#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx6 s ARG 3 N 0.00 3.11 -0.03 0.00 0.52 -0.41 -4.81 118.95 117.33 2dx6 s ARG 3 Ca 0.00 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2dx6 s ARG 3 Cb 0.00 -2.88 0.01 0.00 0.52 0.00 0.00 34.95 32.60 2dx6 s ARG 3 CO 0.00 0.62 -0.09 0.42 0.02 0.00 0.00 175.30 176.27 2dx6 s ILE 4 N -1.33 0.78 0.13 1.52 1.01 -1.26 -0.50 121.20 121.55 2dx6 s ILE 4 Ca 0.28 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.68 2dx6 s ILE 4 Cb -0.12 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 2dx6 s ILE 4 CO 0.20 0.25 -0.22 -0.13 0.00 0.00 0.00 174.94 175.04 2dx6 s ARG 5 N 0.34 1.26 -0.07 2.79 0.52 -0.33 -4.98 118.95 118.49 2dx6 s ARG 5 Ca -0.06 -1.30 0.01 0.00 -0.52 0.00 0.00 55.73 53.87 2dx6 s ARG 5 Cb -0.10 -1.54 0.02 0.00 0.52 0.00 0.00 34.95 33.85 2dx6 s ARG 5 CO 0.01 0.35 -0.09 0.08 0.02 0.00 0.00 175.30 175.67 2dx6 s VAL 6 N -1.39 0.91 0.13 3.52 1.01 -1.26 -0.33 120.40 122.99 2dx6 s VAL 6 Ca 0.12 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2dx6 s VAL 6 Cb -0.09 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 2dx6 s VAL 6 CO 0.06 0.32 0.03 0.68 0.00 0.00 0.00 175.10 176.19 2dx6 s VAL 7 N 0.98 0.23 -0.11 2.92 -7.23 -0.54 -4.96 120.40 111.68 2dx6 s VAL 7 Ca -0.09 -1.91 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 2dx6 s VAL 7 Cb -0.15 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2dx6 s VAL 7 CO 0.00 -0.54 -0.14 -1.58 -0.31 0.00 0.00 175.10 172.54 2dx6 s GLN 8 N -4.01 3.21 0.00 4.82 -0.44 -1.26 -1.40 119.66 120.58 2dx6 s GLN 8 Ca 0.22 -0.70 0.00 0.00 -2.50 0.00 0.00 55.36 52.38 2dx6 s GLN 8 Cb 0.07 -2.56 0.00 0.00 -1.64 0.00 0.00 33.01 28.88 2dx6 s GLN 8 CO 0.01 0.29 0.00 0.41 0.50 0.00 0.00 175.29 176.49 2dx6 n GLY 9 N 3.31 -1.07 3.52 2.59 0.00 -1.07 -4.96 105.19 107.50 2dx6 n GLY 9 Ca -0.18 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2dx6 n GLY 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dx6 s ASP 10 N -4.00 6.33 0.60 1.61 2.15 -1.26 -4.65 116.67 117.46 2dx6 s ASP 10 Ca 0.00 -0.35 0.32 0.00 0.43 0.00 0.00 52.55 52.94 2dx6 s ASP 10 Cb 0.00 -2.33 1.89 0.00 -0.30 0.00 0.00 42.92 42.18 2dx6 s ASP 10 CO 0.00 -0.84 2.26 -0.29 -0.17 0.00 0.00 175.17 176.14 2dx6 h ILE 11 N 5.90 0.46 0.00 4.11 2.10 -1.97 -1.37 117.51 126.73 2dx6 h ILE 11 Ca -0.25 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.69 2dx6 h ILE 11 Cb 1.09 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.81 2dx6 h ILE 11 CO 0.92 0.00 0.00 0.71 -1.08 0.00 0.00 178.15 178.70 2dx6 h THR 12 N 0.00 0.00 -0.29 2.19 1.35 -1.98 -1.81 112.91 112.37 2dx6 h THR 12 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2dx6 h THR 12 Cb 0.03 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2dx6 h THR 12 CO -0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 2dx6 n GLU 13 N -2.31 2.33 -1.71 4.72 -0.58 -0.52 -4.47 120.64 118.10 2dx6 n GLU 13 Ca 0.01 -1.99 -0.43 0.00 -0.42 0.00 0.00 57.16 54.33 2dx6 n GLU 13 Cb 0.19 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 2dx6 n GLU 13 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2dx6 n PHE 14 N 1.23 2.47 -3.74 -0.32 7.35 -0.68 -4.95 117.46 118.82 2dx6 n PHE 14 Ca 0.18 0.39 -0.38 0.00 -0.76 0.00 0.00 57.45 56.89 2dx6 n PHE 14 Cb 0.55 -2.50 -0.12 0.00 0.35 0.00 0.00 39.48 37.76 2dx6 n PHE 14 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2dx6 s GLN 15 N -0.79 2.41 0.00 -4.13 -0.21 -1.26 -4.04 119.66 111.63 2dx6 s GLN 15 Ca 0.64 -1.47 0.00 0.00 0.02 0.00 0.00 55.36 54.55 2dx6 s GLN 15 Cb -0.57 -3.54 0.00 0.00 1.00 0.00 0.00 33.01 29.89 2dx6 s GLN 15 CO 0.52 -0.86 0.00 0.41 -2.12 0.00 0.00 175.29 173.24 2dx6 n GLY 16 N 4.75 1.24 0.17 3.09 0.00 -1.26 -5.04 105.19 108.14 2dx6 n GLY 16 Ca -0.09 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 2dx6 n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dx6 h ASP 17 N 0.00 0.79 -5.03 1.61 3.32 -1.77 -3.35 116.42 111.99 2dx6 h ASP 17 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.29 2dx6 h ASP 17 Cb 0.00 -0.24 -0.09 0.00 0.22 0.00 0.00 39.33 39.21 2dx6 h ASP 17 CO 0.00 1.45 0.16 0.00 -1.72 0.00 0.00 179.24 179.13 2dx6 s ALA 18 N -3.21 -1.29 0.12 3.45 0.00 -1.09 -1.08 121.76 118.66 2dx6 s ALA 18 Ca -0.11 0.05 0.07 0.00 0.00 0.00 0.00 51.96 51.98 2dx6 s ALA 18 Cb 0.05 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 2dx6 s ALA 18 CO 0.89 -0.85 -0.18 0.96 0.00 0.00 0.00 175.76 176.58 2dx6 s ILE 19 N -3.83 1.59 -0.18 0.00 -4.36 -0.89 -1.44 121.20 112.09 2dx6 s ILE 19 Ca 0.06 -1.64 -0.08 0.00 -0.26 0.00 0.00 60.65 58.73 2dx6 s ILE 19 Cb -0.02 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 42.08 2dx6 s ILE 19 CO -0.04 -0.21 0.09 -0.69 0.24 0.00 0.00 174.94 174.33 2dx6 s VAL 20 N -1.57 5.07 -0.17 8.37 1.01 0.54 -0.79 120.40 132.85 2dx6 s VAL 20 Ca 0.08 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2dx6 s VAL 20 Cb -0.08 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2dx6 s VAL 20 CO 0.04 0.47 0.10 0.21 0.00 0.00 0.00 175.10 175.92 2dx6 s ASN 21 N 0.24 5.96 -0.76 3.32 2.47 0.16 -4.40 114.94 121.93 2dx6 s ASN 21 Ca 0.06 0.21 -0.26 0.00 0.42 0.00 0.00 52.86 53.29 2dx6 s ASN 21 Cb -0.12 -2.00 0.02 0.00 -1.45 0.00 0.00 41.25 37.70 2dx6 s ASN 21 CO -0.00 0.23 1.49 0.00 -3.72 0.00 0.00 177.10 175.09 2dx6 s ALA 22 N 0.05 2.53 0.32 1.71 0.00 -1.26 -1.62 121.76 123.49 2dx6 s ALA 22 Ca 0.08 -1.33 0.07 0.00 0.00 0.00 0.00 51.96 50.77 2dx6 s ALA 22 Cb -0.12 -4.33 -0.02 0.00 0.00 0.00 0.00 23.12 18.65 2dx6 s ALA 22 CO 0.00 -3.59 0.36 0.00 0.00 0.00 0.00 175.76 172.53 2dx6 s ALA 23 N 6.73 3.98 0.40 0.00 0.00 -0.47 -4.78 121.76 127.61 2dx6 s ALA 23 Ca 0.47 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.95 2dx6 s ALA 23 Cb -0.08 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 2dx6 s ALA 23 CO 0.12 0.05 0.59 0.54 0.00 0.00 0.00 175.76 177.05 2dx6 s ASN 24 N -4.04 5.92 0.00 0.00 2.20 -1.26 -0.92 114.94 116.84 2dx6 s ASN 24 Ca 0.41 0.14 0.18 0.00 -0.94 0.00 0.00 52.86 52.64 2dx6 s ASN 24 Cb -0.08 -1.48 0.86 0.00 -2.00 0.00 0.00 41.25 38.55 2dx6 s ASN 24 CO 0.28 -0.57 1.55 -0.46 -2.94 0.00 0.00 177.10 174.97 2dx6 n ASN 25 N -1.89 0.00 -0.15 3.54 6.94 -0.51 -1.87 115.26 121.32 2dx6 n ASN 25 Ca 0.00 0.18 0.14 0.00 -0.02 0.00 0.00 54.58 54.88 2dx6 n ASN 25 Cb 0.58 -0.35 0.57 0.00 -2.36 0.00 0.00 39.78 38.21 2dx6 n ASN 25 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2dx6 n TYR 26 N -1.35 0.00 -2.74 -2.53 4.01 -1.26 -0.99 117.16 112.30 2dx6 n TYR 26 Ca 0.07 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.61 2dx6 n TYR 26 Cb 0.16 -0.16 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 2dx6 n TYR 26 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2dx6 n LEU 27 N -0.87 -2.08 -4.60 7.72 4.32 -0.78 -4.58 117.00 116.13 2dx6 n LEU 27 Ca 0.14 -0.13 -0.40 0.00 -0.02 0.00 0.00 56.01 55.61 2dx6 n LEU 27 Cb 0.29 -2.77 -0.08 0.00 -1.62 0.00 0.00 43.42 39.24 2dx6 n LEU 27 CO 0.24 0.00 0.16 -0.75 -1.22 0.00 0.00 177.39 175.82 2dx6 s LYS 28 N -5.39 3.95 -0.75 3.23 2.47 -1.26 -4.78 119.74 117.21 2dx6 s LYS 28 Ca 0.15 0.09 -0.26 0.00 -1.56 0.00 0.00 55.97 54.40 2dx6 s LYS 28 Cb -0.07 -3.69 0.04 0.00 -1.46 0.00 0.00 37.83 32.65 2dx6 s LYS 28 CO 0.19 -0.38 1.23 -0.51 0.16 0.00 0.00 175.35 176.05 2dx6 s LEU 29 N 2.21 3.45 0.00 5.43 1.43 -1.26 -4.65 118.68 125.28 2dx6 s LEU 29 Ca 0.18 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2dx6 s LEU 29 Cb -0.16 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.53 2dx6 s LEU 29 CO 0.10 -1.73 0.00 0.61 0.23 0.00 0.00 176.35 175.56 2dx6 n GLY 30 N 5.48 1.62 3.65 -3.19 0.00 -1.26 -4.70 105.19 106.79 2dx6 n GLY 30 Ca 0.04 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2dx6 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dx6 s ALA 31 N -2.00 1.06 0.00 4.61 0.00 -1.26 -2.30 121.76 121.88 2dx6 s ALA 31 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 2dx6 s ALA 31 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2dx6 s ALA 31 CO 0.00 -2.80 0.00 0.41 0.00 0.00 0.00 175.76 173.37 2dx6 n GLY 32 N -0.30 -1.35 0.21 0.00 0.00 -1.26 -3.82 105.19 98.67 2dx6 n GLY 32 Ca 0.07 -1.34 0.10 0.00 0.00 0.00 0.00 46.02 44.85 2dx6 n GLY 32 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dx6 h VAL 33 N 0.00 0.43 -0.91 1.61 2.07 -1.93 -2.78 116.25 114.74 2dx6 h VAL 33 Ca 0.00 -1.25 0.20 0.00 0.82 0.00 0.00 66.70 66.47 2dx6 h VAL 33 Cb 0.00 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2dx6 h VAL 33 CO 0.00 0.20 0.60 0.00 0.02 0.00 0.00 177.57 178.39 2dx6 h ALA 34 N 1.79 2.15 -0.29 1.67 0.00 -1.82 0.68 119.26 123.44 2dx6 h ALA 34 Ca -0.00 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2dx6 h ALA 34 Cb 0.90 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2dx6 h ALA 34 CO 0.03 -0.45 -0.24 0.78 0.00 0.00 0.00 179.25 179.37 2dx6 h GLY 35 N 0.44 0.60 1.37 0.00 0.00 -1.16 -0.59 103.07 103.72 2dx6 h GLY 35 Ca 0.48 -0.49 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 2dx6 h GLY 35 CO -0.19 0.45 -0.78 0.00 0.00 0.00 0.00 176.54 176.01 2dx6 h ALA 36 N 1.26 0.42 0.04 3.60 0.00 0.00 -1.34 119.26 123.24 2dx6 h ALA 36 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dx6 h ALA 36 Cb 0.68 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dx6 h ALA 36 CO 0.05 0.72 -0.06 0.82 0.00 0.00 0.00 179.25 180.79 2dx6 h ILE 37 N 0.41 0.86 -0.56 0.00 2.04 -0.02 0.42 117.51 120.66 2dx6 h ILE 37 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 2dx6 h ILE 37 Cb 1.39 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2dx6 h ILE 37 CO 0.15 0.00 0.33 0.25 0.00 0.00 0.00 178.15 178.88 2dx6 h LEU 38 N -0.12 0.53 0.29 1.44 5.85 -1.08 0.49 115.31 122.71 2dx6 h LEU 38 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dx6 h LEU 38 Cb 0.13 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2dx6 h LEU 38 CO -0.03 0.37 -0.28 -0.09 -0.34 0.00 0.00 178.44 178.08 2dx6 h ARG 39 N 0.66 -0.57 0.05 1.25 9.65 -0.79 0.23 114.38 124.86 2dx6 h ARG 39 Ca 0.23 0.04 -0.23 0.00 -1.10 0.00 0.00 59.98 58.91 2dx6 h ARG 39 Cb 0.04 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2dx6 h ARG 39 CO -0.11 -0.38 -1.07 0.87 2.80 0.00 0.00 179.97 182.09 2dx6 h LYS 40 N -0.59 0.16 0.07 0.20 1.57 -0.81 -3.32 116.57 113.84 2dx6 h LYS 40 Ca -0.01 -0.25 -0.25 0.00 -1.87 0.00 0.00 60.65 58.28 2dx6 h LYS 40 Cb 0.54 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2dx6 h LYS 40 CO -0.05 1.08 -1.09 0.78 -0.57 0.00 0.00 179.45 179.60 2dx6 h GLY 41 N 2.12 0.36 0.00 3.86 0.00 -0.02 -3.40 103.07 106.00 2dx6 h GLY 41 Ca -0.07 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2dx6 h GLY 41 CO 0.16 0.66 0.00 0.61 0.00 0.00 0.00 176.54 177.97 2dx6 n GLY 42 N 1.23 2.33 0.29 4.60 0.00 0.81 -0.59 105.19 113.87 2dx6 n GLY 42 Ca -0.07 -1.94 0.19 0.00 0.00 0.00 0.00 46.02 44.20 2dx6 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dx6 h PRO 43 N 0.00 0.00 -0.49 1.61 0.13 -1.92 -2.78 132.00 128.54 2dx6 h PRO 43 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2dx6 h PRO 43 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2dx6 h PRO 43 CO 0.00 0.00 0.33 0.66 -0.23 0.00 0.00 178.00 178.76 2dx6 h SER 44 N 0.00 0.38 -0.24 1.44 4.64 -1.94 -1.18 113.55 116.66 2dx6 h SER 44 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dx6 h SER 44 Cb 0.04 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2dx6 h SER 44 CO 0.00 0.25 0.14 0.40 -0.87 0.00 0.00 176.83 176.75 2dx6 h ILE 45 N 0.43 1.10 -0.30 0.95 2.04 -1.79 -1.05 117.51 118.90 2dx6 h ILE 45 Ca 0.21 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2dx6 h ILE 45 Cb 0.29 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2dx6 h ILE 45 CO -0.05 0.10 -0.18 -0.61 0.00 0.00 0.00 178.15 177.40 2dx6 h GLN 46 N 0.29 0.55 -0.13 2.37 5.75 -1.57 -1.51 115.11 120.86 2dx6 h GLN 46 Ca 0.09 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.40 2dx6 h GLN 46 Cb 0.04 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2dx6 h GLN 46 CO -0.01 0.70 0.07 0.93 -2.65 0.00 0.00 178.83 177.87 2dx6 h GLU 47 N 0.49 0.18 -0.78 1.69 5.08 -0.82 0.20 114.58 120.63 2dx6 h GLU 47 Ca 0.08 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2dx6 h GLU 47 Cb 0.60 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 2dx6 h GLU 47 CO 0.04 0.20 0.37 0.93 -1.00 0.00 0.00 179.01 179.55 2dx6 h GLU 48 N 0.11 1.12 -0.86 2.33 5.08 -1.06 -1.25 114.58 120.06 2dx6 h GLU 48 Ca 0.05 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2dx6 h GLU 48 Cb 0.07 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 2dx6 h GLU 48 CO -0.01 0.88 0.56 0.00 -1.00 0.00 0.00 179.01 179.44 2dx6 h ASP 50 N 1.11 0.21 -0.85 0.00 3.32 0.27 -1.71 116.42 118.77 2dx6 h ASP 50 Ca 0.34 -0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.50 2dx6 h ASP 50 Cb -0.04 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.40 2dx6 h ASP 50 CO -0.10 0.17 0.55 0.03 -1.72 0.00 0.00 179.24 178.17 2dx6 h ARG 51 N 0.22 0.61 -0.18 3.56 3.08 -0.62 -2.04 114.38 119.01 2dx6 h ARG 51 Ca 0.06 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 2dx6 h ARG 51 Cb -0.00 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2dx6 h ARG 51 CO -0.01 0.40 -0.31 0.82 -1.07 0.00 0.00 179.97 179.79 2dx6 h ILE 52 N 0.63 1.34 0.00 2.04 2.04 -0.84 -3.50 117.51 119.22 2dx6 h ILE 52 Ca 0.42 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.74 2dx6 h ILE 52 Cb 0.73 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2dx6 h ILE 52 CO -0.18 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.05 2dx6 n GLY 53 N 0.37 -0.80 3.71 5.37 0.00 -0.69 -4.94 105.19 108.22 2dx6 n GLY 53 Ca -0.06 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 2dx6 n GLY 53 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dx6 n LYS 54 N -0.84 1.10 -2.39 1.61 2.85 -1.26 -4.81 118.16 114.42 2dx6 n LYS 54 Ca 0.00 0.43 -0.04 0.00 -1.05 0.00 0.00 58.31 57.65 2dx6 n LYS 54 Cb 0.00 -2.49 -0.01 0.00 -0.65 0.00 0.00 35.03 31.88 2dx6 n LYS 54 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2dx6 n ILE 55 N -1.87 0.00 -3.97 0.58 -5.35 -0.16 -5.03 119.36 103.56 2dx6 n ILE 55 Ca 0.16 -0.38 -0.35 0.00 -0.27 0.00 0.00 62.75 61.91 2dx6 n ILE 55 Cb 0.48 0.13 -0.06 0.00 -1.74 0.00 0.00 39.64 38.45 2dx6 n ILE 55 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2dx6 s ARG 56 N -2.25 3.33 0.30 6.28 1.81 -1.26 -4.72 118.95 122.44 2dx6 s ARG 56 Ca 0.03 -0.30 -0.29 0.00 -1.72 0.00 0.00 55.73 53.45 2dx6 s ARG 56 Cb 0.00 -3.06 -0.12 0.00 -0.45 0.00 0.00 34.95 31.32 2dx6 s ARG 56 CO 0.02 0.71 1.40 0.28 -0.68 0.00 0.00 175.30 177.03 2dx6 n VAL 57 N 1.43 1.49 0.00 3.52 0.31 -1.26 -1.22 118.33 122.59 2dx6 n VAL 57 Ca -0.15 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2dx6 n VAL 57 Cb 0.53 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2dx6 n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dx6 n GLY 58 N 1.44 1.97 4.03 2.92 0.00 0.81 -5.01 105.19 111.34 2dx6 n GLY 58 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2dx6 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dx6 s GLU 59 N -0.90 2.36 0.04 1.61 2.02 -0.36 -3.28 118.70 120.18 2dx6 s GLU 59 Ca 0.00 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.48 2dx6 s GLU 59 Cb 0.00 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 2dx6 s GLU 59 CO 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 175.26 174.44 2dx6 s ALA 60 N -2.65 0.35 0.03 5.21 0.00 -1.26 -0.92 121.76 122.52 2dx6 s ALA 60 Ca 0.61 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.81 2dx6 s ALA 60 Cb -0.07 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 2dx6 s ALA 60 CO 0.38 -0.17 -0.10 0.00 0.00 0.00 0.00 175.76 175.87 2dx6 s ALA 61 N -2.01 0.83 -0.09 0.00 0.00 0.05 -4.95 121.76 115.60 2dx6 s ALA 61 Ca -0.09 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 2dx6 s ALA 61 Cb -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2dx6 s ALA 61 CO -0.02 0.12 -0.06 0.08 0.00 0.00 0.00 175.76 175.88 2dx6 s VAL 62 N -0.86 3.78 0.26 0.00 1.01 -1.26 0.52 120.40 123.85 2dx6 s VAL 62 Ca -0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2dx6 s VAL 62 Cb -0.07 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2dx6 s VAL 62 CO 0.01 0.58 0.27 0.42 0.00 0.00 0.00 175.10 176.37 2dx6 s THR 63 N -0.54 0.00 0.99 3.92 -4.23 -0.77 -5.01 115.64 110.00 2dx6 s THR 63 Ca 0.08 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 58.62 2dx6 s THR 63 Cb -0.12 -2.47 0.18 0.00 1.34 0.00 0.00 72.50 71.43 2dx6 s THR 63 CO 0.02 0.00 1.12 -0.83 -0.54 0.00 0.00 174.62 174.39 2dx6 s GLY 64 N -3.19 1.58 -0.17 3.99 0.00 -1.26 -1.34 107.32 106.92 2dx6 s GLY 64 Ca 0.35 -0.54 0.16 0.00 0.00 0.00 0.00 44.72 44.70 2dx6 s GLY 64 CO 0.16 0.09 1.41 0.00 0.00 0.00 0.00 173.10 174.76 2dx6 n ALA 65 N -4.06 2.95 -0.47 3.20 0.00 -1.00 -4.09 120.51 117.03 2dx6 n ALA 65 Ca 0.07 -2.24 0.00 0.00 0.00 0.00 0.00 53.44 51.27 2dx6 n ALA 65 Cb 0.59 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2dx6 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx6 n GLY 66 N -0.45 3.02 0.07 0.00 0.00 -1.26 -0.78 105.19 105.79 2dx6 n GLY 66 Ca 0.21 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2dx6 n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dx6 n ASN 67 N 2.74 0.19 -4.79 1.61 5.03 0.24 -4.88 115.26 115.40 2dx6 n ASN 67 Ca 0.00 -1.83 -0.35 0.00 0.87 0.00 0.00 54.58 53.27 2dx6 n ASN 67 Cb 0.00 -0.02 -0.03 0.00 -1.02 0.00 0.00 39.78 38.71 2dx6 n ASN 67 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2dx6 s LEU 68 N -1.18 3.88 0.35 3.41 1.43 0.04 -4.87 118.68 121.74 2dx6 s LEU 68 Ca 0.10 1.99 0.08 0.00 -1.03 0.00 0.00 54.13 55.27 2dx6 s LEU 68 Cb 0.05 -4.50 0.79 0.00 0.03 0.00 0.00 46.19 42.56 2dx6 s LEU 68 CO 0.08 -0.80 1.87 -0.65 0.23 0.00 0.00 176.35 177.08 2dx6 h PRO 69 N 1.66 0.70 -7.39 1.29 0.11 -1.80 -3.43 132.00 123.13 2dx6 h PRO 69 Ca -0.49 -0.04 -0.44 0.00 0.11 0.00 0.00 66.00 65.13 2dx6 h PRO 69 Cb 1.23 -0.16 0.16 0.00 0.11 0.00 0.00 31.00 32.34 2dx6 h PRO 69 CO 0.59 0.46 0.19 0.14 -0.21 0.00 0.00 178.00 179.18 2dx6 s VAL 70 N -5.70 1.91 -0.16 3.15 -7.23 -1.26 -4.76 120.40 106.36 2dx6 s VAL 70 Ca -0.10 0.00 -0.00 0.00 -1.81 0.00 0.00 61.98 60.07 2dx6 s VAL 70 Cb 0.22 -2.53 -0.23 0.00 0.56 0.00 0.00 36.38 34.40 2dx6 s VAL 70 CO 0.79 0.00 0.19 -1.14 -0.31 0.00 0.00 175.10 174.63 2dx6 n ARG 71 N -4.27 0.71 -4.26 4.82 3.00 -0.24 -4.65 116.66 111.76 2dx6 n ARG 71 Ca 0.07 0.21 -0.16 0.00 -0.00 0.00 0.00 57.85 57.98 2dx6 n ARG 71 Cb 0.58 -1.65 -0.10 0.00 0.00 0.00 0.00 32.46 31.29 2dx6 n ARG 71 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2dx6 s TYR 72 N -2.55 1.37 -0.16 -0.14 2.02 -0.85 -2.38 117.35 114.67 2dx6 s TYR 72 Ca -0.24 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 55.80 2dx6 s TYR 72 Cb 0.07 -0.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.97 2dx6 s TYR 72 CO 0.73 0.15 -0.18 0.08 -1.57 0.00 0.00 175.55 174.75 2dx6 s VAL 73 N -2.98 1.86 -0.39 0.71 1.01 -0.45 -2.09 120.40 118.07 2dx6 s VAL 73 Ca 0.16 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 2dx6 s VAL 73 Cb 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2dx6 s VAL 73 CO 0.02 0.51 0.28 -0.63 0.00 0.00 0.00 175.10 175.28 2dx6 s ILE 74 N 1.29 5.24 -0.48 2.22 1.01 0.03 -1.85 121.20 128.67 2dx6 s ILE 74 Ca 0.03 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 2dx6 s ILE 74 Cb -0.13 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.50 2dx6 s ILE 74 CO -0.10 -0.24 0.88 -1.00 0.00 0.00 0.00 174.94 174.48 2dx6 s HIS 75 N 1.69 2.91 -0.42 3.97 3.76 0.18 -0.66 115.29 126.72 2dx6 s HIS 75 Ca 0.05 0.21 -0.16 0.00 -0.15 0.00 0.00 55.06 55.01 2dx6 s HIS 75 Cb -0.19 -3.90 0.02 0.00 1.11 0.00 0.00 32.58 29.63 2dx6 s HIS 75 CO 0.10 -1.12 0.38 0.00 -0.85 0.00 0.00 174.74 173.25 2dx6 s ALA 76 N 3.65 3.45 -0.63 -1.40 0.00 -0.64 -0.77 121.76 125.43 2dx6 s ALA 76 Ca 0.33 -1.63 -0.27 0.00 0.00 0.00 0.00 51.96 50.39 2dx6 s ALA 76 Cb -0.11 -3.00 -0.00 0.00 0.00 0.00 0.00 23.12 20.01 2dx6 s ALA 76 CO 0.23 -1.55 1.64 0.00 0.00 0.00 0.00 175.76 176.08 2dx6 s ALA 77 N 1.94 2.44 -0.69 0.00 0.00 -0.10 -1.37 121.76 123.98 2dx6 s ALA 77 Ca 0.09 -0.80 0.22 0.00 0.00 0.00 0.00 51.96 51.47 2dx6 s ALA 77 Cb -0.18 -4.25 -0.08 0.00 0.00 0.00 0.00 23.12 18.60 2dx6 s ALA 77 CO 0.12 -3.55 0.92 1.55 0.00 0.00 0.00 175.76 174.80 2dx6 n VAL 78 N 6.96 0.06 -3.85 0.00 3.14 -0.10 -0.13 118.33 124.41 2dx6 n VAL 78 Ca 0.15 -0.17 -0.06 0.00 -2.96 0.00 0.00 64.34 61.29 2dx6 n VAL 78 Cb 0.51 0.48 0.02 0.00 -1.06 0.00 0.00 33.84 33.78 2dx6 n VAL 78 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 2dx6 s LEU 79 N -3.60 0.01 0.00 6.55 0.05 -1.24 -3.99 118.68 116.47 2dx6 s LEU 79 Ca 0.04 -0.94 0.00 0.00 0.05 0.00 0.00 54.13 53.28 2dx6 s LEU 79 Cb 0.15 2.49 0.00 0.00 -2.05 0.00 0.00 46.19 46.78 2dx6 s LEU 79 CO 0.84 -1.37 0.00 0.61 -0.55 0.00 0.00 176.35 175.87 2dx6 n GLY 80 N -0.62 0.95 0.00 -3.48 0.00 -1.26 -1.42 105.19 99.36 2dx6 n GLY 80 Ca -0.06 -0.51 0.04 0.00 0.00 0.00 0.00 46.02 45.49 2dx6 n GLY 80 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dx6 n ASP 81 N 0.00 0.00 -3.92 1.61 8.00 -1.26 -4.54 116.55 116.44 2dx6 n ASP 81 Ca 0.00 0.48 -0.11 0.00 0.71 0.00 0.00 54.79 55.87 2dx6 n ASP 81 Cb 0.00 -0.48 -0.13 0.00 -0.02 0.00 0.00 41.12 40.49 2dx6 n ASP 81 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2dx6 s GLU 82 N -2.97 0.16 0.47 -1.24 2.02 -1.26 -5.11 118.70 110.78 2dx6 s GLU 82 Ca 0.04 -0.28 -0.23 0.00 0.02 0.00 0.00 54.97 54.53 2dx6 s GLU 82 Cb 0.05 0.01 -0.07 0.00 0.10 0.00 0.00 34.13 34.22 2dx6 s GLU 82 CO 0.14 -0.01 1.17 -1.25 0.02 0.00 0.00 175.26 175.32 2dx6 s PRO 83 N -0.64 3.70 0.35 0.39 0.04 -1.26 -4.39 135.00 133.18 2dx6 s PRO 83 Ca -0.07 1.77 -0.28 0.00 0.04 0.00 0.00 61.00 62.46 2dx6 s PRO 83 Cb -0.04 -2.36 -0.11 0.00 0.04 0.00 0.00 34.50 32.03 2dx6 s PRO 83 CO -0.00 -0.60 1.38 0.00 0.04 0.00 0.00 177.00 177.82 2dx6 s ALA 84 N -1.56 3.53 0.23 8.56 0.00 -1.26 -4.85 121.76 126.42 2dx6 s ALA 84 Ca 0.65 1.38 -0.18 0.00 0.00 0.00 0.00 51.96 53.81 2dx6 s ALA 84 Cb -0.28 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.32 2dx6 s ALA 84 CO 0.34 -0.80 0.57 -1.54 0.00 0.00 0.00 175.76 174.33 2dx6 s SER 85 N -0.33 -0.23 0.50 0.00 1.04 -1.26 -4.97 113.70 108.45 2dx6 s SER 85 Ca 0.51 -0.62 0.15 0.00 0.48 0.00 0.00 55.95 56.47 2dx6 s SER 85 Cb -0.42 0.63 1.21 0.00 0.10 0.00 0.00 66.02 67.53 2dx6 s SER 85 CO 0.56 -1.16 2.14 -0.07 0.98 0.00 0.00 173.24 175.69 2dx6 h LEU 86 N 2.15 0.07 -0.28 2.42 3.38 -1.98 0.55 115.31 121.61 2dx6 h LEU 86 Ca -0.25 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 2dx6 h LEU 86 Cb 1.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2dx6 h LEU 86 CO 0.33 0.05 -0.22 -0.33 0.09 0.00 0.00 178.44 178.36 2dx6 h GLU 87 N 0.08 0.65 0.00 1.13 3.07 -1.97 0.07 114.58 117.61 2dx6 h GLU 87 Ca 0.02 -0.32 -0.10 0.00 -0.50 0.00 0.00 59.36 58.47 2dx6 h GLU 87 Cb -0.01 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2dx6 h GLU 87 CO -0.00 0.91 -0.47 1.79 -1.40 0.00 0.00 179.01 179.84 2dx6 h THR 88 N 0.38 1.25 -0.24 1.13 1.35 -1.62 -2.23 112.91 112.93 2dx6 h THR 88 Ca 0.05 -1.65 -0.08 0.00 -0.55 0.00 0.00 66.41 64.19 2dx6 h THR 88 Cb 0.77 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 2dx6 h THR 88 CO 0.06 0.46 -0.15 0.58 -0.25 0.00 0.00 175.52 176.22 2dx6 h VAL 89 N 0.00 1.31 -0.18 6.82 2.07 -0.70 -0.35 116.25 125.22 2dx6 h VAL 89 Ca -0.00 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2dx6 h VAL 89 Cb 0.87 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2dx6 h VAL 89 CO 0.06 0.39 0.08 -0.09 0.02 0.00 0.00 177.57 178.03 2dx6 h ARG 90 N 0.24 0.18 -0.37 1.57 2.43 -0.82 0.21 114.38 117.82 2dx6 h ARG 90 Ca 0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2dx6 h ARG 90 Cb 0.66 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2dx6 h ARG 90 CO 0.04 0.12 0.17 0.87 -1.51 0.00 0.00 179.97 179.66 2dx6 h LYS 91 N 0.18 0.55 -0.62 0.20 1.57 -1.36 -1.08 116.57 116.01 2dx6 h LYS 91 Ca 0.07 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2dx6 h LYS 91 Cb 0.02 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2dx6 h LYS 91 CO -0.05 0.50 0.14 0.00 -0.57 0.00 0.00 179.45 179.47 2dx6 h ALA 92 N 1.02 1.06 -0.08 3.86 0.00 -0.89 -0.59 119.26 123.65 2dx6 h ALA 92 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dx6 h ALA 92 Cb 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2dx6 h ALA 92 CO -0.01 0.62 0.02 1.15 0.00 0.00 0.00 179.25 181.02 2dx6 h THR 93 N 0.94 1.17 -0.78 0.00 2.02 -0.69 0.04 112.91 115.61 2dx6 h THR 93 Ca 0.20 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 66.88 2dx6 h THR 93 Cb 0.36 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2dx6 h THR 93 CO 0.00 0.15 0.50 0.50 0.37 0.00 0.00 175.52 177.04 2dx6 h LYS 94 N -0.07 0.94 -0.69 6.66 3.64 -0.99 -0.32 116.57 125.74 2dx6 h LYS 94 Ca 0.02 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 2dx6 h LYS 94 Cb 0.22 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2dx6 h LYS 94 CO -0.00 0.62 0.13 0.77 -2.27 0.00 0.00 179.45 178.71 2dx6 h SER 95 N 0.97 1.08 -0.51 4.20 0.02 -0.86 0.98 113.55 119.44 2dx6 h SER 95 Ca 0.31 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2dx6 h SER 95 Cb 0.01 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2dx6 h SER 95 CO -0.11 1.06 0.13 0.00 -1.14 0.00 0.00 176.83 176.76 2dx6 h ALA 96 N 1.07 0.67 -0.65 3.77 0.00 -0.42 -1.54 119.26 122.16 2dx6 h ALA 96 Ca 0.21 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2dx6 h ALA 96 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2dx6 h ALA 96 CO 0.01 0.36 0.15 -0.07 0.00 0.00 0.00 179.25 179.70 2dx6 h LEU 97 N 0.71 0.99 -0.77 0.00 3.38 -0.75 -1.31 115.31 117.55 2dx6 h LEU 97 Ca 0.16 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2dx6 h LEU 97 Cb 0.33 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2dx6 h LEU 97 CO 0.00 0.97 0.48 -0.08 0.09 0.00 0.00 178.44 179.90 2dx6 h GLU 98 N 0.96 0.87 -0.46 1.13 4.57 -0.45 -0.71 114.58 120.49 2dx6 h GLU 98 Ca 0.20 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.24 2dx6 h GLU 98 Cb 0.37 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2dx6 h GLU 98 CO 0.00 0.57 -0.07 0.87 -1.18 0.00 0.00 179.01 179.21 2dx6 h LYS 99 N 0.89 0.85 -0.59 1.92 1.79 -0.91 -2.51 116.57 118.01 2dx6 h LYS 99 Ca 0.33 -0.30 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2dx6 h LYS 99 Cb 0.11 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 2dx6 h LYS 99 CO -0.15 0.93 0.39 0.00 -1.08 0.00 0.00 179.45 179.55 2dx6 h ALA 100 N 0.89 0.76 -0.30 3.86 0.00 -0.58 -2.08 119.26 121.80 2dx6 h ALA 100 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dx6 h ALA 100 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dx6 h ALA 100 CO 0.04 0.18 0.12 0.28 0.00 0.00 0.00 179.25 179.86 2dx6 h VAL 101 N 0.79 1.18 0.00 0.00 2.07 -1.10 -1.98 116.25 117.22 2dx6 h VAL 101 Ca 0.22 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2dx6 h VAL 101 Cb -0.08 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2dx6 h VAL 101 CO -0.05 0.19 -0.02 -0.33 0.02 0.00 0.00 177.57 177.38 2dx6 h GLU 102 N 0.33 0.00 -0.01 1.57 5.08 -1.14 0.67 114.58 121.08 2dx6 h GLU 102 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2dx6 h GLU 102 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2dx6 h GLU 102 CO -0.01 0.02 -0.10 1.28 -1.00 0.00 0.00 179.01 179.20 2dx6 n LEU 103 N -4.43 0.84 -1.92 1.33 4.77 -0.81 -4.92 117.00 111.87 2dx6 n LEU 103 Ca -0.03 -0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 55.59 2dx6 n LEU 103 Cb 0.10 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2dx6 n LEU 103 CO 0.33 0.15 -0.13 0.61 -1.33 0.00 0.00 177.39 177.02 2dx6 n GLY 104 N 1.23 -0.24 3.78 -0.72 0.00 0.23 -4.97 105.19 104.49 2dx6 n GLY 104 Ca 0.16 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2dx6 n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dx6 s LEU 105 N -4.61 3.50 -0.00 0.99 1.43 -0.77 -4.97 118.68 114.23 2dx6 s LEU 105 Ca 0.07 1.97 0.04 0.00 -1.03 0.00 0.00 54.13 55.19 2dx6 s LEU 105 Cb -0.03 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.57 2dx6 s LEU 105 CO 0.09 -1.39 0.11 0.29 0.23 0.00 0.00 176.35 175.68 2dx6 n LYS 106 N -2.07 1.22 -3.68 1.70 5.02 -1.26 -4.60 118.16 114.47 2dx6 n LYS 106 Ca 0.10 -0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.19 2dx6 n LYS 106 Cb 0.52 -1.02 -0.16 0.00 -0.02 0.00 0.00 35.03 34.35 2dx6 n LYS 106 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dx6 s THR 107 N -2.12 -0.18 -0.00 -0.18 -4.23 -1.26 -1.08 115.64 106.59 2dx6 s THR 107 Ca -0.01 0.35 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 2dx6 s THR 107 Cb 0.03 -0.23 -0.00 0.00 1.34 0.00 0.00 72.50 73.64 2dx6 s THR 107 CO 0.18 0.15 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.69 2dx6 s VAL 108 N 2.04 0.19 -0.11 2.29 1.01 -0.81 -1.90 120.40 123.11 2dx6 s VAL 108 Ca 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2dx6 s VAL 108 Cb -0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2dx6 s VAL 108 CO -0.05 0.05 0.01 0.00 0.00 0.00 0.00 175.10 175.12 2dx6 s ALA 109 N -0.04 3.29 0.02 5.51 0.00 -0.52 -0.83 121.76 129.19 2dx6 s ALA 109 Ca 0.01 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.25 2dx6 s ALA 109 Cb -0.01 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 2dx6 s ALA 109 CO -0.00 0.49 -0.21 -0.06 0.00 0.00 0.00 175.76 175.98 2dx6 s PHE 110 N -0.57 1.85 0.62 0.00 0.08 0.29 -0.34 117.98 119.90 2dx6 s PHE 110 Ca 0.10 -0.36 0.05 0.00 0.12 0.00 0.00 56.93 56.84 2dx6 s PHE 110 Cb -0.12 -1.14 0.10 0.00 -0.57 0.00 0.00 43.02 41.29 2dx6 s PHE 110 CO 0.02 0.04 0.86 -1.25 -0.10 0.00 0.00 175.22 174.78 2dx6 s PRO 111 N -0.85 2.10 -1.04 0.24 0.04 -1.26 -0.50 135.00 133.72 2dx6 s PRO 111 Ca 0.08 -1.39 -0.21 0.00 0.04 0.00 0.00 61.00 59.52 2dx6 s PRO 111 Cb -0.08 -2.53 0.08 0.00 0.04 0.00 0.00 34.50 32.01 2dx6 s PRO 111 CO 0.01 -1.05 1.39 -0.51 0.04 0.00 0.00 177.00 176.88 2dx6 s LEU 112 N -4.84 4.08 0.18 -3.56 1.43 -1.25 -4.82 118.68 109.91 2dx6 s LEU 112 Ca 0.63 -1.84 -0.33 0.00 -1.03 0.00 0.00 54.13 51.56 2dx6 s LEU 112 Cb -0.06 -2.51 -0.15 0.00 0.03 0.00 0.00 46.19 43.50 2dx6 s LEU 112 CO 0.41 -1.29 1.37 0.18 0.23 0.00 0.00 176.35 177.24 2dx6 n LEU 113 N 7.95 2.45 0.00 1.79 4.77 -1.26 -2.04 117.00 130.67 2dx6 n LEU 113 Ca 0.33 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.43 2dx6 n LEU 113 Cb 0.49 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2dx6 n LEU 113 CO 0.63 -0.75 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2dx6 n GLY 114 N 2.43 1.74 0.18 -0.72 0.00 -1.26 -4.89 105.19 102.67 2dx6 n GLY 114 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2dx6 n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dx6 n THR 115 N -2.00 0.00 0.00 2.61 -2.24 -0.87 -0.46 114.28 111.33 2dx6 n THR 115 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2dx6 n THR 115 Cb 0.00 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2dx6 n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dx6 n GLY 116 N 1.40 0.59 0.37 3.38 0.00 -1.26 -4.25 105.19 105.43 2dx6 n GLY 116 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2dx6 n GLY 116 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dx6 h VAL 117 N 0.00 0.77 -0.02 1.61 2.07 -1.95 -0.52 116.25 118.21 2dx6 h VAL 117 Ca 0.00 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.29 2dx6 h VAL 117 Cb 0.00 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 2dx6 h VAL 117 CO 0.00 0.13 0.03 1.23 0.02 0.00 0.00 177.57 178.97 2dx6 h GLY 118 N 0.69 0.00 -0.52 2.17 0.00 -1.86 -3.46 103.07 100.09 2dx6 h GLY 118 Ca 0.50 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.61 2dx6 h GLY 118 CO -0.26 0.00 -0.20 0.61 0.00 0.00 0.00 176.54 176.69 2dx6 n GLY 119 N -1.32 1.16 3.87 4.60 0.00 -0.21 -4.77 105.19 108.53 2dx6 n GLY 119 Ca -0.02 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 2dx6 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dx6 s LEU 120 N -2.50 3.76 0.20 0.99 1.43 0.40 -4.97 118.68 117.98 2dx6 s LEU 120 Ca 0.00 1.20 -0.30 0.00 -1.03 0.00 0.00 54.13 54.00 2dx6 s LEU 120 Cb 0.00 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.03 2dx6 s LEU 120 CO 0.00 -0.46 1.33 -2.16 0.23 0.00 0.00 176.35 175.29 2dx6 s PRO 121 N -4.00 4.37 0.16 1.29 0.04 -1.26 -4.29 135.00 131.31 2dx6 s PRO 121 Ca 0.52 2.08 -0.16 0.00 0.04 0.00 0.00 61.00 63.48 2dx6 s PRO 121 Cb -0.10 -3.19 0.09 0.00 0.04 0.00 0.00 34.50 31.34 2dx6 s PRO 121 CO 0.33 -0.29 1.70 0.28 0.04 0.00 0.00 177.00 179.06 2dx6 h VAL 122 N 3.77 0.70 -0.37 -0.36 2.07 -1.96 -1.49 116.25 118.62 2dx6 h VAL 122 Ca -0.45 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2dx6 h VAL 122 Cb 1.21 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2dx6 h VAL 122 CO 0.78 0.02 0.21 -0.33 0.02 0.00 0.00 177.57 178.27 2dx6 h GLU 123 N 0.09 0.41 -0.49 1.57 4.39 -1.94 0.26 114.58 118.88 2dx6 h GLU 123 Ca 0.18 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 2dx6 h GLU 123 Cb 0.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2dx6 h GLU 123 CO -0.32 0.27 -0.18 0.00 -1.16 0.00 0.00 179.01 177.62 2dx6 h ALA 124 N 1.17 0.75 -0.32 3.43 0.00 -1.92 -2.50 119.26 119.87 2dx6 h ALA 124 Ca 0.15 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2dx6 h ALA 124 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dx6 h ALA 124 CO -0.07 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.11 2dx6 h VAL 125 N 0.85 1.26 -0.63 0.00 2.07 -1.08 -2.17 116.25 116.56 2dx6 h VAL 125 Ca 0.12 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2dx6 h VAL 125 Cb 0.75 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2dx6 h VAL 125 CO 0.06 0.32 0.32 0.00 0.02 0.00 0.00 177.57 178.29 2dx6 h ALA 126 N 0.84 0.83 -0.02 1.67 0.00 -0.90 -2.69 119.26 118.99 2dx6 h ALA 126 Ca 0.09 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dx6 h ALA 126 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dx6 h ALA 126 CO 0.02 -0.04 -0.03 -0.09 0.00 0.00 0.00 179.25 179.11 2dx6 h ARG 127 N 0.59 -0.05 -0.35 0.00 2.43 -1.26 -0.43 114.38 115.30 2dx6 h ARG 127 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2dx6 h ARG 127 Cb 0.23 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2dx6 h ARG 127 CO -0.21 -0.03 0.00 0.28 -1.51 0.00 0.00 179.97 178.50 2dx6 n VAL 128 N -5.14 0.02 0.00 0.20 0.31 -0.83 -1.95 118.33 110.93 2dx6 n VAL 128 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2dx6 n VAL 128 Cb 0.07 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 2dx6 n VAL 128 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2dx6 n LEU 130 N 0.48 0.00 -0.27 7.52 4.77 -0.17 -2.67 117.00 126.66 2dx6 n LEU 130 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2dx6 n LEU 130 Cb 0.04 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.19 2dx6 n LEU 130 CO 0.00 0.00 1.16 -0.33 -1.33 0.00 0.00 177.39 176.89 2dx6 h GLU 131 N 0.00 1.00 -0.13 3.23 5.08 -1.64 -0.34 114.58 121.78 2dx6 h GLU 131 Ca 0.00 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.10 2dx6 h GLU 131 Cb 0.00 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.04 2dx6 h GLU 131 CO 0.00 0.69 -0.62 0.93 -1.00 0.00 0.00 179.01 179.01 2dx6 h GLU 132 N 1.01 0.65 -0.92 2.33 4.39 -1.80 -3.23 114.58 117.01 2dx6 h GLU 132 Ca 0.27 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2dx6 h GLU 132 Cb -0.06 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 2dx6 h GLU 132 CO -0.05 1.14 0.52 0.82 -1.16 0.00 0.00 179.01 180.28 2dx6 h ILE 133 N 0.31 1.26 0.00 3.13 2.04 -1.81 -2.16 117.51 120.28 2dx6 h ILE 133 Ca -0.04 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2dx6 h ILE 133 Cb 1.26 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2dx6 h ILE 133 CO 0.13 0.29 0.00 0.11 0.00 0.00 0.00 178.15 178.68 2dx6 h LYS 134 N 1.29 0.00 0.00 2.37 1.57 -1.08 -1.58 116.57 119.14 2dx6 h LYS 134 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2dx6 h LYS 134 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dx6 h LYS 134 CO -0.06 0.00 -0.26 0.87 -0.57 0.00 0.00 179.45 179.43 2dx6 h LYS 135 N 0.00 0.00 -7.33 3.15 1.57 -1.46 -3.37 116.57 109.14 2dx6 h LYS 135 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2dx6 h LYS 135 Cb 0.15 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.59 2dx6 h LYS 135 CO 0.00 0.00 0.31 0.00 -0.57 0.00 0.00 179.45 179.19 2dx6 s ALA 136 N -3.16 2.12 0.62 3.86 0.00 -0.59 -4.85 121.76 119.76 2dx6 s ALA 136 Ca 0.08 0.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.01 2dx6 s ALA 136 Cb 0.11 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2dx6 s ALA 136 CO 0.66 -1.86 1.17 -2.14 0.00 0.00 0.00 175.76 173.59 2dx6 s PRO 137 N -4.94 2.89 0.26 0.00 0.02 -1.26 0.06 135.00 132.03 2dx6 s PRO 137 Ca 0.61 1.68 0.22 0.00 0.02 0.00 0.00 61.00 63.53 2dx6 s PRO 137 Cb -0.17 -1.94 0.99 0.00 0.02 0.00 0.00 34.50 33.40 2dx6 s PRO 137 CO 0.56 -1.23 1.67 -0.25 -0.33 0.00 0.00 177.00 177.42 2dx6 n ASP 138 N -1.87 0.60 0.11 2.53 8.00 -1.26 -1.64 116.55 123.02 2dx6 n ASP 138 Ca 0.12 0.68 0.12 0.00 0.71 0.00 0.00 54.79 56.42 2dx6 n ASP 138 Cb 0.50 -0.79 0.47 0.00 -0.02 0.00 0.00 41.12 41.28 2dx6 n ASP 138 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2dx6 n THR 139 N -2.20 0.78 -4.00 -3.53 -2.24 -1.26 -4.38 114.28 97.46 2dx6 n THR 139 Ca 0.01 0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.59 2dx6 n THR 139 Cb 0.18 -1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 67.27 2dx6 n THR 139 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dx6 s LEU 140 N -4.33 3.72 -0.24 3.22 2.96 -0.65 -4.55 118.68 118.81 2dx6 s LEU 140 Ca 0.06 0.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2dx6 s LEU 140 Cb 0.10 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2dx6 s LEU 140 CO 0.42 0.14 0.00 -0.70 -1.32 0.00 0.00 176.35 174.89 2dx6 s GLU 141 N 0.57 3.39 -0.21 1.98 2.12 -0.24 -1.29 118.70 125.02 2dx6 s GLU 141 Ca 0.03 -0.63 -0.09 0.00 0.36 0.00 0.00 54.97 54.64 2dx6 s GLU 141 Cb -0.13 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 2dx6 s GLU 141 CO 0.01 -0.23 0.11 0.08 -0.54 0.00 0.00 175.26 174.69 2dx6 s VAL 142 N 1.51 5.10 -0.25 3.70 1.01 0.35 -1.92 120.40 129.90 2dx6 s VAL 142 Ca 0.05 0.08 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2dx6 s VAL 142 Cb -0.15 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2dx6 s VAL 142 CO -0.01 0.40 0.09 -0.89 0.00 0.00 0.00 175.10 174.69 2dx6 s THR 143 N 0.72 4.46 -0.14 3.92 2.01 -0.01 -1.18 115.64 125.42 2dx6 s THR 143 Ca 0.06 -0.12 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 2dx6 s THR 143 Cb -0.13 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2dx6 s THR 143 CO 0.02 0.33 0.39 -0.76 -0.69 0.00 0.00 174.62 173.91 2dx6 s LEU 144 N 1.60 4.25 -0.17 4.42 1.43 0.55 -0.55 118.68 130.22 2dx6 s LEU 144 Ca 0.06 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2dx6 s LEU 144 Cb -0.15 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 2dx6 s LEU 144 CO 0.05 0.04 0.05 -0.31 0.23 0.00 0.00 176.35 176.40 2dx6 s TYR 145 N 0.61 3.24 -0.13 0.29 1.51 0.35 -1.47 117.35 121.75 2dx6 s TYR 145 Ca 0.21 0.06 -0.04 0.00 -1.01 0.00 0.00 57.07 56.29 2dx6 s TYR 145 Cb -0.14 -2.05 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 2dx6 s TYR 145 CO 0.07 0.17 0.00 0.20 -1.11 0.00 0.00 175.55 174.89 2dx6 s GLY 146 N 0.26 1.83 0.18 0.71 0.00 -0.49 -3.80 107.32 106.00 2dx6 s GLY 146 Ca 0.03 -0.79 0.26 0.00 0.00 0.00 0.00 44.72 44.22 2dx6 s GLY 146 CO 0.01 -0.28 1.75 -1.72 0.00 0.00 0.00 173.10 172.86 2dx6 n TYR 147 N 2.87 0.80 -4.18 1.90 4.01 -1.26 -2.61 117.16 118.69 2dx6 n TYR 147 Ca -0.18 0.23 -0.18 0.00 -0.16 0.00 0.00 57.90 57.62 2dx6 n TYR 147 Cb 0.53 -0.87 -0.12 0.00 -0.31 0.00 0.00 39.34 38.57 2dx6 n TYR 147 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2dx6 s ARG 148 N -3.10 0.85 0.26 -0.72 0.52 -1.26 -4.71 118.95 110.80 2dx6 s ARG 148 Ca 0.11 -1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 54.26 2dx6 s ARG 148 Cb 0.13 -0.80 0.40 0.00 0.52 0.00 0.00 34.95 35.20 2dx6 s ARG 148 CO 0.60 0.17 1.87 1.49 0.02 0.00 0.00 175.30 179.45 2dx6 h GLU 149 N 4.08 1.06 0.00 3.54 4.57 -1.98 -0.74 114.58 125.11 2dx6 h GLU 149 Ca -0.40 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.69 2dx6 h GLU 149 Cb 1.19 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2dx6 h GLU 149 CO 0.43 0.70 -0.11 1.05 -1.18 0.00 0.00 179.01 179.91 2dx6 h GLU 150 N 1.09 0.00 -0.08 1.92 4.11 -1.97 -0.48 114.58 119.17 2dx6 h GLU 150 Ca 0.42 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.63 2dx6 h GLU 150 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2dx6 h GLU 150 CO -0.18 0.11 -0.80 -0.44 0.07 0.00 0.00 179.01 177.76 2dx6 h ASP 151 N 0.00 0.85 -0.65 3.06 3.32 -1.54 -1.58 116.42 119.89 2dx6 h ASP 151 Ca -0.00 -0.68 -0.06 0.00 0.02 0.00 0.00 57.03 56.31 2dx6 h ASP 151 Cb 0.21 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2dx6 h ASP 151 CO 0.01 1.40 0.19 0.00 -1.72 0.00 0.00 179.24 179.12 2dx6 h ALA 152 N 0.47 1.07 -0.31 3.45 0.00 -0.71 -1.27 119.26 121.96 2dx6 h ALA 152 Ca -0.08 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2dx6 h ALA 152 Cb 1.45 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2dx6 h ALA 152 CO 0.16 0.63 -0.18 0.93 0.00 0.00 0.00 179.25 180.79 2dx6 h GLU 153 N 1.00 0.56 -0.53 0.00 5.08 -1.06 -1.84 114.58 117.79 2dx6 h GLU 153 Ca 0.22 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2dx6 h GLU 153 Cb 0.31 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2dx6 h GLU 153 CO -0.00 0.71 -0.04 0.00 -1.00 0.00 0.00 179.01 178.68 2dx6 h ALA 154 N 1.30 0.92 -0.48 3.43 0.00 -0.63 -2.10 119.26 121.70 2dx6 h ALA 154 Ca 0.08 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2dx6 h ALA 154 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dx6 h ALA 154 CO 0.04 0.64 0.10 0.82 0.00 0.00 0.00 179.25 180.85 2dx6 h ILE 155 N 0.86 1.24 -0.63 0.00 2.04 -0.91 -2.76 117.51 117.36 2dx6 h ILE 155 Ca 0.15 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2dx6 h ILE 155 Cb 0.56 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2dx6 h ILE 155 CO 0.03 0.31 0.34 0.03 0.00 0.00 0.00 178.15 178.87 2dx6 h ARG 156 N 0.65 0.86 0.00 2.37 3.08 -1.07 -1.08 114.38 119.19 2dx6 h ARG 156 Ca 0.15 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2dx6 h ARG 156 Cb 0.36 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2dx6 h ARG 156 CO 0.01 0.63 -0.11 0.00 -1.07 0.00 0.00 179.97 179.42 2dx6 h ARG 157 N 0.87 0.00 -0.00 0.04 3.08 -1.11 -2.42 114.38 114.84 2dx6 h ARG 157 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2dx6 h ARG 157 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2dx6 h ARG 157 CO -0.04 0.11 -0.35 0.00 -1.07 0.00 0.00 179.97 178.63 2dx6 n ALA 158 N -2.21 3.19 0.57 0.04 0.00 -0.43 -5.12 120.51 116.55 2dx6 n ALA 158 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 53.44 53.19 2dx6 n ALA 158 Cb 0.28 -1.22 0.27 0.00 0.00 0.00 0.00 19.45 18.78 2dx6 n ALA 158 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78