#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 1.53 0.00 1.96 -1.52 -1.26 -5.04 119.66 115.33 3dp3 s GLN 9 Ca 0.00 -0.43 0.00 0.00 -1.95 0.00 0.00 55.36 52.98 3dp3 s GLN 9 Cb 0.00 -2.06 0.00 0.00 -0.22 0.00 0.00 33.01 30.73 3dp3 s GLN 9 CO 0.00 -1.73 0.00 -1.13 -0.25 0.00 0.00 175.29 172.18 3dp3 n SER 10 N -3.24 4.00 -4.17 5.90 3.41 -1.26 -4.74 113.62 113.51 3dp3 n SER 10 Ca 0.12 -0.04 -0.33 0.00 -0.26 0.00 0.00 58.87 58.36 3dp3 n SER 10 Cb 0.60 0.88 -0.16 0.00 -0.26 0.00 0.00 64.21 65.27 3dp3 n SER 10 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3dp3 s GLN 11 N -1.68 3.04 -0.01 4.33 -0.44 -1.26 -2.71 119.66 120.93 3dp3 s GLN 11 Ca 0.00 -0.84 0.04 0.00 -2.50 0.00 0.00 55.36 52.05 3dp3 s GLN 11 Cb 0.00 -2.47 -0.01 0.00 -1.64 0.00 0.00 33.01 28.89 3dp3 s GLN 11 CO 0.00 -0.03 -0.12 -0.06 0.50 0.00 0.00 175.29 175.58 3dp3 s PHE 12 N 0.86 1.05 0.40 1.67 0.40 -0.56 -4.99 117.98 116.81 3dp3 s PHE 12 Ca -0.06 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 3dp3 s PHE 12 Cb -0.15 -0.68 0.00 0.00 0.51 0.00 0.00 43.02 42.70 3dp3 s PHE 12 CO -0.03 -0.03 0.52 -0.06 0.70 0.00 0.00 175.22 176.33 3dp3 s PHE 13 N -0.23 2.87 0.51 0.36 0.40 -1.26 -0.36 117.98 120.27 3dp3 s PHE 13 Ca 0.04 -0.36 0.37 0.00 -0.60 0.00 0.00 56.93 56.38 3dp3 s PHE 13 Cb -0.05 -2.25 1.53 0.00 0.51 0.00 0.00 43.02 42.76 3dp3 s PHE 13 CO -0.00 -0.28 1.71 0.97 0.70 0.00 0.00 175.22 178.32 3dp3 h ILE 14 N 0.75 0.27 -0.35 0.64 6.09 -1.89 0.35 117.51 123.36 3dp3 h ILE 14 Ca -0.42 -0.02 -0.11 0.00 -1.37 0.00 0.00 64.86 62.95 3dp3 h ILE 14 Cb 1.27 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 3dp3 h ILE 14 CO 0.48 0.01 -0.22 -0.33 -3.07 0.00 0.00 178.15 175.02 3dp3 h GLU 15 N 0.06 0.69 -0.11 2.19 3.07 -1.94 -1.61 114.58 116.93 3dp3 h GLU 15 Ca 0.71 -0.27 -0.21 0.00 -0.50 0.00 0.00 59.36 59.09 3dp3 h GLU 15 Cb 2.64 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 30.52 3dp3 h GLU 15 CO -0.11 0.86 -0.78 0.45 -1.40 0.00 0.00 179.01 178.04 3dp3 h HIS 16 N 0.61 0.82 -0.72 4.33 3.86 -0.70 -3.08 115.15 120.26 3dp3 h HIS 16 Ca 0.09 -0.37 -0.04 0.00 -1.16 0.00 0.00 60.37 58.88 3dp3 h HIS 16 Cb 0.71 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 3dp3 h HIS 16 CO 0.03 1.17 0.28 0.82 0.86 0.00 0.00 177.93 181.09 3dp3 h ILE 17 N 0.41 1.25 0.00 2.45 2.04 -1.19 -2.36 117.51 120.10 3dp3 h ILE 17 Ca -0.05 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 3dp3 h ILE 17 Cb 1.38 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3dp3 h ILE 17 CO 0.15 0.32 -0.07 -0.07 0.00 0.00 0.00 178.15 178.48 3dp3 h LEU 18 N 1.04 0.00 0.00 1.44 3.38 -1.27 -0.85 115.31 119.05 3dp3 h LEU 18 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3dp3 h LEU 18 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3dp3 h LEU 18 CO -0.02 0.07 -0.20 0.00 0.09 0.00 0.00 178.44 178.38 3dp3 n GLN 19 N -4.36 0.12 -0.06 1.13 6.02 -0.90 -4.38 117.38 114.94 3dp3 n GLN 19 Ca -0.03 0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 56.91 3dp3 n GLN 19 Cb 0.15 -1.61 -0.04 0.00 1.02 0.00 0.00 30.24 29.76 3dp3 n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3dp3 n ILE 20 N -1.80 1.11 -2.73 5.09 2.08 -0.79 -4.37 119.36 117.95 3dp3 n ILE 20 Ca 0.06 -0.02 -0.38 0.00 0.56 0.00 0.00 62.75 62.96 3dp3 n ILE 20 Cb 0.38 -1.86 -0.06 0.00 -0.75 0.00 0.00 39.64 37.35 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 -7.16 4.47 0.40 1.39 1.43 -0.39 -4.81 118.68 114.01 3dp3 s LEU 21 Ca -0.20 1.92 0.21 0.00 -1.03 0.00 0.00 54.13 55.03 3dp3 s LEU 21 Cb 0.06 -3.83 0.29 0.00 0.03 0.00 0.00 46.19 42.74 3dp3 s LEU 21 CO 0.27 -0.00 1.58 1.55 0.23 0.00 0.00 176.35 179.97 3dp3 h PRO 22 N 3.58 0.00 -6.83 1.29 0.13 -1.88 -3.44 132.00 124.84 3dp3 h PRO 22 Ca -0.46 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.10 3dp3 h PRO 22 Cb 1.20 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.46 3dp3 h PRO 22 CO 0.66 0.12 0.36 0.72 -0.23 0.00 0.00 178.00 179.63 3dp3 n HIS 23 N -3.13 1.66 -4.22 1.56 8.25 -1.26 -5.03 115.22 113.05 3dp3 n HIS 23 Ca 0.03 0.48 -0.15 0.00 -0.26 0.00 0.00 57.72 57.83 3dp3 n HIS 23 Cb 0.58 -2.29 -0.09 0.00 1.12 0.00 0.00 29.99 29.31 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 -2.42 1.50 0.29 -0.41 1.81 -1.26 -4.65 118.95 113.81 3dp3 s ARG 24 Ca 0.67 -1.80 -0.30 0.00 -1.72 0.00 0.00 55.73 52.58 3dp3 s ARG 24 Cb -0.48 0.31 -0.12 0.00 -0.45 0.00 0.00 34.95 34.21 3dp3 s ARG 24 CO 0.54 -0.54 1.45 0.98 -0.68 0.00 0.00 175.30 177.05 3dp3 n TYR 25 N -0.45 2.47 -1.42 -0.53 4.19 -1.26 0.11 117.16 120.26 3dp3 n TYR 25 Ca 0.04 0.40 -0.35 0.00 3.31 0.00 0.00 57.90 61.30 3dp3 n TYR 25 Cb 0.64 -2.50 0.07 0.00 0.49 0.00 0.00 39.34 38.04 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 1.69 2.72 -0.12 2.98 -0.04 -1.26 -4.93 135.00 136.03 3dp3 n PRO 26 Ca 0.09 -3.34 0.04 0.00 -0.04 0.00 0.00 63.50 60.24 3dp3 n PRO 26 Cb 0.35 -2.29 0.05 0.00 -0.04 0.00 0.00 33.50 31.57 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 -0.87 1.33 -3.33 0.54 2.81 0.29 -4.93 117.12 112.97 3dp3 n MET 27 Ca 0.61 -1.64 -0.45 0.00 -1.81 0.00 0.00 57.70 54.41 3dp3 n MET 27 Cb 0.61 -1.01 -0.06 0.00 -0.71 0.00 0.00 33.22 32.05 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 -1.34 5.93 -0.42 4.03 2.96 -1.03 -4.54 118.68 124.27 3dp3 s LEU 28 Ca 0.12 -1.59 0.05 0.00 -0.22 0.00 0.00 54.13 52.48 3dp3 s LEU 28 Cb 0.10 -2.21 0.53 0.00 0.50 0.00 0.00 46.19 45.12 3dp3 s LEU 28 CO 0.01 -0.79 1.69 0.18 -1.32 0.00 0.00 176.35 176.12 3dp3 n LEU 29 N 5.29 5.79 -3.86 -0.68 4.77 -1.26 -4.90 117.00 122.15 3dp3 n LEU 29 Ca -0.13 -3.99 -0.24 0.00 -0.03 0.00 0.00 56.01 51.62 3dp3 n LEU 29 Cb 0.42 -0.73 -0.17 0.00 -2.33 0.00 0.00 43.42 40.60 3dp3 n LEU 29 CO 0.52 1.37 -0.41 -0.69 -1.33 0.00 0.00 177.39 176.85 3dp3 s VAL 30 N -3.81 0.69 -0.16 4.08 1.01 -1.26 -4.61 120.40 116.33 3dp3 s VAL 30 Ca 0.54 -0.11 0.17 0.00 0.00 0.00 0.00 61.98 62.57 3dp3 s VAL 30 Cb 0.45 -0.75 -0.24 0.00 0.00 0.00 0.00 36.38 35.84 3dp3 s VAL 30 CO 0.03 0.30 0.21 0.47 0.00 0.00 0.00 175.10 176.11 3dp3 n ASP 31 N 4.75 0.22 -3.55 3.32 8.00 -0.24 -4.94 116.55 124.11 3dp3 n ASP 31 Ca -0.14 0.10 -0.17 0.00 0.71 0.00 0.00 54.79 55.29 3dp3 n ASP 31 Cb 0.50 0.74 -0.06 0.00 -0.02 0.00 0.00 41.12 42.28 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 -2.52 1.01 -0.20 -1.24 3.52 -0.94 -2.88 118.95 115.70 3dp3 s ARG 32 Ca -0.09 0.31 -0.04 0.00 -0.13 0.00 0.00 55.73 55.77 3dp3 s ARG 32 Cb 0.06 0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 33.91 3dp3 s ARG 32 CO 0.83 -0.29 -0.02 0.42 -0.81 0.00 0.00 175.30 175.42 3dp3 s ILE 33 N -1.03 3.72 -0.16 4.11 -1.09 0.51 -1.43 121.20 125.84 3dp3 s ILE 33 Ca -0.10 -0.39 0.19 0.00 -2.23 0.00 0.00 60.65 58.12 3dp3 s ILE 33 Cb -0.01 -2.68 -0.27 0.00 -1.58 0.00 0.00 42.46 37.92 3dp3 s ILE 33 CO 0.09 0.43 0.18 0.35 -1.23 0.00 0.00 174.94 174.76 3dp3 n THR 34 N 4.34 1.04 -3.93 2.92 -2.24 0.15 -1.50 114.28 115.06 3dp3 n THR 34 Ca -0.17 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 60.74 3dp3 n THR 34 Cb 0.52 -0.35 -0.11 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.75 0.32 -0.26 -0.78 2.02 -0.97 -4.45 118.70 111.82 3dp3 s GLU 35 Ca -0.09 -0.45 -0.09 0.00 0.02 0.00 0.00 54.97 54.36 3dp3 s GLU 35 Cb 0.08 0.12 0.11 0.00 0.10 0.00 0.00 34.13 34.55 3dp3 s GLU 35 CO 0.85 -0.06 0.57 -1.17 0.02 0.00 0.00 175.26 175.47 3dp3 s LEU 36 N -1.21 -0.96 -0.21 1.80 2.96 -1.21 -1.69 118.68 118.15 3dp3 s LEU 36 Ca -0.13 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.17 3dp3 s LEU 36 Cb -0.08 1.99 0.05 0.00 0.50 0.00 0.00 46.19 48.64 3dp3 s LEU 36 CO -0.00 -0.22 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.59 3dp3 s GLN 37 N 2.74 2.18 0.10 1.98 -0.21 -0.16 -4.69 119.66 121.60 3dp3 s GLN 37 Ca -0.05 -0.98 -0.36 0.00 0.02 0.00 0.00 55.36 53.99 3dp3 s GLN 37 Cb -0.12 -2.57 -0.16 0.00 1.00 0.00 0.00 33.01 31.17 3dp3 s GLN 37 CO -0.17 -0.45 1.45 0.00 -2.12 0.00 0.00 175.29 174.00 3dp3 n ALA 38 N 4.61 -0.05 -1.03 6.09 0.00 -1.26 -1.07 120.51 127.79 3dp3 n ALA 38 Ca -0.15 0.48 -0.01 0.00 0.00 0.00 0.00 53.44 53.76 3dp3 n ALA 38 Cb 0.46 -2.19 -0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 3.00 -5.45 0.00 0.00 4.13 -1.26 -4.78 115.26 110.89 3dp3 n ASN 39 Ca 0.18 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.47 3dp3 n ASN 39 Cb 0.23 -3.05 0.00 0.00 -1.54 0.00 0.00 39.78 35.41 3dp3 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dp3 n GLN 40 N 0.12 0.00 -4.02 3.52 6.02 -0.23 -4.73 117.38 118.05 3dp3 n GLN 40 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 3dp3 n GLN 40 Cb 0.42 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.61 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 -0.76 1.17 -0.06 -1.09 -2.85 -0.88 0.66 119.74 115.93 3dp3 s LYS 41 Ca 0.00 -1.28 -0.14 0.00 -1.00 0.00 0.00 55.97 53.55 3dp3 s LYS 41 Cb 0.00 0.35 0.03 0.00 -2.06 0.00 0.00 37.83 36.15 3dp3 s LYS 41 CO 0.00 -0.42 0.33 -1.50 0.10 0.00 0.00 175.35 173.86 3dp3 s ILE 42 N -4.01 0.03 -0.09 3.79 2.07 -0.01 -0.99 121.20 122.00 3dp3 s ILE 42 Ca 0.21 -0.28 0.00 0.00 -1.41 0.00 0.00 60.65 59.17 3dp3 s ILE 42 Cb 0.04 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 42.08 3dp3 s ILE 42 CO 0.03 -0.16 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.13 3dp3 s VAL 43 N -0.74 0.94 0.28 4.00 1.01 -0.68 -1.45 120.40 123.76 3dp3 s VAL 43 Ca -0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3dp3 s VAL 43 Cb -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 3dp3 s VAL 43 CO 0.03 0.34 0.38 0.00 0.00 0.00 0.00 175.10 175.85 3dp3 s ALA 44 N 1.41 0.64 0.16 5.51 0.00 -0.08 -0.68 121.76 128.72 3dp3 s ALA 44 Ca -0.01 -1.41 -0.16 0.00 0.00 0.00 0.00 51.96 50.38 3dp3 s ALA 44 Cb -0.13 1.21 0.03 0.00 0.00 0.00 0.00 23.12 24.22 3dp3 s ALA 44 CO -0.04 -0.75 0.44 1.52 0.00 0.00 0.00 175.76 176.92 3dp3 s TYR 45 N -3.64 -0.11 -0.06 0.00 1.13 -0.51 0.17 117.35 114.33 3dp3 s TYR 45 Ca 0.31 -0.22 0.01 0.00 -1.41 0.00 0.00 57.07 55.76 3dp3 s TYR 45 Cb 0.01 0.28 0.02 0.00 -1.10 0.00 0.00 41.96 41.18 3dp3 s TYR 45 CO 0.15 -0.79 -0.07 0.21 -2.51 0.00 0.00 175.55 172.54 3dp3 s LYS 46 N -3.85 1.16 0.26 -3.49 2.20 -0.37 -1.08 119.74 114.58 3dp3 s LYS 46 Ca 0.07 -0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 3dp3 s LYS 46 Cb 0.01 -1.09 -0.09 0.00 -1.51 0.00 0.00 37.83 35.14 3dp3 s LYS 46 CO -0.07 -0.07 1.02 -0.80 -0.36 0.00 0.00 175.35 175.07 3dp3 s ASN 47 N 0.94 7.45 -0.22 1.43 0.01 -1.26 -1.60 114.94 121.69 3dp3 s ASN 47 Ca -0.10 2.11 -0.07 0.00 -0.71 0.00 0.00 52.86 54.08 3dp3 s ASN 47 Cb -0.15 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 38.86 3dp3 s ASN 47 CO 0.00 0.00 0.06 -0.63 -1.51 0.00 0.00 177.10 175.03 3dp3 s ILE 48 N -1.18 4.49 0.11 0.60 -1.09 0.05 -4.93 121.20 119.25 3dp3 s ILE 48 Ca 0.43 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.76 3dp3 s ILE 48 Cb -0.29 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 3dp3 s ILE 48 CO 0.36 0.39 -0.10 0.28 -1.23 0.00 0.00 174.94 174.65 3dp3 s THR 49 N 1.05 0.95 0.37 2.92 -1.32 -1.26 -0.15 115.64 118.19 3dp3 s THR 49 Ca 0.04 -1.77 0.10 0.00 -1.21 0.00 0.00 61.69 58.85 3dp3 s THR 49 Cb -0.14 -1.51 0.11 0.00 -1.51 0.00 0.00 72.50 69.45 3dp3 s THR 49 CO 0.03 -0.65 1.85 0.15 -2.21 0.00 0.00 174.62 173.79 3dp3 h PHE 50 N 3.31 0.16 0.00 9.09 3.57 -1.96 -3.22 116.94 127.90 3dp3 h PHE 50 Ca -0.37 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3dp3 h PHE 50 Cb 1.19 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.88 3dp3 h PHE 50 CO 0.63 0.41 0.00 -1.71 -2.23 0.00 0.00 178.31 175.41 3dp3 n ASN 51 N -4.17 2.09 -4.23 0.41 4.05 -1.26 -4.72 115.26 107.43 3dp3 n ASN 51 Ca -0.01 -1.52 -0.30 0.00 0.45 0.00 0.00 54.58 53.20 3dp3 n ASN 51 Cb 0.35 -0.44 -0.16 0.00 1.23 0.00 0.00 39.78 40.76 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 1.15 2.32 0.39 1.20 2.02 -1.22 -5.04 118.70 119.52 3dp3 s GLU 52 Ca 0.00 -0.83 0.10 0.00 0.02 0.00 0.00 54.97 54.26 3dp3 s GLU 52 Cb 0.00 -1.99 0.87 0.00 0.10 0.00 0.00 34.13 33.10 3dp3 s GLU 52 CO 0.00 0.35 1.94 0.22 0.02 0.00 0.00 175.26 177.79 3dp3 h ASP 53 N 6.08 0.56 -0.43 -0.19 3.58 -1.94 -2.17 116.42 121.92 3dp3 h ASP 53 Ca -0.32 0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.24 3dp3 h ASP 53 Cb 1.17 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 3dp3 h ASP 53 CO 0.47 0.33 0.30 -0.37 -2.88 0.00 0.00 179.24 177.09 3dp3 h VAL 54 N 0.62 0.84 0.00 2.25 -1.51 -1.96 -1.37 116.25 115.12 3dp3 h VAL 54 Ca 0.34 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.77 3dp3 h VAL 54 Cb 0.50 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 3dp3 h VAL 54 CO -0.12 0.02 0.00 -0.26 -1.23 0.00 0.00 177.57 175.98 3dp3 h PHE 55 N 0.11 0.00 0.00 5.19 0.05 -1.67 -2.03 116.94 118.58 3dp3 h PHE 55 Ca 0.20 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.97 3dp3 h PHE 55 Cb 0.66 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.61 3dp3 h PHE 55 CO -0.00 0.00 -0.12 -0.91 -0.18 0.00 0.00 178.31 177.10 3dp3 h ASN 56 N 0.00 0.00 -0.00 2.17 2.35 -1.41 -3.23 115.58 115.46 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 0.12 -0.00 0.61 -1.65 0.00 0.00 177.43 176.51 3dp3 n GLY 57 N -1.08 -1.25 2.30 2.83 0.00 -0.82 -4.27 105.19 102.90 3dp3 n GLY 57 Ca -0.03 -0.04 -0.25 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 0.04 -0.73 -4.28 1.61 -0.00 -0.86 -4.52 115.22 106.48 3dp3 n HIS 58 Ca 0.01 -3.39 -0.15 0.00 -0.00 0.00 0.00 57.72 54.19 3dp3 n HIS 58 Cb 0.04 0.01 -0.10 0.00 -0.00 0.00 0.00 29.99 29.93 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 1.39 -0.03 1.57 0.08 -0.18 -1.49 117.98 118.82 3dp3 s PHE 59 Ca 0.34 -0.70 -0.35 0.00 0.12 0.00 0.00 56.93 56.33 3dp3 s PHE 59 Cb 0.10 -0.69 -0.13 0.00 -0.57 0.00 0.00 43.02 41.73 3dp3 s PHE 59 CO -0.16 0.16 1.72 -2.30 -0.10 0.00 0.00 175.22 174.55 3dp3 n PRO 60 N -0.24 1.92 -0.78 0.24 -0.02 -1.26 -0.49 135.00 134.37 3dp3 n PRO 60 Ca -0.10 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3dp3 n PRO 60 Cb 0.60 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 5.16 0.00 -3.19 2.55 3.02 -1.26 -4.88 115.26 116.65 3dp3 n ASN 61 Ca 0.21 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.55 3dp3 n ASN 61 Cb 0.26 -0.91 -0.06 0.00 -0.61 0.00 0.00 39.78 38.45 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 -2.00 0.46 -1.66 3.52 3.00 0.36 -5.11 118.16 116.72 3dp3 n LYS 62 Ca 0.00 -2.93 -0.43 0.00 -0.00 0.00 0.00 58.31 54.95 3dp3 n LYS 62 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 35.03 33.53 3dp3 n LYS 62 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3dp3 s PRO 63 N -0.21 3.61 -0.11 1.64 0.02 -1.22 -1.01 135.00 137.71 3dp3 s PRO 63 Ca 0.33 2.27 -0.02 0.00 0.02 0.00 0.00 61.00 63.60 3dp3 s PRO 63 Cb 0.10 -4.27 0.04 0.00 0.02 0.00 0.00 34.50 30.39 3dp3 s PRO 63 CO -0.16 -1.56 0.03 0.42 -0.33 0.00 0.00 177.00 175.40 3dp3 s ILE 64 N 6.47 0.26 0.02 2.83 1.01 -0.56 -4.58 121.20 126.66 3dp3 s ILE 64 Ca 0.94 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 61.25 3dp3 s ILE 64 Cb -0.37 -0.60 -0.08 0.00 0.01 0.00 0.00 42.46 41.42 3dp3 s ILE 64 CO 0.38 0.05 1.90 0.12 0.00 0.00 0.00 174.94 177.39 3dp3 s PHE 65 N 2.00 1.44 0.01 3.97 5.36 0.40 -4.62 117.98 126.55 3dp3 s PHE 65 Ca 0.03 -0.33 -0.37 0.00 -0.96 0.00 0.00 56.93 55.30 3dp3 s PHE 65 Cb -0.14 -4.18 -0.17 0.00 -0.34 0.00 0.00 43.02 38.19 3dp3 s PHE 65 CO -0.06 -5.24 1.42 -2.30 -1.46 0.00 0.00 175.22 167.58 3dp3 n PRO 66 N 7.39 1.13 -0.25 10.12 -0.02 -1.26 -4.61 135.00 147.50 3dp3 n PRO 66 Ca 0.19 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 62.10 3dp3 n PRO 66 Cb 0.41 -2.06 0.14 0.00 -0.02 0.00 0.00 33.50 31.98 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 5.08 1.09 2.00 -1.23 0.00 -1.98 -0.58 103.07 107.44 3dp3 h GLY 67 Ca -0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 3dp3 h GLY 67 CO 0.81 0.06 -0.06 -0.39 0.00 0.00 0.00 176.54 176.97 3dp3 h VAL 68 N 0.61 0.75 0.00 4.60 -1.51 -2.00 -0.80 116.25 117.90 3dp3 h VAL 68 Ca 0.36 -0.21 -0.07 0.00 -1.23 0.00 0.00 66.70 65.54 3dp3 h VAL 68 Cb 0.37 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 3dp3 h VAL 68 CO -0.27 0.05 -0.35 -0.07 -1.23 0.00 0.00 177.57 175.70 3dp3 h LEU 69 N 0.00 0.00 -0.35 4.19 3.38 -1.47 -1.57 115.31 119.49 3dp3 h LEU 69 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3dp3 h LEU 69 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3dp3 h LEU 69 CO 0.01 0.35 0.00 0.40 0.09 0.00 0.00 178.44 179.29 3dp3 h ILE 70 N 0.00 1.26 -0.68 1.22 2.04 -0.81 -0.04 117.51 120.49 3dp3 h ILE 70 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 3dp3 h ILE 70 Cb 1.16 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 3dp3 h ILE 70 CO 0.05 0.32 0.33 0.58 0.00 0.00 0.00 178.15 179.42 3dp3 h VAL 71 N 0.43 1.23 -0.94 1.67 2.07 -1.31 -1.67 116.25 117.73 3dp3 h VAL 71 Ca 0.10 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.99 3dp3 h VAL 71 Cb 0.45 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 3dp3 h VAL 71 CO 0.02 0.26 0.61 -0.08 0.02 0.00 0.00 177.57 178.40 3dp3 h GLU 72 N 0.94 1.24 -0.47 1.57 4.57 -0.99 -0.66 114.58 120.79 3dp3 h GLU 72 Ca 0.23 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.26 3dp3 h GLU 72 Cb 0.12 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 3dp3 h GLU 72 CO -0.03 0.83 0.02 0.78 -1.18 0.00 0.00 179.01 179.43 3dp3 h GLY 73 N 1.28 0.81 1.11 1.92 0.00 -0.32 -0.88 103.07 106.99 3dp3 h GLY 73 Ca 0.34 -0.52 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 3dp3 h GLY 73 CO -0.07 0.48 -0.33 -0.33 0.00 0.00 0.00 176.54 176.29 3dp3 h MET 74 N 0.71 0.93 -0.45 4.80 2.86 -0.74 -1.93 114.93 121.12 3dp3 h MET 74 Ca 0.14 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 3dp3 h MET 74 Cb 0.41 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3dp3 h MET 74 CO 0.01 1.13 0.22 0.00 1.06 0.00 0.00 176.91 179.33 3dp3 h ALA 75 N 0.79 0.58 -0.10 6.32 0.00 -0.80 -0.53 119.26 125.52 3dp3 h ALA 75 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3dp3 h ALA 75 Cb 0.92 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3dp3 h ALA 75 CO 0.09 0.13 -0.11 1.96 0.00 0.00 0.00 179.25 181.31 3dp3 h GLN 76 N 0.58 0.15 -0.28 0.00 4.20 -1.08 0.25 115.11 118.93 3dp3 h GLN 76 Ca 0.15 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 3dp3 h GLN 76 Cb 0.10 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3dp3 h GLN 76 CO -0.02 0.27 -0.19 0.77 -0.67 0.00 0.00 178.83 179.00 3dp3 h SER 77 N 0.15 0.65 -0.65 1.46 0.02 -0.52 -1.73 113.55 112.93 3dp3 h SER 77 Ca 0.03 -0.43 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 3dp3 h SER 77 Cb 0.30 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3dp3 h SER 77 CO 0.02 0.95 0.23 1.23 -1.14 0.00 0.00 176.83 178.11 3dp3 h GLY 78 N 0.36 1.07 0.85 -3.77 0.00 -0.37 -2.08 103.07 99.14 3dp3 h GLY 78 Ca 0.06 -0.61 0.04 0.00 0.00 0.00 0.00 47.33 46.81 3dp3 h GLY 78 CO 0.05 0.58 0.53 -1.33 0.00 0.00 0.00 176.54 176.37 3dp3 h GLY 79 N 0.94 1.22 1.02 4.60 0.00 -0.35 0.67 103.07 111.16 3dp3 h GLY 79 Ca 0.21 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 3dp3 h GLY 79 CO -0.01 0.33 0.27 -2.75 0.00 0.00 0.00 176.54 174.38 3dp3 h PHE 80 N 1.03 1.02 -0.34 5.60 3.57 -0.99 -0.44 116.94 126.39 3dp3 h PHE 80 Ca 0.34 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 3dp3 h PHE 80 Cb 0.03 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 3dp3 h PHE 80 CO -0.03 0.80 0.05 1.25 -2.23 0.00 0.00 178.31 178.16 3dp3 h LEU 81 N 0.95 0.54 0.17 0.59 5.85 -0.55 -2.16 115.31 120.71 3dp3 h LEU 81 Ca 0.22 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3dp3 h LEU 81 Cb 0.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3dp3 h LEU 81 CO -0.02 0.66 -0.14 0.00 -0.34 0.00 0.00 178.44 178.61 3dp3 h ALA 82 N 0.90 -0.30 -0.47 1.25 0.00 0.70 -1.76 119.26 119.59 3dp3 h ALA 82 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3dp3 h ALA 82 Cb 0.35 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3dp3 h ALA 82 CO 0.01 -0.68 0.23 0.35 0.00 0.00 0.00 179.25 179.16 3dp3 h PHE 83 N -0.32 0.66 0.00 0.00 3.57 -1.07 -2.20 116.94 117.58 3dp3 h PHE 83 Ca -0.00 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 3dp3 h PHE 83 Cb 0.29 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3dp3 h PHE 83 CO -0.12 0.53 -0.30 1.79 -2.23 0.00 0.00 178.31 177.98 3dp3 h THR 84 N 0.61 0.76 -0.02 4.41 1.35 -1.35 -1.06 112.91 117.61 3dp3 h THR 84 Ca 0.16 -1.29 -0.14 0.00 -0.55 0.00 0.00 66.41 64.59 3dp3 h THR 84 Cb 0.10 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 3dp3 h THR 84 CO -0.02 0.30 -0.65 0.28 -0.25 0.00 0.00 175.52 175.18 3dp3 h SER 85 N 0.00 0.10 0.03 5.36 0.02 -1.04 0.47 113.55 118.50 3dp3 h SER 85 Ca -0.00 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3dp3 h SER 85 Cb 0.79 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.30 3dp3 h SER 85 CO 0.04 0.72 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.36 3dp3 h LEU 86 N 0.06 -0.04 -2.56 5.07 3.38 -0.89 -3.41 115.31 116.92 3dp3 h LEU 86 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dp3 h LEU 86 Cb 1.15 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3dp3 h LEU 86 CO 0.09 0.47 0.00 0.79 0.09 0.00 0.00 178.44 179.88 3dp3 n TRP 87 N -4.81 0.32 -4.30 1.13 8.01 -0.45 -5.10 117.44 112.24 3dp3 n TRP 87 Ca -0.01 -0.39 0.00 0.00 -1.31 0.00 0.00 57.50 55.79 3dp3 n TRP 87 Cb 0.03 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.31 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 0.43 -1.01 3.51 6.99 0.00 0.16 -4.21 105.19 111.07 3dp3 n GLY 88 Ca 0.09 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 2.87 -0.44 1.61 5.36 -1.26 -4.27 117.98 121.85 3dp3 s PHE 89 Ca 0.00 -1.23 0.02 0.00 -0.96 0.00 0.00 56.93 54.77 3dp3 s PHE 89 Cb 0.00 -4.50 0.13 0.00 -0.34 0.00 0.00 43.02 38.31 3dp3 s PHE 89 CO 0.00 -1.70 0.21 0.34 -1.46 0.00 0.00 175.22 172.62 3dp3 s ASP 90 N 4.20 3.92 0.23 6.13 -1.08 -1.26 -4.99 116.67 123.82 3dp3 s ASP 90 Ca 0.41 -2.58 -0.07 0.00 -0.52 0.00 0.00 52.55 49.78 3dp3 s ASP 90 Cb -0.02 -1.20 0.24 0.00 -1.46 0.00 0.00 42.92 40.48 3dp3 s ASP 90 CO -0.08 -0.28 1.90 -0.65 0.52 0.00 0.00 175.17 176.58 3dp3 h PRO 91 N 6.88 1.16 -0.10 4.34 0.11 -1.91 -1.62 132.00 140.86 3dp3 h PRO 91 Ca -0.04 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 3dp3 h PRO 91 Cb 0.93 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 3dp3 h PRO 91 CO 0.53 0.77 -0.03 0.93 -0.21 0.00 0.00 178.00 179.99 3dp3 h GLU 92 N 1.20 0.15 0.14 1.05 4.39 -1.94 0.41 114.58 119.96 3dp3 h GLU 92 Ca 0.34 -0.02 -0.19 0.00 0.34 0.00 0.00 59.36 59.83 3dp3 h GLU 92 Cb -0.10 -0.03 0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3dp3 h GLU 92 CO -0.09 0.19 -0.82 0.82 -1.16 0.00 0.00 179.01 177.95 3dp3 h ILE 93 N 0.15 1.50 -0.27 3.13 2.04 -1.88 -3.31 117.51 118.87 3dp3 h ILE 93 Ca 0.04 -2.53 0.04 0.00 1.00 0.00 0.00 64.86 63.41 3dp3 h ILE 93 Cb 0.16 3.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 3dp3 h ILE 93 CO 0.01 0.71 0.18 0.00 0.00 0.00 0.00 178.15 179.05 3dp3 h ALA 94 N 0.07 2.04 -1.06 1.87 0.00 -0.83 -3.01 119.26 118.34 3dp3 h ALA 94 Ca -0.15 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.06 3dp3 h ALA 94 Cb 1.64 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 3dp3 h ALA 94 CO 0.14 -0.09 0.77 -0.22 0.00 0.00 0.00 179.25 179.85 3dp3 h LYS 95 N 0.17 0.00 -0.26 0.00 3.64 -1.02 -1.92 116.57 117.18 3dp3 h LYS 95 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3dp3 h LYS 95 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3dp3 h LYS 95 CO -0.02 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.41 3dp3 n THR 96 N -4.21 1.77 -4.03 1.00 -2.24 -1.14 -5.01 114.28 100.43 3dp3 n THR 96 Ca 0.22 -1.56 -0.24 0.00 -2.27 0.00 0.00 64.05 60.20 3dp3 n THR 96 Cb 1.13 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.35 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 -2.13 3.16 0.19 -0.78 -0.14 -0.72 0.25 119.74 119.58 3dp3 s LYS 97 Ca 0.33 -0.81 -0.00 0.00 -1.36 0.00 0.00 55.97 54.13 3dp3 s LYS 97 Cb 0.25 -2.77 -0.04 0.00 -1.68 0.00 0.00 37.83 33.59 3dp3 s LYS 97 CO 0.10 0.47 0.09 0.96 -0.76 0.00 0.00 175.35 176.21 3dp3 s ILE 98 N -1.87 0.23 -0.07 2.17 -4.36 0.81 -4.63 121.20 113.48 3dp3 s ILE 98 Ca 0.33 -1.97 0.04 0.00 -0.26 0.00 0.00 60.65 58.79 3dp3 s ILE 98 Cb -0.10 -2.35 -0.00 0.00 1.25 0.00 0.00 42.46 41.26 3dp3 s ILE 98 CO 0.26 -0.19 -0.20 -0.69 0.24 0.00 0.00 174.94 174.36 3dp3 s VAL 99 N -3.98 1.71 -0.08 8.37 1.01 -1.26 -1.33 120.40 124.84 3dp3 s VAL 99 Ca 0.33 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.49 3dp3 s VAL 99 Cb 0.07 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 3dp3 s VAL 99 CO 0.08 0.48 -0.16 -0.31 0.00 0.00 0.00 175.10 175.20 3dp3 s TYR 100 N 0.20 2.69 0.11 5.22 2.02 -0.02 -4.95 117.35 122.61 3dp3 s TYR 100 Ca -0.10 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.89 3dp3 s TYR 100 Cb -0.15 -1.69 -0.06 0.00 -0.40 0.00 0.00 41.96 39.66 3dp3 s TYR 100 CO 0.05 -0.01 0.97 0.12 -1.57 0.00 0.00 175.55 175.11 3dp3 s PHE 101 N -0.28 3.79 -0.17 2.71 2.19 -1.26 0.01 117.98 124.96 3dp3 s PHE 101 Ca 0.02 1.78 -0.06 0.00 0.33 0.00 0.00 56.93 59.00 3dp3 s PHE 101 Cb -0.13 -3.07 -0.08 0.00 -1.31 0.00 0.00 43.02 38.43 3dp3 s PHE 101 CO 0.03 0.14 -0.20 -1.33 1.83 0.00 0.00 175.22 175.68 3dp3 n MET 102 N 2.85 0.37 -3.89 10.12 2.81 0.44 -4.89 117.12 124.92 3dp3 n MET 102 Ca 0.03 0.14 -0.09 0.00 -1.81 0.00 0.00 57.70 55.96 3dp3 n MET 102 Cb 0.49 -1.15 -0.06 0.00 -0.71 0.00 0.00 33.22 31.79 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 -2.31 0.07 -0.11 2.03 -4.23 -0.93 -4.99 115.64 105.17 3dp3 s THR 103 Ca -0.23 -1.21 -0.05 0.00 -1.18 0.00 0.00 61.69 59.01 3dp3 s THR 103 Cb 0.08 -1.71 0.05 0.00 1.34 0.00 0.00 72.50 72.26 3dp3 s THR 103 CO 0.31 -0.30 0.24 -0.63 -0.54 0.00 0.00 174.62 173.71 3dp3 s ILE 104 N -3.93 -0.10 0.12 2.99 1.01 -1.26 -1.74 121.20 118.29 3dp3 s ILE 104 Ca 0.14 0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 3dp3 s ILE 104 Cb 0.03 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 3dp3 s ILE 104 CO -0.02 0.07 0.05 -1.81 0.00 0.00 0.00 174.94 173.23 3dp3 s ASP 105 N 1.45 0.34 -1.04 3.58 1.11 0.38 -4.94 116.67 117.55 3dp3 s ASP 105 Ca -0.08 -1.19 -0.14 0.00 0.18 0.00 0.00 52.55 51.32 3dp3 s ASP 105 Cb -0.11 0.29 0.02 0.00 1.07 0.00 0.00 42.92 44.19 3dp3 s ASP 105 CO -0.08 -0.71 0.27 0.29 1.18 0.00 0.00 175.17 176.11 3dp3 n LYS 106 N -0.08 -0.66 -3.46 8.23 5.02 -1.26 -1.81 118.16 124.15 3dp3 n LYS 106 Ca -0.06 -0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.84 3dp3 n LYS 106 Cb 0.63 -2.13 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 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 -3.96 5.13 -0.06 -0.18 1.01 -1.26 -4.15 120.40 116.93 3dp3 s VAL 107 Ca 0.20 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.97 3dp3 s VAL 107 Cb -0.11 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.58 3dp3 s VAL 107 CO 0.75 0.47 0.13 -0.75 0.00 0.00 0.00 175.10 175.70 3dp3 s LYS 108 N -0.30 0.08 -0.17 2.72 2.20 -0.38 -4.99 119.74 118.91 3dp3 s LYS 108 Ca 0.23 0.31 -0.07 0.00 -0.36 0.00 0.00 55.97 56.09 3dp3 s LYS 108 Cb -0.15 -0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 35.98 3dp3 s LYS 108 CO 0.11 -0.14 0.05 -0.06 -0.36 0.00 0.00 175.35 174.95 3dp3 s PHE 109 N 0.97 3.24 -0.05 4.03 0.40 -1.26 -1.62 117.98 123.68 3dp3 s PHE 109 Ca -0.08 0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 3dp3 s PHE 109 Cb -0.10 -2.05 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 3dp3 s PHE 109 CO -0.05 0.17 -0.01 0.54 0.70 0.00 0.00 175.22 176.58 3dp3 n ARG 110 N 3.41 2.27 -4.03 0.44 1.74 -0.56 -5.00 116.66 114.92 3dp3 n ARG 110 Ca -0.17 0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.75 3dp3 n ARG 110 Cb 0.52 -1.12 -0.16 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.12 0.30 0.35 0.55 1.01 -1.13 -5.05 121.20 115.11 3dp3 s ILE 111 Ca -0.04 -0.04 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 3dp3 s ILE 111 Cb 0.02 -0.34 -0.10 0.00 0.01 0.00 0.00 42.46 42.04 3dp3 s ILE 111 CO 0.18 0.15 1.36 -2.84 0.00 0.00 0.00 174.94 173.78 3dp3 s PRO 112 N 0.66 4.26 -0.21 2.79 0.02 -1.26 -4.81 135.00 136.45 3dp3 s PRO 112 Ca -0.07 2.32 -0.11 0.00 0.02 0.00 0.00 61.00 63.16 3dp3 s PRO 112 Cb -0.10 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.35 3dp3 s PRO 112 CO -0.01 -0.31 0.16 0.08 -0.33 0.00 0.00 177.00 176.59 3dp3 s VAL 113 N -1.14 5.38 0.27 3.83 1.01 -1.26 -5.03 120.40 123.46 3dp3 s VAL 113 Ca 0.51 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.76 3dp3 s VAL 113 Cb -0.42 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 3dp3 s VAL 113 CO 0.56 0.41 0.02 0.42 0.00 0.00 0.00 175.10 176.51 3dp3 s THR 114 N 0.56 1.10 0.20 3.92 -4.23 -1.26 -0.45 115.64 115.47 3dp3 s THR 114 Ca 0.09 -2.03 -0.32 0.00 -1.18 0.00 0.00 61.69 58.25 3dp3 s THR 114 Cb -0.12 -2.54 -0.14 0.00 1.34 0.00 0.00 72.50 71.03 3dp3 s THR 114 CO 0.00 -0.17 1.34 -2.65 -0.54 0.00 0.00 174.62 172.60 3dp3 n PRO 115 N -0.53 1.69 0.00 3.99 -0.02 -1.26 -1.46 135.00 137.41 3dp3 n PRO 115 Ca -0.04 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3dp3 n PRO 115 Cb 0.65 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 2.27 1.52 3.80 -1.23 0.00 0.79 -4.91 105.19 107.43 3dp3 n GLY 116 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.66 7.14 -0.47 1.61 -0.00 -0.54 -4.89 116.67 117.85 3dp3 s ASP 117 Ca 0.00 1.61 -0.11 0.00 -0.00 0.00 0.00 52.55 54.05 3dp3 s ASP 117 Cb 0.00 -2.50 0.11 0.00 -0.00 0.00 0.00 42.92 40.53 3dp3 s ASP 117 CO 0.00 -0.07 0.36 -0.60 -0.00 0.00 0.00 175.17 174.86 3dp3 s ARG 118 N -2.22 2.67 -0.59 8.23 3.52 -1.26 -0.77 118.95 128.53 3dp3 s ARG 118 Ca 0.49 -1.63 -0.26 0.00 -0.13 0.00 0.00 55.73 54.20 3dp3 s ARG 118 Cb -0.16 -3.99 0.04 0.00 -1.56 0.00 0.00 34.95 29.27 3dp3 s ARG 118 CO 0.21 -1.15 1.07 -1.17 -0.81 0.00 0.00 175.30 173.45 3dp3 s LEU 119 N 1.46 3.80 -0.25 -0.88 2.96 -0.63 -4.33 118.68 120.82 3dp3 s LEU 119 Ca 0.04 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 3dp3 s LEU 119 Cb -0.26 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 3dp3 s LEU 119 CO 0.02 -1.39 0.38 -0.70 -1.32 0.00 0.00 176.35 173.33 3dp3 s GLU 120 N 4.49 4.06 -0.12 1.98 2.12 0.19 -1.23 118.70 130.20 3dp3 s GLU 120 Ca 0.35 0.08 -0.16 0.00 0.36 0.00 0.00 54.97 55.60 3dp3 s GLU 120 Cb -0.11 -3.62 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 3dp3 s GLU 120 CO 0.20 -0.20 0.39 0.71 -0.54 0.00 0.00 175.26 175.83 3dp3 s TYR 121 N 1.83 3.52 -0.28 5.30 1.51 0.44 0.58 117.35 130.26 3dp3 s TYR 121 Ca 0.16 0.79 0.01 0.00 -1.01 0.00 0.00 57.07 57.02 3dp3 s TYR 121 Cb -0.15 -2.43 0.08 0.00 -0.11 0.00 0.00 41.96 39.35 3dp3 s TYR 121 CO 0.09 0.26 0.00 -1.01 -1.11 0.00 0.00 175.55 173.79 3dp3 s HIS 122 N 0.32 2.68 -0.01 2.71 3.76 0.03 -0.90 115.29 123.88 3dp3 s HIS 122 Ca 0.22 -2.12 0.06 0.00 -0.15 0.00 0.00 55.06 53.07 3dp3 s HIS 122 Cb -0.14 -1.99 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 3dp3 s HIS 122 CO 0.08 -0.85 -0.20 -0.51 -0.85 0.00 0.00 174.74 172.41 3dp3 s LEU 123 N 1.29 2.43 -0.01 0.89 2.01 -0.53 -1.43 118.68 123.33 3dp3 s LEU 123 Ca 0.01 -0.38 0.05 0.00 0.01 0.00 0.00 54.13 53.82 3dp3 s LEU 123 Cb -0.19 -1.45 -0.01 0.00 0.01 0.00 0.00 46.19 44.55 3dp3 s LEU 123 CO -0.10 0.31 -0.15 -1.61 1.01 0.00 0.00 176.35 175.80 3dp3 s GLU 124 N -0.93 1.20 -0.17 1.70 2.02 0.49 -0.83 118.70 122.18 3dp3 s GLU 124 Ca 0.12 -0.53 -0.29 0.00 0.02 0.00 0.00 54.97 54.29 3dp3 s GLU 124 Cb -0.10 -1.16 -0.01 0.00 0.10 0.00 0.00 34.13 32.96 3dp3 s GLU 124 CO 0.01 0.32 1.22 0.08 0.02 0.00 0.00 175.26 176.92 3dp3 s VAL 125 N -0.35 4.35 -0.11 2.63 1.01 0.21 -1.15 120.40 126.99 3dp3 s VAL 125 Ca 0.06 1.63 0.17 0.00 0.00 0.00 0.00 61.98 63.83 3dp3 s VAL 125 Cb -0.06 -4.05 -0.19 0.00 0.00 0.00 0.00 36.38 32.08 3dp3 s VAL 125 CO -0.01 -0.14 0.63 0.18 0.00 0.00 0.00 175.10 175.76 3dp3 n LEU 126 N 6.52 0.63 0.00 3.92 4.77 0.44 -4.95 117.00 128.33 3dp3 n LEU 126 Ca 0.13 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3dp3 n LEU 126 Cb 0.45 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 3dp3 n LEU 126 CO 0.55 0.24 0.00 1.17 -1.33 0.00 0.00 177.39 178.02 3dp3 n LYS 127 N -2.84 0.00 -3.94 3.23 4.81 -0.86 -5.01 118.16 113.56 3dp3 n LYS 127 Ca -0.15 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.20 3dp3 n LYS 127 Cb 0.91 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.86 3dp3 n LYS 127 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 3dp3 s HIS 128 N -0.45 0.19 -0.30 5.64 -3.43 -1.26 0.82 115.29 116.50 3dp3 s HIS 128 Ca 0.00 -0.41 -0.02 0.00 -0.80 0.00 0.00 55.06 53.83 3dp3 s HIS 128 Cb 0.00 -0.14 0.19 0.00 -1.43 0.00 0.00 32.58 31.19 3dp3 s HIS 128 CO 0.00 -0.26 0.62 0.21 -2.00 0.00 0.00 174.74 173.31 3dp3 s LYS 129 N -1.73 0.55 7.58 -0.38 2.20 -0.31 -5.01 119.74 122.65 3dp3 s LYS 129 Ca -0.13 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 3dp3 s LYS 129 Cb -0.07 0.56 0.00 0.00 -1.51 0.00 0.00 37.83 36.81 3dp3 s LYS 129 CO -0.01 -0.58 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 3dp3 n GLY 130 N 5.43 2.93 0.02 5.54 0.00 -1.26 -1.97 105.19 115.88 3dp3 n GLY 130 Ca -0.02 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 13.27 0.08 -3.25 1.61 2.81 -1.26 -4.82 117.12 125.55 3dp3 n MET 131 Ca 0.00 0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 3dp3 n MET 131 Cb 0.00 -1.57 -0.08 0.00 -0.71 0.00 0.00 33.22 30.86 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 -3.04 5.02 -0.17 2.02 1.01 -0.83 -1.59 121.20 123.62 3dp3 s ILE 132 Ca 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.86 3dp3 s ILE 132 Cb 0.17 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.62 3dp3 s ILE 132 CO 0.64 -0.31 -0.08 0.26 0.00 0.00 0.00 174.94 175.44 3dp3 s TRP 133 N 2.37 2.90 -0.41 3.97 0.52 -0.59 -1.16 118.94 126.53 3dp3 s TRP 133 Ca 0.17 -0.70 -0.10 0.00 0.02 0.00 0.00 56.10 55.48 3dp3 s TRP 133 Cb -0.16 -1.96 0.07 0.00 -1.15 0.00 0.00 33.47 30.27 3dp3 s TRP 133 CO 0.14 -0.31 0.26 -1.14 0.02 0.00 0.00 176.95 175.92 3dp3 s GLN 134 N 0.76 2.69 0.17 4.98 2.00 0.24 -1.25 119.66 129.26 3dp3 s GLN 134 Ca -0.04 -1.36 0.08 0.00 -2.00 0.00 0.00 55.36 52.04 3dp3 s GLN 134 Cb -0.15 -3.81 -0.04 0.00 0.80 0.00 0.00 33.01 29.81 3dp3 s GLN 134 CO 0.02 -0.91 -0.08 0.54 -0.50 0.00 0.00 175.29 174.36 3dp3 s VAL 135 N 1.48 3.29 0.02 1.34 0.11 0.11 -0.42 120.40 126.33 3dp3 s VAL 135 Ca 0.03 -1.58 -0.17 0.00 -2.93 0.00 0.00 61.98 57.33 3dp3 s VAL 135 Cb -0.22 -2.63 0.03 0.00 -1.53 0.00 0.00 36.38 32.03 3dp3 s VAL 135 CO 0.04 -0.09 0.38 -0.83 -3.33 0.00 0.00 175.10 171.27 3dp3 s GLY 136 N -2.78 -0.23 0.00 6.54 0.00 -0.30 -0.37 107.32 110.18 3dp3 s GLY 136 Ca 0.25 0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.31 3dp3 s GLY 136 CO 0.16 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.97 3dp3 n GLY 137 N 0.81 -0.62 3.18 0.20 0.00 -0.25 -0.38 105.19 108.13 3dp3 n GLY 137 Ca -0.20 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 -4.00 0.07 -0.05 2.61 -4.23 -0.51 -1.28 115.64 108.25 3dp3 s THR 138 Ca 0.00 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 3dp3 s THR 138 Cb 0.00 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.51 3dp3 s THR 138 CO 0.00 -0.20 -0.21 0.00 -0.54 0.00 0.00 174.62 173.67 3dp3 s ALA 139 N -4.09 2.37 0.04 3.99 0.00 0.60 -0.79 121.76 123.87 3dp3 s ALA 139 Ca 0.32 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.27 3dp3 s ALA 139 Cb 0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 3dp3 s ALA 139 CO 0.08 0.49 -0.08 -0.65 0.00 0.00 0.00 175.76 175.59 3dp3 s GLN 140 N -0.46 0.54 -0.08 0.00 -0.21 0.20 -0.40 119.66 119.26 3dp3 s GLN 140 Ca 0.05 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 54.67 3dp3 s GLN 140 Cb -0.12 -0.32 0.02 0.00 1.00 0.00 0.00 33.01 33.59 3dp3 s GLN 140 CO 0.01 0.06 -0.05 0.08 -2.12 0.00 0.00 175.29 173.27 3dp3 s VAL 141 N -1.37 0.72 -1.31 1.09 1.01 -0.66 0.57 120.40 120.45 3dp3 s VAL 141 Ca -0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 3dp3 s VAL 141 Cb -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.52 3dp3 s VAL 141 CO 0.01 0.30 0.54 -0.67 0.00 0.00 0.00 175.10 175.27 3dp3 n ASP 142 N 4.63 -2.21 0.00 3.32 2.03 -1.26 -1.53 116.55 121.52 3dp3 n ASP 142 Ca -0.15 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.10 3dp3 n ASP 142 Cb 0.50 -2.92 0.00 0.00 -0.72 0.00 0.00 41.12 37.98 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 -1.94 0.82 3.83 0.27 0.00 -1.26 -4.99 105.19 101.92 3dp3 n GLY 143 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.33 3.19 -0.23 1.61 1.02 -0.58 -5.06 119.74 119.36 3dp3 s LYS 144 Ca 0.00 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.26 3dp3 s LYS 144 Cb 0.00 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.36 3dp3 s LYS 144 CO 0.00 0.65 1.30 0.08 -0.92 0.00 0.00 175.35 176.46 3dp3 s VAL 145 N -1.25 4.19 -0.08 3.17 1.01 -1.26 -1.65 120.40 124.52 3dp3 s VAL 145 Ca 0.25 1.39 0.20 0.00 0.00 0.00 0.00 61.98 63.82 3dp3 s VAL 145 Cb -0.12 -4.06 -0.31 0.00 0.00 0.00 0.00 36.38 31.89 3dp3 s VAL 145 CO 0.16 -0.31 0.35 0.55 0.00 0.00 0.00 175.10 175.85 3dp3 n VAL 146 N 5.82 0.42 -3.49 2.92 3.14 0.47 -4.54 118.33 123.06 3dp3 n VAL 146 Ca 0.14 -0.60 -0.11 0.00 -2.96 0.00 0.00 64.34 60.82 3dp3 n VAL 146 Cb 0.46 -0.14 -0.03 0.00 -1.06 0.00 0.00 33.84 33.07 3dp3 n VAL 146 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3dp3 s ALA 147 N -3.19 -1.77 0.01 1.55 0.00 -1.04 -1.50 121.76 115.82 3dp3 s ALA 147 Ca -0.08 0.99 0.01 0.00 0.00 0.00 0.00 51.96 52.87 3dp3 s ALA 147 Cb 0.11 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 3dp3 s ALA 147 CO 0.87 -0.62 -0.03 -1.83 0.00 0.00 0.00 175.76 174.16 3dp3 s GLU 148 N -2.76 0.22 0.13 0.00 -1.05 -0.64 -0.29 118.70 114.31 3dp3 s GLU 148 Ca 0.01 -0.22 -0.21 0.00 -0.15 0.00 0.00 54.97 54.39 3dp3 s GLU 148 Cb -0.01 -0.12 0.06 0.00 -0.44 0.00 0.00 34.13 33.62 3dp3 s GLU 148 CO -0.06 0.03 0.54 0.00 0.95 0.00 0.00 175.26 176.71 3dp3 s ALA 149 N -0.41 -1.38 -0.04 -0.84 0.00 -0.40 -1.24 121.76 117.45 3dp3 s ALA 149 Ca -0.03 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.32 3dp3 s ALA 149 Cb -0.03 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.85 3dp3 s ALA 149 CO -0.00 -0.70 -0.12 -2.00 0.00 0.00 0.00 175.76 172.94 3dp3 s GLU 150 N -3.57 1.37 0.04 0.00 2.12 -0.75 -1.09 118.70 116.83 3dp3 s GLU 150 Ca 0.01 -0.41 -0.18 0.00 0.36 0.00 0.00 54.97 54.75 3dp3 s GLU 150 Cb -0.00 -1.21 0.03 0.00 0.26 0.00 0.00 34.13 33.21 3dp3 s GLU 150 CO -0.11 0.12 0.40 -0.48 -0.54 0.00 0.00 175.26 174.65 3dp3 s LEU 151 N 0.29 0.46 -0.11 2.70 0.05 0.51 -0.47 118.68 122.10 3dp3 s LEU 151 Ca -0.06 -0.01 0.01 0.00 0.05 0.00 0.00 54.13 54.12 3dp3 s LEU 151 Cb -0.11 1.69 0.02 0.00 -2.05 0.00 0.00 46.19 45.73 3dp3 s LEU 151 CO 0.02 -0.65 -0.14 -0.75 -0.55 0.00 0.00 176.35 174.28 3dp3 s LYS 152 N -2.43 2.09 0.16 1.48 2.20 -0.71 0.07 119.74 122.60 3dp3 s LYS 152 Ca -0.06 -0.51 0.08 0.00 -0.36 0.00 0.00 55.97 55.13 3dp3 s LYS 152 Cb -0.01 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.44 3dp3 s LYS 152 CO -0.02 -0.10 -0.16 0.00 -0.36 0.00 0.00 175.35 174.70 3dp3 s ALA 153 N 1.11 1.90 -0.09 3.13 0.00 -0.38 -0.42 121.76 127.01 3dp3 s ALA 153 Ca -0.04 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.47 3dp3 s ALA 153 Cb -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3dp3 s ALA 153 CO -0.03 0.17 -0.21 1.41 0.00 0.00 0.00 175.76 177.10 3dp3 s MET 154 N -2.96 2.61 0.03 0.00 1.75 0.10 -1.54 119.30 119.28 3dp3 s MET 154 Ca 0.16 -0.75 -0.21 0.00 -1.25 0.00 0.00 55.69 53.64 3dp3 s MET 154 Cb -0.04 -2.02 -0.06 0.00 2.84 0.00 0.00 34.83 35.55 3dp3 s MET 154 CO 0.06 0.15 0.62 0.42 -0.65 0.00 0.00 175.02 175.63 3dp3 s ILE 155 N 0.38 4.82 0.05 10.11 1.01 -0.62 -0.84 121.20 136.10 3dp3 s ILE 155 Ca -0.16 1.32 -0.05 0.00 0.00 0.00 0.00 60.65 61.76 3dp3 s ILE 155 Cb -0.17 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 3dp3 s ILE 155 CO 0.07 0.44 0.09 0.00 0.00 0.00 0.00 174.94 175.54 3dp3 s ALA 156 N -0.41 0.00 -0.04 9.38 0.00 -0.44 -4.78 121.76 125.47 3dp3 s ALA 156 Ca 0.32 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 51.38 3dp3 s ALA 156 Cb -0.19 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 3dp3 s ALA 156 CO 0.19 -0.35 0.71 -1.21 0.00 0.00 0.00 175.76 175.10 3dp3 s GLU 157 N -2.96 4.44 0.01 0.00 0.41 -1.26 -0.14 118.70 119.20 3dp3 s GLU 157 Ca -0.02 0.92 -0.34 0.00 -0.41 0.00 0.00 54.97 55.12 3dp3 s GLU 157 Cb 0.01 -3.42 -0.13 0.00 -1.78 0.00 0.00 34.13 28.81 3dp3 s GLU 157 CO -0.06 0.13 1.74 0.54 -0.49 0.00 0.00 175.26 177.12 3dp3 n ARG 158 N 3.49 2.11 0.00 1.61 1.74 0.14 -4.89 116.66 120.86 3dp3 n ARG 158 Ca -0.02 0.77 0.02 0.00 -0.77 0.00 0.00 57.85 57.85 3dp3 n ARG 158 Cb 0.51 -2.57 0.02 0.00 -1.02 0.00 0.00 32.46 29.40 3dp3 n ARG 158 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50