#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 1.44 -0.16 1.61 0.11 -1.26 -1.99 120.40 120.15 1d7h s VAL 2 Ca 0.00 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.29 1d7h s VAL 2 Cb 0.00 -1.23 -0.03 0.00 -1.53 0.00 0.00 36.38 33.59 1d7h s VAL 2 CO 0.00 0.41 -0.03 -1.58 -3.33 0.00 0.00 175.10 170.57 1d7h s GLN 3 N 0.01 3.69 -0.19 1.54 0.74 -0.08 -4.95 119.66 120.41 1d7h s GLN 3 Ca -0.03 -0.50 -0.03 0.00 0.05 0.00 0.00 55.36 54.84 1d7h s GLN 3 Cb -0.11 -2.93 -0.01 0.00 1.10 0.00 0.00 33.01 31.05 1d7h s GLN 3 CO 0.02 0.26 -0.06 0.08 -0.55 0.00 0.00 175.29 175.03 1d7h s VAL 4 N 0.33 3.35 -0.10 1.34 1.01 -1.26 -0.98 120.40 124.09 1d7h s VAL 4 Ca -0.03 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1d7h s VAL 4 Cb -0.14 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1d7h s VAL 4 CO 0.03 0.45 -0.21 -1.61 0.00 0.00 0.00 175.10 173.76 1d7h s GLU 5 N 1.12 2.76 0.31 2.72 2.02 -0.34 -4.97 118.70 122.32 1d7h s GLU 5 Ca 0.01 -0.78 -0.28 0.00 0.02 0.00 0.00 54.97 53.95 1d7h s GLU 5 Cb -0.15 -2.13 -0.09 0.00 0.10 0.00 0.00 34.13 31.87 1d7h s GLU 5 CO -0.01 0.12 1.08 0.99 0.02 0.00 0.00 175.26 177.46 1d7h s THR 6 N 0.47 3.57 -0.11 3.63 2.01 -1.26 0.13 115.64 124.09 1d7h s THR 6 Ca -0.16 1.49 -0.01 0.00 0.31 0.00 0.00 61.69 63.32 1d7h s THR 6 Cb -0.17 -3.91 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1d7h s THR 6 CO 0.07 0.28 -0.11 -0.38 -0.69 0.00 0.00 174.62 173.79 1d7h n ILE 7 N 0.91 0.62 -3.75 1.82 5.41 0.78 -4.83 119.36 120.31 1d7h n ILE 7 Ca 0.00 -0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.42 1d7h n ILE 7 Cb 0.46 -1.11 -0.13 0.00 -0.71 0.00 0.00 39.64 38.16 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 -5.33 -0.25 0.67 4.38 1.04 -0.70 -4.99 113.70 108.52 1d7h s SER 8 Ca -0.15 0.50 -0.16 0.00 0.48 0.00 0.00 55.95 56.62 1d7h s SER 8 Cb 0.04 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1d7h s SER 8 CO 0.23 -0.14 1.15 -2.16 0.98 0.00 0.00 173.24 173.31 1d7h s PRO 9 N 0.86 2.63 0.00 4.02 0.04 -1.26 -1.47 135.00 139.82 1d7h s PRO 9 Ca -0.06 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1d7h s PRO 9 Cb -0.07 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1d7h s PRO 9 CO -0.05 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 175.98 1d7h n GLY 10 N -0.03 2.47 0.04 0.56 0.00 -1.26 -4.26 105.19 102.71 1d7h n GLY 10 Ca 0.12 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.29 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 0.28 -0.95 1.61 3.85 -0.40 -4.83 116.55 116.11 1d7h n ASP 11 Ca 0.00 0.54 -0.12 0.00 -0.71 0.00 0.00 54.79 54.50 1d7h n ASP 11 Cb 0.00 -0.61 -0.05 0.00 -1.35 0.00 0.00 41.12 39.11 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 0.94 1.31 0.00 6.12 0.00 -1.26 -4.78 105.19 107.51 1d7h n GLY 12 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.30 0.06 -3.12 1.61 1.74 -1.26 -5.03 116.66 108.36 1d7h n ARG 13 Ca -0.12 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.52 1d7h n ARG 13 Cb 0.45 -0.58 -0.06 0.00 -1.02 0.00 0.00 32.46 31.25 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 -1.17 4.82 -0.08 0.55 2.01 -1.26 -5.05 115.64 115.46 1d7h s THR 14 Ca 0.00 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 1d7h s THR 14 Cb 0.00 -4.35 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 1d7h s THR 14 CO 0.00 -0.89 -0.06 -0.36 -0.69 0.00 0.00 174.62 172.62 1d7h s PHE 15 N 2.77 2.98 0.32 4.92 0.08 -1.26 -1.40 117.98 126.39 1d7h s PHE 15 Ca 0.16 -0.00 -0.29 0.00 0.12 0.00 0.00 56.93 56.91 1d7h s PHE 15 Cb -0.19 -1.75 -0.11 0.00 -0.57 0.00 0.00 43.02 40.39 1d7h s PHE 15 CO 0.12 0.30 1.57 -2.14 -0.10 0.00 0.00 175.22 174.96 1d7h s PRO 16 N -0.66 4.12 0.20 0.24 0.02 -1.26 -5.03 135.00 132.63 1d7h s PRO 16 Ca 0.10 2.58 0.09 0.00 0.02 0.00 0.00 61.00 63.80 1d7h s PRO 16 Cb -0.11 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1d7h s PRO 16 CO 0.02 -0.61 -0.11 0.15 -0.33 0.00 0.00 177.00 176.12 1d7h s LYS 17 N -0.93 2.00 0.17 5.54 -0.14 -1.26 -4.82 119.74 120.30 1d7h s LYS 17 Ca 0.61 -1.35 -0.34 0.00 -1.36 0.00 0.00 55.97 53.53 1d7h s LYS 17 Cb -0.48 -2.10 -0.15 0.00 -1.68 0.00 0.00 37.83 33.43 1d7h s LYS 17 CO 0.52 0.42 1.44 0.54 -0.76 0.00 0.00 175.35 177.50 1d7h n ARG 18 N -0.08 1.80 0.00 1.68 5.12 -1.26 -1.67 116.66 122.25 1d7h n ARG 18 Ca -0.10 0.65 0.00 0.00 -1.93 0.00 0.00 57.85 56.47 1d7h n ARG 18 Cb 0.56 -2.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 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 2.74 3.12 3.86 -0.13 0.00 0.14 -4.99 105.19 109.92 1d7h n GLY 19 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.57 3.83 -0.28 1.61 -0.21 -0.67 -4.72 119.66 118.66 1d7h s GLN 20 Ca 0.00 0.82 -0.14 0.00 0.02 0.00 0.00 55.36 56.05 1d7h s GLN 20 Cb 0.00 -2.16 -0.03 0.00 1.00 0.00 0.00 33.01 31.81 1d7h s GLN 20 CO 0.00 -0.31 0.35 0.99 -2.12 0.00 0.00 175.29 174.20 1d7h s THR 21 N -2.72 5.19 -0.05 -0.19 2.01 -0.13 -0.95 115.64 118.80 1d7h s THR 21 Ca 0.57 0.43 -0.16 0.00 0.31 0.00 0.00 61.69 62.83 1d7h s THR 21 Cb -0.10 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1d7h s THR 21 CO 0.37 0.13 0.44 0.00 -0.69 0.00 0.00 174.62 174.87 1d7h s VAL 23 N -0.32 3.41 0.23 0.00 1.01 -0.77 -2.06 120.40 121.90 1d7h s VAL 23 Ca 0.25 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1d7h s VAL 23 Cb -0.16 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1d7h s VAL 23 CO 0.12 -0.03 -0.03 0.68 0.00 0.00 0.00 175.10 175.84 1d7h s VAL 24 N 1.36 1.20 -0.04 2.92 -7.23 0.13 -0.85 120.40 117.90 1d7h s VAL 24 Ca -0.02 -2.06 0.07 0.00 -1.81 0.00 0.00 61.98 58.16 1d7h s VAL 24 Cb -0.19 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 1d7h s VAL 24 CO 0.00 -0.36 -0.24 -1.00 -0.31 0.00 0.00 175.10 173.19 1d7h s HIS 25 N -3.31 2.27 0.13 2.82 3.76 -0.61 -0.52 115.29 119.83 1d7h s HIS 25 Ca 0.27 -0.56 -0.10 0.00 -0.15 0.00 0.00 55.06 54.52 1d7h s HIS 25 Cb 0.05 -1.48 0.00 0.00 1.11 0.00 0.00 32.58 32.26 1d7h s HIS 25 CO 0.09 -0.13 0.28 1.52 -0.85 0.00 0.00 174.74 175.65 1d7h s TYR 26 N -0.35 0.16 -0.05 1.40 -0.85 -1.26 -0.86 117.35 115.54 1d7h s TYR 26 Ca 0.03 -0.54 -0.01 0.00 -0.52 0.00 0.00 57.07 56.02 1d7h s TYR 26 Cb -0.12 0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.28 1d7h s TYR 26 CO 0.01 -0.65 0.03 0.99 -1.52 0.00 0.00 175.55 174.41 1d7h s THR 27 N -3.89 0.08 -0.12 -3.49 2.01 -0.47 -1.38 115.64 108.37 1d7h s THR 27 Ca 0.09 0.27 -0.07 0.00 0.31 0.00 0.00 61.69 62.29 1d7h s THR 27 Cb 0.03 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 1d7h s THR 27 CO -0.07 0.19 0.13 -0.83 -0.69 0.00 0.00 174.62 173.35 1d7h s GLY 28 N 1.85 2.12 0.08 4.40 0.00 0.33 -1.05 107.32 115.05 1d7h s GLY 28 Ca 0.02 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.09 1d7h s GLY 28 CO -0.03 -0.37 -0.06 1.06 0.00 0.00 0.00 173.10 173.69 1d7h s MET 29 N -0.95 0.71 0.55 2.90 -1.94 0.74 -1.27 119.30 120.05 1d7h s MET 29 Ca 0.14 -1.14 -0.02 0.00 -1.71 0.00 0.00 55.69 52.96 1d7h s MET 29 Cb -0.12 -0.18 0.02 0.00 2.01 0.00 0.00 34.83 36.56 1d7h s MET 29 CO 0.04 -0.01 0.81 -0.51 -0.01 0.00 0.00 175.02 175.34 1d7h s LEU 30 N -2.58 3.30 0.32 -0.03 1.43 -0.15 -1.57 118.68 119.40 1d7h s LEU 30 Ca 0.05 0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1d7h s LEU 30 Cb 0.01 -3.15 0.90 0.00 0.03 0.00 0.00 46.19 43.98 1d7h s LEU 30 CO -0.04 -1.06 1.60 -0.33 0.23 0.00 0.00 176.35 176.75 1d7h h GLU 31 N 0.01 0.09 0.00 1.70 5.08 -1.89 0.10 114.58 119.67 1d7h h GLU 31 Ca -0.44 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.88 1d7h h GLU 31 Cb 1.28 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1d7h h GLU 31 CO 0.57 0.06 -0.14 0.38 -1.00 0.00 0.00 179.01 178.88 1d7h h ASP 32 N 0.09 0.00 0.00 1.42 3.04 -1.93 -3.46 116.42 115.58 1d7h h ASP 32 Ca 0.65 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.44 1d7h h ASP 32 Cb 1.46 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.75 1d7h h ASP 32 CO -0.78 0.14 0.00 0.61 -2.04 0.00 0.00 179.24 177.17 1d7h n GLY 33 N -0.11 1.01 3.67 7.15 0.00 0.35 -5.08 105.19 112.18 1d7h n GLY 33 Ca -0.00 0.00 -0.43 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 -0.22 4.27 0.21 1.61 2.20 -1.25 -4.76 119.74 121.80 1d7h s LYS 34 Ca 0.00 1.72 -0.30 0.00 -0.36 0.00 0.00 55.97 57.03 1d7h s LYS 34 Cb 0.00 -3.70 -0.08 0.00 -1.51 0.00 0.00 37.83 32.54 1d7h s LYS 34 CO 0.00 -0.63 1.16 0.21 -0.36 0.00 0.00 175.35 175.74 1d7h s LYS 35 N 3.05 4.54 0.00 4.03 2.20 -1.26 -0.98 119.74 131.32 1d7h s LYS 35 Ca 0.57 1.84 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 1d7h s LYS 35 Cb -0.24 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1d7h s LYS 35 CO 0.19 0.00 0.00 1.97 -0.36 0.00 0.00 175.35 177.15 1d7h n PHE 36 N 2.13 0.00 -3.53 4.03 -1.74 -0.39 -4.95 117.46 113.00 1d7h n PHE 36 Ca 0.03 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.76 1d7h n PHE 36 Cb 0.45 0.00 -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 -1.63 -0.57 -0.30 5.98 2.15 -1.23 -5.01 116.67 116.06 1d7h s ASP 37 Ca 0.00 0.59 -0.12 0.00 0.43 0.00 0.00 52.55 53.45 1d7h s ASP 37 Cb 0.00 0.47 0.16 0.00 -0.30 0.00 0.00 42.92 43.25 1d7h s ASP 37 CO 0.00 -0.54 0.86 -0.55 -0.17 0.00 0.00 175.17 174.77 1d7h s SER 38 N -1.24 -0.80 0.48 -0.34 0.15 -1.26 -0.51 113.70 110.18 1d7h s SER 38 Ca -0.08 0.98 0.26 0.00 0.70 0.00 0.00 55.95 57.81 1d7h s SER 38 Cb -0.00 1.86 1.16 0.00 -1.71 0.00 0.00 66.02 67.34 1d7h s SER 38 CO 0.07 -0.15 1.94 0.77 1.20 0.00 0.00 173.24 177.06 1d7h h SER 39 N 7.73 0.00 -0.00 5.45 4.64 -1.52 -2.63 113.55 127.22 1d7h h SER 39 Ca -0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1d7h h SER 39 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1d7h h SER 39 CO 0.09 0.18 -0.26 0.03 -0.87 0.00 0.00 176.83 175.99 1d7h h ARG 40 N 0.00 0.42 -0.12 4.77 3.08 -1.82 -0.10 114.38 120.61 1d7h h ARG 40 Ca -0.00 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.79 1d7h h ARG 40 Cb 0.57 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1d7h h ARG 40 CO 0.02 0.65 -0.38 -0.44 -1.07 0.00 0.00 179.97 178.76 1d7h h ASP 41 N 0.37 0.25 0.51 7.04 3.45 -1.80 -1.36 116.42 124.88 1d7h h ASP 41 Ca 0.05 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1d7h h ASP 41 Cb 0.66 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1d7h h ASP 41 CO 0.05 0.61 -0.18 0.54 -1.57 0.00 0.00 179.24 178.69 1d7h n ARG 42 N -4.05 0.41 -4.07 3.56 1.74 -0.83 -4.93 116.66 108.48 1d7h n ARG 42 Ca -0.01 -0.15 -0.29 0.00 -0.77 0.00 0.00 57.85 56.62 1d7h n ARG 42 Cb 0.45 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.16 -0.87 -3.63 0.55 5.15 -0.11 -4.95 115.26 110.24 1d7h n ASN 43 Ca 0.11 -1.05 -0.11 0.00 -0.60 0.00 0.00 54.58 52.94 1d7h n ASN 43 Cb 0.31 -2.77 -0.11 0.00 -0.53 0.00 0.00 39.78 36.68 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 -6.77 0.26 0.66 1.20 2.47 -1.09 -5.05 119.74 111.41 1d7h s LYS 44 Ca 0.19 0.87 -0.17 0.00 -1.56 0.00 0.00 55.97 55.29 1d7h s LYS 44 Cb -0.10 0.09 -0.00 0.00 -1.46 0.00 0.00 37.83 36.35 1d7h s LYS 44 CO 0.91 -0.31 1.23 -2.14 0.16 0.00 0.00 175.35 175.21 1d7h s PRO 45 N 2.53 2.57 -0.12 4.03 0.02 -1.26 -4.64 135.00 138.13 1d7h s PRO 45 Ca 0.01 1.86 -0.05 0.00 0.02 0.00 0.00 61.00 62.84 1d7h s PRO 45 Cb -0.12 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.48 1d7h s PRO 45 CO -0.11 -1.53 0.07 0.12 -0.33 0.00 0.00 177.00 175.22 1d7h s PHE 46 N -1.69 3.36 -0.02 6.54 2.19 0.32 -4.92 117.98 123.77 1d7h s PHE 46 Ca 0.78 0.32 0.07 0.00 0.33 0.00 0.00 56.93 58.43 1d7h s PHE 46 Cb -0.32 -1.90 -0.02 0.00 -1.31 0.00 0.00 43.02 39.47 1d7h s PHE 46 CO 0.39 0.53 -0.24 0.15 1.83 0.00 0.00 175.22 177.89 1d7h s LYS 47 N -0.72 1.91 -0.04 10.12 1.02 -1.26 -0.69 119.74 130.08 1d7h s LYS 47 Ca 0.12 -0.85 -0.21 0.00 0.02 0.00 0.00 55.97 55.05 1d7h s LYS 47 Cb -0.12 -1.85 0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1d7h s LYS 47 CO 0.03 0.51 0.46 -0.59 -0.92 0.00 0.00 175.35 174.84 1d7h s PHE 48 N -0.56 -0.39 -0.21 3.18 -0.12 -0.87 -4.98 117.98 114.03 1d7h s PHE 48 Ca 0.09 0.66 -0.18 0.00 -0.05 0.00 0.00 56.93 57.46 1d7h s PHE 48 Cb -0.09 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.49 1d7h s PHE 48 CO -0.01 -0.47 0.49 1.41 -0.05 0.00 0.00 175.22 176.60 1d7h s MET 49 N -1.18 4.17 0.30 1.99 -2.45 -1.26 -0.33 119.30 120.54 1d7h s MET 49 Ca -0.12 0.36 -0.29 0.00 -1.25 0.00 0.00 55.69 54.39 1d7h s MET 49 Cb -0.03 -3.57 -0.11 0.00 1.25 0.00 0.00 34.83 32.38 1d7h s MET 49 CO 0.06 -0.15 1.45 -0.51 1.05 0.00 0.00 175.02 176.92 1d7h s LEU 50 N 1.65 4.37 0.00 4.11 1.43 -0.13 -2.77 118.68 127.34 1d7h s LEU 50 Ca 0.23 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1d7h s LEU 50 Cb -0.15 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1d7h s LEU 50 CO 0.09 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 176.54 1d7h n GLY 51 N 1.51 2.80 0.14 -3.19 0.00 -1.26 -0.68 105.19 104.51 1d7h n GLY 51 Ca 0.04 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 1.07 -3.89 1.61 4.76 -1.12 -4.94 118.16 113.66 1d7h n LYS 52 Ca 0.00 -0.29 -0.29 0.00 -2.87 0.00 0.00 58.31 54.86 1d7h n LYS 52 Cb 0.00 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 31.72 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 -0.71 -5.58 -0.06 1.97 6.02 -1.26 -4.85 117.38 112.90 1d7h n GLN 53 Ca 0.20 0.61 0.12 0.00 -0.01 0.00 0.00 57.00 57.92 1d7h n GLN 53 Cb 0.21 -5.48 0.29 0.00 1.02 0.00 0.00 30.24 26.29 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 -4.67 2.07 -4.25 -1.09 0.28 -1.26 -4.89 120.64 106.82 1d7h n GLU 54 Ca 0.01 -1.59 -0.14 0.00 -0.16 0.00 0.00 57.16 55.29 1d7h n GLU 54 Cb 0.54 -1.46 -0.10 0.00 1.43 0.00 0.00 31.44 31.84 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 -1.84 0.51 0.72 3.84 -7.23 -1.26 -5.09 120.40 110.05 1d7h s VAL 55 Ca 0.34 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 58.38 1d7h s VAL 55 Cb 0.20 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.84 1d7h s VAL 55 CO 0.30 -0.26 1.20 0.27 -0.31 0.00 0.00 175.10 176.30 1d7h s ILE 56 N -3.78 2.38 0.29 -0.62 -4.36 -1.26 -4.78 121.20 109.07 1d7h s ILE 56 Ca 0.30 0.19 0.03 0.00 -0.26 0.00 0.00 60.65 60.91 1d7h s ILE 56 Cb 0.07 -2.77 0.28 0.00 1.25 0.00 0.00 42.46 41.28 1d7h s ILE 56 CO 0.08 -0.10 1.75 -0.09 0.24 0.00 0.00 174.94 176.82 1d7h h ARG 57 N -0.21 0.61 -0.10 0.37 2.43 -1.82 -0.18 114.38 115.49 1d7h h ARG 57 Ca -0.48 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 58.68 1d7h h ARG 57 Cb 1.29 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1d7h h ARG 57 CO 0.50 0.40 0.08 0.78 -1.51 0.00 0.00 179.97 180.22 1d7h h GLY 58 N 0.63 0.00 0.91 2.80 0.00 -1.33 -0.33 103.07 105.75 1d7h h GLY 58 Ca 0.54 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.64 1d7h h GLY 58 CO -0.41 0.00 -1.00 1.49 0.00 0.00 0.00 176.54 176.62 1d7h h TRP 59 N 0.00 0.73 -0.70 5.60 4.06 -1.31 -0.48 115.95 123.84 1d7h h TRP 59 Ca 0.05 -0.50 0.04 0.00 2.06 0.00 0.00 58.89 60.54 1d7h h TRP 59 Cb 0.20 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.27 1d7h h TRP 59 CO 0.00 1.37 0.42 0.93 -3.56 0.00 0.00 178.44 177.60 1d7h h GLU 60 N -0.12 0.78 0.08 0.49 4.39 -0.86 -1.34 114.58 118.01 1d7h h GLU 60 Ca -0.17 -0.05 -0.29 0.00 0.34 0.00 0.00 59.36 59.20 1d7h h GLU 60 Cb 1.76 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 30.22 1d7h h GLU 60 CO 0.19 0.51 -1.49 0.93 -1.16 0.00 0.00 179.01 177.99 1d7h h GLU 61 N 0.80 0.18 0.02 2.33 5.08 -1.17 -3.31 114.58 118.52 1d7h h GLU 61 Ca 0.30 -0.31 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 1d7h h GLU 61 Cb 0.10 0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.48 1d7h h GLU 61 CO -0.14 1.01 -0.79 0.78 -1.00 0.00 0.00 179.01 178.87 1d7h h GLY 62 N 2.11 0.55 2.00 -3.84 0.00 -1.03 -3.28 103.07 99.58 1d7h h GLY 62 Ca -0.22 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.05 1d7h h GLY 62 CO 0.14 0.90 -0.22 -2.08 0.00 0.00 0.00 176.54 175.28 1d7h h VAL 63 N 0.03 0.62 0.00 4.60 2.07 -1.44 -2.07 116.25 120.07 1d7h h VAL 63 Ca -0.11 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1d7h h VAL 63 Cb 1.50 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1d7h h VAL 63 CO 0.15 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1d7h n ALA 64 N -2.26 1.71 0.46 1.67 0.00 -1.24 -2.14 120.51 118.71 1d7h n ALA 64 Ca -0.01 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1d7h n ALA 64 Cb 0.38 -1.38 0.19 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.16 2.46 -4.00 0.00 6.02 -0.78 -4.49 117.38 114.43 1d7h n GLN 65 Ca 0.03 -2.20 -0.24 0.00 -0.01 0.00 0.00 57.00 54.57 1d7h n GLN 65 Cb 0.24 -1.50 -0.04 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 -1.59 3.25 0.23 -1.09 -1.94 -0.91 -5.10 119.30 112.15 1d7h s MET 66 Ca 0.36 -0.75 0.09 0.00 -1.71 0.00 0.00 55.69 53.68 1d7h s MET 66 Cb 0.22 -2.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 1d7h s MET 66 CO 0.31 0.48 -0.05 -1.54 -0.01 0.00 0.00 175.02 174.21 1d7h s SER 67 N -3.44 4.39 0.02 3.03 1.04 -1.26 -4.18 113.70 113.30 1d7h s SER 67 Ca 0.33 -0.63 -0.36 0.00 0.48 0.00 0.00 55.95 55.77 1d7h s SER 67 Cb -0.10 -0.78 -0.15 0.00 0.10 0.00 0.00 66.02 65.09 1d7h s SER 67 CO 0.27 0.05 1.54 0.52 0.98 0.00 0.00 173.24 176.60 1d7h n VAL 68 N -0.49 0.13 -0.00 5.02 0.31 -0.49 -0.94 118.33 121.86 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 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 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 3.29 0.86 3.80 2.92 0.00 0.15 -1.28 105.19 114.93 1d7h n GLY 69 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.71 4.20 -0.12 1.61 0.74 -0.12 -4.34 119.66 120.92 1d7h s GLN 70 Ca 0.00 1.29 0.02 0.00 0.05 0.00 0.00 55.36 56.72 1d7h s GLN 70 Cb 0.00 -2.36 0.01 0.00 1.10 0.00 0.00 33.01 31.76 1d7h s GLN 70 CO 0.00 -0.07 -0.17 0.50 -0.55 0.00 0.00 175.29 174.99 1d7h s ARG 71 N -2.82 2.47 0.05 1.67 3.52 -0.54 -0.73 118.95 122.57 1d7h s ARG 71 Ca 0.60 -0.66 -0.02 0.00 -0.13 0.00 0.00 55.73 55.52 1d7h s ARG 71 Cb -0.15 -2.05 -0.03 0.00 -1.56 0.00 0.00 34.95 31.15 1d7h s ARG 71 CO 0.20 -0.04 0.00 0.00 -0.81 0.00 0.00 175.30 174.65 1d7h s ALA 72 N 0.91 0.37 -0.25 6.12 0.00 0.12 -0.16 121.76 128.87 1d7h s ALA 72 Ca -0.07 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.73 1d7h s ALA 72 Cb -0.15 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1d7h s ALA 72 CO -0.01 -0.37 0.14 0.21 0.00 0.00 0.00 175.76 175.73 1d7h s LYS 73 N -3.65 3.91 -0.19 0.00 2.20 0.12 -1.10 119.74 121.03 1d7h s LYS 73 Ca 0.04 -0.35 -0.06 0.00 -0.36 0.00 0.00 55.97 55.25 1d7h s LYS 73 Cb 0.06 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 1d7h s LYS 73 CO -0.09 -0.07 0.02 -0.51 -0.36 0.00 0.00 175.35 174.34 1d7h s LEU 74 N 1.39 3.51 -0.26 5.43 1.43 0.71 -1.20 118.68 129.69 1d7h s LEU 74 Ca 0.06 -0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 1d7h s LEU 74 Cb -0.15 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1d7h s LEU 74 CO 0.06 0.13 0.06 -0.89 0.23 0.00 0.00 176.35 175.94 1d7h s THR 75 N 0.65 4.09 -0.10 5.49 2.01 -0.16 -0.31 115.64 127.31 1d7h s THR 75 Ca 0.01 -0.37 0.04 0.00 0.31 0.00 0.00 61.69 61.68 1d7h s THR 75 Cb -0.14 -2.97 -0.00 0.00 0.01 0.00 0.00 72.50 69.40 1d7h s THR 75 CO 0.02 0.27 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.36 1d7h s ILE 76 N 1.56 2.18 0.59 1.82 1.01 0.12 -0.90 121.20 127.58 1d7h s ILE 76 Ca 0.05 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 1d7h s ILE 76 Cb -0.16 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1d7h s ILE 76 CO 0.02 0.56 1.03 -0.94 0.00 0.00 0.00 174.94 175.61 1d7h s SER 77 N 0.26 6.09 0.26 3.58 1.04 -0.84 -0.75 113.70 123.34 1d7h s SER 77 Ca -0.16 1.62 -0.02 0.00 0.48 0.00 0.00 55.95 57.87 1d7h s SER 77 Cb -0.17 -2.51 0.56 0.00 0.10 0.00 0.00 66.02 64.00 1d7h s SER 77 CO 0.08 -0.96 1.67 -0.65 0.98 0.00 0.00 173.24 174.36 1d7h h PRO 78 N 0.24 0.23 0.00 4.02 0.11 -1.87 0.47 132.00 135.21 1d7h h PRO 78 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d7h h PRO 78 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1d7h h PRO 78 CO 0.60 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 1d7h n ASP 79 N -5.20 0.60 -0.70 -2.05 5.75 -1.26 -0.29 116.55 113.40 1d7h n ASP 79 Ca 0.17 0.72 0.07 0.00 -0.01 0.00 0.00 54.79 55.74 1d7h n ASP 79 Cb 0.55 -0.82 0.14 0.00 -1.03 0.00 0.00 41.12 39.96 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 -2.24 0.35 0.00 2.11 4.02 0.14 -4.85 117.16 116.69 1d7h n TYR 80 Ca 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1d7h n TYR 80 Cb 0.12 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 0.77 0.00 -0.64 -0.72 0.00 -0.34 -0.83 120.51 118.75 1d7h n ALA 81 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1d7h n ALA 81 Cb 0.42 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.12 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 0.90 -3.65 0.00 4.02 -1.16 -4.78 117.16 112.50 1d7h n TYR 82 Ca 0.00 -0.69 0.00 0.00 -0.01 0.00 0.00 57.90 57.20 1d7h n TYR 82 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 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 0.17 0.86 0.26 2.72 0.00 0.61 -1.03 105.19 108.77 1d7h n GLY 83 Ca 0.19 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.73 0.76 0.00 4.61 0.00 -1.94 -0.71 119.26 121.25 1d7h h ALA 84 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1d7h h ALA 84 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1d7h h ALA 84 CO 0.00 0.37 -0.38 1.79 0.00 0.00 0.00 179.25 181.03 1d7h h THR 85 N 0.80 0.85 0.00 0.00 1.35 -1.93 -3.27 112.91 110.72 1d7h h THR 85 Ca 0.19 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1d7h h THR 85 Cb 0.20 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1d7h h THR 85 CO -0.02 0.37 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 1d7h n GLY 86 N 0.37 1.97 2.45 5.82 0.00 -0.20 -4.16 105.19 111.45 1d7h n GLY 86 Ca 0.00 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 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 0.77 -0.17 1.61 5.04 0.40 -4.89 115.29 118.05 1d7h s HIS 87 Ca 0.00 -1.85 -0.37 0.00 -1.54 0.00 0.00 55.06 51.30 1d7h s HIS 87 Cb 0.00 -0.86 -0.18 0.00 0.04 0.00 0.00 32.58 31.59 1d7h s HIS 87 CO 0.00 -0.84 1.12 -2.30 -2.34 0.00 0.00 174.74 170.37 1d7h n PRO 88 N 3.54 0.00 0.00 2.88 -0.02 -1.25 -1.05 135.00 139.10 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 0.42 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 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 2.15 3.45 1.49 -1.23 0.00 -1.26 -4.77 105.19 105.03 1d7h n GLY 89 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.82 0.30 -4.11 -0.61 5.41 -0.21 -5.06 119.36 113.25 1d7h n ILE 90 Ca 0.00 0.10 -0.33 0.00 1.00 0.00 0.00 62.75 63.52 1d7h n ILE 90 Cb 0.00 -1.04 -0.16 0.00 -0.71 0.00 0.00 39.64 37.73 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 2.10 1.04 1.39 1.01 -0.25 -4.99 121.20 119.50 1d7h s ILE 91 Ca 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.51 1d7h s ILE 91 Cb 0.00 -1.92 0.20 0.00 0.01 0.00 0.00 42.46 40.74 1d7h s ILE 91 CO 0.00 0.47 0.97 -2.65 0.00 0.00 0.00 174.94 173.72 1d7h n PRO 92 N 4.60 -1.34 -2.47 2.79 -0.02 -1.26 -0.46 135.00 136.84 1d7h n PRO 92 Ca -0.20 -0.34 -0.36 0.00 -2.02 0.00 0.00 63.50 60.57 1d7h n PRO 92 Cb 0.49 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 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 -4.39 3.98 -1.52 0.52 0.02 -1.26 -3.59 135.00 128.76 1d7h s PRO 93 Ca 0.66 1.55 -0.13 0.00 0.02 0.00 0.00 61.00 63.10 1d7h s PRO 93 Cb -0.23 -2.42 0.08 0.00 0.02 0.00 0.00 34.50 31.95 1d7h s PRO 93 CO 0.62 -0.31 0.99 0.72 -0.33 0.00 0.00 177.00 178.69 1d7h n HIS 94 N -0.35 -2.35 -3.25 6.54 8.25 -0.28 -4.94 115.22 118.84 1d7h n HIS 94 Ca 0.06 0.90 -0.39 0.00 -0.26 0.00 0.00 57.72 58.04 1d7h n HIS 94 Cb 0.50 -4.06 -0.06 0.00 1.12 0.00 0.00 29.99 27.49 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 -3.29 3.51 -0.21 -1.41 0.00 -1.24 -4.82 121.76 114.31 1d7h s ALA 95 Ca 0.65 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 1d7h s ALA 95 Cb -0.32 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1d7h s ALA 95 CO 0.81 0.19 0.53 0.99 0.00 0.00 0.00 175.76 178.27 1d7h s THR 96 N -0.23 5.09 0.05 0.00 2.01 -1.26 -3.37 115.64 117.94 1d7h s THR 96 Ca 0.30 0.96 0.01 0.00 0.31 0.00 0.00 61.69 63.27 1d7h s THR 96 Cb -0.18 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1d7h s THR 96 CO 0.16 0.16 0.11 -0.76 -0.69 0.00 0.00 174.62 173.61 1d7h s LEU 97 N 1.74 3.97 -0.11 4.42 1.43 0.07 -3.10 118.68 127.10 1d7h s LEU 97 Ca 0.24 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1d7h s LEU 97 Cb -0.15 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.52 1d7h s LEU 97 CO 0.10 0.20 -0.18 -0.69 0.23 0.00 0.00 176.35 176.00 1d7h s VAL 98 N -1.37 1.68 -0.05 -1.59 1.01 -0.61 0.10 120.40 119.57 1d7h s VAL 98 Ca 0.29 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1d7h s VAL 98 Cb -0.12 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1d7h s VAL 98 CO 0.22 0.48 -0.23 -0.36 0.00 0.00 0.00 175.10 175.20 1d7h s PHE 99 N 0.80 2.29 -0.41 5.22 0.40 0.58 -0.19 117.98 126.66 1d7h s PHE 99 Ca -0.10 -0.68 -0.13 0.00 -0.60 0.00 0.00 56.93 55.42 1d7h s PHE 99 Cb -0.16 -1.51 0.04 0.00 0.51 0.00 0.00 43.02 41.91 1d7h s PHE 99 CO 0.01 -0.21 0.28 0.34 0.70 0.00 0.00 175.22 176.34 1d7h s ASP 100 N -0.12 5.93 -0.05 1.36 -1.08 -0.22 -0.21 116.67 122.28 1d7h s ASP 100 Ca -0.04 -1.10 0.06 0.00 -0.52 0.00 0.00 52.55 50.95 1d7h s ASP 100 Cb -0.13 -2.10 -0.01 0.00 -1.46 0.00 0.00 42.92 39.22 1d7h s ASP 100 CO 0.03 -0.48 -0.24 -0.69 0.52 0.00 0.00 175.17 174.32 1d7h s VAL 101 N 1.60 1.95 -0.16 1.11 1.01 -0.26 -1.37 120.40 124.27 1d7h s VAL 101 Ca 0.03 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1d7h s VAL 101 Cb -0.21 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.54 1d7h s VAL 101 CO 0.07 0.54 -0.18 -0.70 0.00 0.00 0.00 175.10 174.83 1d7h s GLU 102 N -0.14 2.72 -0.53 2.72 2.12 -0.04 -0.70 118.70 124.85 1d7h s GLU 102 Ca -0.03 -0.73 -0.22 0.00 0.36 0.00 0.00 54.97 54.34 1d7h s GLU 102 Cb -0.13 -2.35 0.05 0.00 0.26 0.00 0.00 34.13 31.95 1d7h s GLU 102 CO 0.03 -0.17 0.82 -1.17 -0.54 0.00 0.00 175.26 174.23 1d7h s LEU 103 N 1.24 4.42 0.04 2.70 2.96 0.09 -1.58 118.68 128.56 1d7h s LEU 103 Ca 0.02 -0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 53.26 1d7h s LEU 103 Cb -0.14 -2.70 -0.34 0.00 0.50 0.00 0.00 46.19 43.52 1d7h s LEU 103 CO -0.09 -1.09 1.04 -0.07 -1.32 0.00 0.00 176.35 174.82 1d7h h LEU 104 N 10.46 0.75 -7.52 -0.68 3.38 -1.30 0.42 115.31 120.82 1d7h h LEU 104 Ca -0.27 -0.80 0.25 0.00 0.09 0.00 0.00 57.88 57.15 1d7h h LEU 104 Cb 1.08 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 1d7h h LEU 104 CO 1.03 1.63 0.67 -1.59 0.09 0.00 0.00 178.44 180.27 1d7h s LYS 105 N -2.62 0.82 0.02 1.13 -2.85 -1.22 -4.56 119.74 110.46 1d7h s LYS 105 Ca -0.08 -0.47 0.06 0.00 -1.00 0.00 0.00 55.97 54.49 1d7h s LYS 105 Cb 0.05 0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 36.07 1d7h s LYS 105 CO 0.93 -0.38 -0.19 -0.51 0.10 0.00 0.00 175.35 175.30 1d7h s LEU 106 N -3.06 2.12 0.00 2.77 1.43 -1.26 -1.85 118.68 118.83 1d7h s LEU 106 Ca 0.15 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1d7h s LEU 106 Cb 0.01 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1d7h s LEU 106 CO -0.00 0.17 0.23 -0.62 0.23 0.00 0.00 176.35 176.36