#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dp0 n SER 10 N 0.00 2.91 -4.17 1.08 3.41 -1.26 -4.77 113.62 110.82 3dp0 n SER 10 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 3dp0 n SER 10 Cb 0.00 0.14 -0.16 0.00 -0.26 0.00 0.00 64.21 63.92 3dp0 n SER 10 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3dp0 s GLN 11 N -1.66 3.05 -0.05 4.33 0.74 -1.26 -3.48 119.66 121.32 3dp0 s GLN 11 Ca 0.00 -0.83 0.05 0.00 0.05 0.00 0.00 55.36 54.63 3dp0 s GLN 11 Cb 0.00 -2.52 -0.00 0.00 1.10 0.00 0.00 33.01 31.58 3dp0 s GLN 11 CO 0.00 -0.08 -0.20 -0.06 -0.55 0.00 0.00 175.29 174.40 3dp0 s PHE 12 N 0.99 1.98 0.70 1.67 0.40 -0.81 -5.00 117.98 117.91 3dp0 s PHE 12 Ca -0.03 -0.61 0.03 0.00 -0.60 0.00 0.00 56.93 55.72 3dp0 s PHE 12 Cb -0.15 -1.33 0.13 0.00 0.51 0.00 0.00 43.02 42.19 3dp0 s PHE 12 CO -0.05 -0.21 0.96 -0.06 0.70 0.00 0.00 175.22 176.56 3dp0 s PHE 13 N 0.05 1.22 0.45 0.36 0.40 -1.26 -1.13 117.98 118.07 3dp0 s PHE 13 Ca -0.06 -0.52 0.20 0.00 -0.60 0.00 0.00 56.93 55.96 3dp0 s PHE 13 Cb -0.13 -2.72 1.17 0.00 0.51 0.00 0.00 43.02 41.85 3dp0 s PHE 13 CO 0.03 -1.67 1.88 0.97 0.70 0.00 0.00 175.22 177.13 3dp0 h ILE 14 N -0.37 0.67 -0.32 0.64 6.09 -1.88 -0.53 117.51 121.80 3dp0 h ILE 14 Ca -0.32 -0.11 0.04 0.00 -1.37 0.00 0.00 64.86 63.10 3dp0 h ILE 14 Cb 1.27 0.33 -0.04 0.00 0.47 0.00 0.00 36.82 38.86 3dp0 h ILE 14 CO 0.38 0.06 0.10 -0.33 -3.07 0.00 0.00 178.15 175.29 3dp0 h GLU 15 N 0.31 0.23 -0.04 2.19 4.39 -1.93 -1.52 114.58 118.20 3dp0 h GLU 15 Ca 0.44 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.93 3dp0 h GLU 15 Cb 1.23 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 3dp0 h GLU 15 CO -0.13 0.15 -0.79 0.45 -1.16 0.00 0.00 179.01 177.53 3dp0 h HIS 16 N 0.24 0.48 -0.04 4.33 3.86 -1.49 -3.06 115.15 119.47 3dp0 h HIS 16 Ca 0.14 -0.23 -0.04 0.00 -1.16 0.00 0.00 60.37 59.08 3dp0 h HIS 16 Cb 0.12 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 3dp0 h HIS 16 CO -0.14 1.00 -0.17 0.82 0.86 0.00 0.00 177.93 180.30 3dp0 h ILE 17 N 0.22 1.15 0.00 2.45 2.04 -1.09 -2.08 117.51 120.19 3dp0 h ILE 17 Ca -0.04 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.02 3dp0 h ILE 17 Cb 1.38 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 3dp0 h ILE 17 CO 0.13 0.20 -0.54 -0.07 0.00 0.00 0.00 178.15 177.88 3dp0 h LEU 18 N 0.06 0.00 0.00 1.44 3.38 -1.18 -1.70 115.31 117.32 3dp0 h LEU 18 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dp0 h LEU 18 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3dp0 h LEU 18 CO 0.02 0.54 -0.29 0.00 0.09 0.00 0.00 178.44 178.80 3dp0 n GLN 19 N -3.78 0.23 -0.10 1.13 6.02 -0.81 -4.25 117.38 115.82 3dp0 n GLN 19 Ca -0.01 0.13 -0.15 0.00 -0.01 0.00 0.00 57.00 56.95 3dp0 n GLN 19 Cb 0.57 -1.71 -0.09 0.00 1.02 0.00 0.00 30.24 30.02 3dp0 n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3dp0 n ILE 20 N -2.08 1.19 -3.53 5.09 2.08 -1.05 -4.47 119.36 116.59 3dp0 n ILE 20 Ca 0.05 -0.44 -0.34 0.00 0.56 0.00 0.00 62.75 62.58 3dp0 n ILE 20 Cb 0.42 -1.30 -0.05 0.00 -0.75 0.00 0.00 39.64 37.96 3dp0 n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3dp0 s LEU 21 N -6.32 4.29 0.33 1.39 1.43 -0.65 -4.85 118.68 114.30 3dp0 s LEU 21 Ca -0.28 0.81 0.22 0.00 -1.03 0.00 0.00 54.13 53.85 3dp0 s LEU 21 Cb 0.08 -3.23 0.18 0.00 0.03 0.00 0.00 46.19 43.24 3dp0 s LEU 21 CO 0.47 0.09 1.36 1.55 0.23 0.00 0.00 176.35 180.04 3dp0 h PRO 22 N 3.27 0.00 -6.66 1.29 0.13 -1.88 -3.44 132.00 124.72 3dp0 h PRO 22 Ca -0.48 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.08 3dp0 h PRO 22 Cb 1.18 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.40 3dp0 h PRO 22 CO 0.68 0.03 0.61 0.72 -0.23 0.00 0.00 178.00 179.82 3dp0 n HIS 23 N -2.93 2.27 -4.34 1.56 8.25 -1.26 -5.02 115.22 113.75 3dp0 n HIS 23 Ca 0.02 0.45 -0.18 0.00 -0.26 0.00 0.00 57.72 57.75 3dp0 n HIS 23 Cb 0.56 -2.46 -0.05 0.00 1.12 0.00 0.00 29.99 29.15 3dp0 n HIS 23 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3dp0 n ARG 24 N 1.63 0.60 -2.06 -0.41 5.12 -1.26 -4.63 116.66 115.66 3dp0 n ARG 24 Ca 0.09 -2.51 -0.41 0.00 -1.93 0.00 0.00 57.85 53.10 3dp0 n ARG 24 Cb 0.33 1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 33.10 3dp0 n ARG 24 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3dp0 s TYR 25 N -2.73 3.00 -0.54 -1.55 6.14 -1.26 0.87 117.35 121.29 3dp0 s TYR 25 Ca 0.18 1.26 -0.01 0.00 0.64 0.00 0.00 57.07 59.13 3dp0 s TYR 25 Cb 0.01 -3.75 0.39 0.00 0.42 0.00 0.00 41.96 39.02 3dp0 s TYR 25 CO 0.13 -2.22 2.01 -0.35 0.64 0.00 0.00 175.55 175.75 3dp0 n PRO 26 N 1.33 2.37 -0.05 4.97 -0.04 -1.26 -4.93 135.00 137.40 3dp0 n PRO 26 Ca 0.02 -2.71 0.02 0.00 -0.04 0.00 0.00 63.50 60.79 3dp0 n PRO 26 Cb 0.41 -2.06 0.02 0.00 -0.04 0.00 0.00 33.50 31.83 3dp0 n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3dp0 n MET 27 N -0.54 1.73 -3.12 0.54 2.81 0.25 -4.95 117.12 113.83 3dp0 n MET 27 Ca 0.52 -1.37 -0.44 0.00 -1.81 0.00 0.00 57.70 54.61 3dp0 n MET 27 Cb 0.71 -0.91 -0.05 0.00 -0.71 0.00 0.00 33.22 32.25 3dp0 n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3dp0 s LEU 28 N -0.95 5.10 -0.43 4.03 2.96 -0.80 -4.64 118.68 123.95 3dp0 s LEU 28 Ca 0.05 -1.11 0.04 0.00 -0.22 0.00 0.00 54.13 52.89 3dp0 s LEU 28 Cb 0.04 -2.39 0.54 0.00 0.50 0.00 0.00 46.19 44.88 3dp0 s LEU 28 CO 0.00 -1.00 1.72 0.18 -1.32 0.00 0.00 176.35 175.93 3dp0 n LEU 29 N 6.30 5.94 -3.67 -0.68 4.77 -1.26 -4.87 117.00 123.53 3dp0 n LEU 29 Ca -0.08 -3.96 -0.23 0.00 -0.03 0.00 0.00 56.01 51.71 3dp0 n LEU 29 Cb 0.44 -0.75 -0.18 0.00 -2.33 0.00 0.00 43.42 40.60 3dp0 n LEU 29 CO 0.56 1.35 -0.34 -0.69 -1.33 0.00 0.00 177.39 176.93 3dp0 s VAL 30 N -3.80 -0.00 -0.05 4.08 1.01 -1.26 -4.60 120.40 115.78 3dp0 s VAL 30 Ca 0.54 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.72 3dp0 s VAL 30 Cb 0.46 -0.39 -0.24 0.00 0.00 0.00 0.00 36.38 36.20 3dp0 s VAL 30 CO 0.04 0.01 0.65 0.44 0.00 0.00 0.00 175.10 176.24 3dp0 h ASP 31 N 8.41 0.12 -4.98 3.32 3.32 -1.21 -3.47 116.42 121.93 3dp0 h ASP 31 Ca -0.14 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 3dp0 h ASP 31 Cb 1.13 -0.04 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 3dp0 h ASP 31 CO 0.22 1.22 0.22 -0.60 -1.72 0.00 0.00 179.24 178.58 3dp0 s ARG 32 N -2.60 1.18 -0.18 3.56 3.52 -0.97 -2.81 118.95 120.66 3dp0 s ARG 32 Ca -0.08 -0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.33 3dp0 s ARG 32 Cb 0.08 0.55 0.02 0.00 -1.56 0.00 0.00 34.95 34.04 3dp0 s ARG 32 CO 0.82 -0.47 -0.19 0.42 -0.81 0.00 0.00 175.30 175.07 3dp0 s ILE 33 N -2.79 1.97 -0.24 4.11 1.01 -0.28 -1.13 121.20 123.84 3dp0 s ILE 33 Ca -0.03 -0.90 0.22 0.00 0.00 0.00 0.00 60.65 59.94 3dp0 s ILE 33 Cb -0.01 -1.80 -0.24 0.00 0.01 0.00 0.00 42.46 40.42 3dp0 s ILE 33 CO -0.05 0.51 0.69 0.35 0.00 0.00 0.00 174.94 176.44 3dp0 n THR 34 N 4.64 0.12 -3.77 2.92 -2.24 0.25 -1.93 114.28 114.28 3dp0 n THR 34 Ca -0.20 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 3dp0 n THR 34 Cb 0.50 0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.69 3dp0 n THR 34 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dp0 s GLU 35 N -3.40 0.30 -0.19 -0.78 2.02 -0.56 -4.65 118.70 111.44 3dp0 s GLU 35 Ca -0.04 0.41 -0.07 0.00 0.02 0.00 0.00 54.97 55.29 3dp0 s GLU 35 Cb 0.14 0.11 0.09 0.00 0.10 0.00 0.00 34.13 34.56 3dp0 s GLU 35 CO 0.87 -0.06 0.40 -1.17 0.02 0.00 0.00 175.26 175.33 3dp0 s LEU 36 N 0.34 -0.57 -0.27 1.80 2.96 -1.23 -1.19 118.68 120.53 3dp0 s LEU 36 Ca -0.02 0.95 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 3dp0 s LEU 36 Cb -0.03 1.29 0.08 0.00 0.50 0.00 0.00 46.19 48.03 3dp0 s LEU 36 CO -0.01 -0.23 0.02 -1.10 -1.32 0.00 0.00 176.35 173.71 3dp0 s GLN 37 N 2.49 1.24 0.18 1.98 -0.21 -0.55 -4.75 119.66 120.03 3dp0 s GLN 37 Ca -0.02 -1.14 -0.29 0.00 0.02 0.00 0.00 55.36 53.93 3dp0 s GLN 37 Cb -0.12 -2.49 -0.17 0.00 1.00 0.00 0.00 33.01 31.23 3dp0 s GLN 37 CO -0.12 -0.78 0.59 0.00 -2.12 0.00 0.00 175.29 172.85 3dp0 n ALA 38 N 4.68 -2.97 -1.05 6.09 0.00 -1.26 -0.68 120.51 125.31 3dp0 n ALA 38 Ca -0.06 0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.77 3dp0 n ALA 38 Cb 0.43 -1.63 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 3dp0 n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dp0 n ASN 39 N 1.94 -4.00 0.02 0.00 4.13 -1.26 -4.69 115.26 111.40 3dp0 n ASN 39 Ca 0.18 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.62 3dp0 n ASN 39 Cb 0.23 -3.04 0.00 0.00 -1.54 0.00 0.00 39.78 35.43 3dp0 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dp0 n GLN 40 N -0.59 0.00 -3.55 3.52 6.02 0.14 -4.71 117.38 118.21 3dp0 n GLN 40 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.81 3dp0 n GLN 40 Cb 0.41 -0.05 -0.03 0.00 1.02 0.00 0.00 30.24 31.60 3dp0 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3dp0 s LYS 41 N -1.20 1.34 0.01 -1.09 -2.85 -1.04 -0.31 119.74 114.61 3dp0 s LYS 41 Ca 0.00 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.35 3dp0 s LYS 41 Cb 0.00 0.57 -0.01 0.00 -2.06 0.00 0.00 37.83 36.33 3dp0 s LYS 41 CO 0.00 -0.59 -0.02 -1.50 0.10 0.00 0.00 175.35 173.35 3dp0 s ILE 42 N -3.80 0.09 -0.12 3.79 2.07 0.12 -1.49 121.20 121.87 3dp0 s ILE 42 Ca 0.04 -0.47 -0.00 0.00 -1.41 0.00 0.00 60.65 58.81 3dp0 s ILE 42 Cb -0.01 -0.16 0.02 0.00 0.13 0.00 0.00 42.46 42.44 3dp0 s ILE 42 CO -0.09 -0.24 -0.10 -0.69 -1.91 0.00 0.00 174.94 171.92 3dp0 s VAL 43 N -0.72 1.18 0.32 4.00 1.01 -0.33 -1.84 120.40 124.02 3dp0 s VAL 43 Ca -0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 3dp0 s VAL 43 Cb -0.05 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 3dp0 s VAL 43 CO -0.00 0.39 0.42 0.00 0.00 0.00 0.00 175.10 175.90 3dp0 s ALA 44 N 1.58 0.90 0.24 5.51 0.00 -0.83 -0.58 121.76 128.57 3dp0 s ALA 44 Ca 0.04 -1.57 -0.19 0.00 0.00 0.00 0.00 51.96 50.23 3dp0 s ALA 44 Cb -0.13 1.22 0.03 0.00 0.00 0.00 0.00 23.12 24.24 3dp0 s ALA 44 CO -0.08 -0.76 0.62 1.52 0.00 0.00 0.00 175.76 177.06 3dp0 s TYR 45 N -3.28 -0.16 -0.02 0.00 1.13 -0.29 0.87 117.35 115.61 3dp0 s TYR 45 Ca 0.32 -0.23 0.01 0.00 -1.41 0.00 0.00 57.07 55.76 3dp0 s TYR 45 Cb 0.01 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.43 3dp0 s TYR 45 CO 0.20 -1.07 -0.03 0.21 -2.51 0.00 0.00 175.55 172.35 3dp0 s LYS 46 N -3.90 0.41 0.34 -3.49 2.20 -0.35 -0.63 119.74 114.33 3dp0 s LYS 46 Ca 0.10 -0.05 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 3dp0 s LYS 46 Cb -0.03 -0.48 -0.10 0.00 -1.51 0.00 0.00 37.83 35.71 3dp0 s LYS 46 CO 0.02 -0.03 0.91 -0.80 -0.36 0.00 0.00 175.35 175.09 3dp0 s ASN 47 N 0.51 7.16 -0.28 1.43 0.01 -1.26 -1.49 114.94 121.02 3dp0 s ASN 47 Ca -0.05 1.72 -0.03 0.00 -0.71 0.00 0.00 52.86 53.78 3dp0 s ASN 47 Cb -0.09 -2.54 0.03 0.00 0.41 0.00 0.00 41.25 39.07 3dp0 s ASN 47 CO -0.01 -0.15 0.00 -0.63 -1.51 0.00 0.00 177.10 174.81 3dp0 s ILE 48 N -1.79 3.22 0.18 0.60 -1.09 -0.39 -4.92 121.20 117.01 3dp0 s ILE 48 Ca 0.53 -1.08 0.10 0.00 -2.23 0.00 0.00 60.65 57.97 3dp0 s ILE 48 Cb -0.15 -2.72 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 3dp0 s ILE 48 CO 0.20 0.05 -0.21 0.28 -1.23 0.00 0.00 174.94 174.02 3dp0 s THR 49 N 1.35 2.11 0.37 2.92 -1.32 -1.26 0.25 115.64 120.05 3dp0 s THR 49 Ca -0.01 -1.99 0.10 0.00 -1.21 0.00 0.00 61.69 58.58 3dp0 s THR 49 Cb -0.18 -1.99 0.13 0.00 -1.51 0.00 0.00 72.50 68.94 3dp0 s THR 49 CO -0.01 -0.21 1.86 0.15 -2.21 0.00 0.00 174.62 174.20 3dp0 h PHE 50 N 3.21 0.21 0.00 9.09 3.57 -1.95 -3.25 116.94 127.81 3dp0 h PHE 50 Ca -0.44 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 3dp0 h PHE 50 Cb 1.21 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 3dp0 h PHE 50 CO 0.69 0.41 0.02 -1.71 -2.23 0.00 0.00 178.31 175.49 3dp0 n ASN 51 N -4.20 2.44 -4.29 0.41 4.05 -1.26 -4.73 115.26 107.68 3dp0 n ASN 51 Ca -0.01 -1.72 -0.30 0.00 0.45 0.00 0.00 54.58 53.00 3dp0 n ASN 51 Cb 0.33 -0.55 -0.16 0.00 1.23 0.00 0.00 39.78 40.63 3dp0 n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3dp0 s GLU 52 N 1.33 1.95 0.28 1.20 2.02 -1.23 -5.05 118.70 119.19 3dp0 s GLU 52 Ca 0.07 -0.89 -0.02 0.00 0.02 0.00 0.00 54.97 54.15 3dp0 s GLU 52 Cb 0.04 -1.91 0.41 0.00 0.10 0.00 0.00 34.13 32.77 3dp0 s GLU 52 CO 0.00 0.52 1.91 0.22 0.02 0.00 0.00 175.26 177.93 3dp0 h ASP 53 N 5.46 1.02 -0.88 -0.19 3.58 -1.94 -2.67 116.42 120.80 3dp0 h ASP 53 Ca -0.42 -0.00 0.21 0.00 0.42 0.00 0.00 57.03 57.23 3dp0 h ASP 53 Cb 1.13 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.89 3dp0 h ASP 53 CO 0.47 0.69 0.59 -0.37 -2.88 0.00 0.00 179.24 177.73 3dp0 h VAL 54 N 1.18 0.66 0.00 2.25 -1.51 -1.97 0.89 116.25 117.75 3dp0 h VAL 54 Ca 0.39 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.76 3dp0 h VAL 54 Cb 0.07 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 29.56 3dp0 h VAL 54 CO -0.13 0.06 0.00 0.49 -1.23 0.00 0.00 177.57 176.75 3dp0 n PHE 55 N -4.46 0.00 0.20 5.19 3.01 -1.01 -1.64 117.46 118.76 3dp0 n PHE 55 Ca 0.18 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.71 3dp0 n PHE 55 Cb 0.74 -0.45 0.39 0.00 -0.01 0.00 0.00 39.48 40.15 3dp0 n PHE 55 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3dp0 h ASN 56 N 0.00 0.00 0.00 4.37 2.35 -0.99 -3.33 115.58 117.98 3dp0 h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dp0 h ASN 56 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3dp0 h ASN 56 CO 0.00 0.32 0.00 0.61 -1.65 0.00 0.00 177.43 176.71 3dp0 n GLY 57 N 0.12 -0.24 2.28 2.83 0.00 -0.65 -4.36 105.19 105.18 3dp0 n GLY 57 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 3dp0 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dp0 n HIS 58 N -0.10 -0.60 -4.26 1.61 -0.00 -0.78 -4.49 115.22 106.60 3dp0 n HIS 58 Ca 0.00 -3.45 -0.14 0.00 -0.00 0.00 0.00 57.72 54.12 3dp0 n HIS 58 Cb 0.13 -0.08 -0.10 0.00 -0.00 0.00 0.00 29.99 29.94 3dp0 n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3dp0 s PHE 59 N -0.65 1.30 0.13 1.57 0.08 -0.65 -1.54 117.98 118.22 3dp0 s PHE 59 Ca 0.34 -0.81 -0.34 0.00 0.12 0.00 0.00 56.93 56.24 3dp0 s PHE 59 Cb 0.11 -0.69 -0.14 0.00 -0.57 0.00 0.00 43.02 41.74 3dp0 s PHE 59 CO -0.15 0.03 1.59 -2.30 -0.10 0.00 0.00 175.22 174.29 3dp0 n PRO 60 N -0.23 2.09 -0.12 0.24 -0.02 -1.26 -1.01 135.00 134.68 3dp0 n PRO 60 Ca -0.09 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3dp0 n PRO 60 Cb 0.61 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3dp0 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dp0 n ASN 61 N 3.66 0.00 -3.23 2.55 3.02 -1.26 -4.83 115.26 115.17 3dp0 n ASN 61 Ca 0.18 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.48 3dp0 n ASN 61 Cb 0.28 -0.80 -0.07 0.00 -0.61 0.00 0.00 39.78 38.57 3dp0 n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3dp0 n LYS 62 N -2.00 0.96 -1.64 3.52 3.00 -0.18 -5.11 118.16 116.72 3dp0 n LYS 62 Ca 0.00 -3.43 -0.42 0.00 -0.00 0.00 0.00 58.31 54.45 3dp0 n LYS 62 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 35.03 33.62 3dp0 n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3dp0 s PRO 63 N -1.33 3.67 -0.09 1.64 0.04 -1.20 -1.64 135.00 136.10 3dp0 s PRO 63 Ca 0.36 2.34 -0.02 0.00 0.04 0.00 0.00 61.00 63.72 3dp0 s PRO 63 Cb 0.16 -4.26 0.04 0.00 0.04 0.00 0.00 34.50 30.47 3dp0 s PRO 63 CO -0.10 -1.50 0.04 0.42 0.04 0.00 0.00 177.00 175.90 3dp0 s ILE 64 N 6.27 0.15 0.19 0.56 1.01 -0.59 -4.53 121.20 124.26 3dp0 s ILE 64 Ca 0.94 0.13 -0.32 0.00 0.00 0.00 0.00 60.65 61.40 3dp0 s ILE 64 Cb -0.38 -0.45 -0.12 0.00 0.01 0.00 0.00 42.46 41.52 3dp0 s ILE 64 CO 0.39 0.11 1.74 0.33 0.00 0.00 0.00 174.94 177.51 3dp0 n PHE 65 N 5.21 2.70 -1.72 3.97 7.35 0.09 -4.56 117.46 130.50 3dp0 n PHE 65 Ca -0.06 0.01 -0.42 0.00 -0.76 0.00 0.00 57.45 56.22 3dp0 n PHE 65 Cb 0.50 -2.68 -0.02 0.00 0.35 0.00 0.00 39.48 37.63 3dp0 n PHE 65 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3dp0 n PRO 66 N 4.29 2.47 -0.35 -7.13 -0.02 -1.26 -4.58 135.00 128.42 3dp0 n PRO 66 Ca 0.17 0.88 -0.03 0.00 -2.02 0.00 0.00 63.50 62.49 3dp0 n PRO 66 Cb 0.35 -2.60 0.10 0.00 -0.02 0.00 0.00 33.50 31.33 3dp0 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3dp0 h GLY 67 N 4.21 1.37 2.00 -1.23 0.00 -1.99 -2.20 103.07 105.23 3dp0 h GLY 67 Ca -0.47 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.26 3dp0 h GLY 67 CO 0.75 0.55 -0.15 -0.39 0.00 0.00 0.00 176.54 177.30 3dp0 h VAL 68 N 1.30 0.84 0.00 4.60 -1.51 -2.00 -1.32 116.25 118.16 3dp0 h VAL 68 Ca 0.34 -0.57 -0.01 0.00 -1.23 0.00 0.00 66.70 65.22 3dp0 h VAL 68 Cb -0.06 1.33 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 3dp0 h VAL 68 CO -0.06 0.15 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.31 3dp0 h LEU 69 N 0.00 0.00 -0.01 4.19 3.38 -1.78 -1.49 115.31 119.61 3dp0 h LEU 69 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3dp0 h LEU 69 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dp0 h LEU 69 CO 0.02 0.05 -0.06 0.40 0.09 0.00 0.00 178.44 178.94 3dp0 h ILE 70 N 0.00 1.51 -0.58 1.22 2.04 -1.09 -0.75 117.51 119.87 3dp0 h ILE 70 Ca -0.00 -1.58 0.09 0.00 1.00 0.00 0.00 64.86 64.37 3dp0 h ILE 70 Cb 0.90 2.54 -0.03 0.00 -0.74 0.00 0.00 36.82 39.48 3dp0 h ILE 70 CO 0.01 0.42 0.39 0.58 0.00 0.00 0.00 178.15 179.54 3dp0 h VAL 71 N -0.57 0.91 -0.19 1.67 2.07 -1.36 0.41 116.25 119.18 3dp0 h VAL 71 Ca -0.00 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 3dp0 h VAL 71 Cb 0.72 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3dp0 h VAL 71 CO 0.01 0.07 -0.18 -0.08 0.02 0.00 0.00 177.57 177.41 3dp0 h GLU 72 N 0.40 0.47 -0.84 1.57 4.57 -1.13 -0.89 114.58 118.72 3dp0 h GLU 72 Ca 0.26 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 3dp0 h GLU 72 Cb 0.51 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 3dp0 h GLU 72 CO -0.07 0.81 0.50 0.78 -1.18 0.00 0.00 179.01 179.85 3dp0 h GLY 73 N 0.14 1.22 1.06 1.92 0.00 0.08 0.17 103.07 107.65 3dp0 h GLY 73 Ca 0.03 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 3dp0 h GLY 73 CO 0.05 0.50 0.03 -0.33 0.00 0.00 0.00 176.54 176.78 3dp0 h MET 74 N 1.16 1.03 -0.66 4.80 2.86 -0.87 -1.85 114.93 121.40 3dp0 h MET 74 Ca 0.30 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 3dp0 h MET 74 Cb -0.03 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 3dp0 h MET 74 CO -0.05 1.00 0.14 0.00 1.06 0.00 0.00 176.91 179.06 3dp0 h ALA 75 N 0.99 1.01 -0.69 6.32 0.00 -0.12 -1.40 119.26 125.37 3dp0 h ALA 75 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3dp0 h ALA 75 Cb 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3dp0 h ALA 75 CO 0.02 0.64 0.17 1.96 0.00 0.00 0.00 179.25 182.04 3dp0 h GLN 76 N 1.00 1.10 -0.31 0.00 4.20 -0.44 -1.49 115.11 119.16 3dp0 h GLN 76 Ca 0.21 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 3dp0 h GLN 76 Cb 0.37 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3dp0 h GLN 76 CO 0.00 0.97 0.07 0.77 -0.67 0.00 0.00 178.83 179.98 3dp0 h SER 77 N 1.04 0.48 -0.83 1.46 0.02 -0.96 -1.95 113.55 112.81 3dp0 h SER 77 Ca 0.22 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.97 3dp0 h SER 77 Cb 0.36 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 3dp0 h SER 77 CO 0.00 0.59 0.53 1.23 -1.14 0.00 0.00 176.83 178.04 3dp0 h GLY 78 N 0.35 1.22 1.20 -3.77 0.00 -1.07 -1.43 103.07 99.57 3dp0 h GLY 78 Ca 0.10 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 3dp0 h GLY 78 CO 0.00 0.33 0.24 -1.33 0.00 0.00 0.00 176.54 175.78 3dp0 h GLY 79 N 1.02 1.09 1.54 4.60 0.00 -1.00 0.82 103.07 111.14 3dp0 h GLY 79 Ca 0.34 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 3dp0 h GLY 79 CO -0.13 0.56 -0.27 -2.75 0.00 0.00 0.00 176.54 173.96 3dp0 h PHE 80 N 0.99 0.59 0.15 5.60 3.57 -0.86 -0.72 116.94 126.27 3dp0 h PHE 80 Ca 0.23 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3dp0 h PHE 80 Cb 0.23 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3dp0 h PHE 80 CO 0.02 0.74 -0.07 1.25 -2.23 0.00 0.00 178.31 178.02 3dp0 h LEU 81 N 0.46 -0.17 0.49 0.59 5.85 -0.57 -0.64 115.31 121.32 3dp0 h LEU 81 Ca 0.06 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3dp0 h LEU 81 Cb 0.70 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3dp0 h LEU 81 CO 0.05 0.10 -0.43 0.00 -0.34 0.00 0.00 178.44 177.82 3dp0 h ALA 82 N 0.35 -0.99 -0.08 1.25 0.00 -0.73 -0.74 119.26 118.32 3dp0 h ALA 82 Ca -0.02 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.76 3dp0 h ALA 82 Cb 0.36 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3dp0 h ALA 82 CO 0.03 -1.09 -0.25 0.35 0.00 0.00 0.00 179.25 178.29 3dp0 h PHE 83 N -0.92 -0.68 -0.23 0.00 3.57 -1.15 -1.64 116.94 115.89 3dp0 h PHE 83 Ca -0.05 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.49 3dp0 h PHE 83 Cb 0.79 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 3dp0 h PHE 83 CO -0.20 -0.34 0.16 1.79 -2.23 0.00 0.00 178.31 177.49 3dp0 h THR 84 N -0.35 1.04 -0.70 4.41 1.35 -1.03 -1.51 112.91 116.11 3dp0 h THR 84 Ca 0.09 -0.09 -0.05 0.00 -0.55 0.00 0.00 66.41 65.80 3dp0 h THR 84 Cb 0.47 0.73 -0.03 0.00 -1.73 0.00 0.00 68.15 67.60 3dp0 h THR 84 CO -0.28 0.05 0.25 0.28 -0.25 0.00 0.00 175.52 175.57 3dp0 h SER 85 N 0.28 0.98 0.10 5.36 0.02 -0.19 0.43 113.55 120.52 3dp0 h SER 85 Ca 0.09 -0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.66 3dp0 h SER 85 Cb 0.03 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.33 3dp0 h SER 85 CO -0.02 0.90 -0.93 -0.07 -1.14 0.00 0.00 176.83 175.57 3dp0 h LEU 86 N 1.03 0.65 -1.22 5.07 -0.00 -0.77 -3.41 115.31 116.66 3dp0 h LEU 86 Ca 0.23 -0.85 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 3dp0 h LEU 86 Cb 0.25 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 3dp0 h LEU 86 CO -0.01 1.43 0.00 0.79 -0.00 0.00 0.00 178.44 180.65 3dp0 n TRP 87 N -4.02 0.00 -4.61 1.13 8.01 -0.74 -5.13 117.44 112.07 3dp0 n TRP 87 Ca -0.13 -0.12 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 3dp0 n TRP 87 Cb 0.85 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.14 3dp0 n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dp0 n GLY 88 N -0.12 -0.27 3.56 6.99 0.00 0.15 -4.18 105.19 111.32 3dp0 n GLY 88 Ca 0.00 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 3dp0 n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dp0 s PHE 89 N 0.00 2.48 -0.48 1.61 5.36 -1.26 -4.42 117.98 121.27 3dp0 s PHE 89 Ca 0.00 -0.79 0.03 0.00 -0.96 0.00 0.00 56.93 55.21 3dp0 s PHE 89 Cb 0.00 -4.63 0.14 0.00 -0.34 0.00 0.00 43.02 38.19 3dp0 s PHE 89 CO 0.00 -1.89 0.27 0.34 -1.46 0.00 0.00 175.22 172.48 3dp0 s ASP 90 N 5.20 3.89 0.44 6.13 -1.08 -1.26 -4.98 116.67 125.02 3dp0 s ASP 90 Ca 0.50 -2.85 0.18 0.00 -0.52 0.00 0.00 52.55 49.86 3dp0 s ASP 90 Cb -0.00 -1.26 1.12 0.00 -1.46 0.00 0.00 42.92 41.31 3dp0 s ASP 90 CO -0.06 -0.24 1.90 -0.65 0.52 0.00 0.00 175.17 176.64 3dp0 h PRO 91 N 6.53 0.35 -0.03 4.34 0.11 -1.90 -0.93 132.00 140.47 3dp0 h PRO 91 Ca -0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 3dp0 h PRO 91 Cb 0.90 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 3dp0 h PRO 91 CO 0.57 0.23 -0.03 1.49 -0.21 0.00 0.00 178.00 180.04 3dp0 h GLU 92 N 0.36 0.07 0.00 1.05 4.81 -1.94 -2.89 114.58 116.05 3dp0 h GLU 92 Ca 0.40 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 3dp0 h GLU 92 Cb 1.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 3dp0 h GLU 92 CO -0.13 0.54 -0.38 0.82 -0.73 0.00 0.00 179.01 179.14 3dp0 h ILE 93 N -0.40 1.25 -0.39 2.32 2.04 -1.91 -2.98 117.51 117.45 3dp0 h ILE 93 Ca 0.00 -1.32 0.07 0.00 1.00 0.00 0.00 64.86 64.62 3dp0 h ILE 93 Cb 0.53 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 3dp0 h ILE 93 CO 0.01 0.37 -0.04 0.00 0.00 0.00 0.00 178.15 178.49 3dp0 h ALA 94 N 1.62 0.31 0.00 1.87 0.00 -1.05 -1.11 119.26 120.89 3dp0 h ALA 94 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3dp0 h ALA 94 Cb 0.69 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3dp0 h ALA 94 CO 0.05 -0.42 0.04 1.63 0.00 0.00 0.00 179.25 180.54 3dp0 n LYS 95 N -5.24 0.08 -0.16 0.00 5.02 -1.10 -2.03 118.16 114.73 3dp0 n LYS 95 Ca 0.02 0.57 0.06 0.00 -2.02 0.00 0.00 58.31 56.94 3dp0 n LYS 95 Cb 0.21 -1.82 0.15 0.00 -0.02 0.00 0.00 35.03 33.55 3dp0 n LYS 95 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dp0 n THR 96 N -1.96 0.89 -4.41 -0.18 -2.24 -0.43 -4.89 114.28 101.06 3dp0 n THR 96 Ca -0.01 -0.94 -0.26 0.00 -2.27 0.00 0.00 64.05 60.57 3dp0 n THR 96 Cb 0.06 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 3dp0 n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3dp0 s LYS 97 N -1.00 1.64 0.13 -0.78 -0.14 -0.86 -1.08 119.74 117.66 3dp0 s LYS 97 Ca 0.23 -1.53 0.06 0.00 -1.36 0.00 0.00 55.97 53.37 3dp0 s LYS 97 Cb 0.12 -1.88 -0.04 0.00 -1.68 0.00 0.00 37.83 34.35 3dp0 s LYS 97 CO 0.16 0.39 -0.15 0.42 -0.76 0.00 0.00 175.35 175.41 3dp0 s ILE 98 N -1.84 1.44 -0.45 2.17 1.01 0.39 -4.50 121.20 119.42 3dp0 s ILE 98 Ca 0.23 -1.75 0.03 0.00 0.00 0.00 0.00 60.65 59.16 3dp0 s ILE 98 Cb -0.07 -1.59 0.15 0.00 0.01 0.00 0.00 42.46 40.96 3dp0 s ILE 98 CO 0.12 -0.38 0.31 -0.69 0.00 0.00 0.00 174.94 174.30 3dp0 s VAL 99 N -2.08 1.01 0.17 2.92 1.01 -1.26 -1.46 120.40 120.72 3dp0 s VAL 99 Ca 0.10 -2.69 -0.30 0.00 0.00 0.00 0.00 61.98 59.09 3dp0 s VAL 99 Cb -0.05 -1.70 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 3dp0 s VAL 99 CO 0.04 -1.05 1.06 -0.31 0.00 0.00 0.00 175.10 174.84 3dp0 s TYR 100 N 0.11 3.66 -0.27 5.22 2.02 -0.72 -4.81 117.35 122.56 3dp0 s TYR 100 Ca 0.24 1.66 -0.13 0.00 -0.37 0.00 0.00 57.07 58.47 3dp0 s TYR 100 Cb -0.11 -3.21 -0.04 0.00 -0.40 0.00 0.00 41.96 38.20 3dp0 s TYR 100 CO -0.09 -0.37 0.28 -0.06 -1.57 0.00 0.00 175.55 173.73 3dp0 s PHE 101 N -0.23 3.24 -0.13 2.71 0.40 -1.26 -0.24 117.98 122.46 3dp0 s PHE 101 Ca 0.48 0.27 -0.14 0.00 -0.60 0.00 0.00 56.93 56.94 3dp0 s PHE 101 Cb -0.28 -2.47 -0.25 0.00 0.51 0.00 0.00 43.02 40.53 3dp0 s PHE 101 CO 0.34 -0.18 0.42 0.52 0.70 0.00 0.00 175.22 177.02 3dp0 h MET 102 N 8.22 0.20 -4.13 0.44 2.86 -1.06 -3.49 114.93 117.97 3dp0 h MET 102 Ca -0.34 -0.33 -0.13 0.00 -2.06 0.00 0.00 59.70 56.84 3dp0 h MET 102 Cb 1.18 0.12 -0.14 0.00 0.06 0.00 0.00 31.60 32.82 3dp0 h MET 102 CO 0.60 1.16 -0.53 0.95 1.06 0.00 0.00 176.91 180.15 3dp0 s THR 103 N -2.48 0.14 -0.05 2.22 -4.23 -1.14 -5.00 115.64 105.10 3dp0 s THR 103 Ca -0.23 -1.62 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 3dp0 s THR 103 Cb 0.05 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 72.22 3dp0 s THR 103 CO 0.73 -0.62 0.11 -0.63 -0.54 0.00 0.00 174.62 173.67 3dp0 s ILE 104 N -3.96 -0.03 0.21 2.99 1.01 -1.26 -1.95 121.20 118.22 3dp0 s ILE 104 Ca 0.14 0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 3dp0 s ILE 104 Cb 0.06 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.33 3dp0 s ILE 104 CO -0.05 0.05 0.26 -1.81 0.00 0.00 0.00 174.94 173.39 3dp0 s ASP 105 N 0.73 0.07 -1.56 3.58 1.11 -0.57 -4.96 116.67 115.05 3dp0 s ASP 105 Ca -0.06 -1.19 -0.03 0.00 0.18 0.00 0.00 52.55 51.45 3dp0 s ASP 105 Cb -0.08 0.45 0.03 0.00 1.07 0.00 0.00 42.92 44.40 3dp0 s ASP 105 CO -0.03 -0.94 0.15 0.29 1.18 0.00 0.00 175.17 175.82 3dp0 n LYS 106 N -0.30 -1.39 -3.65 8.23 4.76 -1.26 -0.75 118.16 123.80 3dp0 n LYS 106 Ca -0.00 0.16 -0.36 0.00 -2.87 0.00 0.00 58.31 55.24 3dp0 n LYS 106 Cb 0.64 -3.90 -0.08 0.00 -1.84 0.00 0.00 35.03 29.85 3dp0 n LYS 106 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3dp0 s VAL 107 N -4.17 5.36 -0.01 -0.18 0.11 -1.26 -3.82 120.40 116.44 3dp0 s VAL 107 Ca 0.11 0.31 0.05 0.00 -2.93 0.00 0.00 61.98 59.52 3dp0 s VAL 107 Cb -0.06 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 31.24 3dp0 s VAL 107 CO 0.98 0.40 -0.16 -0.54 -3.33 0.00 0.00 175.10 172.45 3dp0 s LYS 108 N 0.57 1.34 -0.15 1.54 3.01 -0.80 -4.97 119.74 120.28 3dp0 s LYS 108 Ca 0.11 -0.59 -0.02 0.00 -1.01 0.00 0.00 55.97 54.46 3dp0 s LYS 108 Cb -0.12 -1.29 -0.02 0.00 -1.01 0.00 0.00 37.83 35.39 3dp0 s LYS 108 CO 0.01 0.35 -0.08 -0.06 0.51 0.00 0.00 175.35 176.08 3dp0 s PHE 109 N -0.38 2.91 -0.13 3.18 0.40 -1.26 -1.98 117.98 120.72 3dp0 s PHE 109 Ca 0.06 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 3dp0 s PHE 109 Cb -0.06 -1.93 -0.08 0.00 0.51 0.00 0.00 43.02 41.45 3dp0 s PHE 109 CO -0.01 -0.21 -0.11 0.54 0.70 0.00 0.00 175.22 176.13 3dp0 n ARG 110 N 3.75 0.32 -4.19 0.44 1.74 0.26 -4.98 116.66 114.00 3dp0 n ARG 110 Ca -0.18 0.07 -0.18 0.00 -0.77 0.00 0.00 57.85 56.79 3dp0 n ARG 110 Cb 0.52 -1.25 -0.15 0.00 -1.02 0.00 0.00 32.46 30.56 3dp0 n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dp0 s ILE 111 N -2.25 0.50 0.60 0.55 1.01 -1.18 -5.04 121.20 115.39 3dp0 s ILE 111 Ca -0.17 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 3dp0 s ILE 111 Cb 0.04 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 3dp0 s ILE 111 CO 0.29 0.18 1.23 -2.16 0.00 0.00 0.00 174.94 174.48 3dp0 s PRO 112 N 0.43 2.90 -0.15 2.79 0.04 -1.26 -4.80 135.00 134.95 3dp0 s PRO 112 Ca -0.05 1.89 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 3dp0 s PRO 112 Cb -0.09 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 3dp0 s PRO 112 CO -0.00 -1.28 0.03 0.08 0.04 0.00 0.00 177.00 175.87 3dp0 s VAL 113 N -1.54 4.52 0.21 -0.36 1.01 -1.26 -5.04 120.40 117.94 3dp0 s VAL 113 Ca 0.78 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.63 3dp0 s VAL 113 Cb -0.32 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 3dp0 s VAL 113 CO 0.35 0.51 0.06 0.42 0.00 0.00 0.00 175.10 176.44 3dp0 s THR 114 N -0.01 0.50 0.16 3.92 -4.23 -1.26 -0.73 115.64 113.99 3dp0 s THR 114 Ca 0.04 -1.98 -0.34 0.00 -1.18 0.00 0.00 61.69 58.23 3dp0 s THR 114 Cb -0.12 -2.36 -0.15 0.00 1.34 0.00 0.00 72.50 71.20 3dp0 s THR 114 CO 0.01 -0.23 1.31 -2.65 -0.54 0.00 0.00 174.62 172.52 3dp0 n PRO 115 N -0.32 1.47 0.00 3.99 -0.02 -1.26 -1.57 135.00 137.29 3dp0 n PRO 115 Ca -0.03 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3dp0 n PRO 115 Cb 0.65 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 3dp0 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dp0 n GLY 116 N 2.34 1.03 3.86 -1.23 0.00 0.14 -4.93 105.19 106.39 3dp0 n GLY 116 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 3dp0 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dp0 s ASP 117 N -1.84 6.75 -0.46 1.61 -0.00 -0.61 -4.92 116.67 117.20 3dp0 s ASP 117 Ca 0.00 1.11 -0.10 0.00 -0.00 0.00 0.00 52.55 53.56 3dp0 s ASP 117 Cb 0.00 -2.30 0.11 0.00 -0.00 0.00 0.00 42.92 40.73 3dp0 s ASP 117 CO 0.00 -0.07 0.34 -0.60 -0.00 0.00 0.00 175.17 174.84 3dp0 s ARG 118 N -2.64 2.57 -0.63 8.23 3.52 -1.26 -1.26 118.95 127.47 3dp0 s ARG 118 Ca 0.47 -1.67 -0.26 0.00 -0.13 0.00 0.00 55.73 54.14 3dp0 s ARG 118 Cb -0.12 -3.93 0.04 0.00 -1.56 0.00 0.00 34.95 29.38 3dp0 s ARG 118 CO 0.20 -1.14 1.12 -1.17 -0.81 0.00 0.00 175.30 173.50 3dp0 s LEU 119 N 1.41 3.66 -0.28 -0.88 2.96 -0.56 -4.36 118.68 120.64 3dp0 s LEU 119 Ca 0.05 -0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 53.52 3dp0 s LEU 119 Cb -0.26 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.58 3dp0 s LEU 119 CO 0.00 -1.51 0.29 -0.70 -1.32 0.00 0.00 176.35 173.11 3dp0 s GLU 120 N 4.80 3.96 -0.14 1.98 2.12 0.22 -1.21 118.70 130.44 3dp0 s GLU 120 Ca 0.35 -0.15 -0.19 0.00 0.36 0.00 0.00 54.97 55.34 3dp0 s GLU 120 Cb -0.10 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 3dp0 s GLU 120 CO 0.19 -0.24 0.54 0.71 -0.54 0.00 0.00 175.26 175.91 3dp0 s TYR 121 N 1.92 3.48 -0.29 5.30 1.51 0.25 0.65 117.35 130.17 3dp0 s TYR 121 Ca 0.11 0.92 0.03 0.00 -1.01 0.00 0.00 57.07 57.13 3dp0 s TYR 121 Cb -0.16 -2.64 0.08 0.00 -0.11 0.00 0.00 41.96 39.12 3dp0 s TYR 121 CO 0.10 0.06 -0.04 -1.01 -1.11 0.00 0.00 175.55 173.56 3dp0 s HIS 122 N 1.01 3.44 0.05 2.71 3.76 0.13 -1.97 115.29 124.42 3dp0 s HIS 122 Ca 0.28 -2.60 0.05 0.00 -0.15 0.00 0.00 55.06 52.64 3dp0 s HIS 122 Cb -0.16 -2.34 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 3dp0 s HIS 122 CO 0.11 -0.91 -0.15 -0.51 -0.85 0.00 0.00 174.74 172.43 3dp0 s LEU 123 N 1.03 2.19 0.06 0.89 1.43 -0.77 -0.23 118.68 123.28 3dp0 s LEU 123 Ca -0.00 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3dp0 s LEU 123 Cb -0.20 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 45.34 3dp0 s LEU 123 CO -0.06 0.04 -0.07 -1.83 0.23 0.00 0.00 176.35 174.65 3dp0 s GLU 124 N -1.23 0.65 -0.05 1.70 -1.05 -0.42 0.13 118.70 118.42 3dp0 s GLU 124 Ca 0.02 -0.99 -0.30 0.00 -0.15 0.00 0.00 54.97 53.55 3dp0 s GLU 124 Cb -0.08 -0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 33.32 3dp0 s GLU 124 CO 0.02 0.02 1.20 0.08 0.95 0.00 0.00 175.26 177.53 3dp0 s VAL 125 N -2.29 4.24 -0.09 1.83 1.01 0.58 -2.01 120.40 123.67 3dp0 s VAL 125 Ca -0.01 1.57 0.21 0.00 0.00 0.00 0.00 61.98 63.75 3dp0 s VAL 125 Cb -0.04 -4.01 -0.27 0.00 0.00 0.00 0.00 36.38 32.07 3dp0 s VAL 125 CO -0.02 -0.00 0.50 0.18 0.00 0.00 0.00 175.10 175.76 3dp0 n LEU 126 N 5.19 0.17 -3.64 3.92 4.77 0.39 -4.94 117.00 122.86 3dp0 n LEU 126 Ca 0.11 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 3dp0 n LEU 126 Cb 0.46 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 3dp0 n LEU 126 CO 0.55 0.08 1.00 -0.75 -1.33 0.00 0.00 177.39 176.94 3dp0 s LYS 127 N -3.28 0.22 -0.17 3.23 2.20 -0.72 -4.96 119.74 116.26 3dp0 s LYS 127 Ca -0.07 0.26 -0.05 0.00 -0.36 0.00 0.00 55.97 55.76 3dp0 s LYS 127 Cb 0.12 0.10 0.06 0.00 -1.51 0.00 0.00 37.83 36.60 3dp0 s LYS 127 CO 0.87 -0.03 0.10 -1.58 -0.36 0.00 0.00 175.35 174.36 3dp0 s HIS 128 N 0.17 0.13 -0.21 4.03 5.65 -1.26 0.52 115.29 124.32 3dp0 s HIS 128 Ca 0.05 -0.22 -0.02 0.00 0.25 0.00 0.00 55.06 55.12 3dp0 s HIS 128 Cb -0.05 -0.64 0.06 0.00 -1.18 0.00 0.00 32.58 30.77 3dp0 s HIS 128 CO -0.12 -0.50 0.02 0.15 -0.65 0.00 0.00 174.74 173.63 3dp0 s LYS 129 N 2.16 0.87 7.97 2.88 -0.14 -0.58 -5.03 119.74 127.87 3dp0 s LYS 129 Ca 0.03 -0.57 0.00 0.00 -1.36 0.00 0.00 55.97 54.07 3dp0 s LYS 129 Cb -0.16 -2.22 0.00 0.00 -1.68 0.00 0.00 37.83 33.78 3dp0 s LYS 129 CO -0.09 -0.64 0.00 0.41 -0.76 0.00 0.00 175.35 174.27 3dp0 n GLY 130 N 4.96 3.75 0.29 -3.33 0.00 -1.26 -1.68 105.19 107.92 3dp0 n GLY 130 Ca -0.09 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.02 3dp0 n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dp0 n MET 131 N 13.44 0.85 -3.44 1.61 2.81 -1.26 -4.88 117.12 126.26 3dp0 n MET 131 Ca 0.00 -0.57 -0.38 0.00 -1.81 0.00 0.00 57.70 54.94 3dp0 n MET 131 Cb 0.00 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 30.94 3dp0 n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dp0 s ILE 132 N -2.54 5.22 -0.09 2.02 -1.09 -0.67 -0.75 121.20 123.29 3dp0 s ILE 132 Ca 0.21 0.58 0.02 0.00 -2.23 0.00 0.00 60.65 59.24 3dp0 s ILE 132 Cb 0.19 -3.68 -0.02 0.00 -1.58 0.00 0.00 42.46 37.37 3dp0 s ILE 132 CO 0.56 0.25 -0.16 0.26 -1.23 0.00 0.00 174.94 174.61 3dp0 s TRP 133 N 1.43 2.70 -0.20 3.97 0.52 -0.07 -1.52 118.94 125.77 3dp0 s TRP 133 Ca 0.16 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.73 3dp0 s TRP 133 Cb -0.15 -1.73 0.03 0.00 -1.15 0.00 0.00 33.47 30.47 3dp0 s TRP 133 CO 0.08 -0.12 -0.18 -1.14 0.02 0.00 0.00 176.95 175.60 3dp0 s GLN 134 N -0.03 2.82 0.20 4.98 0.74 0.18 -0.77 119.66 127.79 3dp0 s GLN 134 Ca -0.05 -0.93 0.11 0.00 0.05 0.00 0.00 55.36 54.55 3dp0 s GLN 134 Cb -0.14 -2.62 -0.04 0.00 1.10 0.00 0.00 33.01 31.30 3dp0 s GLN 134 CO 0.04 -0.28 -0.23 0.08 -0.55 0.00 0.00 175.29 174.35 3dp0 s VAL 135 N 1.26 2.35 0.18 1.34 1.01 0.35 0.15 120.40 127.04 3dp0 s VAL 135 Ca 0.02 -2.08 -0.13 0.00 0.00 0.00 0.00 61.98 59.79 3dp0 s VAL 135 Cb -0.14 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.10 3dp0 s VAL 135 CO -0.11 -0.16 0.40 -0.83 0.00 0.00 0.00 175.10 174.39 3dp0 s GLY 136 N -2.79 0.26 0.00 4.51 0.00 -0.85 0.14 107.32 108.59 3dp0 s GLY 136 Ca 0.22 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.31 3dp0 s GLY 136 CO 0.10 -0.59 0.00 0.61 0.00 0.00 0.00 173.10 173.22 3dp0 n GLY 137 N -0.28 -0.50 3.21 0.20 0.00 -0.98 -1.30 105.19 105.54 3dp0 n GLY 137 Ca -0.08 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 3dp0 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dp0 s THR 138 N -3.53 0.18 -0.11 2.61 -4.23 0.67 -2.22 115.64 109.02 3dp0 s THR 138 Ca 0.00 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 3dp0 s THR 138 Cb 0.00 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 3dp0 s THR 138 CO 0.00 -0.18 -0.13 0.00 -0.54 0.00 0.00 174.62 173.77 3dp0 s ALA 139 N -4.01 2.67 0.02 3.99 0.00 0.15 0.20 121.76 124.77 3dp0 s ALA 139 Ca 0.33 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.42 3dp0 s ALA 139 Cb 0.07 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 3dp0 s ALA 139 CO 0.09 0.34 -0.12 -0.65 0.00 0.00 0.00 175.76 175.41 3dp0 s GLN 140 N 0.04 0.89 -0.22 0.00 -0.21 0.21 -1.30 119.66 119.06 3dp0 s GLN 140 Ca -0.04 -0.58 0.01 0.00 0.02 0.00 0.00 55.36 54.77 3dp0 s GLN 140 Cb -0.14 -0.86 0.05 0.00 1.00 0.00 0.00 33.01 33.06 3dp0 s GLN 140 CO 0.04 0.22 -0.08 0.08 -2.12 0.00 0.00 175.29 173.43 3dp0 s VAL 141 N -0.59 1.64 -1.35 1.09 1.01 -0.33 -0.61 120.40 121.26 3dp0 s VAL 141 Ca 0.02 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 3dp0 s VAL 141 Cb -0.06 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.54 3dp0 s VAL 141 CO 0.00 0.05 1.10 -0.67 0.00 0.00 0.00 175.10 175.59 3dp0 n ASP 142 N 4.66 -5.08 0.00 3.32 2.03 -1.26 -2.45 116.55 117.77 3dp0 n ASP 142 Ca -0.14 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.57 3dp0 n ASP 142 Cb 0.45 -4.84 0.00 0.00 -0.72 0.00 0.00 41.12 36.01 3dp0 n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dp0 n GLY 143 N -1.78 2.01 3.73 0.27 0.00 -1.26 -5.03 105.19 103.13 3dp0 n GLY 143 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 3dp0 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dp0 s LYS 144 N -0.27 3.08 -0.22 1.61 1.02 -1.03 -5.07 119.74 118.85 3dp0 s LYS 144 Ca 0.00 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.34 3dp0 s LYS 144 Cb 0.00 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 3dp0 s LYS 144 CO 0.00 0.71 1.13 0.08 -0.92 0.00 0.00 175.35 176.35 3dp0 s VAL 145 N -0.95 4.50 -0.27 3.17 1.01 -1.26 -1.19 120.40 125.41 3dp0 s VAL 145 Ca 0.15 1.80 0.17 0.00 0.00 0.00 0.00 61.98 64.10 3dp0 s VAL 145 Cb -0.12 -4.21 -0.23 0.00 0.00 0.00 0.00 36.38 31.82 3dp0 s VAL 145 CO 0.04 -0.21 0.48 1.33 0.00 0.00 0.00 175.10 176.73 3dp0 n VAL 146 N 5.44 0.00 -3.57 2.92 0.24 -0.42 -4.58 118.33 118.36 3dp0 n VAL 146 Ca 0.13 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 62.03 3dp0 n VAL 146 Cb 0.46 0.41 -0.05 0.00 -1.47 0.00 0.00 33.84 33.18 3dp0 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dp0 s ALA 147 N -2.96 -1.92 0.08 2.33 0.00 -1.18 -0.57 121.76 117.54 3dp0 s ALA 147 Ca -0.02 1.55 0.01 0.00 0.00 0.00 0.00 51.96 53.50 3dp0 s ALA 147 Cb 0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 3dp0 s ALA 147 CO 0.69 -0.33 -0.06 -1.83 0.00 0.00 0.00 175.76 174.23 3dp0 s GLU 148 N -1.24 0.77 -0.18 0.00 -1.05 -0.84 0.34 118.70 116.51 3dp0 s GLU 148 Ca -0.02 -1.27 -0.34 0.00 -0.15 0.00 0.00 54.97 53.19 3dp0 s GLU 148 Cb -0.00 -0.13 0.14 0.00 -0.44 0.00 0.00 34.13 33.69 3dp0 s GLU 148 CO 0.01 -0.03 1.18 0.00 0.95 0.00 0.00 175.26 177.37 3dp0 s ALA 149 N -3.52 -2.05 0.04 -0.84 0.00 -0.94 -1.91 121.76 112.54 3dp0 s ALA 149 Ca 0.09 1.56 0.08 0.00 0.00 0.00 0.00 51.96 53.70 3dp0 s ALA 149 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 3dp0 s ALA 149 CO -0.05 -0.58 -0.24 -1.21 0.00 0.00 0.00 175.76 173.68 3dp0 s GLU 150 N -2.40 1.92 0.03 0.00 2.02 0.07 -2.33 118.70 118.01 3dp0 s GLU 150 Ca 0.09 -1.05 -0.02 0.00 0.02 0.00 0.00 54.97 54.01 3dp0 s GLU 150 Cb -0.01 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.15 3dp0 s GLU 150 CO -0.05 0.53 0.01 -0.51 0.02 0.00 0.00 175.26 175.26 3dp0 s LEU 151 N -1.24 2.13 -0.07 1.80 1.02 0.12 -1.51 118.68 120.93 3dp0 s LEU 151 Ca 0.12 -0.55 -0.01 0.00 0.02 0.00 0.00 54.13 53.72 3dp0 s LEU 151 Cb -0.10 0.26 0.03 0.00 0.02 0.00 0.00 46.19 46.40 3dp0 s LEU 151 CO 0.03 -0.39 -0.01 -0.75 0.02 0.00 0.00 176.35 175.25 3dp0 s LYS 152 N -2.01 0.65 0.35 1.70 2.20 -0.82 -0.50 119.74 121.31 3dp0 s LYS 152 Ca -0.11 0.06 0.09 0.00 -0.36 0.00 0.00 55.97 55.66 3dp0 s LYS 152 Cb -0.06 -0.94 -0.06 0.00 -1.51 0.00 0.00 37.83 35.26 3dp0 s LYS 152 CO -0.03 -0.26 -0.08 0.00 -0.36 0.00 0.00 175.35 174.63 3dp0 s ALA 153 N 1.74 3.00 -0.05 3.13 0.00 0.05 -0.39 121.76 129.24 3dp0 s ALA 153 Ca 0.02 -2.08 0.04 0.00 0.00 0.00 0.00 51.96 49.93 3dp0 s ALA 153 Cb -0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 3dp0 s ALA 153 CO -0.04 0.07 -0.16 1.41 0.00 0.00 0.00 175.76 177.04 3dp0 s MET 154 N -3.63 1.73 -0.11 0.00 1.75 0.67 -0.89 119.30 118.83 3dp0 s MET 154 Ca 0.33 -0.56 -0.18 0.00 -1.25 0.00 0.00 55.69 54.03 3dp0 s MET 154 Cb 0.02 -1.49 -0.04 0.00 2.84 0.00 0.00 34.83 36.16 3dp0 s MET 154 CO 0.17 0.20 0.47 0.42 -0.65 0.00 0.00 175.02 175.63 3dp0 s ILE 155 N 0.16 5.17 0.31 10.11 -1.09 0.07 -1.76 121.20 134.16 3dp0 s ILE 155 Ca -0.06 0.94 0.01 0.00 -2.23 0.00 0.00 60.65 59.31 3dp0 s ILE 155 Cb -0.12 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 3dp0 s ILE 155 CO 0.02 0.35 0.36 0.00 -1.23 0.00 0.00 174.94 174.44 3dp0 s ALA 156 N 0.47 1.15 -0.06 9.38 0.00 -0.53 -4.86 121.76 127.30 3dp0 s ALA 156 Ca 0.26 -1.70 -0.24 0.00 0.00 0.00 0.00 51.96 50.28 3dp0 s ALA 156 Cb -0.15 1.30 -0.04 0.00 0.00 0.00 0.00 23.12 24.23 3dp0 s ALA 156 CO 0.11 -0.72 0.71 -1.21 0.00 0.00 0.00 175.76 174.64 3dp0 s GLU 157 N -3.41 4.44 1.30 0.00 0.41 -1.26 -0.46 118.70 119.73 3dp0 s GLU 157 Ca 0.35 0.90 -0.20 0.00 -0.41 0.00 0.00 54.97 55.61 3dp0 s GLU 157 Cb 0.02 -3.45 0.32 0.00 -1.78 0.00 0.00 34.13 29.24 3dp0 s GLU 157 CO 0.21 0.06 1.00 0.50 -0.49 0.00 0.00 175.26 176.55 3dp0 s ARG 158 N 0.80 -2.02 0.00 1.61 3.52 -0.24 -4.69 118.95 117.93 3dp0 s ARG 158 Ca 0.38 0.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 3dp0 s ARG 158 Cb -0.18 -1.48 0.00 0.00 -1.56 0.00 0.00 34.95 31.73 3dp0 s ARG 158 CO 0.18 -4.29 0.11 0.39 -0.81 0.00 0.00 175.30 170.88