#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1drb s ILE 2 N 0.00 4.13 0.06 3.17 1.01 -1.26 -1.33 121.20 126.97 1drb s ILE 2 Ca 0.00 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1drb s ILE 2 Cb 0.00 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1drb s ILE 2 CO 0.00 0.55 -0.18 -0.44 0.00 0.00 0.00 174.94 174.87 1drb s SER 3 N -0.28 2.16 -0.09 3.58 0.01 -0.15 -1.22 113.70 117.70 1drb s SER 3 Ca 0.06 -0.55 -0.02 0.00 1.31 0.00 0.00 55.95 56.75 1drb s SER 3 Cb -0.12 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 1drb s SER 3 CO 0.02 0.08 0.00 -0.76 0.41 0.00 0.00 173.24 172.99 1drb s LEU 4 N -1.37 3.58 -0.07 2.44 1.02 -0.73 -0.63 118.68 122.91 1drb s LEU 4 Ca 0.04 0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.36 1drb s LEU 4 Cb -0.09 -1.82 0.01 0.00 0.02 0.00 0.00 46.19 44.32 1drb s LEU 4 CO 0.02 0.37 -0.13 -0.51 0.02 0.00 0.00 176.35 176.12 1drb s ILE 5 N -0.85 1.22 0.09 -0.59 2.07 -0.41 -0.28 121.20 122.44 1drb s ILE 5 Ca 0.13 -0.52 -0.11 0.00 -1.41 0.00 0.00 60.65 58.74 1drb s ILE 5 Cb -0.11 -1.11 0.01 0.00 0.13 0.00 0.00 42.46 41.38 1drb s ILE 5 CO 0.02 0.38 0.26 0.00 -1.91 0.00 0.00 174.94 173.69 1drb s ALA 6 N 0.71 -0.48 -0.25 1.50 0.00 -0.53 -4.47 121.76 118.25 1drb s ALA 6 Ca -0.14 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 1drb s ALA 6 Cb -0.16 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1drb s ALA 6 CO 0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 175.76 175.24 1drb s ALA 7 N -3.58 2.81 -0.10 0.00 0.00 -1.26 -1.04 121.76 118.59 1drb s ALA 7 Ca 0.02 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.64 1drb s ALA 7 Cb 0.03 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 1drb s ALA 7 CO -0.10 -0.69 -0.12 -0.51 0.00 0.00 0.00 175.76 174.34 1drb s LEU 8 N 1.42 2.79 0.00 0.00 1.02 0.43 -4.58 118.68 119.76 1drb s LEU 8 Ca 0.03 -0.25 -0.03 0.00 0.02 0.00 0.00 54.13 53.89 1drb s LEU 8 Cb -0.16 -1.61 0.12 0.00 0.02 0.00 0.00 46.19 44.56 1drb s LEU 8 CO -0.03 0.23 0.76 0.00 0.02 0.00 0.00 176.35 177.34 1drb n ALA 9 N 3.07 -0.18 -1.66 4.21 0.00 0.28 -0.77 120.51 125.47 1drb n ALA 9 Ca -0.18 -1.34 -0.39 0.00 0.00 0.00 0.00 53.44 51.53 1drb n ALA 9 Cb 0.53 0.15 0.03 0.00 0.00 0.00 0.00 19.45 20.16 1drb n ALA 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1drb n VAL 10 N -2.65 3.21 -1.55 0.00 0.31 -0.65 -1.97 118.33 115.03 1drb n VAL 10 Ca 0.12 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 1drb n VAL 10 Cb 0.41 -1.35 -0.04 0.00 -0.91 0.00 0.00 33.84 31.95 1drb n VAL 10 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1drb n ASP 11 N -0.33 -4.40 -1.30 4.52 8.00 -1.26 -3.11 116.55 118.67 1drb n ASP 11 Ca 0.10 0.24 -0.15 0.00 0.71 0.00 0.00 54.79 55.70 1drb n ASP 11 Cb 0.43 -3.13 -0.04 0.00 -0.02 0.00 0.00 41.12 38.36 1drb n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1drb n ARG 12 N -2.55 -1.07 -2.20 -1.24 1.74 -0.83 -4.85 116.66 105.67 1drb n ARG 12 Ca -0.13 0.91 -0.42 0.00 -0.77 0.00 0.00 57.85 57.44 1drb n ARG 12 Cb 0.45 -5.09 -0.03 0.00 -1.02 0.00 0.00 32.46 26.77 1drb n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1drb s VAL 13 N -2.61 3.25 0.00 1.55 1.01 -1.18 0.05 120.40 122.47 1drb s VAL 13 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1drb s VAL 13 Cb 0.00 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1drb s VAL 13 CO 0.00 0.11 0.00 2.30 0.00 0.00 0.00 175.10 177.51 1drb n ILE 14 N 3.19 0.00 -3.55 2.22 -5.35 -0.33 -0.55 119.36 114.99 1drb n ILE 14 Ca 0.08 -0.27 -0.14 0.00 -0.27 0.00 0.00 62.75 62.16 1drb n ILE 14 Cb 0.43 0.78 -0.05 0.00 -1.74 0.00 0.00 39.64 39.06 1drb n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1drb s GLY 15 N -1.20 -0.47 0.42 3.28 0.00 -1.07 -4.98 107.32 103.30 1drb s GLY 15 Ca 0.00 0.61 0.05 0.00 0.00 0.00 0.00 44.72 45.37 1drb s GLY 15 CO 0.00 0.30 0.17 1.06 0.00 0.00 0.00 173.10 174.62 1drb s MET 16 N -2.65 1.98 0.16 2.90 -1.94 -1.26 -0.04 119.30 118.44 1drb s MET 16 Ca -0.04 -2.21 -0.13 0.00 -1.71 0.00 0.00 55.69 51.59 1drb s MET 16 Cb -0.00 -0.45 0.04 0.00 2.01 0.00 0.00 34.83 36.43 1drb s MET 16 CO -0.03 -0.56 1.69 0.93 -0.01 0.00 0.00 175.02 177.04 1drb h GLU 17 N 1.76 0.80 0.00 2.03 5.08 -1.96 -3.45 114.58 118.84 1drb h GLU 17 Ca -0.33 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 57.71 1drb h GLU 17 Cb 1.27 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1drb h GLU 17 CO 0.51 0.72 -0.08 0.09 -1.00 0.00 0.00 179.01 179.26 1drb n ASN 18 N -4.50 1.52 -4.72 1.42 3.02 -1.26 -5.09 115.26 105.65 1drb n ASN 18 Ca 0.02 -1.53 -0.39 0.00 -0.03 0.00 0.00 54.58 52.65 1drb n ASN 18 Cb 0.18 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.39 1drb n ASN 18 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1drb n ALA 19 N -2.68 1.40 -1.77 5.41 0.00 -1.26 -4.91 120.51 116.70 1drb n ALA 19 Ca -0.05 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 1drb n ALA 19 Cb 0.17 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.30 1drb n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1drb s MET 20 N -2.78 4.01 -1.40 0.00 -1.94 -1.26 -4.89 119.30 111.05 1drb s MET 20 Ca 0.71 2.28 -0.09 0.00 -1.71 0.00 0.00 55.69 56.88 1drb s MET 20 Cb -0.43 -2.83 0.08 0.00 2.01 0.00 0.00 34.83 33.65 1drb s MET 20 CO 0.50 -0.50 2.32 -0.35 -0.01 0.00 0.00 175.02 176.98 1drb n PRO 21 N 0.25 3.79 -3.57 2.03 -0.04 -1.26 -4.86 135.00 131.34 1drb n PRO 21 Ca 0.03 -3.06 -0.12 0.00 -0.04 0.00 0.00 63.50 60.30 1drb n PRO 21 Cb 0.42 -2.88 -0.05 0.00 -0.04 0.00 0.00 33.50 30.96 1drb n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1drb s TRP 22 N 0.80 -0.36 -0.29 0.54 -2.14 -1.26 -5.07 118.94 111.15 1drb s TRP 22 Ca 0.52 0.25 -0.00 0.00 2.66 0.00 0.00 56.10 59.52 1drb s TRP 22 Cb 0.15 0.34 0.09 0.00 -3.10 0.00 0.00 33.47 30.95 1drb s TRP 22 CO -0.06 -0.69 0.07 1.21 -2.66 0.00 0.00 176.95 174.82 1drb s ASN 23 N -2.36 3.97 -0.44 -2.66 2.47 -1.26 -5.03 114.94 109.62 1drb s ASN 23 Ca -0.02 -1.55 0.07 0.00 0.42 0.00 0.00 52.86 51.78 1drb s ASN 23 Cb 0.00 -0.96 0.23 0.00 -1.45 0.00 0.00 41.25 39.07 1drb s ASN 23 CO -0.07 -0.38 0.52 0.18 -3.72 0.00 0.00 177.10 173.64 1drb n LEU 24 N 4.78 0.69 -0.07 3.21 4.77 -1.26 -1.06 117.00 128.05 1drb n LEU 24 Ca -0.03 -4.77 0.13 0.00 -0.03 0.00 0.00 56.01 51.31 1drb n LEU 24 Cb 0.43 0.39 0.52 0.00 -2.33 0.00 0.00 43.42 42.43 1drb n LEU 24 CO 0.14 2.03 1.19 1.55 -1.33 0.00 0.00 177.39 180.96 1drb h PRO 25 N 4.32 0.35 -0.26 3.23 0.13 -1.97 0.35 132.00 138.16 1drb h PRO 25 Ca 0.12 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.14 1drb h PRO 25 Cb 0.85 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1drb h PRO 25 CO 0.51 0.23 -0.22 0.00 -0.23 0.00 0.00 178.00 178.30 1drb h ALA 26 N 1.70 1.15 -0.26 -0.56 0.00 -1.91 -1.05 119.26 118.33 1drb h ALA 26 Ca 0.27 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1drb h ALA 26 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1drb h ALA 26 CO -0.07 0.54 -0.59 0.00 0.00 0.00 0.00 179.25 179.12 1drb h LEU 28 N 0.63 0.57 -0.69 0.00 3.38 -0.92 -1.35 115.31 116.93 1drb h LEU 28 Ca 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1drb h LEU 28 Cb 1.20 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1drb h LEU 28 CO 0.13 0.62 0.35 0.00 0.09 0.00 0.00 178.44 179.63 1drb h ALA 29 N 1.45 0.89 -0.55 1.53 0.00 -1.08 0.14 119.26 121.64 1drb h ALA 29 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1drb h ALA 29 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1drb h ALA 29 CO 0.01 0.44 0.23 2.35 0.00 0.00 0.00 179.25 182.28 1drb h TRP 30 N 0.96 0.83 -0.16 0.00 2.91 -1.13 -0.84 115.95 118.52 1drb h TRP 30 Ca 0.24 -0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.22 1drb h TRP 30 Cb 0.10 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.48 1drb h TRP 30 CO 0.00 0.67 0.04 0.35 -1.03 0.00 0.00 178.44 178.47 1drb h PHE 31 N 0.75 0.08 -0.31 2.65 3.57 -0.79 -1.51 116.94 121.39 1drb h PHE 31 Ca 0.19 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1drb h PHE 31 Cb 0.18 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1drb h PHE 31 CO 0.00 0.04 0.19 -0.22 -2.23 0.00 0.00 178.31 176.09 1drb h LYS 32 N 0.12 0.41 -0.65 1.11 3.64 -0.55 -2.10 116.57 118.54 1drb h LYS 32 Ca 0.07 -0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.53 1drb h LYS 32 Cb 0.05 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 1drb h LYS 32 CO -0.08 0.31 0.22 -0.09 -2.27 0.00 0.00 179.45 177.54 1drb h ARG 33 N 0.39 0.36 -0.00 1.90 2.43 -0.94 0.11 114.38 118.63 1drb h ARG 33 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1drb h ARG 33 Cb 0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1drb h ARG 33 CO -0.02 0.24 -0.20 0.09 -1.51 0.00 0.00 179.97 178.57 1drb n ASN 34 N -5.04 0.36 -0.01 -3.80 3.02 -0.59 -4.07 115.26 105.13 1drb n ASN 34 Ca 0.11 -0.16 0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1drb n ASN 34 Cb 0.34 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 1drb n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1drb n THR 35 N -1.28 0.04 -1.57 3.41 -2.24 -0.74 -5.01 114.28 106.89 1drb n THR 35 Ca 0.09 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1drb n THR 35 Cb 0.32 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1drb n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1drb n LEU 36 N -1.78 1.83 -1.91 3.22 7.94 0.31 -2.10 117.00 124.52 1drb n LEU 36 Ca -0.02 1.06 -0.19 0.00 -1.11 0.00 0.00 56.01 55.75 1drb n LEU 36 Cb 0.22 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 42.86 1drb n LEU 36 CO 0.14 -1.73 -0.22 0.47 -1.11 0.00 0.00 177.39 174.94 1drb n ASP 37 N 0.88 -5.36 -4.10 1.96 8.00 -0.52 -4.99 116.55 112.41 1drb n ASP 37 Ca 0.10 0.14 -0.10 0.00 0.71 0.00 0.00 54.79 55.64 1drb n ASP 37 Cb 0.37 -4.45 -0.10 0.00 -0.02 0.00 0.00 41.12 36.92 1drb n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1drb s LYS 38 N -4.49 0.64 0.28 -1.24 1.02 -0.89 -5.01 119.74 110.05 1drb s LYS 38 Ca 0.00 -1.11 -0.29 0.00 0.02 0.00 0.00 55.97 54.59 1drb s LYS 38 Cb 0.00 -0.04 -0.09 0.00 -0.52 0.00 0.00 37.83 37.18 1drb s LYS 38 CO 0.00 -0.04 1.02 -1.25 -0.92 0.00 0.00 175.35 174.15 1drb s PRO 39 N -3.19 4.66 -0.09 -1.68 0.04 -1.26 -3.05 135.00 130.42 1drb s PRO 39 Ca 0.03 1.59 0.04 0.00 0.04 0.00 0.00 61.00 62.71 1drb s PRO 39 Cb 0.02 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1drb s PRO 39 CO -0.05 0.29 -0.23 0.14 0.04 0.00 0.00 177.00 177.19 1drb s VAL 40 N -1.28 1.99 -0.16 -0.36 -7.23 -0.04 -1.45 120.40 111.86 1drb s VAL 40 Ca 0.45 -0.98 -0.04 0.00 -1.81 0.00 0.00 61.98 59.60 1drb s VAL 40 Cb -0.27 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1drb s VAL 40 CO 0.34 0.54 -0.02 -0.63 -0.31 0.00 0.00 175.10 175.02 1drb s ILE 41 N 0.32 4.01 0.07 -0.62 1.01 -0.03 -0.61 121.20 125.36 1drb s ILE 41 Ca -0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 1drb s ILE 41 Cb -0.17 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1drb s ILE 41 CO 0.08 0.48 0.01 0.00 0.00 0.00 0.00 174.94 175.52 1drb s MET 42 N 0.42 0.70 0.68 2.79 0.23 -0.52 -0.83 119.30 122.78 1drb s MET 42 Ca -0.03 -1.23 -0.06 0.00 -1.03 0.00 0.00 55.69 53.35 1drb s MET 42 Cb -0.14 0.23 0.06 0.00 -1.53 0.00 0.00 34.83 33.45 1drb s MET 42 CO 0.02 -0.16 0.98 0.20 -2.03 0.00 0.00 175.02 174.04 1drb s GLY 43 N -2.94 1.71 0.25 3.16 0.00 0.55 -0.97 107.32 109.08 1drb s GLY 43 Ca 0.10 -0.98 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1drb s GLY 43 CO -0.08 -0.59 1.93 -0.09 0.00 0.00 0.00 173.10 174.28 1drb h ARG 44 N -0.51 1.31 -0.44 2.90 2.43 -1.91 -1.39 114.38 116.78 1drb h ARG 44 Ca -0.44 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 58.55 1drb h ARG 44 Cb 1.31 -0.30 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1drb h ARG 44 CO 0.59 0.87 -0.15 0.45 -1.51 0.00 0.00 179.97 180.22 1drb h HIS 45 N 1.35 0.91 -0.47 2.20 3.86 -1.94 -0.06 115.15 120.99 1drb h HIS 45 Ca 0.37 -0.18 -0.13 0.00 -1.16 0.00 0.00 60.37 59.27 1drb h HIS 45 Cb -0.16 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.08 1drb h HIS 45 CO -0.00 0.91 -0.21 1.15 0.86 0.00 0.00 177.93 180.64 1drb h THR 46 N 0.73 1.27 -0.30 2.45 2.02 -1.80 -1.23 112.91 116.05 1drb h THR 46 Ca 0.11 -1.37 0.04 0.00 0.77 0.00 0.00 66.41 65.97 1drb h THR 46 Cb 0.65 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 1drb h THR 46 CO 0.05 0.47 0.07 -0.25 0.37 0.00 0.00 175.52 176.22 1drb h TRP 47 N 0.81 0.11 -0.17 3.16 2.91 -0.85 -0.99 115.95 120.94 1drb h TRP 47 Ca 0.11 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.12 1drb h TRP 47 Cb 0.78 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.42 1drb h TRP 47 CO 0.05 0.03 0.01 0.93 -1.03 0.00 0.00 178.44 178.43 1drb h GLU 48 N 0.18 0.24 -0.32 2.65 5.08 -0.82 -1.86 114.58 119.73 1drb h GLU 48 Ca 0.14 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1drb h GLU 48 Cb 0.15 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1drb h GLU 48 CO -0.18 0.25 -0.39 0.77 -1.00 0.00 0.00 179.01 178.46 1drb h SER 49 N 0.24 0.81 -0.19 1.42 0.02 0.00 -3.21 113.55 112.64 1drb h SER 49 Ca 0.06 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 1drb h SER 49 Cb 0.15 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1drb h SER 49 CO 0.00 1.11 -0.06 0.40 -1.14 0.00 0.00 176.83 177.13 1drb h ILE 50 N 0.62 1.30 0.00 3.27 2.04 -0.59 -3.47 117.51 120.67 1drb h ILE 50 Ca 0.05 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1drb h ILE 50 Cb 0.94 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1drb h ILE 50 CO 0.09 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.17 1drb n GLY 51 N -0.09 3.11 3.41 5.37 0.00 -0.76 -4.98 105.19 111.25 1drb n GLY 51 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1drb n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1drb s ARG 52 N -0.37 1.25 0.45 1.61 1.70 -1.26 -5.06 118.95 117.27 1drb s ARG 52 Ca 0.00 -1.06 -0.24 0.00 -0.47 0.00 0.00 55.73 53.96 1drb s ARG 52 Cb 0.00 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 34.74 1drb s ARG 52 CO 0.00 -0.49 1.21 -2.14 -1.08 0.00 0.00 175.30 172.81 1drb s PRO 53 N -3.93 3.75 -0.08 3.89 0.02 -1.26 -4.96 135.00 132.42 1drb s PRO 53 Ca 0.14 1.91 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 1drb s PRO 53 Cb 0.02 -2.48 -0.02 0.00 0.02 0.00 0.00 34.50 32.03 1drb s PRO 53 CO -0.01 -0.60 1.07 -0.51 -0.33 0.00 0.00 177.00 176.62 1drb s LEU 54 N -2.92 4.27 0.43 -5.54 1.43 -1.26 -4.99 118.68 110.10 1drb s LEU 54 Ca 0.63 1.64 -0.25 0.00 -1.03 0.00 0.00 54.13 55.11 1drb s LEU 54 Cb -0.32 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 1drb s LEU 54 CO 0.39 -0.47 1.35 -2.16 0.23 0.00 0.00 176.35 175.69 1drb s PRO 55 N 1.95 3.82 -1.33 1.29 0.04 -1.26 -3.14 135.00 136.37 1drb s PRO 55 Ca 0.51 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1drb s PRO 55 Cb -0.21 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1drb s PRO 55 CO 0.20 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1drb n GLY 56 N 0.63 0.41 3.06 0.56 0.00 -1.26 -4.87 105.19 103.72 1drb n GLY 56 Ca 0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1drb n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1drb s ARG 57 N -4.16 0.49 -0.39 1.61 0.52 -1.19 -1.45 118.95 114.39 1drb s ARG 57 Ca 0.00 -0.80 -0.23 0.00 -0.52 0.00 0.00 55.73 54.18 1drb s ARG 57 Cb 0.00 0.18 0.01 0.00 0.52 0.00 0.00 34.95 35.66 1drb s ARG 57 CO 0.00 -0.10 0.79 0.21 0.02 0.00 0.00 175.30 176.21 1drb s LYS 58 N -2.46 3.65 -0.30 3.54 2.20 -1.17 -4.83 119.74 120.37 1drb s LYS 58 Ca -0.06 0.19 -0.22 0.00 -0.36 0.00 0.00 55.97 55.51 1drb s LYS 58 Cb -0.02 -3.85 -0.00 0.00 -1.51 0.00 0.00 37.83 32.44 1drb s LYS 58 CO -0.04 -0.93 0.72 -0.80 -0.36 0.00 0.00 175.35 173.94 1drb s ASN 59 N 1.94 6.60 -0.13 1.43 0.01 -1.26 -0.86 114.94 122.67 1drb s ASN 59 Ca 0.31 0.59 0.02 0.00 -0.71 0.00 0.00 52.86 53.08 1drb s ASN 59 Cb -0.13 -2.38 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1drb s ASN 59 CO 0.19 -0.55 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.39 1drb s ILE 60 N 2.80 2.25 -0.21 0.60 1.01 0.22 -1.74 121.20 126.13 1drb s ILE 60 Ca 0.30 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 1drb s ILE 60 Cb -0.15 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1drb s ILE 60 CO 0.12 0.54 -0.04 -0.63 0.00 0.00 0.00 174.94 174.93 1drb s ILE 61 N 0.66 3.49 -0.39 2.92 1.09 0.12 -1.44 121.20 127.65 1drb s ILE 61 Ca -0.10 -0.46 -0.17 0.00 -1.10 0.00 0.00 60.65 58.82 1drb s ILE 61 Cb -0.16 -2.58 0.01 0.00 -1.06 0.00 0.00 42.46 38.67 1drb s ILE 61 CO 0.02 0.43 0.44 -0.22 -0.10 0.00 0.00 174.94 175.51 1drb s LEU 62 N 1.28 4.66 -0.09 2.97 2.96 -0.14 -0.18 118.68 130.14 1drb s LEU 62 Ca 0.03 -0.45 -0.26 0.00 -0.22 0.00 0.00 54.13 53.24 1drb s LEU 62 Cb -0.14 -2.42 0.06 0.00 0.50 0.00 0.00 46.19 44.18 1drb s LEU 62 CO -0.01 -0.51 0.60 -0.55 -1.32 0.00 0.00 176.35 174.56 1drb s SER 63 N 1.79 -0.58 0.32 3.68 0.15 -0.49 -3.64 113.70 114.94 1drb s SER 63 Ca 0.14 0.74 0.17 0.00 0.70 0.00 0.00 55.95 57.70 1drb s SER 63 Cb -0.16 0.68 0.19 0.00 -1.71 0.00 0.00 66.02 65.02 1drb s SER 63 CO 0.13 -0.49 1.51 0.28 1.20 0.00 0.00 173.24 175.88 1drb h SER 64 N 3.68 0.00 -3.21 5.45 0.02 -1.87 -3.37 113.55 114.24 1drb h SER 64 Ca -0.28 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.20 1drb h SER 64 Cb 1.15 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.73 1drb h SER 64 CO 0.32 0.39 0.02 -1.10 -1.14 0.00 0.00 176.83 175.32 1drb s GLN 65 N -3.07 3.22 0.39 3.45 1.11 -1.26 -5.07 119.66 118.44 1drb s GLN 65 Ca 0.04 -0.15 -0.26 0.00 0.01 0.00 0.00 55.36 55.00 1drb s GLN 65 Cb 0.07 -2.45 -0.09 0.00 -1.01 0.00 0.00 33.01 29.54 1drb s GLN 65 CO 0.72 -0.30 1.20 -2.14 0.01 0.00 0.00 175.29 174.78 1drb s PRO 66 N -4.68 4.07 0.27 2.91 0.02 -1.26 -4.99 135.00 131.33 1drb s PRO 66 Ca 0.48 1.92 -0.30 0.00 0.02 0.00 0.00 61.00 63.12 1drb s PRO 66 Cb -0.10 -2.73 -0.11 0.00 0.02 0.00 0.00 34.50 31.58 1drb s PRO 66 CO 0.41 -0.33 1.54 0.20 -0.33 0.00 0.00 177.00 178.50 1drb s GLY 67 N -1.02 2.15 0.00 0.52 0.00 -1.26 -4.92 107.32 102.79 1drb s GLY 67 Ca 0.56 1.47 0.07 0.00 0.00 0.00 0.00 44.72 46.83 1drb s GLY 67 CO 0.41 2.46 0.43 -1.30 0.00 0.00 0.00 173.10 175.11 1drb n THR 68 N 2.34 0.00 -4.05 0.90 -2.24 -1.26 -4.99 114.28 104.98 1drb n THR 68 Ca 0.08 -0.38 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1drb n THR 68 Cb 0.38 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.50 1drb n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1drb s ASP 69 N -1.37 0.65 0.00 3.42 -1.08 -1.26 -5.01 116.67 112.02 1drb s ASP 69 Ca 0.05 -0.08 0.29 0.00 -0.52 0.00 0.00 52.55 52.29 1drb s ASP 69 Cb 0.06 -0.31 1.18 0.00 -1.46 0.00 0.00 42.92 42.39 1drb s ASP 69 CO 0.23 -0.07 1.88 0.47 0.52 0.00 0.00 175.17 178.20 1drb n ASP 70 N 4.01 0.09 0.15 -0.34 8.00 -1.26 -3.42 116.55 123.78 1drb n ASP 70 Ca -0.26 0.26 0.13 0.00 0.71 0.00 0.00 54.79 55.63 1drb n ASP 70 Cb 0.51 -0.35 0.30 0.00 -0.02 0.00 0.00 41.12 41.56 1drb n ASP 70 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1drb h ARG 71 N 0.03 0.00 -5.19 -1.24 3.08 -2.00 -3.47 114.38 105.59 1drb h ARG 71 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1drb h ARG 71 Cb 0.46 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.38 1drb h ARG 71 CO 0.00 0.00 -0.56 0.14 -1.07 0.00 0.00 179.97 178.48 1drb s VAL 72 N -3.15 1.03 -0.20 2.04 -7.23 -1.22 -4.89 120.40 106.78 1drb s VAL 72 Ca 0.09 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.18 1drb s VAL 72 Cb 0.09 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1drb s VAL 72 CO 0.63 0.00 0.09 -0.89 -0.31 0.00 0.00 175.10 174.62 1drb s THR 73 N -3.14 4.91 -0.21 5.32 2.01 -0.71 -4.95 115.64 118.88 1drb s THR 73 Ca 0.26 0.02 -0.08 0.00 0.31 0.00 0.00 61.69 62.19 1drb s THR 73 Cb 0.05 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 1drb s THR 73 CO 0.13 0.42 0.10 0.26 -0.69 0.00 0.00 174.62 174.84 1drb s TRP 74 N 0.62 3.27 0.22 4.92 0.52 -1.26 0.14 118.94 127.37 1drb s TRP 74 Ca 0.05 0.09 0.06 0.00 0.02 0.00 0.00 56.10 56.32 1drb s TRP 74 Cb -0.13 -2.15 -0.05 0.00 -1.15 0.00 0.00 33.47 29.99 1drb s TRP 74 CO 0.01 0.09 -0.09 0.14 0.02 0.00 0.00 176.95 177.12 1drb s VAL 75 N 0.68 1.51 -0.08 4.03 -7.23 0.74 -4.94 120.40 115.11 1drb s VAL 75 Ca 0.05 -2.14 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 1drb s VAL 75 Cb -0.13 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1drb s VAL 75 CO 0.01 -0.50 0.38 0.29 -0.31 0.00 0.00 175.10 174.97 1drb n LYS 76 N -0.41 1.36 -3.82 4.82 4.76 -1.26 -1.39 118.16 122.22 1drb n LYS 76 Ca -0.07 -0.39 -0.09 0.00 -2.87 0.00 0.00 58.31 54.89 1drb n LYS 76 Cb 0.62 -0.87 -0.07 0.00 -1.84 0.00 0.00 35.03 32.86 1drb n LYS 76 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1drb s SER 77 N -0.36 0.06 0.19 4.39 1.04 -1.26 -4.81 113.70 112.95 1drb s SER 77 Ca 0.01 -0.58 -0.12 0.00 0.48 0.00 0.00 55.95 55.74 1drb s SER 77 Cb 0.01 0.35 0.17 0.00 0.10 0.00 0.00 66.02 66.65 1drb s SER 77 CO 0.02 -0.73 1.78 0.58 0.98 0.00 0.00 173.24 175.86 1drb h VAL 78 N 2.75 0.92 -0.59 5.02 2.07 -1.99 0.15 116.25 124.58 1drb h VAL 78 Ca -0.34 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.08 1drb h VAL 78 Cb 1.21 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1drb h VAL 78 CO 0.54 0.09 0.29 0.44 0.02 0.00 0.00 177.57 178.96 1drb h ASP 79 N 0.48 0.41 -0.52 0.57 3.32 -2.00 -0.34 116.42 118.35 1drb h ASP 79 Ca 0.24 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 1drb h ASP 79 Cb 0.19 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1drb h ASP 79 CO -0.19 0.27 0.03 -0.08 -1.72 0.00 0.00 179.24 177.54 1drb h GLU 80 N 0.55 0.89 -0.23 3.56 4.81 -1.84 -2.07 114.58 120.26 1drb h GLU 80 Ca 0.27 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1drb h GLU 80 Cb 0.20 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1drb h GLU 80 CO -0.20 0.91 0.15 0.00 -0.73 0.00 0.00 179.01 179.14 1drb h ALA 81 N 0.95 0.29 -0.28 2.92 0.00 0.10 -1.01 119.26 122.24 1drb h ALA 81 Ca 0.15 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1drb h ALA 81 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1drb h ALA 81 CO 0.02 -0.23 0.10 0.82 0.00 0.00 0.00 179.25 179.97 1drb h ILE 82 N 0.31 0.94 -0.55 0.00 2.04 -0.95 -2.41 117.51 116.88 1drb h ILE 82 Ca 0.08 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1drb h ILE 82 Cb -0.03 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1drb h ILE 82 CO -0.02 0.04 0.26 0.00 0.00 0.00 0.00 178.15 178.43 1drb h ALA 83 N 1.17 1.43 0.00 1.87 0.00 -1.15 -1.01 119.26 121.58 1drb h ALA 83 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1drb h ALA 83 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1drb h ALA 83 CO -0.12 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1drb h ALA 84 N 1.52 1.00 0.00 0.00 0.00 -0.67 -2.49 119.26 118.63 1drb h ALA 84 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1drb h ALA 84 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1drb h ALA 84 CO -0.03 0.00 -0.78 0.00 0.00 0.00 0.00 179.25 178.44 1drb n GLY 86 N 0.82 -0.13 3.26 0.00 0.00 -0.94 -4.39 105.19 103.82 1drb n GLY 86 Ca -0.00 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1drb n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1drb s ASP 87 N -4.00 6.61 0.12 1.61 1.11 -1.26 -4.97 116.67 115.89 1drb s ASP 87 Ca 0.00 -3.21 0.07 0.00 0.18 0.00 0.00 52.55 49.59 1drb s ASP 87 Cb 0.00 -2.11 -0.04 0.00 1.07 0.00 0.00 42.92 41.85 1drb s ASP 87 CO 0.00 -0.38 -0.17 0.68 1.18 0.00 0.00 175.17 176.49 1drb s VAL 88 N -0.63 1.49 0.27 -1.27 -7.23 -1.26 -5.04 120.40 106.72 1drb s VAL 88 Ca 0.24 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.77 1drb s VAL 88 Cb -0.11 -1.52 0.06 0.00 0.56 0.00 0.00 36.38 35.37 1drb s VAL 88 CO -0.08 -0.28 1.70 1.55 -0.31 0.00 0.00 175.10 177.68 1drb h PRO 89 N 3.73 0.54 -3.03 4.82 0.14 -1.95 -3.41 132.00 132.84 1drb h PRO 89 Ca -0.42 -0.21 -0.19 0.00 0.14 0.00 0.00 66.00 65.32 1drb h PRO 89 Cb 1.19 -0.03 -0.29 0.00 0.14 0.00 0.00 31.00 32.01 1drb h PRO 89 CO 0.46 0.74 -0.48 -2.00 0.14 0.00 0.00 178.00 176.87 1drb s GLU 90 N -4.51 0.21 -0.14 0.86 2.12 -1.26 -0.50 118.70 115.47 1drb s GLU 90 Ca -0.07 0.52 -0.04 0.00 0.36 0.00 0.00 54.97 55.73 1drb s GLU 90 Cb 0.14 -0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.39 1drb s GLU 90 CO 0.80 -0.15 -0.01 0.42 -0.54 0.00 0.00 175.26 175.77 1drb s ILE 91 N 1.18 4.13 -0.15 -3.70 1.01 -0.44 -4.42 121.20 118.80 1drb s ILE 91 Ca -0.09 -0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.23 1drb s ILE 91 Cb -0.10 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1drb s ILE 91 CO -0.08 0.51 0.04 -0.04 0.00 0.00 0.00 174.94 175.37 1drb s MET 92 N 0.09 3.68 -0.25 2.79 -1.94 -0.53 -0.98 119.30 122.16 1drb s MET 92 Ca 0.01 -0.38 -0.05 0.00 -1.71 0.00 0.00 55.69 53.56 1drb s MET 92 Cb -0.13 -3.07 -0.01 0.00 2.01 0.00 0.00 34.83 33.63 1drb s MET 92 CO 0.02 0.39 0.02 0.08 -0.01 0.00 0.00 175.02 175.52 1drb s VAL 93 N 0.01 3.74 -1.23 -6.03 1.01 0.20 -0.85 120.40 117.25 1drb s VAL 93 Ca 0.04 -0.49 0.17 0.00 0.00 0.00 0.00 61.98 61.71 1drb s VAL 93 Cb -0.12 -2.79 0.56 0.00 0.00 0.00 0.00 36.38 34.03 1drb s VAL 93 CO 0.01 0.30 1.47 2.30 0.00 0.00 0.00 175.10 179.19 1drb n ILE 94 N 4.84 1.38 0.00 2.22 -5.35 -0.01 -1.29 119.36 121.15 1drb n ILE 94 Ca -0.17 -1.15 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 1drb n ILE 94 Cb 0.50 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 1drb n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1drb n GLY 95 N 0.95 -2.11 0.00 3.28 0.00 -1.26 -4.92 105.19 101.12 1drb n GLY 95 Ca 0.21 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1drb n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1drb n GLY 96 N -0.43 1.18 0.36 -0.02 0.00 -1.26 -0.33 105.19 104.68 1drb n GLY 96 Ca 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.26 1drb n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1drb h GLY 97 N 0.00 -0.11 1.15 -0.02 0.00 -1.97 0.16 103.07 102.28 1drb h GLY 97 Ca 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.74 1drb h GLY 97 CO 0.00 -0.20 0.22 3.21 0.00 0.00 0.00 176.54 179.77 1drb h ARG 98 N -0.14 1.07 -0.44 4.80 2.47 -1.96 0.84 114.38 121.02 1drb h ARG 98 Ca 0.25 -0.22 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 1drb h ARG 98 Cb 0.56 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1drb h ARG 98 CO -0.74 0.91 0.10 0.28 0.56 0.00 0.00 179.97 181.08 1drb h VAL 99 N 1.03 1.23 -0.63 2.04 2.07 -1.59 -1.52 116.25 118.88 1drb h VAL 99 Ca 0.23 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1drb h VAL 99 Cb 0.28 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1drb h VAL 99 CO -0.01 0.29 0.30 1.88 0.02 0.00 0.00 177.57 180.05 1drb h TYR 100 N 0.58 0.91 -0.63 1.57 0.05 -0.06 -2.07 116.97 117.31 1drb h TYR 100 Ca 0.14 -0.05 0.07 0.00 0.05 0.00 0.00 58.73 58.94 1drb h TYR 100 Cb 0.33 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 37.73 1drb h TYR 100 CO 0.02 0.69 0.33 0.93 -1.05 0.00 0.00 178.16 179.08 1drb h GLU 101 N 0.87 0.58 -0.05 4.88 5.08 -0.59 0.20 114.58 125.54 1drb h GLU 101 Ca 0.22 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1drb h GLU 101 Cb 0.13 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1drb h GLU 101 CO -0.03 0.38 -0.40 1.96 -1.00 0.00 0.00 179.01 179.93 1drb h GLN 102 N 0.60 0.11 0.00 2.33 4.20 -0.88 -3.28 115.11 118.20 1drb h GLN 102 Ca 0.29 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1drb h GLN 102 Cb 0.23 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1drb h GLN 102 CO -0.21 0.50 -1.52 1.19 -0.67 0.00 0.00 178.83 178.11 1drb n PHE 103 N -4.05 0.37 -0.23 2.96 3.01 -0.81 -4.58 117.46 114.12 1drb n PHE 103 Ca -0.02 0.11 0.04 0.00 1.01 0.00 0.00 57.45 58.59 1drb n PHE 103 Cb 0.45 -0.64 0.15 0.00 -0.01 0.00 0.00 39.48 39.42 1drb n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1drb h LEU 104 N 0.00 -0.18 -2.02 4.37 5.85 -1.02 -0.64 115.31 121.66 1drb h LEU 104 Ca 0.00 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1drb h LEU 104 Cb 0.96 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1drb h LEU 104 CO 0.00 -0.10 0.21 -0.65 -0.34 0.00 0.00 178.44 177.56 1drb h PRO 105 N 0.17 0.00 0.00 5.25 0.11 -1.81 -1.25 132.00 134.48 1drb h PRO 105 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1drb h PRO 105 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1drb h PRO 105 CO -0.56 0.00 -0.78 1.63 -0.21 0.00 0.00 178.00 178.09 1drb n LYS 106 N -4.40 0.05 -2.42 1.05 5.02 -0.31 -4.97 118.16 112.19 1drb n LYS 106 Ca 0.04 -0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.92 1drb n LYS 106 Cb 0.37 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 1drb n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1drb s ALA 107 N -3.04 3.42 -0.28 7.82 0.00 -0.47 -4.40 121.76 124.81 1drb s ALA 107 Ca 0.09 0.95 0.14 0.00 0.00 0.00 0.00 51.96 53.13 1drb s ALA 107 Cb 0.16 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.74 1drb s ALA 107 CO 0.78 -0.25 0.41 1.04 0.00 0.00 0.00 175.76 177.75 1drb n GLN 108 N 1.37 1.37 -3.76 0.00 1.13 -0.36 -4.86 117.38 112.27 1drb n GLN 108 Ca -0.00 -0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 54.86 1drb n GLN 108 Cb 0.44 -1.24 -0.09 0.00 0.11 0.00 0.00 30.24 29.46 1drb n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1drb s LYS 109 N -2.65 0.60 -0.04 -1.09 2.20 -1.24 -0.64 119.74 116.88 1drb s LYS 109 Ca -0.01 -0.04 0.04 0.00 -0.36 0.00 0.00 55.97 55.60 1drb s LYS 109 Cb 0.09 0.27 -0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1drb s LYS 109 CO 0.56 -0.15 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.73 1drb s LEU 110 N -0.97 1.90 -0.29 5.43 1.43 0.13 -1.77 118.68 124.54 1drb s LEU 110 Ca -0.10 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1drb s LEU 110 Cb -0.05 -0.94 0.04 0.00 0.03 0.00 0.00 46.19 45.28 1drb s LEU 110 CO 0.03 0.14 -0.01 -0.31 0.23 0.00 0.00 176.35 176.44 1drb s TYR 111 N 0.07 3.22 -0.05 0.29 1.51 0.62 -0.69 117.35 122.33 1drb s TYR 111 Ca -0.04 -1.77 0.05 0.00 -1.01 0.00 0.00 57.07 54.30 1drb s TYR 111 Cb -0.11 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1drb s TYR 111 CO 0.02 -0.78 -0.20 -0.51 -1.11 0.00 0.00 175.55 172.97 1drb s LEU 112 N 1.28 2.36 -0.29 -1.29 1.43 0.10 -1.46 118.68 120.82 1drb s LEU 112 Ca -0.04 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1drb s LEU 112 Cb -0.19 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.62 1drb s LEU 112 CO -0.01 0.30 0.01 -0.89 0.23 0.00 0.00 176.35 175.99 1drb s THR 113 N -0.47 3.26 -0.20 5.49 2.01 -0.20 0.13 115.64 125.65 1drb s THR 113 Ca 0.06 -1.11 -0.15 0.00 0.31 0.00 0.00 61.69 60.79 1drb s THR 113 Cb -0.12 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1drb s THR 113 CO 0.01 0.00 0.38 -1.00 -0.69 0.00 0.00 174.62 173.33 1drb s HIS 114 N 1.34 3.38 -0.04 4.92 0.09 0.55 -0.43 115.29 125.11 1drb s HIS 114 Ca -0.02 0.60 0.04 0.00 -0.00 0.00 0.00 55.06 55.69 1drb s HIS 114 Cb -0.18 -2.50 -0.03 0.00 -0.00 0.00 0.00 32.58 29.87 1drb s HIS 114 CO -0.01 0.02 -0.15 0.42 -0.00 0.00 0.00 174.74 175.02 1drb s ILE 115 N 1.20 2.97 -1.29 0.60 1.01 0.05 -0.17 121.20 125.57 1drb s ILE 115 Ca 0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 1drb s ILE 115 Cb -0.15 -2.16 0.13 0.00 0.01 0.00 0.00 42.46 40.29 1drb s ILE 115 CO 0.07 0.57 1.77 -0.67 0.00 0.00 0.00 174.94 176.68 1drb n ASP 116 N 2.24 4.91 -3.86 3.58 2.03 -0.59 -3.57 116.55 121.29 1drb n ASP 116 Ca -0.17 -2.99 -0.21 0.00 0.52 0.00 0.00 54.79 51.94 1drb n ASP 116 Cb 0.52 -1.59 -0.17 0.00 -0.72 0.00 0.00 41.12 39.17 1drb n ASP 116 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1drb s ALA 117 N 1.90 0.70 -0.41 -1.67 0.00 -1.26 -4.65 121.76 116.37 1drb s ALA 117 Ca 0.44 -0.09 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 1drb s ALA 117 Cb 0.05 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1drb s ALA 117 CO 0.00 -0.14 0.30 -1.21 0.00 0.00 0.00 175.76 174.70 1drb s GLU 118 N 1.21 2.96 0.05 0.00 2.02 -1.26 -1.64 118.70 122.04 1drb s GLU 118 Ca -0.06 -1.03 -0.00 0.00 0.02 0.00 0.00 54.97 53.89 1drb s GLU 118 Cb -0.14 -3.97 -0.04 0.00 0.10 0.00 0.00 34.13 30.09 1drb s GLU 118 CO -0.02 -0.75 -0.03 0.14 0.02 0.00 0.00 175.26 174.62 1drb s VAL 119 N 1.67 0.25 -0.33 2.63 -7.23 -1.26 -5.06 120.40 111.07 1drb s VAL 119 Ca 0.05 -1.62 -0.25 0.00 -1.81 0.00 0.00 61.98 58.35 1drb s VAL 119 Cb -0.19 -1.26 0.01 0.00 0.56 0.00 0.00 36.38 35.50 1drb s VAL 119 CO 0.10 -0.87 0.85 -0.70 -0.31 0.00 0.00 175.10 174.17 1drb s GLU 120 N -3.35 3.91 0.33 4.82 2.12 -1.26 -4.97 118.70 120.30 1drb s GLU 120 Ca 0.02 0.59 0.01 0.00 0.36 0.00 0.00 54.97 55.96 1drb s GLU 120 Cb 0.04 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 1drb s GLU 120 CO -0.07 -0.80 0.52 0.20 -0.54 0.00 0.00 175.26 174.56 1drb s GLY 121 N 1.72 1.32 -0.24 -1.50 0.00 -1.26 -4.86 107.32 102.50 1drb s GLY 121 Ca 0.35 -0.97 -0.13 0.00 0.00 0.00 0.00 44.72 43.96 1drb s GLY 121 CO 0.15 -0.93 -0.09 1.34 0.00 0.00 0.00 173.10 173.57 1drb n ASP 122 N -1.72 1.95 -4.35 1.64 2.03 0.94 -4.98 116.55 112.06 1drb n ASP 122 Ca -0.05 0.29 -0.24 0.00 0.52 0.00 0.00 54.79 55.30 1drb n ASP 122 Cb 0.56 -0.81 -0.12 0.00 -0.72 0.00 0.00 41.12 40.03 1drb n ASP 122 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1drb s THR 123 N -2.47 1.98 0.10 5.18 -4.23 -1.04 -5.02 115.64 110.13 1drb s THR 123 Ca -0.34 -1.86 0.03 0.00 -1.18 0.00 0.00 61.69 58.35 1drb s THR 123 Cb 0.11 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.04 1drb s THR 123 CO 0.56 -0.17 -0.09 -1.00 -0.54 0.00 0.00 174.62 173.38 1drb s HIS 124 N -1.67 1.02 0.28 3.99 3.76 -1.26 -1.18 115.29 120.22 1drb s HIS 124 Ca 0.15 -0.68 -0.29 0.00 -0.15 0.00 0.00 55.06 54.08 1drb s HIS 124 Cb -0.08 -0.56 -0.09 0.00 1.11 0.00 0.00 32.58 32.96 1drb s HIS 124 CO 0.07 -0.02 1.07 0.12 -0.85 0.00 0.00 174.74 175.12 1drb s PHE 125 N -2.56 3.64 0.59 1.40 5.36 0.11 -4.74 117.98 121.78 1drb s PHE 125 Ca 0.06 1.74 -0.20 0.00 -0.96 0.00 0.00 56.93 57.57 1drb s PHE 125 Cb -0.02 -3.22 -0.04 0.00 -0.34 0.00 0.00 43.02 39.41 1drb s PHE 125 CO -0.01 -0.36 1.26 -0.35 -1.46 0.00 0.00 175.22 174.31 1drb n PRO 126 N 1.17 1.36 -1.90 10.12 -0.04 -1.26 -4.89 135.00 139.56 1drb n PRO 126 Ca -0.01 0.51 -0.42 0.00 -0.04 0.00 0.00 63.50 63.54 1drb n PRO 126 Cb 0.45 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 1drb n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1drb s ASP 127 N -1.12 6.56 0.06 3.54 -1.08 -1.26 -5.00 116.67 118.37 1drb s ASP 127 Ca 0.76 2.63 0.05 0.00 -0.52 0.00 0.00 52.55 55.48 1drb s ASP 127 Cb -0.41 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 38.43 1drb s ASP 127 CO 0.46 -0.86 -0.08 -0.72 0.52 0.00 0.00 175.17 174.49 1drb s TYR 128 N 1.46 2.82 -0.53 -5.34 1.13 -1.26 -5.08 117.35 110.55 1drb s TYR 128 Ca 0.72 -0.10 -0.23 0.00 -1.41 0.00 0.00 57.07 56.05 1drb s TYR 128 Cb -0.44 -1.52 0.04 0.00 -1.10 0.00 0.00 41.96 38.95 1drb s TYR 128 CO 0.32 0.40 0.83 -2.00 -2.51 0.00 0.00 175.55 172.59 1drb s GLU 129 N -1.87 3.28 0.52 -3.49 2.56 -1.26 -4.90 118.70 113.55 1drb s GLU 129 Ca 0.20 -0.43 0.30 0.00 0.00 0.00 0.00 54.97 55.04 1drb s GLU 129 Cb -0.11 -4.05 1.65 0.00 2.00 0.00 0.00 34.13 33.62 1drb s GLU 129 CO 0.11 -1.37 1.92 -1.00 -0.56 0.00 0.00 175.26 174.36 1drb h PRO 130 N 9.18 0.00 0.00 4.30 0.13 -1.98 0.36 132.00 143.99 1drb h PRO 130 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1drb h PRO 130 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1drb h PRO 130 CO 1.04 0.00 -0.43 -0.44 -0.23 0.00 0.00 178.00 177.94 1drb h ASP 131 N 0.00 0.00 0.97 1.44 3.32 -2.04 -3.24 116.42 116.87 1drb h ASP 131 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1drb h ASP 131 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1drb h ASP 131 CO 0.00 0.09 -0.49 0.47 -1.72 0.00 0.00 179.24 177.59 1drb n ASP 132 N -2.98 0.70 -4.34 6.45 8.00 0.12 -4.90 116.55 119.60 1drb n ASP 132 Ca 0.02 0.20 -0.26 0.00 0.71 0.00 0.00 54.79 55.45 1drb n ASP 132 Cb 0.58 -0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 41.52 1drb n ASP 132 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1drb s TRP 133 N -3.14 2.06 -0.11 1.24 0.52 -1.15 0.30 118.94 118.65 1drb s TRP 133 Ca 0.07 -0.40 0.03 0.00 0.02 0.00 0.00 56.10 55.83 1drb s TRP 133 Cb 0.13 -1.12 -0.00 0.00 -1.15 0.00 0.00 33.47 31.33 1drb s TRP 133 CO 0.69 0.28 -0.22 -2.00 0.02 0.00 0.00 176.95 175.72 1drb s GLU 134 N -2.00 3.11 -0.21 4.98 2.12 0.18 -4.85 118.70 122.03 1drb s GLU 134 Ca 0.10 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.30 1drb s GLU 134 Cb -0.10 -2.37 0.00 0.00 0.26 0.00 0.00 34.13 31.92 1drb s GLU 134 CO 0.05 0.18 1.06 0.45 -0.54 0.00 0.00 175.26 176.46 1drb s SER 135 N 0.37 7.10 0.00 -1.70 0.15 -1.26 -0.77 113.70 117.59 1drb s SER 135 Ca -0.17 1.43 0.11 0.00 0.70 0.00 0.00 55.95 58.02 1drb s SER 135 Cb -0.17 -2.54 0.10 0.00 -1.71 0.00 0.00 66.02 61.69 1drb s SER 135 CO 0.08 -0.66 0.86 1.33 1.20 0.00 0.00 173.24 176.05 1drb n VAL 136 N 5.24 0.06 -3.64 4.45 0.24 0.09 -4.99 118.33 119.78 1drb n VAL 136 Ca 0.12 -0.53 -0.09 0.00 -2.04 0.00 0.00 64.34 61.80 1drb n VAL 136 Cb 0.46 1.18 -0.07 0.00 -1.47 0.00 0.00 33.84 33.94 1drb n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1drb s PHE 137 N -0.89 -0.58 -0.08 6.34 5.36 -1.16 -4.95 117.98 122.02 1drb s PHE 137 Ca 0.13 1.36 -0.16 0.00 -0.96 0.00 0.00 56.93 57.30 1drb s PHE 137 Cb 0.09 0.36 0.03 0.00 -0.34 0.00 0.00 43.02 43.16 1drb s PHE 137 CO 0.13 -0.28 0.38 -1.54 -1.46 0.00 0.00 175.22 172.45 1drb s SER 138 N 0.48 -0.33 -0.24 6.13 1.04 -1.26 -1.38 113.70 118.14 1drb s SER 138 Ca 0.00 0.46 -0.07 0.00 0.48 0.00 0.00 55.95 56.83 1drb s SER 138 Cb -0.05 0.56 0.11 0.00 0.10 0.00 0.00 66.02 66.74 1drb s SER 138 CO -0.07 -0.33 0.49 -0.70 0.98 0.00 0.00 173.24 173.62 1drb s GLU 139 N -0.64 0.41 0.08 4.02 2.12 -0.05 -4.96 118.70 119.68 1drb s GLU 139 Ca -0.07 1.09 -0.08 0.00 0.36 0.00 0.00 54.97 56.26 1drb s GLU 139 Cb -0.04 0.40 -0.05 0.00 0.26 0.00 0.00 34.13 34.70 1drb s GLU 139 CO 0.03 -0.32 0.37 0.12 -0.54 0.00 0.00 175.26 174.92 1drb s PHE 140 N 2.70 3.56 -0.01 5.30 5.36 -1.26 -1.07 117.98 132.56 1drb s PHE 140 Ca 0.01 0.69 -0.02 0.00 -0.96 0.00 0.00 56.93 56.65 1drb s PHE 140 Cb -0.13 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 40.46 1drb s PHE 140 CO -0.15 0.52 0.05 -1.01 -1.46 0.00 0.00 175.22 173.17 1drb s HIS 141 N -1.43 0.00 0.67 10.12 3.76 0.30 -5.00 115.29 123.71 1drb s HIS 141 Ca 0.33 0.01 -0.08 0.00 -0.15 0.00 0.00 55.06 55.17 1drb s HIS 141 Cb -0.13 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.56 1drb s HIS 141 CO 0.19 -0.08 1.01 -0.51 -0.85 0.00 0.00 174.74 174.49 1drb s ASP 142 N -0.36 5.30 0.73 1.40 1.01 -1.26 -1.15 116.67 122.34 1drb s ASP 142 Ca -0.04 0.79 -0.14 0.00 0.71 0.00 0.00 52.55 53.87 1drb s ASP 142 Cb -0.03 -1.62 0.04 0.00 1.01 0.00 0.00 42.92 42.33 1drb s ASP 142 CO 0.00 -1.33 1.17 0.00 0.21 0.00 0.00 175.17 175.22 1drb s ALA 143 N -3.21 2.15 0.00 5.23 0.00 -1.25 -4.74 121.76 119.95 1drb s ALA 143 Ca 0.57 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1drb s ALA 143 Cb -0.11 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1drb s ALA 143 CO 0.47 -1.81 0.00 -0.40 0.00 0.00 0.00 175.76 174.02 1drb n ASP 144 N -2.84 0.00 0.23 0.00 5.68 -0.14 -4.96 116.55 114.51 1drb n ASP 144 Ca 0.12 -0.99 0.18 0.00 -0.50 0.00 0.00 54.79 53.60 1drb n ASP 144 Cb 0.51 0.00 0.86 0.00 -1.14 0.00 0.00 41.12 41.35 1drb n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1drb h ALA 145 N 1.43 1.69 0.00 2.12 0.00 -2.02 -2.78 119.26 119.70 1drb h ALA 145 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1drb h ALA 145 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1drb h ALA 145 CO 0.00 -0.30 -0.93 1.04 0.00 0.00 0.00 179.25 179.05 1drb n GLN 146 N -3.60 2.06 -4.56 0.00 6.02 -1.26 -4.98 117.38 111.06 1drb n GLN 146 Ca 0.01 -0.04 -0.32 0.00 -0.01 0.00 0.00 57.00 56.64 1drb n GLN 146 Cb 0.33 -1.05 -0.16 0.00 1.02 0.00 0.00 30.24 30.38 1drb n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1drb s ASN 147 N -2.41 3.02 0.44 1.08 0.01 -1.05 -4.38 114.94 111.65 1drb s ASN 147 Ca -0.00 -0.59 0.28 0.00 -0.71 0.00 0.00 52.86 51.84 1drb s ASN 147 Cb 0.05 -1.40 0.97 0.00 0.41 0.00 0.00 41.25 41.29 1drb s ASN 147 CO 0.33 0.06 1.82 0.77 -1.51 0.00 0.00 177.10 178.57 1drb h SER 148 N 7.43 0.00 -5.38 -1.22 4.64 -1.33 -0.34 113.55 117.35 1drb h SER 148 Ca -0.34 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.81 1drb h SER 148 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1drb h SER 148 CO 0.56 0.00 -0.64 -1.00 -0.87 0.00 0.00 176.83 174.87 1drb s HIS 149 N -3.43 0.77 0.46 4.77 3.76 -1.26 -4.88 115.29 115.48 1drb s HIS 149 Ca 0.04 -1.18 -0.12 0.00 -0.15 0.00 0.00 55.06 53.65 1drb s HIS 149 Cb 0.08 -0.45 -0.06 0.00 1.11 0.00 0.00 32.58 33.26 1drb s HIS 149 CO 0.56 -0.49 0.86 -1.54 -0.85 0.00 0.00 174.74 173.27 1drb s SER 150 N -3.02 6.51 0.20 1.40 1.04 -1.26 -3.77 113.70 114.79 1drb s SER 150 Ca 0.20 1.27 -0.15 0.00 0.48 0.00 0.00 55.95 57.76 1drb s SER 150 Cb 0.07 -2.39 0.01 0.00 0.10 0.00 0.00 66.02 63.82 1drb s SER 150 CO -0.01 -0.51 0.46 -0.72 0.98 0.00 0.00 173.24 173.44 1drb s TYR 151 N -2.55 0.08 -0.03 5.02 1.13 -0.30 -1.55 117.35 119.16 1drb s TYR 151 Ca 0.54 -0.44 -0.01 0.00 -1.41 0.00 0.00 57.07 55.75 1drb s TYR 151 Cb -0.10 0.25 0.03 0.00 -1.10 0.00 0.00 41.96 41.04 1drb s TYR 151 CO 0.34 -0.88 0.06 0.00 -2.51 0.00 0.00 175.55 172.56 1drb s PHE 153 N 1.23 3.81 -0.06 0.00 0.08 -0.23 -0.33 117.98 122.49 1drb s PHE 153 Ca -0.07 1.39 -0.07 0.00 0.12 0.00 0.00 56.93 58.29 1drb s PHE 153 Cb -0.13 -2.59 0.02 0.00 -0.57 0.00 0.00 43.02 39.75 1drb s PHE 153 CO -0.04 0.53 0.20 -2.00 -0.10 0.00 0.00 175.22 173.81 1drb s GLU 154 N -1.26 0.30 -0.07 0.44 2.12 0.12 -0.87 118.70 119.48 1drb s GLU 154 Ca 0.33 0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.83 1drb s GLU 154 Cb -0.20 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1drb s GLU 154 CO 0.22 -0.05 -0.19 0.42 -0.54 0.00 0.00 175.26 175.12 1drb s ILE 155 N -0.23 1.60 0.07 -3.70 1.01 -0.48 0.03 121.20 119.51 1drb s ILE 155 Ca -0.03 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 59.93 1drb s ILE 155 Cb -0.03 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1drb s ILE 155 CO 0.01 0.46 -0.24 -0.76 0.00 0.00 0.00 174.94 174.41 1drb s LEU 156 N 0.31 2.22 -0.03 2.97 1.02 0.14 -0.73 118.68 124.58 1drb s LEU 156 Ca -0.12 -0.62 0.07 0.00 0.02 0.00 0.00 54.13 53.48 1drb s LEU 156 Cb -0.15 -1.10 -0.02 0.00 0.02 0.00 0.00 46.19 44.94 1drb s LEU 156 CO 0.05 0.18 -0.25 -1.61 0.02 0.00 0.00 176.35 174.74 1drb s GLU 157 N -1.50 2.25 0.20 1.70 2.02 0.05 -0.69 118.70 122.74 1drb s GLU 157 Ca 0.10 -0.90 -0.30 0.00 0.02 0.00 0.00 54.97 53.88 1drb s GLU 157 Cb -0.10 -2.10 -0.09 0.00 0.10 0.00 0.00 34.13 31.94 1drb s GLU 157 CO 0.03 0.52 1.33 0.50 0.02 0.00 0.00 175.26 177.67 1drb s ARG 158 N -0.52 4.37 0.00 1.61 3.52 0.19 0.48 118.95 128.60 1drb s ARG 158 Ca 0.07 2.09 0.20 0.00 -0.13 0.00 0.00 55.73 57.96 1drb s ARG 158 Cb -0.11 -3.18 1.20 0.00 -1.56 0.00 0.00 34.95 31.30 1drb s ARG 158 CO 0.00 -0.29 1.59 0.54 -0.81 0.00 0.00 175.30 176.33