#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dp3 s GLN 9 N 0.00 2.41 -0.01 1.47 2.00 -1.26 -5.00 119.66 119.26 3dp3 s GLN 9 Ca 0.00 0.69 0.11 0.00 -2.00 0.00 0.00 55.36 54.16 3dp3 s GLN 9 Cb 0.00 -1.95 -0.17 0.00 0.80 0.00 0.00 33.01 31.69 3dp3 s GLN 9 CO 0.00 -1.40 0.27 0.43 -0.50 0.00 0.00 175.29 174.09 3dp3 n SER 10 N -3.29 2.23 -4.22 6.67 7.64 -1.26 -4.74 113.62 116.64 3dp3 n SER 10 Ca 0.07 -0.09 -0.31 0.00 1.01 0.00 0.00 58.87 59.55 3dp3 n SER 10 Cb 0.56 1.45 -0.17 0.00 -1.01 0.00 0.00 64.21 65.04 3dp3 n SER 10 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3dp3 s GLN 11 N -2.69 2.83 0.00 1.43 -0.21 -1.26 -3.07 119.66 116.69 3dp3 s GLN 11 Ca -0.03 -0.86 0.01 0.00 0.02 0.00 0.00 55.36 54.50 3dp3 s GLN 11 Cb 0.07 -2.20 -0.00 0.00 1.00 0.00 0.00 33.01 31.88 3dp3 s GLN 11 CO 0.46 0.22 -0.03 -0.06 -2.12 0.00 0.00 175.29 173.76 3dp3 s PHE 12 N 0.22 0.27 0.46 0.91 0.40 -0.78 -5.01 117.98 114.45 3dp3 s PHE 12 Ca -0.15 -0.09 0.07 0.00 -0.60 0.00 0.00 56.93 56.16 3dp3 s PHE 12 Cb -0.17 -0.18 0.00 0.00 0.51 0.00 0.00 43.02 43.19 3dp3 s PHE 12 CO 0.07 -0.02 0.41 -0.06 0.70 0.00 0.00 175.22 176.33 3dp3 s PHE 13 N -0.20 2.33 0.43 0.36 0.40 -1.26 -0.67 117.98 119.38 3dp3 s PHE 13 Ca -0.00 -0.60 0.25 0.00 -0.60 0.00 0.00 56.93 55.98 3dp3 s PHE 13 Cb -0.02 -2.11 1.28 0.00 0.51 0.00 0.00 43.02 42.68 3dp3 s PHE 13 CO -0.00 -0.29 1.71 0.97 0.70 0.00 0.00 175.22 178.32 3dp3 h ILE 14 N 0.90 0.35 -0.13 0.64 6.09 -1.89 0.25 117.51 123.72 3dp3 h ILE 14 Ca -0.39 -0.08 -0.06 0.00 -1.37 0.00 0.00 64.86 62.96 3dp3 h ILE 14 Cb 1.28 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 3dp3 h ILE 14 CO 0.56 0.04 -0.17 1.05 -3.07 0.00 0.00 178.15 176.56 3dp3 h GLU 15 N 0.23 0.22 0.14 2.19 9.09 -1.95 -1.32 114.58 123.18 3dp3 h GLU 15 Ca 0.68 -0.06 -0.29 0.00 0.05 0.00 0.00 59.36 59.75 3dp3 h GLU 15 Cb 2.02 -0.03 0.01 0.00 -1.65 0.00 0.00 28.75 29.10 3dp3 h GLU 15 CO -0.31 0.39 -1.34 0.45 0.05 0.00 0.00 179.01 178.26 3dp3 h HIS 16 N 0.21 0.54 -0.64 2.06 3.86 -0.89 -3.23 115.15 117.06 3dp3 h HIS 16 Ca 0.04 -0.40 -0.02 0.00 -1.16 0.00 0.00 60.37 58.83 3dp3 h HIS 16 Cb 0.43 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 3dp3 h HIS 16 CO 0.01 1.34 0.31 0.82 0.86 0.00 0.00 177.93 181.26 3dp3 h ILE 17 N 0.08 1.22 0.00 2.45 2.04 -1.16 -2.38 117.51 119.77 3dp3 h ILE 17 Ca -0.17 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 3dp3 h ILE 17 Cb 2.01 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 3dp3 h ILE 17 CO 0.20 0.25 -0.08 -0.07 0.00 0.00 0.00 178.15 178.46 3dp3 h LEU 18 N 0.88 0.00 0.00 1.44 3.38 -1.32 0.47 115.31 120.16 3dp3 h LEU 18 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dp3 h LEU 18 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3dp3 h LEU 18 CO -0.03 0.08 -0.22 1.56 0.09 0.00 0.00 178.44 179.93 3dp3 h GLN 19 N 0.00 0.00 0.00 1.13 4.20 -1.45 -3.38 115.11 115.61 3dp3 h GLN 19 Ca -0.00 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.29 3dp3 h GLN 19 Cb 0.16 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 3dp3 h GLN 19 CO 0.01 0.00 -2.37 -0.89 -0.67 0.00 0.00 178.83 174.91 3dp3 n ILE 20 N -2.85 1.47 -3.05 2.54 2.08 -0.75 -4.56 119.36 114.25 3dp3 n ILE 20 Ca 0.03 -0.33 -0.36 0.00 0.56 0.00 0.00 62.75 62.65 3dp3 n ILE 20 Cb 0.52 -1.90 -0.06 0.00 -0.75 0.00 0.00 39.64 37.44 3dp3 n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3dp3 s LEU 21 N -7.49 4.32 0.20 1.39 1.43 0.08 -4.80 118.68 113.82 3dp3 s LEU 21 Ca -0.37 1.48 0.25 0.00 -1.03 0.00 0.00 54.13 54.46 3dp3 s LEU 21 Cb 0.14 -3.69 0.49 0.00 0.03 0.00 0.00 46.19 43.15 3dp3 s LEU 21 CO 0.47 -0.00 1.50 1.55 0.23 0.00 0.00 176.35 180.10 3dp3 h PRO 22 N 3.30 0.00 -6.99 1.29 0.13 -1.88 -3.43 132.00 124.42 3dp3 h PRO 22 Ca -0.48 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 3dp3 h PRO 22 Cb 1.19 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.45 3dp3 h PRO 22 CO 0.65 0.00 0.63 0.72 -0.23 0.00 0.00 178.00 179.78 3dp3 n HIS 23 N -2.35 2.46 -4.27 1.56 8.25 -1.26 -5.03 115.22 114.59 3dp3 n HIS 23 Ca 0.04 0.44 -0.18 0.00 -0.26 0.00 0.00 57.72 57.76 3dp3 n HIS 23 Cb 0.46 -2.41 -0.09 0.00 1.12 0.00 0.00 29.99 29.07 3dp3 n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3dp3 s ARG 24 N -2.61 1.61 0.33 -0.41 1.81 -1.26 -4.70 118.95 113.73 3dp3 s ARG 24 Ca 0.66 -1.92 -0.29 0.00 -1.72 0.00 0.00 55.73 52.46 3dp3 s ARG 24 Cb -0.44 0.29 -0.12 0.00 -0.45 0.00 0.00 34.95 34.23 3dp3 s ARG 24 CO 0.54 -0.58 1.50 0.98 -0.68 0.00 0.00 175.30 177.06 3dp3 n TYR 25 N -0.54 2.80 -1.78 -0.53 4.19 -1.26 0.43 117.16 120.48 3dp3 n TYR 25 Ca 0.06 0.39 -0.37 0.00 3.31 0.00 0.00 57.90 61.28 3dp3 n TYR 25 Cb 0.63 -2.54 0.05 0.00 0.49 0.00 0.00 39.34 37.98 3dp3 n TYR 25 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 3dp3 n PRO 26 N 1.20 2.80 -0.19 2.98 -0.04 -1.26 -4.93 135.00 135.56 3dp3 n PRO 26 Ca 0.05 -3.53 0.02 0.00 -0.04 0.00 0.00 63.50 60.00 3dp3 n PRO 26 Cb 0.37 -2.28 0.03 0.00 -0.04 0.00 0.00 33.50 31.59 3dp3 n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3dp3 n MET 27 N -0.66 0.84 -3.30 0.54 2.81 0.17 -4.95 117.12 112.56 3dp3 n MET 27 Ca 0.55 -1.35 -0.45 0.00 -1.81 0.00 0.00 57.70 54.64 3dp3 n MET 27 Cb 0.41 -0.83 -0.06 0.00 -0.71 0.00 0.00 33.22 32.03 3dp3 n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3dp3 s LEU 28 N -0.88 5.76 -0.37 4.03 2.96 -1.04 -4.61 118.68 124.54 3dp3 s LEU 28 Ca 0.08 -1.49 0.06 0.00 -0.22 0.00 0.00 54.13 52.56 3dp3 s LEU 28 Cb 0.07 -2.23 0.57 0.00 0.50 0.00 0.00 46.19 45.10 3dp3 s LEU 28 CO 0.01 -0.81 1.67 0.18 -1.32 0.00 0.00 176.35 176.08 3dp3 n LEU 29 N 5.44 5.38 -3.80 -0.68 4.77 -1.26 -4.89 117.00 121.97 3dp3 n LEU 29 Ca -0.12 -3.76 -0.23 0.00 -0.03 0.00 0.00 56.01 51.87 3dp3 n LEU 29 Cb 0.42 -0.73 -0.17 0.00 -2.33 0.00 0.00 43.42 40.61 3dp3 n LEU 29 CO 0.52 1.21 -0.39 -0.69 -1.33 0.00 0.00 177.39 176.71 3dp3 s VAL 30 N -3.36 0.43 -0.14 4.08 1.01 -1.26 -4.57 120.40 116.59 3dp3 s VAL 30 Ca 0.51 0.07 0.17 0.00 0.00 0.00 0.00 61.98 62.73 3dp3 s VAL 30 Cb 0.44 -0.56 -0.24 0.00 0.00 0.00 0.00 36.38 36.02 3dp3 s VAL 30 CO 0.04 0.26 0.35 0.47 0.00 0.00 0.00 175.10 176.23 3dp3 n ASP 31 N 4.97 0.29 -3.51 3.32 8.00 -0.36 -4.94 116.55 124.33 3dp3 n ASP 31 Ca -0.10 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.39 3dp3 n ASP 31 Cb 0.50 0.82 -0.04 0.00 -0.02 0.00 0.00 41.12 42.38 3dp3 n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dp3 s ARG 32 N -2.72 0.99 -0.18 -1.24 3.52 -1.11 -2.92 118.95 115.29 3dp3 s ARG 32 Ca -0.08 -0.00 0.01 0.00 -0.13 0.00 0.00 55.73 55.53 3dp3 s ARG 32 Cb 0.08 0.46 0.01 0.00 -1.56 0.00 0.00 34.95 33.95 3dp3 s ARG 32 CO 0.84 -0.36 -0.18 0.42 -0.81 0.00 0.00 175.30 175.21 3dp3 s ILE 33 N -2.01 2.23 -0.14 4.11 1.01 0.16 -1.73 121.20 124.84 3dp3 s ILE 33 Ca -0.04 -0.89 0.19 0.00 0.00 0.00 0.00 60.65 59.91 3dp3 s ILE 33 Cb -0.00 -1.94 -0.27 0.00 0.01 0.00 0.00 42.46 40.26 3dp3 s ILE 33 CO 0.01 0.53 0.29 0.35 0.00 0.00 0.00 174.94 176.12 3dp3 n THR 34 N 4.54 0.93 -3.91 2.92 -2.24 -0.17 -1.87 114.28 114.49 3dp3 n THR 34 Ca -0.20 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 60.73 3dp3 n THR 34 Cb 0.50 -0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 68.24 3dp3 n THR 34 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dp3 s GLU 35 N -2.86 0.08 -0.18 -0.78 2.02 -0.84 -4.55 118.70 111.58 3dp3 s GLU 35 Ca -0.08 -0.08 -0.09 0.00 0.02 0.00 0.00 54.97 54.73 3dp3 s GLU 35 Cb 0.09 -0.04 0.07 0.00 0.10 0.00 0.00 34.13 34.35 3dp3 s GLU 35 CO 0.85 0.01 0.42 -1.17 0.02 0.00 0.00 175.26 175.39 3dp3 s LEU 36 N -0.16 -0.30 -0.26 1.80 1.98 -1.18 -0.54 118.68 120.02 3dp3 s LEU 36 Ca -0.01 0.95 -0.02 0.00 -2.89 0.00 0.00 54.13 52.15 3dp3 s LEU 36 Cb -0.01 1.38 0.08 0.00 0.66 0.00 0.00 46.19 48.30 3dp3 s LEU 36 CO -0.00 -0.21 0.08 -1.58 -1.89 0.00 0.00 176.35 172.75 3dp3 s GLN 37 N 1.81 0.55 0.05 1.98 2.00 0.63 -4.60 119.66 122.08 3dp3 s GLN 37 Ca -0.07 -0.67 -0.37 0.00 -2.00 0.00 0.00 55.36 52.24 3dp3 s GLN 37 Cb -0.09 -1.85 -0.19 0.00 0.80 0.00 0.00 33.01 31.68 3dp3 s GLN 37 CO -0.13 -0.85 1.03 0.00 -0.50 0.00 0.00 175.29 174.84 3dp3 n ALA 38 N 5.03 -3.07 -0.75 1.58 0.00 -1.26 -0.75 120.51 121.29 3dp3 n ALA 38 Ca -0.06 0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3dp3 n ALA 38 Cb 0.44 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.10 3dp3 n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dp3 n ASN 39 N 1.72 -2.44 0.06 0.00 3.02 -1.26 -4.68 115.26 111.67 3dp3 n ASN 39 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 3dp3 n ASN 39 Cb 0.13 -2.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.66 3dp3 n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dp3 n GLN 40 N -0.90 0.00 -3.81 3.52 6.02 0.07 -4.68 117.38 117.60 3dp3 n GLN 40 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 3dp3 n GLN 40 Cb 0.19 -0.40 -0.01 0.00 1.02 0.00 0.00 30.24 31.04 3dp3 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3dp3 s LYS 41 N -2.00 1.54 -0.08 -1.09 -2.85 -0.12 -0.61 119.74 114.54 3dp3 s LYS 41 Ca 0.00 -0.88 -0.14 0.00 -1.00 0.00 0.00 55.97 53.95 3dp3 s LYS 41 Cb 0.00 0.51 0.03 0.00 -2.06 0.00 0.00 37.83 36.31 3dp3 s LYS 41 CO 0.00 -0.71 0.35 -1.50 0.10 0.00 0.00 175.35 173.59 3dp3 s ILE 42 N -3.35 0.03 -0.09 3.79 2.07 -0.46 -0.27 121.20 122.92 3dp3 s ILE 42 Ca 0.13 -0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 3dp3 s ILE 42 Cb -0.04 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 42.00 3dp3 s ILE 42 CO 0.05 -0.12 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.19 3dp3 s VAL 43 N -0.54 0.95 0.33 4.00 1.01 0.30 -1.66 120.40 124.79 3dp3 s VAL 43 Ca -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 3dp3 s VAL 43 Cb -0.04 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 3dp3 s VAL 43 CO 0.02 0.34 0.43 0.00 0.00 0.00 0.00 175.10 175.90 3dp3 s ALA 44 N 1.32 0.93 0.19 5.51 0.00 -0.14 -1.00 121.76 128.57 3dp3 s ALA 44 Ca -0.03 -1.60 -0.19 0.00 0.00 0.00 0.00 51.96 50.14 3dp3 s ALA 44 Cb -0.14 1.21 0.04 0.00 0.00 0.00 0.00 23.12 24.24 3dp3 s ALA 44 CO -0.03 -0.77 0.56 1.52 0.00 0.00 0.00 175.76 177.04 3dp3 s TYR 45 N -3.18 -0.27 -0.06 0.00 1.13 -0.70 0.25 117.35 114.52 3dp3 s TYR 45 Ca 0.32 -0.05 0.01 0.00 -1.41 0.00 0.00 57.07 55.94 3dp3 s TYR 45 Cb 0.00 0.47 0.02 0.00 -1.10 0.00 0.00 41.96 41.35 3dp3 s TYR 45 CO 0.21 -0.92 -0.06 0.21 -2.51 0.00 0.00 175.55 172.48 3dp3 s LYS 46 N -3.83 1.05 0.36 -3.49 2.20 1.00 -1.23 119.74 115.80 3dp3 s LYS 46 Ca 0.06 -0.17 -0.25 0.00 -0.36 0.00 0.00 55.97 55.25 3dp3 s LYS 46 Cb -0.01 -1.02 -0.09 0.00 -1.51 0.00 0.00 37.83 35.19 3dp3 s LYS 46 CO -0.06 -0.09 1.03 -0.80 -0.36 0.00 0.00 175.35 175.07 3dp3 s ASN 47 N 0.99 7.01 -0.15 1.43 0.01 -1.26 -0.69 114.94 122.28 3dp3 s ASN 47 Ca -0.10 2.02 -0.01 0.00 -0.71 0.00 0.00 52.86 54.06 3dp3 s ASN 47 Cb -0.14 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 3dp3 s ASN 47 CO -0.00 -0.31 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.55 3dp3 s ILE 48 N -1.57 3.25 0.05 0.60 -1.09 0.31 -4.89 121.20 117.86 3dp3 s ILE 48 Ca 0.53 -0.58 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 3dp3 s ILE 48 Cb -0.23 -2.40 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 3dp3 s ILE 48 CO 0.29 0.50 -0.06 0.28 -1.23 0.00 0.00 174.94 174.72 3dp3 s THR 49 N 0.54 0.41 0.43 2.92 -1.32 -1.26 -0.90 115.64 116.46 3dp3 s THR 49 Ca -0.07 -1.33 0.13 0.00 -1.21 0.00 0.00 61.69 59.21 3dp3 s THR 49 Cb -0.15 -0.89 0.19 0.00 -1.51 0.00 0.00 72.50 70.14 3dp3 s THR 49 CO 0.03 -0.61 1.99 0.15 -2.21 0.00 0.00 174.62 173.97 3dp3 h PHE 50 N 4.00 0.11 0.00 9.09 3.57 -1.96 -3.22 116.94 128.54 3dp3 h PHE 50 Ca -0.34 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 3dp3 h PHE 50 Cb 1.19 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 3dp3 h PHE 50 CO 0.62 0.23 0.02 -1.71 -2.23 0.00 0.00 178.31 175.24 3dp3 n ASN 51 N -4.34 2.44 -4.11 0.41 4.05 -1.26 -4.73 115.26 107.72 3dp3 n ASN 51 Ca -0.02 -1.70 -0.28 0.00 0.45 0.00 0.00 54.58 53.03 3dp3 n ASN 51 Cb 0.22 -0.54 -0.17 0.00 1.23 0.00 0.00 39.78 40.52 3dp3 n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3dp3 s GLU 52 N 1.26 2.29 0.35 1.20 2.02 -1.22 -5.04 118.70 119.57 3dp3 s GLU 52 Ca 0.06 -0.62 0.13 0.00 0.02 0.00 0.00 54.97 54.55 3dp3 s GLU 52 Cb 0.03 -1.80 0.95 0.00 0.10 0.00 0.00 34.13 33.41 3dp3 s GLU 52 CO 0.00 0.10 1.76 0.22 0.02 0.00 0.00 175.26 177.36 3dp3 h ASP 53 N 6.85 0.60 -0.79 -0.19 3.58 -1.94 -1.53 116.42 123.00 3dp3 h ASP 53 Ca -0.26 0.10 0.20 0.00 0.42 0.00 0.00 57.03 57.50 3dp3 h ASP 53 Cb 1.21 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 3dp3 h ASP 53 CO 0.47 0.13 0.54 -0.37 -2.88 0.00 0.00 179.24 177.14 3dp3 h VAL 54 N 0.54 0.68 0.00 2.25 -1.51 -1.96 -0.67 116.25 115.57 3dp3 h VAL 54 Ca 0.61 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 66.01 3dp3 h VAL 54 Cb 1.27 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 3dp3 h VAL 54 CO -0.38 0.04 0.00 0.49 -1.23 0.00 0.00 177.57 176.49 3dp3 n PHE 55 N -4.41 0.24 0.20 5.19 3.01 -0.58 -2.08 117.46 119.03 3dp3 n PHE 55 Ca 0.16 0.09 0.05 0.00 1.01 0.00 0.00 57.45 58.76 3dp3 n PHE 55 Cb 0.72 -0.65 0.41 0.00 -0.01 0.00 0.00 39.48 39.95 3dp3 n PHE 55 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3dp3 h ASN 56 N 0.00 0.00 -0.04 4.37 2.35 -1.28 -3.25 115.58 117.73 3dp3 h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dp3 h ASN 56 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3dp3 h ASN 56 CO 0.00 0.34 0.00 0.61 -1.65 0.00 0.00 177.43 176.73 3dp3 n GLY 57 N -0.37 0.20 2.36 2.83 0.00 -0.91 -4.17 105.19 105.14 3dp3 n GLY 57 Ca -0.02 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 3dp3 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dp3 n HIS 58 N 0.05 -1.20 -4.28 1.61 -0.00 -0.88 -4.58 115.22 105.95 3dp3 n HIS 58 Ca 0.02 -3.07 -0.15 0.00 -0.00 0.00 0.00 57.72 54.52 3dp3 n HIS 58 Cb 0.15 0.21 -0.10 0.00 -0.00 0.00 0.00 29.99 30.25 3dp3 n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3dp3 s PHE 59 N -0.50 1.36 0.16 1.57 0.40 0.99 -0.65 117.98 121.31 3dp3 s PHE 59 Ca 0.34 -0.85 -0.34 0.00 -0.60 0.00 0.00 56.93 55.48 3dp3 s PHE 59 Cb 0.15 -0.74 -0.14 0.00 0.51 0.00 0.00 43.02 42.80 3dp3 s PHE 59 CO -0.15 0.00 1.61 -2.30 0.70 0.00 0.00 175.22 175.08 3dp3 n PRO 60 N -0.28 2.23 -0.87 0.24 -0.02 -1.26 -0.34 135.00 134.69 3dp3 n PRO 60 Ca -0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3dp3 n PRO 60 Cb 0.62 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3dp3 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dp3 n ASN 61 N 3.60 -2.96 -2.95 2.55 3.02 -1.26 -4.84 115.26 112.41 3dp3 n ASN 61 Ca 0.17 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.58 3dp3 n ASN 61 Cb 0.30 -2.09 -0.01 0.00 -0.61 0.00 0.00 39.78 37.36 3dp3 n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3dp3 n LYS 62 N -1.06 0.61 -1.93 3.52 0.00 0.54 -5.12 118.16 114.71 3dp3 n LYS 62 Ca 0.00 -2.37 -0.43 0.00 0.00 0.00 0.00 58.31 55.51 3dp3 n LYS 62 Cb 0.19 -1.44 -0.03 0.00 0.00 0.00 0.00 35.03 33.75 3dp3 n LYS 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3dp3 s PRO 63 N 0.23 3.50 -0.08 1.64 0.04 -1.19 -0.01 135.00 139.13 3dp3 s PRO 63 Ca 0.32 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.08 3dp3 s PRO 63 Cb 0.13 -4.18 0.02 0.00 0.04 0.00 0.00 34.50 30.51 3dp3 s PRO 63 CO -0.16 -1.66 -0.08 0.42 0.04 0.00 0.00 177.00 175.56 3dp3 s ILE 64 N 6.45 0.89 -0.12 0.56 1.01 0.18 -4.49 121.20 125.67 3dp3 s ILE 64 Ca 0.82 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.90 3dp3 s ILE 64 Cb -0.27 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 3dp3 s ILE 64 CO 0.33 0.32 1.55 0.12 0.00 0.00 0.00 174.94 177.27 3dp3 s PHE 65 N 1.25 2.21 0.03 3.97 5.36 0.43 -4.59 117.98 126.63 3dp3 s PHE 65 Ca -0.04 0.47 -0.37 0.00 -0.96 0.00 0.00 56.93 56.02 3dp3 s PHE 65 Cb -0.14 -3.83 -0.17 0.00 -0.34 0.00 0.00 43.02 38.54 3dp3 s PHE 65 CO -0.02 -3.12 1.38 -2.30 -1.46 0.00 0.00 175.22 169.69 3dp3 n PRO 66 N 7.14 1.06 -0.35 10.12 -0.02 -1.26 -4.59 135.00 147.10 3dp3 n PRO 66 Ca 0.17 0.38 0.06 0.00 -2.02 0.00 0.00 63.50 62.09 3dp3 n PRO 66 Cb 0.44 -2.02 0.23 0.00 -0.02 0.00 0.00 33.50 32.13 3dp3 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3dp3 h GLY 67 N 4.80 1.55 1.69 -1.23 0.00 -1.99 -1.13 103.07 106.77 3dp3 h GLY 67 Ca -0.48 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 3dp3 h GLY 67 CO 0.79 0.23 0.00 -0.39 0.00 0.00 0.00 176.54 177.17 3dp3 h VAL 68 N 1.04 1.16 0.00 4.60 -1.51 -2.00 -1.05 116.25 118.49 3dp3 h VAL 68 Ca 0.46 -0.63 -0.08 0.00 -1.23 0.00 0.00 66.70 65.23 3dp3 h VAL 68 Cb 0.37 0.96 -0.01 0.00 -2.13 0.00 0.00 31.29 30.49 3dp3 h VAL 68 CO -0.22 0.21 -0.39 -0.07 -1.23 0.00 0.00 177.57 175.87 3dp3 h LEU 69 N 0.38 0.00 -0.49 4.19 3.38 -1.59 -0.16 115.31 121.02 3dp3 h LEU 69 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3dp3 h LEU 69 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3dp3 h LEU 69 CO 0.01 0.39 0.09 0.40 0.09 0.00 0.00 178.44 179.42 3dp3 h ILE 70 N 0.00 1.25 -0.49 1.22 2.04 -0.62 -0.73 117.51 120.17 3dp3 h ILE 70 Ca -0.00 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 3dp3 h ILE 70 Cb 0.97 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3dp3 h ILE 70 CO 0.05 0.32 0.13 0.58 0.00 0.00 0.00 178.15 179.23 3dp3 h VAL 71 N 0.67 1.24 -0.81 1.67 2.07 -0.87 -1.64 116.25 118.58 3dp3 h VAL 71 Ca 0.15 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.91 3dp3 h VAL 71 Cb 0.37 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3dp3 h VAL 71 CO 0.01 0.30 0.49 -0.08 0.02 0.00 0.00 177.57 178.31 3dp3 h GLU 72 N 0.66 0.87 -0.45 1.57 4.57 -0.75 0.02 114.58 121.07 3dp3 h GLU 72 Ca 0.15 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.20 3dp3 h GLU 72 Cb 0.32 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 3dp3 h GLU 72 CO 0.00 0.57 -0.06 0.78 -1.18 0.00 0.00 179.01 179.13 3dp3 h GLY 73 N 0.89 0.83 1.02 1.92 0.00 -0.80 -1.05 103.07 105.89 3dp3 h GLY 73 Ca 0.36 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 3dp3 h GLY 73 CO -0.18 0.54 0.07 -0.33 0.00 0.00 0.00 176.54 176.64 3dp3 h MET 74 N 0.71 0.93 -0.40 4.80 2.86 -0.24 -2.32 114.93 121.28 3dp3 h MET 74 Ca 0.13 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 3dp3 h MET 74 Cb 0.52 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 3dp3 h MET 74 CO 0.03 0.91 0.13 0.00 1.06 0.00 0.00 176.91 179.04 3dp3 h ALA 75 N 0.99 0.53 -0.74 6.32 0.00 -0.65 -0.78 119.26 124.92 3dp3 h ALA 75 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dp3 h ALA 75 Cb 0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3dp3 h ALA 75 CO 0.02 0.16 0.48 1.96 0.00 0.00 0.00 179.25 181.87 3dp3 h GLN 76 N 0.51 0.99 0.17 0.00 4.20 -1.13 0.45 115.11 120.29 3dp3 h GLN 76 Ca 0.13 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3dp3 h GLN 76 Cb 0.25 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3dp3 h GLN 76 CO -0.01 0.66 -0.08 0.77 -0.67 0.00 0.00 178.83 179.51 3dp3 h SER 77 N 1.01 -0.19 -0.72 1.46 0.02 -1.02 -0.87 113.55 113.24 3dp3 h SER 77 Ca 0.27 -0.18 0.08 0.00 -0.84 0.00 0.00 61.79 61.12 3dp3 h SER 77 Cb -0.10 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.43 3dp3 h SER 77 CO -0.06 0.08 0.38 1.23 -1.14 0.00 0.00 176.83 177.33 3dp3 h GLY 78 N -0.47 1.08 1.00 -3.77 0.00 -0.58 -1.29 103.07 99.05 3dp3 h GLY 78 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.09 3dp3 h GLY 78 CO 0.04 0.10 0.60 -1.33 0.00 0.00 0.00 176.54 175.95 3dp3 h GLY 79 N 0.66 1.31 0.89 4.60 0.00 0.17 0.15 103.07 110.85 3dp3 h GLY 79 Ca 0.34 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3dp3 h GLY 79 CO -0.24 0.41 0.06 -2.75 0.00 0.00 0.00 176.54 174.02 3dp3 h PHE 80 N 1.17 0.48 -0.41 5.60 3.57 -0.33 -1.59 116.94 125.44 3dp3 h PHE 80 Ca 0.36 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.81 3dp3 h PHE 80 Cb -0.02 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 3dp3 h PHE 80 CO -0.00 0.54 0.25 1.25 -2.23 0.00 0.00 178.31 178.12 3dp3 h LEU 81 N 0.29 0.42 0.42 0.59 5.85 -0.53 -0.43 115.31 121.92 3dp3 h LEU 81 Ca 0.09 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3dp3 h LEU 81 Cb 0.30 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3dp3 h LEU 81 CO 0.00 0.30 -0.27 0.00 -0.34 0.00 0.00 178.44 178.14 3dp3 h ALA 82 N 1.17 -0.66 0.55 1.25 0.00 -0.58 0.61 119.26 121.61 3dp3 h ALA 82 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dp3 h ALA 82 Cb -0.02 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3dp3 h ALA 82 CO -0.06 -0.89 -0.35 0.35 0.00 0.00 0.00 179.25 178.31 3dp3 h PHE 83 N -0.66 -0.91 0.00 0.00 3.57 -1.14 -2.60 116.94 115.19 3dp3 h PHE 83 Ca -0.04 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 3dp3 h PHE 83 Cb 0.55 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 3dp3 h PHE 83 CO -0.10 -0.53 -0.02 1.79 -2.23 0.00 0.00 178.31 177.22 3dp3 h THR 84 N -0.85 0.84 -0.24 4.41 1.35 -1.07 0.39 112.91 117.73 3dp3 h THR 84 Ca -0.07 -0.09 -0.06 0.00 -0.55 0.00 0.00 66.41 65.65 3dp3 h THR 84 Cb 0.70 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 3dp3 h THR 84 CO 0.06 0.02 -0.13 0.28 -0.25 0.00 0.00 175.52 175.51 3dp3 h SER 85 N 0.00 0.37 0.11 5.36 0.02 -0.50 0.23 113.55 119.14 3dp3 h SER 85 Ca -0.00 -0.09 -0.34 0.00 -0.84 0.00 0.00 61.79 60.52 3dp3 h SER 85 Cb 0.05 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3dp3 h SER 85 CO 0.00 0.54 -1.86 -0.07 -1.14 0.00 0.00 176.83 174.30 3dp3 h LEU 86 N 0.37 0.38 -0.55 5.07 3.38 -0.80 -3.42 115.31 119.73 3dp3 h LEU 86 Ca 0.07 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3dp3 h LEU 86 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3dp3 h LEU 86 CO 0.03 1.80 -0.06 0.79 0.09 0.00 0.00 178.44 181.09 3dp3 n TRP 87 N -3.64 0.00 -4.39 1.13 8.01 -0.03 -5.12 117.44 113.40 3dp3 n TRP 87 Ca -0.31 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.88 3dp3 n TRP 87 Cb 1.00 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.30 3dp3 n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dp3 n GLY 88 N 0.61 -1.23 3.56 6.99 0.00 0.79 -4.26 105.19 111.65 3dp3 n GLY 88 Ca 0.01 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 3dp3 n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dp3 s PHE 89 N 0.00 2.34 -0.43 1.61 5.36 -1.26 -4.41 117.98 121.19 3dp3 s PHE 89 Ca 0.00 -0.46 0.02 0.00 -0.96 0.00 0.00 56.93 55.53 3dp3 s PHE 89 Cb 0.00 -4.53 0.13 0.00 -0.34 0.00 0.00 43.02 38.28 3dp3 s PHE 89 CO 0.00 -1.89 0.22 0.34 -1.46 0.00 0.00 175.22 172.43 3dp3 s ASP 90 N 5.74 3.77 0.22 6.13 -1.08 -1.26 -5.00 116.67 125.20 3dp3 s ASP 90 Ca 0.52 -2.56 -0.09 0.00 -0.52 0.00 0.00 52.55 49.90 3dp3 s ASP 90 Cb -0.02 -1.09 0.23 0.00 -1.46 0.00 0.00 42.92 40.58 3dp3 s ASP 90 CO -0.07 -0.28 1.85 -0.65 0.52 0.00 0.00 175.17 176.54 3dp3 h PRO 91 N 6.85 0.88 -0.17 4.34 0.11 -1.90 -1.21 132.00 140.90 3dp3 h PRO 91 Ca -0.03 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.08 3dp3 h PRO 91 Cb 0.93 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 31.79 3dp3 h PRO 91 CO 0.50 0.58 -0.18 0.93 -0.21 0.00 0.00 178.00 179.62 3dp3 h GLU 92 N 0.90 -0.21 -0.06 1.05 5.08 -1.94 -1.80 114.58 117.61 3dp3 h GLU 92 Ca 0.31 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.54 3dp3 h GLU 92 Cb 0.05 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3dp3 h GLU 92 CO -0.13 -0.14 -0.61 0.82 -1.00 0.00 0.00 179.01 177.96 3dp3 h ILE 93 N -0.21 1.39 -0.80 3.13 2.04 -1.95 -3.10 117.51 118.02 3dp3 h ILE 93 Ca 0.11 -2.00 0.07 0.00 1.00 0.00 0.00 64.86 64.05 3dp3 h ILE 93 Cb 0.38 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 3dp3 h ILE 93 CO -0.29 0.59 0.52 0.00 0.00 0.00 0.00 178.15 178.96 3dp3 h ALA 94 N 1.21 1.67 0.00 1.87 0.00 -0.49 -0.21 119.26 123.31 3dp3 h ALA 94 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3dp3 h ALA 94 Cb 1.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3dp3 h ALA 94 CO 0.09 0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.17 3dp3 n LYS 95 N -4.49 0.17 0.00 0.00 5.02 -0.75 -2.21 118.16 115.91 3dp3 n LYS 95 Ca 0.12 0.54 0.09 0.00 -2.02 0.00 0.00 58.31 57.05 3dp3 n LYS 95 Cb 0.25 -1.94 -0.02 0.00 -0.02 0.00 0.00 35.03 33.30 3dp3 n LYS 95 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3dp3 n THR 96 N -2.28 0.00 -4.40 -0.18 -2.24 -0.10 -4.87 114.28 100.20 3dp3 n THR 96 Ca 0.00 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 3dp3 n THR 96 Cb 0.13 1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 69.43 3dp3 n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3dp3 s LYS 97 N -2.24 1.67 -0.08 -0.78 -0.14 -0.94 -0.89 119.74 116.34 3dp3 s LYS 97 Ca 0.14 -1.52 -0.08 0.00 -1.36 0.00 0.00 55.97 53.15 3dp3 s LYS 97 Cb 0.15 -1.90 0.02 0.00 -1.68 0.00 0.00 37.83 34.42 3dp3 s LYS 97 CO 0.52 0.39 0.22 -1.50 -0.76 0.00 0.00 175.35 174.22 3dp3 s ILE 98 N -1.85 -0.00 -0.17 2.17 -1.16 -0.59 -4.72 121.20 114.88 3dp3 s ILE 98 Ca 0.23 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.29 3dp3 s ILE 98 Cb -0.07 -0.31 -0.05 0.00 0.61 0.00 0.00 42.46 42.64 3dp3 s ILE 98 CO 0.12 0.00 0.13 -0.69 -2.81 0.00 0.00 174.94 171.69 3dp3 s VAL 99 N 0.12 5.43 -0.02 4.00 1.01 -1.26 -0.90 120.40 128.78 3dp3 s VAL 99 Ca -0.00 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.25 3dp3 s VAL 99 Cb -0.02 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 3dp3 s VAL 99 CO 0.00 0.52 -0.25 -0.31 0.00 0.00 0.00 175.10 175.06 3dp3 s TYR 100 N -0.22 2.25 0.05 5.22 4.12 0.13 -4.91 117.35 123.99 3dp3 s TYR 100 Ca 0.11 -0.44 -0.31 0.00 0.02 0.00 0.00 57.07 56.45 3dp3 s TYR 100 Cb -0.11 -1.45 -0.07 0.00 -1.52 0.00 0.00 41.96 38.81 3dp3 s TYR 100 CO 0.01 -0.05 1.44 -0.06 0.02 0.00 0.00 175.55 176.91 3dp3 s PHE 101 N -0.57 2.89 -0.24 2.71 2.99 -1.26 -0.35 117.98 124.14 3dp3 s PHE 101 Ca 0.09 0.76 -0.08 0.00 0.00 0.00 0.00 56.93 57.70 3dp3 s PHE 101 Cb -0.10 -3.72 -0.12 0.00 0.00 0.00 0.00 43.02 39.08 3dp3 s PHE 101 CO -0.01 -2.69 -0.28 -1.33 -0.00 0.00 0.00 175.22 170.91 3dp3 n MET 102 N 5.00 0.53 -3.99 0.44 2.81 -0.08 -4.92 117.12 116.91 3dp3 n MET 102 Ca 0.13 0.20 -0.09 0.00 -1.81 0.00 0.00 57.70 56.13 3dp3 n MET 102 Cb 0.43 -1.39 -0.08 0.00 -0.71 0.00 0.00 33.22 31.47 3dp3 n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3dp3 s THR 103 N -2.45 0.10 -0.10 2.03 -4.23 -1.11 -4.99 115.64 104.89 3dp3 s THR 103 Ca -0.33 -1.50 -0.05 0.00 -1.18 0.00 0.00 61.69 58.63 3dp3 s THR 103 Cb 0.12 -1.78 0.05 0.00 1.34 0.00 0.00 72.50 72.22 3dp3 s THR 103 CO 0.46 -0.45 0.22 -0.63 -0.54 0.00 0.00 174.62 173.68 3dp3 s ILE 104 N -3.96 -0.09 0.22 2.99 1.01 -1.26 -2.52 121.20 117.59 3dp3 s ILE 104 Ca 0.16 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.99 3dp3 s ILE 104 Cb 0.05 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 42.12 3dp3 s ILE 104 CO -0.02 0.07 0.10 -1.81 0.00 0.00 0.00 174.94 173.28 3dp3 s ASP 105 N 1.41 0.74 -1.62 3.58 1.11 0.04 -4.93 116.67 117.00 3dp3 s ASP 105 Ca -0.08 -1.36 -0.05 0.00 0.18 0.00 0.00 52.55 51.24 3dp3 s ASP 105 Cb -0.11 0.25 0.05 0.00 1.07 0.00 0.00 42.92 44.18 3dp3 s ASP 105 CO -0.08 -0.76 0.12 0.29 1.18 0.00 0.00 175.17 175.92 3dp3 n LYS 106 N -0.35 -0.90 -3.05 8.23 5.02 -1.26 -1.93 118.16 123.91 3dp3 n LYS 106 Ca 0.00 0.10 -0.40 0.00 -2.02 0.00 0.00 58.31 55.99 3dp3 n LYS 106 Cb 0.66 -3.81 -0.05 0.00 -0.02 0.00 0.00 35.03 31.81 3dp3 n LYS 106 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dp3 s VAL 107 N -4.16 5.04 -0.03 -0.18 1.01 -1.26 -3.88 120.40 116.94 3dp3 s VAL 107 Ca 0.17 1.43 0.01 0.00 0.00 0.00 0.00 61.98 63.59 3dp3 s VAL 107 Cb -0.10 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.27 3dp3 s VAL 107 CO 1.01 0.24 -0.01 -0.75 0.00 0.00 0.00 175.10 175.58 3dp3 s LYS 108 N 0.90 0.40 -0.29 2.72 2.47 -0.73 -4.97 119.74 120.24 3dp3 s LYS 108 Ca 0.37 0.02 -0.08 0.00 -1.56 0.00 0.00 55.97 54.72 3dp3 s LYS 108 Cb -0.18 -0.53 -0.01 0.00 -1.46 0.00 0.00 37.83 35.65 3dp3 s LYS 108 CO 0.17 -0.11 0.12 -0.06 0.16 0.00 0.00 175.35 175.63 3dp3 s PHE 109 N 0.91 3.15 -0.22 4.03 0.40 -1.26 -1.26 117.98 123.73 3dp3 s PHE 109 Ca -0.10 -0.62 0.07 0.00 -0.60 0.00 0.00 56.93 55.68 3dp3 s PHE 109 Cb -0.13 -2.31 -0.18 0.00 0.51 0.00 0.00 43.02 40.91 3dp3 s PHE 109 CO -0.01 -0.46 -0.11 0.54 0.70 0.00 0.00 175.22 175.88 3dp3 n ARG 110 N 4.94 0.73 -3.99 0.44 1.74 0.05 -4.99 116.66 115.58 3dp3 n ARG 110 Ca -0.14 0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 56.87 3dp3 n ARG 110 Cb 0.49 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.31 3dp3 n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dp3 s ILE 111 N -2.47 0.19 0.36 0.55 1.01 -1.08 -5.02 121.20 114.75 3dp3 s ILE 111 Ca -0.24 -0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.10 3dp3 s ILE 111 Cb 0.07 -0.20 -0.09 0.00 0.01 0.00 0.00 42.46 42.25 3dp3 s ILE 111 CO 0.63 0.08 1.18 -2.16 0.00 0.00 0.00 174.94 174.67 3dp3 s PRO 112 N 0.26 4.23 -0.21 2.79 0.04 -1.26 -4.80 135.00 136.05 3dp3 s PRO 112 Ca -0.02 1.89 -0.10 0.00 0.04 0.00 0.00 61.00 62.81 3dp3 s PRO 112 Cb -0.05 -2.85 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 3dp3 s PRO 112 CO -0.01 -0.18 0.13 0.08 0.04 0.00 0.00 177.00 177.07 3dp3 s VAL 113 N -1.32 5.37 0.23 -0.36 1.01 -1.26 -5.03 120.40 119.03 3dp3 s VAL 113 Ca 0.53 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.72 3dp3 s VAL 113 Cb -0.32 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3dp3 s VAL 113 CO 0.41 0.42 0.01 0.42 0.00 0.00 0.00 175.10 176.36 3dp3 s THR 114 N 0.50 0.94 0.29 3.92 -4.23 -1.26 -0.43 115.64 115.36 3dp3 s THR 114 Ca 0.08 -2.02 -0.28 0.00 -1.18 0.00 0.00 61.69 58.28 3dp3 s THR 114 Cb -0.12 -2.35 -0.14 0.00 1.34 0.00 0.00 72.50 71.23 3dp3 s THR 114 CO -0.01 -0.30 1.05 -2.65 -0.54 0.00 0.00 174.62 172.17 3dp3 n PRO 115 N -0.40 1.43 0.00 3.99 -0.02 -1.26 -1.43 135.00 137.30 3dp3 n PRO 115 Ca -0.05 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3dp3 n PRO 115 Cb 0.64 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 3dp3 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dp3 n GLY 116 N 1.26 3.20 3.81 -1.23 0.00 -0.08 -4.93 105.19 107.22 3dp3 n GLY 116 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3dp3 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dp3 s ASP 117 N -1.07 6.93 -0.49 1.61 -0.00 -0.51 -4.88 116.67 118.25 3dp3 s ASP 117 Ca 0.00 1.75 -0.06 0.00 -0.00 0.00 0.00 52.55 54.24 3dp3 s ASP 117 Cb 0.00 -2.55 0.13 0.00 -0.00 0.00 0.00 42.92 40.50 3dp3 s ASP 117 CO 0.00 -0.36 0.32 -0.60 -0.00 0.00 0.00 175.17 174.53 3dp3 s ARG 118 N -3.00 2.35 -0.73 8.23 3.52 -1.26 -0.53 118.95 127.53 3dp3 s ARG 118 Ca 0.61 -1.95 -0.27 0.00 -0.13 0.00 0.00 55.73 53.99 3dp3 s ARG 118 Cb -0.12 -3.78 0.03 0.00 -1.56 0.00 0.00 34.95 29.52 3dp3 s ARG 118 CO 0.16 -1.15 1.34 -1.17 -0.81 0.00 0.00 175.30 173.67 3dp3 s LEU 119 N 0.97 3.17 -0.19 -0.88 2.96 0.13 -4.45 118.68 120.40 3dp3 s LEU 119 Ca 0.09 -0.38 -0.18 0.00 -0.22 0.00 0.00 54.13 53.44 3dp3 s LEU 119 Cb -0.23 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.87 3dp3 s LEU 119 CO -0.03 -1.89 0.51 -0.70 -1.32 0.00 0.00 176.35 172.92 3dp3 s GLU 120 N 5.86 4.20 -0.15 1.98 2.12 -0.09 -0.00 118.70 132.62 3dp3 s GLU 120 Ca 0.38 0.41 -0.12 0.00 0.36 0.00 0.00 54.97 56.00 3dp3 s GLU 120 Cb -0.08 -3.55 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 3dp3 s GLU 120 CO 0.15 -0.12 0.24 0.71 -0.54 0.00 0.00 175.26 175.71 3dp3 s TYR 121 N 1.53 3.49 -0.30 5.30 1.51 0.69 0.01 117.35 129.58 3dp3 s TYR 121 Ca 0.24 0.56 0.02 0.00 -1.01 0.00 0.00 57.07 56.87 3dp3 s TYR 121 Cb -0.15 -2.24 0.09 0.00 -0.11 0.00 0.00 41.96 39.55 3dp3 s TYR 121 CO 0.10 0.36 0.03 -1.01 -1.11 0.00 0.00 175.55 173.91 3dp3 s HIS 122 N 0.10 2.77 -0.02 2.71 3.76 -0.17 -0.97 115.29 123.47 3dp3 s HIS 122 Ca 0.15 -2.27 0.05 0.00 -0.15 0.00 0.00 55.06 52.84 3dp3 s HIS 122 Cb -0.13 -2.16 -0.03 0.00 1.11 0.00 0.00 32.58 31.37 3dp3 s HIS 122 CO 0.03 -0.88 -0.16 -0.51 -0.85 0.00 0.00 174.74 172.37 3dp3 s LEU 123 N 1.25 2.65 0.04 0.89 2.01 -0.67 -1.59 118.68 123.28 3dp3 s LEU 123 Ca 0.05 -0.28 0.07 0.00 0.01 0.00 0.00 54.13 53.98 3dp3 s LEU 123 Cb -0.18 -1.54 -0.02 0.00 0.01 0.00 0.00 46.19 44.45 3dp3 s LEU 123 CO -0.12 0.32 -0.19 -1.61 1.01 0.00 0.00 176.35 175.76 3dp3 s GLU 124 N -0.94 1.26 -0.42 1.70 0.41 0.39 -1.36 118.70 119.73 3dp3 s GLU 124 Ca 0.12 -0.88 -0.28 0.00 -0.41 0.00 0.00 54.97 53.52 3dp3 s GLU 124 Cb -0.11 -1.34 0.02 0.00 -1.78 0.00 0.00 34.13 30.93 3dp3 s GLU 124 CO 0.02 0.34 1.06 0.08 -0.49 0.00 0.00 175.26 176.27 3dp3 s VAL 125 N -0.80 4.37 -0.00 2.63 1.01 0.22 -1.58 120.40 126.25 3dp3 s VAL 125 Ca 0.06 1.30 0.11 0.00 0.00 0.00 0.00 61.98 63.45 3dp3 s VAL 125 Cb -0.08 -4.49 -0.19 0.00 0.00 0.00 0.00 36.38 31.61 3dp3 s VAL 125 CO 0.02 -0.78 0.95 -0.07 0.00 0.00 0.00 175.10 175.22 3dp3 h LEU 126 N 10.67 0.00 -7.00 3.92 3.38 -0.77 -3.48 115.31 122.04 3dp3 h LEU 126 Ca -0.22 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.88 3dp3 h LEU 126 Cb 1.06 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.52 3dp3 h LEU 126 CO 1.07 0.92 0.62 -0.75 0.09 0.00 0.00 178.44 180.39 3dp3 s LYS 127 N -2.69 0.26 -0.08 1.13 2.20 -1.02 -5.00 119.74 114.54 3dp3 s LYS 127 Ca -0.02 0.36 -0.05 0.00 -0.36 0.00 0.00 55.97 55.91 3dp3 s LYS 127 Cb 0.09 0.10 0.03 0.00 -1.51 0.00 0.00 37.83 36.54 3dp3 s LYS 127 CO 0.82 -0.04 0.20 -3.38 -0.36 0.00 0.00 175.35 172.58 3dp3 s HIS 128 N 0.57 -0.24 -0.25 4.03 -3.43 -1.26 -0.43 115.29 114.28 3dp3 s HIS 128 Ca -0.00 0.60 -0.04 0.00 -0.80 0.00 0.00 55.06 54.81 3dp3 s HIS 128 Cb -0.04 0.02 0.09 0.00 -1.43 0.00 0.00 32.58 31.21 3dp3 s HIS 128 CO -0.12 -0.17 0.12 0.21 -2.00 0.00 0.00 174.74 172.78 3dp3 s LYS 129 N 0.85 0.15 7.95 -0.38 2.20 -0.31 -5.03 119.74 125.17 3dp3 s LYS 129 Ca -0.06 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 3dp3 s LYS 129 Cb -0.08 -1.40 0.00 0.00 -1.51 0.00 0.00 37.83 34.85 3dp3 s LYS 129 CO -0.05 -0.90 0.00 0.41 -0.36 0.00 0.00 175.35 174.45 3dp3 n GLY 130 N 5.26 3.62 0.04 5.54 0.00 -1.26 -2.10 105.19 116.29 3dp3 n GLY 130 Ca -0.06 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.02 3dp3 n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dp3 n MET 131 N 13.35 0.18 -3.31 1.61 2.81 -1.26 -4.81 117.12 125.70 3dp3 n MET 131 Ca 0.00 -0.08 -0.40 0.00 -1.81 0.00 0.00 57.70 55.41 3dp3 n MET 131 Cb 0.00 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 30.93 3dp3 n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dp3 s ILE 132 N -2.87 5.09 -0.08 2.02 -1.09 -0.89 -1.61 121.20 121.77 3dp3 s ILE 132 Ca 0.16 0.46 0.03 0.00 -2.23 0.00 0.00 60.65 59.07 3dp3 s ILE 132 Cb 0.19 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 3dp3 s ILE 132 CO 0.60 -0.04 -0.19 0.26 -1.23 0.00 0.00 174.94 174.34 3dp3 s TRP 133 N 2.23 2.05 -0.24 3.97 0.52 -0.92 -1.16 118.94 125.39 3dp3 s TRP 133 Ca 0.17 -0.78 -0.02 0.00 0.02 0.00 0.00 56.10 55.49 3dp3 s TRP 133 Cb -0.16 -1.40 0.01 0.00 -1.15 0.00 0.00 33.47 30.77 3dp3 s TRP 133 CO 0.11 -0.33 -0.06 -0.65 0.02 0.00 0.00 176.95 176.04 3dp3 s GLN 134 N 0.41 3.02 0.25 4.98 -0.21 0.43 0.38 119.66 128.92 3dp3 s GLN 134 Ca -0.15 -0.85 0.08 0.00 0.02 0.00 0.00 55.36 54.46 3dp3 s GLN 134 Cb -0.16 -2.97 -0.05 0.00 1.00 0.00 0.00 33.01 30.82 3dp3 s GLN 134 CO 0.06 -0.33 -0.12 0.14 -2.12 0.00 0.00 175.29 172.93 3dp3 s VAL 135 N 1.38 1.83 0.15 1.09 -7.23 0.15 -0.01 120.40 117.76 3dp3 s VAL 135 Ca 0.02 -2.21 -0.18 0.00 -1.81 0.00 0.00 61.98 57.81 3dp3 s VAL 135 Cb -0.16 -2.25 0.04 0.00 0.56 0.00 0.00 36.38 34.58 3dp3 s VAL 135 CO -0.05 -0.45 0.47 -0.83 -0.31 0.00 0.00 175.10 173.93 3dp3 s GLY 136 N -3.40 -0.29 0.00 2.32 0.00 -0.61 -0.79 107.32 104.55 3dp3 s GLY 136 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.99 3dp3 s GLY 136 CO 0.10 -0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.60 3dp3 n GLY 137 N -0.28 -0.57 3.16 0.20 0.00 -0.31 -0.47 105.19 106.92 3dp3 n GLY 137 Ca -0.15 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 3dp3 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dp3 s THR 138 N -3.61 0.09 -0.10 2.61 -4.23 -0.62 -1.85 115.64 107.93 3dp3 s THR 138 Ca 0.00 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 3dp3 s THR 138 Cb 0.00 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 3dp3 s THR 138 CO 0.00 -0.39 -0.17 0.00 -0.54 0.00 0.00 174.62 173.53 3dp3 s ALA 139 N -4.07 2.48 0.10 3.99 0.00 -0.03 -0.99 121.76 123.23 3dp3 s ALA 139 Ca 0.27 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.34 3dp3 s ALA 139 Cb 0.07 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 3dp3 s ALA 139 CO 0.04 0.33 -0.14 -0.65 0.00 0.00 0.00 175.76 175.33 3dp3 s GLN 140 N 0.12 0.92 -0.09 0.00 -0.21 0.10 -0.57 119.66 119.93 3dp3 s GLN 140 Ca -0.08 -1.10 -0.01 0.00 0.02 0.00 0.00 55.36 54.19 3dp3 s GLN 140 Cb -0.15 -0.86 0.03 0.00 1.00 0.00 0.00 33.01 33.03 3dp3 s GLN 140 CO 0.05 0.18 -0.04 0.08 -2.12 0.00 0.00 175.29 173.44 3dp3 s VAL 141 N -1.72 0.68 -1.47 1.09 1.01 -0.38 -0.91 120.40 118.70 3dp3 s VAL 141 Ca 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 3dp3 s VAL 141 Cb -0.07 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.57 3dp3 s VAL 141 CO 0.02 0.31 0.44 -0.67 0.00 0.00 0.00 175.10 175.20 3dp3 n ASP 142 N 5.00 -0.70 0.00 3.32 2.03 -1.26 -1.25 116.55 123.69 3dp3 n ASP 142 Ca -0.10 -1.03 0.00 0.00 0.52 0.00 0.00 54.79 54.17 3dp3 n ASP 142 Cb 0.50 -2.86 0.00 0.00 -0.72 0.00 0.00 41.12 38.04 3dp3 n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dp3 n GLY 143 N -1.95 2.90 3.83 0.27 0.00 -1.26 -5.01 105.19 103.97 3dp3 n GLY 143 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 3dp3 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dp3 s LYS 144 N 0.00 3.77 -0.23 1.61 3.01 -0.38 -5.05 119.74 122.47 3dp3 s LYS 144 Ca 0.00 0.07 -0.29 0.00 -1.01 0.00 0.00 55.97 54.73 3dp3 s LYS 144 Cb 0.00 -3.25 -0.01 0.00 -1.01 0.00 0.00 37.83 33.55 3dp3 s LYS 144 CO 0.00 0.63 1.42 0.08 0.51 0.00 0.00 175.35 177.99 3dp3 s VAL 145 N -0.71 3.99 -0.05 3.17 1.01 -1.26 -1.25 120.40 125.30 3dp3 s VAL 145 Ca 0.17 1.14 0.22 0.00 0.00 0.00 0.00 61.98 63.51 3dp3 s VAL 145 Cb -0.14 -3.93 -0.32 0.00 0.00 0.00 0.00 36.38 32.00 3dp3 s VAL 145 CO 0.06 -0.31 0.51 1.33 0.00 0.00 0.00 175.10 176.69 3dp3 n VAL 146 N 6.04 0.06 -3.46 2.92 0.24 0.27 -4.49 118.33 119.90 3dp3 n VAL 146 Ca 0.16 -0.51 -0.14 0.00 -2.04 0.00 0.00 64.34 61.81 3dp3 n VAL 146 Cb 0.45 -0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 3dp3 n VAL 146 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dp3 s ALA 147 N -3.50 -1.66 0.03 2.33 0.00 -1.09 -0.77 121.76 117.10 3dp3 s ALA 147 Ca -0.08 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.68 3dp3 s ALA 147 Cb 0.14 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 3dp3 s ALA 147 CO 0.90 -0.64 -0.06 -1.21 0.00 0.00 0.00 175.76 174.75 3dp3 s GLU 148 N -2.90 0.46 -0.11 0.00 2.02 -0.39 -0.85 118.70 116.93 3dp3 s GLU 148 Ca -0.03 -0.71 -0.31 0.00 0.02 0.00 0.00 54.97 53.94 3dp3 s GLU 148 Cb -0.01 -0.16 0.12 0.00 0.10 0.00 0.00 34.13 34.19 3dp3 s GLU 148 CO -0.05 0.02 1.03 0.00 0.02 0.00 0.00 175.26 176.27 3dp3 s ALA 149 N -1.41 -1.94 0.04 5.21 0.00 -0.77 -1.77 121.76 121.13 3dp3 s ALA 149 Ca -0.12 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.24 3dp3 s ALA 149 Cb -0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 3dp3 s ALA 149 CO -0.00 -0.55 -0.11 -1.21 0.00 0.00 0.00 175.76 173.88 3dp3 s GLU 150 N -2.35 0.74 -0.01 0.00 2.02 -0.81 -1.16 118.70 117.13 3dp3 s GLU 150 Ca 0.05 -0.73 -0.28 0.00 0.02 0.00 0.00 54.97 54.02 3dp3 s GLU 150 Cb -0.01 -0.68 0.07 0.00 0.10 0.00 0.00 34.13 33.61 3dp3 s GLU 150 CO -0.05 0.16 0.64 -0.48 0.02 0.00 0.00 175.26 175.55 3dp3 s LEU 151 N -1.27 -0.53 -0.11 1.80 0.05 0.03 -0.78 118.68 117.87 3dp3 s LEU 151 Ca -0.02 0.53 0.01 0.00 0.05 0.00 0.00 54.13 54.70 3dp3 s LEU 151 Cb -0.08 2.46 -0.01 0.00 -2.05 0.00 0.00 46.19 46.51 3dp3 s LEU 151 CO 0.01 -0.67 -0.16 -0.75 -0.55 0.00 0.00 176.35 174.23 3dp3 s LYS 152 N -1.72 3.17 0.40 1.48 2.20 -1.05 -0.67 119.74 123.54 3dp3 s LYS 152 Ca -0.09 -0.73 0.07 0.00 -0.36 0.00 0.00 55.97 54.86 3dp3 s LYS 152 Cb -0.00 -2.51 -0.07 0.00 -1.51 0.00 0.00 37.83 33.73 3dp3 s LYS 152 CO 0.05 0.27 0.01 0.00 -0.36 0.00 0.00 175.35 175.32 3dp3 s ALA 153 N 0.18 3.18 -0.03 3.13 0.00 0.16 -0.90 121.76 127.48 3dp3 s ALA 153 Ca -0.09 -2.25 0.02 0.00 0.00 0.00 0.00 51.96 49.64 3dp3 s ALA 153 Cb -0.15 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.05 3dp3 s ALA 153 CO 0.06 -0.09 -0.09 1.41 0.00 0.00 0.00 175.76 177.04 3dp3 s MET 154 N -3.71 1.06 -0.48 0.00 1.75 0.52 -2.17 119.30 116.27 3dp3 s MET 154 Ca 0.35 -0.30 -0.15 0.00 -1.25 0.00 0.00 55.69 54.34 3dp3 s MET 154 Cb 0.08 -0.97 0.08 0.00 2.84 0.00 0.00 34.83 36.86 3dp3 s MET 154 CO 0.18 0.08 0.40 0.42 -0.65 0.00 0.00 175.02 175.45 3dp3 s ILE 155 N 0.35 5.15 0.49 10.11 1.01 -0.64 0.22 121.20 137.89 3dp3 s ILE 155 Ca -0.06 -1.15 0.05 0.00 0.00 0.00 0.00 60.65 59.50 3dp3 s ILE 155 Cb -0.10 -4.11 -0.00 0.00 0.01 0.00 0.00 42.46 38.25 3dp3 s ILE 155 CO 0.01 -0.61 0.25 0.00 0.00 0.00 0.00 174.94 174.59 3dp3 s ALA 156 N 1.62 4.07 0.33 9.38 0.00 -0.08 -4.84 121.76 132.23 3dp3 s ALA 156 Ca 0.04 -1.39 -0.27 0.00 0.00 0.00 0.00 51.96 50.34 3dp3 s ALA 156 Cb -0.25 -0.47 -0.09 0.00 0.00 0.00 0.00 23.12 22.30 3dp3 s ALA 156 CO 0.06 -0.26 1.00 -1.21 0.00 0.00 0.00 175.76 175.35 3dp3 s GLU 157 N -4.07 4.51 0.50 0.00 0.41 -1.26 -1.54 118.70 117.25 3dp3 s GLU 157 Ca 0.31 1.48 0.29 0.00 -0.41 0.00 0.00 54.97 56.64 3dp3 s GLU 157 Cb 0.01 -2.85 1.16 0.00 -1.78 0.00 0.00 34.13 30.66 3dp3 s GLU 157 CO 0.18 0.18 1.91 -0.09 -0.49 0.00 0.00 175.26 176.95 3dp3 h ARG 158 N 3.21 0.00 0.00 1.61 9.65 -1.30 -3.43 114.38 124.12 3dp3 h ARG 158 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 3dp3 h ARG 158 Cb 1.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 3dp3 h ARG 158 CO 0.65 0.10 0.00 0.39 2.80 0.00 0.00 179.97 183.91