#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1b n LYS 2 N 0.00 0.00 -0.11 2.12 4.76 -1.26 -4.87 118.16 118.80 3e1b n LYS 2 Ca 0.00 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.49 3e1b n LYS 2 Cb 0.00 -0.11 0.18 0.00 -1.84 0.00 0.00 35.03 33.26 3e1b n LYS 2 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3e1b n LYS 3 N -3.19 1.57 -0.04 1.97 4.81 -1.26 -4.49 118.16 117.53 3e1b n LYS 3 Ca 0.00 -0.87 0.19 0.00 -0.87 0.00 0.00 58.31 56.76 3e1b n LYS 3 Cb 0.00 -1.23 0.32 0.00 0.02 0.00 0.00 35.03 34.14 3e1b n LYS 3 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 3e1b h ASP 4 N 1.49 0.00 -0.98 3.14 3.58 -1.90 -0.04 116.42 121.71 3e1b h ASP 4 Ca 0.00 0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.63 3e1b h ASP 4 Cb 0.34 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 41.21 3e1b h ASP 4 CO 0.00 0.00 -0.30 -0.38 -2.88 0.00 0.00 179.24 175.68 3e1b n ILE 5 N -3.03 -0.45 -3.85 2.25 -0.00 -1.26 -3.50 119.36 109.51 3e1b n ILE 5 Ca 0.16 2.27 -0.36 0.00 -0.00 0.00 0.00 62.75 64.81 3e1b n ILE 5 Cb 1.33 -3.08 -0.13 0.00 -0.00 0.00 0.00 39.64 37.75 3e1b n ILE 5 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 3e1b s HIS 6 N -6.12 3.06 0.00 1.39 3.76 -0.03 -4.91 115.29 112.44 3e1b s HIS 6 Ca -0.14 -1.03 0.00 0.00 -0.15 0.00 0.00 55.06 53.74 3e1b s HIS 6 Cb 0.24 -2.16 0.00 0.00 1.11 0.00 0.00 32.58 31.77 3e1b s HIS 6 CO 0.74 -0.58 0.77 -0.35 -0.85 0.00 0.00 174.74 174.47 3e1b n PRO 7 N 4.81 0.00 -3.82 8.40 -0.04 -1.23 -4.64 135.00 138.48 3e1b n PRO 7 Ca -0.16 0.36 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 3e1b n PRO 7 Cb 0.49 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 3e1b n PRO 7 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 3e1b s LYS 8 N -2.07 0.81 -0.28 0.54 -2.85 -1.26 -3.40 119.74 111.23 3e1b s LYS 8 Ca 0.00 -0.75 -0.04 0.00 -1.00 0.00 0.00 55.97 54.18 3e1b s LYS 8 Cb 0.00 0.34 0.15 0.00 -2.06 0.00 0.00 37.83 36.26 3e1b s LYS 8 CO 0.00 -0.26 0.54 -0.47 0.10 0.00 0.00 175.35 175.27 3e1b s TYR 9 N -3.21 -1.30 -0.47 1.78 5.04 -1.26 -5.06 117.35 112.87 3e1b s TYR 9 Ca -0.00 1.63 0.06 0.00 -2.44 0.00 0.00 57.07 56.32 3e1b s TYR 9 Cb 0.02 0.47 0.20 0.00 0.35 0.00 0.00 41.96 42.99 3e1b s TYR 9 CO -0.07 -0.76 0.64 -1.91 -1.34 0.00 0.00 175.55 172.10 3e1b n GLU 10 N 5.42 0.50 -2.87 4.97 2.13 -1.26 -4.90 120.64 124.63 3e1b n GLU 10 Ca -0.05 -2.39 -0.43 0.00 0.66 0.00 0.00 57.16 54.95 3e1b n GLU 10 Cb 0.50 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.68 3e1b n GLU 10 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 3e1b s GLU 11 N 0.44 3.34 -0.82 5.31 2.56 -1.26 -5.00 118.70 123.28 3e1b s GLU 11 Ca 0.32 -1.25 -0.23 0.00 0.00 0.00 0.00 54.97 53.80 3e1b s GLU 11 Cb 0.07 -4.59 -0.17 0.00 2.00 0.00 0.00 34.13 31.43 3e1b s GLU 11 CO -0.13 -1.82 2.38 0.44 -0.56 0.00 0.00 175.26 175.57 3e1b n ILE 12 N 5.80 -0.00 -4.49 -3.70 -5.35 -1.26 -4.69 119.36 105.67 3e1b n ILE 12 Ca 0.10 -0.51 -0.23 0.00 -0.27 0.00 0.00 62.75 61.84 3e1b n ILE 12 Cb 0.47 -1.68 -0.11 0.00 -1.74 0.00 0.00 39.64 36.59 3e1b n ILE 12 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3e1b s THR 13 N 12.32 1.52 0.00 7.28 -1.32 -1.26 -5.09 115.64 129.09 3e1b s THR 13 Ca 1.00 -2.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 3e1b s THR 13 Cb -0.26 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.98 3e1b s THR 13 CO 0.17 -0.08 0.00 0.00 -2.21 0.00 0.00 174.62 172.50 3e1b n ALA 14 N -0.73 0.00 -3.15 11.08 0.00 -1.26 -2.94 120.51 123.51 3e1b n ALA 14 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 3e1b n ALA 14 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.11 3e1b n ALA 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e1b s SER 15 N -1.00 -1.49 -1.24 0.00 0.15 -1.19 -4.25 113.70 104.68 3e1b s SER 15 Ca 0.00 0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.73 3e1b s SER 15 Cb 0.00 1.98 -0.00 0.00 -1.71 0.00 0.00 66.02 66.29 3e1b s SER 15 CO 0.00 -0.27 1.94 0.00 1.20 0.00 0.00 173.24 176.11 3e1b n SER 17 N 8.78 0.00 -2.77 0.00 3.41 -1.26 -3.99 113.62 117.78 3e1b n SER 17 Ca 0.49 0.05 -0.09 0.00 -0.26 0.00 0.00 58.87 59.06 3e1b n SER 17 Cb 0.43 -0.32 0.08 0.00 -0.26 0.00 0.00 64.21 64.15 3e1b n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e1b n GLY 19 N -0.01 0.06 3.46 0.00 0.00 -1.26 -4.55 105.19 102.90 3e1b n GLY 19 Ca 0.06 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 3e1b n GLY 19 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3e1b n ASN 20 N 0.04 0.83 -4.50 1.61 3.02 -1.26 -4.38 115.26 110.62 3e1b n ASN 20 Ca 0.00 -2.33 -0.43 0.00 -0.03 0.00 0.00 54.58 51.80 3e1b n ASN 20 Cb 0.00 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.62 3e1b n ASN 20 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3e1b s VAL 21 N 6.72 5.06 -1.10 2.41 1.01 -1.26 -5.01 120.40 128.22 3e1b s VAL 21 Ca 0.63 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 62.14 3e1b s VAL 21 Cb 0.14 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.36 3e1b s VAL 21 CO 0.32 -0.41 1.94 0.80 0.00 0.00 0.00 175.10 177.75 3e1b n MET 22 N 5.66 1.44 -3.72 2.72 1.56 -1.26 -4.08 117.12 119.44 3e1b n MET 22 Ca -0.07 -2.30 -0.37 0.00 -0.27 0.00 0.00 57.70 54.69 3e1b n MET 22 Cb 0.48 -3.62 -0.11 0.00 2.15 0.00 0.00 33.22 32.12 3e1b n MET 22 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3e1b s LYS 23 N 6.44 2.20 -1.02 2.12 1.02 -1.26 -5.05 119.74 124.18 3e1b s LYS 23 Ca 0.68 -1.73 -0.23 0.00 0.02 0.00 0.00 55.97 54.71 3e1b s LYS 23 Cb 0.01 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 3e1b s LYS 23 CO 0.14 -1.05 1.88 0.42 -0.92 0.00 0.00 175.35 175.83 3e1b s ILE 24 N 1.23 3.56 0.14 2.17 -1.09 -1.26 -3.18 121.20 122.76 3e1b s ILE 24 Ca 0.06 -0.66 -0.22 0.00 -2.23 0.00 0.00 60.65 57.60 3e1b s ILE 24 Cb -0.23 -4.34 -0.01 0.00 -1.58 0.00 0.00 42.46 36.30 3e1b s ILE 24 CO -0.03 -1.12 1.66 -0.09 -1.23 0.00 0.00 174.94 174.14 3e1b h ARG 25 N 10.47 -0.20 0.00 2.79 9.65 -1.71 -3.36 114.38 132.02 3e1b h ARG 25 Ca 0.16 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.02 3e1b h ARG 25 Cb 0.98 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.60 3e1b h ARG 25 CO 1.25 -0.14 -0.15 0.66 2.80 0.00 0.00 179.97 184.39 3e1b h SER 26 N -0.21 0.00 -0.71 -3.80 4.64 -1.84 -3.42 113.55 108.21 3e1b h SER 26 Ca 0.10 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.12 3e1b h SER 26 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 3e1b h SER 26 CO -0.28 0.15 1.20 0.41 -0.87 0.00 0.00 176.83 177.45 3e1b n THR 27 N -3.58 -0.03 -1.74 2.95 -1.04 -1.26 -4.77 114.28 104.80 3e1b n THR 27 Ca -0.01 -0.53 -0.42 0.00 -2.04 0.00 0.00 64.05 61.05 3e1b n THR 27 Cb 0.29 -1.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.02 3e1b n THR 27 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3e1b n VAL 28 N 7.82 0.92 -2.56 12.58 0.31 -1.26 -5.00 118.33 131.13 3e1b n VAL 28 Ca 0.50 -0.23 -0.13 0.00 -0.01 0.00 0.00 64.34 64.47 3e1b n VAL 28 Cb 0.36 -1.97 0.03 0.00 -0.91 0.00 0.00 33.84 31.35 3e1b n VAL 28 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3e1b n GLY 29 N 2.34 3.35 3.04 2.92 0.00 -1.26 -5.09 105.19 110.49 3e1b n GLY 29 Ca 0.09 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 3e1b n GLY 29 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3e1b s HIS 30 N -3.49 -0.05 0.00 1.61 -3.43 -1.26 -5.17 115.29 103.50 3e1b s HIS 30 Ca 0.35 0.13 0.03 0.00 -0.80 0.00 0.00 55.06 54.77 3e1b s HIS 30 Cb 0.40 -0.00 -0.01 0.00 -1.43 0.00 0.00 32.58 31.54 3e1b s HIS 30 CO -0.03 -0.15 -0.10 0.34 -2.00 0.00 0.00 174.74 172.81 3e1b s ASP 31 N -0.51 1.12 0.17 7.38 3.68 -1.26 -4.89 116.67 122.35 3e1b s ASP 31 Ca -0.06 -0.24 0.02 0.00 2.13 0.00 0.00 52.55 54.40 3e1b s ASP 31 Cb -0.04 -0.10 -0.05 0.00 -1.45 0.00 0.00 42.92 41.29 3e1b s ASP 31 CO 0.01 0.07 -0.01 -0.76 0.13 0.00 0.00 175.17 174.60 3e1b s LEU 32 N -0.48 2.19 0.00 -1.34 1.02 -0.54 -5.02 118.68 114.52 3e1b s LEU 32 Ca 0.02 -1.15 0.06 0.00 0.02 0.00 0.00 54.13 53.09 3e1b s LEU 32 Cb -0.05 -0.09 -0.02 0.00 0.02 0.00 0.00 46.19 46.05 3e1b s LEU 32 CO -0.00 -0.54 0.27 0.59 0.02 0.00 0.00 176.35 176.69 3e1b n ASN 33 N -0.23 -0.68 -2.30 2.29 4.13 -1.26 -0.87 115.26 116.34 3e1b n ASN 33 Ca -0.07 -2.96 -0.01 0.00 1.68 0.00 0.00 54.58 53.22 3e1b n ASN 33 Cb 0.63 1.55 -0.01 0.00 -1.54 0.00 0.00 39.78 40.41 3e1b n ASN 33 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3e1b n LEU 34 N 0.00 -6.23 -3.87 3.41 4.77 -0.26 -4.91 117.00 109.90 3e1b n LEU 34 Ca 0.07 2.56 -0.09 0.00 -0.03 0.00 0.00 56.01 58.51 3e1b n LEU 34 Cb 0.54 -3.10 -0.06 0.00 -2.33 0.00 0.00 43.42 38.47 3e1b n LEU 34 CO 0.28 -2.92 0.01 -0.62 -1.33 0.00 0.00 177.39 172.80 3e1b s ASP 35 N -0.57 0.00 -0.11 -1.43 -1.08 -1.12 -4.96 116.67 107.41 3e1b s ASP 35 Ca -0.05 -0.71 -0.29 0.00 -0.52 0.00 0.00 52.55 50.97 3e1b s ASP 35 Cb 0.00 0.43 -0.05 0.00 -1.46 0.00 0.00 42.92 41.84 3e1b s ASP 35 CO 0.14 -0.86 1.68 -0.69 0.52 0.00 0.00 175.17 175.96 3e1b s VAL 36 N -3.91 3.57 0.74 1.11 1.01 -1.26 -2.93 120.40 118.74 3e1b s VAL 36 Ca 0.11 0.68 -0.06 0.00 0.00 0.00 0.00 61.98 62.71 3e1b s VAL 36 Cb 0.03 -3.50 0.11 0.00 0.00 0.00 0.00 36.38 33.02 3e1b s VAL 36 CO -0.05 -0.13 1.04 0.00 0.00 0.00 0.00 175.10 175.97 3e1b n SER 38 N -3.00 0.28 0.00 0.00 3.41 -1.26 -4.24 113.62 108.81 3e1b n SER 38 Ca 0.12 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 3e1b n SER 38 Cb 0.60 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3e1b n SER 38 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3e1b n LYS 39 N -1.88 0.00 0.00 4.33 4.76 -1.26 -5.12 118.16 118.99 3e1b n LYS 39 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 3e1b n LYS 39 Cb 0.21 -0.02 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 3e1b n LYS 39 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3e1b s HIS 41 N -0.71 3.15 -1.00 0.00 3.76 -1.26 -4.86 115.29 114.37 3e1b s HIS 41 Ca 0.00 1.47 -0.14 0.00 -0.15 0.00 0.00 55.06 56.25 3e1b s HIS 41 Cb 0.00 -2.92 -0.08 0.00 1.11 0.00 0.00 32.58 30.69 3e1b s HIS 41 CO 0.00 -0.94 2.13 -0.35 -0.85 0.00 0.00 174.74 174.73 3e1b n PRO 42 N -2.17 2.11 -1.32 8.40 -0.04 -1.26 -3.29 135.00 137.43 3e1b n PRO 42 Ca 0.08 -1.82 -0.37 0.00 -0.04 0.00 0.00 63.50 61.35 3e1b n PRO 42 Cb 0.53 -2.77 0.05 0.00 -0.04 0.00 0.00 33.50 31.27 3e1b n PRO 42 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3e1b n PHE 43 N 5.67 -1.02 -0.28 0.54 7.35 -1.15 -4.62 117.46 123.95 3e1b n PHE 43 Ca 0.51 0.37 0.18 0.00 -0.76 0.00 0.00 57.45 57.75 3e1b n PHE 43 Cb 0.28 -1.90 0.35 0.00 0.35 0.00 0.00 39.48 38.56 3e1b n PHE 43 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3e1b n PHE 44 N -2.12 0.72 -0.51 -5.13 7.35 -1.26 -2.77 117.46 113.74 3e1b n PHE 44 Ca 0.10 0.99 0.00 0.00 -0.76 0.00 0.00 57.45 57.78 3e1b n PHE 44 Cb 0.49 -1.24 0.00 0.00 0.35 0.00 0.00 39.48 39.08 3e1b n PHE 44 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 3e1b n THR 45 N -5.06 -0.15 -2.28 -2.13 -1.04 -1.26 -1.10 114.28 101.26 3e1b n THR 45 Ca 0.25 0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.87 3e1b n THR 45 Cb 0.82 -0.30 -0.03 0.00 -1.82 0.00 0.00 70.33 69.00 3e1b n THR 45 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3e1b s GLY 46 N -0.04 2.64 0.27 3.41 0.00 -1.26 -1.17 107.32 111.16 3e1b s GLY 46 Ca 0.00 1.06 -0.20 0.00 0.00 0.00 0.00 44.72 45.58 3e1b s GLY 46 CO 0.00 1.94 0.86 -1.59 0.00 0.00 0.00 173.10 174.31 3e1b s LYS 47 N -0.45 1.71 0.00 2.90 0.00 -0.05 -4.89 119.74 118.96 3e1b s LYS 47 Ca 0.54 -1.03 0.00 0.00 0.00 0.00 0.00 55.97 55.47 3e1b s LYS 47 Cb -0.35 0.52 0.00 0.00 0.00 0.00 0.00 37.83 38.00 3e1b s LYS 47 CO 0.40 -0.79 0.45 1.04 0.00 0.00 0.00 175.35 176.44 3e1b n GLN 48 N -0.53 0.43 0.00 1.78 6.02 -1.26 -1.46 117.38 122.35 3e1b n GLN 48 Ca -0.06 -0.55 0.11 0.00 -0.01 0.00 0.00 57.00 56.49 3e1b n GLN 48 Cb 0.60 -0.67 0.01 0.00 1.02 0.00 0.00 30.24 31.20 3e1b n GLN 48 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 3e1b n ARG 49 N -0.10 0.34 0.00 -1.09 1.85 -1.26 -4.90 116.66 111.50 3e1b n ARG 49 Ca 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 57.85 56.58 3e1b n ARG 49 Cb 0.31 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 3e1b n ARG 49 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3e1b n ASP 50 N -1.10 0.00 -0.36 2.89 5.68 -1.26 -0.74 116.55 121.66 3e1b n ASP 50 Ca 0.06 0.00 -0.07 0.00 -0.50 0.00 0.00 54.79 54.28 3e1b n ASP 50 Cb 0.36 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.31 3e1b n ASP 50 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 3e1b h VAL 51 N 0.00 0.01 0.00 2.12 2.07 -1.91 -1.15 116.25 117.40 3e1b h VAL 51 Ca 0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 3e1b h VAL 51 Cb 0.00 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 3e1b h VAL 51 CO 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.07 3e1b h ALA 52 N 0.83 0.81 -0.67 1.67 0.00 -1.29 -2.65 119.26 117.96 3e1b h ALA 52 Ca 0.23 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.76 3e1b h ALA 52 Cb 0.51 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 3e1b h ALA 52 CO -0.91 0.64 0.32 1.15 0.00 0.00 0.00 179.25 180.45 3e1b h THR 53 N 0.00 0.83 0.00 0.00 2.02 -1.45 -2.73 112.91 111.58 3e1b h THR 53 Ca -0.01 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3e1b h THR 53 Cb 1.17 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3e1b h THR 53 CO 0.07 0.10 0.00 0.61 0.37 0.00 0.00 175.52 176.67 3e1b n GLY 54 N -1.30 -0.35 0.36 2.16 0.00 -0.45 -3.93 105.19 101.68 3e1b n GLY 54 Ca 0.10 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.21 3e1b n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e1b n GLY 55 N -0.26 -0.23 0.00 -0.02 0.00 -1.03 -4.50 105.19 99.14 3e1b n GLY 55 Ca 0.07 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.73 3e1b n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e1b n ARG 56 N -0.11 0.00 0.00 1.61 1.74 -1.25 -2.66 116.66 116.00 3e1b n ARG 56 Ca 0.20 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 3e1b n ARG 56 Cb 0.29 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 3e1b n ARG 56 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3e1b n VAL 57 N -1.52 0.00 -2.31 1.55 0.24 -1.26 -5.08 118.33 109.94 3e1b n VAL 57 Ca 0.01 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 3e1b n VAL 57 Cb 0.05 1.62 -0.03 0.00 -1.47 0.00 0.00 33.84 34.01 3e1b n VAL 57 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3e1b s ASP 58 N -0.03 6.99 -0.93 -1.34 3.68 -1.09 -4.97 116.67 118.98 3e1b s ASP 58 Ca 0.00 2.23 -0.02 0.00 2.13 0.00 0.00 52.55 56.89 3e1b s ASP 58 Cb 0.00 -2.60 0.27 0.00 -1.45 0.00 0.00 42.92 39.14 3e1b s ASP 58 CO 0.00 -0.49 2.11 0.54 0.13 0.00 0.00 175.17 177.46 3e1b n ARG 59 N 3.22 3.97 -0.64 4.34 3.00 -1.26 -4.79 116.66 124.50 3e1b n ARG 59 Ca 0.07 -3.77 0.00 0.00 -0.01 0.00 0.00 57.85 54.14 3e1b n ARG 59 Cb 0.44 -2.38 0.00 0.00 0.00 0.00 0.00 32.46 30.52 3e1b n ARG 59 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3e1b n PHE 60 N 0.15 0.00 0.00 -1.55 3.01 -1.26 -4.71 117.46 113.10 3e1b n PHE 60 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.98 3e1b n PHE 60 Cb 0.29 -1.21 0.00 0.00 -0.01 0.00 0.00 39.48 38.55 3e1b n PHE 60 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 3e1b n ASN 61 N -0.07 0.00 0.00 4.37 6.94 -1.26 -4.68 115.26 120.56 3e1b n ASN 61 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 54.58 54.57 3e1b n ASN 61 Cb 0.03 0.12 0.03 0.00 -2.36 0.00 0.00 39.78 37.61 3e1b n ASN 61 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 3e1b n LYS 62 N -2.22 0.00 0.00 -3.83 2.85 -1.26 -1.23 118.16 112.47 3e1b n LYS 62 Ca 0.00 0.44 0.00 0.00 -1.05 0.00 0.00 58.31 57.70 3e1b n LYS 62 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 3e1b n LYS 62 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3e1b n ARG 63 N -1.47 0.00 -0.29 -1.58 5.12 -1.26 -4.88 116.66 112.30 3e1b n ARG 63 Ca 0.00 0.00 0.27 0.00 -1.93 0.00 0.00 57.85 56.20 3e1b n ARG 63 Cb 0.02 -0.36 0.48 0.00 -1.16 0.00 0.00 32.46 31.44 3e1b n ARG 63 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3e1b n PHE 64 N -2.78 0.74 0.69 -1.55 7.35 -0.90 -2.09 117.46 118.92 3e1b n PHE 64 Ca 0.00 0.74 0.11 0.00 -0.76 0.00 0.00 57.45 57.54 3e1b n PHE 64 Cb 0.33 -1.16 0.27 0.00 0.35 0.00 0.00 39.48 39.27 3e1b n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3e1b n ASN 65 N -4.50 2.72 -0.07 -2.13 5.15 -0.37 -4.34 115.26 111.72 3e1b n ASN 65 Ca 0.30 -1.89 -0.08 0.00 -0.60 0.00 0.00 54.58 52.31 3e1b n ASN 65 Cb 1.07 -0.19 -0.01 0.00 -0.53 0.00 0.00 39.78 40.12 3e1b n ASN 65 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 3e1b h ILE 66 N 3.54 0.98 -0.01 -1.44 2.04 -1.67 0.36 117.51 121.31 3e1b h ILE 66 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3e1b h ILE 66 Cb 0.78 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3e1b h ILE 66 CO 0.00 0.05 0.05 -0.65 0.00 0.00 0.00 178.15 177.60 3e1b h PRO 67 N 0.28 0.00 0.00 2.37 0.11 -1.85 -3.16 132.00 129.75 3e1b h PRO 67 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 3e1b h PRO 67 Cb 0.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 3e1b h PRO 67 CO -0.09 0.00 -2.01 0.41 -0.21 0.00 0.00 178.00 176.11 3e1b n GLY 68 N -1.14 -1.00 0.06 -0.55 0.00 0.00 -4.59 105.19 97.97 3e1b n GLY 68 Ca -0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 3e1b n GLY 68 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3e1b h SER 69 N 0.00 -0.13 0.00 1.61 0.87 -0.35 -3.51 113.55 112.03 3e1b h SER 69 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3e1b h SER 69 Cb 1.03 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 3e1b h SER 69 CO 0.00 -0.09 0.00 0.29 -0.53 0.00 0.00 176.83 176.50