#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 -2.20 0.00 1.96 -0.21 -1.26 -5.00 119.66 112.95 3dp3 s GLN 9 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.37 3dp3 s GLN 9 Cb 0.00 -1.48 0.00 0.00 1.00 0.00 0.00 33.01 32.53 3dp3 s GLN 9 CO 0.00 -4.37 0.26 -1.13 -2.12 0.00 0.00 175.29 167.93 3dp3 n SER 10 N -5.24 0.52 -3.85 5.90 3.41 -1.26 -4.82 113.62 108.29 3dp3 n SER 10 Ca 0.14 -0.77 -0.17 0.00 -0.26 0.00 0.00 58.87 57.80 3dp3 n SER 10 Cb 0.60 0.39 -0.16 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.39 0.43 -0.00 4.33 0.74 -1.26 -3.05 119.66 120.46 3dp3 s GLN 11 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 55.36 55.44 3dp3 s GLN 11 Cb 0.00 -0.54 -0.01 0.00 1.10 0.00 0.00 33.01 33.56 3dp3 s GLN 11 CO 0.00 -0.09 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.52 3dp3 s PHE 12 N 0.85 0.63 0.49 1.67 0.40 -0.90 -4.99 117.98 116.13 3dp3 s PHE 12 Ca -0.09 -0.14 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 3dp3 s PHE 12 Cb -0.12 -0.40 0.03 0.00 0.51 0.00 0.00 43.02 43.04 3dp3 s PHE 12 CO -0.01 -0.01 0.60 -0.06 0.70 0.00 0.00 175.22 176.44 3dp3 s PHE 13 N -0.24 2.18 0.37 0.36 0.40 -1.26 -0.32 117.98 119.46 3dp3 s PHE 13 Ca 0.02 -0.58 0.18 0.00 -0.60 0.00 0.00 56.93 55.96 3dp3 s PHE 13 Cb -0.03 -2.24 1.16 0.00 0.51 0.00 0.00 43.02 42.42 3dp3 s PHE 13 CO -0.00 -0.64 1.67 0.97 0.70 0.00 0.00 175.22 177.92 3dp3 h ILE 14 N 0.55 0.29 -0.60 0.64 6.09 -1.86 0.54 117.51 123.16 3dp3 h ILE 14 Ca -0.36 -0.10 -0.02 0.00 -1.37 0.00 0.00 64.86 63.01 3dp3 h ILE 14 Cb 1.28 -0.02 -0.03 0.00 0.47 0.00 0.00 36.82 38.53 3dp3 h ILE 14 CO 0.47 0.05 0.31 1.05 -3.07 0.00 0.00 178.15 176.96 3dp3 h GLU 15 N 0.29 0.83 0.03 2.19 4.11 -1.94 -0.14 114.58 119.95 3dp3 h GLU 15 Ca 0.73 -0.10 -0.24 0.00 0.07 0.00 0.00 59.36 59.83 3dp3 h GLU 15 Cb 1.83 -0.16 0.02 0.00 0.50 0.00 0.00 28.75 30.94 3dp3 h GLU 15 CO -0.53 0.63 -0.94 0.45 0.07 0.00 0.00 179.01 178.69 3dp3 h HIS 16 N 0.84 0.89 -0.81 2.06 3.86 -0.35 -3.15 115.15 118.48 3dp3 h HIS 16 Ca 0.21 -0.51 -0.00 0.00 -1.16 0.00 0.00 60.37 58.91 3dp3 h HIS 16 Cb 0.06 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 3dp3 h HIS 16 CO 0.01 1.34 0.49 0.82 0.86 0.00 0.00 177.93 181.45 3dp3 h ILE 17 N 0.19 1.22 -0.12 2.45 2.04 -0.75 -1.60 117.51 120.94 3dp3 h ILE 17 Ca -0.13 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 3dp3 h ILE 17 Cb 1.63 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 3dp3 h ILE 17 CO 0.18 0.23 -0.10 -0.07 0.00 0.00 0.00 178.15 178.39 3dp3 h LEU 18 N 1.12 0.17 -0.22 1.44 3.38 -1.08 -0.18 115.31 119.94 3dp3 h LEU 18 Ca 0.29 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3dp3 h LEU 18 Cb -0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3dp3 h LEU 18 CO -0.06 0.30 0.00 1.56 0.09 0.00 0.00 178.44 180.33 3dp3 h GLN 19 N 0.18 0.00 0.00 1.13 4.20 -1.26 -3.38 115.11 115.98 3dp3 h GLN 19 Ca 0.04 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.48 3dp3 h GLN 19 Cb 0.30 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 3dp3 h GLN 19 CO 0.02 0.00 -1.87 -0.89 -0.67 0.00 0.00 178.83 175.42 3dp3 n ILE 20 N -2.50 0.94 -2.90 2.54 2.08 -0.90 -4.38 119.36 114.24 3dp3 n ILE 20 Ca 0.04 -0.21 -0.39 0.00 0.56 0.00 0.00 62.75 62.76 3dp3 n ILE 20 Cb 0.41 -1.74 -0.06 0.00 -0.75 0.00 0.00 39.64 37.50 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 -6.94 4.53 0.10 1.39 1.43 -0.13 -4.78 118.68 114.28 3dp3 s LEU 21 Ca -0.23 1.73 0.27 0.00 -1.03 0.00 0.00 54.13 54.87 3dp3 s LEU 21 Cb 0.09 -3.55 0.96 0.00 0.03 0.00 0.00 46.19 43.72 3dp3 s LEU 21 CO 0.29 0.12 1.80 -0.81 0.23 0.00 0.00 176.35 177.99 3dp3 n PRO 22 N 1.25 0.13 -2.08 1.29 -0.04 -1.26 -4.73 135.00 129.56 3dp3 n PRO 22 Ca -0.03 0.10 -0.40 0.00 -0.04 0.00 0.00 63.50 63.13 3dp3 n PRO 22 Cb 0.49 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 3dp3 n PRO 22 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3dp3 s HIS 23 N -3.05 2.96 0.34 0.54 3.76 -1.26 -5.04 115.29 113.54 3dp3 s HIS 23 Ca 0.12 1.40 0.04 0.00 -0.15 0.00 0.00 55.06 56.48 3dp3 s HIS 23 Cb 0.16 -3.69 -0.02 0.00 1.11 0.00 0.00 32.58 30.14 3dp3 s HIS 23 CO 0.58 -1.98 0.16 0.54 -0.85 0.00 0.00 174.74 173.19 3dp3 n ARG 24 N 0.58 0.55 -1.98 1.40 5.12 -1.26 -4.65 116.66 116.41 3dp3 n ARG 24 Ca 0.01 -3.04 -0.41 0.00 -1.93 0.00 0.00 57.85 52.49 3dp3 n ARG 24 Cb 0.42 1.87 -0.01 0.00 -1.16 0.00 0.00 32.46 33.58 3dp3 n ARG 24 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 3dp3 s TYR 25 N -2.99 2.87 -0.80 -1.55 6.14 -1.26 0.61 117.35 120.37 3dp3 s TYR 25 Ca 0.23 1.26 -0.02 0.00 0.64 0.00 0.00 57.07 59.18 3dp3 s TYR 25 Cb 0.01 -3.83 0.37 0.00 0.42 0.00 0.00 41.96 38.93 3dp3 s TYR 25 CO 0.16 -2.42 2.01 -0.35 0.64 0.00 0.00 175.55 175.59 3dp3 n PRO 26 N 0.92 2.75 -0.17 4.97 -0.04 -1.26 -4.93 135.00 137.24 3dp3 n PRO 26 Ca 0.01 -3.49 0.02 0.00 -0.04 0.00 0.00 63.50 60.01 3dp3 n PRO 26 Cb 0.41 -2.27 0.03 0.00 -0.04 0.00 0.00 33.50 31.62 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 -0.63 0.88 -3.37 0.54 2.81 0.20 -4.95 117.12 112.61 3dp3 n MET 27 Ca 0.56 -1.30 -0.44 0.00 -1.81 0.00 0.00 57.70 54.71 3dp3 n MET 27 Cb 0.34 -0.82 -0.08 0.00 -0.71 0.00 0.00 33.22 31.95 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 -0.82 5.37 -0.36 4.03 2.96 -0.92 -4.64 118.68 124.30 3dp3 s LEU 28 Ca 0.07 -1.13 0.06 0.00 -0.22 0.00 0.00 54.13 52.91 3dp3 s LEU 28 Cb 0.06 -2.23 0.51 0.00 0.50 0.00 0.00 46.19 45.02 3dp3 s LEU 28 CO 0.01 -0.63 1.54 0.18 -1.32 0.00 0.00 176.35 176.12 3dp3 n LEU 29 N 5.36 5.06 -3.84 -0.68 4.77 -1.26 -4.91 117.00 121.51 3dp3 n LEU 29 Ca -0.11 -4.04 -0.21 0.00 -0.03 0.00 0.00 56.01 51.62 3dp3 n LEU 29 Cb 0.45 -0.65 -0.17 0.00 -2.33 0.00 0.00 43.42 40.72 3dp3 n LEU 29 CO 0.47 1.45 -0.40 -0.69 -1.33 0.00 0.00 177.39 176.89 3dp3 s VAL 30 N -3.75 0.47 -0.19 4.08 1.01 -1.26 -4.57 120.40 116.18 3dp3 s VAL 30 Ca 0.50 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.54 3dp3 s VAL 30 Cb 0.43 -0.56 -0.22 0.00 0.00 0.00 0.00 36.38 36.04 3dp3 s VAL 30 CO 0.01 0.24 0.07 0.47 0.00 0.00 0.00 175.10 175.89 3dp3 n ASP 31 N 4.58 1.24 -3.67 3.32 10.43 0.30 -4.95 116.55 127.80 3dp3 n ASP 31 Ca -0.17 0.03 -0.14 0.00 2.57 0.00 0.00 54.79 57.08 3dp3 n ASP 31 Cb 0.50 0.01 -0.07 0.00 1.84 0.00 0.00 41.12 43.40 3dp3 n ASP 31 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3dp3 s ARG 32 N -2.53 0.84 -0.18 -1.24 3.52 -1.00 -2.58 118.95 115.78 3dp3 s ARG 32 Ca -0.21 -0.14 -0.04 0.00 -0.13 0.00 0.00 55.73 55.21 3dp3 s ARG 32 Cb 0.08 0.38 -0.02 0.00 -1.56 0.00 0.00 34.95 33.83 3dp3 s ARG 32 CO 0.73 -0.26 -0.04 0.42 -0.81 0.00 0.00 175.30 175.34 3dp3 s ILE 33 N -1.66 3.70 -0.18 4.11 -1.09 0.57 -1.61 121.20 125.03 3dp3 s ILE 33 Ca -0.10 -0.41 0.09 0.00 -2.23 0.00 0.00 60.65 58.00 3dp3 s ILE 33 Cb -0.03 -2.65 -0.17 0.00 -1.58 0.00 0.00 42.46 38.03 3dp3 s ILE 33 CO 0.04 0.46 -0.04 0.35 -1.23 0.00 0.00 174.94 174.51 3dp3 n THR 34 N 4.10 1.14 -4.04 2.92 -2.24 -0.34 -2.12 114.28 113.70 3dp3 n THR 34 Ca -0.18 -0.60 -0.18 0.00 -2.27 0.00 0.00 64.05 60.83 3dp3 n THR 34 Cb 0.52 -0.83 -0.16 0.00 -2.10 0.00 0.00 70.33 67.76 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 -2.40 0.48 -0.07 -0.78 2.02 -0.77 -4.48 118.70 112.70 3dp3 s GLU 35 Ca -0.16 -0.02 -0.03 0.00 0.02 0.00 0.00 54.97 54.78 3dp3 s GLU 35 Cb 0.06 -0.57 0.04 0.00 0.10 0.00 0.00 34.13 33.76 3dp3 s GLU 35 CO 0.59 -0.08 0.13 -1.17 0.02 0.00 0.00 175.26 174.75 3dp3 s LEU 36 N 0.81 -0.00 -0.29 1.80 2.96 -1.19 -0.54 118.68 122.23 3dp3 s LEU 36 Ca -0.09 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 3dp3 s LEU 36 Cb -0.12 0.13 0.08 0.00 0.50 0.00 0.00 46.19 46.78 3dp3 s LEU 36 CO -0.01 -0.25 0.01 -1.58 -1.32 0.00 0.00 176.35 173.20 3dp3 s GLN 37 N 2.25 1.45 -0.01 1.98 0.74 0.07 -4.71 119.66 121.43 3dp3 s GLN 37 Ca 0.04 -1.36 -0.40 0.00 0.05 0.00 0.00 55.36 53.69 3dp3 s GLN 37 Cb -0.12 -2.72 -0.19 0.00 1.10 0.00 0.00 33.01 31.08 3dp3 s GLN 37 CO -0.05 -0.80 1.17 0.00 -0.55 0.00 0.00 175.29 175.06 3dp3 n ALA 38 N 4.53 -2.92 -0.89 1.58 0.00 -1.26 -0.75 120.51 120.80 3dp3 n ALA 38 Ca -0.04 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3dp3 n ALA 38 Cb 0.43 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 1.91 -4.52 0.05 0.00 4.13 -1.26 -4.72 115.26 110.84 3dp3 n ASN 39 Ca 0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.46 3dp3 n ASN 39 Cb 0.10 -3.13 0.00 0.00 -1.54 0.00 0.00 39.78 35.21 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 0.17 0.00 -3.82 3.52 6.02 0.08 -4.64 117.38 118.71 3dp3 n GLN 40 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 3dp3 n GLN 40 Cb 0.37 -0.44 -0.02 0.00 1.02 0.00 0.00 30.24 31.17 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 1.71 -0.12 -1.09 -2.85 -0.55 0.11 119.74 114.94 3dp3 s LYS 41 Ca 0.00 -0.92 -0.17 0.00 -1.00 0.00 0.00 55.97 53.88 3dp3 s LYS 41 Cb 0.00 0.60 0.04 0.00 -2.06 0.00 0.00 37.83 36.41 3dp3 s LYS 41 CO 0.00 -0.78 0.43 -1.50 0.10 0.00 0.00 175.35 173.60 3dp3 s ILE 42 N -3.86 0.01 -0.10 3.79 2.07 -0.25 -0.75 121.20 122.11 3dp3 s ILE 42 Ca 0.10 -0.10 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 3dp3 s ILE 42 Cb -0.05 -0.65 0.01 0.00 0.13 0.00 0.00 42.46 41.90 3dp3 s ILE 42 CO 0.05 -0.06 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.19 3dp3 s VAL 43 N -0.22 1.37 0.34 4.00 1.01 0.30 -1.48 120.40 125.73 3dp3 s VAL 43 Ca -0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 3dp3 s VAL 43 Cb -0.03 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.09 3dp3 s VAL 43 CO 0.02 0.41 0.48 0.00 0.00 0.00 0.00 175.10 176.01 3dp3 s ALA 44 N 0.94 0.76 0.20 5.51 0.00 -0.31 -1.20 121.76 127.65 3dp3 s ALA 44 Ca -0.08 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.14 3dp3 s ALA 44 Cb -0.15 1.15 0.05 0.00 0.00 0.00 0.00 23.12 24.17 3dp3 s ALA 44 CO -0.00 -0.79 0.64 1.52 0.00 0.00 0.00 175.76 177.13 3dp3 s TYR 45 N -3.04 -0.42 -0.06 0.00 1.13 -0.63 0.12 117.35 114.45 3dp3 s TYR 45 Ca 0.30 0.12 0.01 0.00 -1.41 0.00 0.00 57.07 56.09 3dp3 s TYR 45 Cb -0.00 0.61 0.02 0.00 -1.10 0.00 0.00 41.96 41.49 3dp3 s TYR 45 CO 0.20 -0.98 -0.06 0.21 -2.51 0.00 0.00 175.55 172.41 3dp3 s LYS 46 N -3.81 1.11 0.28 -3.49 2.20 0.00 -0.53 119.74 115.50 3dp3 s LYS 46 Ca 0.04 -0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 3dp3 s LYS 46 Cb -0.03 -1.09 -0.09 0.00 -1.51 0.00 0.00 37.83 35.11 3dp3 s LYS 46 CO -0.06 -0.11 1.05 -0.80 -0.36 0.00 0.00 175.35 175.07 3dp3 s ASN 47 N 1.10 7.32 -0.21 1.43 0.01 -1.26 -1.49 114.94 121.83 3dp3 s ASN 47 Ca -0.08 2.14 -0.06 0.00 -0.71 0.00 0.00 52.86 54.15 3dp3 s ASN 47 Cb -0.14 -2.62 -0.03 0.00 0.41 0.00 0.00 41.25 38.87 3dp3 s ASN 47 CO -0.01 -0.09 0.04 -0.63 -1.51 0.00 0.00 177.10 174.90 3dp3 s ILE 48 N -1.23 4.24 0.10 0.60 -1.09 0.07 -4.92 121.20 118.97 3dp3 s ILE 48 Ca 0.45 -0.21 0.05 0.00 -2.23 0.00 0.00 60.65 58.71 3dp3 s ILE 48 Cb -0.29 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 3dp3 s ILE 48 CO 0.37 0.40 -0.12 0.28 -1.23 0.00 0.00 174.94 174.64 3dp3 s THR 49 N 1.08 1.10 0.39 2.92 -1.32 -1.26 -0.78 115.64 117.78 3dp3 s THR 49 Ca 0.03 -1.61 0.18 0.00 -1.21 0.00 0.00 61.69 59.09 3dp3 s THR 49 Cb -0.14 -1.37 0.18 0.00 -1.51 0.00 0.00 72.50 69.67 3dp3 s THR 49 CO 0.02 -0.45 1.95 0.15 -2.21 0.00 0.00 174.62 174.08 3dp3 h PHE 50 N 3.67 0.00 0.00 9.09 3.57 -1.96 -3.23 116.94 128.08 3dp3 h PHE 50 Ca -0.39 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.11 3dp3 h PHE 50 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 3dp3 h PHE 50 CO 0.64 0.24 0.00 -1.71 -2.23 0.00 0.00 178.31 175.25 3dp3 n ASN 51 N -3.99 2.69 -4.23 0.41 4.05 -1.26 -4.73 115.26 108.20 3dp3 n ASN 51 Ca -0.02 -1.65 -0.31 0.00 0.45 0.00 0.00 54.58 53.04 3dp3 n ASN 51 Cb 0.31 -0.56 -0.17 0.00 1.23 0.00 0.00 39.78 40.60 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 0.83 2.77 0.32 1.20 2.02 -1.22 -5.02 118.70 119.60 3dp3 s GLU 52 Ca 0.00 -0.88 0.08 0.00 0.02 0.00 0.00 54.97 54.20 3dp3 s GLU 52 Cb 0.00 -2.20 0.80 0.00 0.10 0.00 0.00 34.13 32.83 3dp3 s GLU 52 CO 0.00 0.27 1.79 0.22 0.02 0.00 0.00 175.26 177.56 3dp3 h ASP 53 N 6.42 0.72 -0.90 -0.19 3.58 -1.94 -2.13 116.42 121.98 3dp3 h ASP 53 Ca -0.25 0.09 0.25 0.00 0.42 0.00 0.00 57.03 57.53 3dp3 h ASP 53 Cb 1.21 -0.04 -0.15 0.00 1.72 0.00 0.00 39.33 42.06 3dp3 h ASP 53 CO 0.47 0.26 0.18 0.58 -2.88 0.00 0.00 179.24 177.85 3dp3 h VAL 54 N 0.70 0.23 0.00 2.25 2.07 -1.95 -0.52 116.25 119.03 3dp3 h VAL 54 Ca 0.56 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 68.03 3dp3 h VAL 54 Cb 0.96 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3dp3 h VAL 54 CO -0.34 0.02 -0.00 -0.26 0.02 0.00 0.00 177.57 177.01 3dp3 h PHE 55 N 0.14 0.00 -0.11 1.57 0.05 -1.66 -2.33 116.94 114.60 3dp3 h PHE 55 Ca 0.56 0.00 0.01 0.00 3.82 0.00 0.00 57.97 62.36 3dp3 h PHE 55 Cb 1.16 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.11 3dp3 h PHE 55 CO -0.32 0.00 0.07 -0.91 -0.18 0.00 0.00 178.31 176.97 3dp3 h ASN 56 N 0.00 0.09 -0.04 2.17 2.35 -1.25 -3.12 115.58 115.78 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 0.10 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.45 3dp3 h ASN 56 CO 0.00 0.07 0.00 0.61 -1.65 0.00 0.00 177.43 176.46 3dp3 n GLY 57 N -1.53 0.19 2.28 2.83 0.00 -0.89 -4.14 105.19 103.92 3dp3 n GLY 57 Ca -0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 0.09 -0.75 -4.36 1.61 -0.00 -1.11 -4.56 115.22 106.15 3dp3 n HIS 58 Ca 0.03 -3.35 -0.18 0.00 -0.00 0.00 0.00 57.72 54.22 3dp3 n HIS 58 Cb 0.16 -0.07 -0.10 0.00 -0.00 0.00 0.00 29.99 29.98 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 -0.79 1.65 0.14 1.57 0.40 0.02 -1.14 117.98 119.83 3dp3 s PHE 59 Ca 0.34 -0.91 -0.35 0.00 -0.60 0.00 0.00 56.93 55.41 3dp3 s PHE 59 Cb 0.15 -0.98 -0.15 0.00 0.51 0.00 0.00 43.02 42.56 3dp3 s PHE 59 CO -0.13 -0.01 1.52 -2.30 0.70 0.00 0.00 175.22 174.99 3dp3 n PRO 60 N -0.47 1.88 -0.79 0.24 -0.02 -1.26 -1.29 135.00 133.30 3dp3 n PRO 60 Ca -0.04 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3dp3 n PRO 60 Cb 0.64 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 3.21 -2.98 -3.05 2.55 3.02 -1.26 -4.87 115.26 111.88 3dp3 n ASN 61 Ca 0.17 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.59 3dp3 n ASN 61 Cb 0.26 -2.72 -0.04 0.00 -0.61 0.00 0.00 39.78 36.67 3dp3 n ASN 61 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3dp3 s LYS 62 N -1.36 0.98 -0.11 3.52 2.47 -0.41 -5.13 119.74 119.71 3dp3 s LYS 62 Ca 0.00 -1.42 -0.29 0.00 -1.56 0.00 0.00 55.97 52.70 3dp3 s LYS 62 Cb 0.00 -0.59 -0.04 0.00 -1.46 0.00 0.00 37.83 35.74 3dp3 s LYS 62 CO 0.00 -1.34 1.51 -1.25 0.16 0.00 0.00 175.35 174.43 3dp3 s PRO 63 N 0.64 4.17 -0.07 4.03 0.04 -1.23 -0.80 135.00 141.78 3dp3 s PRO 63 Ca 0.30 1.96 -0.01 0.00 0.04 0.00 0.00 61.00 63.29 3dp3 s PRO 63 Cb 0.00 -3.91 0.03 0.00 0.04 0.00 0.00 34.50 30.66 3dp3 s PRO 63 CO -0.10 -0.83 -0.01 0.42 0.04 0.00 0.00 177.00 176.52 3dp3 s ILE 64 N 3.93 0.44 -0.03 0.56 1.01 -0.30 -4.56 121.20 122.26 3dp3 s ILE 64 Ca 0.66 0.07 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 3dp3 s ILE 64 Cb -0.28 -0.58 -0.06 0.00 0.01 0.00 0.00 42.46 41.55 3dp3 s ILE 64 CO 0.24 0.27 1.67 0.12 0.00 0.00 0.00 174.94 177.24 3dp3 s PHE 65 N 1.88 1.99 -0.06 3.97 5.36 0.54 -4.62 117.98 127.04 3dp3 s PHE 65 Ca 0.04 0.17 -0.37 0.00 -0.96 0.00 0.00 56.93 55.81 3dp3 s PHE 65 Cb -0.12 -3.94 -0.15 0.00 -0.34 0.00 0.00 43.02 38.46 3dp3 s PHE 65 CO -0.05 -3.95 1.61 -2.30 -1.46 0.00 0.00 175.22 169.06 3dp3 n PRO 66 N 6.94 1.46 -0.31 10.12 -0.02 -1.26 -4.56 135.00 147.37 3dp3 n PRO 66 Ca 0.17 0.53 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 3dp3 n PRO 66 Cb 0.42 -2.24 0.26 0.00 -0.02 0.00 0.00 33.50 31.92 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 6.45 1.51 2.00 -1.23 0.00 -1.98 0.17 103.07 109.99 3dp3 h GLY 67 Ca -0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 3dp3 h GLY 67 CO 0.89 -0.05 -0.11 -0.39 0.00 0.00 0.00 176.54 176.88 3dp3 h VAL 68 N 0.66 1.07 0.00 4.60 -1.51 -2.00 -0.78 116.25 118.29 3dp3 h VAL 68 Ca 0.50 -0.38 -0.07 0.00 -1.23 0.00 0.00 66.70 65.52 3dp3 h VAL 68 Cb 0.74 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 3dp3 h VAL 68 CO -0.37 0.11 -0.34 -0.07 -1.23 0.00 0.00 177.57 175.66 3dp3 h LEU 69 N 0.00 0.00 -0.63 4.19 3.38 -1.34 -1.62 115.31 119.30 3dp3 h LEU 69 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3dp3 h LEU 69 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3dp3 h LEU 69 CO 0.01 0.34 -0.20 0.40 0.09 0.00 0.00 178.44 179.08 3dp3 h ILE 70 N 0.00 1.27 -0.49 1.22 2.04 -0.69 -0.17 117.51 120.70 3dp3 h ILE 70 Ca -0.00 -1.33 -0.13 0.00 1.00 0.00 0.00 64.86 64.39 3dp3 h ILE 70 Cb 1.11 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 3dp3 h ILE 70 CO 0.04 0.45 -0.21 0.58 0.00 0.00 0.00 178.15 179.01 3dp3 h VAL 71 N 0.76 1.27 -0.42 1.67 2.07 -1.20 -1.72 116.25 118.68 3dp3 h VAL 71 Ca 0.11 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.27 3dp3 h VAL 71 Cb 0.74 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3dp3 h VAL 71 CO 0.06 0.48 0.24 -0.08 0.02 0.00 0.00 177.57 178.28 3dp3 h GLU 72 N 0.86 0.46 -0.98 1.57 4.57 -1.01 0.72 114.58 120.78 3dp3 h GLU 72 Ca 0.11 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 3dp3 h GLU 72 Cb 0.80 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.23 3dp3 h GLU 72 CO 0.07 0.31 0.65 0.78 -1.18 0.00 0.00 179.01 179.63 3dp3 h GLY 73 N 0.48 1.38 1.14 1.92 0.00 -0.75 0.25 103.07 107.49 3dp3 h GLY 73 Ca 0.17 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 3dp3 h GLY 73 CO -0.09 0.50 0.01 -0.33 0.00 0.00 0.00 176.54 176.62 3dp3 h MET 74 N 1.32 1.03 -0.66 4.80 2.86 -0.46 -1.94 114.93 121.89 3dp3 h MET 74 Ca 0.36 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3dp3 h MET 74 Cb -0.14 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.39 3dp3 h MET 74 CO -0.08 1.01 0.27 0.00 1.06 0.00 0.00 176.91 179.17 3dp3 h ALA 75 N 1.05 0.85 -0.60 6.32 0.00 0.15 -0.58 119.26 126.45 3dp3 h ALA 75 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3dp3 h ALA 75 Cb 0.54 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3dp3 h ALA 75 CO 0.03 0.46 0.16 1.96 0.00 0.00 0.00 179.25 181.86 3dp3 h GLN 76 N 0.92 0.92 -0.22 0.00 4.20 -0.73 0.23 115.11 120.44 3dp3 h GLN 76 Ca 0.22 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 3dp3 h GLN 76 Cb 0.19 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3dp3 h GLN 76 CO -0.02 0.81 0.06 0.77 -0.67 0.00 0.00 178.83 179.78 3dp3 h SER 77 N 0.89 0.32 -0.36 1.46 0.02 -0.99 -1.31 113.55 113.59 3dp3 h SER 77 Ca 0.19 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3dp3 h SER 77 Cb 0.30 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 3dp3 h SER 77 CO -0.00 0.46 0.14 1.23 -1.14 0.00 0.00 176.83 177.52 3dp3 h GLY 78 N 0.17 0.47 1.01 -3.77 0.00 -0.57 -1.44 103.07 98.93 3dp3 h GLY 78 Ca 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.36 3dp3 h GLY 78 CO -0.00 0.04 0.56 -1.33 0.00 0.00 0.00 176.54 175.81 3dp3 h GLY 79 N 0.29 1.21 1.34 4.60 0.00 -0.31 0.99 103.07 111.20 3dp3 h GLY 79 Ca 0.16 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 3dp3 h GLY 79 CO -0.16 0.34 -0.16 -2.75 0.00 0.00 0.00 176.54 173.81 3dp3 h PHE 80 N 1.03 0.85 -0.01 5.60 3.57 -0.59 -1.40 116.94 125.99 3dp3 h PHE 80 Ca 0.35 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 3dp3 h PHE 80 Cb 0.08 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 3dp3 h PHE 80 CO -0.00 0.88 -0.00 1.25 -2.23 0.00 0.00 178.31 178.20 3dp3 h LEU 81 N 0.68 0.01 -0.06 0.59 5.85 -0.26 -2.35 115.31 119.78 3dp3 h LEU 81 Ca 0.11 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.52 3dp3 h LEU 81 Cb 0.65 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 3dp3 h LEU 81 CO 0.05 0.36 -0.37 0.00 -0.34 0.00 0.00 178.44 178.13 3dp3 h ALA 82 N 0.66 -0.53 -0.06 1.25 0.00 -0.67 -0.36 119.26 119.55 3dp3 h ALA 82 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dp3 h ALA 82 Cb 0.35 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3dp3 h ALA 82 CO 0.00 -0.88 0.03 0.35 0.00 0.00 0.00 179.25 178.75 3dp3 h PHE 83 N -0.49 0.08 0.00 0.00 3.04 -1.30 -2.54 116.94 115.73 3dp3 h PHE 83 Ca 0.07 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 3dp3 h PHE 83 Cb 0.60 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.08 3dp3 h PHE 83 CO -0.41 0.18 -0.08 1.79 -2.02 0.00 0.00 178.31 177.77 3dp3 h THR 84 N -0.04 0.34 -0.34 4.41 1.35 -1.31 0.15 112.91 117.47 3dp3 h THR 84 Ca 0.02 -0.47 -0.15 0.00 -0.55 0.00 0.00 66.41 65.26 3dp3 h THR 84 Cb 0.13 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 3dp3 h THR 84 CO -0.00 0.08 -0.37 0.28 -0.25 0.00 0.00 175.52 175.25 3dp3 h SER 85 N 0.00 0.92 0.71 5.36 0.02 -0.69 0.46 113.55 120.34 3dp3 h SER 85 Ca -0.00 -0.48 -0.18 0.00 -0.84 0.00 0.00 61.79 60.29 3dp3 h SER 85 Cb 0.34 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 3dp3 h SER 85 CO 0.01 1.21 -1.41 -0.07 -1.14 0.00 0.00 176.83 175.43 3dp3 h LEU 86 N 0.65 0.00 -0.45 5.07 4.07 -0.99 -3.41 115.31 120.25 3dp3 h LEU 86 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 3dp3 h LEU 86 Cb 0.96 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.70 3dp3 h LEU 86 CO 0.09 0.65 0.00 0.79 -1.08 0.00 0.00 178.44 178.89 3dp3 n TRP 87 N -2.93 0.00 -4.63 1.13 8.01 0.47 -5.11 117.44 114.37 3dp3 n TRP 87 Ca -0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 3dp3 n TRP 87 Cb 0.87 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.17 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 0.08 -0.82 3.56 6.99 0.00 0.15 -4.09 105.19 111.06 3dp3 n GLY 88 Ca 0.00 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 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 2.33 -0.43 1.61 5.36 -1.26 -4.35 117.98 121.24 3dp3 s PHE 89 Ca 0.00 -0.42 0.02 0.00 -0.96 0.00 0.00 56.93 55.58 3dp3 s PHE 89 Cb 0.00 -4.52 0.12 0.00 -0.34 0.00 0.00 43.02 38.28 3dp3 s PHE 89 CO 0.00 -1.90 0.20 0.34 -1.46 0.00 0.00 175.22 172.40 3dp3 s ASP 90 N 5.78 4.04 0.30 6.13 -1.08 -1.26 -4.98 116.67 125.60 3dp3 s ASP 90 Ca 0.52 -2.51 -0.01 0.00 -0.52 0.00 0.00 52.55 50.03 3dp3 s ASP 90 Cb -0.02 -1.25 0.48 0.00 -1.46 0.00 0.00 42.92 40.67 3dp3 s ASP 90 CO -0.07 -0.30 1.92 -0.65 0.52 0.00 0.00 175.17 176.60 3dp3 h PRO 91 N 7.00 0.91 -0.41 4.34 0.11 -1.90 -0.78 132.00 141.27 3dp3 h PRO 91 Ca -0.05 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 65.91 3dp3 h PRO 91 Cb 0.94 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 3dp3 h PRO 91 CO 0.54 0.69 0.09 0.93 -0.21 0.00 0.00 178.00 180.03 3dp3 h GLU 92 N 0.91 0.66 -0.18 1.05 4.39 -1.94 -2.36 114.58 117.12 3dp3 h GLU 92 Ca 0.23 -0.17 -0.20 0.00 0.34 0.00 0.00 59.36 59.57 3dp3 h GLU 92 Cb 0.06 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3dp3 h GLU 92 CO -0.03 0.69 -0.67 0.82 -1.16 0.00 0.00 179.01 178.66 3dp3 h ILE 93 N 0.52 1.30 -0.75 3.13 1.08 -1.95 -3.24 117.51 117.60 3dp3 h ILE 93 Ca 0.13 -1.90 0.12 0.00 -0.39 0.00 0.00 64.86 62.81 3dp3 h ILE 93 Cb 0.34 1.87 -0.08 0.00 -3.07 0.00 0.00 36.82 35.87 3dp3 h ILE 93 CO 0.00 0.60 0.35 0.00 -0.69 0.00 0.00 178.15 178.41 3dp3 h ALA 94 N 0.74 1.06 0.00 1.87 0.00 -0.95 0.42 119.26 122.40 3dp3 h ALA 94 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dp3 h ALA 94 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3dp3 h ALA 94 CO 0.13 -0.12 0.00 0.36 0.00 0.00 0.00 179.25 179.63 3dp3 n LYS 95 N -4.92 0.64 -1.09 0.00 2.85 -0.90 -1.70 118.16 113.04 3dp3 n LYS 95 Ca 0.13 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.22 3dp3 n LYS 95 Cb 0.35 -1.47 0.19 0.00 -0.65 0.00 0.00 35.03 33.46 3dp3 n LYS 95 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3dp3 n THR 96 N -0.97 3.00 -3.95 0.58 -2.24 0.14 -4.96 114.28 105.88 3dp3 n THR 96 Ca 0.14 -2.15 -0.09 0.00 -2.27 0.00 0.00 64.05 59.68 3dp3 n THR 96 Cb 0.07 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.82 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 -3.27 1.39 0.13 -0.78 -0.14 -0.69 -4.28 119.74 112.11 3dp3 s LYS 97 Ca 0.53 -1.17 -0.19 0.00 -1.36 0.00 0.00 55.97 53.78 3dp3 s LYS 97 Cb 0.46 0.44 0.05 0.00 -1.68 0.00 0.00 37.83 37.10 3dp3 s LYS 97 CO 0.08 -0.56 0.47 0.42 -0.76 0.00 0.00 175.35 175.00 3dp3 s ILE 98 N -3.98 0.05 -0.02 2.17 1.01 -0.43 -4.83 121.20 115.16 3dp3 s ILE 98 Ca 0.19 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.50 3dp3 s ILE 98 Cb 0.01 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 3dp3 s ILE 98 CO 0.04 -0.21 -0.15 0.54 0.00 0.00 0.00 174.94 175.17 3dp3 s VAL 99 N -3.71 1.21 0.00 2.92 0.11 -1.26 0.44 120.40 120.12 3dp3 s VAL 99 Ca 0.02 -0.63 0.04 0.00 -2.93 0.00 0.00 61.98 58.48 3dp3 s VAL 99 Cb 0.01 -1.03 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 3dp3 s VAL 99 CO -0.12 0.35 -0.11 -0.72 -3.33 0.00 0.00 175.10 171.17 3dp3 s TYR 100 N -0.14 0.99 0.25 1.54 1.13 0.26 -4.94 117.35 116.45 3dp3 s TYR 100 Ca 0.01 -0.23 -0.31 0.00 -1.41 0.00 0.00 57.07 55.14 3dp3 s TYR 100 Cb -0.08 -0.63 -0.12 0.00 -1.10 0.00 0.00 41.96 40.04 3dp3 s TYR 100 CO 0.00 -0.01 1.64 -0.06 -2.51 0.00 0.00 175.55 174.62 3dp3 s PHE 101 N -0.41 2.83 -0.18 -3.49 0.40 -1.26 -1.69 117.98 114.18 3dp3 s PHE 101 Ca 0.03 0.60 -0.07 0.00 -0.60 0.00 0.00 56.93 56.89 3dp3 s PHE 101 Cb -0.05 -4.09 -0.09 0.00 0.51 0.00 0.00 43.02 39.30 3dp3 s PHE 101 CO -0.00 -3.88 -0.22 -1.33 0.70 0.00 0.00 175.22 170.50 3dp3 n MET 102 N 3.00 0.40 -3.73 0.44 2.81 0.42 -4.93 117.12 115.53 3dp3 n MET 102 Ca 0.12 0.16 -0.10 0.00 -1.81 0.00 0.00 57.70 56.06 3dp3 n MET 102 Cb 0.37 -1.20 -0.05 0.00 -0.71 0.00 0.00 33.22 31.62 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 -2.34 0.07 0.00 2.03 -4.23 -1.00 -4.99 115.64 105.20 3dp3 s THR 103 Ca -0.25 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 3dp3 s THR 103 Cb 0.09 -1.36 -0.00 0.00 1.34 0.00 0.00 72.50 72.57 3dp3 s THR 103 CO 0.34 -0.33 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.44 3dp3 s ILE 104 N -3.85 0.08 0.14 2.99 1.01 -1.26 -1.26 121.20 119.06 3dp3 s ILE 104 Ca 0.06 -0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 3dp3 s ILE 104 Cb 0.02 -0.11 0.02 0.00 0.01 0.00 0.00 42.46 42.40 3dp3 s ILE 104 CO -0.09 -0.09 0.38 -0.62 0.00 0.00 0.00 174.94 174.53 3dp3 s ASP 105 N -0.33 -0.15 -1.70 3.58 -1.08 0.11 -4.97 116.67 112.14 3dp3 s ASP 105 Ca -0.03 -0.49 -0.17 0.00 -0.52 0.00 0.00 52.55 51.34 3dp3 s ASP 105 Cb -0.02 0.47 0.15 0.00 -1.46 0.00 0.00 42.92 42.06 3dp3 s ASP 105 CO -0.00 -0.89 0.73 0.29 0.52 0.00 0.00 175.17 175.82 3dp3 n LYS 106 N -0.23 -2.92 -3.26 4.34 5.02 -1.26 -1.19 118.16 118.66 3dp3 n LYS 106 Ca -0.13 0.35 -0.38 0.00 -2.02 0.00 0.00 58.31 56.12 3dp3 n LYS 106 Cb 0.63 -4.99 -0.06 0.00 -0.02 0.00 0.00 35.03 30.59 3dp3 n LYS 106 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dp3 s VAL 107 N -3.36 5.05 -0.03 -0.18 0.11 -1.26 -3.96 120.40 116.79 3dp3 s VAL 107 Ca 0.68 1.11 0.04 0.00 -2.93 0.00 0.00 61.98 60.88 3dp3 s VAL 107 Cb -0.38 -3.88 -0.00 0.00 -1.53 0.00 0.00 36.38 30.59 3dp3 s VAL 107 CO 0.94 0.37 -0.14 -0.54 -3.33 0.00 0.00 175.10 172.40 3dp3 s LYS 108 N 0.19 1.31 -0.43 1.54 1.02 -0.32 -4.96 119.74 118.09 3dp3 s LYS 108 Ca 0.29 -0.49 -0.05 0.00 0.02 0.00 0.00 55.97 55.74 3dp3 s LYS 108 Cb -0.17 -1.20 0.11 0.00 -0.52 0.00 0.00 37.83 36.05 3dp3 s LYS 108 CO 0.14 0.23 0.25 -0.06 -0.92 0.00 0.00 175.35 174.99 3dp3 s PHE 109 N -0.06 3.52 -0.10 3.18 0.40 -1.26 -1.27 117.98 122.38 3dp3 s PHE 109 Ca 0.00 -2.19 -0.12 0.00 -0.60 0.00 0.00 56.93 54.03 3dp3 s PHE 109 Cb -0.08 -3.27 -0.27 0.00 0.51 0.00 0.00 43.02 39.90 3dp3 s PHE 109 CO 0.01 -0.97 0.50 0.00 0.70 0.00 0.00 175.22 175.45 3dp3 h ARG 110 N 8.19 0.28 -4.34 0.44 3.08 -1.38 -3.48 114.38 117.17 3dp3 h ARG 110 Ca -0.16 -0.48 -0.43 0.00 0.07 0.00 0.00 59.98 58.98 3dp3 h ARG 110 Cb 1.06 0.18 -0.32 0.00 0.08 0.00 0.00 29.97 30.96 3dp3 h ARG 110 CO 0.75 1.23 -0.78 0.42 -1.07 0.00 0.00 179.97 180.51 3dp3 s ILE 111 N -2.53 0.72 0.36 2.04 1.01 -0.96 -5.02 121.20 116.82 3dp3 s ILE 111 Ca -0.20 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 59.89 3dp3 s ILE 111 Cb 0.06 -0.68 -0.10 0.00 0.01 0.00 0.00 42.46 41.75 3dp3 s ILE 111 CO 0.78 0.25 1.36 -2.16 0.00 0.00 0.00 174.94 175.17 3dp3 s PRO 112 N 0.53 4.20 -0.20 2.79 0.04 -1.26 -4.79 135.00 136.31 3dp3 s PRO 112 Ca -0.08 2.31 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 3dp3 s PRO 112 Cb -0.12 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 3dp3 s PRO 112 CO 0.01 -0.35 0.10 0.08 0.04 0.00 0.00 177.00 176.88 3dp3 s VAL 113 N -1.16 5.14 0.22 -0.36 1.01 -1.26 -5.03 120.40 118.96 3dp3 s VAL 113 Ca 0.52 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.62 3dp3 s VAL 113 Cb -0.41 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 3dp3 s VAL 113 CO 0.55 0.44 0.02 0.42 0.00 0.00 0.00 175.10 176.53 3dp3 s THR 114 N 0.41 0.85 0.21 3.92 -4.23 -1.26 -0.34 115.64 115.20 3dp3 s THR 114 Ca 0.06 -2.01 -0.31 0.00 -1.18 0.00 0.00 61.69 58.24 3dp3 s THR 114 Cb -0.12 -2.34 -0.15 0.00 1.34 0.00 0.00 72.50 71.23 3dp3 s THR 114 CO -0.01 -0.30 1.20 -2.65 -0.54 0.00 0.00 174.62 172.32 3dp3 n PRO 115 N -0.38 1.44 0.00 3.99 -0.02 -1.26 -1.44 135.00 137.32 3dp3 n PRO 115 Ca -0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3dp3 n PRO 115 Cb 0.64 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 1.90 1.97 3.81 -1.23 0.00 0.04 -4.94 105.19 106.74 3dp3 n GLY 116 Ca 0.13 0.00 -0.35 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 -1.54 7.07 -0.53 1.61 -0.00 -0.52 -4.90 116.67 117.86 3dp3 s ASP 117 Ca 0.00 1.56 -0.10 0.00 -0.00 0.00 0.00 52.55 54.01 3dp3 s ASP 117 Cb 0.00 -2.48 0.13 0.00 -0.00 0.00 0.00 42.92 40.58 3dp3 s ASP 117 CO 0.00 -0.10 0.42 -0.60 -0.00 0.00 0.00 175.17 174.89 3dp3 s ARG 118 N -2.36 2.66 -0.53 8.23 3.52 -1.26 -0.75 118.95 128.45 3dp3 s ARG 118 Ca 0.50 -1.90 -0.28 0.00 -0.13 0.00 0.00 55.73 53.92 3dp3 s ARG 118 Cb -0.15 -4.01 0.02 0.00 -1.56 0.00 0.00 34.95 29.25 3dp3 s ARG 118 CO 0.20 -1.22 1.36 -1.17 -0.81 0.00 0.00 175.30 173.65 3dp3 s LEU 119 N 1.15 3.47 -0.15 -0.88 2.96 -0.56 -4.40 118.68 120.26 3dp3 s LEU 119 Ca 0.08 0.39 -0.13 0.00 -0.22 0.00 0.00 54.13 54.24 3dp3 s LEU 119 Cb -0.25 -3.22 -0.05 0.00 0.50 0.00 0.00 46.19 43.18 3dp3 s LEU 119 CO -0.01 -1.58 0.28 -0.70 -1.32 0.00 0.00 176.35 173.02 3dp3 s GLU 120 N 5.22 4.21 -0.19 1.98 2.12 0.12 -0.82 118.70 131.33 3dp3 s GLU 120 Ca 0.52 0.08 -0.08 0.00 0.36 0.00 0.00 54.97 55.86 3dp3 s GLU 120 Cb -0.10 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 3dp3 s GLU 120 CO 0.27 0.28 0.07 0.71 -0.54 0.00 0.00 175.26 176.05 3dp3 s TYR 121 N 0.35 3.25 -0.26 5.30 1.51 0.33 0.75 117.35 128.58 3dp3 s TYR 121 Ca 0.16 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 3dp3 s TYR 121 Cb -0.13 -2.11 0.07 0.00 -0.11 0.00 0.00 41.96 39.68 3dp3 s TYR 121 CO 0.04 0.13 -0.03 -1.01 -1.11 0.00 0.00 175.55 173.56 3dp3 s HIS 122 N 0.49 2.72 0.05 2.71 3.76 -0.03 -1.17 115.29 123.82 3dp3 s HIS 122 Ca 0.04 -2.06 0.08 0.00 -0.15 0.00 0.00 55.06 52.96 3dp3 s HIS 122 Cb -0.13 -1.87 -0.03 0.00 1.11 0.00 0.00 32.58 31.67 3dp3 s HIS 122 CO 0.01 -0.83 -0.21 -0.51 -0.85 0.00 0.00 174.74 172.34 3dp3 s LEU 123 N 1.28 2.18 0.06 0.89 2.01 -0.55 -1.30 118.68 123.24 3dp3 s LEU 123 Ca -0.02 -0.54 0.05 0.00 0.01 0.00 0.00 54.13 53.63 3dp3 s LEU 123 Cb -0.19 -1.01 -0.03 0.00 0.01 0.00 0.00 46.19 44.98 3dp3 s LEU 123 CO -0.08 0.17 -0.15 -1.83 1.01 0.00 0.00 176.35 175.47 3dp3 s GLU 124 N -1.23 0.91 -0.32 1.70 -1.05 -0.46 -1.09 118.70 117.16 3dp3 s GLU 124 Ca 0.08 -0.87 -0.29 0.00 -0.15 0.00 0.00 54.97 53.74 3dp3 s GLU 124 Cb -0.09 -0.94 0.01 0.00 -0.44 0.00 0.00 34.13 32.67 3dp3 s GLU 124 CO 0.02 0.22 1.14 0.08 0.95 0.00 0.00 175.26 177.68 3dp3 s VAL 125 N -1.05 4.39 0.03 1.83 1.01 0.12 -1.90 120.40 124.83 3dp3 s VAL 125 Ca 0.01 1.59 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 3dp3 s VAL 125 Cb -0.09 -4.34 -0.27 0.00 0.00 0.00 0.00 36.38 31.67 3dp3 s VAL 125 CO 0.02 -0.49 0.94 -0.07 0.00 0.00 0.00 175.10 175.50 3dp3 h LEU 126 N 10.33 0.37 -7.00 3.92 3.38 -0.18 -3.48 115.31 122.66 3dp3 h LEU 126 Ca -0.22 -0.48 0.09 0.00 0.09 0.00 0.00 57.88 57.36 3dp3 h LEU 126 Cb 1.07 -0.12 -0.25 0.00 0.09 0.00 0.00 40.66 41.45 3dp3 h LEU 126 CO 1.04 1.39 0.56 -0.75 0.09 0.00 0.00 178.44 180.77 3dp3 s LYS 127 N -2.63 0.51 -0.22 1.13 2.20 -0.71 -4.99 119.74 115.04 3dp3 s LYS 127 Ca -0.07 0.25 -0.15 0.00 -0.36 0.00 0.00 55.97 55.63 3dp3 s LYS 127 Cb 0.07 0.24 0.06 0.00 -1.51 0.00 0.00 37.83 36.70 3dp3 s LYS 127 CO 0.86 -0.14 0.55 -3.38 -0.36 0.00 0.00 175.35 172.88 3dp3 s HIS 128 N -0.71 -0.72 -0.25 4.03 -3.43 -1.26 0.11 115.29 113.06 3dp3 s HIS 128 Ca 0.01 1.59 -0.02 0.00 -0.80 0.00 0.00 55.06 55.84 3dp3 s HIS 128 Cb -0.02 0.34 0.12 0.00 -1.43 0.00 0.00 32.58 31.58 3dp3 s HIS 128 CO -0.02 -0.37 0.26 0.21 -2.00 0.00 0.00 174.74 172.82 3dp3 s LYS 129 N 0.96 0.26 7.69 -0.38 2.20 0.30 -5.01 119.74 125.76 3dp3 s LYS 129 Ca -0.05 0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 3dp3 s LYS 129 Cb -0.05 -0.92 0.00 0.00 -1.51 0.00 0.00 37.83 35.35 3dp3 s LYS 129 CO -0.09 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.47 3dp3 n GLY 130 N 5.31 3.18 0.28 5.54 0.00 -1.26 -1.75 105.19 116.48 3dp3 n GLY 130 Ca -0.04 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 13.41 1.22 -3.48 1.61 2.81 -1.26 -4.79 117.12 126.65 3dp3 n MET 131 Ca 0.00 -0.56 -0.41 0.00 -1.81 0.00 0.00 57.70 54.92 3dp3 n MET 131 Cb 0.00 -1.49 -0.10 0.00 -0.71 0.00 0.00 33.22 30.92 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 -2.16 5.24 -0.04 2.02 1.01 -0.72 -1.77 121.20 124.77 3dp3 s ILE 132 Ca 0.36 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.88 3dp3 s ILE 132 Cb 0.21 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 3dp3 s ILE 132 CO 0.40 -0.08 -0.24 0.26 0.00 0.00 0.00 174.94 175.27 3dp3 s TRP 133 N 1.82 2.43 -0.26 3.97 0.52 -0.56 -0.54 118.94 126.32 3dp3 s TRP 133 Ca 0.08 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.65 3dp3 s TRP 133 Cb -0.17 -1.57 0.05 0.00 -1.15 0.00 0.00 33.47 30.63 3dp3 s TRP 133 CO 0.11 -0.11 -0.08 -1.14 0.02 0.00 0.00 176.95 175.74 3dp3 s GLN 134 N -0.38 2.43 0.30 4.98 0.74 0.31 -1.11 119.66 126.93 3dp3 s GLN 134 Ca 0.03 -1.23 0.11 0.00 0.05 0.00 0.00 55.36 54.31 3dp3 s GLN 134 Cb -0.12 -2.94 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 3dp3 s GLN 134 CO 0.02 -0.53 -0.12 0.14 -0.55 0.00 0.00 175.29 174.25 3dp3 s VAL 135 N 1.19 2.62 0.04 1.34 -7.23 -0.28 0.60 120.40 118.67 3dp3 s VAL 135 Ca -0.06 -2.23 -0.25 0.00 -1.81 0.00 0.00 61.98 57.64 3dp3 s VAL 135 Cb -0.19 -2.52 0.06 0.00 0.56 0.00 0.00 36.38 34.29 3dp3 s VAL 135 CO -0.05 -0.33 0.57 -0.83 -0.31 0.00 0.00 175.10 174.16 3dp3 s GLY 136 N -3.58 -0.50 0.00 2.32 0.00 -0.80 -1.08 107.32 103.68 3dp3 s GLY 136 Ca 0.31 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.79 3dp3 s GLY 136 CO 0.17 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.32 3dp3 n GLY 137 N 0.39 -0.65 3.31 0.20 0.00 -0.47 -1.35 105.19 106.61 3dp3 n GLY 137 Ca -0.18 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 0.40 -0.09 2.61 -4.23 -0.42 -2.05 115.64 107.86 3dp3 s THR 138 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 3dp3 s THR 138 Cb 0.00 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.27 3dp3 s THR 138 CO 0.00 0.00 -0.18 0.00 -0.54 0.00 0.00 174.62 173.90 3dp3 s ALA 139 N -3.76 1.77 0.14 3.99 0.00 -0.27 -0.85 121.76 122.79 3dp3 s ALA 139 Ca 0.37 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.67 3dp3 s ALA 139 Cb 0.07 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 3dp3 s ALA 139 CO 0.15 0.14 -0.18 -0.65 0.00 0.00 0.00 175.76 175.22 3dp3 s GLN 140 N 0.61 1.18 -0.10 0.00 -0.21 0.23 -1.33 119.66 120.03 3dp3 s GLN 140 Ca -0.14 -1.31 -0.02 0.00 0.02 0.00 0.00 55.36 53.91 3dp3 s GLN 140 Cb -0.16 -1.24 0.03 0.00 1.00 0.00 0.00 33.01 32.64 3dp3 s GLN 140 CO 0.04 0.26 0.00 0.08 -2.12 0.00 0.00 175.29 173.56 3dp3 s VAL 141 N -1.86 0.43 -1.31 1.09 1.01 -0.72 0.11 120.40 119.16 3dp3 s VAL 141 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 3dp3 s VAL 141 Cb -0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 3dp3 s VAL 141 CO 0.05 0.17 0.57 -0.67 0.00 0.00 0.00 175.10 175.23 3dp3 n ASP 142 N 5.12 -1.84 0.00 3.32 4.64 -1.26 -1.71 116.55 124.82 3dp3 n ASP 142 Ca -0.08 -0.97 0.00 0.00 -1.38 0.00 0.00 54.79 52.36 3dp3 n ASP 142 Cb 0.49 -3.34 0.00 0.00 -1.04 0.00 0.00 41.12 37.24 3dp3 n ASP 142 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3dp3 n GLY 143 N -1.82 0.15 3.47 0.27 0.00 -1.26 -4.99 105.19 101.00 3dp3 n GLY 143 Ca -0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.36 2.81 -0.10 1.61 1.02 -0.69 -5.08 119.74 117.94 3dp3 s LYS 144 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 3dp3 s LYS 144 Cb 0.00 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 3dp3 s LYS 144 CO 0.00 0.51 1.40 0.08 -0.92 0.00 0.00 175.35 176.42 3dp3 s VAL 145 N -0.43 3.98 -0.33 3.17 1.01 -1.26 -1.75 120.40 124.79 3dp3 s VAL 145 Ca 0.05 1.22 0.14 0.00 0.00 0.00 0.00 61.98 63.40 3dp3 s VAL 145 Cb -0.12 -3.79 -0.19 0.00 0.00 0.00 0.00 36.38 32.28 3dp3 s VAL 145 CO 0.02 -0.09 0.45 1.33 0.00 0.00 0.00 175.10 176.81 3dp3 n VAL 146 N 5.25 0.00 -3.52 2.92 0.24 -0.44 -4.50 118.33 118.28 3dp3 n VAL 146 Ca 0.15 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 3dp3 n VAL 146 Cb 0.44 0.58 -0.04 0.00 -1.47 0.00 0.00 33.84 33.35 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 -2.65 -1.82 0.05 2.33 0.00 -1.16 -1.03 121.76 117.48 3dp3 s ALA 147 Ca -0.00 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.21 3dp3 s ALA 147 Cb 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 3dp3 s ALA 147 CO 0.58 -0.49 -0.09 -1.21 0.00 0.00 0.00 175.76 174.55 3dp3 s GLU 148 N -2.02 0.62 -0.09 0.00 2.02 -0.40 -1.11 118.70 117.72 3dp3 s GLU 148 Ca -0.02 -0.85 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 3dp3 s GLU 148 Cb -0.01 -0.41 0.12 0.00 0.10 0.00 0.00 34.13 33.93 3dp3 s GLU 148 CO -0.01 0.07 1.01 0.00 0.02 0.00 0.00 175.26 176.35 3dp3 s ALA 149 N -1.55 -1.92 -0.04 5.21 0.00 -0.87 -1.18 121.76 121.42 3dp3 s ALA 149 Ca -0.06 1.30 0.03 0.00 0.00 0.00 0.00 51.96 53.22 3dp3 s ALA 149 Cb -0.09 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.08 3dp3 s ALA 149 CO 0.00 -0.59 -0.11 -1.21 0.00 0.00 0.00 175.76 173.86 3dp3 s GLU 150 N -2.55 1.24 0.02 0.00 2.02 -0.33 -1.37 118.70 117.73 3dp3 s GLU 150 Ca 0.05 -0.37 -0.11 0.00 0.02 0.00 0.00 54.97 54.56 3dp3 s GLU 150 Cb -0.01 -1.11 0.01 0.00 0.10 0.00 0.00 34.13 33.12 3dp3 s GLU 150 CO -0.06 0.11 0.24 -0.48 0.02 0.00 0.00 175.26 175.09 3dp3 s LEU 151 N 0.30 1.15 -0.07 1.80 0.05 -0.24 0.09 118.68 121.76 3dp3 s LEU 151 Ca -0.06 -0.18 0.04 0.00 0.05 0.00 0.00 54.13 53.98 3dp3 s LEU 151 Cb -0.11 1.08 0.00 0.00 -2.05 0.00 0.00 46.19 45.11 3dp3 s LEU 151 CO 0.01 -0.51 -0.20 -0.75 -0.55 0.00 0.00 176.35 174.35 3dp3 s LYS 152 N -2.03 2.38 0.28 1.48 2.20 -0.39 -1.12 119.74 122.54 3dp3 s LYS 152 Ca -0.09 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 3dp3 s LYS 152 Cb -0.03 -1.91 -0.05 0.00 -1.51 0.00 0.00 37.83 34.33 3dp3 s LYS 152 CO -0.01 0.20 0.11 0.00 -0.36 0.00 0.00 175.35 175.29 3dp3 s ALA 153 N 0.25 1.88 0.00 3.13 0.00 -0.27 -0.44 121.76 126.32 3dp3 s ALA 153 Ca -0.12 -1.83 -0.00 0.00 0.00 0.00 0.00 51.96 50.00 3dp3 s ALA 153 Cb -0.15 1.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.99 3dp3 s ALA 153 CO 0.05 -0.45 0.00 1.41 0.00 0.00 0.00 175.76 176.78 3dp3 s MET 154 N -3.97 0.07 -0.21 0.00 1.75 -0.68 -1.49 119.30 114.77 3dp3 s MET 154 Ca 0.37 -0.10 -0.11 0.00 -1.25 0.00 0.00 55.69 54.59 3dp3 s MET 154 Cb 0.07 0.02 -0.05 0.00 2.84 0.00 0.00 34.83 37.72 3dp3 s MET 154 CO 0.15 -0.01 0.19 0.42 -0.65 0.00 0.00 175.02 175.12 3dp3 s ILE 155 N -0.27 5.36 0.16 10.11 1.01 -0.73 -0.57 121.20 136.26 3dp3 s ILE 155 Ca -0.03 0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.97 3dp3 s ILE 155 Cb -0.02 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 3dp3 s ILE 155 CO -0.00 0.38 -0.11 0.00 0.00 0.00 0.00 174.94 175.21 3dp3 s ALA 156 N 0.71 1.56 1.00 9.38 0.00 0.17 -4.81 121.76 129.78 3dp3 s ALA 156 Ca 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.56 3dp3 s ALA 156 Cb -0.13 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.00 3dp3 s ALA 156 CO 0.02 -0.05 0.00 0.39 0.00 0.00 0.00 175.76 176.13 3dp3 n GLU 157 N -0.16 -0.42 0.00 0.00 -0.58 -1.26 -1.32 120.64 116.90 3dp3 n GLU 157 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 3dp3 n GLU 157 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 3dp3 n GLU 157 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19