#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dp1 n SER 10 N 0.00 3.27 -3.92 1.69 3.41 -1.26 -4.72 113.62 112.08 3dp1 n SER 10 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 3dp1 n SER 10 Cb 0.00 0.62 -0.17 0.00 -0.26 0.00 0.00 64.21 64.40 3dp1 n SER 10 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3dp1 s GLN 11 N -1.34 1.21 0.04 4.33 -0.44 -1.26 -2.22 119.66 119.97 3dp1 s GLN 11 Ca 0.00 -0.21 0.04 0.00 -2.50 0.00 0.00 55.36 52.69 3dp1 s GLN 11 Cb 0.00 -1.17 -0.02 0.00 -1.64 0.00 0.00 33.01 30.18 3dp1 s GLN 11 CO 0.00 -0.10 -0.12 -0.06 0.50 0.00 0.00 175.29 175.51 3dp1 s PHE 12 N 1.08 1.07 0.48 1.67 0.40 -0.49 -5.00 117.98 117.19 3dp1 s PHE 12 Ca -0.08 -0.35 0.08 0.00 -0.60 0.00 0.00 56.93 55.98 3dp1 s PHE 12 Cb -0.14 -0.64 0.03 0.00 0.51 0.00 0.00 43.02 42.78 3dp1 s PHE 12 CO -0.01 0.01 0.56 -0.06 0.70 0.00 0.00 175.22 176.42 3dp1 s PHE 13 N -0.86 2.18 0.49 0.36 0.40 -1.26 -0.51 117.98 118.77 3dp1 s PHE 13 Ca -0.00 -0.59 0.29 0.00 -0.60 0.00 0.00 56.93 56.03 3dp1 s PHE 13 Cb -0.08 -2.20 1.38 0.00 0.51 0.00 0.00 43.02 42.63 3dp1 s PHE 13 CO 0.01 -0.57 1.81 0.97 0.70 0.00 0.00 175.22 178.14 3dp1 h ILE 14 N 0.62 0.48 -0.48 0.64 6.09 -1.91 0.13 117.51 123.09 3dp1 h ILE 14 Ca -0.37 -0.05 -0.12 0.00 -1.37 0.00 0.00 64.86 62.96 3dp1 h ILE 14 Cb 1.28 0.32 -0.01 0.00 0.47 0.00 0.00 36.82 38.88 3dp1 h ILE 14 CO 0.49 0.03 -0.16 -0.33 -3.07 0.00 0.00 178.15 175.11 3dp1 h GLU 15 N 0.14 0.95 -0.31 2.19 3.07 -1.94 -1.68 114.58 117.01 3dp1 h GLU 15 Ca 0.55 -0.39 -0.14 0.00 -0.50 0.00 0.00 59.36 58.88 3dp1 h GLU 15 Cb 1.88 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.74 3dp1 h GLU 15 CO -0.11 1.05 -0.38 0.45 -1.40 0.00 0.00 179.01 178.62 3dp1 h HIS 16 N 0.81 0.86 -0.70 4.33 3.86 -1.17 -3.03 115.15 120.10 3dp1 h HIS 16 Ca 0.12 -0.25 -0.06 0.00 -1.16 0.00 0.00 60.37 59.02 3dp1 h HIS 16 Cb 0.73 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 3dp1 h HIS 16 CO 0.05 0.99 0.20 0.82 0.86 0.00 0.00 177.93 180.85 3dp1 h ILE 17 N 0.60 1.25 0.00 2.45 2.04 -1.04 -2.36 117.51 120.45 3dp1 h ILE 17 Ca 0.05 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 3dp1 h ILE 17 Cb 0.92 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3dp1 h ILE 17 CO 0.08 0.35 -0.03 -0.07 0.00 0.00 0.00 178.15 178.48 3dp1 h LEU 18 N 1.04 0.00 -0.43 1.44 3.38 -1.20 -1.51 115.31 118.03 3dp1 h LEU 18 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dp1 h LEU 18 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3dp1 h LEU 18 CO -0.01 0.03 -0.39 0.00 0.09 0.00 0.00 178.44 178.16 3dp1 n GLN 19 N -3.19 0.65 -0.02 1.13 6.02 -0.90 -4.55 117.38 116.52 3dp1 n GLN 19 Ca -0.01 -0.43 -0.07 0.00 -0.01 0.00 0.00 57.00 56.48 3dp1 n GLN 19 Cb 0.21 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 3dp1 n GLN 19 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3dp1 n ILE 20 N -0.80 1.04 -2.67 5.09 2.08 -0.90 -4.22 119.36 118.97 3dp1 n ILE 20 Ca 0.10 0.12 -0.39 0.00 0.56 0.00 0.00 62.75 63.14 3dp1 n ILE 20 Cb 0.36 -1.79 -0.06 0.00 -0.75 0.00 0.00 39.64 37.41 3dp1 n ILE 20 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3dp1 s LEU 21 N -7.04 4.51 0.25 1.39 1.43 -0.62 -4.75 118.68 113.84 3dp1 s LEU 21 Ca -0.13 2.01 0.25 0.00 -1.03 0.00 0.00 54.13 55.23 3dp1 s LEU 21 Cb 0.03 -3.76 0.62 0.00 0.03 0.00 0.00 46.19 43.11 3dp1 s LEU 21 CO 0.18 -0.02 1.65 1.55 0.23 0.00 0.00 176.35 179.94 3dp1 h PRO 22 N 3.69 0.00 -6.90 1.29 0.13 -1.88 -3.44 132.00 124.89 3dp1 h PRO 22 Ca -0.46 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.11 3dp1 h PRO 22 Cb 1.20 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.46 3dp1 h PRO 22 CO 0.67 0.00 0.54 0.72 -0.23 0.00 0.00 178.00 179.69 3dp1 n HIS 23 N -2.44 2.23 -4.28 1.56 8.25 -1.26 -5.03 115.22 114.25 3dp1 n HIS 23 Ca 0.05 0.47 -0.18 0.00 -0.26 0.00 0.00 57.72 57.80 3dp1 n HIS 23 Cb 0.46 -2.38 -0.09 0.00 1.12 0.00 0.00 29.99 29.10 3dp1 n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3dp1 s ARG 24 N -2.39 1.61 0.33 -0.41 1.81 -1.26 -4.67 118.95 113.97 3dp1 s ARG 24 Ca 0.63 -1.92 -0.29 0.00 -1.72 0.00 0.00 55.73 52.43 3dp1 s ARG 24 Cb -0.48 0.20 -0.11 0.00 -0.45 0.00 0.00 34.95 34.12 3dp1 s ARG 24 CO 0.56 -0.55 1.51 -0.47 -0.68 0.00 0.00 175.30 175.67 3dp1 s TYR 25 N -3.62 2.73 -0.55 -0.53 6.14 -1.26 0.16 117.35 120.42 3dp1 s TYR 25 Ca 0.39 1.03 -0.01 0.00 0.64 0.00 0.00 57.07 59.11 3dp1 s TYR 25 Cb 0.04 -3.99 0.38 0.00 0.42 0.00 0.00 41.96 38.81 3dp1 s TYR 25 CO 0.22 -3.08 2.02 -0.35 0.64 0.00 0.00 175.55 175.00 3dp1 n PRO 26 N 1.31 2.38 -0.20 4.97 -0.04 -1.26 -4.92 135.00 137.24 3dp1 n PRO 26 Ca 0.04 -2.71 0.05 0.00 -0.04 0.00 0.00 63.50 60.84 3dp1 n PRO 26 Cb 0.39 -2.06 0.07 0.00 -0.04 0.00 0.00 33.50 31.85 3dp1 n PRO 26 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3dp1 n MET 27 N -0.52 0.96 -3.32 0.54 2.81 0.42 -4.93 117.12 113.08 3dp1 n MET 27 Ca 0.52 -1.82 -0.45 0.00 -1.81 0.00 0.00 57.70 54.14 3dp1 n MET 27 Cb 0.67 -1.06 -0.06 0.00 -0.71 0.00 0.00 33.22 32.06 3dp1 n MET 27 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3dp1 s LEU 28 N -1.56 5.92 -0.37 4.03 2.96 -0.89 -4.51 118.68 124.27 3dp1 s LEU 28 Ca 0.16 -1.59 0.07 0.00 -0.22 0.00 0.00 54.13 52.55 3dp1 s LEU 28 Cb 0.14 -2.21 0.60 0.00 0.50 0.00 0.00 46.19 45.22 3dp1 s LEU 28 CO 0.02 -0.81 1.70 0.18 -1.32 0.00 0.00 176.35 176.12 3dp1 n LEU 29 N 5.33 5.46 -3.86 -0.68 4.77 -1.26 -4.89 117.00 121.88 3dp1 n LEU 29 Ca -0.13 -3.66 -0.25 0.00 -0.03 0.00 0.00 56.01 51.94 3dp1 n LEU 29 Cb 0.41 -0.74 -0.17 0.00 -2.33 0.00 0.00 43.42 40.60 3dp1 n LEU 29 CO 0.52 1.13 -0.42 -0.69 -1.33 0.00 0.00 177.39 176.60 3dp1 s VAL 30 N -3.25 0.79 -0.15 4.08 1.01 -1.26 -4.58 120.40 117.03 3dp1 s VAL 30 Ca 0.51 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.43 3dp1 s VAL 30 Cb 0.44 -0.85 -0.23 0.00 0.00 0.00 0.00 36.38 35.74 3dp1 s VAL 30 CO 0.06 0.33 0.25 0.47 0.00 0.00 0.00 175.10 176.20 3dp1 n ASP 31 N 5.01 1.14 -3.64 3.32 8.00 -0.31 -4.94 116.55 125.13 3dp1 n ASP 31 Ca -0.11 0.14 -0.15 0.00 0.71 0.00 0.00 54.79 55.38 3dp1 n ASP 31 Cb 0.50 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.51 3dp1 n ASP 31 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3dp1 s ARG 32 N -2.54 0.89 -0.18 -1.24 3.52 -0.87 -3.11 118.95 115.42 3dp1 s ARG 32 Ca -0.16 -0.09 -0.01 0.00 -0.13 0.00 0.00 55.73 55.34 3dp1 s ARG 32 Cb 0.07 0.41 0.00 0.00 -1.56 0.00 0.00 34.95 33.87 3dp1 s ARG 32 CO 0.77 -0.28 -0.14 0.42 -0.81 0.00 0.00 175.30 175.25 3dp1 s ILE 33 N -1.66 2.63 -0.20 4.11 1.01 0.33 -1.30 121.20 126.13 3dp1 s ILE 33 Ca -0.10 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3dp1 s ILE 33 Cb -0.02 -2.14 -0.21 0.00 0.01 0.00 0.00 42.46 40.10 3dp1 s ILE 33 CO 0.04 0.50 0.02 0.35 0.00 0.00 0.00 174.94 175.85 3dp1 n THR 34 N 4.44 1.58 -4.45 2.92 -2.24 0.19 -1.40 114.28 115.31 3dp1 n THR 34 Ca -0.19 -0.63 -0.21 0.00 -2.27 0.00 0.00 64.05 60.75 3dp1 n THR 34 Cb 0.51 -1.42 -0.15 0.00 -2.10 0.00 0.00 70.33 67.16 3dp1 n THR 34 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dp1 s GLU 35 N -2.53 1.01 -0.09 -0.78 2.02 -0.84 -4.32 118.70 113.17 3dp1 s GLU 35 Ca -0.28 -0.35 -0.03 0.00 0.02 0.00 0.00 54.97 54.32 3dp1 s GLU 35 Cb 0.08 -0.94 0.05 0.00 0.10 0.00 0.00 34.13 33.42 3dp1 s GLU 35 CO 0.68 0.16 0.17 -1.17 0.02 0.00 0.00 175.26 175.12 3dp1 s LEU 36 N 0.05 0.07 -0.18 1.80 2.96 -0.94 -0.60 118.68 121.84 3dp1 s LEU 36 Ca -0.01 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 3dp1 s LEU 36 Cb -0.08 0.36 0.04 0.00 0.50 0.00 0.00 46.19 47.01 3dp1 s LEU 36 CO 0.00 -0.22 -0.11 -1.10 -1.32 0.00 0.00 176.35 173.61 3dp1 s GLN 37 N 2.04 2.01 -0.14 1.98 -0.21 0.22 -4.64 119.66 120.92 3dp1 s GLN 37 Ca -0.00 -0.72 -0.38 0.00 0.02 0.00 0.00 55.36 54.28 3dp1 s GLN 37 Cb -0.12 -2.27 -0.16 0.00 1.00 0.00 0.00 33.01 31.47 3dp1 s GLN 37 CO -0.06 -0.38 1.63 0.00 -2.12 0.00 0.00 175.29 174.37 3dp1 n ALA 38 N 4.73 -0.27 -0.95 6.09 0.00 -1.26 -1.35 120.51 127.50 3dp1 n ALA 38 Ca -0.15 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3dp1 n ALA 38 Cb 0.48 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3dp1 n ALA 38 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dp1 n ASN 39 N 4.60 -2.42 0.00 0.00 4.13 -1.26 -4.78 115.26 115.53 3dp1 n ASN 39 Ca 0.23 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.49 3dp1 n ASN 39 Cb 0.17 -1.08 0.00 0.00 -1.54 0.00 0.00 39.78 37.33 3dp1 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dp1 n GLN 40 N -1.95 0.00 -3.59 3.52 6.02 -0.46 -4.71 117.38 116.21 3dp1 n GLN 40 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 3dp1 n GLN 40 Cb 0.09 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.32 3dp1 n GLN 40 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 3dp1 s LYS 41 N -0.93 1.31 -0.05 -1.09 -2.85 -0.85 -0.52 119.74 114.75 3dp1 s LYS 41 Ca 0.00 -0.68 -0.08 0.00 -1.00 0.00 0.00 55.97 54.21 3dp1 s LYS 41 Cb 0.00 0.55 0.02 0.00 -2.06 0.00 0.00 37.83 36.33 3dp1 s LYS 41 CO 0.00 -0.56 0.21 -1.50 0.10 0.00 0.00 175.35 173.60 3dp1 s ILE 42 N -3.81 0.03 -0.13 3.79 2.07 -0.06 -0.61 121.20 122.48 3dp1 s ILE 42 Ca 0.05 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.06 3dp1 s ILE 42 Cb -0.01 -0.38 0.02 0.00 0.13 0.00 0.00 42.46 42.23 3dp1 s ILE 42 CO -0.08 -0.12 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.02 3dp1 s VAL 43 N -0.42 1.30 0.29 4.00 1.01 0.23 -1.45 120.40 125.36 3dp1 s VAL 43 Ca -0.05 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 3dp1 s VAL 43 Cb -0.03 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 3dp1 s VAL 43 CO 0.01 0.41 0.31 0.00 0.00 0.00 0.00 175.10 175.84 3dp1 s ALA 44 N 1.54 1.09 0.14 5.51 0.00 -0.11 -0.64 121.76 129.28 3dp1 s ALA 44 Ca 0.04 -1.66 -0.17 0.00 0.00 0.00 0.00 51.96 50.16 3dp1 s ALA 44 Cb -0.13 1.31 0.04 0.00 0.00 0.00 0.00 23.12 24.34 3dp1 s ALA 44 CO -0.09 -0.70 0.45 1.52 0.00 0.00 0.00 175.76 176.95 3dp1 s TYR 45 N -3.62 -0.25 -0.07 0.00 1.13 -0.42 0.21 117.35 114.33 3dp1 s TYR 45 Ca 0.35 -0.05 0.01 0.00 -1.41 0.00 0.00 57.07 55.97 3dp1 s TYR 45 Cb 0.03 0.33 0.02 0.00 -1.10 0.00 0.00 41.96 41.24 3dp1 s TYR 45 CO 0.19 -0.76 -0.08 0.21 -2.51 0.00 0.00 175.55 172.59 3dp1 s LYS 46 N -3.80 1.35 0.33 -3.49 2.20 -0.20 -1.17 119.74 114.96 3dp1 s LYS 46 Ca 0.03 -0.26 -0.27 0.00 -0.36 0.00 0.00 55.97 55.11 3dp1 s LYS 46 Cb 0.01 -1.24 -0.09 0.00 -1.51 0.00 0.00 37.83 34.99 3dp1 s LYS 46 CO -0.11 -0.08 1.05 -0.80 -0.36 0.00 0.00 175.35 175.06 3dp1 s ASN 47 N 1.00 7.10 -0.21 1.43 0.01 -1.26 -1.48 114.94 121.53 3dp1 s ASN 47 Ca -0.09 2.12 -0.04 0.00 -0.71 0.00 0.00 52.86 54.14 3dp1 s ASN 47 Cb -0.15 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.90 3dp1 s ASN 47 CO -0.00 -0.25 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.68 3dp1 s ILE 48 N -1.39 3.51 0.17 0.60 -1.09 -0.15 -4.92 121.20 117.92 3dp1 s ILE 48 Ca 0.50 -0.45 0.06 0.00 -2.23 0.00 0.00 60.65 58.52 3dp1 s ILE 48 Cb -0.27 -2.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.98 3dp1 s ILE 48 CO 0.34 0.43 -0.12 0.28 -1.23 0.00 0.00 174.94 174.64 3dp1 s THR 49 N 1.30 1.38 0.34 2.92 -1.32 -1.26 0.60 115.64 119.59 3dp1 s THR 49 Ca 0.04 -2.12 0.09 0.00 -1.21 0.00 0.00 61.69 58.49 3dp1 s THR 49 Cb -0.14 -1.92 0.08 0.00 -1.51 0.00 0.00 72.50 69.00 3dp1 s THR 49 CO -0.01 -0.69 1.78 0.15 -2.21 0.00 0.00 174.62 173.64 3dp1 h PHE 50 N 2.70 0.17 0.00 9.09 3.57 -1.96 -3.25 116.94 127.26 3dp1 h PHE 50 Ca -0.37 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 3dp1 h PHE 50 Cb 1.20 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.90 3dp1 h PHE 50 CO 0.67 0.48 0.00 -1.71 -2.23 0.00 0.00 178.31 175.53 3dp1 n ASN 51 N -4.09 1.45 -4.26 0.41 4.05 -1.26 -4.71 115.26 106.84 3dp1 n ASN 51 Ca -0.01 -1.11 -0.32 0.00 0.45 0.00 0.00 54.58 53.58 3dp1 n ASN 51 Cb 0.41 -0.28 -0.16 0.00 1.23 0.00 0.00 39.78 40.98 3dp1 n ASN 51 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 3dp1 s GLU 52 N 1.02 2.97 0.43 1.20 2.02 -1.23 -5.03 118.70 120.09 3dp1 s GLU 52 Ca 0.00 -0.85 0.19 0.00 0.02 0.00 0.00 54.97 54.32 3dp1 s GLU 52 Cb 0.00 -2.32 1.12 0.00 0.10 0.00 0.00 34.13 33.03 3dp1 s GLU 52 CO 0.00 0.24 1.87 0.22 0.02 0.00 0.00 175.26 177.61 3dp1 h ASP 53 N 6.53 0.36 -0.40 -0.19 3.58 -1.94 -1.75 116.42 122.62 3dp1 h ASP 53 Ca -0.23 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.34 3dp1 h ASP 53 Cb 1.22 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 3dp1 h ASP 53 CO 0.48 0.15 0.28 -0.37 -2.88 0.00 0.00 179.24 176.90 3dp1 h VAL 54 N 0.36 0.87 0.00 2.25 -1.51 -1.96 -1.53 116.25 114.74 3dp1 h VAL 54 Ca 0.44 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.86 3dp1 h VAL 54 Cb 1.15 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 3dp1 h VAL 54 CO -0.15 0.03 0.00 -0.26 -1.23 0.00 0.00 177.57 175.96 3dp1 h PHE 55 N 0.14 0.00 0.00 5.19 0.05 -1.59 -1.68 116.94 119.05 3dp1 h PHE 55 Ca 0.18 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.91 3dp1 h PHE 55 Cb 0.55 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.49 3dp1 h PHE 55 CO -0.00 0.00 -0.31 -0.91 -0.18 0.00 0.00 178.31 176.91 3dp1 h ASN 56 N 0.00 0.00 -0.02 2.17 2.35 -1.45 -3.26 115.58 115.36 3dp1 h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dp1 h ASN 56 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 3dp1 h ASN 56 CO 0.00 0.31 0.00 0.61 -1.65 0.00 0.00 177.43 176.70 3dp1 n GLY 57 N -0.35 -0.27 2.43 2.83 0.00 -0.68 -4.29 105.19 104.86 3dp1 n GLY 57 Ca -0.01 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 3dp1 n GLY 57 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dp1 n HIS 58 N 0.09 -1.49 -4.28 1.61 -0.00 -0.90 -4.56 115.22 105.70 3dp1 n HIS 58 Ca 0.02 -2.91 -0.18 0.00 -0.00 0.00 0.00 57.72 54.65 3dp1 n HIS 58 Cb 0.13 0.43 -0.11 0.00 -0.00 0.00 0.00 29.99 30.44 3dp1 n HIS 58 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3dp1 s PHE 59 N -0.04 1.48 0.09 1.57 0.08 0.08 -1.34 117.98 119.90 3dp1 s PHE 59 Ca 0.33 -0.59 -0.35 0.00 0.12 0.00 0.00 56.93 56.43 3dp1 s PHE 59 Cb 0.08 -0.74 -0.15 0.00 -0.57 0.00 0.00 43.02 41.63 3dp1 s PHE 59 CO -0.16 0.20 1.50 -2.30 -0.10 0.00 0.00 175.22 174.37 3dp1 n PRO 60 N 0.15 1.66 -0.74 0.24 -0.02 -1.26 -0.23 135.00 134.80 3dp1 n PRO 60 Ca -0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3dp1 n PRO 60 Cb 0.58 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3dp1 n PRO 60 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dp1 n ASN 61 N 3.35 -0.82 -3.12 2.55 3.02 -1.26 -4.86 115.26 114.13 3dp1 n ASN 61 Ca 0.18 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.55 3dp1 n ASN 61 Cb 0.24 -1.71 -0.05 0.00 -0.61 0.00 0.00 39.78 37.64 3dp1 n ASN 61 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3dp1 n LYS 62 N -1.75 0.43 -1.69 3.52 3.00 0.68 -5.12 118.16 117.24 3dp1 n LYS 62 Ca 0.00 -2.72 -0.43 0.00 -0.00 0.00 0.00 58.31 55.16 3dp1 n LYS 62 Cb 0.05 -1.52 -0.03 0.00 0.00 0.00 0.00 35.03 33.54 3dp1 n LYS 62 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3dp1 s PRO 63 N 0.14 3.30 -0.14 1.64 0.02 -1.22 -0.74 135.00 138.00 3dp1 s PRO 63 Ca 0.32 2.00 -0.01 0.00 0.02 0.00 0.00 61.00 63.34 3dp1 s PRO 63 Cb 0.07 -4.31 0.03 0.00 0.02 0.00 0.00 34.50 30.31 3dp1 s PRO 63 CO -0.15 -1.90 -0.05 0.42 -0.33 0.00 0.00 177.00 174.99 3dp1 s ILE 64 N 7.53 0.95 0.06 2.83 1.01 -0.45 -4.53 121.20 128.61 3dp1 s ILE 64 Ca 0.95 -0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.89 3dp1 s ILE 64 Cb -0.32 -1.09 -0.08 0.00 0.01 0.00 0.00 42.46 40.97 3dp1 s ILE 64 CO 0.35 0.22 1.73 0.12 0.00 0.00 0.00 174.94 177.36 3dp1 s PHE 65 N 1.72 2.15 0.14 3.97 5.36 0.48 -4.59 117.98 127.21 3dp1 s PHE 65 Ca 0.03 0.13 -0.35 0.00 -0.96 0.00 0.00 56.93 55.78 3dp1 s PHE 65 Cb -0.14 -4.04 -0.15 0.00 -0.34 0.00 0.00 43.02 38.35 3dp1 s PHE 65 CO -0.08 -4.30 1.49 -2.30 -1.46 0.00 0.00 175.22 168.57 3dp1 n PRO 66 N 6.08 1.82 -0.26 10.12 -0.02 -1.26 -4.58 135.00 146.90 3dp1 n PRO 66 Ca 0.17 0.65 -0.01 0.00 -2.02 0.00 0.00 63.50 62.30 3dp1 n PRO 66 Cb 0.40 -2.38 0.12 0.00 -0.02 0.00 0.00 33.50 31.62 3dp1 n PRO 66 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3dp1 h GLY 67 N 5.38 1.09 2.00 -1.23 0.00 -1.99 -1.17 103.07 107.15 3dp1 h GLY 67 Ca -0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 3dp1 h GLY 67 CO 0.84 0.19 -0.06 -0.39 0.00 0.00 0.00 176.54 177.13 3dp1 h VAL 68 N 0.78 0.71 0.00 4.60 -1.51 -2.00 -0.26 116.25 118.57 3dp1 h VAL 68 Ca 0.33 -0.22 -0.07 0.00 -1.23 0.00 0.00 66.70 65.50 3dp1 h VAL 68 Cb 0.19 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 3dp1 h VAL 68 CO -0.18 0.06 -0.34 -0.07 -1.23 0.00 0.00 177.57 175.80 3dp1 h LEU 69 N 0.00 0.00 -0.45 4.19 3.38 -1.59 -1.66 115.31 119.19 3dp1 h LEU 69 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3dp1 h LEU 69 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3dp1 h LEU 69 CO 0.01 0.34 -0.17 0.40 0.09 0.00 0.00 178.44 179.11 3dp1 h ILE 70 N 0.00 1.27 -0.59 1.22 2.04 -0.72 -0.56 117.51 120.17 3dp1 h ILE 70 Ca -0.00 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 3dp1 h ILE 70 Cb 1.19 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 3dp1 h ILE 70 CO 0.04 0.45 0.19 0.58 0.00 0.00 0.00 178.15 179.41 3dp1 h VAL 71 N 0.74 1.24 -0.93 1.67 2.07 -1.24 -1.90 116.25 117.90 3dp1 h VAL 71 Ca 0.10 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.82 3dp1 h VAL 71 Cb 0.74 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 3dp1 h VAL 71 CO 0.06 0.31 0.62 -0.08 0.02 0.00 0.00 177.57 178.49 3dp1 h GLU 72 N 0.84 1.22 -0.63 1.57 4.57 -1.00 -0.79 114.58 120.35 3dp1 h GLU 72 Ca 0.19 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.23 3dp1 h GLU 72 Cb 0.28 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 3dp1 h GLU 72 CO -0.01 0.80 0.13 0.78 -1.18 0.00 0.00 179.01 179.54 3dp1 h GLY 73 N 1.25 1.08 1.08 1.92 0.00 -0.65 -0.59 103.07 107.17 3dp1 h GLY 73 Ca 0.35 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 3dp1 h GLY 73 CO -0.08 0.63 -0.12 -0.33 0.00 0.00 0.00 176.54 176.64 3dp1 h MET 74 N 0.95 1.00 -0.41 4.80 2.86 -0.84 -1.52 114.93 121.78 3dp1 h MET 74 Ca 0.20 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 3dp1 h MET 74 Cb 0.37 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 3dp1 h MET 74 CO 0.00 1.06 0.20 0.00 1.06 0.00 0.00 176.91 179.23 3dp1 h ALA 75 N 0.91 0.53 -0.60 6.32 0.00 -0.77 0.40 119.26 126.05 3dp1 h ALA 75 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3dp1 h ALA 75 Cb 0.68 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3dp1 h ALA 75 CO 0.05 0.09 0.21 1.96 0.00 0.00 0.00 179.25 181.56 3dp1 h GLN 76 N 0.52 0.89 -0.58 0.00 4.20 -0.99 0.21 115.11 119.36 3dp1 h GLN 76 Ca 0.14 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3dp1 h GLN 76 Cb 0.12 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3dp1 h GLN 76 CO -0.02 0.76 0.17 0.77 -0.67 0.00 0.00 178.83 179.84 3dp1 h SER 77 N 0.87 0.84 -0.77 1.46 0.02 -0.75 -0.83 113.55 114.40 3dp1 h SER 77 Ca 0.20 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3dp1 h SER 77 Cb 0.22 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 3dp1 h SER 77 CO -0.01 0.83 0.27 1.23 -1.14 0.00 0.00 176.83 178.01 3dp1 h GLY 78 N 0.81 1.26 1.20 -3.77 0.00 -0.12 -2.37 103.07 100.08 3dp1 h GLY 78 Ca 0.18 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 3dp1 h GLY 78 CO -0.00 0.67 0.16 -1.33 0.00 0.00 0.00 176.54 176.03 3dp1 h GLY 79 N 1.14 1.07 1.03 4.60 0.00 -0.12 0.18 103.07 110.98 3dp1 h GLY 79 Ca 0.25 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 3dp1 h GLY 79 CO -0.01 0.60 0.20 -2.75 0.00 0.00 0.00 176.54 174.57 3dp1 h PHE 80 N 0.95 1.08 -0.27 5.60 3.57 -0.94 -0.21 116.94 126.72 3dp1 h PHE 80 Ca 0.20 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 3dp1 h PHE 80 Cb 0.33 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3dp1 h PHE 80 CO 0.02 0.87 0.08 1.25 -2.23 0.00 0.00 178.31 178.31 3dp1 h LEU 81 N 0.97 0.40 -0.35 0.59 5.85 -0.91 -2.22 115.31 119.63 3dp1 h LEU 81 Ca 0.21 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dp1 h LEU 81 Cb 0.31 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3dp1 h LEU 81 CO -0.01 0.50 0.23 0.00 -0.34 0.00 0.00 178.44 178.82 3dp1 h ALA 82 N 0.91 0.45 0.27 1.25 0.00 -0.33 -1.53 119.26 120.29 3dp1 h ALA 82 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3dp1 h ALA 82 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3dp1 h ALA 82 CO -0.00 -0.07 -0.13 0.35 0.00 0.00 0.00 179.25 179.39 3dp1 h PHE 83 N 0.47 -0.34 0.00 0.00 3.57 -0.96 -2.06 116.94 117.62 3dp1 h PHE 83 Ca 0.13 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 3dp1 h PHE 83 Cb -0.03 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3dp1 h PHE 83 CO -0.05 -0.09 -0.14 1.79 -2.23 0.00 0.00 178.31 177.60 3dp1 h THR 84 N -0.55 1.02 0.00 4.41 1.35 -1.41 0.39 112.91 118.12 3dp1 h THR 84 Ca -0.04 -0.48 -0.10 0.00 -0.55 0.00 0.00 66.41 65.24 3dp1 h THR 84 Cb 0.40 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 3dp1 h THR 84 CO 0.06 0.13 -0.49 0.28 -0.25 0.00 0.00 175.52 175.26 3dp1 h SER 85 N 0.00 0.00 0.00 5.36 0.02 -1.13 0.33 113.55 118.13 3dp1 h SER 85 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3dp1 h SER 85 Cb 0.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 3dp1 h SER 85 CO 0.02 0.49 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.94 3dp1 h LEU 86 N 0.00 0.00 -2.85 5.07 4.07 -0.43 -3.42 115.31 117.75 3dp1 h LEU 86 Ca -0.00 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.61 3dp1 h LEU 86 Cb 0.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.68 3dp1 h LEU 86 CO 0.06 0.78 0.00 0.79 -1.08 0.00 0.00 178.44 178.99 3dp1 n TRP 87 N -4.68 0.14 -4.45 1.13 8.01 -0.02 -5.11 117.44 112.47 3dp1 n TRP 87 Ca -0.07 -0.47 0.00 0.00 -1.31 0.00 0.00 57.50 55.65 3dp1 n TRP 87 Cb 0.24 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 29.50 3dp1 n TRP 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3dp1 n GLY 88 N -0.14 -0.40 3.46 6.99 0.00 0.12 -4.25 105.19 110.97 3dp1 n GLY 88 Ca 0.04 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 3dp1 n GLY 88 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dp1 s PHE 89 N 0.00 2.88 -0.37 1.61 5.36 -1.26 -4.05 117.98 122.14 3dp1 s PHE 89 Ca 0.00 -1.00 0.01 0.00 -0.96 0.00 0.00 56.93 54.97 3dp1 s PHE 89 Cb 0.00 -4.33 0.12 0.00 -0.34 0.00 0.00 43.02 38.47 3dp1 s PHE 89 CO 0.00 -1.60 0.18 0.34 -1.46 0.00 0.00 175.22 172.68 3dp1 s ASP 90 N 3.79 3.68 0.37 6.13 -1.08 -1.26 -4.99 116.67 123.30 3dp1 s ASP 90 Ca 0.30 -2.16 0.06 0.00 -0.52 0.00 0.00 52.55 50.23 3dp1 s ASP 90 Cb -0.09 -0.85 0.77 0.00 -1.46 0.00 0.00 42.92 41.28 3dp1 s ASP 90 CO -0.02 -0.33 1.97 -0.65 0.52 0.00 0.00 175.17 176.65 3dp1 h PRO 91 N 7.32 0.70 -0.57 4.34 0.11 -1.92 -1.62 132.00 140.35 3dp1 h PRO 91 Ca -0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 3dp1 h PRO 91 Cb 0.97 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 3dp1 h PRO 91 CO 0.44 0.46 0.30 1.49 -0.21 0.00 0.00 178.00 180.49 3dp1 h GLU 92 N 0.72 0.81 -0.13 1.05 4.57 -1.94 -0.55 114.58 119.10 3dp1 h GLU 92 Ca 0.30 -0.10 -0.22 0.00 -1.18 0.00 0.00 59.36 58.16 3dp1 h GLU 92 Cb 0.26 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.70 3dp1 h GLU 92 CO -0.10 0.63 -0.78 0.82 -1.18 0.00 0.00 179.01 178.40 3dp1 h ILE 93 N 0.77 1.30 -0.43 2.32 2.04 -1.88 -3.32 117.51 118.32 3dp1 h ILE 93 Ca 0.20 -2.02 -0.06 0.00 1.00 0.00 0.00 64.86 63.98 3dp1 h ILE 93 Cb 0.07 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 3dp1 h ILE 93 CO -0.03 0.63 -0.00 0.00 0.00 0.00 0.00 178.15 178.75 3dp1 h ALA 94 N 0.62 1.20 0.00 1.87 0.00 -1.01 -3.25 119.26 118.70 3dp1 h ALA 94 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3dp1 h ALA 94 Cb 1.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dp1 h ALA 94 CO 0.16 0.52 0.01 0.36 0.00 0.00 0.00 179.25 180.30 3dp1 n LYS 95 N -4.24 0.11 -0.20 0.00 2.85 -0.24 -1.54 118.16 114.90 3dp1 n LYS 95 Ca 0.02 0.60 0.06 0.00 -1.05 0.00 0.00 58.31 57.94 3dp1 n LYS 95 Cb 0.28 -1.86 0.15 0.00 -0.65 0.00 0.00 35.03 32.95 3dp1 n LYS 95 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3dp1 n THR 96 N -2.08 1.21 -3.98 0.58 -2.24 -1.23 -5.01 114.28 101.53 3dp1 n THR 96 Ca -0.01 -1.15 -0.21 0.00 -2.27 0.00 0.00 64.05 60.41 3dp1 n THR 96 Cb 0.04 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 3dp1 n THR 96 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3dp1 s LYS 97 N -1.30 3.31 0.22 -0.78 -0.14 -0.59 0.13 119.74 120.59 3dp1 s LYS 97 Ca 0.24 -0.84 -0.02 0.00 -1.36 0.00 0.00 55.97 53.99 3dp1 s LYS 97 Cb 0.14 -2.81 -0.03 0.00 -1.68 0.00 0.00 37.83 33.45 3dp1 s LYS 97 CO 0.13 0.41 0.20 0.96 -0.76 0.00 0.00 175.35 176.28 3dp1 s ILE 98 N -2.03 0.00 -0.04 2.17 -4.36 0.05 -4.61 121.20 112.39 3dp1 s ILE 98 Ca 0.34 -1.92 0.03 0.00 -0.26 0.00 0.00 60.65 58.85 3dp1 s ILE 98 Cb -0.09 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.16 3dp1 s ILE 98 CO 0.28 0.00 -0.12 -0.69 0.24 0.00 0.00 174.94 174.65 3dp1 s VAL 99 N -4.04 1.03 -0.03 8.37 1.01 -1.26 -1.08 120.40 124.41 3dp1 s VAL 99 Ca 0.37 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.93 3dp1 s VAL 99 Cb 0.05 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 3dp1 s VAL 99 CO 0.13 0.31 -0.21 -0.31 0.00 0.00 0.00 175.10 175.03 3dp1 s TYR 100 N 0.22 2.49 0.12 5.22 2.02 -0.08 -4.96 117.35 122.38 3dp1 s TYR 100 Ca -0.05 -0.31 -0.29 0.00 -0.37 0.00 0.00 57.07 56.04 3dp1 s TYR 100 Cb -0.11 -1.55 -0.06 0.00 -0.40 0.00 0.00 41.96 39.84 3dp1 s TYR 100 CO 0.01 0.07 0.93 -0.06 -1.57 0.00 0.00 175.55 174.94 3dp1 s PHE 101 N -0.68 3.82 -0.17 2.71 0.08 -1.26 -0.36 117.98 122.12 3dp1 s PHE 101 Ca 0.11 1.77 -0.07 0.00 0.12 0.00 0.00 56.93 58.86 3dp1 s PHE 101 Cb -0.10 -3.02 -0.08 0.00 -0.57 0.00 0.00 43.02 39.25 3dp1 s PHE 101 CO -0.00 0.24 -0.21 -1.33 -0.10 0.00 0.00 175.22 173.82 3dp1 n MET 102 N 2.65 0.38 -3.82 0.44 2.81 0.35 -4.89 117.12 115.04 3dp1 n MET 102 Ca 0.01 0.15 -0.10 0.00 -1.81 0.00 0.00 57.70 55.96 3dp1 n MET 102 Cb 0.49 -1.17 -0.06 0.00 -0.71 0.00 0.00 33.22 31.78 3dp1 n MET 102 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3dp1 s THR 103 N -2.32 0.08 -0.06 2.03 -4.23 -0.98 -4.99 115.64 105.17 3dp1 s THR 103 Ca -0.24 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.19 3dp1 s THR 103 Cb 0.09 -1.51 0.03 0.00 1.34 0.00 0.00 72.50 72.46 3dp1 s THR 103 CO 0.32 -0.37 0.14 -0.63 -0.54 0.00 0.00 174.62 173.54 3dp1 s ILE 104 N -3.89 -0.04 0.14 2.99 1.01 -1.26 -1.94 121.20 118.21 3dp1 s ILE 104 Ca 0.09 0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.84 3dp1 s ILE 104 Cb 0.03 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.25 3dp1 s ILE 104 CO -0.06 0.06 0.17 -1.81 0.00 0.00 0.00 174.94 173.31 3dp1 s ASP 105 N 1.01 0.17 -1.59 3.58 1.11 0.51 -4.95 116.67 116.51 3dp1 s ASP 105 Ca -0.08 -0.99 -0.08 0.00 0.18 0.00 0.00 52.55 51.59 3dp1 s ASP 105 Cb -0.10 0.36 0.07 0.00 1.07 0.00 0.00 42.92 44.32 3dp1 s ASP 105 CO -0.05 -0.80 0.39 0.29 1.18 0.00 0.00 175.17 176.17 3dp1 n LYS 106 N -0.14 -2.12 -3.25 8.23 4.01 -1.26 -1.81 118.16 121.82 3dp1 n LYS 106 Ca -0.08 0.26 -0.39 0.00 -0.51 0.00 0.00 58.31 57.59 3dp1 n LYS 106 Cb 0.63 -4.37 -0.06 0.00 -0.51 0.00 0.00 35.03 30.72 3dp1 n LYS 106 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3dp1 s VAL 107 N -3.85 5.01 -0.05 -0.18 1.01 -1.26 -4.04 120.40 117.04 3dp1 s VAL 107 Ca 0.28 1.14 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 3dp1 s VAL 107 Cb -0.16 -3.89 0.04 0.00 0.00 0.00 0.00 36.38 32.37 3dp1 s VAL 107 CO 0.95 0.39 0.10 -0.75 0.00 0.00 0.00 175.10 175.80 3dp1 s LYS 108 N 0.05 0.03 -0.18 2.72 2.36 -0.30 -4.98 119.74 119.43 3dp1 s LYS 108 Ca 0.30 0.34 -0.06 0.00 -2.55 0.00 0.00 55.97 53.99 3dp1 s LYS 108 Cb -0.17 -0.25 -0.04 0.00 -1.05 0.00 0.00 37.83 36.33 3dp1 s LYS 108 CO 0.15 -0.20 0.04 -0.06 1.55 0.00 0.00 175.35 176.83 3dp1 s PHE 109 N 1.39 3.17 -0.10 4.03 0.40 -1.26 -1.06 117.98 124.55 3dp1 s PHE 109 Ca -0.06 -0.08 0.05 0.00 -0.60 0.00 0.00 56.93 56.24 3dp1 s PHE 109 Cb -0.12 -2.07 -0.09 0.00 0.51 0.00 0.00 43.02 41.25 3dp1 s PHE 109 CO -0.05 0.04 -0.02 0.54 0.70 0.00 0.00 175.22 176.43 3dp1 n ARG 110 N 3.72 1.70 -4.06 0.44 1.74 0.01 -4.98 116.66 115.22 3dp1 n ARG 110 Ca -0.17 0.02 -0.17 0.00 -0.77 0.00 0.00 57.85 56.77 3dp1 n ARG 110 Cb 0.52 -1.22 -0.15 0.00 -1.02 0.00 0.00 32.46 30.59 3dp1 n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3dp1 s ILE 111 N -2.21 0.32 0.36 0.55 1.01 -1.09 -5.05 121.20 115.09 3dp1 s ILE 111 Ca -0.08 -0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 3dp1 s ILE 111 Cb 0.03 -0.34 -0.10 0.00 0.01 0.00 0.00 42.46 42.06 3dp1 s ILE 111 CO 0.32 0.14 1.31 -2.84 0.00 0.00 0.00 174.94 173.87 3dp1 s PRO 112 N 0.51 4.18 -0.19 2.79 0.02 -1.26 -4.80 135.00 136.25 3dp1 s PRO 112 Ca -0.06 2.20 -0.09 0.00 0.02 0.00 0.00 61.00 63.07 3dp1 s PRO 112 Cb -0.09 -2.93 -0.05 0.00 0.02 0.00 0.00 34.50 31.45 3dp1 s PRO 112 CO -0.01 -0.33 0.12 0.08 -0.33 0.00 0.00 177.00 176.54 3dp1 s VAL 113 N -1.19 5.35 0.25 3.83 1.01 -1.26 -5.02 120.40 123.35 3dp1 s VAL 113 Ca 0.52 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.71 3dp1 s VAL 113 Cb -0.39 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 3dp1 s VAL 113 CO 0.52 0.46 0.00 0.42 0.00 0.00 0.00 175.10 176.50 3dp1 s THR 114 N 0.22 1.09 0.20 3.92 -4.23 -1.26 -0.39 115.64 115.19 3dp1 s THR 114 Ca 0.08 -2.04 -0.32 0.00 -1.18 0.00 0.00 61.69 58.23 3dp1 s THR 114 Cb -0.11 -2.42 -0.15 0.00 1.34 0.00 0.00 72.50 71.16 3dp1 s THR 114 CO -0.01 -0.27 1.27 -2.65 -0.54 0.00 0.00 174.62 172.41 3dp1 n PRO 115 N -0.47 1.54 0.00 3.99 -0.02 -1.26 -1.56 135.00 137.22 3dp1 n PRO 115 Ca -0.05 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3dp1 n PRO 115 Cb 0.64 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3dp1 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dp1 n GLY 116 N 2.07 2.22 3.80 -1.23 0.00 0.20 -4.92 105.19 107.32 3dp1 n GLY 116 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3dp1 n GLY 116 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dp1 s ASP 117 N -1.51 7.19 -0.45 1.61 -0.00 -0.60 -4.89 116.67 118.02 3dp1 s ASP 117 Ca 0.00 1.68 -0.11 0.00 -0.00 0.00 0.00 52.55 54.12 3dp1 s ASP 117 Cb 0.00 -2.52 0.09 0.00 -0.00 0.00 0.00 42.92 40.49 3dp1 s ASP 117 CO 0.00 -0.09 0.32 -0.60 -0.00 0.00 0.00 175.17 174.81 3dp1 s ARG 118 N -2.23 2.68 -0.65 8.23 3.52 -1.26 -0.98 118.95 128.25 3dp1 s ARG 118 Ca 0.50 -1.53 -0.25 0.00 -0.13 0.00 0.00 55.73 54.32 3dp1 s ARG 118 Cb -0.16 -3.92 0.05 0.00 -1.56 0.00 0.00 34.95 29.35 3dp1 s ARG 118 CO 0.21 -1.05 1.07 -1.17 -0.81 0.00 0.00 175.30 173.54 3dp1 s LEU 119 N 1.46 3.90 -0.20 -0.88 2.96 -0.55 -4.37 118.68 121.01 3dp1 s LEU 119 Ca 0.04 -0.61 -0.19 0.00 -0.22 0.00 0.00 54.13 53.15 3dp1 s LEU 119 Cb -0.25 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 3dp1 s LEU 119 CO 0.02 -1.51 0.54 -0.70 -1.32 0.00 0.00 176.35 173.38 3dp1 s GLU 120 N 4.58 4.19 -0.19 1.98 2.12 0.60 -1.03 118.70 130.94 3dp1 s GLU 120 Ca 0.29 0.45 -0.13 0.00 0.36 0.00 0.00 54.97 55.94 3dp1 s GLU 120 Cb -0.13 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.65 3dp1 s GLU 120 CO 0.15 -0.17 0.24 0.71 -0.54 0.00 0.00 175.26 175.65 3dp1 s TYR 121 N 1.71 3.41 -0.21 5.30 1.51 0.55 0.48 117.35 130.10 3dp1 s TYR 121 Ca 0.25 0.47 0.01 0.00 -1.01 0.00 0.00 57.07 56.79 3dp1 s TYR 121 Cb -0.15 -2.31 0.04 0.00 -0.11 0.00 0.00 41.96 39.43 3dp1 s TYR 121 CO 0.10 0.18 -0.13 -1.01 -1.11 0.00 0.00 175.55 173.58 3dp1 s HIS 122 N 0.68 2.73 -0.02 2.71 3.76 0.30 -0.94 115.29 124.51 3dp1 s HIS 122 Ca 0.13 -1.81 0.03 0.00 -0.15 0.00 0.00 55.06 53.26 3dp1 s HIS 122 Cb -0.13 -1.78 -0.00 0.00 1.11 0.00 0.00 32.58 31.78 3dp1 s HIS 122 CO 0.03 -0.80 -0.11 -0.51 -0.85 0.00 0.00 174.74 172.50 3dp1 s LEU 123 N 1.29 1.91 0.04 0.89 1.43 -0.53 -1.40 118.68 122.31 3dp1 s LEU 123 Ca -0.02 -0.22 0.09 0.00 -1.03 0.00 0.00 54.13 52.95 3dp1 s LEU 123 Cb -0.17 -0.63 -0.03 0.00 0.03 0.00 0.00 46.19 45.40 3dp1 s LEU 123 CO -0.08 0.11 -0.26 -1.61 0.23 0.00 0.00 176.35 174.74 3dp1 s GLU 124 N -0.04 1.78 -0.11 1.70 2.02 -0.47 -0.88 118.70 122.70 3dp1 s GLU 124 Ca 0.00 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 53.63 3dp1 s GLU 124 Cb -0.07 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 3dp1 s GLU 124 CO 0.00 0.50 1.17 0.08 0.02 0.00 0.00 175.26 177.04 3dp1 s VAL 125 N -0.78 4.38 -0.12 2.63 1.01 0.33 -1.56 120.40 126.29 3dp1 s VAL 125 Ca 0.11 1.68 0.18 0.00 0.00 0.00 0.00 61.98 63.95 3dp1 s VAL 125 Cb -0.10 -4.08 -0.20 0.00 0.00 0.00 0.00 36.38 32.00 3dp1 s VAL 125 CO 0.02 -0.06 0.60 0.18 0.00 0.00 0.00 175.10 175.83 3dp1 n LEU 126 N 5.69 0.55 0.00 3.92 4.77 0.23 -4.94 117.00 127.22 3dp1 n LEU 126 Ca 0.12 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3dp1 n LEU 126 Cb 0.46 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 3dp1 n LEU 126 CO 0.55 0.22 0.00 1.17 -1.33 0.00 0.00 177.39 177.99 3dp1 n LYS 127 N -2.78 0.00 -3.88 3.23 4.81 -1.02 -5.03 118.16 113.48 3dp1 n LYS 127 Ca -0.15 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.18 3dp1 n LYS 127 Cb 0.89 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.83 3dp1 n LYS 127 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 3dp1 s HIS 128 N -0.64 0.05 -0.26 5.64 -3.43 -1.26 -0.30 115.29 115.09 3dp1 s HIS 128 Ca 0.00 -0.13 -0.01 0.00 -0.80 0.00 0.00 55.06 54.11 3dp1 s HIS 128 Cb 0.00 -0.06 0.13 0.00 -1.43 0.00 0.00 32.58 31.22 3dp1 s HIS 128 CO 0.00 -0.24 0.34 0.21 -2.00 0.00 0.00 174.74 173.05 3dp1 s LYS 129 N -1.18 0.33 7.90 -0.38 2.47 -0.38 -5.01 119.74 123.48 3dp1 s LYS 129 Ca -0.13 0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.51 3dp1 s LYS 129 Cb -0.07 -0.62 0.00 0.00 -1.46 0.00 0.00 37.83 35.68 3dp1 s LYS 129 CO 0.01 -0.82 0.00 0.41 0.16 0.00 0.00 175.35 175.11 3dp1 n GLY 130 N 5.34 3.76 0.02 5.54 0.00 -1.26 -1.83 105.19 116.77 3dp1 n GLY 130 Ca -0.03 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.11 3dp1 n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dp1 n MET 131 N 13.67 0.07 -3.26 1.61 2.81 -1.26 -4.77 117.12 125.99 3dp1 n MET 131 Ca 0.00 0.05 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 3dp1 n MET 131 Cb 0.00 -1.57 -0.08 0.00 -0.71 0.00 0.00 33.22 30.86 3dp1 n MET 131 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3dp1 s ILE 132 N -3.03 5.02 -0.15 2.02 1.01 -0.76 -1.84 121.20 123.46 3dp1 s ILE 132 Ca 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.53 3dp1 s ILE 132 Cb 0.17 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 3dp1 s ILE 132 CO 0.59 -0.47 -0.06 0.26 0.00 0.00 0.00 174.94 175.26 3dp1 s TRP 133 N 2.33 2.97 -0.31 3.97 0.52 -0.19 -1.26 118.94 126.97 3dp1 s TRP 133 Ca 0.15 -0.42 -0.02 0.00 0.02 0.00 0.00 56.10 55.84 3dp1 s TRP 133 Cb -0.16 -1.94 0.06 0.00 -1.15 0.00 0.00 33.47 30.27 3dp1 s TRP 133 CO 0.15 -0.11 0.02 -1.14 0.02 0.00 0.00 176.95 175.89 3dp1 s GLN 134 N 0.43 2.37 0.40 4.98 0.74 0.58 -0.32 119.66 128.85 3dp1 s GLN 134 Ca -0.05 -1.33 0.08 0.00 0.05 0.00 0.00 55.36 54.11 3dp1 s GLN 134 Cb -0.15 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.70 3dp1 s GLN 134 CO 0.03 -0.67 0.16 0.14 -0.55 0.00 0.00 175.29 174.41 3dp1 s VAL 135 N 1.24 2.42 -0.07 1.34 -7.23 0.57 -0.60 120.40 118.05 3dp1 s VAL 135 Ca -0.04 -1.72 -0.31 0.00 -1.81 0.00 0.00 61.98 58.11 3dp1 s VAL 135 Cb -0.20 -2.98 0.08 0.00 0.56 0.00 0.00 36.38 33.84 3dp1 s VAL 135 CO -0.01 -0.04 0.75 -0.83 -0.31 0.00 0.00 175.10 174.65 3dp1 s GLY 136 N -3.88 -0.51 0.00 2.32 0.00 -0.60 -0.79 107.32 103.85 3dp1 s GLY 136 Ca 0.40 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.60 3dp1 s GLY 136 CO 0.22 0.98 0.00 0.61 0.00 0.00 0.00 173.10 174.91 3dp1 n GLY 137 N 0.89 -0.71 3.21 0.20 0.00 0.26 -1.37 105.19 107.66 3dp1 n GLY 137 Ca -0.17 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 3dp1 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dp1 s THR 138 N -4.00 0.23 -0.08 2.61 -4.23 -0.49 -1.09 115.64 108.59 3dp1 s THR 138 Ca 0.00 -1.97 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 3dp1 s THR 138 Cb 0.00 -2.34 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 3dp1 s THR 138 CO 0.00 -0.21 -0.22 0.00 -0.54 0.00 0.00 174.62 173.65 3dp1 s ALA 139 N -3.98 1.98 0.15 3.99 0.00 -0.39 -0.53 121.76 122.97 3dp1 s ALA 139 Ca 0.32 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.47 3dp1 s ALA 139 Cb 0.07 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 3dp1 s ALA 139 CO 0.08 0.30 -0.16 -0.65 0.00 0.00 0.00 175.76 175.33 3dp1 s GLN 140 N 0.21 1.17 -0.09 0.00 -0.21 0.18 -0.58 119.66 120.33 3dp1 s GLN 140 Ca -0.13 -1.34 -0.02 0.00 0.02 0.00 0.00 55.36 53.89 3dp1 s GLN 140 Cb -0.16 -1.15 0.03 0.00 1.00 0.00 0.00 33.01 32.74 3dp1 s GLN 140 CO 0.06 0.23 0.01 0.08 -2.12 0.00 0.00 175.29 173.55 3dp1 s VAL 141 N -2.12 0.36 -1.32 1.09 1.01 -0.54 -0.29 120.40 118.59 3dp1 s VAL 141 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 3dp1 s VAL 141 Cb -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.73 3dp1 s VAL 141 CO 0.05 0.16 0.72 -0.67 0.00 0.00 0.00 175.10 175.36 3dp1 n ASP 142 N 5.14 -1.39 0.00 3.32 2.03 -1.26 -1.94 116.55 122.45 3dp1 n ASP 142 Ca -0.07 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.43 3dp1 n ASP 142 Cb 0.49 -4.08 0.00 0.00 -0.72 0.00 0.00 41.12 36.82 3dp1 n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dp1 n GLY 143 N -1.57 1.95 3.86 0.27 0.00 -1.26 -4.99 105.19 103.45 3dp1 n GLY 143 Ca -0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 3dp1 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dp1 s LYS 144 N 0.00 3.63 -0.08 1.61 1.02 -0.82 -5.04 119.74 120.06 3dp1 s LYS 144 Ca 0.00 0.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.77 3dp1 s LYS 144 Cb 0.00 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 3dp1 s LYS 144 CO 0.00 0.74 1.48 0.08 -0.92 0.00 0.00 175.35 176.73 3dp1 s VAL 145 N -1.04 3.84 -0.07 3.17 1.01 -1.26 -1.47 120.40 124.58 3dp1 s VAL 145 Ca 0.18 1.05 0.18 0.00 0.00 0.00 0.00 61.98 63.39 3dp1 s VAL 145 Cb -0.14 -3.68 -0.27 0.00 0.00 0.00 0.00 36.38 32.30 3dp1 s VAL 145 CO 0.08 -0.08 0.30 0.55 0.00 0.00 0.00 175.10 175.94 3dp1 n VAL 146 N 5.32 0.39 -3.48 2.92 3.14 0.25 -4.58 118.33 122.30 3dp1 n VAL 146 Ca 0.15 -0.53 -0.13 0.00 -2.96 0.00 0.00 64.34 60.88 3dp1 n VAL 146 Cb 0.44 -0.13 -0.03 0.00 -1.06 0.00 0.00 33.84 33.05 3dp1 n VAL 146 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3dp1 s ALA 147 N -3.02 -1.73 0.01 1.55 0.00 -1.06 -0.81 121.76 116.70 3dp1 s ALA 147 Ca -0.07 0.92 0.01 0.00 0.00 0.00 0.00 51.96 52.82 3dp1 s ALA 147 Cb 0.10 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 3dp1 s ALA 147 CO 0.76 -0.61 -0.04 -1.83 0.00 0.00 0.00 175.76 174.04 3dp1 s GLU 148 N -2.72 0.34 0.18 0.00 -1.05 -0.23 -1.27 118.70 113.95 3dp1 s GLU 148 Ca -0.01 -0.31 -0.19 0.00 -0.15 0.00 0.00 54.97 54.31 3dp1 s GLU 148 Cb -0.01 -0.24 0.04 0.00 -0.44 0.00 0.00 34.13 33.48 3dp1 s GLU 148 CO -0.05 0.06 0.54 0.00 0.95 0.00 0.00 175.26 176.76 3dp1 s ALA 149 N -0.50 -1.18 -0.02 -0.84 0.00 -0.25 -1.14 121.76 117.84 3dp1 s ALA 149 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.97 3dp1 s ALA 149 Cb -0.04 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.93 3dp1 s ALA 149 CO -0.00 -0.78 -0.00 -2.00 0.00 0.00 0.00 175.76 172.97 3dp1 s GLU 150 N -3.82 0.23 0.07 0.00 2.12 -0.75 -0.58 118.70 115.96 3dp1 s GLU 150 Ca 0.05 0.04 -0.16 0.00 0.36 0.00 0.00 54.97 55.26 3dp1 s GLU 150 Cb -0.01 -0.37 0.03 0.00 0.26 0.00 0.00 34.13 34.05 3dp1 s GLU 150 CO -0.07 -0.08 0.38 -0.48 -0.54 0.00 0.00 175.26 174.47 3dp1 s LEU 151 N 0.70 0.53 -0.11 2.70 0.05 0.03 -0.37 118.68 122.22 3dp1 s LEU 151 Ca -0.07 -0.15 0.02 0.00 0.05 0.00 0.00 54.13 53.99 3dp1 s LEU 151 Cb -0.10 1.66 0.01 0.00 -2.05 0.00 0.00 46.19 45.72 3dp1 s LEU 151 CO -0.01 -0.71 -0.16 -0.75 -0.55 0.00 0.00 176.35 174.17 3dp1 s LYS 152 N -2.89 2.27 0.14 1.48 2.20 -0.82 -0.32 119.74 121.80 3dp1 s LYS 152 Ca -0.03 -0.59 0.06 0.00 -0.36 0.00 0.00 55.97 55.06 3dp1 s LYS 152 Cb 0.00 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 34.38 3dp1 s LYS 152 CO -0.05 -0.03 -0.14 0.00 -0.36 0.00 0.00 175.35 174.76 3dp1 s ALA 153 N 0.90 1.62 -0.10 3.13 0.00 0.56 -0.49 121.76 127.38 3dp1 s ALA 153 Ca -0.08 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.52 3dp1 s ALA 153 Cb -0.15 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.89 3dp1 s ALA 153 CO -0.00 0.10 -0.20 1.41 0.00 0.00 0.00 175.76 177.06 3dp1 s MET 154 N -2.91 2.64 -0.02 0.00 1.75 0.52 -1.02 119.30 120.26 3dp1 s MET 154 Ca 0.12 -0.73 -0.23 0.00 -1.25 0.00 0.00 55.69 53.60 3dp1 s MET 154 Cb -0.04 -2.08 -0.05 0.00 2.84 0.00 0.00 34.83 35.51 3dp1 s MET 154 CO 0.04 0.08 0.68 0.42 -0.65 0.00 0.00 175.02 175.58 3dp1 s ILE 155 N 0.59 4.94 -0.01 10.11 1.01 -0.77 -0.90 121.20 136.17 3dp1 s ILE 155 Ca -0.14 1.42 0.01 0.00 0.00 0.00 0.00 60.65 61.93 3dp1 s ILE 155 Cb -0.17 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.29 3dp1 s ILE 155 CO 0.04 0.33 -0.02 0.00 0.00 0.00 0.00 174.94 175.30 3dp1 s ALA 156 N 0.31 0.22 0.16 9.38 0.00 -0.24 -4.82 121.76 126.77 3dp1 s ALA 156 Ca 0.36 -0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.97 3dp1 s ALA 156 Cb -0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.73 3dp1 s ALA 156 CO 0.19 0.02 1.51 -2.00 0.00 0.00 0.00 175.76 175.48 3dp1 s GLU 157 N 0.19 4.24 -0.04 0.00 2.56 -1.26 -0.77 118.70 123.62 3dp1 s GLU 157 Ca -0.02 2.29 -0.33 0.00 0.00 0.00 0.00 54.97 56.92 3dp1 s GLU 157 Cb -0.04 -3.17 -0.11 0.00 2.00 0.00 0.00 34.13 32.81 3dp1 s GLU 157 CO -0.01 -0.55 1.91 0.54 -0.56 0.00 0.00 175.26 176.60 3dp1 n ARG 158 N 3.80 2.42 0.00 4.30 1.74 0.35 -4.87 116.66 124.40 3dp1 n ARG 158 Ca 0.13 0.89 0.07 0.00 -0.77 0.00 0.00 57.85 58.16 3dp1 n ARG 158 Cb 0.40 -2.77 0.06 0.00 -1.02 0.00 0.00 32.46 29.12 3dp1 n ARG 158 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50