#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7h s VAL 2 N 0.00 1.47 -0.15 1.61 0.11 -1.26 -2.05 120.40 120.12 1d7h s VAL 2 Ca 0.00 -0.74 -0.03 0.00 -2.93 0.00 0.00 61.98 58.27 1d7h s VAL 2 Cb 0.00 -1.26 -0.03 0.00 -1.53 0.00 0.00 36.38 33.56 1d7h s VAL 2 CO 0.00 0.42 -0.04 -1.58 -3.33 0.00 0.00 175.10 170.57 1d7h s GLN 3 N -0.01 3.65 -0.19 1.54 0.74 0.06 -4.95 119.66 120.49 1d7h s GLN 3 Ca -0.03 -0.53 -0.03 0.00 0.05 0.00 0.00 55.36 54.82 1d7h s GLN 3 Cb -0.11 -2.90 -0.01 0.00 1.10 0.00 0.00 33.01 31.09 1d7h s GLN 3 CO 0.02 0.25 -0.05 0.08 -0.55 0.00 0.00 175.29 175.04 1d7h s VAL 4 N 0.34 3.48 -0.10 1.34 1.01 -1.26 -0.82 120.40 124.39 1d7h s VAL 4 Ca -0.04 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1d7h s VAL 4 Cb -0.14 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1d7h s VAL 4 CO 0.03 0.45 -0.20 -1.61 0.00 0.00 0.00 175.10 173.77 1d7h s GLU 5 N 1.06 2.67 0.40 2.72 2.02 -0.45 -4.97 118.70 122.13 1d7h s GLU 5 Ca 0.01 -0.74 -0.25 0.00 0.02 0.00 0.00 54.97 54.01 1d7h s GLU 5 Cb -0.15 -2.08 -0.09 0.00 0.10 0.00 0.00 34.13 31.92 1d7h s GLU 5 CO -0.00 0.10 1.12 0.99 0.02 0.00 0.00 175.26 177.48 1d7h s THR 6 N 0.54 3.39 -0.07 3.63 2.01 -1.26 -0.06 115.64 123.82 1d7h s THR 6 Ca -0.15 1.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.97 1d7h s THR 6 Cb -0.17 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1d7h s THR 6 CO 0.05 0.07 -0.07 -0.38 -0.69 0.00 0.00 174.62 173.60 1d7h n ILE 7 N 0.04 0.39 -3.77 1.82 5.41 0.99 -4.80 119.36 119.44 1d7h n ILE 7 Ca 0.04 -0.13 -0.13 0.00 1.00 0.00 0.00 62.75 63.54 1d7h n ILE 7 Cb 0.48 -1.06 -0.12 0.00 -0.71 0.00 0.00 39.64 38.22 1d7h n ILE 7 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1d7h s SER 8 N -5.03 -0.22 0.62 4.38 1.04 -0.65 -4.99 113.70 108.85 1d7h s SER 8 Ca -0.10 0.45 -0.17 0.00 0.48 0.00 0.00 55.95 56.61 1d7h s SER 8 Cb 0.03 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 1d7h s SER 8 CO 0.15 -0.11 1.14 -2.16 0.98 0.00 0.00 173.24 173.24 1d7h s PRO 9 N 0.54 2.93 0.00 4.02 0.04 -1.26 -1.45 135.00 139.81 1d7h s PRO 9 Ca -0.03 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1d7h s PRO 9 Cb -0.05 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1d7h s PRO 9 CO -0.03 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.24 1d7h n GLY 10 N -0.02 2.39 0.00 0.56 0.00 -1.26 -4.22 105.19 102.64 1d7h n GLY 10 Ca 0.12 -2.00 0.11 0.00 0.00 0.00 0.00 46.02 44.25 1d7h n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d7h n ASP 11 N 0.00 0.00 -1.19 1.61 3.85 -0.23 -4.82 116.55 115.77 1d7h n ASP 11 Ca 0.00 0.44 -0.15 0.00 -0.71 0.00 0.00 54.79 54.37 1d7h n ASP 11 Cb 0.00 -0.48 -0.07 0.00 -1.35 0.00 0.00 41.12 39.23 1d7h n ASP 11 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d7h n GLY 12 N 0.85 1.55 0.03 6.12 0.00 -1.26 -4.75 105.19 107.73 1d7h n GLY 12 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1d7h n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7h n ARG 13 N -2.31 0.00 -3.13 1.61 1.74 -1.26 -5.04 116.66 108.28 1d7h n ARG 13 Ca -0.15 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.49 1d7h n ARG 13 Cb 0.54 -0.56 -0.06 0.00 -1.02 0.00 0.00 32.46 31.35 1d7h n ARG 13 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1d7h s THR 14 N -1.16 4.83 -0.05 0.55 2.01 -1.26 -5.05 115.64 115.51 1d7h s THR 14 Ca 0.00 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1d7h s THR 14 Cb 0.00 -4.29 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 1d7h s THR 14 CO 0.00 -0.78 -0.07 -0.36 -0.69 0.00 0.00 174.62 172.73 1d7h s PHE 15 N 2.77 2.93 0.26 4.92 0.08 -1.26 -1.55 117.98 126.13 1d7h s PHE 15 Ca 0.18 0.01 -0.30 0.00 0.12 0.00 0.00 56.93 56.94 1d7h s PHE 15 Cb -0.17 -1.69 -0.10 0.00 -0.57 0.00 0.00 43.02 40.48 1d7h s PHE 15 CO 0.14 0.34 1.48 -2.14 -0.10 0.00 0.00 175.22 174.94 1d7h s PRO 16 N -0.95 4.23 0.19 0.24 0.02 -1.26 -5.03 135.00 132.45 1d7h s PRO 16 Ca 0.13 2.37 0.08 0.00 0.02 0.00 0.00 61.00 63.61 1d7h s PRO 16 Cb -0.11 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 1d7h s PRO 16 CO 0.03 -0.47 -0.04 0.15 -0.33 0.00 0.00 177.00 176.34 1d7h s LYS 17 N -0.47 2.25 0.21 5.54 -0.14 -1.26 -4.81 119.74 121.06 1d7h s LYS 17 Ca 0.60 -1.23 -0.32 0.00 -1.36 0.00 0.00 55.97 53.66 1d7h s LYS 17 Cb -0.43 -2.24 -0.13 0.00 -1.68 0.00 0.00 37.83 33.34 1d7h s LYS 17 CO 0.45 0.43 1.49 0.54 -0.76 0.00 0.00 175.35 177.50 1d7h n ARG 18 N -0.21 2.13 0.00 1.68 5.12 -1.26 -1.53 116.66 122.59 1d7h n ARG 18 Ca -0.09 0.76 0.00 0.00 -1.93 0.00 0.00 57.85 56.59 1d7h n ARG 18 Cb 0.56 -2.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.38 1d7h n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d7h n GLY 19 N 2.67 3.17 3.85 -0.13 0.00 0.06 -4.99 105.19 109.81 1d7h n GLY 19 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1d7h n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d7h s GLN 20 N -0.66 3.93 -0.31 1.61 -0.21 -0.58 -4.73 119.66 118.71 1d7h s GLN 20 Ca 0.00 0.83 -0.16 0.00 0.02 0.00 0.00 55.36 56.06 1d7h s GLN 20 Cb 0.00 -2.22 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 1d7h s GLN 20 CO 0.00 -0.17 0.40 0.99 -2.12 0.00 0.00 175.29 174.39 1d7h s THR 21 N -2.50 5.14 -0.12 -0.19 2.01 -0.09 -0.68 115.64 119.21 1d7h s THR 21 Ca 0.57 0.39 -0.17 0.00 0.31 0.00 0.00 61.69 62.79 1d7h s THR 21 Cb -0.10 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1d7h s THR 21 CO 0.29 0.01 0.44 0.00 -0.69 0.00 0.00 174.62 174.67 1d7h s VAL 23 N 0.45 3.99 0.26 0.00 1.01 -0.63 -2.35 120.40 123.13 1d7h s VAL 23 Ca 0.24 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1d7h s VAL 23 Cb -0.15 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1d7h s VAL 23 CO 0.09 -0.09 -0.01 0.68 0.00 0.00 0.00 175.10 175.77 1d7h s VAL 24 N 1.47 1.28 -0.04 2.92 -7.23 -0.04 -0.89 120.40 117.87 1d7h s VAL 24 Ca 0.01 -2.06 0.06 0.00 -1.81 0.00 0.00 61.98 58.17 1d7h s VAL 24 Cb -0.19 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 1d7h s VAL 24 CO 0.03 -0.27 -0.22 -1.00 -0.31 0.00 0.00 175.10 173.33 1d7h s HIS 25 N -3.25 2.16 0.12 2.82 3.76 -0.66 -0.46 115.29 119.77 1d7h s HIS 25 Ca 0.30 -0.59 -0.10 0.00 -0.15 0.00 0.00 55.06 54.52 1d7h s HIS 25 Cb 0.05 -1.42 0.00 0.00 1.11 0.00 0.00 32.58 32.33 1d7h s HIS 25 CO 0.11 -0.16 0.26 1.52 -0.85 0.00 0.00 174.74 175.62 1d7h s TYR 26 N -0.20 0.13 -0.04 1.40 -0.85 -1.26 -0.85 117.35 115.68 1d7h s TYR 26 Ca -0.01 -0.52 -0.01 0.00 -0.52 0.00 0.00 57.07 56.01 1d7h s TYR 26 Cb -0.12 0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.27 1d7h s TYR 26 CO 0.02 -0.63 0.04 0.99 -1.52 0.00 0.00 175.55 174.45 1d7h s THR 27 N -3.87 0.03 -0.13 -3.49 2.01 -0.60 -1.22 115.64 108.36 1d7h s THR 27 Ca 0.07 0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.30 1d7h s THR 27 Cb 0.04 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 1d7h s THR 27 CO -0.08 0.18 0.11 -0.83 -0.69 0.00 0.00 174.62 173.30 1d7h s GLY 28 N 1.83 2.06 0.08 4.40 0.00 0.98 -1.08 107.32 115.58 1d7h s GLY 28 Ca 0.01 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.07 1d7h s GLY 28 CO -0.03 -0.30 -0.08 1.06 0.00 0.00 0.00 173.10 173.75 1d7h s MET 29 N -0.66 0.72 0.63 2.90 -1.94 0.50 -1.16 119.30 120.29 1d7h s MET 29 Ca 0.12 -1.08 -0.03 0.00 -1.71 0.00 0.00 55.69 53.00 1d7h s MET 29 Cb -0.12 -0.31 0.05 0.00 2.01 0.00 0.00 34.83 36.46 1d7h s MET 29 CO 0.02 0.03 0.90 -0.51 -0.01 0.00 0.00 175.02 175.45 1d7h s LEU 30 N -2.36 3.04 0.30 -0.03 1.43 -0.20 -1.30 118.68 119.57 1d7h s LEU 30 Ca 0.02 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1d7h s LEU 30 Cb -0.02 -2.98 0.80 0.00 0.03 0.00 0.00 46.19 44.02 1d7h s LEU 30 CO -0.02 -1.38 1.63 -0.33 0.23 0.00 0.00 176.35 176.49 1d7h h GLU 31 N -0.27 0.17 0.00 1.70 5.08 -1.89 -0.06 114.58 119.31 1d7h h GLU 31 Ca -0.43 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1d7h h GLU 31 Cb 1.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1d7h h GLU 31 CO 0.56 0.12 -0.13 0.38 -1.00 0.00 0.00 179.01 178.94 1d7h h ASP 32 N 0.18 0.00 0.00 1.42 3.04 -1.93 -3.46 116.42 115.67 1d7h h ASP 32 Ca 0.60 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.39 1d7h h ASP 32 Cb 1.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 1d7h h ASP 32 CO -0.69 0.13 0.00 0.61 -2.04 0.00 0.00 179.24 177.25 1d7h n GLY 33 N -0.04 1.03 3.68 7.15 0.00 -0.04 -5.08 105.19 111.89 1d7h n GLY 33 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1d7h n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d7h s LYS 34 N -0.23 4.30 0.17 1.61 2.20 -1.26 -4.77 119.74 121.77 1d7h s LYS 34 Ca 0.00 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.05 1d7h s LYS 34 Cb 0.00 -3.63 -0.07 0.00 -1.51 0.00 0.00 37.83 32.62 1d7h s LYS 34 CO 0.00 -0.55 1.09 0.21 -0.36 0.00 0.00 175.35 175.73 1d7h s LYS 35 N 2.65 4.61 -0.00 4.03 2.20 -1.26 -1.03 119.74 130.94 1d7h s LYS 35 Ca 0.58 1.69 0.01 0.00 -0.36 0.00 0.00 55.97 57.89 1d7h s LYS 35 Cb -0.25 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1d7h s LYS 35 CO 0.21 0.09 0.01 1.97 -0.36 0.00 0.00 175.35 177.28 1d7h n PHE 36 N 2.38 0.00 -3.54 4.03 -1.74 -0.31 -4.96 117.46 113.33 1d7h n PHE 36 Ca 0.03 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.75 1d7h n PHE 36 Cb 0.46 -0.01 -0.06 0.00 1.52 0.00 0.00 39.48 41.39 1d7h n PHE 36 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1d7h s ASP 37 N -1.95 -0.63 -0.30 5.98 2.15 -1.22 -5.01 116.67 115.70 1d7h s ASP 37 Ca -0.00 0.75 -0.13 0.00 0.43 0.00 0.00 52.55 53.61 1d7h s ASP 37 Cb 0.00 0.61 0.15 0.00 -0.30 0.00 0.00 42.92 43.38 1d7h s ASP 37 CO 0.02 -0.53 0.83 -0.55 -0.17 0.00 0.00 175.17 174.77 1d7h s SER 38 N -0.99 -0.85 0.49 -0.34 0.15 -1.26 -0.02 113.70 110.88 1d7h s SER 38 Ca -0.08 1.17 0.27 0.00 0.70 0.00 0.00 55.95 58.01 1d7h s SER 38 Cb -0.01 1.97 1.19 0.00 -1.71 0.00 0.00 66.02 67.46 1d7h s SER 38 CO 0.08 -0.16 1.93 0.77 1.20 0.00 0.00 173.24 177.06 1d7h h SER 39 N 7.74 0.00 -0.31 5.45 4.64 -1.45 -2.80 113.55 126.81 1d7h h SER 39 Ca -0.17 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.05 1d7h h SER 39 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1d7h h SER 39 CO 0.09 0.15 -0.16 0.03 -0.87 0.00 0.00 176.83 176.06 1d7h h ARG 40 N 0.00 0.77 -0.10 4.77 3.08 -1.82 -0.48 114.38 120.60 1d7h h ARG 40 Ca -0.00 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.69 1d7h h ARG 40 Cb 0.58 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1d7h h ARG 40 CO 0.02 0.88 -0.28 -0.44 -1.07 0.00 0.00 179.97 179.08 1d7h h ASP 41 N 0.68 0.17 0.62 7.04 3.45 -1.83 -0.87 116.42 125.68 1d7h h ASP 41 Ca 0.11 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1d7h h ASP 41 Cb 0.66 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1d7h h ASP 41 CO 0.05 0.45 -0.25 0.54 -1.57 0.00 0.00 179.24 178.46 1d7h n ARG 42 N -4.15 0.17 -3.96 3.56 1.74 -0.92 -4.94 116.66 108.16 1d7h n ARG 42 Ca -0.01 -0.07 -0.27 0.00 -0.77 0.00 0.00 57.85 56.72 1d7h n ARG 42 Cb 0.37 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.30 1d7h n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1d7h n ASN 43 N -1.35 -1.69 -3.61 0.55 5.15 -0.23 -4.96 115.26 109.12 1d7h n ASN 43 Ca 0.08 -0.94 -0.13 0.00 -0.60 0.00 0.00 54.58 52.99 1d7h n ASN 43 Cb 0.33 -3.30 -0.12 0.00 -0.53 0.00 0.00 39.78 36.16 1d7h n ASN 43 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1d7h s LYS 44 N -6.54 0.20 0.69 1.20 2.47 -1.06 -5.05 119.74 111.66 1d7h s LYS 44 Ca 0.24 0.71 -0.16 0.00 -1.56 0.00 0.00 55.97 55.20 1d7h s LYS 44 Cb -0.13 -0.16 0.02 0.00 -1.46 0.00 0.00 37.83 36.10 1d7h s LYS 44 CO 0.87 -0.36 1.20 -2.14 0.16 0.00 0.00 175.35 175.09 1d7h s PRO 45 N 2.45 2.39 -0.12 4.03 0.02 -1.26 -4.63 135.00 137.88 1d7h s PRO 45 Ca 0.03 1.74 -0.05 0.00 0.02 0.00 0.00 61.00 62.74 1d7h s PRO 45 Cb -0.13 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1d7h s PRO 45 CO -0.10 -1.64 0.06 0.12 -0.33 0.00 0.00 177.00 175.11 1d7h s PHE 46 N -1.93 3.32 -0.02 6.54 2.19 0.39 -4.92 117.98 123.55 1d7h s PHE 46 Ca 0.74 0.26 0.07 0.00 0.33 0.00 0.00 56.93 58.34 1d7h s PHE 46 Cb -0.29 -1.92 -0.02 0.00 -1.31 0.00 0.00 43.02 39.49 1d7h s PHE 46 CO 0.42 0.47 -0.24 0.15 1.83 0.00 0.00 175.22 177.85 1d7h s LYS 47 N -0.58 2.02 -0.04 10.12 1.02 -1.26 -0.86 119.74 130.15 1d7h s LYS 47 Ca 0.11 -0.87 -0.20 0.00 0.02 0.00 0.00 55.97 55.03 1d7h s LYS 47 Cb -0.12 -1.93 0.04 0.00 -0.52 0.00 0.00 37.83 35.31 1d7h s LYS 47 CO 0.02 0.51 0.44 -0.59 -0.92 0.00 0.00 175.35 174.81 1d7h s PHE 48 N -0.54 -0.36 -0.21 3.18 -0.12 -0.99 -4.99 117.98 113.95 1d7h s PHE 48 Ca 0.08 0.63 -0.19 0.00 -0.05 0.00 0.00 56.93 57.41 1d7h s PHE 48 Cb -0.10 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.46 1d7h s PHE 48 CO -0.01 -0.44 0.56 1.41 -0.05 0.00 0.00 175.22 176.70 1d7h s MET 49 N -1.10 4.18 0.32 1.99 -2.45 -1.26 -0.62 119.30 120.37 1d7h s MET 49 Ca -0.11 0.48 -0.29 0.00 -1.25 0.00 0.00 55.69 54.52 1d7h s MET 49 Cb -0.03 -3.58 -0.11 0.00 1.25 0.00 0.00 34.83 32.35 1d7h s MET 49 CO 0.05 -0.22 1.46 -0.51 1.05 0.00 0.00 175.02 176.85 1d7h s LEU 50 N 1.86 4.36 0.00 4.11 1.43 0.14 -2.80 118.68 127.78 1d7h s LEU 50 Ca 0.25 2.88 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 1d7h s LEU 50 Cb -0.16 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1d7h s LEU 50 CO 0.10 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1d7h n GLY 51 N 1.23 3.02 0.07 -3.19 0.00 -1.26 -0.76 105.19 104.30 1d7h n GLY 51 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1d7h n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d7h n LYS 52 N -2.00 0.92 -3.81 1.61 4.76 -1.12 -4.93 118.16 113.58 1d7h n LYS 52 Ca 0.00 -0.15 -0.28 0.00 -2.87 0.00 0.00 58.31 55.02 1d7h n LYS 52 Cb 0.00 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.73 1d7h n LYS 52 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1d7h n GLN 53 N -0.91 -5.96 -0.11 1.97 6.02 -1.26 -4.87 117.38 112.26 1d7h n GLN 53 Ca 0.20 0.65 0.12 0.00 -0.01 0.00 0.00 57.00 57.96 1d7h n GLN 53 Cb 0.19 -5.53 0.27 0.00 1.02 0.00 0.00 30.24 26.18 1d7h n GLN 53 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1d7h n GLU 54 N -4.68 2.18 -4.22 -1.09 0.28 -1.26 -4.89 120.64 106.95 1d7h n GLU 54 Ca -0.02 -1.76 -0.12 0.00 -0.16 0.00 0.00 57.16 55.10 1d7h n GLU 54 Cb 0.56 -1.47 -0.10 0.00 1.43 0.00 0.00 31.44 31.86 1d7h n GLU 54 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1d7h s VAL 55 N -1.72 0.29 0.69 3.84 -7.23 -1.26 -5.09 120.40 109.93 1d7h s VAL 55 Ca 0.35 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 1d7h s VAL 55 Cb 0.21 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.86 1d7h s VAL 55 CO 0.30 -0.25 1.21 0.27 -0.31 0.00 0.00 175.10 176.32 1d7h s ILE 56 N -3.93 2.38 0.29 -0.62 -4.36 -1.26 -4.78 121.20 108.91 1d7h s ILE 56 Ca 0.31 0.20 0.03 0.00 -0.26 0.00 0.00 60.65 60.93 1d7h s ILE 56 Cb 0.07 -2.87 0.28 0.00 1.25 0.00 0.00 42.46 41.20 1d7h s ILE 56 CO 0.07 -0.08 1.71 -0.09 0.24 0.00 0.00 174.94 176.79 1d7h h ARG 57 N 0.07 0.42 -0.37 0.37 2.43 -1.83 -0.36 114.38 115.13 1d7h h ARG 57 Ca -0.49 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.73 1d7h h ARG 57 Cb 1.30 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1d7h h ARG 57 CO 0.51 0.28 0.25 0.78 -1.51 0.00 0.00 179.97 180.29 1d7h h GLY 58 N 0.44 0.23 0.86 2.80 0.00 -1.46 -0.68 103.07 105.26 1d7h h GLY 58 Ca 0.55 -0.07 -0.19 0.00 0.00 0.00 0.00 47.33 47.61 1d7h h GLY 58 CO -0.50 0.05 -0.77 1.49 0.00 0.00 0.00 176.54 176.81 1d7h h TRP 59 N 0.18 0.69 -0.78 5.60 4.06 -1.35 0.29 115.95 124.64 1d7h h TRP 59 Ca 0.17 -0.41 0.07 0.00 2.06 0.00 0.00 58.89 60.78 1d7h h TRP 59 Cb 0.43 -0.06 -0.06 0.00 -1.00 0.00 0.00 29.16 28.46 1d7h h TRP 59 CO -0.00 1.25 0.46 0.93 -3.56 0.00 0.00 178.44 177.52 1d7h h GLU 60 N -0.07 0.81 0.06 0.49 4.39 -0.89 -1.14 114.58 118.23 1d7h h GLU 60 Ca -0.11 -0.05 -0.29 0.00 0.34 0.00 0.00 59.36 59.25 1d7h h GLU 60 Cb 1.50 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.94 1d7h h GLU 60 CO 0.15 0.54 -1.56 0.93 -1.16 0.00 0.00 179.01 177.91 1d7h h GLU 61 N 0.84 0.13 0.23 2.33 5.08 -1.21 -3.31 114.58 118.66 1d7h h GLU 61 Ca 0.35 -0.22 -0.31 0.00 -1.00 0.00 0.00 59.36 58.18 1d7h h GLU 61 Cb 0.21 0.08 0.04 0.00 0.50 0.00 0.00 28.75 29.58 1d7h h GLU 61 CO -0.19 0.90 -1.37 0.78 -1.00 0.00 0.00 179.01 178.13 1d7h h GLY 62 N 2.44 0.60 2.00 -3.84 0.00 -0.87 -3.30 103.07 100.10 1d7h h GLY 62 Ca -0.24 -1.49 -0.06 0.00 0.00 0.00 0.00 47.33 45.53 1d7h h GLY 62 CO 0.12 1.31 -0.31 -2.08 0.00 0.00 0.00 176.54 175.58 1d7h h VAL 63 N 0.10 0.86 0.00 4.60 2.07 -1.40 -2.25 116.25 120.23 1d7h h VAL 63 Ca -0.23 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1d7h h VAL 63 Cb 2.07 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 1d7h h VAL 63 CO 0.26 0.30 0.00 0.00 0.02 0.00 0.00 177.57 178.15 1d7h n ALA 64 N -2.32 1.60 0.85 1.67 0.00 -1.24 -1.96 120.51 119.11 1d7h n ALA 64 Ca -0.01 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1d7h n ALA 64 Cb 0.42 -1.38 0.16 0.00 0.00 0.00 0.00 19.45 18.66 1d7h n ALA 64 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d7h n GLN 65 N -2.22 2.33 -3.91 0.00 6.02 -0.85 -4.46 117.38 114.29 1d7h n GLN 65 Ca 0.02 -1.96 -0.25 0.00 -0.01 0.00 0.00 57.00 54.80 1d7h n GLN 65 Cb 0.21 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 1d7h n GLN 65 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1d7h s MET 66 N -1.87 3.45 0.22 -1.09 -1.94 -0.83 -5.09 119.30 112.16 1d7h s MET 66 Ca 0.31 -0.59 0.09 0.00 -1.71 0.00 0.00 55.69 53.80 1d7h s MET 66 Cb 0.21 -2.93 -0.04 0.00 2.01 0.00 0.00 34.83 34.07 1d7h s MET 66 CO 0.31 0.49 -0.05 -1.54 -0.01 0.00 0.00 175.02 174.22 1d7h s SER 67 N -3.35 4.42 0.03 3.03 1.04 -1.26 -4.17 113.70 113.45 1d7h s SER 67 Ca 0.35 -0.61 -0.36 0.00 0.48 0.00 0.00 55.95 55.81 1d7h s SER 67 Cb -0.11 -0.79 -0.15 0.00 0.10 0.00 0.00 66.02 65.07 1d7h s SER 67 CO 0.29 0.05 1.54 0.52 0.98 0.00 0.00 173.24 176.62 1d7h n VAL 68 N -0.45 0.12 0.00 5.02 0.31 -0.59 -0.75 118.33 121.98 1d7h n VAL 68 Ca -0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1d7h n VAL 68 Cb 0.57 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1d7h n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7h n GLY 69 N 3.28 1.38 3.79 2.92 0.00 0.13 -1.07 105.19 115.62 1d7h n GLY 69 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1d7h n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d7h s GLN 70 N -0.75 4.10 -0.12 1.61 0.74 0.07 -4.36 119.66 120.94 1d7h s GLN 70 Ca 0.00 1.40 0.02 0.00 0.05 0.00 0.00 55.36 56.83 1d7h s GLN 70 Cb 0.00 -2.38 0.01 0.00 1.10 0.00 0.00 33.01 31.74 1d7h s GLN 70 CO 0.00 -0.18 -0.18 0.50 -0.55 0.00 0.00 175.29 174.88 1d7h s ARG 71 N -2.78 2.49 0.05 1.67 3.52 -0.53 -0.78 118.95 122.60 1d7h s ARG 71 Ca 0.61 -0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 55.51 1d7h s ARG 71 Cb -0.18 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.13 1d7h s ARG 71 CO 0.23 -0.03 0.04 0.00 -0.81 0.00 0.00 175.30 174.74 1d7h s ALA 72 N 0.87 0.19 -0.27 6.12 0.00 0.16 -0.01 121.76 128.83 1d7h s ALA 72 Ca -0.08 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 1d7h s ALA 72 Cb -0.15 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 1d7h s ALA 72 CO -0.01 -0.37 0.16 0.21 0.00 0.00 0.00 175.76 175.76 1d7h s LYS 73 N -3.37 3.92 -0.21 0.00 2.20 0.91 -1.11 119.74 122.08 1d7h s LYS 73 Ca 0.02 -0.34 -0.08 0.00 -0.36 0.00 0.00 55.97 55.21 1d7h s LYS 73 Cb 0.04 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1d7h s LYS 73 CO -0.08 -0.13 0.08 -0.51 -0.36 0.00 0.00 175.35 174.35 1d7h s LEU 74 N 1.58 3.73 -0.24 5.43 1.43 0.84 -1.35 118.68 130.10 1d7h s LEU 74 Ca 0.07 -0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.09 1d7h s LEU 74 Cb -0.15 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1d7h s LEU 74 CO 0.08 0.09 0.05 -0.89 0.23 0.00 0.00 176.35 175.92 1d7h s THR 75 N 0.85 4.15 -0.09 5.49 2.01 -0.00 -0.32 115.64 127.72 1d7h s THR 75 Ca 0.04 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.86 1d7h s THR 75 Cb -0.14 -2.93 -0.00 0.00 0.01 0.00 0.00 72.50 69.44 1d7h s THR 75 CO 0.02 0.35 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.44 1d7h s ILE 76 N 1.58 2.05 0.55 1.82 1.01 0.90 -0.77 121.20 128.35 1d7h s ILE 76 Ca 0.06 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 1d7h s ILE 76 Cb -0.15 -1.76 -0.06 0.00 0.01 0.00 0.00 42.46 40.50 1d7h s ILE 76 CO 0.02 0.56 1.02 -0.94 0.00 0.00 0.00 174.94 175.60 1d7h s SER 77 N 0.27 6.26 0.27 3.58 1.04 -0.87 -0.73 113.70 123.53 1d7h s SER 77 Ca -0.17 1.65 -0.02 0.00 0.48 0.00 0.00 55.95 57.89 1d7h s SER 77 Cb -0.17 -2.51 0.59 0.00 0.10 0.00 0.00 66.02 64.02 1d7h s SER 77 CO 0.08 -0.84 1.65 -0.65 0.98 0.00 0.00 173.24 174.46 1d7h h PRO 78 N 0.62 0.18 0.00 4.02 0.11 -1.86 0.86 132.00 135.93 1d7h h PRO 78 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1d7h h PRO 78 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d7h h PRO 78 CO 0.60 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1d7h n ASP 79 N -5.26 0.41 -0.60 -2.05 5.75 -1.26 -0.67 116.55 112.87 1d7h n ASP 79 Ca 0.18 0.65 0.06 0.00 -0.01 0.00 0.00 54.79 55.67 1d7h n ASP 79 Cb 0.59 -0.72 0.11 0.00 -1.03 0.00 0.00 41.12 40.07 1d7h n ASP 79 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1d7h n TYR 80 N -2.01 0.26 0.00 2.11 4.02 0.28 -4.86 117.16 116.95 1d7h n TYR 80 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1d7h n TYR 80 Cb 0.10 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1d7h n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d7h n ALA 81 N 0.65 0.00 -0.38 -0.72 0.00 -0.26 -1.10 120.51 118.70 1d7h n ALA 81 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.61 1d7h n ALA 81 Cb 0.38 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.02 1d7h n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d7h n TYR 82 N 0.00 0.65 -4.82 0.00 4.02 -1.14 -4.78 117.16 111.08 1d7h n TYR 82 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 1d7h n TYR 82 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1d7h n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d7h n GLY 83 N 0.40 0.94 0.28 2.72 0.00 0.16 -1.27 105.19 108.41 1d7h n GLY 83 Ca 0.15 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 1d7h n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7h h ALA 84 N -0.96 0.81 0.00 4.61 0.00 -1.94 -0.70 119.26 121.08 1d7h h ALA 84 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1d7h h ALA 84 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1d7h h ALA 84 CO 0.00 0.42 -0.35 1.79 0.00 0.00 0.00 179.25 181.12 1d7h h THR 85 N 0.87 0.78 0.00 0.00 1.35 -1.92 -3.27 112.91 110.71 1d7h h THR 85 Ca 0.21 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1d7h h THR 85 Cb 0.20 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1d7h h THR 85 CO -0.02 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1d7h n GLY 86 N 0.36 2.31 2.51 5.82 0.00 -0.39 -4.13 105.19 111.66 1d7h n GLY 86 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1d7h n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d7h s HIS 87 N 0.00 0.49 -0.10 1.61 5.04 0.81 -4.88 115.29 118.27 1d7h s HIS 87 Ca 0.00 -1.67 -0.37 0.00 -1.54 0.00 0.00 55.06 51.48 1d7h s HIS 87 Cb 0.00 -0.72 -0.18 0.00 0.04 0.00 0.00 32.58 31.72 1d7h s HIS 87 CO 0.00 -0.89 1.06 -2.30 -2.34 0.00 0.00 174.74 170.27 1d7h n PRO 88 N 3.52 0.00 0.00 2.88 -0.02 -1.25 -0.73 135.00 139.40 1d7h n PRO 88 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1d7h n PRO 88 Cb 0.44 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1d7h n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7h n GLY 89 N 1.83 3.36 1.45 -1.23 0.00 -1.26 -4.75 105.19 104.58 1d7h n GLY 89 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1d7h n GLY 89 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7h n ILE 90 N -1.52 0.24 -4.09 -0.61 5.41 -0.02 -5.06 119.36 113.71 1d7h n ILE 90 Ca 0.00 0.08 -0.32 0.00 1.00 0.00 0.00 62.75 63.51 1d7h n ILE 90 Cb 0.00 -1.08 -0.16 0.00 -0.71 0.00 0.00 39.64 37.69 1d7h n ILE 90 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1d7h s ILE 91 N -2.00 1.96 1.05 1.39 1.01 0.09 -4.98 121.20 119.73 1d7h s ILE 91 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.59 1d7h s ILE 91 Cb 0.00 -1.81 0.19 0.00 0.01 0.00 0.00 42.46 40.85 1d7h s ILE 91 CO 0.00 0.47 0.87 -2.65 0.00 0.00 0.00 174.94 173.63 1d7h n PRO 92 N 4.64 -1.41 -2.46 2.79 -0.02 -1.26 -0.13 135.00 137.15 1d7h n PRO 92 Ca -0.20 -0.37 -0.35 0.00 -2.02 0.00 0.00 63.50 60.56 1d7h n PRO 92 Cb 0.49 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1d7h n PRO 92 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1d7h s PRO 93 N -4.28 3.82 -1.48 0.52 0.02 -1.26 -3.68 135.00 128.66 1d7h s PRO 93 Ca 0.65 1.50 -0.12 0.00 0.02 0.00 0.00 61.00 63.05 1d7h s PRO 93 Cb -0.23 -2.24 0.08 0.00 0.02 0.00 0.00 34.50 32.13 1d7h s PRO 93 CO 0.63 -0.44 0.77 0.72 -0.33 0.00 0.00 177.00 178.35 1d7h n HIS 94 N -0.72 -2.05 -3.15 6.54 8.25 -0.28 -4.94 115.22 118.87 1d7h n HIS 94 Ca 0.08 0.72 -0.39 0.00 -0.26 0.00 0.00 57.72 57.87 1d7h n HIS 94 Cb 0.51 -3.60 -0.06 0.00 1.12 0.00 0.00 29.99 27.96 1d7h n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d7h s ALA 95 N -3.16 3.48 -0.20 -1.41 0.00 -1.24 -4.79 121.76 114.43 1d7h s ALA 95 Ca 0.55 0.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.43 1d7h s ALA 95 Cb -0.28 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1d7h s ALA 95 CO 0.68 0.20 0.56 0.99 0.00 0.00 0.00 175.76 178.19 1d7h s THR 96 N -0.43 5.07 0.04 0.00 2.01 -1.26 -3.28 115.64 117.79 1d7h s THR 96 Ca 0.33 1.04 0.01 0.00 0.31 0.00 0.00 61.69 63.37 1d7h s THR 96 Cb -0.19 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1d7h s THR 96 CO 0.20 0.15 0.12 -0.76 -0.69 0.00 0.00 174.62 173.63 1d7h s LEU 97 N 1.76 4.01 -0.11 4.42 1.43 0.10 -3.14 118.68 127.15 1d7h s LEU 97 Ca 0.26 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 1d7h s LEU 97 Cb -0.16 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.52 1d7h s LEU 97 CO 0.10 0.21 -0.19 -0.69 0.23 0.00 0.00 176.35 176.00 1d7h s VAL 98 N -1.36 1.76 -0.04 -1.59 1.01 -0.42 -0.07 120.40 119.70 1d7h s VAL 98 Ca 0.29 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.51 1d7h s VAL 98 Cb -0.12 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1d7h s VAL 98 CO 0.21 0.49 -0.24 -0.36 0.00 0.00 0.00 175.10 175.21 1d7h s PHE 99 N 0.72 2.20 -0.41 5.22 0.40 0.56 -0.37 117.98 126.30 1d7h s PHE 99 Ca -0.11 -0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 55.57 1d7h s PHE 99 Cb -0.16 -1.43 0.05 0.00 0.51 0.00 0.00 43.02 41.99 1d7h s PHE 99 CO 0.02 -0.12 0.27 0.34 0.70 0.00 0.00 175.22 176.43 1d7h s ASP 100 N -0.35 5.82 -0.05 1.36 -1.08 -0.24 -0.11 116.67 122.00 1d7h s ASP 100 Ca 0.03 -1.21 0.06 0.00 -0.52 0.00 0.00 52.55 50.91 1d7h s ASP 100 Cb -0.11 -2.06 -0.01 0.00 -1.46 0.00 0.00 42.92 39.28 1d7h s ASP 100 CO 0.01 -0.49 -0.25 -0.69 0.52 0.00 0.00 175.17 174.27 1d7h s VAL 101 N 1.54 2.05 -0.14 1.11 1.01 -0.26 -1.56 120.40 124.14 1d7h s VAL 101 Ca 0.03 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1d7h s VAL 101 Cb -0.21 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1d7h s VAL 101 CO 0.06 0.57 -0.15 -0.70 0.00 0.00 0.00 175.10 174.87 1d7h s GLU 102 N -0.20 2.38 -0.55 2.72 2.12 -0.03 -0.67 118.70 124.47 1d7h s GLU 102 Ca -0.03 -0.60 -0.22 0.00 0.36 0.00 0.00 54.97 54.48 1d7h s GLU 102 Cb -0.13 -2.11 0.05 0.00 0.26 0.00 0.00 34.13 32.20 1d7h s GLU 102 CO 0.03 -0.18 0.85 -1.17 -0.54 0.00 0.00 175.26 174.25 1d7h s LEU 103 N 1.31 4.43 0.06 2.70 2.96 0.04 -1.65 118.68 128.52 1d7h s LEU 103 Ca 0.01 -0.64 -0.14 0.00 -0.22 0.00 0.00 54.13 53.15 1d7h s LEU 103 Cb -0.13 -2.64 -0.28 0.00 0.50 0.00 0.00 46.19 43.63 1d7h s LEU 103 CO -0.08 -1.16 1.12 -0.07 -1.32 0.00 0.00 176.35 174.84 1d7h h LEU 104 N 10.63 0.86 -7.50 -0.68 3.38 -1.32 0.37 115.31 121.05 1d7h h LEU 104 Ca -0.27 -0.78 0.26 0.00 0.09 0.00 0.00 57.88 57.17 1d7h h LEU 104 Cb 1.08 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.47 1d7h h LEU 104 CO 1.07 1.59 0.68 -1.59 0.09 0.00 0.00 178.44 180.28 1d7h s LYS 105 N -3.02 0.78 0.01 1.13 -2.85 -1.21 -4.57 119.74 110.01 1d7h s LYS 105 Ca -0.09 -0.44 0.07 0.00 -1.00 0.00 0.00 55.97 54.50 1d7h s LYS 105 Cb 0.06 0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 36.06 1d7h s LYS 105 CO 0.93 -0.36 -0.21 -0.51 0.10 0.00 0.00 175.35 175.30 1d7h s LEU 106 N -3.06 2.09 0.00 2.77 1.43 -1.26 -1.60 118.68 119.05 1d7h s LEU 106 Ca 0.15 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1d7h s LEU 106 Cb 0.02 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.19 1d7h s LEU 106 CO -0.01 0.22 0.24 -0.62 0.23 0.00 0.00 176.35 176.41