#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1drh s ILE 2 N 0.00 4.49 0.00 3.17 1.01 -1.26 0.13 121.20 128.75 1drh s ILE 2 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1drh s ILE 2 Cb 0.00 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 1drh s ILE 2 CO 0.00 0.57 -0.05 -0.44 0.00 0.00 0.00 174.94 175.02 1drh s SER 3 N -0.57 0.57 0.05 3.58 0.01 -0.49 -1.35 113.70 115.51 1drh s SER 3 Ca 0.10 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.23 1drh s SER 3 Cb -0.12 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1drh s SER 3 CO 0.02 0.01 0.04 -0.76 0.41 0.00 0.00 173.24 172.96 1drh s LEU 4 N -0.34 3.65 -0.14 2.44 1.02 -0.89 0.69 118.68 125.11 1drh s LEU 4 Ca -0.00 -0.03 -0.04 0.00 0.02 0.00 0.00 54.13 54.08 1drh s LEU 4 Cb -0.03 -2.25 0.06 0.00 0.02 0.00 0.00 46.19 43.98 1drh s LEU 4 CO -0.00 0.22 0.10 -0.51 0.02 0.00 0.00 176.35 176.18 1drh s ILE 5 N -1.26 -0.13 0.14 -0.59 2.07 -0.73 -0.92 121.20 119.78 1drh s ILE 5 Ca 0.25 0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.40 1drh s ILE 5 Cb -0.12 -0.48 -0.01 0.00 0.13 0.00 0.00 42.46 41.99 1drh s ILE 5 CO 0.17 -0.15 0.26 0.00 -1.91 0.00 0.00 174.94 173.31 1drh s ALA 6 N 2.18 -0.09 -0.22 1.50 0.00 -0.80 -4.49 121.76 119.85 1drh s ALA 6 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1drh s ALA 6 Cb -0.15 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.77 1drh s ALA 6 CO -0.08 -0.61 -0.14 0.00 0.00 0.00 0.00 175.76 174.94 1drh s ALA 7 N -3.93 2.32 0.01 0.00 0.00 -1.26 -2.22 121.76 116.68 1drh s ALA 7 Ca 0.13 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.73 1drh s ALA 7 Cb 0.04 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 1drh s ALA 7 CO -0.03 -0.81 -0.18 -0.51 0.00 0.00 0.00 175.76 174.23 1drh s LEU 8 N 1.25 2.59 0.00 0.00 1.02 -0.14 -4.67 118.68 118.73 1drh s LEU 8 Ca -0.02 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.76 1drh s LEU 8 Cb -0.17 -1.51 0.00 0.00 0.02 0.00 0.00 46.19 44.53 1drh s LEU 8 CO -0.09 0.29 0.00 0.00 0.02 0.00 0.00 176.35 176.57 1drh n ALA 9 N 1.83 0.00 -2.16 4.21 0.00 -0.41 -1.42 120.51 122.56 1drh n ALA 9 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 1drh n ALA 9 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1drh n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1drh s VAL 10 N 1.33 3.76 -0.25 0.00 1.01 -0.35 -3.11 120.40 122.80 1drh s VAL 10 Ca 0.00 1.42 -0.01 0.00 0.00 0.00 0.00 61.98 63.39 1drh s VAL 10 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1drh s VAL 10 CO 0.00 0.20 0.10 -0.67 0.00 0.00 0.00 175.10 174.73 1drh n ASP 11 N 2.91 -2.28 0.00 3.32 2.03 -1.26 -3.35 116.55 117.92 1drh n ASP 11 Ca 0.05 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1drh n ASP 11 Cb 0.45 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 1drh n ASP 11 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1drh n ARG 12 N -1.27 -1.52 -1.68 -0.67 1.74 -1.18 -4.84 116.66 107.25 1drh n ARG 12 Ca -0.02 0.38 -0.48 0.00 -0.77 0.00 0.00 57.85 56.97 1drh n ARG 12 Cb 0.52 -4.83 -0.05 0.00 -1.02 0.00 0.00 32.46 27.08 1drh n ARG 12 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1drh n VAL 13 N -2.02 0.36 0.07 1.55 0.31 -1.21 -0.79 118.33 116.59 1drh n VAL 13 Ca 0.00 -0.06 0.01 0.00 -0.01 0.00 0.00 64.34 64.27 1drh n VAL 13 Cb 0.38 -1.73 -0.01 0.00 -0.91 0.00 0.00 33.84 31.57 1drh n VAL 13 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1drh n ILE 14 N 4.47 0.00 -3.61 2.52 -5.35 0.12 -1.29 119.36 116.23 1drh n ILE 14 Ca 0.21 -0.45 -0.02 0.00 -0.27 0.00 0.00 62.75 62.22 1drh n ILE 14 Cb 0.29 0.98 -0.01 0.00 -1.74 0.00 0.00 39.64 39.16 1drh n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1drh s GLY 15 N -1.18 -0.33 -0.20 3.28 0.00 -1.12 -4.68 107.32 103.09 1drh s GLY 15 Ca 0.01 1.36 -0.09 0.00 0.00 0.00 0.00 44.72 45.99 1drh s GLY 15 CO 0.06 0.41 0.46 -0.29 0.00 0.00 0.00 173.10 173.74 1drh s MET 16 N -2.32 0.41 -1.41 2.90 1.75 0.14 -0.38 119.30 120.39 1drh s MET 16 Ca 0.12 0.98 -0.09 0.00 -1.25 0.00 0.00 55.69 55.45 1drh s MET 16 Cb 0.01 0.20 0.04 0.00 2.84 0.00 0.00 34.83 37.92 1drh s MET 16 CO -0.04 -0.20 1.03 0.39 -0.65 0.00 0.00 175.02 175.55 1drh n GLU 17 N 4.80 -6.46 -1.78 4.11 4.71 -1.26 -1.74 120.64 123.02 1drh n GLU 17 Ca -0.16 0.71 -0.12 0.00 -0.01 0.00 0.00 57.16 57.58 1drh n GLU 17 Cb 0.53 -5.63 -0.03 0.00 -1.01 0.00 0.00 31.44 25.30 1drh n GLU 17 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1drh n ASN 18 N -2.96 -4.10 -3.54 1.62 4.05 -1.26 -4.99 115.26 104.07 1drh n ASN 18 Ca -0.04 0.14 -0.16 0.00 0.45 0.00 0.00 54.58 54.97 1drh n ASN 18 Cb 0.57 -2.98 -0.07 0.00 1.23 0.00 0.00 39.78 38.53 1drh n ASN 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1drh s ALA 19 N -2.51 1.21 -0.31 5.20 0.00 -0.71 -4.83 121.76 119.80 1drh s ALA 19 Ca 0.00 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.11 1drh s ALA 19 Cb 0.00 1.33 -0.03 0.00 0.00 0.00 0.00 23.12 24.41 1drh s ALA 19 CO 0.00 -0.70 0.24 -1.64 0.00 0.00 0.00 175.76 173.65 1drh s MET 20 N -3.51 3.75 0.00 0.00 -1.94 -1.26 0.27 119.30 116.62 1drh s MET 20 Ca 0.36 -0.42 0.00 0.00 -1.71 0.00 0.00 55.69 53.91 1drh s MET 20 Cb 0.02 -3.73 0.00 0.00 2.01 0.00 0.00 34.83 33.14 1drh s MET 20 CO 0.21 -0.31 1.05 -0.35 -0.01 0.00 0.00 175.02 175.60 1drh n PRO 21 N 5.12 0.57 -3.84 2.03 -0.04 -1.26 -4.77 135.00 132.81 1drh n PRO 21 Ca -0.13 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.27 1drh n PRO 21 Cb 0.51 -1.21 0.02 0.00 -0.04 0.00 0.00 33.50 32.78 1drh n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1drh s TRP 22 N 0.78 0.10 -0.26 0.54 -2.14 -1.26 -5.04 118.94 111.66 1drh s TRP 22 Ca 0.00 -0.66 -0.03 0.00 2.66 0.00 0.00 56.10 58.07 1drh s TRP 22 Cb 0.00 0.78 0.09 0.00 -3.10 0.00 0.00 33.47 31.24 1drh s TRP 22 CO 0.00 -1.28 0.11 1.21 -2.66 0.00 0.00 176.95 174.33 1drh s ASN 23 N -3.23 3.34 -0.48 -2.66 2.47 -1.26 -5.07 114.94 108.05 1drh s ASN 23 Ca 0.19 -1.18 0.03 0.00 0.42 0.00 0.00 52.86 52.32 1drh s ASN 23 Cb -0.04 -0.45 0.15 0.00 -1.45 0.00 0.00 41.25 39.47 1drh s ASN 23 CO 0.09 -0.41 0.32 -0.76 -3.72 0.00 0.00 177.10 172.62 1drh s LEU 24 N 2.00 2.65 0.46 3.21 1.43 -1.26 -4.49 118.68 122.67 1drh s LEU 24 Ca 0.07 -2.99 0.28 0.00 -1.03 0.00 0.00 54.13 50.45 1drh s LEU 24 Cb -0.16 -0.94 1.33 0.00 0.03 0.00 0.00 46.19 46.45 1drh s LEU 24 CO -0.27 -0.20 1.77 -0.65 0.23 0.00 0.00 176.35 177.23 1drh h PRO 25 N 6.14 0.19 -0.13 1.29 0.11 -1.98 1.39 132.00 139.00 1drh h PRO 25 Ca 0.11 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 1drh h PRO 25 Cb 0.89 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1drh h PRO 25 CO 0.48 0.12 -0.18 0.00 -0.21 0.00 0.00 178.00 178.22 1drh h ALA 26 N 1.52 1.46 -0.41 -0.75 0.00 -1.92 -2.61 119.26 116.55 1drh h ALA 26 Ca 0.61 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 1drh h ALA 26 Cb 1.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1drh h ALA 26 CO -0.18 0.38 -0.13 0.22 0.00 0.00 0.00 179.25 179.54 1drh h ASP 27 N 0.21 0.82 -0.65 0.00 3.58 0.15 -2.96 116.42 117.57 1drh h ASP 27 Ca 0.04 -0.37 0.14 0.00 0.42 0.00 0.00 57.03 57.25 1drh h ASP 27 Cb 0.44 -0.23 -0.11 0.00 1.72 0.00 0.00 39.33 41.16 1drh h ASP 27 CO 0.03 1.01 0.05 -0.07 -2.88 0.00 0.00 179.24 177.37 1drh h LEU 28 N 0.63 -0.20 -0.94 2.28 4.07 -1.23 0.54 115.31 120.46 1drh h LEU 28 Ca 0.10 0.15 -0.07 0.00 0.08 0.00 0.00 57.88 58.15 1drh h LEU 28 Cb 0.66 0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 1drh h LEU 28 CO 0.05 -0.09 0.05 0.00 -1.08 0.00 0.00 178.44 177.37 1drh h ALA 29 N 1.58 1.13 -0.22 1.53 0.00 -1.34 -0.80 119.26 121.14 1drh h ALA 29 Ca 0.35 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1drh h ALA 29 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1drh h ALA 29 CO -0.52 0.57 -0.45 2.35 0.00 0.00 0.00 179.25 181.19 1drh h TRP 30 N 0.79 0.67 0.27 0.00 2.91 -0.71 -1.00 115.95 118.87 1drh h TRP 30 Ca 0.16 -0.21 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 1drh h TRP 30 Cb 0.40 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 1drh h TRP 30 CO 0.02 0.91 -0.13 0.35 -1.03 0.00 0.00 178.44 178.56 1drh h PHE 31 N 0.45 -0.33 -0.88 2.65 3.57 0.40 0.06 116.94 122.86 1drh h PHE 31 Ca 0.03 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1drh h PHE 31 Cb 0.96 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.74 1drh h PHE 31 CO 0.04 -0.15 0.52 0.87 -2.23 0.00 0.00 178.31 177.36 1drh h LYS 32 N -0.43 0.83 -0.31 1.11 1.57 -1.02 0.11 116.57 118.43 1drh h LYS 32 Ca -0.04 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1drh h LYS 32 Cb 0.33 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1drh h LYS 32 CO 0.06 0.55 0.17 -0.09 -0.57 0.00 0.00 179.45 179.57 1drh h ARG 33 N 0.86 0.34 0.00 3.15 2.43 -0.82 -0.55 114.38 119.78 1drh h ARG 33 Ca 0.42 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1drh h ARG 33 Cb 0.38 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1drh h ARG 33 CO -0.25 0.23 0.00 -0.91 -1.51 0.00 0.00 179.97 177.53 1drh h ASN 34 N 0.35 0.00 -0.01 -3.80 2.35 0.39 -3.27 115.58 111.59 1drh h ASN 34 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1drh h ASN 34 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1drh h ASN 34 CO -0.06 0.00 -0.11 0.35 -1.65 0.00 0.00 177.43 175.96 1drh n THR 35 N -2.79 0.00 -1.68 2.81 -2.24 0.26 -5.00 114.28 105.64 1drh n THR 35 Ca 0.03 -0.45 -0.46 0.00 -2.27 0.00 0.00 64.05 60.91 1drh n THR 35 Cb 0.41 1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.81 1drh n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1drh n LEU 36 N 0.30 3.26 -3.51 3.22 7.94 -0.25 -2.52 117.00 125.45 1drh n LEU 36 Ca 0.06 1.07 -0.20 0.00 -1.11 0.00 0.00 56.01 55.83 1drh n LEU 36 Cb 0.29 -1.44 0.09 0.00 0.53 0.00 0.00 43.42 42.88 1drh n LEU 36 CO 0.11 -0.20 0.17 0.47 -1.11 0.00 0.00 177.39 176.83 1drh n ASP 37 N 3.81 -4.00 -3.97 1.96 8.00 0.53 -5.01 116.55 117.88 1drh n ASP 37 Ca 0.17 -0.59 -0.08 0.00 0.71 0.00 0.00 54.79 55.01 1drh n ASP 37 Cb 0.30 -5.08 -0.09 0.00 -0.02 0.00 0.00 41.12 36.23 1drh n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1drh s LYS 38 N -5.79 0.70 0.35 -1.24 1.02 -1.05 -5.00 119.74 108.73 1drh s LYS 38 Ca 0.27 -1.04 -0.20 0.00 0.02 0.00 0.00 55.97 55.02 1drh s LYS 38 Cb -0.12 0.27 -0.10 0.00 -0.52 0.00 0.00 37.83 37.36 1drh s LYS 38 CO 0.73 -0.18 0.85 -1.25 -0.92 0.00 0.00 175.35 174.59 1drh s PRO 39 N -3.69 4.22 -0.06 -1.68 0.04 -1.26 -2.32 135.00 130.24 1drh s PRO 39 Ca 0.04 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.07 1drh s PRO 39 Cb 0.05 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 32.17 1drh s PRO 39 CO -0.10 0.13 -0.07 0.14 0.04 0.00 0.00 177.00 177.14 1drh s VAL 40 N -1.95 0.79 -0.19 -0.36 -7.23 0.03 -1.76 120.40 109.73 1drh s VAL 40 Ca 0.55 -0.24 -0.09 0.00 -1.81 0.00 0.00 61.98 60.39 1drh s VAL 40 Cb -0.12 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 1drh s VAL 40 CO 0.17 0.29 0.12 -0.63 -0.31 0.00 0.00 175.10 174.75 1drh s ILE 41 N 1.06 5.35 0.11 -0.62 1.01 -0.14 -1.25 121.20 126.72 1drh s ILE 41 Ca -0.08 0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1drh s ILE 41 Cb -0.14 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1drh s ILE 41 CO -0.01 0.46 0.07 0.00 0.00 0.00 0.00 174.94 175.46 1drh s MET 42 N 0.20 0.85 0.43 2.79 0.23 -0.31 -2.07 119.30 121.42 1drh s MET 42 Ca 0.08 -1.31 -0.04 0.00 -1.03 0.00 0.00 55.69 53.39 1drh s MET 42 Cb -0.11 0.26 -0.04 0.00 -1.53 0.00 0.00 34.83 33.40 1drh s MET 42 CO -0.01 -0.23 0.71 0.20 -2.03 0.00 0.00 175.02 173.66 1drh s GLY 43 N -2.99 1.52 0.35 3.16 0.00 -1.03 -1.65 107.32 106.69 1drh s GLY 43 Ca 0.17 -0.58 0.07 0.00 0.00 0.00 0.00 44.72 44.37 1drh s GLY 43 CO -0.03 -0.44 1.92 -0.09 0.00 0.00 0.00 173.10 174.47 1drh h ARG 44 N 0.54 0.74 0.14 2.90 2.43 -1.85 0.17 114.38 119.45 1drh h ARG 44 Ca -0.48 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 1drh h ARG 44 Cb 1.21 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1drh h ARG 44 CO 0.62 0.49 -0.07 0.45 -1.51 0.00 0.00 179.97 179.95 1drh h HIS 45 N 0.76 -0.18 -0.17 2.20 3.86 -1.93 0.13 115.15 119.82 1drh h HIS 45 Ca 0.36 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1drh h HIS 45 Cb 0.41 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1drh h HIS 45 CO -0.00 -0.09 0.10 1.15 0.86 0.00 0.00 177.93 179.95 1drh h THR 46 N -0.22 1.09 -0.67 2.45 2.02 -1.72 -2.49 112.91 113.37 1drh h THR 46 Ca -0.02 -0.24 0.14 0.00 0.77 0.00 0.00 66.41 67.05 1drh h THR 46 Cb 0.17 0.95 -0.10 0.00 -1.74 0.00 0.00 68.15 67.43 1drh h THR 46 CO 0.03 0.09 0.14 -0.25 0.37 0.00 0.00 175.52 175.90 1drh h TRP 47 N 0.18 0.21 -0.14 3.16 2.91 -0.25 0.57 115.95 122.59 1drh h TRP 47 Ca 0.06 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 1drh h TRP 47 Cb 0.05 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 1drh h TRP 47 CO -0.04 -0.07 0.04 0.93 -1.03 0.00 0.00 178.44 178.27 1drh h GLU 48 N 0.25 0.19 0.00 2.65 5.08 -0.46 0.24 114.58 122.54 1drh h GLU 48 Ca 0.36 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.58 1drh h GLU 48 Cb 0.59 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1drh h GLU 48 CO -0.47 0.18 -0.60 0.66 -1.00 0.00 0.00 179.01 177.78 1drh h SER 49 N 0.20 0.00 0.09 1.42 4.64 0.52 -3.21 113.55 117.21 1drh h SER 49 Ca 0.05 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 1drh h SER 49 Cb 0.07 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1drh h SER 49 CO -0.00 0.60 -0.61 0.40 -0.87 0.00 0.00 176.83 176.35 1drh h ILE 50 N 0.00 1.55 -1.54 0.95 2.04 -0.16 -3.49 117.51 116.87 1drh h ILE 50 Ca -0.01 -2.40 -0.28 0.00 1.00 0.00 0.00 64.86 63.17 1drh h ILE 50 Cb 1.17 3.12 -0.05 0.00 -0.74 0.00 0.00 36.82 40.32 1drh h ILE 50 CO 0.08 0.67 -0.33 0.61 0.00 0.00 0.00 178.15 179.18 1drh n GLY 51 N 1.53 0.38 0.00 5.37 0.00 -0.03 -4.96 105.19 107.48 1drh n GLY 51 Ca -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1drh n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1drh n ARG 52 N -2.44 0.00 -1.01 1.61 -4.01 -1.26 -5.12 116.66 104.43 1drh n ARG 52 Ca -0.16 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.32 1drh n ARG 52 Cb 0.57 0.00 0.12 0.00 -3.04 0.00 0.00 32.46 30.11 1drh n ARG 52 CO 0.00 0.00 0.00 -0.35 -3.04 0.00 0.00 177.63 174.24 1drh n PRO 53 N -0.55 0.02 -3.49 2.89 -0.04 -1.26 -4.93 135.00 127.64 1drh n PRO 53 Ca 0.00 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 1drh n PRO 53 Cb 0.00 -2.14 -0.10 0.00 -0.04 0.00 0.00 33.50 31.22 1drh n PRO 53 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1drh s LEU 54 N -3.29 4.72 0.73 1.53 1.43 -1.26 -5.04 118.68 117.50 1drh s LEU 54 Ca 0.67 -0.57 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 1drh s LEU 54 Cb -0.28 -2.17 0.04 0.00 0.03 0.00 0.00 46.19 43.81 1drh s LEU 54 CO 0.58 -0.33 1.18 -2.84 0.23 0.00 0.00 176.35 175.17 1drh s PRO 55 N 1.75 2.20 0.00 1.29 0.01 -1.26 -2.67 135.00 136.32 1drh s PRO 55 Ca 0.06 1.67 0.00 0.00 0.01 0.00 0.00 61.00 62.75 1drh s PRO 55 Cb -0.18 -1.85 0.00 0.00 0.01 0.00 0.00 34.50 32.48 1drh s PRO 55 CO 0.11 -1.77 0.00 0.41 0.01 0.00 0.00 177.00 175.76 1drh n GLY 56 N 0.19 0.69 3.28 0.52 0.00 -1.26 -4.88 105.19 103.73 1drh n GLY 56 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1drh n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1drh s ARG 57 N -0.18 0.69 -0.49 1.61 0.52 -1.09 0.20 118.95 120.22 1drh s ARG 57 Ca 0.00 -0.05 -0.28 0.00 -0.52 0.00 0.00 55.73 54.88 1drh s ARG 57 Cb 0.00 0.31 0.03 0.00 0.52 0.00 0.00 34.95 35.81 1drh s ARG 57 CO 0.00 -0.19 1.10 0.21 0.02 0.00 0.00 175.30 176.44 1drh s LYS 58 N -1.13 3.66 -0.36 3.54 2.20 -0.98 -4.72 119.74 121.94 1drh s LYS 58 Ca -0.12 0.45 -0.22 0.00 -0.36 0.00 0.00 55.97 55.72 1drh s LYS 58 Cb -0.04 -3.92 0.01 0.00 -1.51 0.00 0.00 37.83 32.36 1drh s LYS 58 CO 0.05 -1.39 0.73 -0.80 -0.36 0.00 0.00 175.35 173.58 1drh s ASN 59 N 2.48 6.51 -0.27 1.43 0.02 -1.26 -0.79 114.94 123.06 1drh s ASN 59 Ca 0.45 0.27 -0.04 0.00 -1.02 0.00 0.00 52.86 52.53 1drh s ASN 59 Cb -0.08 -2.37 0.02 0.00 0.02 0.00 0.00 41.25 38.84 1drh s ASN 59 CO 0.30 -0.69 -0.00 -0.63 0.02 0.00 0.00 177.10 176.10 1drh s ILE 60 N 2.97 3.31 0.07 0.60 1.01 -0.38 -1.75 121.20 127.01 1drh s ILE 60 Ca 0.29 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1drh s ILE 60 Cb -0.14 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1drh s ILE 60 CO 0.16 0.15 0.20 -0.63 0.00 0.00 0.00 174.94 174.82 1drh s ILE 61 N 1.39 5.31 -0.20 2.92 -1.09 0.27 -1.16 121.20 128.65 1drh s ILE 61 Ca 0.01 -0.44 -0.02 0.00 -2.23 0.00 0.00 60.65 57.97 1drh s ILE 61 Cb -0.17 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1drh s ILE 61 CO -0.02 0.13 -0.11 -0.76 -1.23 0.00 0.00 174.94 172.95 1drh s LEU 62 N -2.54 2.61 -0.04 2.97 1.43 -0.66 -0.64 118.68 121.81 1drh s LEU 62 Ca 0.34 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.76 1drh s LEU 62 Cb -0.13 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1drh s LEU 62 CO 0.27 0.01 0.47 -0.55 0.23 0.00 0.00 176.35 176.78 1drh s SER 63 N 1.28 -0.40 -0.08 2.29 0.15 -0.21 -2.40 113.70 114.33 1drh s SER 63 Ca 0.03 0.41 -0.25 0.00 0.70 0.00 0.00 55.95 56.85 1drh s SER 63 Cb -0.14 0.46 -0.27 0.00 -1.71 0.00 0.00 66.02 64.36 1drh s SER 63 CO -0.05 -0.49 0.90 0.77 1.20 0.00 0.00 173.24 175.56 1drh h SER 64 N 3.66 0.23 -3.10 5.45 4.64 -1.88 -3.34 113.55 119.20 1drh h SER 64 Ca -0.28 -0.91 -0.39 0.00 -0.47 0.00 0.00 61.79 59.74 1drh h SER 64 Cb 1.16 -0.07 0.21 0.00 -0.31 0.00 0.00 62.40 63.39 1drh h SER 64 CO 0.38 1.12 -0.09 -1.10 -0.87 0.00 0.00 176.83 176.27 1drh s GLN 65 N -2.58 -2.75 0.12 4.77 -1.52 -1.26 -4.96 119.66 111.47 1drh s GLN 65 Ca -0.16 0.10 -0.10 0.00 -1.95 0.00 0.00 55.36 53.25 1drh s GLN 65 Cb -0.00 -1.40 -0.06 0.00 -0.22 0.00 0.00 33.01 31.32 1drh s GLN 65 CO 0.75 -4.75 0.44 -1.25 -0.25 0.00 0.00 175.29 170.23 1drh s PRO 66 N -5.12 3.79 0.61 2.91 0.04 -1.26 -4.96 135.00 131.00 1drh s PRO 66 Ca 0.69 0.21 -0.18 0.00 0.04 0.00 0.00 61.00 61.77 1drh s PRO 66 Cb -0.13 -2.93 -0.12 0.00 0.04 0.00 0.00 34.50 31.36 1drh s PRO 66 CO 0.58 0.50 -0.02 0.41 0.04 0.00 0.00 177.00 178.51 1drh n GLY 67 N 0.66 -2.90 0.14 0.56 0.00 -1.26 -4.98 105.19 97.42 1drh n GLY 67 Ca -0.06 -0.29 0.01 0.00 0.00 0.00 0.00 46.02 45.68 1drh n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1drh n THR 68 N -1.78 0.36 -3.62 2.61 -2.24 -1.26 -4.98 114.28 103.37 1drh n THR 68 Ca 0.08 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1drh n THR 68 Cb 0.49 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 1drh n THR 68 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1drh s ASP 69 N -0.73 -0.05 0.52 3.42 -1.08 -1.26 -5.04 116.67 112.45 1drh s ASP 69 Ca 0.03 0.80 0.31 0.00 -0.52 0.00 0.00 52.55 53.17 1drh s ASP 69 Cb 0.03 1.18 1.21 0.00 -1.46 0.00 0.00 42.92 43.87 1drh s ASP 69 CO 0.00 -0.24 1.93 0.44 0.52 0.00 0.00 175.17 177.82 1drh h ASP 70 N 8.20 0.00 0.42 -0.34 3.32 -2.03 -3.17 116.42 122.81 1drh h ASP 70 Ca -0.16 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.85 1drh h ASP 70 Cb 1.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1drh h ASP 70 CO 0.14 0.05 -0.20 0.03 -1.72 0.00 0.00 179.24 177.55 1drh h ARG 71 N 0.00 0.00 -6.29 3.56 3.08 -2.01 -3.44 114.38 109.29 1drh h ARG 71 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1drh h ARG 71 Cb 0.59 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.52 1drh h ARG 71 CO 0.01 0.20 -0.70 0.14 -1.07 0.00 0.00 179.97 178.54 1drh s VAL 72 N -4.16 3.10 0.08 2.04 -7.23 -1.20 -4.96 120.40 108.06 1drh s VAL 72 Ca -0.02 -1.98 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 1drh s VAL 72 Cb 0.13 -2.61 -0.06 0.00 0.56 0.00 0.00 36.38 34.40 1drh s VAL 72 CO 0.63 -0.30 0.77 -0.89 -0.31 0.00 0.00 175.10 175.00 1drh s THR 73 N -2.18 4.63 0.11 5.32 2.01 -0.72 -4.88 115.64 119.94 1drh s THR 73 Ca 0.29 1.66 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1drh s THR 73 Cb -0.07 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1drh s THR 73 CO 0.17 0.41 0.10 0.26 -0.69 0.00 0.00 174.62 174.87 1drh s TRP 74 N -0.35 3.17 0.07 4.92 0.52 -1.26 -0.56 118.94 125.44 1drh s TRP 74 Ca 0.38 0.04 -0.08 0.00 0.02 0.00 0.00 56.10 56.46 1drh s TRP 74 Cb -0.21 -1.58 -0.00 0.00 -1.15 0.00 0.00 33.47 30.53 1drh s TRP 74 CO 0.24 0.52 0.17 0.08 0.02 0.00 0.00 176.95 177.98 1drh s VAL 75 N -1.53 0.14 -0.27 4.03 1.01 0.18 -4.90 120.40 119.06 1drh s VAL 75 Ca 0.30 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1drh s VAL 75 Cb -0.11 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1drh s VAL 75 CO 0.22 -0.62 0.34 0.29 0.00 0.00 0.00 175.10 175.33 1drh n LYS 76 N 0.27 3.20 -3.75 2.72 5.02 -1.25 -1.04 118.16 123.33 1drh n LYS 76 Ca -0.17 -0.30 -0.14 0.00 -2.02 0.00 0.00 58.31 55.69 1drh n LYS 76 Cb 0.61 -0.83 -0.09 0.00 -0.02 0.00 0.00 35.03 34.71 1drh n LYS 76 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1drh s SER 77 N -0.86 -0.24 0.31 4.39 1.04 -1.26 -4.84 113.70 112.24 1drh s SER 77 Ca 0.02 0.21 0.06 0.00 0.48 0.00 0.00 55.95 56.73 1drh s SER 77 Cb 0.03 0.39 0.73 0.00 0.10 0.00 0.00 66.02 67.27 1drh s SER 77 CO 0.09 -0.41 1.80 0.58 0.98 0.00 0.00 173.24 176.28 1drh h VAL 78 N 3.92 0.75 -0.00 5.02 2.07 -1.98 0.21 116.25 126.24 1drh h VAL 78 Ca -0.29 -0.27 -0.16 0.00 0.82 0.00 0.00 66.70 66.80 1drh h VAL 78 Cb 1.18 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1drh h VAL 78 CO 0.38 0.14 -0.76 0.44 0.02 0.00 0.00 177.57 177.79 1drh h ASP 79 N 0.78 0.00 -0.31 0.57 5.19 -1.98 -0.29 116.42 120.38 1drh h ASP 79 Ca 0.55 -0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.79 1drh h ASP 79 Cb 0.84 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.34 1drh h ASP 79 CO -0.34 0.76 -0.48 1.05 -3.12 0.00 0.00 179.24 177.12 1drh h GLU 80 N 0.00 0.89 -0.10 3.56 4.11 -1.30 0.77 114.58 122.52 1drh h GLU 80 Ca -0.01 -0.52 0.04 0.00 0.07 0.00 0.00 59.36 58.94 1drh h GLU 80 Cb 1.35 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.59 1drh h GLU 80 CO 0.10 1.17 -0.26 0.00 0.07 0.00 0.00 179.01 180.08 1drh h ALA 81 N 0.74 -0.28 -0.73 1.06 0.00 -0.53 1.18 119.26 120.70 1drh h ALA 81 Ca 0.03 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1drh h ALA 81 Cb 1.08 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1drh h ALA 81 CO 0.11 -0.74 0.48 0.82 0.00 0.00 0.00 179.25 179.93 1drh h ILE 82 N -0.35 1.17 0.49 0.00 2.04 -0.90 -2.54 117.51 117.42 1drh h ILE 82 Ca 0.09 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1drh h ILE 82 Cb 0.48 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1drh h ILE 82 CO -0.30 0.18 -0.35 0.00 0.00 0.00 0.00 178.15 177.68 1drh h ALA 83 N 1.55 -0.84 -0.74 1.87 0.00 0.21 -2.14 119.26 119.17 1drh h ALA 83 Ca 0.27 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.24 1drh h ALA 83 Cb -0.08 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1drh h ALA 83 CO -0.06 -0.99 0.93 0.00 0.00 0.00 0.00 179.25 179.12 1drh h ALA 84 N -0.42 2.58 -0.25 0.00 0.00 0.16 -1.32 119.26 120.01 1drh h ALA 84 Ca -0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1drh h ALA 84 Cb 0.69 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1drh h ALA 84 CO 0.02 -1.31 -0.12 0.00 0.00 0.00 0.00 179.25 177.84 1drh n GLY 86 N -0.02 -1.86 2.65 0.00 0.00 -0.50 -4.54 105.19 100.91 1drh n GLY 86 Ca -0.04 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 1drh n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1drh n ASP 87 N 0.43 5.33 -4.77 1.61 9.92 -1.26 -4.87 116.55 122.94 1drh n ASP 87 Ca 0.00 -2.85 -0.29 0.00 -0.53 0.00 0.00 54.79 51.11 1drh n ASP 87 Cb 0.00 -1.59 -0.06 0.00 -0.64 0.00 0.00 41.12 38.83 1drh n ASP 87 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1drh s VAL 88 N 2.22 4.45 0.27 2.53 -7.23 -1.26 -5.05 120.40 116.33 1drh s VAL 88 Ca 0.51 -0.87 0.06 0.00 -1.81 0.00 0.00 61.98 59.87 1drh s VAL 88 Cb 0.14 -3.17 0.01 0.00 0.56 0.00 0.00 36.38 33.92 1drh s VAL 88 CO -0.07 0.07 1.65 1.55 -0.31 0.00 0.00 175.10 178.00 1drh h PRO 89 N 3.12 0.24 -2.90 4.82 0.13 -1.92 -3.39 132.00 132.10 1drh h PRO 89 Ca -0.47 -0.13 -0.19 0.00 -0.87 0.00 0.00 66.00 64.34 1drh h PRO 89 Cb 1.17 0.01 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1drh h PRO 89 CO 0.64 0.67 -0.48 -2.00 -0.23 0.00 0.00 178.00 176.60 1drh s GLU 90 N -4.01 0.20 -0.15 0.86 2.12 -1.26 0.15 118.70 116.62 1drh s GLU 90 Ca -0.04 0.66 -0.05 0.00 0.36 0.00 0.00 54.97 55.90 1drh s GLU 90 Cb 0.13 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 1drh s GLU 90 CO 0.78 -0.22 0.00 0.42 -0.54 0.00 0.00 175.26 175.71 1drh s ILE 91 N 1.80 4.29 -0.24 -3.70 1.01 0.36 -4.46 121.20 120.25 1drh s ILE 91 Ca -0.05 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 1drh s ILE 91 Cb -0.11 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 1drh s ILE 91 CO -0.09 0.51 0.14 -0.04 0.00 0.00 0.00 174.94 175.46 1drh s MET 92 N 0.10 4.02 -0.29 2.79 -1.94 -0.72 -1.39 119.30 121.86 1drh s MET 92 Ca 0.02 -0.30 -0.11 0.00 -1.71 0.00 0.00 55.69 53.59 1drh s MET 92 Cb -0.13 -3.49 -0.04 0.00 2.01 0.00 0.00 34.83 33.18 1drh s MET 92 CO 0.02 0.05 0.19 0.08 -0.01 0.00 0.00 175.02 175.35 1drh s VAL 93 N 1.07 5.16 -0.24 -6.03 1.01 0.22 -0.96 120.40 120.62 1drh s VAL 93 Ca 0.07 -0.00 0.14 0.00 0.00 0.00 0.00 61.98 62.18 1drh s VAL 93 Cb -0.14 -3.52 0.77 0.00 0.00 0.00 0.00 36.38 33.50 1drh s VAL 93 CO 0.04 0.18 1.71 2.30 0.00 0.00 0.00 175.10 179.33 1drh n ILE 94 N 5.05 2.73 -0.79 2.22 -5.35 -0.88 -1.78 119.36 120.56 1drh n ILE 94 Ca -0.14 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 60.82 1drh n ILE 94 Cb 0.51 -0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 1drh n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1drh n GLY 95 N 0.34 -2.52 0.00 3.28 0.00 -1.26 -4.95 105.19 100.08 1drh n GLY 95 Ca 0.28 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1drh n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1drh n GLY 96 N -0.11 -0.27 0.19 -0.02 0.00 -1.26 -2.47 105.19 101.25 1drh n GLY 96 Ca 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 1drh n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1drh h GLY 97 N 0.00 -1.10 -0.26 -0.02 0.00 -1.96 -1.52 103.07 98.21 1drh h GLY 97 Ca 0.00 0.51 0.25 0.00 0.00 0.00 0.00 47.33 48.09 1drh h GLY 97 CO 0.00 -0.36 0.50 -0.09 0.00 0.00 0.00 176.54 176.59 1drh h ARG 98 N -0.33 0.43 -0.41 4.80 1.12 -1.96 0.15 114.38 118.18 1drh h ARG 98 Ca -0.01 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.71 1drh h ARG 98 Cb 0.31 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.17 1drh h ARG 98 CO -0.08 0.28 -0.21 0.28 -3.11 0.00 0.00 179.97 177.14 1drh h VAL 99 N 0.44 1.28 -0.39 0.20 2.07 -1.84 -1.96 116.25 116.05 1drh h VAL 99 Ca 0.63 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1drh h VAL 99 Cb 1.25 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1drh h VAL 99 CO -0.53 0.45 0.23 1.88 0.02 0.00 0.00 177.57 179.62 1drh h TYR 100 N 0.67 0.42 -0.72 1.57 0.05 0.21 0.73 116.97 119.91 1drh h TYR 100 Ca 0.09 0.01 0.15 0.00 0.05 0.00 0.00 58.73 59.03 1drh h TYR 100 Cb 0.77 -0.13 -0.13 0.00 1.01 0.00 0.00 36.73 38.25 1drh h TYR 100 CO 0.06 0.24 -0.11 1.49 -1.05 0.00 0.00 178.16 178.79 1drh h GLU 101 N 0.46 0.04 -0.21 4.88 4.81 -0.70 0.80 114.58 124.65 1drh h GLU 101 Ca 0.16 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 1drh h GLU 101 Cb 0.02 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1drh h GLU 101 CO -0.08 0.02 -0.42 1.96 -0.73 0.00 0.00 179.01 179.77 1drh h GLN 102 N 0.04 0.65 0.00 1.92 4.20 -0.52 -3.29 115.11 118.11 1drh h GLN 102 Ca 0.36 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1drh h GLN 102 Cb 0.59 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1drh h GLN 102 CO -0.70 1.04 -0.43 1.19 -0.67 0.00 0.00 178.83 179.26 1drh n PHE 103 N -4.22 0.26 -0.14 2.96 3.01 0.16 -4.32 117.46 115.18 1drh n PHE 103 Ca -0.06 0.08 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 1drh n PHE 103 Cb 0.55 -0.48 -0.06 0.00 -0.01 0.00 0.00 39.48 39.47 1drh n PHE 103 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1drh h LEU 104 N 0.00 -1.25 -1.36 4.37 5.85 0.54 -0.96 115.31 122.50 1drh h LEU 104 Ca 0.00 0.17 0.38 0.00 0.84 0.00 0.00 57.88 59.27 1drh h LEU 104 Cb 0.60 0.52 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 1drh h LEU 104 CO 0.00 -0.23 0.77 -0.65 -0.34 0.00 0.00 178.44 177.99 1drh h PRO 105 N -0.19 0.17 0.00 5.25 0.11 -1.78 0.48 132.00 136.04 1drh h PRO 105 Ca 0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1drh h PRO 105 Cb 0.35 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1drh h PRO 105 CO -0.44 0.11 0.00 0.87 -0.21 0.00 0.00 178.00 178.33 1drh h LYS 106 N 0.18 0.00 -7.06 1.05 1.79 -1.46 -3.47 116.57 107.59 1drh h LYS 106 Ca 0.76 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.72 1drh h LYS 106 Cb 2.23 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 32.95 1drh h LYS 106 CO -0.41 0.00 0.46 0.00 -1.08 0.00 0.00 179.45 178.41 1drh s ALA 107 N -3.22 2.78 -0.76 3.86 0.00 0.17 -4.64 121.76 119.94 1drh s ALA 107 Ca 0.07 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.98 1drh s ALA 107 Cb 0.06 -3.38 0.04 0.00 0.00 0.00 0.00 23.12 19.84 1drh s ALA 107 CO 0.66 -0.77 0.67 1.04 0.00 0.00 0.00 175.76 177.35 1drh n GLN 108 N -1.05 0.32 -3.59 0.00 1.13 -0.45 -4.81 117.38 108.92 1drh n GLN 108 Ca 0.10 -0.81 -0.08 0.00 -1.94 0.00 0.00 57.00 54.27 1drh n GLN 108 Cb 0.50 -1.09 -0.05 0.00 0.11 0.00 0.00 30.24 29.71 1drh n GLN 108 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1drh s LYS 109 N -0.62 0.47 0.08 -1.09 2.20 -1.24 -2.08 119.74 117.46 1drh s LYS 109 Ca 0.07 0.10 0.05 0.00 -0.36 0.00 0.00 55.97 55.83 1drh s LYS 109 Cb 0.05 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.56 1drh s LYS 109 CO 0.09 -0.15 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.29 1drh s LEU 110 N -1.15 2.31 -0.22 5.43 1.43 0.54 -2.09 118.68 124.91 1drh s LEU 110 Ca 0.01 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1drh s LEU 110 Cb -0.01 -0.49 0.06 0.00 0.03 0.00 0.00 46.19 45.79 1drh s LEU 110 CO -0.01 -0.11 -0.06 -0.31 0.23 0.00 0.00 176.35 176.10 1drh s TYR 111 N -1.51 2.31 0.10 0.29 1.51 -0.10 -2.11 117.35 117.85 1drh s TYR 111 Ca -0.00 -1.67 0.09 0.00 -1.01 0.00 0.00 57.07 54.48 1drh s TYR 111 Cb -0.09 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 1drh s TYR 111 CO 0.02 -0.76 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.00 1drh s LEU 112 N 1.43 2.63 -0.31 -1.29 1.43 -0.19 -1.90 118.68 120.47 1drh s LEU 112 Ca -0.05 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1drh s LEU 112 Cb -0.18 -1.50 0.07 0.00 0.03 0.00 0.00 46.19 44.61 1drh s LEU 112 CO -0.07 0.20 0.00 -0.89 0.23 0.00 0.00 176.35 175.82 1drh s THR 113 N -1.08 2.58 -0.33 5.49 2.01 -0.94 0.01 115.64 123.38 1drh s THR 113 Ca 0.17 -1.81 -0.19 0.00 0.31 0.00 0.00 61.69 60.17 1drh s THR 113 Cb -0.10 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 1drh s THR 113 CO 0.09 -0.29 0.55 -1.00 -0.69 0.00 0.00 174.62 173.27 1drh s HIS 114 N 1.10 3.20 -0.19 4.92 0.09 0.12 -0.96 115.29 123.56 1drh s HIS 114 Ca -0.00 0.35 -0.05 0.00 -0.00 0.00 0.00 55.06 55.35 1drh s HIS 114 Cb -0.20 -2.93 -0.03 0.00 -0.00 0.00 0.00 32.58 29.43 1drh s HIS 114 CO -0.05 -0.49 0.01 0.42 -0.00 0.00 0.00 174.74 174.63 1drh s ILE 115 N 2.45 4.14 -1.41 0.60 1.01 -0.51 0.11 121.20 127.60 1drh s ILE 115 Ca 0.21 -0.25 -0.15 0.00 0.00 0.00 0.00 60.65 60.45 1drh s ILE 115 Cb -0.15 -2.86 0.05 0.00 0.01 0.00 0.00 42.46 39.51 1drh s ILE 115 CO 0.13 0.44 2.08 0.47 0.00 0.00 0.00 174.94 178.06 1drh n ASP 116 N 4.02 4.20 -3.81 3.58 8.00 -0.63 -3.81 116.55 128.10 1drh n ASP 116 Ca -0.17 -2.87 -0.13 0.00 0.71 0.00 0.00 54.79 52.33 1drh n ASP 116 Cb 0.52 -1.68 -0.14 0.00 -0.02 0.00 0.00 41.12 39.80 1drh n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1drh s ALA 117 N 3.40 -0.22 -0.39 2.24 0.00 -1.26 -4.66 121.76 120.87 1drh s ALA 117 Ca 0.49 0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1drh s ALA 117 Cb 0.11 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1drh s ALA 117 CO -0.04 -0.07 0.26 -1.21 0.00 0.00 0.00 175.76 174.70 1drh s GLU 118 N 0.37 2.97 0.02 0.00 2.02 -1.26 -1.21 118.70 121.61 1drh s GLU 118 Ca -0.03 -1.00 -0.03 0.00 0.02 0.00 0.00 54.97 53.93 1drh s GLU 118 Cb -0.04 -3.87 -0.01 0.00 0.10 0.00 0.00 34.13 30.31 1drh s GLU 118 CO -0.01 -0.70 0.04 0.14 0.02 0.00 0.00 175.26 174.74 1drh s VAL 119 N 1.64 0.12 0.29 2.63 -7.23 -1.26 -5.03 120.40 111.55 1drh s VAL 119 Ca 0.04 -0.97 -0.28 0.00 -1.81 0.00 0.00 61.98 58.96 1drh s VAL 119 Cb -0.19 -0.54 -0.09 0.00 0.56 0.00 0.00 36.38 36.11 1drh s VAL 119 CO 0.09 -0.53 1.00 -0.70 -0.31 0.00 0.00 175.10 174.65 1drh s GLU 120 N -1.89 4.66 0.13 4.82 2.56 -1.26 -4.89 118.70 122.82 1drh s GLU 120 Ca -0.11 1.56 -0.04 0.00 0.00 0.00 0.00 54.97 56.38 1drh s GLU 120 Cb -0.06 -3.08 -0.03 0.00 2.00 0.00 0.00 34.13 32.96 1drh s GLU 120 CO -0.02 0.31 0.13 0.20 -0.56 0.00 0.00 175.26 175.31 1drh s GLY 121 N -1.21 0.69 0.00 -1.50 0.00 -1.26 -4.75 107.32 99.29 1drh s GLY 121 Ca 0.46 -1.19 0.12 0.00 0.00 0.00 0.00 44.72 44.11 1drh s GLY 121 CO 0.33 -1.15 0.73 2.09 0.00 0.00 0.00 173.10 175.10 1drh n ASP 122 N -0.10 1.46 -3.91 1.64 5.68 0.49 -4.95 116.55 116.85 1drh n ASP 122 Ca -0.08 -1.23 -0.16 0.00 -0.50 0.00 0.00 54.79 52.83 1drh n ASP 122 Cb 0.63 0.39 -0.15 0.00 -1.14 0.00 0.00 41.12 40.85 1drh n ASP 122 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1drh s THR 123 N -1.43 0.30 0.10 2.12 2.01 -0.92 -5.01 115.64 112.81 1drh s THR 123 Ca 0.11 -0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.03 1drh s THR 123 Cb 0.10 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1drh s THR 123 CO 0.27 0.11 -0.11 -1.00 -0.69 0.00 0.00 174.62 173.20 1drh s HIS 124 N 0.19 1.14 0.15 4.92 3.76 -1.26 0.15 115.29 124.34 1drh s HIS 124 Ca -0.02 -0.62 -0.30 0.00 -0.15 0.00 0.00 55.06 53.98 1drh s HIS 124 Cb -0.05 -0.62 -0.07 0.00 1.11 0.00 0.00 32.58 32.95 1drh s HIS 124 CO -0.00 0.04 1.11 0.12 -0.85 0.00 0.00 174.74 175.16 1drh s PHE 125 N -2.28 3.56 0.27 1.40 5.36 0.03 -4.82 117.98 121.50 1drh s PHE 125 Ca 0.06 1.55 -0.27 0.00 -0.96 0.00 0.00 56.93 57.30 1drh s PHE 125 Cb -0.04 -3.30 -0.15 0.00 -0.34 0.00 0.00 43.02 39.19 1drh s PHE 125 CO 0.01 -0.71 0.67 -0.35 -1.46 0.00 0.00 175.22 173.38 1drh n PRO 126 N 2.74 0.53 -2.52 10.12 -0.04 -1.26 -4.85 135.00 139.71 1drh n PRO 126 Ca 0.04 0.19 -0.42 0.00 -0.04 0.00 0.00 63.50 63.26 1drh n PRO 126 Cb 0.46 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.55 1drh n PRO 126 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1drh s ASP 127 N -0.84 7.13 0.34 3.54 -1.08 -1.26 -5.00 116.67 119.49 1drh s ASP 127 Ca 0.62 1.79 0.07 0.00 -0.52 0.00 0.00 52.55 54.51 1drh s ASP 127 Cb -0.80 -2.56 -0.07 0.00 -1.46 0.00 0.00 42.92 38.03 1drh s ASP 127 CO 0.58 -0.50 -0.02 -0.72 0.52 0.00 0.00 175.17 175.03 1drh s TYR 128 N 1.79 2.20 -0.58 -5.34 1.13 -1.26 -5.06 117.35 110.23 1drh s TYR 128 Ca 0.55 -0.70 -0.22 0.00 -1.41 0.00 0.00 57.07 55.28 1drh s TYR 128 Cb -0.24 -1.38 0.06 0.00 -1.10 0.00 0.00 41.96 39.29 1drh s TYR 128 CO 0.24 0.33 0.88 -1.21 -2.51 0.00 0.00 175.55 173.28 1drh s GLU 129 N -3.73 3.21 0.59 -3.49 0.41 -1.26 -4.89 118.70 109.53 1drh s GLU 129 Ca 0.33 -0.61 0.30 0.00 -0.41 0.00 0.00 54.97 54.58 1drh s GLU 129 Cb 0.06 -4.13 1.33 0.00 -1.78 0.00 0.00 34.13 29.62 1drh s GLU 129 CO 0.15 -1.55 1.70 -1.00 -0.49 0.00 0.00 175.26 174.07 1drh h PRO 130 N 9.33 0.00 -0.15 0.39 0.13 -1.97 0.13 132.00 139.86 1drh h PRO 130 Ca -0.27 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.66 1drh h PRO 130 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1drh h PRO 130 CO 1.10 0.00 -0.69 -0.44 -0.23 0.00 0.00 178.00 177.74 1drh h ASP 131 N 0.00 0.74 0.52 1.44 3.32 -2.03 -3.25 116.42 117.15 1drh h ASP 131 Ca 0.36 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1drh h ASP 131 Cb 1.92 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 41.25 1drh h ASP 131 CO -0.00 1.22 -0.07 0.44 -1.72 0.00 0.00 179.24 179.11 1drh h ASP 132 N 0.45 0.00 -2.68 6.45 3.32 -1.07 -3.45 116.42 119.44 1drh h ASP 132 Ca -0.03 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.45 1drh h ASP 132 Cb 1.28 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.74 1drh h ASP 132 CO 0.13 0.07 -0.61 0.26 -1.72 0.00 0.00 179.24 177.37 1drh s TRP 133 N -3.99 2.97 -0.24 4.55 0.52 -1.22 0.33 118.94 121.85 1drh s TRP 133 Ca -0.02 -0.10 0.01 0.00 0.02 0.00 0.00 56.10 56.01 1drh s TRP 133 Cb 0.12 -1.41 0.06 0.00 -1.15 0.00 0.00 33.47 31.09 1drh s TRP 133 CO 0.54 0.53 -0.06 -2.00 0.02 0.00 0.00 176.95 175.98 1drh s GLU 134 N -3.16 1.69 -0.11 4.98 2.12 0.79 -4.76 118.70 120.26 1drh s GLU 134 Ca 0.30 -1.05 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 1drh s GLU 134 Cb -0.09 -2.63 -0.06 0.00 0.26 0.00 0.00 34.13 31.60 1drh s GLU 134 CO 0.21 -0.60 2.05 0.45 -0.54 0.00 0.00 175.26 176.82 1drh s SER 135 N 1.35 5.97 0.00 -1.70 0.15 -1.26 -2.20 113.70 116.02 1drh s SER 135 Ca -0.06 2.19 0.15 0.00 0.70 0.00 0.00 55.95 58.93 1drh s SER 135 Cb -0.19 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1drh s SER 135 CO -0.06 -1.50 0.81 1.33 1.20 0.00 0.00 173.24 175.01 1drh n VAL 136 N 6.68 0.00 -3.61 4.45 0.24 0.51 -4.95 118.33 121.65 1drh n VAL 136 Ca 0.24 -0.34 -0.16 0.00 -2.04 0.00 0.00 64.34 62.05 1drh n VAL 136 Cb 0.43 1.17 -0.07 0.00 -1.47 0.00 0.00 33.84 33.90 1drh n VAL 136 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1drh s PHE 137 N -1.82 -0.63 -0.00 6.34 2.19 -0.80 -4.93 117.98 118.33 1drh s PHE 137 Ca 0.12 1.31 -0.14 0.00 0.33 0.00 0.00 56.93 58.55 1drh s PHE 137 Cb 0.12 0.30 0.02 0.00 -1.31 0.00 0.00 43.02 42.15 1drh s PHE 137 CO 0.39 -0.47 0.30 -1.12 1.83 0.00 0.00 175.22 176.15 1drh s SER 138 N -0.52 -0.17 -0.29 6.13 0.01 -1.26 -0.01 113.70 117.60 1drh s SER 138 Ca -0.06 0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.24 1drh s SER 138 Cb -0.03 0.32 0.20 0.00 0.21 0.00 0.00 66.02 66.72 1drh s SER 138 CO 0.05 -0.49 0.62 -0.70 0.41 0.00 0.00 173.24 173.14 1drh s GLU 139 N -1.62 0.54 0.33 12.44 2.12 0.05 -4.96 118.70 127.60 1drh s GLU 139 Ca -0.12 0.66 -0.27 0.00 0.36 0.00 0.00 54.97 55.60 1drh s GLU 139 Cb -0.04 0.33 -0.09 0.00 0.26 0.00 0.00 34.13 34.58 1drh s GLU 139 CO 0.02 -0.87 1.03 0.12 -0.54 0.00 0.00 175.26 175.02 1drh s PHE 140 N 2.85 3.53 -0.12 5.30 2.19 -1.26 -1.08 117.98 129.38 1drh s PHE 140 Ca 0.14 1.72 -0.07 0.00 0.33 0.00 0.00 56.93 59.05 1drh s PHE 140 Cb -0.11 -3.12 0.04 0.00 -1.31 0.00 0.00 43.02 38.53 1drh s PHE 140 CO -0.24 -0.32 0.28 -1.01 1.83 0.00 0.00 175.22 175.76 1drh s HIS 141 N -1.45 -0.37 0.44 10.12 3.76 0.37 -4.98 115.29 123.18 1drh s HIS 141 Ca 0.50 0.86 -0.14 0.00 -0.15 0.00 0.00 55.06 56.13 1drh s HIS 141 Cb -0.25 0.10 -0.08 0.00 1.11 0.00 0.00 32.58 33.46 1drh s HIS 141 CO 0.31 -0.23 0.87 0.34 -0.85 0.00 0.00 174.74 175.18 1drh s ASP 142 N 1.02 6.63 0.99 1.40 -1.08 -1.26 0.11 116.67 124.48 1drh s ASP 142 Ca -0.07 1.38 -0.13 0.00 -0.52 0.00 0.00 52.55 53.21 1drh s ASP 142 Cb -0.08 -2.42 0.10 0.00 -1.46 0.00 0.00 42.92 39.06 1drh s ASP 142 CO -0.07 -0.45 0.59 0.00 0.52 0.00 0.00 175.17 175.76 1drh n ALA 143 N -1.25 -2.41 -3.45 3.66 0.00 -1.25 -4.71 120.51 111.10 1drh n ALA 143 Ca 0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 53.44 52.70 1drh n ALA 143 Cb 0.54 -1.88 -0.00 0.00 0.00 0.00 0.00 19.45 18.11 1drh n ALA 143 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1drh n ASP 144 N -2.47 -0.87 -0.34 0.00 5.68 0.38 -4.94 116.55 114.00 1drh n ASP 144 Ca 0.07 -1.85 0.13 0.00 -0.50 0.00 0.00 54.79 52.64 1drh n ASP 144 Cb 0.54 1.53 0.32 0.00 -1.14 0.00 0.00 41.12 42.37 1drh n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1drh h ALA 145 N 1.86 1.60 0.00 2.12 0.00 -1.99 -3.10 119.26 119.75 1drh h ALA 145 Ca -0.15 0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.51 1drh h ALA 145 Cb 0.59 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 1drh h ALA 145 CO 0.19 -0.13 -2.34 1.04 0.00 0.00 0.00 179.25 178.01 1drh n GLN 146 N -4.84 0.69 -3.56 0.00 6.02 -1.26 -4.76 117.38 109.67 1drh n GLN 146 Ca 0.23 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.81 1drh n GLN 146 Cb 0.59 -1.54 -0.07 0.00 1.02 0.00 0.00 30.24 30.24 1drh n GLN 146 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1drh s ASN 147 N -5.50 5.79 0.00 1.08 0.01 -1.17 -4.66 114.94 110.49 1drh s ASN 147 Ca -0.10 -2.40 0.04 0.00 -0.71 0.00 0.00 52.86 49.69 1drh s ASN 147 Cb 0.06 -2.00 0.23 0.00 0.41 0.00 0.00 41.25 39.94 1drh s ASN 147 CO 0.83 -0.56 0.72 -1.54 -1.51 0.00 0.00 177.10 175.05 1drh n SER 148 N 4.23 0.00 -3.97 -1.22 3.41 -1.25 0.15 113.62 114.97 1drh n SER 148 Ca 0.02 -0.93 -0.09 0.00 -0.26 0.00 0.00 58.87 57.61 1drh n SER 148 Cb 0.41 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 1drh n SER 148 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1drh s HIS 149 N -2.00 0.27 0.50 7.33 3.76 -1.26 -4.81 115.29 119.08 1drh s HIS 149 Ca 0.06 -0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 54.33 1drh s HIS 149 Cb 0.03 -0.20 -0.02 0.00 1.11 0.00 0.00 32.58 33.50 1drh s HIS 149 CO 0.04 -0.31 0.78 -1.54 -0.85 0.00 0.00 174.74 172.87 1drh s SER 150 N -2.02 5.98 0.19 1.40 1.04 -1.26 -3.84 113.70 115.18 1drh s SER 150 Ca -0.07 0.71 -0.19 0.00 0.48 0.00 0.00 55.95 56.87 1drh s SER 150 Cb -0.03 -1.93 0.04 0.00 0.10 0.00 0.00 66.02 64.20 1drh s SER 150 CO -0.04 -0.73 0.56 -0.72 0.98 0.00 0.00 173.24 173.29 1drh s TYR 151 N -2.75 -0.26 -0.03 5.02 1.13 0.12 -1.60 117.35 118.97 1drh s TYR 151 Ca 0.49 -0.05 0.00 0.00 -1.41 0.00 0.00 57.07 56.10 1drh s TYR 151 Cb -0.10 0.47 0.03 0.00 -1.10 0.00 0.00 41.96 41.25 1drh s TYR 151 CO 0.43 -0.91 0.01 0.00 -2.51 0.00 0.00 175.55 172.57 1drh s PHE 153 N 1.08 3.56 -0.02 0.00 0.08 -0.24 0.16 117.98 122.61 1drh s PHE 153 Ca -0.09 1.44 -0.16 0.00 0.12 0.00 0.00 56.93 58.25 1drh s PHE 153 Cb -0.13 -2.68 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1drh s PHE 153 CO -0.02 0.22 0.33 -2.00 -0.10 0.00 0.00 175.22 173.65 1drh s GLU 154 N -2.32 0.69 -0.06 0.44 2.12 0.10 -0.77 118.70 118.90 1drh s GLU 154 Ca 0.49 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.65 1drh s GLU 154 Cb -0.15 0.31 0.02 0.00 0.26 0.00 0.00 34.13 34.57 1drh s GLU 154 CO 0.20 -0.19 -0.04 0.42 -0.54 0.00 0.00 175.26 175.11 1drh s ILE 155 N -1.31 0.57 0.13 -3.70 1.01 0.99 -1.02 121.20 117.88 1drh s ILE 155 Ca -0.13 -0.07 0.10 0.00 0.00 0.00 0.00 60.65 60.55 1drh s ILE 155 Cb -0.05 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 1drh s ILE 155 CO 0.05 0.26 -0.23 -0.76 0.00 0.00 0.00 174.94 174.26 1drh s LEU 156 N 1.39 2.48 0.07 2.97 1.02 -0.90 0.19 118.68 125.91 1drh s LEU 156 Ca -0.03 -0.69 0.08 0.00 0.02 0.00 0.00 54.13 53.50 1drh s LEU 156 Cb -0.13 -1.34 -0.03 0.00 0.02 0.00 0.00 46.19 44.71 1drh s LEU 156 CO -0.03 0.17 -0.20 -1.61 0.02 0.00 0.00 176.35 174.70 1drh s GLU 157 N -2.18 1.22 0.11 1.70 2.02 -0.93 -0.34 118.70 120.29 1drh s GLU 157 Ca 0.16 -1.04 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 1drh s GLU 157 Cb -0.10 -1.39 -0.09 0.00 0.10 0.00 0.00 34.13 32.65 1drh s GLU 157 CO 0.08 0.34 1.51 0.50 0.02 0.00 0.00 175.26 177.71 1drh s ARG 158 N -1.54 4.25 0.00 1.61 3.52 -0.88 -0.15 118.95 125.76 1drh s ARG 158 Ca 0.06 2.22 0.32 0.00 -0.13 0.00 0.00 55.73 58.20 1drh s ARG 158 Cb -0.09 -3.31 1.83 0.00 -1.56 0.00 0.00 34.95 31.82 1drh s ARG 158 CO 0.03 -0.57 2.18 -2.13 -0.81 0.00 0.00 175.30 174.00