6 s LYS 88 N -0.42 0.60 0.04 1.54 -0.14 -0.46 -4.29 119.74 116.60 1od6 s LYS 88 Ca 0.06 -0.93 -0.03 0.00 -1.36 0.00 0.00 55.97 53.71 1od6 s LYS 88 Cb -0.10 -0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 35.79 1od6 s LYS 88 CO 0.00 0.02 0.24 0.20 -0.76 0.00 0.00 175.35 175.05 1od6 s GLY 89 N -2.04 2.21 0.01 -3.33 0.00 -1.26 -0.92 107.32 101.99 1od6 s GLY 89 Ca -0.04 -0.72 0.08 0.00 0.00 0.00 0.00 44.72 44.05 1od6 s GLY 89 CO -0.02 -0.62 -0.26 1.08 0.00 0.00 0.00 173.10 173.29 1od6 s LEU 90 N -2.19 2.11 0.08 0.66 1.43 0.44 -4.89 118.68 116.32 1od6 s LEU 90 Ca 0.32 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1od6 s LEU 90 Cb -0.13 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 1od6 s LEU 90 CO 0.22 0.28 -0.16 -0.13 0.23 0.00 0.00 176.35 176.79 1od6 s ARG 91 N -0.91 0.91 0.00 1.70 0.52 -1.26 -1.69 118.95 118.22 1od6 s ARG 91 Ca 0.11 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1od6 s ARG 91 Cb -0.10 -0.99 0.00 0.00 0.52 0.00 0.00 34.95 34.38 1od6 s ARG 91 CO 0.00 0.23 0.82 0.00 0.02 0.00 0.00 175.30 176.37 1od6 n ALA 92 N 1.29 0.86 -0.04 2.13 0.00 -1.26 -0.65 120.51 122.84 1od6 n ALA 92 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.21 1od6 n ALA 92 Cb 0.54 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 19.10 1od6 n ALA 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1od6 n VAL 93 N -1.32 0.57 -1.22 0.00 0.31 -1.26 -5.05 118.33 110.36 1od6 n VAL 93 Ca 0.00 -0.41 -0.38 0.00 -0.01 0.00 0.00 64.34 63.53 1od6 n VAL 93 Cb 0.08 -0.50 0.02 0.00 -0.91 0.00 0.00 33.84 32.54 1od6 n VAL 93 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1od6 n SER 94 N -2.29 -3.83 -4.58 4.52 7.64 0.17 -4.74 113.62 110.51 1od6 n SER 94 Ca -0.14 0.58 -0.39 0.00 1.01 0.00 0.00 58.87 59.93 1od6 n SER 94 Cb 0.73 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 1od6 n SER 94 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1od6 s ASP 95 N -1.03 6.36 0.21 6.43 -1.08 -1.26 -4.81 116.67 121.49 1od6 s ASP 95 Ca 0.55 -2.05 -0.15 0.00 -0.52 0.00 0.00 52.55 50.38 1od6 s ASP 95 Cb -0.44 -2.58 0.23 0.00 -1.46 0.00 0.00 42.92 38.68 1od6 s ASP 95 CO 0.68 -1.67 1.60 0.22 0.52 0.00 0.00 175.17 176.52 1od6 h TYR 96 N 8.53 -0.58 -0.50 -5.34 3.20 -1.92 -1.62 116.97 118.73 1od6 h TYR 96 Ca 0.35 0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.35 1od6 h TYR 96 Cb 0.91 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.48 1od6 h TYR 96 CO 1.35 -0.34 0.19 0.93 -1.64 0.00 0.00 178.16 178.66 1od6 h GLU 97 N -0.06 0.36 -0.55 1.82 3.07 -1.99 -1.17 114.58 116.06 1od6 h GLU 97 Ca 0.31 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.11 1od6 h GLU 97 Cb 0.54 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 1od6 h GLU 97 CO -0.72 0.24 0.20 -0.92 -1.40 0.00 0.00 179.01 176.41 1od6 h TYR 98 N 0.37 0.86 -0.67 4.33 3.20 -1.72 -0.46 116.97 122.88 1od6 h TYR 98 Ca 0.24 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1od6 h TYR 98 Cb 0.25 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1od6 h TYR 98 CO -0.15 0.71 0.12 0.93 -1.64 0.00 0.00 178.16 178.13 1od6 h GLU 99 N 0.76 1.10 -0.56 1.82 4.39 -1.11 -1.31 114.58 119.66 1od6 h GLU 99 Ca 0.18 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 1od6 h GLU 99 Cb 0.23 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1od6 h GLU 99 CO -0.01 1.00 0.22 -0.07 -1.16 0.00 0.00 179.01 178.99 1od6 h LEU 100 N 1.02 0.78 -0.00 1.33 -0.00 -0.99 -0.73 115.31 116.72 1od6 h LEU 100 Ca 0.20 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1od6 h LEU 100 Cb 0.42 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1od6 h LEU 100 CO 0.01 0.74 0.00 -0.61 -0.00 0.00 0.00 178.44 178.58 1od6 h GLN 101 N 0.77 0.00 -0.66 1.13 4.15 -0.77 -0.98 115.11 118.75 1od6 h GLN 101 Ca 0.19 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 1od6 h GLN 101 Cb 0.20 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1od6 h GLN 101 CO -0.01 0.01 0.16 0.52 -1.93 0.00 0.00 178.83 177.58 1od6 h MET 102 N -0.01 1.05 -0.51 1.69 2.86 -1.14 -0.93 114.93 117.94 1od6 h MET 102 Ca 0.00 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1od6 h MET 102 Cb 0.01 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1od6 h MET 102 CO -0.00 0.93 0.28 0.00 1.06 0.00 0.00 176.91 179.18 1od6 h ALA 103 N 1.17 0.65 -0.42 6.32 0.00 -0.91 0.10 119.26 126.18 1od6 h ALA 103 Ca 0.21 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1od6 h ALA 103 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1od6 h ALA 103 CO 0.00 0.17 -0.06 0.45 0.00 0.00 0.00 179.25 179.81 1od6 h HIS 104 N 0.68 0.87 -0.58 0.00 -0.00 -0.91 -2.19 115.15 113.02 1od6 h HIS 104 Ca 0.18 -0.17 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 1od6 h HIS 104 Cb 0.05 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 1od6 h HIS 104 CO -0.02 0.88 0.15 -0.07 -0.00 0.00 0.00 177.93 178.87 1od6 h LEU 105 N 0.61 0.87 -1.35 2.43 3.38 -0.95 -2.60 115.31 117.71 1od6 h LEU 105 Ca 0.11 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1od6 h LEU 105 Cb 0.57 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1od6 h LEU 105 CO 0.03 0.87 -0.18 0.78 0.09 0.00 0.00 178.44 180.04 1od6 h ASN 106 N 0.83 0.20 0.94 -0.43 2.35 -0.75 -0.72 115.58 118.00 1od6 h ASN 106 Ca 0.18 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1od6 h ASN 106 Cb 0.34 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1od6 h ASN 106 CO 0.00 0.40 0.00 -0.09 -1.65 0.00 0.00 177.43 176.09 1od6 h ARG 107 N 0.20 0.00 0.07 0.81 2.43 -1.02 -1.65 114.38 115.22 1od6 h ARG 107 Ca 0.04 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.86 1od6 h ARG 107 Cb 0.44 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1od6 h ARG 107 CO 0.03 0.00 -1.99 1.04 -1.51 0.00 0.00 179.97 177.53 1od6 n GLN 108 N -2.39 0.69 -0.22 0.20 6.02 -0.55 -2.12 117.38 119.01 1od6 n GLN 108 Ca 0.03 0.30 -0.07 0.00 -0.01 0.00 0.00 57.00 57.24 1od6 n GLN 108 Cb 0.28 -1.67 0.03 0.00 1.02 0.00 0.00 30.24 29.91 1od6 n GLN 108 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1od6 h LEU 109 N -0.22 0.81 -7.36 1.08 3.38 -1.05 -3.27 115.31 108.68 1od6 h LEU 109 Ca -0.46 -0.15 -0.68 0.00 0.09 0.00 0.00 57.88 56.68 1od6 h LEU 109 Cb 1.84 -0.21 -0.37 0.00 0.09 0.00 0.00 40.66 42.01 1od6 h LEU 109 CO -0.04 0.74 -0.35 -0.47 0.09 0.00 0.00 178.44 178.40 1od6 s TYR 110 N -5.63 3.56 -0.40 1.13 6.14 -0.63 -5.06 117.35 116.46 1od6 s TYR 110 Ca -0.13 -3.01 -0.36 0.00 0.64 0.00 0.00 57.07 54.21 1od6 s TYR 110 Cb 0.13 -3.06 -0.16 0.00 0.42 0.00 0.00 41.96 39.29 1od6 s TYR 110 CO 0.79 -0.73 1.46 -2.30 0.64 0.00 0.00 175.55 175.41 1od6 n PRO 111 N 2.75 0.00 -0.67 4.97 -0.02 -1.24 -0.34 135.00 140.45 1od6 n PRO 111 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1od6 n PRO 111 Cb 0.36 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1od6 n PRO 111 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1od6 n GLY 112 N 4.39 1.34 3.65 -1.23 0.00 -0.90 -5.00 105.19 107.44 1od6 n GLY 112 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 1od6 n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1od6 s LEU 113 N 0.00 4.13 0.24 0.99 2.96 0.53 -4.97 118.68 122.56 1od6 s LEU 113 Ca 0.00 1.92 -0.09 0.00 -0.22 0.00 0.00 54.13 55.74 1od6 s LEU 113 Cb 0.00 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.09 1od6 s LEU 113 CO 0.00 -1.05 0.55 -1.61 -1.32 0.00 0.00 176.35 172.92 1od6 s GLU 114 N 4.24 3.78 -0.13 1.98 0.41 -1.26 -3.88 118.70 123.84 1od6 s GLU 114 Ca 0.70 0.24 0.00 0.00 -0.41 0.00 0.00 54.97 55.51 1od6 s GLU 114 Cb -0.28 -2.64 -0.01 0.00 -1.78 0.00 0.00 34.13 29.41 1od6 s GLU 114 CO 0.27 0.30 -0.15 0.99 -0.49 0.00 0.00 175.26 176.19 1od6 s THR 115 N -1.85 2.87 -0.15 3.63 2.01 -1.26 -1.04 115.64 119.85 1od6 s THR 115 Ca 0.47 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 1od6 s THR 115 Cb -0.11 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 1od6 s THR 115 CO 0.22 0.52 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.87 1od6 s LEU 116 N 0.45 3.22 -0.16 4.42 1.43 0.12 -4.95 118.68 123.22 1od6 s LEU 116 Ca -0.11 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 52.78 1od6 s LEU 116 Cb -0.16 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1od6 s LEU 116 CO 0.05 0.18 0.10 -0.36 0.23 0.00 0.00 176.35 176.55 1od6 s PHE 117 N 0.31 3.39 -0.02 0.29 0.40 -1.26 -1.36 117.98 119.73 1od6 s PHE 117 Ca -0.04 0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.63 1od6 s PHE 117 Cb -0.14 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.32 1od6 s PHE 117 CO 0.03 0.39 -0.15 0.42 0.70 0.00 0.00 175.22 176.61 1od6 s ILE 118 N -0.13 3.01 -0.18 0.64 1.01 -0.10 -4.96 121.20 120.49 1od6 s ILE 118 Ca 0.09 -0.84 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 1od6 s ILE 118 Cb -0.12 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1od6 s ILE 118 CO 0.01 0.52 0.75 -0.76 0.00 0.00 0.00 174.94 175.45 1od6 s LEU 119 N -0.94 4.16 0.72 2.97 1.43 -1.26 -0.42 118.68 125.34 1od6 s LEU 119 Ca 0.13 1.03 -0.13 0.00 -1.03 0.00 0.00 54.13 54.12 1od6 s LEU 119 Cb -0.11 -3.09 0.03 0.00 0.03 0.00 0.00 46.19 43.05 1od6 s LEU 119 CO 0.02 -0.35 1.12 0.00 0.23 0.00 0.00 176.35 177.38 1od6 s ALA 120 N 2.05 2.28 0.34 4.21 0.00 -0.68 -4.89 121.76 125.07 1od6 s ALA 120 Ca 0.34 0.53 -0.28 0.00 0.00 0.00 0.00 51.96 52.55 1od6 s ALA 120 Cb -0.16 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 1od6 s ALA 120 CO 0.11 -1.61 1.24 0.00 0.00 0.00 0.00 175.76 175.50 1od6 n ALA 121 N -2.89 1.04 -0.34 0.00 0.00 -1.26 -4.87 120.51 112.19 1od6 n ALA 121 Ca 0.11 0.35 0.05 0.00 0.00 0.00 0.00 53.44 53.95 1od6 n ALA 121 Cb 0.52 -2.21 0.21 0.00 0.00 0.00 0.00 19.45 17.96 1od6 n ALA 121 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1od6 h THR 122 N 2.40 0.93 0.00 0.00 2.02 -1.99 -1.90 112.91 114.37 1od6 h THR 122 Ca -0.45 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1od6 h THR 122 Cb 1.29 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1od6 h THR 122 CO 0.62 0.17 0.00 0.08 0.37 0.00 0.00 175.52 176.76 1od6 h ARG 123 N 0.94 0.00 -0.22 6.66 0.11 -2.04 -1.49 114.38 118.34 1od6 h ARG 123 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1od6 h ARG 123 Cb 0.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.50 1od6 h ARG 123 CO -0.25 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.48 1od6 n TYR 124 N -2.90 0.66 0.11 4.08 0.53 -0.72 -4.71 117.16 114.21 1od6 n TYR 124 Ca -0.03 -0.81 0.19 0.00 -1.02 0.00 0.00 57.90 56.23 1od6 n TYR 124 Cb 0.07 -0.22 0.75 0.00 -1.03 0.00 0.00 39.34 38.91 1od6 n TYR 124 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1od6 h SER 125 N 1.46 0.00 -0.28 7.72 0.02 -1.19 -2.42 113.55 118.87 1od6 h SER 125 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1od6 h SER 125 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1od6 h SER 125 CO 0.14 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.32 1od6 n PHE 126 N -3.99 0.62 -3.44 3.45 3.72 -1.26 -4.42 117.46 112.14 1od6 n PHE 126 Ca 0.06 -0.68 -0.37 0.00 -0.05 0.00 0.00 57.45 56.40 1od6 n PHE 126 Cb 0.49 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.81 1od6 n PHE 126 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1od6 s VAL 127 N -1.86 5.20 0.02 -4.37 1.01 -0.91 -5.05 120.40 114.44 1od6 s VAL 127 Ca 0.30 0.78 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 1od6 s VAL 127 Cb 0.21 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1od6 s VAL 127 CO 0.11 0.41 -0.02 -0.94 0.00 0.00 0.00 175.10 174.67 1od6 s SER 128 N 0.17 0.27 0.24 3.32 1.04 -1.26 -4.87 113.70 112.61 1od6 s SER 128 Ca 0.22 -0.56 -0.06 0.00 0.48 0.00 0.00 55.95 56.03 1od6 s SER 128 Cb -0.15 0.13 0.29 0.00 0.10 0.00 0.00 66.02 66.39 1od6 s SER 128 CO 0.09 -0.36 1.89 0.28 0.98 0.00 0.00 173.24 176.11 1od6 h SER 129 N 4.35 0.99 -0.31 7.02 0.02 -1.89 -1.67 113.55 122.06 1od6 h SER 129 Ca -0.32 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.65 1od6 h SER 129 Cb 1.20 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 1od6 h SER 129 CO 0.45 0.68 0.14 0.74 -1.14 0.00 0.00 176.83 177.70 1od6 h THR 130 N 1.15 0.97 -0.19 -2.27 2.02 -1.94 -1.23 112.91 111.42 1od6 h THR 130 Ca 0.37 -0.10 -0.11 0.00 0.77 0.00 0.00 66.41 67.33 1od6 h THR 130 Cb 0.01 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1od6 h THR 130 CO -0.12 0.05 -0.38 0.24 0.37 0.00 0.00 175.52 175.68 1od6 h MET 131 N 0.30 0.42 -0.39 6.66 2.07 -1.91 -1.72 114.93 120.36 1od6 h MET 131 Ca 0.13 -0.19 -0.01 0.00 -2.07 0.00 0.00 59.70 57.56 1od6 h MET 131 Cb 0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.77 1od6 h MET 131 CO -0.11 0.73 0.22 0.28 1.07 0.00 0.00 176.91 179.10 1od6 h VAL 132 N 0.35 1.15 -0.63 -2.22 2.07 -0.90 -0.97 116.25 115.09 1od6 h VAL 132 Ca 0.04 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1od6 h VAL 132 Cb 0.82 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1od6 h VAL 132 CO 0.07 0.15 0.13 0.11 0.02 0.00 0.00 177.57 178.05 1od6 h LYS 133 N 0.50 1.02 -0.34 1.57 1.57 -1.03 -0.27 116.57 119.59 1od6 h LYS 133 Ca 0.14 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1od6 h LYS 133 Cb 0.05 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1od6 h LYS 133 CO -0.02 0.94 0.13 1.49 -0.57 0.00 0.00 179.45 181.42 1od6 h GLU 134 N 0.94 0.52 -0.31 3.15 4.81 -1.09 -0.49 114.58 122.11 1od6 h GLU 134 Ca 0.20 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1od6 h GLU 134 Cb 0.39 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1od6 h GLU 134 CO 0.01 0.52 0.03 0.82 -0.73 0.00 0.00 179.01 179.66 1od6 h ILE 135 N 0.41 1.24 -0.36 2.32 2.04 -1.04 -3.07 117.51 119.04 1od6 h ILE 135 Ca 0.11 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1od6 h ILE 135 Cb 0.20 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1od6 h ILE 135 CO -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 178.15 178.40 1od6 h ALA 136 N 0.87 1.28 -0.45 1.87 0.00 -0.96 0.12 119.26 122.00 1od6 h ALA 136 Ca 0.09 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1od6 h ALA 136 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1od6 h ALA 136 CO 0.01 0.48 0.30 -0.09 0.00 0.00 0.00 179.25 179.95 1od6 h ARG 137 N 0.55 0.49 -0.63 0.00 2.43 -0.99 -1.45 114.38 114.78 1od6 h ARG 137 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1od6 h ARG 137 Cb 0.39 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1od6 h ARG 137 CO 0.02 0.32 0.00 0.66 -1.51 0.00 0.00 179.97 179.46 1od6 n TYR 138 N -4.48 1.66 -0.99 2.20 4.01 -1.00 -4.92 117.16 113.64 1od6 n TYR 138 Ca 0.05 -0.61 0.00 0.00 -0.16 0.00 0.00 57.90 57.17 1od6 n TYR 138 Cb 0.14 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 1od6 n TYR 138 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1od6 n GLY 139 N 0.87 0.47 3.79 2.72 0.00 -0.55 -5.03 105.19 107.46 1od6 n GLY 139 Ca 0.25 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1od6 n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1od6 s GLY 140 N -2.27 2.44 -0.45 -0.02 0.00 0.39 -4.98 107.32 102.44 1od6 s GLY 140 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 44.72 45.04 1od6 s GLY 140 CO 0.00 0.94 1.11 -0.35 0.00 0.00 0.00 173.10 174.79 1od6 s ASP 141 N -2.13 6.67 -0.07 1.64 3.68 -1.26 -4.27 116.67 120.93 1od6 s ASP 141 Ca 0.68 0.53 0.13 0.00 2.13 0.00 0.00 52.55 56.02 1od6 s ASP 141 Cb -0.18 -2.54 0.39 0.00 -1.45 0.00 0.00 42.92 39.14 1od6 s ASP 141 CO 0.26 -1.17 1.32 1.33 0.13 0.00 0.00 175.17 177.04 1od6 n VAL 142 N 6.63 1.47 0.03 1.11 0.24 -1.26 -4.70 118.33 121.85 1od6 n VAL 142 Ca 0.11 -1.32 0.19 0.00 -2.04 0.00 0.00 64.34 61.29 1od6 n VAL 142 Cb 0.49 0.22 0.69 0.00 -1.47 0.00 0.00 33.84 33.77 1od6 n VAL 142 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1od6 h SER 143 N 1.97 0.00 0.20 -1.34 4.64 -1.89 -0.08 113.55 117.04 1od6 h SER 143 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1od6 h SER 143 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1od6 h SER 143 CO 0.08 0.00 -0.23 0.29 -0.87 0.00 0.00 176.83 176.10 1od6 n LYS 144 N -4.36 0.96 -0.01 4.77 4.76 -1.26 -4.05 118.16 118.97 1od6 n LYS 144 Ca 0.09 -0.58 0.09 0.00 -2.87 0.00 0.00 58.31 55.04 1od6 n LYS 144 Cb 0.56 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 32.14 1od6 n LYS 144 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1od6 n LEU 145 N -0.52 0.27 -4.15 -0.35 4.77 -0.07 -4.96 117.00 111.99 1od6 n LEU 145 Ca 0.13 -0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 1od6 n LEU 145 Cb 0.35 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1od6 n LEU 145 CO 0.25 0.07 -0.39 0.68 -1.33 0.00 0.00 177.39 176.67 1od6 s VAL 146 N -3.09 0.63 0.75 4.08 -7.23 -1.03 -1.11 120.40 113.40 1od6 s VAL 146 Ca -0.02 -1.80 -0.11 0.00 -1.81 0.00 0.00 61.98 58.24 1od6 s VAL 146 Cb 0.12 -1.51 0.04 0.00 0.56 0.00 0.00 36.38 35.59 1od6 s VAL 146 CO 0.75 -0.81 1.08 -2.16 -0.31 0.00 0.00 175.10 173.65 1od6 s PRO 147 N -3.51 2.48 0.30 4.82 0.04 -1.26 -4.77 135.00 133.10 1od6 s PRO 147 Ca 0.08 0.93 0.06 0.00 0.04 0.00 0.00 61.00 62.10 1od6 s PRO 147 Cb 0.03 -1.94 0.75 0.00 0.04 0.00 0.00 34.50 33.38 1od6 s PRO 147 CO -0.04 -1.42 1.75 -1.35 0.04 0.00 0.00 177.00 175.97 1od6 h PRO 148 N -0.95 0.61 -0.96 0.56 0.11 -1.99 -0.55 132.00 128.83 1od6 h PRO 148 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1od6 h PRO 148 Cb 1.23 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1od6 h PRO 148 CO 0.56 0.40 0.63 0.00 -0.21 0.00 0.00 178.00 179.39 1od6 h ALA 149 N 1.67 1.25 -0.25 -0.75 0.00 -1.92 -1.02 119.26 118.24 1od6 h ALA 149 Ca 0.58 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 55.24 1od6 h ALA 149 Cb 0.99 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1od6 h ALA 149 CO -0.43 0.55 -0.61 1.15 0.00 0.00 0.00 179.25 179.92 1od6 h THR 150 N 1.25 1.28 -0.49 0.00 2.02 -1.45 -2.32 112.91 113.20 1od6 h THR 150 Ca 0.37 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1od6 h THR 150 Cb -0.06 1.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1od6 h THR 150 CO -0.10 0.58 0.32 0.25 0.37 0.00 0.00 175.52 176.94 1od6 h LEU 151 N 0.62 0.56 -0.67 2.58 5.85 -0.80 -0.12 115.31 123.32 1od6 h LEU 151 Ca -0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1od6 h LEU 151 Cb 1.22 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1od6 h LEU 151 CO 0.13 0.41 0.32 0.03 -0.34 0.00 0.00 178.44 178.99 1od6 h ARG 152 N 0.66 0.97 -0.54 1.25 3.08 -1.18 -2.14 114.38 116.48 1od6 h ARG 152 Ca 0.18 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1od6 h ARG 152 Cb -0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1od6 h ARG 152 CO -0.04 0.78 0.05 0.00 -1.07 0.00 0.00 179.97 179.69 1od6 h ALA 153 N 1.15 1.08 -0.44 0.04 0.00 -0.94 -2.10 119.26 118.04 1od6 h ALA 153 Ca 0.23 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1od6 h ALA 153 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1od6 h ALA 153 CO -0.03 0.59 -0.08 -0.07 0.00 0.00 0.00 179.25 179.66 1od6 h LEU 154 N 0.83 0.84 -0.85 0.00 3.38 -0.79 -0.14 115.31 118.58 1od6 h LEU 154 Ca 0.17 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1od6 h LEU 154 Cb 0.42 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1od6 h LEU 154 CO 0.01 0.99 0.17 0.11 0.09 0.00 0.00 178.44 179.82 1od6 h LYS 155 N 0.67 1.02 -0.14 1.13 1.57 -1.22 0.32 116.57 119.92 1od6 h LYS 155 Ca 0.11 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 1od6 h LYS 155 Cb 0.62 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1od6 h LYS 155 CO 0.04 0.90 -0.33 0.00 -0.57 0.00 0.00 179.45 179.49 1od6 h ALA 156 N 1.20 0.23 -0.13 3.86 0.00 -1.26 0.52 119.26 123.67 1od6 h ALA 156 Ca 0.21 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1od6 h ALA 156 Cb 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1od6 h ALA 156 CO -0.00 0.27 0.03 -0.22 0.00 0.00 0.00 179.25 179.34 1od6 h LYS 157 N 0.08 0.21 -0.01 0.00 1.63 -0.89 -2.90 116.57 114.70 1od6 h LYS 157 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1od6 h LYS 157 Cb 0.93 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1od6 h LYS 157 CO 0.07 0.36 -0.08 1.28 -3.45 0.00 0.00 179.45 177.64 1od6 n LEU 158 N -4.85 0.64 -3.30 5.20 4.77 0.09 -4.94 117.00 114.61 1od6 n LEU 158 Ca -0.05 -0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.65 1od6 n LEU 158 Cb 0.15 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1od6 n LEU 158 CO 0.35 0.11 0.11 0.61 -1.33 0.00 0.00 177.39 177.24 1od6 n GLY 159 N 1.22 -0.32 0.09 -0.72 0.00 0.01 -5.03 105.19 100.43 1od6 n GLY 159 Ca 0.17 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.27 1od6 n GLY 159 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26