#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7j s VAL 2 N 0.00 0.91 -0.16 1.61 0.11 -1.26 -2.19 120.40 119.42 1d7j s VAL 2 Ca 0.00 -0.45 -0.03 0.00 -2.93 0.00 0.00 61.98 58.57 1d7j s VAL 2 Cb 0.00 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 1d7j s VAL 2 CO 0.00 0.27 -0.07 -1.58 -3.33 0.00 0.00 175.10 170.40 1d7j s GLN 3 N 0.03 3.51 -0.26 1.54 0.74 -0.17 -4.95 119.66 120.12 1d7j s GLN 3 Ca -0.01 -0.60 -0.07 0.00 0.05 0.00 0.00 55.36 54.73 1d7j s GLN 3 Cb -0.08 -2.85 -0.02 0.00 1.10 0.00 0.00 33.01 31.16 1d7j s GLN 3 CO 0.00 0.13 0.07 0.08 -0.55 0.00 0.00 175.29 175.02 1d7j s VAL 4 N 0.62 4.19 -0.17 1.34 1.01 -1.26 -1.23 120.40 124.91 1d7j s VAL 4 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1d7j s VAL 4 Cb -0.15 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1d7j s VAL 4 CO 0.03 0.29 -0.15 -1.61 0.00 0.00 0.00 175.10 173.66 1d7j s GLU 5 N 1.59 3.18 0.25 2.72 2.02 -0.21 -4.96 118.70 123.29 1d7j s GLU 5 Ca 0.06 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 1d7j s GLU 5 Cb -0.15 -2.65 -0.09 0.00 0.10 0.00 0.00 34.13 31.34 1d7j s GLU 5 CO 0.03 -0.05 1.24 0.99 0.02 0.00 0.00 175.26 177.49 1d7j s THR 6 N 0.96 3.20 -0.13 3.63 2.01 -1.26 -0.04 115.64 124.01 1d7j s THR 6 Ca -0.03 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.10 1d7j s THR 6 Cb -0.15 -3.70 -0.10 0.00 0.01 0.00 0.00 72.50 68.56 1d7j s THR 6 CO -0.03 0.22 -0.09 -0.38 -0.69 0.00 0.00 174.62 173.65 1d7j n ILE 7 N 1.73 0.77 -3.71 1.82 5.41 0.15 -4.84 119.36 120.67 1d7j n ILE 7 Ca 0.02 -0.32 -0.11 0.00 1.00 0.00 0.00 62.75 63.33 1d7j n ILE 7 Cb 0.43 -0.93 -0.11 0.00 -0.71 0.00 0.00 39.64 38.32 1d7j n ILE 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1d7j s SER 8 N -5.13 -0.44 0.58 4.38 0.01 -0.59 -4.99 113.70 107.53 1d7j s SER 8 Ca -0.16 0.79 -0.18 0.00 1.31 0.00 0.00 55.95 57.71 1d7j s SER 8 Cb 0.04 0.69 -0.04 0.00 0.21 0.00 0.00 66.02 66.93 1d7j s SER 8 CO 0.33 -0.18 1.15 -2.16 0.41 0.00 0.00 173.24 172.79 1d7j s PRO 9 N 1.14 3.12 0.00 12.44 0.04 -1.26 -1.15 135.00 149.34 1d7j s PRO 9 Ca -0.08 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1d7j s PRO 9 Cb -0.08 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1d7j s PRO 9 CO -0.09 -1.04 0.00 0.41 0.04 0.00 0.00 177.00 176.32 1d7j n GLY 10 N 0.11 1.94 0.04 0.56 0.00 -1.26 -4.19 105.19 102.39 1d7j n GLY 10 Ca 0.12 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.27 1d7j n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d7j n ASP 11 N 0.00 0.26 -1.22 1.61 3.85 -0.31 -4.81 116.55 115.94 1d7j n ASP 11 Ca 0.00 0.54 -0.15 0.00 -0.71 0.00 0.00 54.79 54.47 1d7j n ASP 11 Cb 0.00 -0.60 -0.06 0.00 -1.35 0.00 0.00 41.12 39.11 1d7j n ASP 11 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d7j n GLY 12 N 0.81 1.35 0.00 6.12 0.00 -1.26 -4.76 105.19 107.44 1d7j n GLY 12 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1d7j n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d7j n ARG 13 N -2.55 0.04 -3.25 1.61 1.74 -1.26 -5.02 116.66 107.97 1d7j n ARG 13 Ca -0.15 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.48 1d7j n ARG 13 Cb 0.51 -0.51 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1d7j n ARG 13 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1d7j s THR 14 N -1.02 5.04 -0.09 0.55 2.01 -1.26 -5.04 115.64 115.83 1d7j s THR 14 Ca 0.00 -0.90 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 1d7j s THR 14 Cb 0.00 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.21 1d7j s THR 14 CO 0.00 -0.78 -0.01 -0.36 -0.69 0.00 0.00 174.62 172.78 1d7j s PHE 15 N 2.16 3.12 0.31 4.92 0.08 -1.26 -1.25 117.98 126.06 1d7j s PHE 15 Ca 0.09 0.15 -0.30 0.00 0.12 0.00 0.00 56.93 56.99 1d7j s PHE 15 Cb -0.23 -1.78 -0.11 0.00 -0.57 0.00 0.00 43.02 40.32 1d7j s PHE 15 CO 0.08 0.43 1.57 -2.30 -0.10 0.00 0.00 175.22 174.90 1d7j n PRO 16 N 2.21 2.70 -4.22 0.24 -0.02 -1.26 -5.02 135.00 129.63 1d7j n PRO 16 Ca -0.18 0.96 -0.29 0.00 -2.02 0.00 0.00 63.50 61.96 1d7j n PRO 16 Cb 0.53 -2.73 -0.09 0.00 -0.02 0.00 0.00 33.50 31.20 1d7j n PRO 16 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1d7j s LYS 17 N -0.88 2.22 0.16 -0.52 -0.14 -1.26 -4.86 119.74 114.46 1d7j s LYS 17 Ca 0.61 -1.05 -0.34 0.00 -1.36 0.00 0.00 55.97 53.84 1d7j s LYS 17 Cb -0.49 -2.33 -0.15 0.00 -1.68 0.00 0.00 37.83 33.18 1d7j s LYS 17 CO 0.52 0.49 1.41 0.54 -0.76 0.00 0.00 175.35 177.56 1d7j n ARG 18 N 0.44 1.70 0.00 1.68 5.12 -1.26 -1.31 116.66 123.02 1d7j n ARG 18 Ca -0.12 0.61 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 1d7j n ARG 18 Cb 0.53 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.55 1d7j n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d7j n GLY 19 N 2.70 2.25 3.86 -0.13 0.00 0.31 -5.00 105.19 109.18 1d7j n GLY 19 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1d7j n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d7j s GLN 20 N -0.97 3.89 -0.23 1.61 -0.21 -0.43 -4.75 119.66 118.57 1d7j s GLN 20 Ca 0.00 0.69 -0.15 0.00 0.02 0.00 0.00 55.36 55.92 1d7j s GLN 20 Cb 0.00 -2.31 -0.04 0.00 1.00 0.00 0.00 33.01 31.67 1d7j s GLN 20 CO 0.00 -0.08 0.37 0.99 -2.12 0.00 0.00 175.29 174.46 1d7j s THR 21 N -2.38 5.20 -0.12 -0.19 2.01 -1.26 -0.70 115.64 118.20 1d7j s THR 21 Ca 0.55 0.62 -0.15 0.00 0.31 0.00 0.00 61.69 63.02 1d7j s THR 21 Cb -0.10 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1d7j s THR 21 CO 0.28 0.22 0.35 0.00 -0.69 0.00 0.00 174.62 174.78 1d7j s VAL 23 N 0.12 3.25 0.19 0.00 1.01 -0.68 -2.13 120.40 122.15 1d7j s VAL 23 Ca 0.20 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1d7j s VAL 23 Cb -0.14 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1d7j s VAL 23 CO 0.07 0.18 0.02 0.68 0.00 0.00 0.00 175.10 176.05 1d7j s VAL 24 N 1.39 0.65 0.02 2.92 -7.23 -0.07 -0.73 120.40 117.35 1d7j s VAL 24 Ca 0.01 -1.98 0.09 0.00 -1.81 0.00 0.00 61.98 58.28 1d7j s VAL 24 Cb -0.17 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 1d7j s VAL 24 CO -0.02 -0.39 -0.26 -1.00 -0.31 0.00 0.00 175.10 173.12 1d7j s HIS 25 N -3.68 2.28 0.20 2.82 3.76 -0.70 -0.56 115.29 119.41 1d7j s HIS 25 Ca 0.26 -0.42 -0.14 0.00 -0.15 0.00 0.00 55.06 54.62 1d7j s HIS 25 Cb 0.06 -1.41 0.01 0.00 1.11 0.00 0.00 32.58 32.35 1d7j s HIS 25 CO 0.06 0.05 0.45 1.52 -0.85 0.00 0.00 174.74 175.97 1d7j s TYR 26 N -0.71 0.16 -0.07 1.40 -0.85 -1.26 -0.70 117.35 115.32 1d7j s TYR 26 Ca 0.11 -0.51 -0.03 0.00 -0.52 0.00 0.00 57.07 56.12 1d7j s TYR 26 Cb -0.10 0.22 0.04 0.00 0.38 0.00 0.00 41.96 42.50 1d7j s TYR 26 CO 0.01 -0.89 0.12 0.99 -1.52 0.00 0.00 175.55 174.26 1d7j s THR 27 N -3.94 -0.17 -0.12 -3.49 2.01 -0.70 -1.66 115.64 107.58 1d7j s THR 27 Ca 0.15 0.33 -0.05 0.00 0.31 0.00 0.00 61.69 62.43 1d7j s THR 27 Cb 0.00 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1d7j s THR 27 CO 0.01 0.14 0.07 -0.83 -0.69 0.00 0.00 174.62 173.33 1d7j s GLY 28 N 1.94 2.00 0.05 4.40 0.00 0.84 -1.58 107.32 114.98 1d7j s GLY 28 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1d7j s GLY 28 CO -0.05 -0.39 -0.05 1.06 0.00 0.00 0.00 173.10 173.68 1d7j s MET 29 N -0.76 0.58 0.70 2.90 -1.94 0.07 -0.74 119.30 120.11 1d7j s MET 29 Ca 0.13 -1.03 -0.05 0.00 -1.71 0.00 0.00 55.69 53.03 1d7j s MET 29 Cb -0.12 0.02 0.09 0.00 2.01 0.00 0.00 34.83 36.82 1d7j s MET 29 CO 0.03 -0.05 0.99 -0.51 -0.01 0.00 0.00 175.02 175.47 1d7j s LEU 30 N -2.40 2.93 0.29 -0.03 1.43 -0.14 -1.39 118.68 119.38 1d7j s LEU 30 Ca 0.00 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1d7j s LEU 30 Cb 0.00 -2.71 0.72 0.00 0.03 0.00 0.00 46.19 44.23 1d7j s LEU 30 CO -0.05 -1.69 1.71 -0.33 0.23 0.00 0.00 176.35 176.22 1d7j h GLU 31 N -0.56 0.45 0.00 1.70 5.08 -1.90 0.43 114.58 119.78 1d7j h GLU 31 Ca -0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1d7j h GLU 31 Cb 1.29 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1d7j h GLU 31 CO 0.52 0.30 0.00 -0.40 -1.00 0.00 0.00 179.01 178.42 1d7j n ASP 32 N -5.00 0.00 0.00 1.42 5.75 -1.26 -4.84 116.55 112.63 1d7j n ASP 32 Ca 0.22 -0.56 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 1d7j n ASP 32 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 1d7j n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d7j n GLY 33 N 0.11 0.75 3.66 6.12 0.00 0.14 -5.02 105.19 110.95 1d7j n GLY 33 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1d7j n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d7j s LYS 34 N -0.50 4.20 0.17 1.61 2.20 -1.26 -4.76 119.74 121.40 1d7j s LYS 34 Ca 0.00 1.82 -0.30 0.00 -0.36 0.00 0.00 55.97 57.13 1d7j s LYS 34 Cb 0.00 -3.85 -0.08 0.00 -1.51 0.00 0.00 37.83 32.40 1d7j s LYS 34 CO 0.00 -0.78 1.22 0.21 -0.36 0.00 0.00 175.35 175.64 1d7j s LYS 35 N 3.72 4.47 -0.00 4.03 2.20 -1.26 -0.97 119.74 131.92 1d7j s LYS 35 Ca 0.61 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 1d7j s LYS 35 Cb -0.25 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1d7j s LYS 35 CO 0.20 -0.14 0.01 1.97 -0.36 0.00 0.00 175.35 177.03 1d7j n PHE 36 N 2.76 0.00 -3.53 4.03 -1.74 0.08 -4.96 117.46 114.10 1d7j n PHE 36 Ca 0.05 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.78 1d7j n PHE 36 Cb 0.45 -0.01 -0.06 0.00 1.52 0.00 0.00 39.48 41.38 1d7j n PHE 36 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1d7j s ASP 37 N -1.86 -0.61 -0.29 5.98 2.15 -1.19 -5.00 116.67 115.84 1d7j s ASP 37 Ca -0.00 0.69 -0.14 0.00 0.43 0.00 0.00 52.55 53.53 1d7j s ASP 37 Cb 0.00 0.53 0.13 0.00 -0.30 0.00 0.00 42.92 43.28 1d7j s ASP 37 CO 0.01 -0.55 0.83 -0.55 -0.17 0.00 0.00 175.17 174.74 1d7j s SER 38 N -1.11 -0.79 0.32 -0.34 0.15 -1.26 -0.11 113.70 110.55 1d7j s SER 38 Ca -0.09 1.18 0.16 0.00 0.70 0.00 0.00 55.95 57.90 1d7j s SER 38 Cb -0.00 1.63 0.40 0.00 -1.71 0.00 0.00 66.02 66.34 1d7j s SER 38 CO 0.08 -0.17 1.60 0.77 1.20 0.00 0.00 173.24 176.72 1d7j h SER 39 N 7.12 0.00 -0.32 5.45 4.64 -1.61 -3.01 113.55 125.82 1d7j h SER 39 Ca -0.23 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.06 1d7j h SER 39 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1d7j h SER 39 CO 0.14 0.49 0.12 0.03 -0.87 0.00 0.00 176.83 176.74 1d7j h ARG 40 N 0.00 0.55 -0.21 4.77 3.08 -1.83 -0.11 114.38 120.64 1d7j h ARG 40 Ca -0.00 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1d7j h ARG 40 Cb 1.13 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 1d7j h ARG 40 CO 0.06 0.49 -0.34 -0.44 -1.07 0.00 0.00 179.97 178.68 1d7j h ASP 41 N 0.55 0.46 0.30 7.04 3.45 -1.86 -2.22 116.42 124.14 1d7j h ASP 41 Ca 0.13 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1d7j h ASP 41 Cb 0.16 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1d7j h ASP 41 CO -0.01 0.77 -0.13 0.54 -1.57 0.00 0.00 179.24 178.85 1d7j n ARG 42 N -4.07 0.78 -3.98 3.56 1.74 -0.71 -4.93 116.66 109.05 1d7j n ARG 42 Ca -0.01 -0.32 -0.29 0.00 -0.77 0.00 0.00 57.85 56.47 1d7j n ARG 42 Cb 0.46 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1d7j n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1d7j n ASN 43 N -0.83 -2.21 -3.59 0.55 4.05 -0.13 -4.95 115.26 108.14 1d7j n ASN 43 Ca 0.15 -0.93 -0.13 0.00 0.45 0.00 0.00 54.58 54.11 1d7j n ASN 43 Cb 0.29 -3.29 -0.12 0.00 1.23 0.00 0.00 39.78 37.89 1d7j n ASN 43 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1d7j s LYS 44 N -6.59 0.20 0.74 1.20 2.47 -1.07 -5.05 119.74 111.64 1d7j s LYS 44 Ca 0.35 0.64 -0.15 0.00 -1.56 0.00 0.00 55.97 55.25 1d7j s LYS 44 Cb -0.18 -0.29 0.04 0.00 -1.46 0.00 0.00 37.83 35.94 1d7j s LYS 44 CO 0.88 -0.40 1.20 -2.14 0.16 0.00 0.00 175.35 175.04 1d7j s PRO 45 N 2.44 2.11 -0.05 4.03 0.02 -1.26 -4.65 135.00 137.63 1d7j s PRO 45 Ca 0.04 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 62.75 1d7j s PRO 45 Cb -0.13 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 1d7j s PRO 45 CO -0.11 -1.85 0.05 0.12 -0.33 0.00 0.00 177.00 174.89 1d7j s PHE 46 N -2.07 3.27 0.04 6.54 2.19 0.28 -4.92 117.98 123.31 1d7j s PHE 46 Ca 0.73 0.24 0.08 0.00 0.33 0.00 0.00 56.93 58.30 1d7j s PHE 46 Cb -0.28 -1.78 -0.03 0.00 -1.31 0.00 0.00 43.02 39.63 1d7j s PHE 46 CO 0.46 0.54 -0.22 0.15 1.83 0.00 0.00 175.22 177.98 1d7j s LYS 47 N -1.30 1.48 -0.13 10.12 1.02 -1.26 -0.89 119.74 128.77 1d7j s LYS 47 Ca 0.18 -0.96 -0.24 0.00 0.02 0.00 0.00 55.97 54.97 1d7j s LYS 47 Cb -0.12 -1.59 0.06 0.00 -0.52 0.00 0.00 37.83 35.66 1d7j s LYS 47 CO 0.08 0.41 0.59 -0.59 -0.92 0.00 0.00 175.35 174.92 1d7j s PHE 48 N -0.78 -0.60 -0.24 3.18 -0.12 -0.91 -4.99 117.98 113.53 1d7j s PHE 48 Ca 0.08 1.26 -0.19 0.00 -0.05 0.00 0.00 56.93 58.03 1d7j s PHE 48 Cb -0.09 0.28 -0.02 0.00 -0.63 0.00 0.00 43.02 42.55 1d7j s PHE 48 CO 0.02 -0.44 0.58 1.41 -0.05 0.00 0.00 175.22 176.74 1d7j s MET 49 N -0.46 4.12 0.29 1.99 -2.45 -1.26 -0.50 119.30 121.04 1d7j s MET 49 Ca -0.06 0.47 -0.30 0.00 -1.25 0.00 0.00 55.69 54.55 1d7j s MET 49 Cb -0.03 -3.63 -0.11 0.00 1.25 0.00 0.00 34.83 32.31 1d7j s MET 49 CO 0.05 -0.34 1.60 -1.17 1.05 0.00 0.00 175.02 176.21 1d7j s LEU 50 N 2.25 4.34 0.00 4.11 2.96 0.12 -2.59 118.68 129.88 1d7j s LEU 50 Ca 0.25 2.96 0.00 0.00 -0.22 0.00 0.00 54.13 57.12 1d7j s LEU 50 Cb -0.16 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.90 1d7j s LEU 50 CO 0.09 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 174.81 1d7j n GLY 51 N 2.15 1.08 0.85 7.98 0.00 -1.26 -0.53 105.19 115.46 1d7j n GLY 51 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1d7j n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d7j n LYS 52 N -2.00 2.12 -3.65 1.61 4.76 -1.07 -4.95 118.16 114.99 1d7j n LYS 52 Ca 0.00 -1.69 -0.27 0.00 -2.87 0.00 0.00 58.31 53.48 1d7j n LYS 52 Cb 0.00 -1.45 0.03 0.00 -1.84 0.00 0.00 35.03 31.77 1d7j n LYS 52 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1d7j n GLN 53 N 0.91 -5.53 0.00 1.97 6.02 -1.26 -4.85 117.38 114.65 1d7j n GLN 53 Ca 0.17 0.67 0.13 0.00 -0.01 0.00 0.00 57.00 57.96 1d7j n GLN 53 Cb 0.47 -5.56 0.45 0.00 1.02 0.00 0.00 30.24 26.62 1d7j n GLN 53 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1d7j n GLU 54 N -4.50 0.16 -4.32 -1.09 1.02 -1.26 -4.88 120.64 105.77 1d7j n GLU 54 Ca 0.01 -0.06 -0.17 0.00 -0.02 0.00 0.00 57.16 56.92 1d7j n GLU 54 Cb 0.55 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 1d7j n GLU 54 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1d7j s VAL 55 N -2.88 0.66 0.66 2.62 -7.23 -1.26 -5.09 120.40 107.87 1d7j s VAL 55 Ca 0.16 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.16 1d7j s VAL 55 Cb 0.19 -2.58 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 1d7j s VAL 55 CO 0.59 -0.07 1.25 0.27 -0.31 0.00 0.00 175.10 176.83 1d7j s ILE 56 N -3.68 2.27 0.28 -0.62 -4.36 -1.26 -4.80 121.20 109.03 1d7j s ILE 56 Ca 0.36 0.16 0.03 0.00 -0.26 0.00 0.00 60.65 60.93 1d7j s ILE 56 Cb 0.08 -2.97 0.27 0.00 1.25 0.00 0.00 42.46 41.09 1d7j s ILE 56 CO 0.13 -0.05 1.77 -0.09 0.24 0.00 0.00 174.94 176.94 1d7j h ARG 57 N 0.40 0.68 -0.12 0.37 2.43 -1.84 -0.67 114.38 115.63 1d7j h ARG 57 Ca -0.50 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 58.67 1d7j h ARG 57 Cb 1.32 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1d7j h ARG 57 CO 0.53 0.45 0.11 0.78 -1.51 0.00 0.00 179.97 180.32 1d7j h GLY 58 N 0.70 0.00 0.36 2.80 0.00 -1.56 0.04 103.07 105.41 1d7j h GLY 58 Ca 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.79 1d7j h GLY 58 CO -0.38 0.00 -0.27 1.49 0.00 0.00 0.00 176.54 177.38 1d7j h TRP 59 N 0.00 0.22 -0.51 5.60 4.06 -1.40 -0.14 115.95 123.79 1d7j h TRP 59 Ca 0.06 -0.14 0.07 0.00 2.06 0.00 0.00 58.89 60.94 1d7j h TRP 59 Cb 0.27 -0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 28.35 1d7j h TRP 59 CO 0.00 1.02 0.17 0.93 -3.56 0.00 0.00 178.44 177.00 1d7j h GLU 60 N -0.63 0.33 0.09 0.49 4.39 -1.11 0.19 114.58 118.33 1d7j h GLU 60 Ca -0.04 -0.02 -0.25 0.00 0.34 0.00 0.00 59.36 59.38 1d7j h GLU 60 Cb 1.11 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1d7j h GLU 60 CO 0.05 0.22 -1.15 0.93 -1.16 0.00 0.00 179.01 177.90 1d7j h GLU 61 N 0.34 0.23 0.12 2.33 5.08 -1.12 -3.19 114.58 118.37 1d7j h GLU 61 Ca 0.25 -0.36 -0.25 0.00 -1.00 0.00 0.00 59.36 57.99 1d7j h GLU 61 Cb 0.27 0.13 0.03 0.00 0.50 0.00 0.00 28.75 29.68 1d7j h GLU 61 CO -0.26 1.16 -1.07 0.78 -1.00 0.00 0.00 179.01 178.62 1d7j h GLY 62 N 1.83 0.59 2.00 -3.84 0.00 -0.74 -3.29 103.07 99.61 1d7j h GLY 62 Ca -0.10 -1.25 -0.08 0.00 0.00 0.00 0.00 47.33 45.90 1d7j h GLY 62 CO 0.18 1.10 -0.37 -2.08 0.00 0.00 0.00 176.54 175.37 1d7j h VAL 63 N 0.07 1.11 0.00 4.60 2.07 -0.78 -2.11 116.25 121.20 1d7j h VAL 63 Ca -0.17 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1d7j h VAL 63 Cb 1.78 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1d7j h VAL 63 CO 0.20 0.37 0.00 0.00 0.02 0.00 0.00 177.57 178.16 1d7j h ALA 64 N 1.63 1.00 -0.36 1.67 0.00 -1.62 -1.24 119.26 120.33 1d7j h ALA 64 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d7j h ALA 64 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1d7j h ALA 64 CO 0.05 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.34 1d7j n GLN 65 N -2.53 2.45 -4.02 0.00 6.02 -0.79 -4.47 117.38 114.04 1d7j n GLN 65 Ca -0.00 -2.19 -0.26 0.00 -0.01 0.00 0.00 57.00 54.54 1d7j n GLN 65 Cb 0.15 -1.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 1d7j n GLN 65 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1d7j s MET 66 N -1.53 3.14 0.21 -1.09 -1.94 -0.47 -5.10 119.30 112.52 1d7j s MET 66 Ca 0.38 -0.75 0.08 0.00 -1.71 0.00 0.00 55.69 53.69 1d7j s MET 66 Cb 0.22 -2.79 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 1d7j s MET 66 CO 0.31 0.50 0.04 -1.54 -0.01 0.00 0.00 175.02 174.32 1d7j s SER 67 N -3.15 4.88 0.05 3.03 1.04 -1.26 -4.15 113.70 114.14 1d7j s SER 67 Ca 0.32 -0.43 -0.35 0.00 0.48 0.00 0.00 55.95 55.98 1d7j s SER 67 Cb -0.11 -1.06 -0.14 0.00 0.10 0.00 0.00 66.02 64.82 1d7j s SER 67 CO 0.26 0.04 1.62 0.52 0.98 0.00 0.00 173.24 176.66 1d7j n VAL 68 N -0.53 0.17 0.00 5.02 0.31 -0.38 -1.39 118.33 121.53 1d7j n VAL 68 Ca -0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1d7j n VAL 68 Cb 0.57 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 1d7j n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d7j n GLY 69 N 3.57 2.11 3.78 2.92 0.00 0.59 -1.16 105.19 116.99 1d7j n GLY 69 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1d7j n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d7j s GLN 70 N -0.99 4.31 -0.11 1.61 0.74 -0.49 -4.42 119.66 120.31 1d7j s GLN 70 Ca 0.00 1.53 0.03 0.00 0.05 0.00 0.00 55.36 56.97 1d7j s GLN 70 Cb 0.00 -2.69 0.01 0.00 1.10 0.00 0.00 33.01 31.42 1d7j s GLN 70 CO 0.00 -0.01 -0.21 0.50 -0.55 0.00 0.00 175.29 175.02 1d7j s ARG 71 N -2.25 2.79 0.06 1.67 3.52 -0.30 -0.96 118.95 123.48 1d7j s ARG 71 Ca 0.54 -0.78 -0.04 0.00 -0.13 0.00 0.00 55.73 55.33 1d7j s ARG 71 Cb -0.23 -2.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.94 1d7j s ARG 71 CO 0.29 0.07 0.05 0.00 -0.81 0.00 0.00 175.30 174.90 1d7j s ALA 72 N 0.62 0.24 -0.28 6.12 0.00 0.38 -0.68 121.76 128.16 1d7j s ALA 72 Ca -0.13 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 1d7j s ALA 72 Cb -0.17 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1d7j s ALA 72 CO 0.03 -0.41 0.14 0.21 0.00 0.00 0.00 175.76 175.74 1d7j s LYS 73 N -3.80 3.70 -0.20 0.00 2.20 0.94 -0.60 119.74 121.98 1d7j s LYS 73 Ca 0.05 -0.47 -0.07 0.00 -0.36 0.00 0.00 55.97 55.12 1d7j s LYS 73 Cb 0.06 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1d7j s LYS 73 CO -0.10 -0.24 0.07 -0.51 -0.36 0.00 0.00 175.35 174.20 1d7j s LEU 74 N 1.68 3.71 -0.24 5.43 1.43 0.96 -1.05 118.68 130.59 1d7j s LEU 74 Ca 0.06 -0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.10 1d7j s LEU 74 Cb -0.16 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1d7j s LEU 74 CO 0.07 0.11 0.03 -0.89 0.23 0.00 0.00 176.35 175.91 1d7j s THR 75 N 0.73 3.93 -0.11 5.49 2.01 -0.36 -0.49 115.64 126.84 1d7j s THR 75 Ca 0.03 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 61.75 1d7j s THR 75 Cb -0.13 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.55 1d7j s THR 75 CO 0.02 0.36 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.44 1d7j s ILE 76 N 1.56 2.04 0.59 1.82 1.01 0.64 -0.99 121.20 127.86 1d7j s ILE 76 Ca 0.06 -1.00 -0.15 0.00 0.00 0.00 0.00 60.65 59.57 1d7j s ILE 76 Cb -0.15 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1d7j s ILE 76 CO 0.01 0.55 1.04 -0.94 0.00 0.00 0.00 174.94 175.60 1d7j s SER 77 N 0.48 5.97 0.24 3.58 1.04 -0.93 -0.68 113.70 123.39 1d7j s SER 77 Ca -0.16 1.68 -0.09 0.00 0.48 0.00 0.00 55.95 57.86 1d7j s SER 77 Cb -0.17 -2.51 0.37 0.00 0.10 0.00 0.00 66.02 63.81 1d7j s SER 77 CO 0.06 -1.04 1.62 -0.65 0.98 0.00 0.00 173.24 174.21 1d7j h PRO 78 N 0.29 0.05 0.00 4.02 0.11 -1.86 0.78 132.00 135.39 1d7j h PRO 78 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d7j h PRO 78 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1d7j h PRO 78 CO 0.59 0.03 0.02 0.38 -0.21 0.00 0.00 178.00 178.81 1d7j h ASP 79 N 0.05 0.00 -0.12 -2.05 2.03 -1.90 0.13 116.42 114.56 1d7j h ASP 79 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1d7j h ASP 79 Cb 0.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.14 1d7j h ASP 79 CO -0.71 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.28 1d7j n TYR 80 N -2.75 0.14 0.00 4.15 4.02 0.24 -4.85 117.16 118.10 1d7j n TYR 80 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1d7j n TYR 80 Cb 0.07 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1d7j n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d7j n ALA 81 N 0.97 0.00 -0.30 -0.72 0.00 0.31 -1.33 120.51 119.43 1d7j n ALA 81 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1d7j n ALA 81 Cb 0.44 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.12 1d7j n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d7j n TYR 82 N 0.00 0.73 -4.99 0.00 4.02 -1.15 -4.78 117.16 111.00 1d7j n TYR 82 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1d7j n TYR 82 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 1d7j n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d7j n GLY 83 N 0.95 1.01 0.25 2.72 0.00 -0.32 -1.02 105.19 108.78 1d7j n GLY 83 Ca 0.18 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1d7j n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d7j h ALA 84 N -0.99 0.51 0.00 4.61 0.00 -1.94 -0.88 119.26 120.57 1d7j h ALA 84 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1d7j h ALA 84 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1d7j h ALA 84 CO 0.00 0.61 -0.57 1.79 0.00 0.00 0.00 179.25 181.09 1d7j h THR 85 N 0.67 1.22 0.00 0.00 1.35 -1.94 -3.33 112.91 110.88 1d7j h THR 85 Ca 0.05 -2.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 1d7j h THR 85 Cb 0.98 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1d7j h THR 85 CO 0.09 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1d7j n GLY 86 N 0.45 2.16 2.51 5.82 0.00 -0.19 -4.19 105.19 111.75 1d7j n GLY 86 Ca -0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 1d7j n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d7j s HIS 87 N 0.00 0.51 -0.11 1.61 5.04 0.35 -4.88 115.29 117.80 1d7j s HIS 87 Ca 0.00 -1.68 -0.37 0.00 -1.54 0.00 0.00 55.06 51.47 1d7j s HIS 87 Cb 0.00 -0.73 -0.18 0.00 0.04 0.00 0.00 32.58 31.71 1d7j s HIS 87 CO 0.00 -0.89 1.07 -2.30 -2.34 0.00 0.00 174.74 170.28 1d7j n PRO 88 N 3.54 0.00 0.00 2.88 -0.02 -1.25 -1.02 135.00 139.13 1d7j n PRO 88 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1d7j n PRO 88 Cb 0.44 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1d7j n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7j n GLY 89 N 1.89 2.94 1.30 -1.23 0.00 -1.26 -4.77 105.19 104.05 1d7j n GLY 89 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1d7j n GLY 89 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d7j n ILE 90 N -0.41 0.57 -3.83 -0.61 5.41 -0.27 -5.04 119.36 115.18 1d7j n ILE 90 Ca 0.00 0.19 -0.36 0.00 1.00 0.00 0.00 62.75 63.58 1d7j n ILE 90 Cb 0.00 -1.26 -0.13 0.00 -0.71 0.00 0.00 39.64 37.53 1d7j n ILE 90 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1d7j s ILE 91 N -2.00 3.56 0.92 1.39 -1.09 -0.19 -4.98 121.20 118.81 1d7j s ILE 91 Ca 0.00 -0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 57.41 1d7j s ILE 91 Cb 0.00 -2.87 0.14 0.00 -1.58 0.00 0.00 42.46 38.16 1d7j s ILE 91 CO 0.00 0.07 1.09 -2.16 -1.23 0.00 0.00 174.94 172.71 1d7j s PRO 92 N 1.42 1.06 0.55 2.79 0.04 -1.26 -0.50 135.00 139.10 1d7j s PRO 92 Ca 0.01 0.82 -0.22 0.00 0.04 0.00 0.00 61.00 61.66 1d7j s PRO 92 Cb -0.17 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1d7j s PRO 92 CO 0.00 -2.38 1.34 -2.14 0.04 0.00 0.00 177.00 173.87 1d7j s PRO 93 N -4.90 3.13 -1.48 0.56 0.02 -1.26 -3.21 135.00 127.86 1d7j s PRO 93 Ca 0.64 2.20 -0.12 0.00 0.02 0.00 0.00 61.00 63.73 1d7j s PRO 93 Cb -0.19 -2.24 0.08 0.00 0.02 0.00 0.00 34.50 32.18 1d7j s PRO 93 CO 0.57 -1.18 0.78 0.72 -0.33 0.00 0.00 177.00 177.57 1d7j n HIS 94 N -1.06 -2.07 -3.14 6.54 8.25 -0.34 -4.94 115.22 118.46 1d7j n HIS 94 Ca 0.11 0.73 -0.39 0.00 -0.26 0.00 0.00 57.72 57.90 1d7j n HIS 94 Cb 0.45 -3.63 -0.05 0.00 1.12 0.00 0.00 29.99 27.88 1d7j n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d7j s ALA 95 N -3.17 3.46 -0.14 -1.41 0.00 -1.20 -4.79 121.76 114.52 1d7j s ALA 95 Ca 0.56 0.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 1d7j s ALA 95 Cb -0.29 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1d7j s ALA 95 CO 0.69 0.16 0.50 0.99 0.00 0.00 0.00 175.76 178.10 1d7j s THR 96 N -0.25 5.16 0.09 0.00 2.01 -1.26 -3.37 115.64 118.02 1d7j s THR 96 Ca 0.33 0.98 0.05 0.00 0.31 0.00 0.00 61.69 63.35 1d7j s THR 96 Cb -0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1d7j s THR 96 CO 0.19 0.28 0.01 -0.76 -0.69 0.00 0.00 174.62 173.65 1d7j s LEU 97 N 0.89 3.50 -0.13 4.42 1.43 0.14 -3.29 118.68 125.65 1d7j s LEU 97 Ca 0.26 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1d7j s LEU 97 Cb -0.15 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1d7j s LEU 97 CO 0.10 0.17 -0.18 -0.69 0.23 0.00 0.00 176.35 175.99 1d7j s VAL 98 N -1.33 1.73 -0.08 -1.59 1.01 -0.48 -0.26 120.40 119.39 1d7j s VAL 98 Ca 0.26 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.52 1d7j s VAL 98 Cb -0.12 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 1d7j s VAL 98 CO 0.19 0.49 -0.24 -0.36 0.00 0.00 0.00 175.10 175.18 1d7j s PHE 99 N 1.00 2.42 -0.38 5.22 0.40 0.36 -0.75 117.98 126.25 1d7j s PHE 99 Ca -0.05 -0.86 -0.15 0.00 -0.60 0.00 0.00 56.93 55.28 1d7j s PHE 99 Cb -0.15 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.78 1d7j s PHE 99 CO -0.03 -0.31 0.31 0.34 0.70 0.00 0.00 175.22 176.22 1d7j s ASP 100 N 0.12 6.12 -0.06 1.36 -1.08 -0.62 -0.03 116.67 122.48 1d7j s ASP 100 Ca -0.11 -0.59 0.04 0.00 -0.52 0.00 0.00 52.55 51.37 1d7j s ASP 100 Cb -0.16 -2.17 -0.00 0.00 -1.46 0.00 0.00 42.92 39.13 1d7j s ASP 100 CO 0.06 -0.37 -0.19 -0.69 0.52 0.00 0.00 175.17 174.50 1d7j s VAL 101 N 1.81 1.62 -0.21 1.11 1.01 0.23 -1.71 120.40 124.26 1d7j s VAL 101 Ca 0.07 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1d7j s VAL 101 Cb -0.18 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.83 1d7j s VAL 101 CO 0.11 0.46 -0.15 -0.70 0.00 0.00 0.00 175.10 174.82 1d7j s GLU 102 N 0.11 2.85 -0.59 2.72 2.12 0.12 -0.47 118.70 125.56 1d7j s GLU 102 Ca -0.07 -0.94 -0.25 0.00 0.36 0.00 0.00 54.97 54.07 1d7j s GLU 102 Cb -0.13 -2.73 0.04 0.00 0.26 0.00 0.00 34.13 31.56 1d7j s GLU 102 CO 0.04 -0.31 1.04 -1.17 -0.54 0.00 0.00 175.26 174.32 1d7j s LEU 103 N 1.27 3.87 -0.02 2.70 2.96 -0.14 -1.73 118.68 127.60 1d7j s LEU 103 Ca 0.02 -0.32 -0.21 0.00 -0.22 0.00 0.00 54.13 53.40 1d7j s LEU 103 Cb -0.15 -2.84 -0.27 0.00 0.50 0.00 0.00 46.19 43.43 1d7j s LEU 103 CO -0.09 -1.38 1.02 -0.07 -1.32 0.00 0.00 176.35 174.51 1d7j h LEU 104 N 11.47 0.50 -7.64 -0.68 3.38 -1.24 0.17 115.31 121.27 1d7j h LEU 104 Ca -0.26 -0.84 0.23 0.00 0.09 0.00 0.00 57.88 57.10 1d7j h LEU 104 Cb 1.07 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 1d7j h LEU 104 CO 1.14 1.28 0.65 -1.59 0.09 0.00 0.00 178.44 180.01 1d7j s LYS 105 N -2.90 0.93 0.06 1.13 -2.85 -1.18 -4.55 119.74 110.37 1d7j s LYS 105 Ca -0.13 -0.55 0.08 0.00 -1.00 0.00 0.00 55.97 54.37 1d7j s LYS 105 Cb 0.02 0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1d7j s LYS 105 CO 0.82 -0.43 -0.22 -0.51 0.10 0.00 0.00 175.35 175.12 1d7j s LEU 106 N -3.15 2.19 0.00 2.77 1.43 -1.26 -1.69 118.68 118.97 1d7j s LEU 106 Ca 0.17 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1d7j s LEU 106 Cb 0.00 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.22 1d7j s LEU 106 CO 0.01 0.16 0.14 -0.62 0.23 0.00 0.00 176.35 176.27