#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dre s ILE 2 N 0.00 4.94 -0.16 3.17 1.01 -1.26 0.16 121.20 129.06 1dre s ILE 2 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1dre s ILE 2 Cb 0.00 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.98 1dre s ILE 2 CO 0.00 -0.10 0.49 -0.44 0.00 0.00 0.00 174.94 174.89 1dre s SER 3 N -3.17 -0.49 0.00 3.58 0.01 -0.18 -3.25 113.70 110.21 1dre s SER 3 Ca 0.33 0.88 -0.01 0.00 1.31 0.00 0.00 55.95 58.46 1dre s SER 3 Cb -0.11 0.90 -0.04 0.00 0.21 0.00 0.00 66.02 66.99 1dre s SER 3 CO 0.26 -0.23 0.11 -0.76 0.41 0.00 0.00 173.24 173.03 1dre s LEU 4 N -0.01 4.00 -0.13 2.44 1.02 -1.10 0.15 118.68 125.05 1dre s LEU 4 Ca -0.02 0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.28 1dre s LEU 4 Cb -0.03 -2.39 0.04 0.00 0.02 0.00 0.00 46.19 43.84 1dre s LEU 4 CO 0.02 0.26 0.02 -0.51 0.02 0.00 0.00 176.35 176.16 1dre s ILE 5 N -1.25 0.43 0.17 -0.59 2.07 -0.71 -2.21 121.20 119.12 1dre s ILE 5 Ca 0.25 -0.22 -0.14 0.00 -1.41 0.00 0.00 60.65 59.13 1dre s ILE 5 Cb -0.12 -0.78 0.02 0.00 0.13 0.00 0.00 42.46 41.71 1dre s ILE 5 CO 0.16 0.01 0.42 0.00 -1.91 0.00 0.00 174.94 173.63 1dre s ALA 6 N 1.92 -0.60 -0.25 1.50 0.00 -0.52 -4.64 121.76 119.16 1dre s ALA 6 Ca 0.02 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1dre s ALA 6 Cb -0.15 0.82 0.05 0.00 0.00 0.00 0.00 23.12 23.84 1dre s ALA 6 CO -0.07 -0.73 -0.09 0.00 0.00 0.00 0.00 175.76 174.88 1dre s ALA 7 N -3.90 2.61 -0.04 0.00 0.00 -1.26 -1.53 121.76 117.63 1dre s ALA 7 Ca 0.11 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1dre s ALA 7 Cb 0.01 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 1dre s ALA 7 CO -0.03 -1.02 -0.02 -0.51 0.00 0.00 0.00 175.76 174.18 1dre s LEU 8 N 1.20 3.44 0.00 0.00 1.02 0.35 -4.72 118.68 119.98 1dre s LEU 8 Ca -0.04 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.14 1dre s LEU 8 Cb -0.18 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1dre s LEU 8 CO -0.05 0.33 0.00 0.00 0.02 0.00 0.00 176.35 176.65 1dre n ALA 9 N 1.83 0.00 -2.69 4.21 0.00 -0.60 -0.03 120.51 123.22 1dre n ALA 9 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 1dre n ALA 9 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 1dre n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dre s VAL 10 N 2.30 5.25 0.00 0.00 1.01 -0.82 -3.40 120.40 124.74 1dre s VAL 10 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1dre s VAL 10 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1dre s VAL 10 CO 0.00 0.31 0.00 -0.67 0.00 0.00 0.00 175.10 174.74 1dre n ASP 11 N 4.13 -0.18 -0.62 3.32 2.03 -1.26 -4.10 116.55 119.87 1dre n ASP 11 Ca -0.10 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.13 1dre n ASP 11 Cb 0.51 -0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 40.79 1dre n ASP 11 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dre n ARG 12 N -0.98 -1.54 -2.04 -0.67 1.74 -1.22 -4.72 116.66 107.23 1dre n ARG 12 Ca 0.00 0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 57.41 1dre n ARG 12 Cb 0.09 -5.05 -0.03 0.00 -1.02 0.00 0.00 32.46 26.45 1dre n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dre s VAL 13 N -1.81 3.63 -2.24 1.55 1.01 -1.26 -0.46 120.40 120.82 1dre s VAL 13 Ca 0.00 0.75 0.23 0.00 0.00 0.00 0.00 61.98 62.96 1dre s VAL 13 Cb 0.00 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.92 1dre s VAL 13 CO 0.00 -0.09 1.15 2.30 0.00 0.00 0.00 175.10 178.45 1dre n ILE 14 N 5.62 0.00 0.00 2.22 -5.35 0.20 -1.56 119.36 120.49 1dre n ILE 14 Ca 0.17 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1dre n ILE 14 Cb 0.43 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.61 1dre n ILE 14 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dre n GLY 15 N 1.40 2.63 3.04 3.28 0.00 -1.12 -4.77 105.19 109.65 1dre n GLY 15 Ca 0.10 -0.97 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 1dre n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dre s MET 16 N -2.00 0.66 4.29 1.61 1.75 0.11 -1.01 119.30 124.70 1dre s MET 16 Ca 0.00 -0.49 0.00 0.00 -1.25 0.00 0.00 55.69 53.95 1dre s MET 16 Cb 0.00 -0.60 0.00 0.00 2.84 0.00 0.00 34.83 37.07 1dre s MET 16 CO 0.00 0.15 0.00 -1.91 -0.65 0.00 0.00 175.02 172.61 1dre n GLU 17 N 2.34 0.00 -1.58 4.11 2.13 -1.26 0.85 120.64 127.23 1dre n GLU 17 Ca -0.16 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.32 1dre n GLU 17 Cb 0.56 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.33 1dre n GLU 17 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1dre n ASN 18 N -0.44 7.09 -3.95 4.31 4.05 -1.26 -4.95 115.26 120.11 1dre n ASN 18 Ca 0.00 -3.79 -0.26 0.00 0.45 0.00 0.00 54.58 50.98 1dre n ASN 18 Cb 0.00 -0.86 -0.08 0.00 1.23 0.00 0.00 39.78 40.07 1dre n ASN 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dre s ALA 19 N -3.81 2.92 -0.11 5.20 0.00 0.25 -4.77 121.76 121.43 1dre s ALA 19 Ca 0.60 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1dre s ALA 19 Cb 0.48 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 24.44 1dre s ALA 19 CO -0.07 -0.38 -0.18 -1.64 0.00 0.00 0.00 175.76 173.49 1dre s MET 20 N -3.62 3.16 -0.00 0.00 -1.94 -1.26 0.04 119.30 115.67 1dre s MET 20 Ca 0.24 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 53.45 1dre s MET 20 Cb 0.01 -2.47 0.01 0.00 2.01 0.00 0.00 34.83 34.39 1dre s MET 20 CO 0.16 0.24 0.89 -2.30 -0.01 0.00 0.00 175.02 174.00 1dre n PRO 21 N 3.41 1.02 -3.31 2.03 -0.02 -1.26 -4.84 135.00 132.03 1dre n PRO 21 Ca -0.18 -0.03 -0.08 0.00 -2.02 0.00 0.00 63.50 61.18 1dre n PRO 21 Cb 0.53 -1.14 0.02 0.00 -0.02 0.00 0.00 33.50 32.89 1dre n PRO 21 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1dre n TRP 22 N 0.36 -2.01 -3.47 6.00 2.14 -1.26 -5.07 117.44 114.14 1dre n TRP 22 Ca 0.01 -1.58 -0.24 0.00 2.07 0.00 0.00 57.50 57.75 1dre n TRP 22 Cb 0.45 0.72 -0.12 0.00 -0.81 0.00 0.00 31.31 31.54 1dre n TRP 22 CO 0.00 0.00 0.00 1.21 2.07 0.00 0.00 177.69 180.97 1dre s ASN 23 N -2.71 2.70 -0.66 -0.67 3.84 -1.26 -5.05 114.94 111.13 1dre s ASN 23 Ca 0.15 -1.16 0.05 0.00 0.21 0.00 0.00 52.86 52.10 1dre s ASN 23 Cb -0.04 0.01 0.18 0.00 -0.55 0.00 0.00 41.25 40.85 1dre s ASN 23 CO 0.11 -0.40 0.50 0.18 -2.79 0.00 0.00 177.10 174.70 1dre n LEU 24 N 5.15 2.58 0.12 3.21 4.77 -1.26 -4.37 117.00 127.20 1dre n LEU 24 Ca -0.03 -5.12 0.12 0.00 -0.03 0.00 0.00 56.01 50.95 1dre n LEU 24 Cb 0.43 -0.55 0.21 0.00 -2.33 0.00 0.00 43.42 41.18 1dre n LEU 24 CO 0.03 1.81 1.11 -0.65 -1.33 0.00 0.00 177.39 178.36 1dre h PRO 25 N 5.27 0.00 0.05 3.23 0.11 -1.97 0.89 132.00 139.57 1dre h PRO 25 Ca 0.17 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.03 1dre h PRO 25 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1dre h PRO 25 CO 0.68 0.00 -1.18 0.00 -0.21 0.00 0.00 178.00 177.29 1dre h ALA 26 N 0.27 0.30 0.01 -0.75 0.00 -1.93 -3.04 119.26 114.12 1dre h ALA 26 Ca 0.19 -0.97 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 1dre h ALA 26 Cb 2.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1dre h ALA 26 CO -0.00 1.19 -0.00 0.22 0.00 0.00 0.00 179.25 180.65 1dre h ASP 27 N 0.03 -0.01 -1.05 0.00 3.58 0.39 -1.83 116.42 117.53 1dre h ASP 27 Ca -0.09 -0.47 0.29 0.00 0.42 0.00 0.00 57.03 57.18 1dre h ASP 27 Cb 1.87 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.80 1dre h ASP 27 CO 0.15 0.47 0.64 -0.07 -2.88 0.00 0.00 179.24 177.55 1dre h LEU 28 N -0.49 0.52 -0.13 2.28 3.38 -1.59 1.60 115.31 120.86 1dre h LEU 28 Ca -0.00 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1dre h LEU 28 Cb 0.48 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1dre h LEU 28 CO 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 178.44 178.24 1dre h ALA 29 N 1.71 0.22 -0.51 1.53 0.00 -1.42 0.14 119.26 120.92 1dre h ALA 29 Ca 0.67 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1dre h ALA 29 Cb 1.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1dre h ALA 29 CO -0.45 0.23 -0.10 2.35 0.00 0.00 0.00 179.25 181.28 1dre h TRP 30 N 0.03 1.09 0.05 0.00 2.91 0.66 0.75 115.95 121.45 1dre h TRP 30 Ca 0.00 -0.23 0.03 0.00 1.13 0.00 0.00 58.89 59.82 1dre h TRP 30 Cb 0.89 -0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 29.23 1dre h TRP 30 CO 0.10 1.03 -0.26 0.35 -1.03 0.00 0.00 178.44 178.63 1dre h PHE 31 N 0.84 -0.69 -0.37 2.65 3.57 0.21 -0.06 116.94 123.09 1dre h PHE 31 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1dre h PHE 31 Cb 0.66 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1dre h PHE 31 CO 0.05 -0.35 0.07 -0.22 -2.23 0.00 0.00 178.31 175.63 1dre h LYS 32 N -0.42 0.55 -0.72 1.11 3.64 -0.59 -0.66 116.57 119.48 1dre h LYS 32 Ca 0.05 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1dre h LYS 32 Cb 0.48 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1dre h LYS 32 CO -0.19 0.52 0.33 -0.09 -2.27 0.00 0.00 179.45 177.75 1dre h ARG 33 N 0.54 1.03 0.00 1.90 2.43 0.45 -1.96 114.38 118.77 1dre h ARG 33 Ca 0.12 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dre h ARG 33 Cb 0.24 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1dre h ARG 33 CO -0.00 0.81 -0.12 -0.91 -1.51 0.00 0.00 179.97 178.23 1dre h ASN 34 N 1.02 0.00 0.00 -3.80 2.35 -0.33 -3.38 115.58 111.44 1dre h ASN 34 Ca 0.25 -0.01 -0.34 0.00 -0.55 0.00 0.00 56.30 55.64 1dre h ASN 34 Cb 0.13 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 1dre h ASN 34 CO -0.03 0.00 -2.29 0.35 -1.65 0.00 0.00 177.43 173.82 1dre n THR 35 N -2.82 1.29 -1.03 2.81 -2.24 -0.32 -4.95 114.28 107.03 1dre n THR 35 Ca 0.04 -0.67 -0.40 0.00 -2.27 0.00 0.00 64.05 60.74 1dre n THR 35 Cb 0.50 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 67.84 1dre n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dre n LEU 36 N -2.88 -0.03 -1.37 3.22 7.94 -0.77 -0.68 117.00 122.43 1dre n LEU 36 Ca -0.34 0.79 -0.13 0.00 -1.11 0.00 0.00 56.01 55.22 1dre n LEU 36 Cb 1.04 -0.63 -0.01 0.00 0.53 0.00 0.00 43.42 44.34 1dre n LEU 36 CO 0.33 -1.33 -0.16 0.47 -1.11 0.00 0.00 177.39 175.59 1dre n ASP 37 N 1.04 -4.11 -4.07 1.96 8.00 0.69 -5.01 116.55 115.05 1dre n ASP 37 Ca 0.14 0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 1dre n ASP 37 Cb 0.06 -3.20 -0.10 0.00 -0.02 0.00 0.00 41.12 37.85 1dre n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dre s LYS 38 N -4.36 0.56 0.12 -1.24 1.02 0.15 -4.98 119.74 111.00 1dre s LYS 38 Ca 0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1dre s LYS 38 Cb 0.00 0.12 -0.06 0.00 -0.52 0.00 0.00 37.83 37.37 1dre s LYS 38 CO 0.00 -0.08 1.08 -1.25 -0.92 0.00 0.00 175.35 174.18 1dre s PRO 39 N -3.22 4.57 -0.22 -1.68 0.04 -1.26 -3.42 135.00 129.80 1dre s PRO 39 Ca 0.01 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 1dre s PRO 39 Cb 0.03 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1dre s PRO 39 CO -0.07 0.01 -0.06 0.14 0.04 0.00 0.00 177.00 177.07 1dre s VAL 40 N 0.21 3.17 -0.10 -0.36 -7.23 -0.78 -1.61 120.40 113.70 1dre s VAL 40 Ca 0.51 -0.65 -0.15 0.00 -1.81 0.00 0.00 61.98 59.88 1dre s VAL 40 Cb -0.27 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 1dre s VAL 40 CO 0.32 0.38 0.38 -0.63 -0.31 0.00 0.00 175.10 175.23 1dre s ILE 41 N 1.43 5.20 0.11 -0.62 1.01 0.21 -2.04 121.20 126.51 1dre s ILE 41 Ca 0.05 0.74 0.02 0.00 0.00 0.00 0.00 60.65 61.46 1dre s ILE 41 Cb -0.15 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 1dre s ILE 41 CO -0.04 0.44 0.07 1.15 0.00 0.00 0.00 174.94 176.55 1dre n MET 42 N 3.01 0.44 -4.36 2.79 0.00 -0.68 -1.53 117.12 116.79 1dre n MET 42 Ca -0.11 -1.05 -0.23 0.00 0.00 0.00 0.00 57.70 56.30 1dre n MET 42 Cb 0.52 0.73 -0.11 0.00 0.00 0.00 0.00 33.22 34.36 1dre n MET 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1dre s GLY 43 N -1.75 1.48 0.28 3.17 0.00 -0.99 -2.69 107.32 106.82 1dre s GLY 43 Ca 0.10 -1.53 -0.02 0.00 0.00 0.00 0.00 44.72 43.27 1dre s GLY 43 CO 0.07 -1.57 1.47 -2.13 0.00 0.00 0.00 173.10 170.93 1dre n ARG 44 N 0.29 -0.08 -0.03 2.90 0.00 -0.98 -1.39 116.66 117.37 1dre n ARG 44 Ca -0.13 1.43 -0.13 0.00 -0.00 0.00 0.00 57.85 59.02 1dre n ARG 44 Cb 0.57 -2.22 -0.08 0.00 0.00 0.00 0.00 32.46 30.73 1dre n ARG 44 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1dre h HIS 45 N 0.00 0.20 -0.93 -0.14 -0.00 -1.96 0.29 115.15 112.62 1dre h HIS 45 Ca 0.53 -0.05 0.10 0.00 -0.00 0.00 0.00 60.37 60.96 1dre h HIS 45 Cb 1.00 -0.05 -0.08 0.00 -0.00 0.00 0.00 27.41 28.28 1dre h HIS 45 CO -0.57 0.52 0.56 1.15 -0.00 0.00 0.00 177.93 179.59 1dre h THR 46 N -0.18 0.93 -0.32 2.45 2.02 -1.54 -0.96 112.91 115.32 1dre h THR 46 Ca 0.02 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1dre h THR 46 Cb 0.46 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1dre h THR 46 CO 0.01 0.17 0.19 -0.25 0.37 0.00 0.00 175.52 176.01 1dre h TRP 47 N 0.92 0.42 -0.06 3.16 2.91 -1.08 -1.45 115.95 120.78 1dre h TRP 47 Ca 0.45 -0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.48 1dre h TRP 47 Cb 0.41 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.92 1dre h TRP 47 CO -0.03 0.31 0.04 1.49 -1.03 0.00 0.00 178.44 179.23 1dre h GLU 48 N 0.41 0.00 0.00 2.65 4.81 0.38 0.45 114.58 123.27 1dre h GLU 48 Ca 0.11 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.15 1dre h GLU 48 Cb 0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1dre h GLU 48 CO -0.02 0.00 -0.93 0.66 -0.73 0.00 0.00 179.01 177.99 1dre h SER 49 N 0.00 0.00 0.15 1.04 4.64 -0.49 -3.28 113.55 115.61 1dre h SER 49 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1dre h SER 49 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1dre h SER 49 CO -0.00 0.93 -0.07 0.40 -0.87 0.00 0.00 176.83 177.22 1dre h ILE 50 N 0.00 1.00 -0.11 0.95 2.04 -0.24 -3.48 117.51 117.68 1dre h ILE 50 Ca -0.01 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1dre h ILE 50 Cb 1.70 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 1dre h ILE 50 CO 0.12 0.22 -0.04 0.61 0.00 0.00 0.00 178.15 179.06 1dre n GLY 51 N 0.19 0.54 3.64 5.37 0.00 0.02 -4.98 105.19 109.97 1dre n GLY 51 Ca -0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 1dre n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dre s ARG 52 N -1.30 0.10 0.92 1.61 1.04 -1.26 -5.12 118.95 114.93 1dre s ARG 52 Ca 0.00 0.00 -0.11 0.00 -1.04 0.00 0.00 55.73 54.59 1dre s ARG 52 Cb 0.00 0.05 0.15 0.00 -2.04 0.00 0.00 34.95 33.10 1dre s ARG 52 CO 0.00 -0.03 1.12 -2.14 -0.04 0.00 0.00 175.30 174.21 1dre s PRO 53 N -1.39 1.02 -0.29 3.89 0.02 -1.26 -4.95 135.00 132.03 1dre s PRO 53 Ca 0.09 1.36 -0.06 0.00 0.02 0.00 0.00 61.00 62.41 1dre s PRO 53 Cb -0.01 -1.74 0.01 0.00 0.02 0.00 0.00 34.50 32.78 1dre s PRO 53 CO -0.06 -2.57 0.07 -0.51 -0.33 0.00 0.00 177.00 173.60 1dre s LEU 54 N -6.54 3.79 0.66 -5.54 1.43 -1.26 -5.06 118.68 106.16 1dre s LEU 54 Ca 0.66 -0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 1dre s LEU 54 Cb -0.22 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1dre s LEU 54 CO 0.58 -0.18 1.04 -2.65 0.23 0.00 0.00 176.35 175.37 1dre n PRO 55 N 4.85 0.78 -0.76 1.29 -0.02 -1.26 -2.55 135.00 137.33 1dre n PRO 55 Ca -0.15 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1dre n PRO 55 Cb 0.48 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1dre n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dre n GLY 56 N 1.13 0.30 3.12 -1.23 0.00 -1.26 -4.86 105.19 102.39 1dre n GLY 56 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1dre n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dre s ARG 57 N -0.83 0.42 -0.80 1.61 0.52 -1.06 -0.23 118.95 118.59 1dre s ARG 57 Ca 0.00 -0.11 -0.25 0.00 -0.52 0.00 0.00 55.73 54.85 1dre s ARG 57 Cb 0.00 0.18 -0.06 0.00 0.52 0.00 0.00 34.95 35.59 1dre s ARG 57 CO 0.00 -0.09 2.05 0.21 0.02 0.00 0.00 175.30 177.49 1dre s LYS 58 N -0.81 2.36 -0.75 3.54 2.20 -1.22 -4.66 119.74 120.39 1dre s LYS 58 Ca -0.09 0.14 -0.26 0.00 -0.36 0.00 0.00 55.97 55.41 1dre s LYS 58 Cb -0.05 -4.85 -0.01 0.00 -1.51 0.00 0.00 37.83 31.41 1dre s LYS 58 CO 0.01 -3.45 1.73 -0.80 -0.36 0.00 0.00 175.35 172.49 1dre s ASN 59 N 8.86 5.53 -0.21 1.43 0.02 -1.26 -1.87 114.94 127.43 1dre s ASN 59 Ca 0.75 -0.26 -0.14 0.00 -1.02 0.00 0.00 52.86 52.20 1dre s ASN 59 Cb -0.10 -2.55 -0.04 0.00 0.02 0.00 0.00 41.25 38.58 1dre s ASN 59 CO 0.07 -2.28 0.33 -0.63 0.02 0.00 0.00 177.10 174.60 1dre s ILE 60 N 8.30 5.25 0.15 0.60 1.01 -0.86 -2.58 121.20 133.06 1dre s ILE 60 Ca 0.60 0.56 0.05 0.00 0.00 0.00 0.00 60.65 61.86 1dre s ILE 60 Cb -0.09 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1dre s ILE 60 CO 0.11 0.28 0.09 -0.63 0.00 0.00 0.00 174.94 174.79 1dre s ILE 61 N 1.20 4.29 -0.28 2.92 1.09 0.33 -1.69 121.20 129.05 1dre s ILE 61 Ca 0.16 -1.10 0.01 0.00 -1.10 0.00 0.00 60.65 58.62 1dre s ILE 61 Cb -0.14 -3.15 0.06 0.00 -1.06 0.00 0.00 42.46 38.16 1dre s ILE 61 CO 0.07 -0.05 -0.06 -0.22 -0.10 0.00 0.00 174.94 174.57 1dre s LEU 62 N -2.88 3.65 -0.01 2.97 1.98 -1.10 0.92 118.68 124.22 1dre s LEU 62 Ca 0.29 -1.37 -0.01 0.00 -2.89 0.00 0.00 54.13 50.16 1dre s LEU 62 Cb -0.10 -1.61 0.00 0.00 0.66 0.00 0.00 46.19 45.14 1dre s LEU 62 CO 0.22 -0.22 0.02 -0.55 -1.89 0.00 0.00 176.35 173.92 1dre s SER 63 N 1.16 -0.01 0.21 3.68 0.15 0.53 -2.31 113.70 117.10 1dre s SER 63 Ca -0.07 0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.63 1dre s SER 63 Cb -0.20 0.03 0.15 0.00 -1.71 0.00 0.00 66.02 64.29 1dre s SER 63 CO -0.04 -0.01 1.50 0.77 1.20 0.00 0.00 173.24 176.66 1dre h SER 64 N 6.18 0.40 -4.12 5.45 4.64 -1.89 -3.30 113.55 120.90 1dre h SER 64 Ca -0.25 -0.24 -0.35 0.00 -0.47 0.00 0.00 61.79 60.48 1dre h SER 64 Cb 1.20 -0.12 0.11 0.00 -0.31 0.00 0.00 62.40 63.29 1dre h SER 64 CO 0.50 0.94 0.24 0.00 -0.87 0.00 0.00 176.83 177.63 1dre n GLN 65 N -3.87 -0.60 -2.41 4.77 6.02 -1.26 -4.90 117.38 115.14 1dre n GLN 65 Ca -0.03 -1.85 -0.42 0.00 -0.01 0.00 0.00 57.00 54.69 1dre n GLN 65 Cb 0.65 -0.86 -0.03 0.00 1.02 0.00 0.00 30.24 31.02 1dre n GLN 65 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1dre s PRO 66 N -5.00 4.41 0.20 -1.09 0.04 -1.26 -4.92 135.00 127.38 1dre s PRO 66 Ca 0.57 1.78 -0.31 0.00 0.04 0.00 0.00 61.00 63.08 1dre s PRO 66 Cb -0.02 -3.38 -0.16 0.00 0.04 0.00 0.00 34.50 30.98 1dre s PRO 66 CO 0.39 -0.30 0.94 0.41 0.04 0.00 0.00 177.00 178.48 1dre n GLY 67 N 3.26 -0.55 1.53 0.56 0.00 -1.26 -4.95 105.19 103.78 1dre n GLY 67 Ca 0.09 0.44 0.01 0.00 0.00 0.00 0.00 46.02 46.56 1dre n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dre n THR 68 N 0.72 1.08 -3.57 2.61 -2.24 -1.26 -4.95 114.28 106.68 1dre n THR 68 Ca 0.15 -2.27 -0.01 0.00 -2.27 0.00 0.00 64.05 59.64 1dre n THR 68 Cb 0.25 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 1dre n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dre s ASP 69 N -2.81 -0.85 0.23 3.42 -1.08 -1.26 -5.02 116.67 109.29 1dre s ASP 69 Ca 0.36 1.21 0.26 0.00 -0.52 0.00 0.00 52.55 53.86 1dre s ASP 69 Cb 0.37 1.83 0.85 0.00 -1.46 0.00 0.00 42.92 44.52 1dre s ASP 69 CO -0.10 -0.17 1.76 0.47 0.52 0.00 0.00 175.17 177.65 1dre n ASP 70 N 4.92 0.79 0.20 -0.34 8.00 -1.26 -3.33 116.55 125.53 1dre n ASP 70 Ca -0.13 0.60 0.06 0.00 0.71 0.00 0.00 54.79 56.03 1dre n ASP 70 Cb 0.53 -0.80 0.41 0.00 -0.02 0.00 0.00 41.12 41.24 1dre n ASP 70 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1dre h ARG 71 N 0.00 0.00 -5.88 -1.24 3.08 -2.01 -3.44 114.38 104.89 1dre h ARG 71 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1dre h ARG 71 Cb 0.65 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.41 1dre h ARG 71 CO 0.00 0.33 -0.83 0.14 -1.07 0.00 0.00 179.97 178.54 1dre s VAL 72 N -3.84 2.51 -0.23 2.04 -7.23 -1.21 -4.96 120.40 107.48 1dre s VAL 72 Ca -0.01 -0.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.98 1dre s VAL 72 Cb 0.12 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1dre s VAL 72 CO 0.68 0.56 1.77 -0.89 -0.31 0.00 0.00 175.10 176.91 1dre s THR 73 N -0.13 3.49 0.30 5.32 2.01 -1.07 -4.82 115.64 120.74 1dre s THR 73 Ca -0.03 0.54 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 1dre s THR 73 Cb -0.14 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1dre s THR 73 CO 0.04 -0.27 0.55 0.26 -0.69 0.00 0.00 174.62 174.51 1dre s TRP 74 N 6.00 3.49 0.14 4.92 0.52 -1.26 -0.52 118.94 132.24 1dre s TRP 74 Ca 0.79 0.57 -0.01 0.00 0.02 0.00 0.00 56.10 57.46 1dre s TRP 74 Cb -0.27 -2.05 -0.04 0.00 -1.15 0.00 0.00 33.47 29.96 1dre s TRP 74 CO 0.32 0.16 0.08 0.14 0.02 0.00 0.00 176.95 177.67 1dre s VAL 75 N -2.14 0.08 -0.01 4.03 -7.23 0.26 -4.84 120.40 110.56 1dre s VAL 75 Ca 0.43 -1.91 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1dre s VAL 75 Cb -0.10 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.73 1dre s VAL 75 CO 0.32 -0.37 0.81 0.29 -0.31 0.00 0.00 175.10 175.83 1dre n LYS 76 N -0.13 1.61 -3.66 4.82 5.02 -1.24 -0.35 118.16 124.23 1dre n LYS 76 Ca -0.04 -1.13 -0.14 0.00 -2.02 0.00 0.00 58.31 54.98 1dre n LYS 76 Cb 0.64 -0.81 -0.08 0.00 -0.02 0.00 0.00 35.03 34.77 1dre n LYS 76 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dre s SER 77 N -0.69 -0.66 0.20 4.39 0.15 -1.26 -4.86 113.70 110.97 1dre s SER 77 Ca 0.01 1.26 -0.14 0.00 0.70 0.00 0.00 55.95 57.78 1dre s SER 77 Cb 0.01 1.27 0.20 0.00 -1.71 0.00 0.00 66.02 65.80 1dre s SER 77 CO 0.00 -0.22 1.64 0.58 1.20 0.00 0.00 173.24 176.44 1dre h VAL 78 N 4.18 0.42 -0.97 4.45 2.07 -1.98 0.41 116.25 124.84 1dre h VAL 78 Ca -0.28 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.31 1dre h VAL 78 Cb 1.17 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1dre h VAL 78 CO 0.11 0.00 0.62 0.44 0.02 0.00 0.00 177.57 178.77 1dre h ASP 79 N 0.00 0.96 0.49 0.57 3.32 -1.98 0.11 116.42 119.89 1dre h ASP 79 Ca 0.28 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1dre h ASP 79 Cb 0.42 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1dre h ASP 79 CO -0.59 0.59 -0.27 -0.33 -1.72 0.00 0.00 179.24 176.91 1dre h GLU 80 N 1.07 -0.68 -0.94 3.56 5.08 -0.80 -0.20 114.58 121.67 1dre h GLU 80 Ca 0.43 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.96 1dre h GLU 80 Cb 0.26 0.15 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 1dre h GLU 80 CO -0.18 -0.45 -0.44 0.00 -1.00 0.00 0.00 179.01 176.94 1dre n ALA 81 N -2.41 -0.31 0.06 3.43 0.00 0.10 0.24 120.51 121.62 1dre n ALA 81 Ca -0.09 0.89 0.04 0.00 0.00 0.00 0.00 53.44 54.27 1dre n ALA 81 Cb 0.28 -0.31 0.43 0.00 0.00 0.00 0.00 19.45 19.85 1dre n ALA 81 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dre h ILE 82 N 0.00 1.12 0.25 0.00 2.04 -0.73 -2.47 117.51 117.73 1dre h ILE 82 Ca 0.26 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1dre h ILE 82 Cb 0.49 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1dre h ILE 82 CO -0.92 0.14 -0.12 0.00 0.00 0.00 0.00 178.15 177.26 1dre h ALA 83 N 1.72 -0.34 0.00 1.87 0.00 0.50 -3.00 119.26 120.00 1dre h ALA 83 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dre h ALA 83 Cb 0.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1dre h ALA 83 CO -0.01 -0.47 0.69 0.00 0.00 0.00 0.00 179.25 179.46 1dre h ALA 84 N -0.21 1.50 0.00 0.00 0.00 0.23 -2.16 119.26 118.62 1dre h ALA 84 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dre h ALA 84 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dre h ALA 84 CO 0.06 -0.50 -0.12 0.00 0.00 0.00 0.00 179.25 178.69 1dre n GLY 86 N 1.77 0.02 2.49 0.00 0.00 -0.81 -4.78 105.19 103.87 1dre n GLY 86 Ca -0.02 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 1dre n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dre n ASP 87 N 0.00 7.77 -4.64 1.61 9.92 -1.26 -4.90 116.55 125.05 1dre n ASP 87 Ca 0.00 -2.98 -0.31 0.00 -0.53 0.00 0.00 54.79 50.97 1dre n ASP 87 Cb 0.00 -1.44 -0.09 0.00 -0.64 0.00 0.00 41.12 38.95 1dre n ASP 87 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dre s VAL 88 N 0.03 3.79 -0.33 2.53 -7.23 -1.26 -5.04 120.40 112.89 1dre s VAL 88 Ca 0.56 -0.92 0.27 0.00 -1.81 0.00 0.00 61.98 60.09 1dre s VAL 88 Cb 0.17 -2.73 0.32 0.00 0.56 0.00 0.00 36.38 34.70 1dre s VAL 88 CO -0.08 0.24 1.80 1.55 -0.31 0.00 0.00 175.10 178.31 1dre h PRO 89 N 3.95 0.00 -1.51 4.82 0.13 -1.90 -3.40 132.00 134.10 1dre h PRO 89 Ca -0.48 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1dre h PRO 89 Cb 1.17 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 1dre h PRO 89 CO 0.56 0.00 0.06 -2.00 -0.23 0.00 0.00 178.00 176.39 1dre s GLU 90 N -3.38 0.44 -0.19 0.86 2.12 -1.24 -1.31 118.70 116.01 1dre s GLU 90 Ca 0.05 1.07 -0.07 0.00 0.36 0.00 0.00 54.97 56.38 1dre s GLU 90 Cb 0.09 0.61 -0.04 0.00 0.26 0.00 0.00 34.13 35.06 1dre s GLU 90 CO 0.52 -0.15 0.05 0.42 -0.54 0.00 0.00 175.26 175.56 1dre s ILE 91 N 2.58 4.60 -0.28 -3.70 1.09 0.42 -4.47 121.20 121.45 1dre s ILE 91 Ca -0.05 -0.10 -0.13 0.00 -1.10 0.00 0.00 60.65 59.27 1dre s ILE 91 Cb -0.09 -3.08 -0.04 0.00 -1.06 0.00 0.00 42.46 38.20 1dre s ILE 91 CO -0.18 0.45 0.30 -0.04 -0.10 0.00 0.00 174.94 175.36 1dre s MET 92 N 0.55 3.98 -0.31 2.79 -1.94 -0.63 -1.01 119.30 122.72 1dre s MET 92 Ca 0.02 -0.12 -0.11 0.00 -1.71 0.00 0.00 55.69 53.76 1dre s MET 92 Cb -0.13 -3.66 -0.03 0.00 2.01 0.00 0.00 34.83 33.02 1dre s MET 92 CO 0.01 -0.24 0.20 0.08 -0.01 0.00 0.00 175.02 175.06 1dre s VAL 93 N 1.94 5.14 -0.54 -6.03 1.01 0.12 0.68 120.40 122.72 1dre s VAL 93 Ca 0.12 -0.12 0.16 0.00 0.00 0.00 0.00 61.98 62.13 1dre s VAL 93 Cb -0.16 -3.56 0.72 0.00 0.00 0.00 0.00 36.38 33.37 1dre s VAL 93 CO 0.10 0.10 1.63 2.30 0.00 0.00 0.00 175.10 179.24 1dre n ILE 94 N 5.06 2.32 -0.52 2.22 -5.35 -0.58 -1.74 119.36 120.78 1dre n ILE 94 Ca -0.13 -1.42 0.00 0.00 -0.27 0.00 0.00 62.75 60.93 1dre n ILE 94 Cb 0.50 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 1dre n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dre n GLY 95 N 0.56 -2.88 0.00 3.28 0.00 -1.26 -4.95 105.19 99.95 1dre n GLY 95 Ca 0.25 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1dre n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dre n GLY 96 N -0.15 0.53 0.00 -0.02 0.00 -1.26 -2.35 105.19 101.93 1dre n GLY 96 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1dre n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dre n GLY 97 N 4.60 -2.80 0.28 -0.02 0.00 -1.26 -2.36 105.19 103.63 1dre n GLY 97 Ca 0.00 0.19 0.18 0.00 0.00 0.00 0.00 46.02 46.40 1dre n GLY 97 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dre n ARG 98 N -0.49 -0.06 -0.18 1.61 3.00 -1.26 0.87 116.66 120.15 1dre n ARG 98 Ca 0.00 1.20 -0.03 0.00 -0.00 0.00 0.00 57.85 59.02 1dre n ARG 98 Cb 0.00 -2.01 0.16 0.00 0.00 0.00 0.00 32.46 30.61 1dre n ARG 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1dre h VAL 99 N 0.00 1.23 0.45 5.15 2.07 -1.89 -2.34 116.25 120.92 1dre h VAL 99 Ca 0.59 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1dre h VAL 99 Cb 1.37 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1dre h VAL 99 CO -0.72 0.30 -0.22 1.88 0.02 0.00 0.00 177.57 178.83 1dre h TYR 100 N 0.92 -0.56 -0.99 1.57 0.05 0.87 -1.54 116.97 117.29 1dre h TYR 100 Ca 0.21 -0.01 0.20 0.00 0.05 0.00 0.00 58.73 59.18 1dre h TYR 100 Cb 0.24 0.19 -0.19 0.00 1.01 0.00 0.00 36.73 37.98 1dre h TYR 100 CO 0.02 -0.28 -0.23 -1.91 -1.05 0.00 0.00 178.16 174.71 1dre n GLU 101 N -5.29 -0.09 0.03 4.88 2.13 -0.86 -0.19 120.64 121.26 1dre n GLU 101 Ca -0.11 1.54 -0.05 0.00 0.66 0.00 0.00 57.16 59.20 1dre n GLU 101 Cb 0.29 -2.31 0.17 0.00 0.27 0.00 0.00 31.44 29.85 1dre n GLU 101 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1dre h GLN 102 N 0.00 0.43 0.00 5.31 4.20 -1.19 -3.33 115.11 120.53 1dre h GLN 102 Ca 0.48 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1dre h GLN 102 Cb 0.75 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1dre h GLN 102 CO -1.01 0.75 -1.04 1.19 -0.67 0.00 0.00 178.83 178.04 1dre n PHE 103 N -4.04 0.00 -0.12 2.96 3.72 0.10 -4.54 117.46 115.54 1dre n PHE 103 Ca -0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.31 1dre n PHE 103 Cb 0.48 -0.07 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 1dre n PHE 103 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1dre h LEU 104 N 0.00 -1.11 -2.40 4.37 5.85 -0.68 0.13 115.31 121.47 1dre h LEU 104 Ca 0.00 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1dre h LEU 104 Cb 0.51 0.52 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1dre h LEU 104 CO 0.00 -0.32 0.20 -0.65 -0.34 0.00 0.00 178.44 177.32 1dre h PRO 105 N -0.26 0.00 0.00 5.25 0.11 -1.80 -0.72 132.00 134.58 1dre h PRO 105 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1dre h PRO 105 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1dre h PRO 105 CO -0.54 0.00 -1.70 1.63 -0.21 0.00 0.00 178.00 177.18 1dre n LYS 106 N -3.06 0.63 -1.05 1.05 5.02 0.29 -4.97 118.16 116.08 1dre n LYS 106 Ca -0.02 -0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 55.85 1dre n LYS 106 Cb 0.26 -1.60 0.13 0.00 -0.02 0.00 0.00 35.03 33.79 1dre n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dre s ALA 107 N -3.46 1.87 0.00 7.82 0.00 -0.28 -4.63 121.76 123.07 1dre s ALA 107 Ca -0.05 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1dre s ALA 107 Cb 0.13 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1dre s ALA 107 CO 0.87 -2.24 0.60 1.04 0.00 0.00 0.00 175.76 176.04 1dre n GLN 108 N -3.66 0.00 -3.63 0.00 6.02 -1.20 -4.95 117.38 109.97 1dre n GLN 108 Ca 0.11 -0.60 -0.09 0.00 -0.01 0.00 0.00 57.00 56.41 1dre n GLN 108 Cb 0.52 -0.48 -0.07 0.00 1.02 0.00 0.00 30.24 31.23 1dre n GLN 108 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1dre s LYS 109 N 0.00 0.48 0.01 -1.09 2.20 -1.25 -2.13 119.74 117.95 1dre s LYS 109 Ca 0.00 0.47 0.02 0.00 -0.36 0.00 0.00 55.97 56.10 1dre s LYS 109 Cb 0.00 0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1dre s LYS 109 CO 0.00 -0.08 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.33 1dre s LEU 110 N -0.05 2.07 -0.32 5.43 1.43 0.30 -2.72 118.68 124.82 1dre s LEU 110 Ca 0.03 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1dre s LEU 110 Cb -0.04 -0.33 0.08 0.00 0.03 0.00 0.00 46.19 45.93 1dre s LEU 110 CO -0.06 0.03 0.03 -0.31 0.23 0.00 0.00 176.35 176.27 1dre s TYR 111 N -0.42 3.52 0.14 0.29 1.51 -0.94 -1.68 117.35 119.77 1dre s TYR 111 Ca 0.00 -2.54 0.07 0.00 -1.01 0.00 0.00 57.07 53.59 1dre s TYR 111 Cb -0.04 -2.58 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 1dre s TYR 111 CO -0.00 -0.91 -0.04 -0.51 -1.11 0.00 0.00 175.55 172.97 1dre s LEU 112 N 1.05 3.21 -0.31 -1.29 1.43 0.70 -1.44 118.68 122.03 1dre s LEU 112 Ca 0.03 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1dre s LEU 112 Cb -0.20 -1.92 0.09 0.00 0.03 0.00 0.00 46.19 44.19 1dre s LEU 112 CO -0.05 0.13 0.03 -0.89 0.23 0.00 0.00 176.35 175.80 1dre s THR 113 N -1.50 1.88 -0.40 5.49 2.01 -0.58 -1.32 115.64 121.22 1dre s THR 113 Ca 0.25 -1.95 -0.23 0.00 0.31 0.00 0.00 61.69 60.07 1dre s THR 113 Cb -0.10 -2.33 0.02 0.00 0.01 0.00 0.00 72.50 70.10 1dre s THR 113 CO 0.17 -0.51 0.79 -1.00 -0.69 0.00 0.00 174.62 173.38 1dre s HIS 114 N 1.13 3.06 0.07 4.92 3.76 -0.02 -0.49 115.29 127.71 1dre s HIS 114 Ca 0.07 0.40 -0.20 0.00 -0.15 0.00 0.00 55.06 55.19 1dre s HIS 114 Cb -0.19 -3.52 -0.07 0.00 1.11 0.00 0.00 32.58 29.91 1dre s HIS 114 CO -0.11 -0.84 0.58 0.42 -0.85 0.00 0.00 174.74 173.93 1dre s ILE 115 N 3.20 4.75 -1.15 0.60 1.09 0.96 -0.73 121.20 129.91 1dre s ILE 115 Ca 0.31 1.23 -0.08 0.00 -1.10 0.00 0.00 60.65 61.02 1dre s ILE 115 Cb -0.13 -3.91 0.25 0.00 -1.06 0.00 0.00 42.46 37.62 1dre s ILE 115 CO 0.19 0.54 1.46 0.47 -0.10 0.00 0.00 174.94 177.51 1dre n ASP 116 N 1.84 5.76 -3.75 3.58 9.92 0.11 -4.22 116.55 129.80 1dre n ASP 116 Ca -0.10 -3.20 -0.13 0.00 -0.53 0.00 0.00 54.79 50.83 1dre n ASP 116 Cb 0.51 -1.38 -0.10 0.00 -0.64 0.00 0.00 41.12 39.51 1dre n ASP 116 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dre s ALA 117 N -1.17 -0.89 -0.52 2.24 0.00 -1.26 -4.49 121.76 115.66 1dre s ALA 117 Ca 0.34 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 53.01 1dre s ALA 117 Cb 0.01 -0.34 0.13 0.00 0.00 0.00 0.00 23.12 22.93 1dre s ALA 117 CO 0.02 -0.21 0.38 -1.21 0.00 0.00 0.00 175.76 174.75 1dre s GLU 118 N -0.40 2.54 0.04 0.00 2.02 -1.26 -1.94 118.70 119.70 1dre s GLU 118 Ca -0.05 -1.96 0.05 0.00 0.02 0.00 0.00 54.97 53.03 1dre s GLU 118 Cb -0.03 -3.90 -0.02 0.00 0.10 0.00 0.00 34.13 30.27 1dre s GLU 118 CO 0.02 -1.19 -0.15 0.14 0.02 0.00 0.00 175.26 174.10 1dre s VAL 119 N 1.00 1.21 0.12 2.63 -7.23 -1.26 -5.03 120.40 111.83 1dre s VAL 119 Ca 0.09 -1.05 -0.31 0.00 -1.81 0.00 0.00 61.98 58.91 1dre s VAL 119 Cb -0.23 -1.09 -0.07 0.00 0.56 0.00 0.00 36.38 35.54 1dre s VAL 119 CO -0.02 0.03 1.30 -0.70 -0.31 0.00 0.00 175.10 175.39 1dre s GLU 120 N -1.17 4.38 0.08 4.82 2.12 -1.26 -4.84 118.70 122.84 1dre s GLU 120 Ca 0.02 1.96 -0.03 0.00 0.36 0.00 0.00 54.97 57.29 1dre s GLU 120 Cb -0.08 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.01 1dre s GLU 120 CO 0.01 -0.31 0.04 0.20 -0.54 0.00 0.00 175.26 174.66 1dre s GLY 121 N 0.83 0.54 0.00 -1.50 0.00 -1.26 -4.76 107.32 101.17 1dre s GLY 121 Ca 0.60 -1.16 0.17 0.00 0.00 0.00 0.00 44.72 44.32 1dre s GLY 121 CO 0.32 -1.22 0.96 2.09 0.00 0.00 0.00 173.10 175.24 1dre n ASP 122 N 0.02 2.04 -3.78 1.64 5.68 -0.18 -4.93 116.55 117.04 1dre n ASP 122 Ca -0.12 -1.52 -0.20 0.00 -0.50 0.00 0.00 54.79 52.45 1dre n ASP 122 Cb 0.62 0.23 -0.17 0.00 -1.14 0.00 0.00 41.12 40.66 1dre n ASP 122 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1dre s THR 123 N -1.68 0.22 0.39 2.12 2.01 -1.02 -5.02 115.64 112.66 1dre s THR 123 Ca 0.17 0.15 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1dre s THR 123 Cb 0.14 -0.36 -0.05 0.00 0.01 0.00 0.00 72.50 72.23 1dre s THR 123 CO 0.31 0.20 0.16 -1.00 -0.69 0.00 0.00 174.62 173.61 1dre s HIS 124 N 1.56 2.63 0.14 4.92 3.76 -1.26 0.61 115.29 127.65 1dre s HIS 124 Ca -0.02 -0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 54.33 1dre s HIS 124 Cb -0.13 -1.85 -0.06 0.00 1.11 0.00 0.00 32.58 31.66 1dre s HIS 124 CO -0.03 0.24 0.37 0.12 -0.85 0.00 0.00 174.74 174.59 1dre s PHE 125 N -2.54 3.48 0.28 1.40 5.36 0.39 -4.73 117.98 121.62 1dre s PHE 125 Ca 0.40 0.55 -0.29 0.00 -0.96 0.00 0.00 56.93 56.63 1dre s PHE 125 Cb 0.02 -2.00 -0.14 0.00 -0.34 0.00 0.00 43.02 40.56 1dre s PHE 125 CO 0.23 0.44 1.10 -2.30 -1.46 0.00 0.00 175.22 173.23 1dre n PRO 126 N 0.11 1.50 -2.31 10.12 -0.01 -1.26 -4.80 135.00 138.35 1dre n PRO 126 Ca -0.03 0.53 -0.40 0.00 -0.01 0.00 0.00 63.50 63.59 1dre n PRO 126 Cb 0.52 -1.97 -0.03 0.00 -0.01 0.00 0.00 33.50 32.01 1dre n PRO 126 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 175.50 175.83 1dre s ASP 127 N -0.39 5.81 0.70 2.55 -1.08 -1.26 -4.98 116.67 118.01 1dre s ASP 127 Ca 0.61 0.04 -0.11 0.00 -0.52 0.00 0.00 52.55 52.57 1dre s ASP 127 Cb -0.69 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.24 1dre s ASP 127 CO 0.59 -2.01 1.07 -0.72 0.52 0.00 0.00 175.17 174.61 1dre s TYR 128 N 7.10 3.26 -0.11 -5.34 1.13 -1.26 -5.04 117.35 117.09 1dre s TYR 128 Ca 0.52 0.94 0.02 0.00 -1.41 0.00 0.00 57.07 57.14 1dre s TYR 128 Cb -0.11 -3.07 -0.01 0.00 -1.10 0.00 0.00 41.96 37.68 1dre s TYR 128 CO 0.20 -1.19 -0.19 -2.00 -2.51 0.00 0.00 175.55 169.86 1dre s GLU 129 N -5.32 3.21 0.13 -3.49 2.12 -1.26 -5.03 118.70 109.07 1dre s GLU 129 Ca 0.58 -0.79 -0.23 0.00 0.36 0.00 0.00 54.97 54.89 1dre s GLU 129 Cb -0.11 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.80 1dre s GLU 129 CO 0.50 0.20 1.65 -1.35 -0.54 0.00 0.00 175.26 175.72 1dre h PRO 130 N 6.71 -0.26 -1.24 4.30 0.11 -1.96 -1.23 132.00 138.43 1dre h PRO 130 Ca -0.22 0.02 0.38 0.00 0.11 0.00 0.00 66.00 66.28 1dre h PRO 130 Cb 1.23 0.06 -0.11 0.00 0.11 0.00 0.00 31.00 32.29 1dre h PRO 130 CO 0.51 -0.18 0.81 0.22 -0.21 0.00 0.00 178.00 179.15 1dre h ASP 131 N -0.27 0.29 0.32 -2.05 1.82 -2.03 -1.90 116.42 112.59 1dre h ASP 131 Ca 0.09 0.11 -0.26 0.00 -0.39 0.00 0.00 57.03 56.58 1dre h ASP 131 Cb 0.41 0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.51 1dre h ASP 131 CO -0.27 -0.08 -1.09 0.44 -1.61 0.00 0.00 179.24 176.63 1dre h ASP 132 N 0.18 0.63 -2.99 2.28 3.32 -1.56 -3.46 116.42 114.81 1dre h ASP 132 Ca 0.73 -0.56 -0.61 0.00 0.02 0.00 0.00 57.03 56.61 1dre h ASP 132 Cb 2.23 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 41.54 1dre h ASP 132 CO -0.34 1.38 -0.31 0.26 -1.72 0.00 0.00 179.24 178.51 1dre s TRP 133 N -3.07 3.60 -0.34 4.55 0.52 -0.72 0.31 118.94 123.80 1dre s TRP 133 Ca -0.07 0.71 0.03 0.00 0.02 0.00 0.00 56.10 56.79 1dre s TRP 133 Cb 0.07 -2.10 0.10 0.00 -1.15 0.00 0.00 33.47 30.39 1dre s TRP 133 CO 0.89 0.58 0.06 -2.00 0.02 0.00 0.00 176.95 176.50 1dre s GLU 134 N -1.71 1.66 -0.31 4.98 2.12 0.72 -4.77 118.70 121.40 1dre s GLU 134 Ca 0.29 -1.81 -0.33 0.00 0.36 0.00 0.00 54.97 53.48 1dre s GLU 134 Cb -0.14 -3.24 -0.10 0.00 0.26 0.00 0.00 34.13 30.91 1dre s GLU 134 CO 0.16 -0.92 2.18 0.45 -0.54 0.00 0.00 175.26 176.60 1dre n SER 135 N 4.33 2.45 -1.09 -1.70 2.88 -1.26 -2.56 113.62 116.67 1dre n SER 135 Ca 0.01 0.38 0.08 0.00 -1.33 0.00 0.00 58.87 58.01 1dre n SER 135 Cb 0.42 -1.34 0.27 0.00 -0.75 0.00 0.00 64.21 62.82 1dre n SER 135 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1dre n VAL 136 N 7.25 1.98 -3.65 2.46 0.24 1.26 -4.90 118.33 122.97 1dre n VAL 136 Ca 0.38 -1.50 -0.03 0.00 -2.04 0.00 0.00 64.34 61.15 1dre n VAL 136 Cb 0.28 -0.02 -0.07 0.00 -1.47 0.00 0.00 33.84 32.57 1dre n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1dre s PHE 137 N -2.23 -0.10 0.01 6.34 2.19 -0.73 -4.85 117.98 118.61 1dre s PHE 137 Ca 0.41 0.23 -0.03 0.00 0.33 0.00 0.00 56.93 57.87 1dre s PHE 137 Cb 0.30 0.44 -0.01 0.00 -1.31 0.00 0.00 43.02 42.44 1dre s PHE 137 CO 0.14 -0.05 0.04 -1.12 1.83 0.00 0.00 175.22 176.06 1dre s SER 138 N 0.14 0.14 -0.25 6.13 0.01 -1.26 -0.06 113.70 118.55 1dre s SER 138 Ca 0.06 -0.35 -0.12 0.00 1.31 0.00 0.00 55.95 56.85 1dre s SER 138 Cb -0.05 0.14 0.09 0.00 0.21 0.00 0.00 66.02 66.41 1dre s SER 138 CO -0.14 -0.30 0.59 -0.70 0.41 0.00 0.00 173.24 173.09 1dre s GLU 139 N -1.33 0.56 0.13 12.44 2.12 -0.91 -4.96 118.70 126.74 1dre s GLU 139 Ca -0.14 1.19 0.05 0.00 0.36 0.00 0.00 54.97 56.43 1dre s GLU 139 Cb -0.08 0.36 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 1dre s GLU 139 CO -0.00 -0.18 0.05 0.12 -0.54 0.00 0.00 175.26 174.71 1dre s PHE 140 N 2.13 3.03 -0.19 5.30 2.19 -1.26 -0.63 117.98 128.54 1dre s PHE 140 Ca -0.07 -0.03 -0.12 0.00 0.33 0.00 0.00 56.93 57.03 1dre s PHE 140 Cb -0.09 -1.51 0.06 0.00 -1.31 0.00 0.00 43.02 40.18 1dre s PHE 140 CO -0.17 0.50 0.48 -1.01 1.83 0.00 0.00 175.22 176.85 1dre s HIS 141 N -1.53 -0.68 0.55 10.12 3.76 -0.48 -5.01 115.29 122.03 1dre s HIS 141 Ca 0.28 1.45 -0.15 0.00 -0.15 0.00 0.00 55.06 56.50 1dre s HIS 141 Cb -0.11 0.32 -0.06 0.00 1.11 0.00 0.00 32.58 33.84 1dre s HIS 141 CO 0.20 -0.36 1.00 0.34 -0.85 0.00 0.00 174.74 175.07 1dre s ASP 142 N 1.22 6.46 1.12 1.40 -1.08 -1.26 -1.22 116.67 123.31 1dre s ASP 142 Ca -0.08 1.52 -0.13 0.00 -0.52 0.00 0.00 52.55 53.34 1dre s ASP 142 Cb -0.07 -2.50 0.23 0.00 -1.46 0.00 0.00 42.92 39.13 1dre s ASP 142 CO -0.11 -0.70 0.90 0.00 0.52 0.00 0.00 175.17 175.77 1dre n ALA 143 N -2.01 -2.67 -3.00 3.66 0.00 -1.24 -4.78 120.51 110.46 1dre n ALA 143 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1dre n ALA 143 Cb 0.54 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1dre n ALA 143 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dre n ASP 144 N -4.31 0.00 -0.34 0.00 5.68 0.10 -4.94 116.55 112.75 1dre n ASP 144 Ca 0.05 -0.91 0.09 0.00 -0.50 0.00 0.00 54.79 53.52 1dre n ASP 144 Cb 0.54 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.79 1dre n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dre h ALA 145 N 1.88 1.50 0.05 2.12 0.00 -2.00 -3.23 119.26 119.58 1dre h ALA 145 Ca 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.60 1dre h ALA 145 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1dre h ALA 145 CO 0.00 0.01 -2.28 1.04 0.00 0.00 0.00 179.25 178.03 1dre n GLN 146 N -4.76 0.69 -3.61 0.00 6.02 -1.26 -4.76 117.38 109.70 1dre n GLN 146 Ca 0.20 0.19 -0.40 0.00 -0.01 0.00 0.00 57.00 56.99 1dre n GLN 146 Cb 0.47 -1.60 -0.09 0.00 1.02 0.00 0.00 30.24 30.04 1dre n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dre s ASN 147 N -6.68 5.61 0.00 1.08 0.02 -1.22 -4.62 114.94 109.13 1dre s ASN 147 Ca -0.29 -2.13 0.00 0.00 -1.02 0.00 0.00 52.86 49.42 1dre s ASN 147 Cb 0.08 -1.96 0.00 0.00 0.02 0.00 0.00 41.25 39.39 1dre s ASN 147 CO 0.68 -0.61 0.43 -0.24 0.02 0.00 0.00 177.10 177.38 1dre n SER 148 N 4.57 0.00 -4.03 -1.22 2.88 -1.25 0.02 113.62 114.58 1dre n SER 148 Ca -0.03 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.42 1dre n SER 148 Cb 0.41 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.78 1dre n SER 148 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1dre s HIS 149 N -2.00 0.57 0.21 0.66 3.76 -1.26 -4.81 115.29 112.41 1dre s HIS 149 Ca 0.00 -0.95 -0.04 0.00 -0.15 0.00 0.00 55.06 53.93 1dre s HIS 149 Cb 0.00 -0.24 -0.05 0.00 1.11 0.00 0.00 32.58 33.40 1dre s HIS 149 CO 0.00 -0.61 0.44 -1.54 -0.85 0.00 0.00 174.74 172.17 1dre s SER 150 N -2.99 6.45 0.21 1.40 1.04 -1.26 -3.71 113.70 114.84 1dre s SER 150 Ca 0.18 0.58 -0.09 0.00 0.48 0.00 0.00 55.95 57.10 1dre s SER 150 Cb 0.05 -2.08 -0.01 0.00 0.10 0.00 0.00 66.02 64.07 1dre s SER 150 CO -0.01 -0.05 0.33 -0.72 0.98 0.00 0.00 173.24 173.78 1dre s TYR 151 N -1.85 0.58 -0.18 5.02 1.13 -0.35 0.09 117.35 121.78 1dre s TYR 151 Ca 0.41 -0.90 -0.05 0.00 -1.41 0.00 0.00 57.07 55.12 1dre s TYR 151 Cb -0.11 -0.07 0.09 0.00 -1.10 0.00 0.00 41.96 40.76 1dre s TYR 151 CO 0.27 -0.83 0.33 0.00 -2.51 0.00 0.00 175.55 172.81 1dre s PHE 153 N 2.49 2.86 -0.22 0.00 0.08 0.20 -0.84 117.98 122.55 1dre s PHE 153 Ca 0.03 1.32 -0.27 0.00 0.12 0.00 0.00 56.93 58.14 1dre s PHE 153 Cb -0.13 -3.02 0.10 0.00 -0.57 0.00 0.00 43.02 39.40 1dre s PHE 153 CO -0.12 -1.62 0.90 -2.00 -0.10 0.00 0.00 175.22 172.28 1dre s GLU 154 N -5.06 0.68 -0.08 0.44 2.12 -0.43 -2.15 118.70 114.23 1dre s GLU 154 Ca 0.60 0.53 0.00 0.00 0.36 0.00 0.00 54.97 56.46 1dre s GLU 154 Cb -0.15 0.33 0.02 0.00 0.26 0.00 0.00 34.13 34.59 1dre s GLU 154 CO 0.55 -0.14 -0.05 0.42 -0.54 0.00 0.00 175.26 175.50 1dre s ILE 155 N -0.27 0.73 -0.07 -3.70 1.01 0.91 -0.21 121.20 119.60 1dre s ILE 155 Ca -0.01 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1dre s ILE 155 Cb -0.03 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.68 1dre s ILE 155 CO -0.00 0.30 -0.15 -0.76 0.00 0.00 0.00 174.94 174.32 1dre s LEU 156 N 1.41 1.77 -0.00 2.97 1.02 -0.68 0.39 118.68 125.55 1dre s LEU 156 Ca -0.02 -0.37 -0.08 0.00 0.02 0.00 0.00 54.13 53.68 1dre s LEU 156 Cb -0.13 -0.98 -0.05 0.00 0.02 0.00 0.00 46.19 45.04 1dre s LEU 156 CO -0.03 0.07 0.28 -1.61 0.02 0.00 0.00 176.35 175.07 1dre s GLU 157 N 0.57 3.61 -0.37 1.70 2.02 -1.06 0.11 118.70 125.28 1dre s GLU 157 Ca -0.16 -0.02 -0.27 0.00 0.02 0.00 0.00 54.97 54.55 1dre s GLU 157 Cb -0.16 -3.10 0.02 0.00 0.10 0.00 0.00 34.13 30.98 1dre s GLU 157 CO 0.05 0.66 1.00 0.50 0.02 0.00 0.00 175.26 177.50 1dre s ARG 158 N -1.61 3.90 0.00 1.61 3.52 -0.91 -0.20 118.95 125.26 1dre s ARG 158 Ca 0.26 0.73 0.01 0.00 -0.13 0.00 0.00 55.73 56.60 1dre s ARG 158 Cb -0.13 -3.80 0.06 0.00 -1.56 0.00 0.00 34.95 29.52 1dre s ARG 158 CO 0.14 -0.99 0.56 -2.13 -0.81 0.00 0.00 175.30 172.07