#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dra s ILE 2 N 0.00 4.07 0.07 3.17 1.01 -1.26 -1.42 121.20 126.83 1dra s ILE 2 Ca 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.40 1dra s ILE 2 Cb 0.00 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 1dra s ILE 2 CO 0.00 0.55 -0.20 -0.44 0.00 0.00 0.00 174.94 174.85 1dra s SER 3 N -0.30 2.40 -0.07 3.58 0.01 -0.01 -1.06 113.70 118.25 1dra s SER 3 Ca 0.06 -0.61 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 1dra s SER 3 Cb -0.12 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 1dra s SER 3 CO 0.02 0.09 -0.02 -0.76 0.41 0.00 0.00 173.24 172.98 1dra s LEU 4 N -1.57 3.46 -0.09 2.44 1.02 -0.68 -0.60 118.68 122.65 1dra s LEU 4 Ca 0.06 0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.30 1dra s LEU 4 Cb -0.09 -1.81 0.02 0.00 0.02 0.00 0.00 46.19 44.33 1dra s LEU 4 CO 0.03 0.36 -0.10 -0.51 0.02 0.00 0.00 176.35 176.15 1dra s ILE 5 N -0.89 1.09 0.07 -0.59 2.07 -0.67 -0.50 121.20 121.78 1dra s ILE 5 Ca 0.14 -0.38 -0.10 0.00 -1.41 0.00 0.00 60.65 58.90 1dra s ILE 5 Cb -0.11 -1.06 0.00 0.00 0.13 0.00 0.00 42.46 41.42 1dra s ILE 5 CO 0.03 0.37 0.21 0.00 -1.91 0.00 0.00 174.94 173.64 1dra s ALA 6 N 1.26 -0.34 -0.25 1.50 0.00 -0.60 -4.52 121.76 118.80 1dra s ALA 6 Ca -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 1dra s ALA 6 Cb -0.14 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1dra s ALA 6 CO -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 175.76 175.26 1dra s ALA 7 N -3.40 2.91 -0.07 0.00 0.00 -1.26 -1.39 121.76 118.56 1dra s ALA 7 Ca 0.01 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1dra s ALA 7 Cb 0.03 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.24 1dra s ALA 7 CO -0.09 -0.66 -0.17 -0.51 0.00 0.00 0.00 175.76 174.33 1dra s LEU 8 N 1.47 2.52 0.00 0.00 1.02 0.96 -4.59 118.68 120.07 1dra s LEU 8 Ca 0.04 -0.32 -0.02 0.00 0.02 0.00 0.00 54.13 53.85 1dra s LEU 8 Cb -0.16 -1.51 0.09 0.00 0.02 0.00 0.00 46.19 44.64 1dra s LEU 8 CO -0.01 0.28 0.59 0.00 0.02 0.00 0.00 176.35 177.24 1dra n ALA 9 N 2.71 -0.06 -1.64 4.21 0.00 0.64 -0.64 120.51 125.73 1dra n ALA 9 Ca -0.17 -1.07 -0.39 0.00 0.00 0.00 0.00 53.44 51.81 1dra n ALA 9 Cb 0.52 0.14 0.04 0.00 0.00 0.00 0.00 19.45 20.15 1dra n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1dra n VAL 10 N -2.35 3.26 -1.72 0.00 0.31 -0.67 -1.99 118.33 115.17 1dra n VAL 10 Ca 0.09 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.78 1dra n VAL 10 Cb 0.33 -1.27 -0.04 0.00 -0.91 0.00 0.00 33.84 31.95 1dra n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dra n ASP 11 N -0.36 -4.63 -1.51 4.52 8.00 -1.26 -3.10 116.55 118.21 1dra n ASP 11 Ca 0.11 0.23 -0.17 0.00 0.71 0.00 0.00 54.79 55.67 1dra n ASP 11 Cb 0.44 -3.54 -0.05 0.00 -0.02 0.00 0.00 41.12 37.95 1dra n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dra n ARG 12 N -2.51 -1.25 -2.17 -1.24 1.74 -0.84 -4.86 116.66 105.53 1dra n ARG 12 Ca -0.15 1.03 -0.42 0.00 -0.77 0.00 0.00 57.85 57.54 1dra n ARG 12 Cb 0.53 -5.32 -0.03 0.00 -1.02 0.00 0.00 32.46 26.62 1dra n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dra s VAL 13 N -2.70 3.13 0.00 1.55 1.01 -1.18 -0.19 120.40 122.02 1dra s VAL 13 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1dra s VAL 13 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1dra s VAL 13 CO 0.00 0.12 0.00 2.30 0.00 0.00 0.00 175.10 177.52 1dra n ILE 14 N 2.93 0.00 -3.75 2.22 -5.35 -0.54 -0.26 119.36 114.61 1dra n ILE 14 Ca 0.08 -0.06 -0.11 0.00 -0.27 0.00 0.00 62.75 62.39 1dra n ILE 14 Cb 0.42 0.49 -0.07 0.00 -1.74 0.00 0.00 39.64 38.75 1dra n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dra s GLY 15 N -1.54 -0.11 0.40 3.28 0.00 -1.09 -4.98 107.32 103.27 1dra s GLY 15 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.64 1dra s GLY 15 CO 0.00 -0.34 0.17 1.06 0.00 0.00 0.00 173.10 173.99 1dra s MET 16 N -3.06 1.91 0.18 2.90 -1.94 -1.26 -0.47 119.30 117.56 1dra s MET 16 Ca -0.01 -2.16 -0.10 0.00 -1.71 0.00 0.00 55.69 51.71 1dra s MET 16 Cb 0.01 -0.35 0.08 0.00 2.01 0.00 0.00 34.83 36.58 1dra s MET 16 CO -0.07 -0.54 1.68 0.93 -0.01 0.00 0.00 175.02 177.01 1dra h GLU 17 N 1.85 1.04 0.00 2.03 5.08 -1.96 -3.45 114.58 119.17 1dra h GLU 17 Ca -0.32 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 57.60 1dra h GLU 17 Cb 1.26 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1dra h GLU 17 CO 0.50 0.96 -0.08 0.09 -1.00 0.00 0.00 179.01 179.48 1dra n ASN 18 N -4.28 1.47 -4.68 1.42 3.02 -1.26 -5.09 115.26 105.87 1dra n ASN 18 Ca 0.04 -1.54 -0.38 0.00 -0.03 0.00 0.00 54.58 52.67 1dra n ASN 18 Cb 0.27 -0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.48 1dra n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dra n ALA 19 N -2.68 0.78 -1.77 5.41 0.00 -1.26 -4.91 120.51 116.08 1dra n ALA 19 Ca -0.05 0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1dra n ALA 19 Cb 0.18 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.39 1dra n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dra s MET 20 N -2.97 4.13 -1.51 0.00 -1.94 -1.26 -4.89 119.30 110.86 1dra s MET 20 Ca 0.77 2.15 -0.09 0.00 -1.71 0.00 0.00 55.69 56.81 1dra s MET 20 Cb -0.41 -2.87 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 1dra s MET 20 CO 0.45 -0.35 2.69 -0.35 -0.01 0.00 0.00 175.02 177.45 1dra n PRO 21 N 0.39 3.89 -3.66 2.03 -0.04 -1.26 -4.85 135.00 131.48 1dra n PRO 21 Ca 0.02 -2.65 -0.11 0.00 -0.04 0.00 0.00 63.50 60.72 1dra n PRO 21 Cb 0.43 -2.80 -0.06 0.00 -0.04 0.00 0.00 33.50 31.04 1dra n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dra s TRP 22 N 1.23 -0.20 -0.33 0.54 -2.14 -1.26 -5.07 118.94 111.70 1dra s TRP 22 Ca 0.62 0.00 0.01 0.00 2.66 0.00 0.00 56.10 59.39 1dra s TRP 22 Cb 0.17 0.22 0.10 0.00 -3.10 0.00 0.00 33.47 30.86 1dra s TRP 22 CO -0.07 -0.63 0.10 1.21 -2.66 0.00 0.00 176.95 174.90 1dra s ASN 23 N -2.45 4.25 -0.53 -2.66 2.47 -1.26 -5.03 114.94 109.74 1dra s ASN 23 Ca -0.01 -1.91 0.06 0.00 0.42 0.00 0.00 52.86 51.42 1dra s ASN 23 Cb 0.01 -1.14 0.22 0.00 -1.45 0.00 0.00 41.25 38.89 1dra s ASN 23 CO -0.08 -0.39 0.56 0.18 -3.72 0.00 0.00 177.10 173.65 1dra n LEU 24 N 4.52 1.72 -0.08 3.21 4.77 -1.26 -1.13 117.00 128.74 1dra n LEU 24 Ca 0.01 -4.97 0.14 0.00 -0.03 0.00 0.00 56.01 51.16 1dra n LEU 24 Cb 0.41 -0.04 0.54 0.00 -2.33 0.00 0.00 43.42 42.00 1dra n LEU 24 CO 0.16 1.98 1.19 1.55 -1.33 0.00 0.00 177.39 180.94 1dra h PRO 25 N 4.57 0.31 -0.08 3.23 0.13 -1.97 -0.01 132.00 138.18 1dra h PRO 25 Ca 0.16 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.18 1dra h PRO 25 Cb 0.79 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1dra h PRO 25 CO 0.61 0.21 -0.39 0.00 -0.23 0.00 0.00 178.00 178.20 1dra h ALA 26 N 1.70 1.20 -0.23 -0.56 0.00 -1.91 -1.38 119.26 118.08 1dra h ALA 26 Ca 0.29 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1dra h ALA 26 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dra h ALA 26 CO -0.07 0.55 -0.56 1.49 0.00 0.00 0.00 179.25 180.66 1dra h GLU 27 N 0.14 0.78 -0.40 0.00 4.22 -1.45 -2.32 114.58 115.54 1dra h GLU 27 Ca 0.01 -0.53 -0.06 0.00 0.08 0.00 0.00 59.36 58.86 1dra h GLU 27 Cb 0.76 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1dra h GLU 27 CO 0.06 1.16 0.00 -0.07 -2.18 0.00 0.00 179.01 177.97 1dra h LEU 28 N 0.51 0.61 -0.92 1.64 3.38 -1.00 -0.64 115.31 118.89 1dra h LEU 28 Ca -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1dra h LEU 28 Cb 1.17 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1dra h LEU 28 CO 0.12 0.68 0.40 0.00 0.09 0.00 0.00 178.44 179.73 1dra h ALA 29 N 1.40 1.16 -0.38 1.53 0.00 -1.13 0.12 119.26 121.95 1dra h ALA 29 Ca 0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1dra h ALA 29 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dra h ALA 29 CO 0.01 0.64 -0.15 2.35 0.00 0.00 0.00 179.25 182.11 1dra h TRP 30 N 1.16 0.89 -0.10 0.00 2.91 -0.84 -1.33 115.95 118.65 1dra h TRP 30 Ca 0.28 -0.21 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1dra h TRP 30 Cb 0.10 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 1dra h TRP 30 CO 0.01 0.94 0.06 0.35 -1.03 0.00 0.00 178.44 178.78 1dra h PHE 31 N 0.58 0.12 -0.25 2.65 3.57 -0.75 -1.03 116.94 121.82 1dra h PHE 31 Ca 0.09 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1dra h PHE 31 Cb 0.69 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1dra h PHE 31 CO 0.05 0.07 0.14 -0.22 -2.23 0.00 0.00 178.31 176.13 1dra h LYS 32 N 0.13 0.35 -0.96 1.11 3.64 -0.68 -1.94 116.57 118.22 1dra h LYS 32 Ca 0.04 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1dra h LYS 32 Cb -0.01 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 1dra h LYS 32 CO -0.01 0.30 0.61 -0.09 -2.27 0.00 0.00 179.45 177.98 1dra h ARG 33 N 0.31 1.04 -0.00 1.90 2.43 -1.08 0.12 114.38 119.09 1dra h ARG 33 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1dra h ARG 33 Cb 0.04 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1dra h ARG 33 CO -0.02 0.69 -0.15 0.09 -1.51 0.00 0.00 179.97 179.07 1dra n ASN 34 N -4.57 0.24 -0.00 -3.80 3.02 -0.41 -4.07 115.26 105.68 1dra n ASN 34 Ca 0.15 -0.01 0.02 0.00 -0.03 0.00 0.00 54.58 54.71 1dra n ASN 34 Cb 0.22 -0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 1dra n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dra n THR 35 N -1.34 0.00 -1.63 3.41 -2.24 -0.75 -5.00 114.28 106.72 1dra n THR 35 Ca 0.09 -0.17 -0.44 0.00 -2.27 0.00 0.00 64.05 61.26 1dra n THR 35 Cb 0.31 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1dra n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dra n LEU 36 N -1.56 2.49 -1.79 3.22 7.94 0.35 -2.02 117.00 125.64 1dra n LEU 36 Ca -0.01 1.19 -0.17 0.00 -1.11 0.00 0.00 56.01 55.91 1dra n LEU 36 Cb 0.12 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 42.68 1dra n LEU 36 CO 0.10 -1.03 -0.21 0.47 -1.11 0.00 0.00 177.39 175.62 1dra n ASP 37 N 1.08 -5.04 -4.13 1.96 8.00 -0.41 -5.00 116.55 113.01 1dra n ASP 37 Ca 0.08 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.55 1dra n ASP 37 Cb 0.33 -4.11 -0.11 0.00 -0.02 0.00 0.00 41.12 37.21 1dra n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dra s LYS 38 N -4.50 0.72 0.31 -1.24 1.02 -0.85 -5.01 119.74 110.18 1dra s LYS 38 Ca 0.00 -1.09 -0.28 0.00 0.02 0.00 0.00 55.97 54.61 1dra s LYS 38 Cb 0.00 -0.29 -0.09 0.00 -0.52 0.00 0.00 37.83 36.92 1dra s LYS 38 CO 0.00 0.02 1.09 -2.14 -0.92 0.00 0.00 175.35 173.41 1dra s PRO 39 N -2.83 4.53 -0.10 -1.68 0.02 -1.26 -3.17 135.00 130.51 1dra s PRO 39 Ca 0.03 1.76 0.04 0.00 0.02 0.00 0.00 61.00 62.85 1dra s PRO 39 Cb -0.02 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.45 1dra s PRO 39 CO -0.02 0.13 -0.23 0.14 -0.33 0.00 0.00 177.00 176.68 1dra s VAL 40 N -1.26 2.01 -0.12 3.83 -7.23 0.13 -1.56 120.40 116.20 1dra s VAL 40 Ca 0.47 -1.00 -0.02 0.00 -1.81 0.00 0.00 61.98 59.63 1dra s VAL 40 Cb -0.30 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1dra s VAL 40 CO 0.39 0.55 -0.06 -0.63 -0.31 0.00 0.00 175.10 175.04 1dra s ILE 41 N 0.33 3.71 0.10 -0.62 1.01 0.29 -0.54 121.20 125.49 1dra s ILE 41 Ca -0.18 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 1dra s ILE 41 Cb -0.18 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1dra s ILE 41 CO 0.08 0.53 0.13 0.00 0.00 0.00 0.00 174.94 175.69 1dra s MET 42 N -0.02 0.87 0.70 2.79 0.23 -0.31 -1.05 119.30 122.51 1dra s MET 42 Ca 0.00 -1.16 -0.06 0.00 -1.03 0.00 0.00 55.69 53.44 1dra s MET 42 Cb -0.13 0.30 0.07 0.00 -1.53 0.00 0.00 34.83 33.53 1dra s MET 42 CO 0.03 -0.26 1.01 0.20 -2.03 0.00 0.00 175.02 173.97 1dra s GLY 43 N -2.93 1.71 0.30 3.16 0.00 0.49 -1.05 107.32 108.99 1dra s GLY 43 Ca 0.12 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1dra s GLY 43 CO -0.06 -0.60 1.82 -0.09 0.00 0.00 0.00 173.10 174.17 1dra h ARG 44 N -0.58 0.69 -0.22 2.90 2.43 -1.91 -1.49 114.38 116.20 1dra h ARG 44 Ca -0.44 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.46 1dra h ARG 44 Cb 1.31 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1dra h ARG 44 CO 0.57 0.69 -0.36 0.45 -1.51 0.00 0.00 179.97 179.81 1dra h HIS 45 N 0.66 0.57 -0.37 2.20 3.86 -1.94 -0.06 115.15 120.06 1dra h HIS 45 Ca 0.14 -0.15 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 1dra h HIS 45 Cb 0.37 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1dra h HIS 45 CO 0.02 0.79 -0.21 1.15 0.86 0.00 0.00 177.93 180.53 1dra h THR 46 N 0.41 1.28 -0.19 2.45 2.02 -1.81 -1.40 112.91 115.68 1dra h THR 46 Ca 0.04 -1.35 0.04 0.00 0.77 0.00 0.00 66.41 65.91 1dra h THR 46 Cb 0.83 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.54 1dra h THR 46 CO 0.07 0.45 -0.10 -0.25 0.37 0.00 0.00 175.52 176.06 1dra h TRP 47 N 0.60 -0.23 -0.08 3.16 2.91 -0.85 -0.85 115.95 120.60 1dra h TRP 47 Ca 0.08 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 1dra h TRP 47 Cb 0.77 0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.55 1dra h TRP 47 CO 0.06 -0.15 0.01 0.93 -1.03 0.00 0.00 178.44 178.26 1dra h GLU 48 N -0.08 0.11 -0.21 2.65 5.08 -0.89 -1.67 114.58 119.57 1dra h GLU 48 Ca 0.10 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 1dra h GLU 48 Cb 0.24 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dra h GLU 48 CO -0.24 0.11 -0.62 0.77 -1.00 0.00 0.00 179.01 178.03 1dra h SER 49 N 0.11 0.84 -0.11 1.42 0.02 -0.06 -3.24 113.55 112.54 1dra h SER 49 Ca 0.03 -0.48 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 1dra h SER 49 Cb 0.06 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1dra h SER 49 CO -0.00 1.26 -0.06 0.40 -1.14 0.00 0.00 176.83 177.29 1dra h ILE 50 N 0.55 1.32 0.00 3.27 2.04 -0.64 -3.48 117.51 120.58 1dra h ILE 50 Ca -0.01 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1dra h ILE 50 Cb 1.22 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1dra h ILE 50 CO 0.13 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.20 1dra n GLY 51 N 0.04 3.17 3.44 5.37 0.00 -0.68 -5.00 105.19 111.52 1dra n GLY 51 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1dra n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dra s ARG 52 N -0.39 1.31 0.51 1.61 1.70 -1.26 -5.05 118.95 117.38 1dra s ARG 52 Ca 0.00 -1.15 -0.21 0.00 -0.47 0.00 0.00 55.73 53.90 1dra s ARG 52 Cb 0.00 0.43 -0.06 0.00 -0.57 0.00 0.00 34.95 34.75 1dra s ARG 52 CO 0.00 -0.52 1.18 -2.14 -1.08 0.00 0.00 175.30 172.74 1dra s PRO 53 N -3.97 3.46 -0.07 3.89 0.02 -1.26 -4.97 135.00 132.10 1dra s PRO 53 Ca 0.18 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.68 1dra s PRO 53 Cb 0.01 -2.20 -0.02 0.00 0.02 0.00 0.00 34.50 32.32 1dra s PRO 53 CO 0.02 -0.80 1.07 -0.51 -0.33 0.00 0.00 177.00 176.45 1dra s LEU 54 N -3.47 4.28 0.41 -5.54 1.43 -1.26 -4.99 118.68 109.53 1dra s LEU 54 Ca 0.69 1.65 -0.26 0.00 -1.03 0.00 0.00 54.13 55.18 1dra s LEU 54 Cb -0.29 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 1dra s LEU 54 CO 0.33 -0.47 1.39 -2.16 0.23 0.00 0.00 176.35 175.67 1dra s PRO 55 N 1.91 3.94 -1.32 1.29 0.04 -1.26 -3.31 135.00 136.29 1dra s PRO 55 Ca 0.51 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1dra s PRO 55 Cb -0.21 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1dra s PRO 55 CO 0.21 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1dra n GLY 56 N 0.60 0.47 3.09 0.56 0.00 -1.26 -4.87 105.19 103.78 1dra n GLY 56 Ca 0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 1dra n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dra s ARG 57 N -4.09 0.54 -0.34 1.61 0.52 -1.21 -1.29 118.95 114.69 1dra s ARG 57 Ca 0.00 -0.77 -0.20 0.00 -0.52 0.00 0.00 55.73 54.24 1dra s ARG 57 Cb 0.00 0.20 -0.00 0.00 0.52 0.00 0.00 34.95 35.67 1dra s ARG 57 CO 0.00 -0.12 0.63 0.21 0.02 0.00 0.00 175.30 176.04 1dra s LYS 58 N -2.51 3.75 -0.29 3.54 2.20 -1.19 -4.84 119.74 120.41 1dra s LYS 58 Ca -0.06 0.13 -0.22 0.00 -0.36 0.00 0.00 55.97 55.46 1dra s LYS 58 Cb -0.02 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.51 1dra s LYS 58 CO -0.04 -0.68 0.70 -0.80 -0.36 0.00 0.00 175.35 174.16 1dra s ASN 59 N 1.74 6.60 -0.14 1.43 0.01 -1.26 -0.69 114.94 122.63 1dra s ASN 59 Ca 0.25 0.63 0.02 0.00 -0.71 0.00 0.00 52.86 53.05 1dra s ASN 59 Cb -0.15 -2.37 0.01 0.00 0.41 0.00 0.00 41.25 39.15 1dra s ASN 59 CO 0.14 -0.50 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.40 1dra s ILE 60 N 2.71 2.25 -0.20 0.60 1.01 0.30 -1.48 121.20 126.39 1dra s ILE 60 Ca 0.29 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1dra s ILE 60 Cb -0.15 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1dra s ILE 60 CO 0.11 0.54 -0.01 -0.63 0.00 0.00 0.00 174.94 174.94 1dra s ILE 61 N 0.80 3.81 -0.34 2.92 1.09 0.11 -1.16 121.20 128.42 1dra s ILE 61 Ca -0.07 -0.36 -0.17 0.00 -1.10 0.00 0.00 60.65 58.95 1dra s ILE 61 Cb -0.16 -2.72 -0.01 0.00 -1.06 0.00 0.00 42.46 38.51 1dra s ILE 61 CO -0.01 0.43 0.45 -0.22 -0.10 0.00 0.00 174.94 175.49 1dra s LEU 62 N 1.10 4.35 -0.09 2.97 2.96 -0.22 -0.16 118.68 129.60 1dra s LEU 62 Ca 0.02 -0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 53.56 1dra s LEU 62 Cb -0.14 -2.49 0.09 0.00 0.50 0.00 0.00 46.19 44.14 1dra s LEU 62 CO 0.01 -0.41 0.77 -0.55 -1.32 0.00 0.00 176.35 174.85 1dra s SER 63 N 1.74 -0.58 0.31 3.68 0.15 -0.32 -3.65 113.70 115.02 1dra s SER 63 Ca 0.16 0.66 0.18 0.00 0.70 0.00 0.00 55.95 57.65 1dra s SER 63 Cb -0.16 0.51 0.14 0.00 -1.71 0.00 0.00 66.02 64.79 1dra s SER 63 CO 0.12 -0.52 1.42 0.28 1.20 0.00 0.00 173.24 175.74 1dra h SER 64 N 2.95 0.00 -2.96 5.45 0.02 -1.88 -3.37 113.55 113.77 1dra h SER 64 Ca -0.25 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.24 1dra h SER 64 Cb 1.15 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.72 1dra h SER 64 CO 0.36 0.30 -0.04 -1.10 -1.14 0.00 0.00 176.83 175.20 1dra s GLN 65 N -3.07 3.12 0.39 3.45 1.11 -1.26 -5.07 119.66 118.33 1dra s GLN 65 Ca 0.04 -0.34 -0.24 0.00 0.01 0.00 0.00 55.36 54.83 1dra s GLN 65 Cb 0.07 -2.51 -0.09 0.00 -1.01 0.00 0.00 33.01 29.47 1dra s GLN 65 CO 0.73 -0.30 1.02 -2.14 0.01 0.00 0.00 175.29 174.61 1dra s PRO 66 N -4.62 4.24 0.16 2.91 0.02 -1.26 -5.00 135.00 131.45 1dra s PRO 66 Ca 0.48 1.44 -0.33 0.00 0.02 0.00 0.00 61.00 62.61 1dra s PRO 66 Cb -0.10 -2.54 -0.13 0.00 0.02 0.00 0.00 34.50 31.75 1dra s PRO 66 CO 0.39 -0.06 1.66 0.41 -0.33 0.00 0.00 177.00 179.08 1dra n GLY 67 N 0.27 1.33 0.00 0.52 0.00 -1.26 -4.93 105.19 101.12 1dra n GLY 67 Ca 0.05 0.66 0.07 0.00 0.00 0.00 0.00 46.02 46.79 1dra n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dra n THR 68 N 3.80 0.00 -4.20 2.61 -2.24 -1.26 -4.98 114.28 108.01 1dra n THR 68 Ca 0.17 -0.20 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 1dra n THR 68 Cb 0.32 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.23 1dra n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dra s ASP 69 N -2.60 0.88 0.00 3.42 -1.08 -1.26 -5.01 116.67 111.03 1dra s ASP 69 Ca 0.03 -0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.23 1dra s ASP 69 Cb 0.11 -0.32 1.27 0.00 -1.46 0.00 0.00 42.92 42.51 1dra s ASP 69 CO 0.59 -0.00 1.94 0.47 0.52 0.00 0.00 175.17 178.69 1dra n ASP 70 N 3.64 0.00 -0.01 -0.34 8.00 -1.26 -3.45 116.55 123.13 1dra n ASP 70 Ca -0.21 0.43 0.14 0.00 0.71 0.00 0.00 54.79 55.85 1dra n ASP 70 Cb 0.53 -0.47 0.53 0.00 -0.02 0.00 0.00 41.12 41.68 1dra n ASP 70 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dra n ARG 71 N -1.48 0.10 -4.49 -1.24 1.74 -1.26 -4.91 116.66 105.12 1dra n ARG 71 Ca 0.08 -0.02 -0.24 0.00 -0.77 0.00 0.00 57.85 56.89 1dra n ARG 71 Cb 0.33 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.18 1dra n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dra s VAL 72 N -2.92 0.86 -0.20 1.55 -7.23 -1.22 -4.89 120.40 106.34 1dra s VAL 72 Ca 0.16 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1dra s VAL 72 Cb 0.19 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1dra s VAL 72 CO 0.57 0.00 0.08 -0.89 -0.31 0.00 0.00 175.10 174.55 1dra s THR 73 N -3.25 4.83 -0.20 5.32 2.01 -0.55 -4.96 115.64 118.84 1dra s THR 73 Ca 0.29 -0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.16 1dra s THR 73 Cb 0.05 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1dra s THR 73 CO 0.14 0.43 0.20 0.26 -0.69 0.00 0.00 174.62 174.96 1dra s TRP 74 N 0.62 3.40 0.19 4.92 0.52 -1.26 0.04 118.94 127.36 1dra s TRP 74 Ca 0.04 0.39 0.05 0.00 0.02 0.00 0.00 56.10 56.60 1dra s TRP 74 Cb -0.13 -2.26 -0.05 0.00 -1.15 0.00 0.00 33.47 29.88 1dra s TRP 74 CO 0.01 0.20 -0.08 0.14 0.02 0.00 0.00 176.95 177.24 1dra s VAL 75 N 0.64 1.28 0.00 4.03 -7.23 0.78 -4.94 120.40 114.96 1dra s VAL 75 Ca 0.11 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1dra s VAL 75 Cb -0.12 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.75 1dra s VAL 75 CO 0.02 -0.57 0.68 0.29 -0.31 0.00 0.00 175.10 175.20 1dra n LYS 76 N -0.32 0.44 -3.65 4.82 5.02 -1.26 -1.17 118.16 122.05 1dra n LYS 76 Ca -0.08 -0.86 -0.11 0.00 -2.02 0.00 0.00 58.31 55.24 1dra n LYS 76 Cb 0.62 -1.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.58 1dra n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1dra s SER 77 N -0.36 -0.24 0.18 4.39 1.04 -1.26 -4.82 113.70 112.63 1dra s SER 77 Ca 0.00 -0.24 -0.13 0.00 0.48 0.00 0.00 55.95 56.06 1dra s SER 77 Cb 0.00 0.46 0.18 0.00 0.10 0.00 0.00 66.02 66.75 1dra s SER 77 CO 0.00 -0.80 1.74 0.58 0.98 0.00 0.00 173.24 175.74 1dra h VAL 78 N 2.54 0.79 -0.73 5.02 2.07 -1.99 0.21 116.25 124.17 1dra h VAL 78 Ca -0.33 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1dra h VAL 78 Cb 1.24 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1dra h VAL 78 CO 0.46 0.06 0.44 0.44 0.02 0.00 0.00 177.57 178.99 1dra h ASP 79 N 0.31 0.69 -0.34 0.57 3.32 -2.00 0.54 116.42 119.51 1dra h ASP 79 Ca 0.24 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 1dra h ASP 79 Cb 0.28 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1dra h ASP 79 CO -0.27 0.46 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.10 1dra h GLU 80 N 0.83 0.85 -0.09 3.56 5.08 -1.75 -1.94 114.58 121.12 1dra h GLU 80 Ca 0.31 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1dra h GLU 80 Cb 0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1dra h GLU 80 CO -0.15 1.02 -0.00 0.00 -1.00 0.00 0.00 179.01 178.88 1dra h ALA 81 N 0.95 0.07 -0.39 3.43 0.00 0.26 -1.12 119.26 122.47 1dra h ALA 81 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dra h ALA 81 Cb 0.83 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1dra h ALA 81 CO 0.07 -0.47 0.26 0.82 0.00 0.00 0.00 179.25 179.93 1dra h ILE 82 N 0.03 1.10 -0.31 0.00 2.04 -0.82 -2.62 117.51 116.93 1dra h ILE 82 Ca 0.04 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1dra h ILE 82 Cb 0.05 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1dra h ILE 82 CO -0.07 0.10 0.08 0.00 0.00 0.00 0.00 178.15 178.25 1dra h ALA 83 N 1.14 1.57 0.00 1.87 0.00 -1.17 -1.47 119.26 121.20 1dra h ALA 83 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dra h ALA 83 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1dra h ALA 83 CO -0.03 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1dra h ALA 84 N 1.66 1.00 0.00 0.00 0.00 -0.82 -2.77 119.26 118.33 1dra h ALA 84 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1dra h ALA 84 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1dra h ALA 84 CO -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 179.25 178.62 1dra n GLY 86 N 0.74 -0.03 3.20 0.00 0.00 -1.05 -4.38 105.19 103.68 1dra n GLY 86 Ca 0.00 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1dra n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dra s ASP 87 N -4.00 6.16 0.10 1.61 1.11 -1.26 -4.95 116.67 115.44 1dra s ASP 87 Ca 0.00 -3.13 0.06 0.00 0.18 0.00 0.00 52.55 49.66 1dra s ASP 87 Cb 0.00 -2.02 -0.03 0.00 1.07 0.00 0.00 42.92 41.93 1dra s ASP 87 CO 0.00 -0.37 -0.15 0.68 1.18 0.00 0.00 175.17 176.51 1dra s VAL 88 N -0.49 1.33 0.30 -1.27 -7.23 -1.26 -5.04 120.40 106.74 1dra s VAL 88 Ca 0.22 -1.56 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1dra s VAL 88 Cb -0.13 -1.39 0.10 0.00 0.56 0.00 0.00 36.38 35.53 1dra s VAL 88 CO -0.08 -0.29 1.78 -0.65 -0.31 0.00 0.00 175.10 175.55 1dra h PRO 89 N 3.86 0.50 -3.02 4.82 0.11 -1.95 -3.41 132.00 132.92 1dra h PRO 89 Ca -0.41 -0.15 -0.18 0.00 0.11 0.00 0.00 66.00 65.36 1dra h PRO 89 Cb 1.19 -0.05 -0.29 0.00 0.11 0.00 0.00 31.00 31.97 1dra h PRO 89 CO 0.45 0.64 -0.46 -2.00 -0.21 0.00 0.00 178.00 176.42 1dra s GLU 90 N -4.70 0.24 -0.16 1.05 2.12 -1.26 -0.23 118.70 115.77 1dra s GLU 90 Ca -0.07 0.51 -0.04 0.00 0.36 0.00 0.00 54.97 55.72 1dra s GLU 90 Cb 0.14 -0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.45 1dra s GLU 90 CO 0.78 -0.13 -0.02 0.42 -0.54 0.00 0.00 175.26 175.76 1dra s ILE 91 N 1.01 4.01 -0.17 -3.70 1.01 -0.51 -4.39 121.20 118.47 1dra s ILE 91 Ca -0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 1dra s ILE 91 Cb -0.08 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1dra s ILE 91 CO -0.07 0.49 0.05 -0.04 0.00 0.00 0.00 174.94 175.37 1dra s MET 92 N 0.36 3.86 -0.26 2.79 -1.94 -0.60 -0.83 119.30 122.68 1dra s MET 92 Ca -0.03 -0.36 -0.07 0.00 -1.71 0.00 0.00 55.69 53.52 1dra s MET 92 Cb -0.14 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.54 1dra s MET 92 CO 0.03 0.32 0.05 0.08 -0.01 0.00 0.00 175.02 175.49 1dra s VAL 93 N 0.23 4.07 -1.26 -6.03 1.01 0.23 -0.54 120.40 118.10 1dra s VAL 93 Ca 0.03 -0.36 0.17 0.00 0.00 0.00 0.00 61.98 61.82 1dra s VAL 93 Cb -0.12 -2.95 0.54 0.00 0.00 0.00 0.00 36.38 33.85 1dra s VAL 93 CO 0.01 0.29 1.45 2.30 0.00 0.00 0.00 175.10 179.15 1dra n ILE 94 N 4.89 1.30 0.00 2.22 -5.35 -0.21 -1.67 119.36 120.54 1dra n ILE 94 Ca -0.16 -1.12 0.00 0.00 -0.27 0.00 0.00 62.75 61.20 1dra n ILE 94 Cb 0.50 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 1dra n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dra n GLY 95 N 0.95 1.29 0.00 3.28 0.00 -1.26 -4.92 105.19 104.54 1dra n GLY 95 Ca 0.20 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1dra n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dra n GLY 96 N -0.11 0.95 0.39 -0.02 0.00 -1.26 -0.38 105.19 104.77 1dra n GLY 96 Ca 0.00 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 1dra n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dra n GLY 97 N 5.00 -2.34 0.36 -0.02 0.00 -1.26 -0.96 105.19 105.97 1dra n GLY 97 Ca 0.00 1.12 -0.04 0.00 0.00 0.00 0.00 46.02 47.10 1dra n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dra h ARG 98 N 0.00 1.26 -0.59 1.61 2.47 -1.96 -0.16 114.38 117.01 1dra h ARG 98 Ca 0.20 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 58.68 1dra h ARG 98 Cb 0.44 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 1dra h ARG 98 CO -0.91 0.92 -0.00 0.28 0.56 0.00 0.00 179.97 180.81 1dra h VAL 99 N 1.26 1.27 -0.68 2.04 2.07 -1.46 -1.72 116.25 119.02 1dra h VAL 99 Ca 0.32 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1dra h VAL 99 Cb 0.02 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1dra h VAL 99 CO -0.05 0.41 0.23 1.88 0.02 0.00 0.00 177.57 180.06 1dra h TYR 100 N 0.93 1.08 -0.72 1.57 0.05 -0.50 -1.94 116.97 117.44 1dra h TYR 100 Ca 0.17 -0.10 0.03 0.00 0.05 0.00 0.00 58.73 58.87 1dra h TYR 100 Cb 0.56 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 1dra h TYR 100 CO 0.04 0.86 0.45 0.93 -1.05 0.00 0.00 178.16 179.40 1dra h GLU 101 N 0.99 0.87 -0.07 4.88 5.08 -0.74 0.11 114.58 125.71 1dra h GLU 101 Ca 0.22 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1dra h GLU 101 Cb 0.27 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1dra h GLU 101 CO -0.01 0.57 -0.45 1.96 -1.00 0.00 0.00 179.01 180.09 1dra h GLN 102 N 0.89 0.15 0.00 2.33 4.20 -0.98 -3.27 115.11 118.43 1dra h GLN 102 Ca 0.29 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1dra h GLN 102 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1dra h GLN 102 CO -0.10 0.57 -1.42 1.19 -0.67 0.00 0.00 178.83 178.40 1dra n PHE 103 N -4.00 0.56 -0.22 2.96 3.01 -0.76 -4.58 117.46 114.43 1dra n PHE 103 Ca -0.02 0.16 -0.01 0.00 1.01 0.00 0.00 57.45 58.60 1dra n PHE 103 Cb 0.49 -0.76 0.06 0.00 -0.01 0.00 0.00 39.48 39.25 1dra n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1dra h LEU 104 N 0.00 -0.72 -1.92 4.37 5.85 -0.84 -1.37 115.31 120.68 1dra h LEU 104 Ca 0.00 0.20 0.20 0.00 0.84 0.00 0.00 57.88 59.12 1dra h LEU 104 Cb 1.00 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 1dra h LEU 104 CO 0.00 -0.24 0.51 -0.65 -0.34 0.00 0.00 178.44 177.72 1dra h PRO 105 N -0.04 0.07 -0.01 5.25 0.11 -1.81 -0.33 132.00 135.24 1dra h PRO 105 Ca 0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1dra h PRO 105 Cb 0.50 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1dra h PRO 105 CO -0.68 0.04 -0.60 1.63 -0.21 0.00 0.00 178.00 178.18 1dra n LYS 106 N -4.36 0.56 -2.54 1.05 5.02 -0.57 -4.98 118.16 112.34 1dra n LYS 106 Ca 0.14 -0.42 -0.40 0.00 -2.02 0.00 0.00 58.31 55.61 1dra n LYS 106 Cb 0.74 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.21 1dra n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dra s ALA 107 N -2.73 3.38 -0.29 7.82 0.00 -0.14 -4.37 121.76 125.43 1dra s ALA 107 Ca 0.15 0.82 0.14 0.00 0.00 0.00 0.00 51.96 53.07 1dra s ALA 107 Cb 0.18 -3.30 -0.19 0.00 0.00 0.00 0.00 23.12 19.81 1dra s ALA 107 CO 0.68 -0.07 0.42 1.04 0.00 0.00 0.00 175.76 177.83 1dra n GLN 108 N 1.23 1.34 -3.75 0.00 1.13 -0.23 -4.86 117.38 112.24 1dra n GLN 108 Ca -0.01 -0.07 -0.14 0.00 -1.94 0.00 0.00 57.00 54.84 1dra n GLN 108 Cb 0.45 -1.25 -0.09 0.00 0.11 0.00 0.00 30.24 29.47 1dra n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1dra s LYS 109 N -2.67 0.67 -0.04 -1.09 2.20 -1.24 -0.66 119.74 116.91 1dra s LYS 109 Ca -0.01 -0.11 0.04 0.00 -0.36 0.00 0.00 55.97 55.54 1dra s LYS 109 Cb 0.10 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.71 1dra s LYS 109 CO 0.57 -0.18 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.70 1dra s LEU 110 N -1.19 1.92 -0.32 5.43 1.43 0.32 -1.68 118.68 124.58 1dra s LEU 110 Ca -0.12 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1dra s LEU 110 Cb -0.05 -0.96 0.07 0.00 0.03 0.00 0.00 46.19 45.28 1dra s LEU 110 CO 0.04 0.15 0.03 -0.31 0.23 0.00 0.00 176.35 176.50 1dra s TYR 111 N 0.03 3.38 0.04 0.29 1.51 0.34 -0.45 117.35 122.50 1dra s TYR 111 Ca -0.04 -2.15 0.07 0.00 -1.01 0.00 0.00 57.07 53.95 1dra s TYR 111 Cb -0.11 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 1dra s TYR 111 CO 0.02 -0.86 -0.17 -0.51 -1.11 0.00 0.00 175.55 172.92 1dra s LEU 112 N 1.18 2.66 -0.22 -1.29 1.43 0.11 -1.56 118.68 120.98 1dra s LEU 112 Ca -0.01 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1dra s LEU 112 Cb -0.20 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.51 1dra s LEU 112 CO -0.03 0.25 -0.13 -0.89 0.23 0.00 0.00 176.35 175.78 1dra s THR 113 N -0.94 2.35 -0.28 5.49 2.01 -0.48 0.61 115.64 124.38 1dra s THR 113 Ca 0.15 -1.16 -0.15 0.00 0.31 0.00 0.00 61.69 60.84 1dra s THR 113 Cb -0.11 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1dra s THR 113 CO 0.06 0.28 0.37 -1.00 -0.69 0.00 0.00 174.62 173.64 1dra s HIS 114 N 1.25 3.24 -0.13 4.92 0.09 0.64 -0.03 115.29 125.27 1dra s HIS 114 Ca -0.00 0.34 -0.03 0.00 -0.00 0.00 0.00 55.06 55.36 1dra s HIS 114 Cb -0.16 -2.60 -0.03 0.00 -0.00 0.00 0.00 32.58 29.79 1dra s HIS 114 CO -0.08 -0.27 -0.03 0.42 -0.00 0.00 0.00 174.74 174.78 1dra s ILE 115 N 2.07 4.01 -1.40 0.60 1.01 0.18 -0.58 121.20 127.09 1dra s ILE 115 Ca 0.15 -0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1dra s ILE 115 Cb -0.16 -2.73 0.05 0.00 0.01 0.00 0.00 42.46 39.64 1dra s ILE 115 CO 0.10 0.53 2.05 -0.67 0.00 0.00 0.00 174.94 176.96 1dra n ASP 116 N 3.06 4.26 -3.88 3.58 2.03 -0.81 -3.46 116.55 121.33 1dra n ASP 116 Ca -0.18 -2.87 -0.20 0.00 0.52 0.00 0.00 54.79 52.06 1dra n ASP 116 Cb 0.53 -1.68 -0.16 0.00 -0.72 0.00 0.00 41.12 39.08 1dra n ASP 116 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dra s ALA 117 N 3.45 0.69 -0.42 -1.67 0.00 -1.26 -4.66 121.76 117.89 1dra s ALA 117 Ca 0.49 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 1dra s ALA 117 Cb 0.10 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1dra s ALA 117 CO -0.03 -0.08 0.34 -1.21 0.00 0.00 0.00 175.76 174.78 1dra s GLU 118 N 1.07 3.00 0.04 0.00 2.02 -1.26 -1.67 118.70 121.90 1dra s GLU 118 Ca -0.09 -1.00 -0.00 0.00 0.02 0.00 0.00 54.97 53.90 1dra s GLU 118 Cb -0.14 -4.00 -0.03 0.00 0.10 0.00 0.00 34.13 30.06 1dra s GLU 118 CO -0.01 -0.81 -0.04 0.14 0.02 0.00 0.00 175.26 174.57 1dra s VAL 119 N 1.79 0.24 -0.32 2.63 -7.23 -1.26 -5.06 120.40 111.18 1dra s VAL 119 Ca 0.07 -1.49 -0.25 0.00 -1.81 0.00 0.00 61.98 58.50 1dra s VAL 119 Cb -0.19 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.68 1dra s VAL 119 CO 0.10 -0.79 0.87 -0.70 -0.31 0.00 0.00 175.10 174.27 1dra s GLU 120 N -2.99 3.95 0.30 4.82 2.12 -1.26 -4.97 118.70 120.68 1dra s GLU 120 Ca -0.01 0.67 0.03 0.00 0.36 0.00 0.00 54.97 56.02 1dra s GLU 120 Cb 0.01 -3.75 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 1dra s GLU 120 CO -0.06 -0.78 0.46 0.20 -0.54 0.00 0.00 175.26 174.54 1dra s GLY 121 N 1.67 1.31 -0.21 -1.50 0.00 -1.26 -4.87 107.32 102.46 1dra s GLY 121 Ca 0.36 -1.11 -0.17 0.00 0.00 0.00 0.00 44.72 43.80 1dra s GLY 121 CO 0.14 -1.08 -0.03 1.34 0.00 0.00 0.00 173.10 173.47 1dra n ASP 122 N -1.62 1.88 -4.38 1.64 2.03 0.38 -4.99 116.55 111.49 1dra n ASP 122 Ca -0.06 0.44 -0.24 0.00 0.52 0.00 0.00 54.79 55.45 1dra n ASP 122 Cb 0.57 -0.90 -0.11 0.00 -0.72 0.00 0.00 41.12 39.95 1dra n ASP 122 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dra s THR 123 N -2.41 2.08 0.08 5.18 -4.23 -1.07 -5.01 115.64 110.25 1dra s THR 123 Ca -0.28 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.27 1dra s THR 123 Cb 0.07 -1.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 1dra s THR 123 CO 0.49 -0.23 -0.09 -1.00 -0.54 0.00 0.00 174.62 173.24 1dra s HIS 124 N -1.90 0.94 0.35 3.99 3.76 -1.26 -1.47 115.29 119.69 1dra s HIS 124 Ca 0.19 -0.63 -0.26 0.00 -0.15 0.00 0.00 55.06 54.20 1dra s HIS 124 Cb -0.07 -0.53 -0.09 0.00 1.11 0.00 0.00 32.58 33.00 1dra s HIS 124 CO 0.08 -0.04 1.06 0.12 -0.85 0.00 0.00 174.74 175.12 1dra s PHE 125 N -2.21 3.42 0.60 1.40 5.36 0.74 -4.73 117.98 122.56 1dra s PHE 125 Ca 0.01 1.68 -0.19 0.00 -0.96 0.00 0.00 56.93 57.47 1dra s PHE 125 Cb -0.04 -3.18 -0.03 0.00 -0.34 0.00 0.00 43.02 39.42 1dra s PHE 125 CO -0.00 -0.55 1.23 -0.35 -1.46 0.00 0.00 175.22 174.08 1dra n PRO 126 N 0.49 1.24 -2.04 10.12 -0.04 -1.26 -4.89 135.00 138.62 1dra n PRO 126 Ca 0.02 0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 1dra n PRO 126 Cb 0.48 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 1dra n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dra s ASP 127 N -1.20 6.70 0.15 3.54 -1.08 -1.26 -5.00 116.67 118.52 1dra s ASP 127 Ca 0.78 2.43 0.08 0.00 -0.52 0.00 0.00 52.55 55.31 1dra s ASP 127 Cb -0.40 -2.58 -0.04 0.00 -1.46 0.00 0.00 42.92 38.44 1dra s ASP 127 CO 0.45 -0.78 -0.08 -0.72 0.52 0.00 0.00 175.17 174.56 1dra s TYR 128 N 1.70 2.72 -0.41 -5.34 1.13 -1.26 -5.09 117.35 110.80 1dra s TYR 128 Ca 0.69 -0.18 -0.19 0.00 -1.41 0.00 0.00 57.07 55.98 1dra s TYR 128 Cb -0.39 -1.36 0.02 0.00 -1.10 0.00 0.00 41.96 39.13 1dra s TYR 128 CO 0.31 0.48 0.55 -2.00 -2.51 0.00 0.00 175.55 172.38 1dra s GLU 129 N -2.62 3.30 0.10 -3.49 2.56 -1.26 -4.94 118.70 112.35 1dra s GLU 129 Ca 0.24 -0.44 0.12 0.00 0.00 0.00 0.00 54.97 54.89 1dra s GLU 129 Cb -0.10 -3.92 0.54 0.00 2.00 0.00 0.00 34.13 32.65 1dra s GLU 129 CO 0.15 -0.88 1.36 -0.35 -0.56 0.00 0.00 175.26 174.98 1dra n PRO 130 N 5.95 0.05 0.14 4.30 -0.04 -1.26 -0.79 135.00 143.35 1dra n PRO 130 Ca -0.04 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 63.96 1dra n PRO 130 Cb 0.48 -1.64 0.05 0.00 -0.04 0.00 0.00 33.50 32.34 1dra n PRO 130 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1dra h ASP 131 N 0.00 0.00 0.83 3.54 3.32 -2.04 -3.26 116.42 118.81 1dra h ASP 131 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dra h ASP 131 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1dra h ASP 131 CO 0.00 0.10 -0.48 0.47 -1.72 0.00 0.00 179.24 177.61 1dra n ASP 132 N -2.88 0.59 -4.29 6.45 8.00 0.03 -4.92 116.55 119.54 1dra n ASP 132 Ca 0.00 0.09 -0.26 0.00 0.71 0.00 0.00 54.79 55.33 1dra n ASP 132 Cb 0.59 0.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.60 1dra n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1dra s TRP 133 N -3.10 1.94 -0.17 1.24 0.52 -1.18 -0.36 118.94 117.83 1dra s TRP 133 Ca 0.09 -0.39 -0.02 0.00 0.02 0.00 0.00 56.10 55.79 1dra s TRP 133 Cb 0.15 -1.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.34 1dra s TRP 133 CO 0.69 0.17 -0.07 -2.00 0.02 0.00 0.00 176.95 175.75 1dra s GLU 134 N -1.54 3.44 -0.16 4.98 2.12 0.22 -4.87 118.70 122.89 1dra s GLU 134 Ca 0.09 -0.63 -0.29 0.00 0.36 0.00 0.00 54.97 54.50 1dra s GLU 134 Cb -0.09 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.44 1dra s GLU 134 CO 0.03 0.04 1.13 0.45 -0.54 0.00 0.00 175.26 176.37 1dra s SER 135 N 0.84 7.07 0.00 -1.70 0.15 -1.26 -0.87 113.70 117.93 1dra s SER 135 Ca -0.02 1.58 0.09 0.00 0.70 0.00 0.00 55.95 58.30 1dra s SER 135 Cb -0.15 -2.55 0.13 0.00 -1.71 0.00 0.00 66.02 61.75 1dra s SER 135 CO 0.01 -0.64 0.92 1.33 1.20 0.00 0.00 173.24 176.06 1dra n VAL 136 N 5.08 0.30 -3.64 4.45 0.24 -0.13 -4.99 118.33 119.65 1dra n VAL 136 Ca 0.12 -0.65 -0.07 0.00 -2.04 0.00 0.00 64.34 61.69 1dra n VAL 136 Cb 0.46 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 1dra n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1dra s PHE 137 N -0.85 -0.54 -0.05 6.34 5.36 -1.18 -4.94 117.98 122.11 1dra s PHE 137 Ca 0.14 1.23 -0.12 0.00 -0.96 0.00 0.00 56.93 57.21 1dra s PHE 137 Cb 0.09 0.37 0.02 0.00 -0.34 0.00 0.00 43.02 43.16 1dra s PHE 137 CO 0.12 -0.27 0.28 -1.54 -1.46 0.00 0.00 175.22 172.35 1dra s SER 138 N 0.65 -0.21 -0.22 6.13 1.04 -1.26 -1.42 113.70 118.41 1dra s SER 138 Ca -0.01 0.25 -0.07 0.00 0.48 0.00 0.00 55.95 56.59 1dra s SER 138 Cb -0.05 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.59 1dra s SER 138 CO -0.09 -0.29 0.46 -0.70 0.98 0.00 0.00 173.24 173.60 1dra s GLU 139 N -0.72 0.37 0.03 4.02 2.12 -0.09 -4.96 118.70 119.47 1dra s GLU 139 Ca -0.08 1.10 -0.11 0.00 0.36 0.00 0.00 54.97 56.24 1dra s GLU 139 Cb -0.04 0.42 -0.06 0.00 0.26 0.00 0.00 34.13 34.71 1dra s GLU 139 CO 0.02 -0.26 0.38 0.12 -0.54 0.00 0.00 175.26 174.99 1dra s PHE 140 N 2.67 3.64 -0.01 5.30 5.36 -1.26 -1.00 117.98 132.68 1dra s PHE 140 Ca -0.02 0.84 -0.02 0.00 -0.96 0.00 0.00 56.93 56.77 1dra s PHE 140 Cb -0.12 -2.19 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1dra s PHE 140 CO -0.14 0.59 0.05 -1.01 -1.46 0.00 0.00 175.22 173.24 1dra s HIS 141 N -1.25 0.00 0.61 10.12 3.76 0.30 -5.00 115.29 123.83 1dra s HIS 141 Ca 0.28 0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 55.15 1dra s HIS 141 Cb -0.15 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.55 1dra s HIS 141 CO 0.15 -0.08 0.90 -0.51 -0.85 0.00 0.00 174.74 174.35 1dra s ASP 142 N -0.35 5.32 0.78 1.40 1.01 -1.26 -1.15 116.67 122.42 1dra s ASP 142 Ca -0.04 0.48 -0.13 0.00 0.71 0.00 0.00 52.55 53.57 1dra s ASP 142 Cb -0.03 -1.37 0.07 0.00 1.01 0.00 0.00 42.92 42.60 1dra s ASP 142 CO 0.00 -1.21 1.19 0.00 0.21 0.00 0.00 175.17 175.36 1dra s ALA 143 N -3.00 1.94 0.00 5.23 0.00 -1.24 -4.75 121.76 119.94 1dra s ALA 143 Ca 0.56 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1dra s ALA 143 Cb -0.11 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1dra s ALA 143 CO 0.43 -2.13 0.00 -0.40 0.00 0.00 0.00 175.76 173.66 1dra n ASP 144 N -3.16 0.00 0.04 0.00 5.68 -0.21 -4.96 116.55 113.94 1dra n ASP 144 Ca 0.13 -0.90 0.21 0.00 -0.50 0.00 0.00 54.79 53.73 1dra n ASP 144 Cb 0.51 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.21 1dra n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dra h ALA 145 N 1.58 2.32 0.00 2.12 0.00 -2.02 -2.84 119.26 120.42 1dra h ALA 145 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dra h ALA 145 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dra h ALA 145 CO 0.00 -0.65 -0.87 1.04 0.00 0.00 0.00 179.25 178.77 1dra n GLN 146 N -4.09 2.35 -4.48 0.00 6.02 -1.26 -4.98 117.38 110.95 1dra n GLN 146 Ca 0.09 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.71 1dra n GLN 146 Cb 0.61 -1.06 -0.16 0.00 1.02 0.00 0.00 30.24 30.65 1dra n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dra s ASN 147 N -2.40 3.38 0.52 1.08 0.01 -1.07 -4.40 114.94 112.05 1dra s ASN 147 Ca 0.00 -0.55 0.31 0.00 -0.71 0.00 0.00 52.86 51.91 1dra s ASN 147 Cb 0.06 -1.51 1.13 0.00 0.41 0.00 0.00 41.25 41.35 1dra s ASN 147 CO 0.38 0.06 1.90 0.77 -1.51 0.00 0.00 177.10 178.70 1dra h SER 148 N 7.47 0.00 -5.39 -1.22 4.64 -1.37 -0.54 113.55 117.14 1dra h SER 148 Ca -0.35 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.79 1dra h SER 148 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1dra h SER 148 CO 0.58 0.03 -0.65 -1.00 -0.87 0.00 0.00 176.83 174.92 1dra s HIS 149 N -3.58 0.79 0.51 4.77 3.76 -1.26 -4.87 115.29 115.41 1dra s HIS 149 Ca 0.02 -1.20 -0.12 0.00 -0.15 0.00 0.00 55.06 53.61 1dra s HIS 149 Cb 0.08 -0.46 -0.06 0.00 1.11 0.00 0.00 32.58 33.26 1dra s HIS 149 CO 0.58 -0.50 0.92 -1.54 -0.85 0.00 0.00 174.74 173.35 1dra s SER 150 N -3.02 6.45 0.11 1.40 1.04 -1.26 -3.66 113.70 114.75 1dra s SER 150 Ca 0.21 1.34 -0.18 0.00 0.48 0.00 0.00 55.95 57.80 1dra s SER 150 Cb 0.07 -2.42 0.04 0.00 0.10 0.00 0.00 66.02 63.82 1dra s SER 150 CO -0.00 -0.61 0.45 -0.72 0.98 0.00 0.00 173.24 173.34 1dra s TYR 151 N -2.72 -0.29 -0.04 5.02 1.13 -0.30 -1.92 117.35 118.22 1dra s TYR 151 Ca 0.54 0.08 0.00 0.00 -1.41 0.00 0.00 57.07 56.29 1dra s TYR 151 Cb -0.10 0.31 0.03 0.00 -1.10 0.00 0.00 41.96 41.09 1dra s TYR 151 CO 0.39 -0.70 -0.01 0.00 -2.51 0.00 0.00 175.55 172.72 1dra s PHE 153 N 1.11 3.72 -0.08 0.00 0.08 -0.17 -0.26 117.98 122.37 1dra s PHE 153 Ca -0.09 1.42 -0.10 0.00 0.12 0.00 0.00 56.93 58.28 1dra s PHE 153 Cb -0.14 -2.63 0.02 0.00 -0.57 0.00 0.00 43.02 39.71 1dra s PHE 153 CO -0.02 0.40 0.26 -2.00 -0.10 0.00 0.00 175.22 173.77 1dra s GLU 154 N -1.71 0.37 -0.09 0.44 2.12 0.20 -0.91 118.70 119.12 1dra s GLU 154 Ca 0.40 0.25 0.05 0.00 0.36 0.00 0.00 54.97 56.03 1dra s GLU 154 Cb -0.18 0.17 -0.00 0.00 0.26 0.00 0.00 34.13 34.38 1dra s GLU 154 CO 0.22 -0.06 -0.24 0.42 -0.54 0.00 0.00 175.26 175.06 1dra s ILE 155 N -0.14 2.05 0.04 -3.70 1.01 -0.51 0.05 121.20 120.01 1dra s ILE 155 Ca -0.03 -1.03 0.08 0.00 0.00 0.00 0.00 60.65 59.67 1dra s ILE 155 Cb -0.03 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1dra s ILE 155 CO 0.01 0.56 -0.22 -0.76 0.00 0.00 0.00 174.94 174.53 1dra s LEU 156 N 0.19 2.17 0.01 2.97 1.02 0.40 -0.95 118.68 124.49 1dra s LEU 156 Ca -0.14 -0.54 0.09 0.00 0.02 0.00 0.00 54.13 53.55 1dra s LEU 156 Cb -0.17 -1.07 -0.02 0.00 0.02 0.00 0.00 46.19 44.95 1dra s LEU 156 CO 0.07 0.19 -0.26 -1.61 0.02 0.00 0.00 176.35 174.76 1dra s GLU 157 N -1.19 1.94 0.17 1.70 2.02 -0.05 -0.52 118.70 122.76 1dra s GLU 157 Ca 0.09 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 53.77 1dra s GLU 157 Cb -0.09 -1.99 -0.08 0.00 0.10 0.00 0.00 34.13 32.07 1dra s GLU 157 CO 0.02 0.53 1.32 0.50 0.02 0.00 0.00 175.26 177.65 1dra s ARG 158 N -0.91 4.38 0.00 1.61 3.52 0.16 0.69 118.95 128.40 1dra s ARG 158 Ca 0.11 2.04 0.28 0.00 -0.13 0.00 0.00 55.73 58.02 1dra s ARG 158 Cb -0.10 -3.22 1.67 0.00 -1.56 0.00 0.00 34.95 31.74 1dra s ARG 158 CO 0.00 -0.29 2.01 0.54 -0.81 0.00 0.00 175.30 176.75