#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cg6 s MET 19 N 0.00 1.91 0.72 2.89 0.23 -1.26 -5.07 119.30 118.73 3cg6 s MET 19 Ca 0.00 1.23 -0.05 0.00 -1.03 0.00 0.00 55.69 55.83 3cg6 s MET 19 Cb 0.00 -1.85 0.10 0.00 -1.53 0.00 0.00 34.83 31.54 3cg6 s MET 19 CO 0.00 -1.90 1.02 -0.65 -2.03 0.00 0.00 175.02 171.46 3cg6 s GLN 20 N -4.85 1.88 -0.18 3.16 -1.52 -1.26 -4.62 119.66 112.27 3cg6 s GLN 20 Ca 0.62 -0.59 0.00 0.00 -1.95 0.00 0.00 55.36 53.45 3cg6 s GLN 20 Cb -0.18 -2.21 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 3cg6 s GLN 20 CO 0.57 -1.39 0.00 0.41 -0.25 0.00 0.00 175.29 174.62 3cg6 n GLY 21 N -2.94 0.49 0.37 3.09 0.00 -1.26 -4.90 105.19 100.04 3cg6 n GLY 21 Ca 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 3cg6 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cg6 h ALA 22 N 0.00 1.23 -0.56 4.61 0.00 -1.93 -1.96 119.26 120.65 3cg6 h ALA 22 Ca -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3cg6 h ALA 22 Cb 0.34 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3cg6 h ALA 22 CO 0.05 0.66 0.24 0.78 0.00 0.00 0.00 179.25 180.98 3cg6 h GLY 23 N 1.31 0.88 0.65 0.00 0.00 -1.91 0.45 103.07 104.45 3cg6 h GLY 23 Ca 0.34 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 47.26 3cg6 h GLY 23 CO -0.06 0.44 0.26 1.70 0.00 0.00 0.00 176.54 178.88 3cg6 h LYS 24 N 0.76 0.48 -0.48 4.80 3.64 -1.80 -0.44 116.57 123.53 3cg6 h LYS 24 Ca 0.19 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 3cg6 h LYS 24 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3cg6 h LYS 24 CO -0.02 0.31 -0.19 0.00 -2.27 0.00 0.00 179.45 177.29 3cg6 h ALA 25 N 1.31 0.67 -0.60 5.00 0.00 -0.91 -0.69 119.26 124.04 3cg6 h ALA 25 Ca 0.25 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3cg6 h ALA 25 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3cg6 h ALA 25 CO -0.19 0.63 0.30 1.25 0.00 0.00 0.00 179.25 181.24 3cg6 h LEU 26 N 0.82 0.77 -0.05 0.00 5.85 -0.62 0.92 115.31 123.00 3cg6 h LEU 26 Ca 0.11 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3cg6 h LEU 26 Cb 0.76 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3cg6 h LEU 26 CO 0.06 0.67 -0.16 -0.74 -0.34 0.00 0.00 178.44 177.93 3cg6 h HIS 27 N 0.82 -0.42 -0.16 1.25 2.76 -0.76 0.37 115.15 119.00 3cg6 h HIS 27 Ca 0.21 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.42 3cg6 h HIS 27 Cb 0.10 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 3cg6 h HIS 27 CO -0.00 -0.24 -0.02 0.93 -1.30 0.00 0.00 177.93 177.30 3cg6 h GLU 28 N -0.24 0.03 -0.61 5.26 5.08 -0.76 -2.54 114.58 120.79 3cg6 h GLU 28 Ca 0.07 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3cg6 h GLU 28 Cb 0.34 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3cg6 h GLU 28 CO -0.19 0.02 0.27 1.25 -1.00 0.00 0.00 179.01 179.36 3cg6 h LEU 29 N 0.03 0.83 -0.46 1.33 5.85 -0.58 -0.98 115.31 121.33 3cg6 h LEU 29 Ca 0.08 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3cg6 h LEU 29 Cb 0.10 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3cg6 h LEU 29 CO -0.14 0.75 0.31 -0.07 -0.34 0.00 0.00 178.44 178.94 3cg6 h LEU 30 N 0.85 0.53 -0.53 2.25 3.38 -0.75 0.19 115.31 121.24 3cg6 h LEU 30 Ca 0.21 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 3cg6 h LEU 30 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3cg6 h LEU 30 CO -0.02 0.38 -0.06 -0.07 0.09 0.00 0.00 178.44 178.76 3cg6 h LEU 31 N 0.62 0.96 0.01 1.67 3.38 -1.17 -0.76 115.31 120.03 3cg6 h LEU 31 Ca 0.17 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3cg6 h LEU 31 Cb -0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.42 3cg6 h LEU 31 CO -0.04 1.07 -0.01 -1.28 0.09 0.00 0.00 178.44 178.27 3cg6 h SER 32 N 0.84 -0.01 -0.47 -0.43 0.87 -0.95 -1.99 113.55 111.42 3cg6 h SER 32 Ca 0.14 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 3cg6 h SER 32 Cb 0.61 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 3cg6 h SER 32 CO 0.04 0.26 0.22 0.00 -0.53 0.00 0.00 176.83 176.82 3cg6 h ALA 33 N 0.70 0.59 -0.50 6.23 0.00 -0.61 -1.98 119.26 123.69 3cg6 h ALA 33 Ca -0.00 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.00 3cg6 h ALA 33 Cb 0.28 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3cg6 h ALA 33 CO 0.00 -0.13 0.18 0.37 0.00 0.00 0.00 179.25 179.67 3cg6 h GLN 34 N 0.45 0.35 0.00 0.00 4.15 -0.96 -0.02 115.11 119.08 3cg6 h GLN 34 Ca 0.21 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 3cg6 h GLN 34 Cb 0.13 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 3cg6 h GLN 34 CO -0.16 0.23 -0.11 0.07 -1.93 0.00 0.00 178.83 176.94 3cg6 h ARG 35 N 0.36 0.00 -0.02 1.69 0.11 -1.07 -2.58 114.38 112.87 3cg6 h ARG 35 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 3cg6 h ARG 35 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 3cg6 h ARG 35 CO -0.24 0.11 -0.09 1.04 0.10 0.00 0.00 179.97 180.89 3cg6 n GLN 36 N -3.31 1.91 -2.18 0.08 6.02 -0.77 -4.95 117.38 114.18 3cg6 n GLN 36 Ca -0.00 -1.47 -0.04 0.00 -0.01 0.00 0.00 57.00 55.47 3cg6 n GLN 36 Cb 0.32 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.11 3cg6 n GLN 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cg6 n GLY 37 N 1.32 0.26 0.69 1.08 0.00 -0.58 -4.93 105.19 103.01 3cg6 n GLY 37 Ca 0.14 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.57 3cg6 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cg6 s LEU 39 N -1.19 4.36 -0.07 0.00 1.43 -1.25 -0.76 118.68 121.19 3cg6 s LEU 39 Ca 0.22 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.87 3cg6 s LEU 39 Cb 0.14 -2.74 0.01 0.00 0.03 0.00 0.00 46.19 43.63 3cg6 s LEU 39 CO 0.20 0.23 -0.12 -0.89 0.23 0.00 0.00 176.35 176.00 3cg6 s THR 40 N -1.34 1.14 0.03 5.49 2.01 -0.27 -4.98 115.64 117.71 3cg6 s THR 40 Ca 0.29 -0.48 0.07 0.00 0.31 0.00 0.00 61.69 61.88 3cg6 s THR 40 Cb -0.13 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 3cg6 s THR 40 CO 0.18 0.36 -0.20 0.00 -0.69 0.00 0.00 174.62 174.27 3cg6 s ALA 41 N 0.69 2.51 0.00 7.40 0.00 -1.26 -0.36 121.76 130.74 3cg6 s ALA 41 Ca -0.14 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.65 3cg6 s ALA 41 Cb -0.16 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.26 3cg6 s ALA 41 CO 0.03 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.76 3cg6 n GLY 42 N 1.76 2.49 0.25 0.00 0.00 0.64 -4.54 105.19 105.78 3cg6 n GLY 42 Ca -0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 46.02 44.21 3cg6 n GLY 42 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3cg6 h VAL 43 N 0.00 1.02 0.02 1.61 2.07 -1.92 -0.37 116.25 118.68 3cg6 h VAL 43 Ca 0.00 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 3cg6 h VAL 43 Cb 0.00 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3cg6 h VAL 43 CO 0.00 0.13 -0.01 1.88 0.02 0.00 0.00 177.57 179.59 3cg6 h TYR 44 N 0.69 -0.02 -0.77 1.57 0.05 -1.98 -1.25 116.97 115.26 3cg6 h TYR 44 Ca 0.27 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.03 3cg6 h TYR 44 Cb 0.10 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 3cg6 h TYR 44 CO -0.07 0.61 0.41 1.49 -1.05 0.00 0.00 178.16 179.54 3cg6 h GLU 45 N -0.67 1.09 -0.46 4.88 4.57 -1.82 -2.52 114.58 119.66 3cg6 h GLU 45 Ca -0.00 -0.14 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 3cg6 h GLU 45 Cb 0.63 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 3cg6 h GLU 45 CO 0.00 0.82 0.24 0.77 -1.18 0.00 0.00 179.01 179.67 3cg6 h SER 46 N 1.08 0.36 -0.83 1.04 0.02 -1.00 -0.77 113.55 113.44 3cg6 h SER 46 Ca 0.27 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.21 3cg6 h SER 46 Cb 0.06 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3cg6 h SER 46 CO -0.04 0.26 0.40 0.00 -1.14 0.00 0.00 176.83 176.31 3cg6 h ALA 47 N 1.23 1.13 0.01 3.77 0.00 -1.14 -1.37 119.26 122.88 3cg6 h ALA 47 Ca 0.19 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3cg6 h ALA 47 Cb 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3cg6 h ALA 47 CO -0.12 0.66 -0.00 -0.22 0.00 0.00 0.00 179.25 179.56 3cg6 h LYS 48 N 1.19 -0.01 -0.86 0.00 3.64 -1.14 -1.28 116.57 118.13 3cg6 h LYS 48 Ca 0.29 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 3cg6 h LYS 48 Cb 0.11 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 3cg6 h LYS 48 CO -0.04 0.01 0.57 0.28 -2.27 0.00 0.00 179.45 178.00 3cg6 h VAL 49 N -0.02 1.19 -0.54 2.00 2.07 -0.74 -0.87 116.25 119.33 3cg6 h VAL 49 Ca -0.00 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 3cg6 h VAL 49 Cb 0.02 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 3cg6 h VAL 49 CO 0.00 0.20 -0.10 -0.07 0.02 0.00 0.00 177.57 177.62 3cg6 h LEU 50 N 1.12 1.02 -0.18 2.57 3.38 -1.10 0.23 115.31 122.36 3cg6 h LEU 50 Ca 0.32 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3cg6 h LEU 50 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 3cg6 h LEU 50 CO -0.08 1.12 0.06 -1.13 0.09 0.00 0.00 178.44 178.50 3cg6 h ASN 51 N 0.90 0.25 0.05 -0.43 -0.73 -0.88 -3.22 115.58 111.52 3cg6 h ASN 51 Ca 0.14 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.13 3cg6 h ASN 51 Cb 0.67 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.19 3cg6 h ASN 51 CO 0.05 0.36 -0.02 0.58 -0.37 0.00 0.00 177.43 178.03 3cg6 h VAL 52 N 0.12 1.31 -2.03 2.57 2.07 -0.96 -3.42 116.25 115.91 3cg6 h VAL 52 Ca 0.06 -1.58 -0.55 0.00 0.82 0.00 0.00 66.70 65.44 3cg6 h VAL 52 Cb 0.20 2.30 -0.37 0.00 -1.52 0.00 0.00 31.29 31.89 3cg6 h VAL 52 CO -0.00 0.38 -1.04 -0.90 0.02 0.00 0.00 177.57 176.02 3cg6 n ASP 53 N -4.78 -0.20 0.17 0.57 5.68 0.05 -4.97 116.55 113.07 3cg6 n ASP 53 Ca -0.08 -2.61 0.02 0.00 -0.50 0.00 0.00 54.79 51.62 3cg6 n ASP 53 Cb 0.33 -0.49 0.37 0.00 -1.14 0.00 0.00 41.12 40.18 3cg6 n ASP 53 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 3cg6 h PRO 54 N 4.53 0.05 -0.44 0.11 0.13 -1.66 -3.12 132.00 131.60 3cg6 h PRO 54 Ca 0.13 -0.02 0.13 0.00 -0.87 0.00 0.00 66.00 65.36 3cg6 h PRO 54 Cb 0.90 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 3cg6 h PRO 54 CO 0.42 0.37 0.32 -0.44 -0.23 0.00 0.00 178.00 178.44 3cg6 h ASP 55 N 0.05 0.00 0.28 1.44 5.19 -1.93 -0.67 116.42 120.79 3cg6 h ASP 55 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3cg6 h ASP 55 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 3cg6 h ASP 55 CO 0.04 0.00 -0.24 -3.20 -3.12 0.00 0.00 179.24 172.72 3cg6 n ASN 56 N -4.37 0.88 -4.70 6.45 2.85 -1.18 -4.86 115.26 110.33 3cg6 n ASN 56 Ca 0.08 -0.78 -0.39 0.00 -0.11 0.00 0.00 54.58 53.37 3cg6 n ASN 56 Cb 0.52 0.10 -0.05 0.00 1.24 0.00 0.00 39.78 41.59 3cg6 n ASN 56 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3cg6 s VAL 57 N -2.53 5.06 -0.18 3.44 1.01 -0.26 -1.19 120.40 125.76 3cg6 s VAL 57 Ca 0.24 1.26 0.08 0.00 0.00 0.00 0.00 61.98 63.56 3cg6 s VAL 57 Cb 0.19 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 3cg6 s VAL 57 CO 0.52 0.22 0.26 0.41 0.00 0.00 0.00 175.10 176.50 3cg6 n THR 58 N 4.07 0.00 -3.73 3.92 -1.04 0.01 -4.92 114.28 112.59 3cg6 n THR 58 Ca -0.02 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.05 61.61 3cg6 n THR 58 Cb 0.51 0.63 -0.09 0.00 -1.82 0.00 0.00 70.33 69.55 3cg6 n THR 58 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3cg6 s PHE 59 N -2.20 -0.39 -0.02 -1.42 5.36 -0.99 -3.88 117.98 114.44 3cg6 s PHE 59 Ca -0.00 0.88 0.03 0.00 -0.96 0.00 0.00 56.93 56.88 3cg6 s PHE 59 Cb 0.06 0.15 -0.00 0.00 -0.34 0.00 0.00 43.02 42.89 3cg6 s PHE 59 CO 0.34 -0.29 -0.10 0.00 -1.46 0.00 0.00 175.22 173.71 3cg6 s VAL 61 N 0.07 2.90 -0.16 0.00 1.01 0.15 -1.25 120.40 123.11 3cg6 s VAL 61 Ca -0.01 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 3cg6 s VAL 61 Cb -0.08 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 3cg6 s VAL 61 CO 0.00 0.47 0.10 -0.76 0.00 0.00 0.00 175.10 174.91 3cg6 s LEU 62 N 1.38 4.09 -0.11 3.92 1.43 0.16 -1.42 118.68 128.13 3cg6 s LEU 62 Ca 0.05 0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.41 3cg6 s LEU 62 Cb -0.14 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.08 3cg6 s LEU 62 CO -0.06 0.27 -0.12 0.00 0.23 0.00 0.00 176.35 176.66 3cg6 s ALA 63 N -0.18 1.55 -0.12 4.21 0.00 0.55 -0.59 121.76 127.17 3cg6 s ALA 63 Ca 0.09 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 3cg6 s ALA 63 Cb -0.12 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.20 3cg6 s ALA 63 CO 0.01 -0.19 0.30 0.00 0.00 0.00 0.00 175.76 175.88 3cg6 s ALA 64 N 1.21 -0.72 0.78 0.00 0.00 -0.62 -4.43 121.76 117.98 3cg6 s ALA 64 Ca -0.03 1.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 3cg6 s ALA 64 Cb -0.14 -0.65 0.15 0.00 0.00 0.00 0.00 23.12 22.48 3cg6 s ALA 64 CO -0.04 -0.19 0.99 -0.40 0.00 0.00 0.00 175.76 176.11 3cg6 n ASP 65 N 3.84 0.96 -0.13 0.00 5.68 -1.26 -4.21 116.55 121.44 3cg6 n ASP 65 Ca -0.21 -1.90 -0.09 0.00 -0.50 0.00 0.00 54.79 52.09 3cg6 n ASP 65 Cb 0.55 -0.67 -0.01 0.00 -1.14 0.00 0.00 41.12 39.85 3cg6 n ASP 65 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3cg6 h GLU 66 N 0.00 0.56 -0.47 0.11 4.81 -2.01 -2.39 114.58 115.20 3cg6 h GLU 66 Ca -0.32 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 58.86 3cg6 h GLU 66 Cb 1.11 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.35 3cg6 h GLU 66 CO 0.31 0.52 0.21 1.49 -0.73 0.00 0.00 179.01 180.81 3cg6 h GLU 67 N 0.48 0.40 -0.52 1.92 4.81 -2.00 -2.42 114.58 117.24 3cg6 h GLU 67 Ca 0.13 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.49 3cg6 h GLU 67 Cb 0.15 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3cg6 h GLU 67 CO -0.01 0.26 0.80 -0.44 -0.73 0.00 0.00 179.01 178.89 3cg6 h ASP 68 N 0.41 0.00 -0.12 1.04 3.32 -1.80 -1.47 116.42 117.80 3cg6 h ASP 68 Ca 0.21 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.30 3cg6 h ASP 68 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3cg6 h ASP 68 CO -0.18 0.00 0.11 -0.33 -1.72 0.00 0.00 179.24 177.12 3cg6 h GLU 69 N 0.00 0.00 -0.19 3.56 4.39 -1.46 -2.12 114.58 118.76 3cg6 h GLU 69 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 3cg6 h GLU 69 Cb 1.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.50 3cg6 h GLU 69 CO -0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 3cg6 n GLY 70 N -1.47 0.77 3.44 -3.84 0.00 -0.55 -4.71 105.19 98.83 3cg6 n GLY 70 Ca 0.00 -0.55 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 3cg6 n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3cg6 s ASP 71 N -1.66 6.73 0.14 1.61 -1.08 -0.80 -4.91 116.67 116.70 3cg6 s ASP 71 Ca 0.34 -2.29 -0.18 0.00 -0.52 0.00 0.00 52.55 49.91 3cg6 s ASP 71 Cb 0.20 -2.38 -0.00 0.00 -1.46 0.00 0.00 42.92 39.27 3cg6 s ASP 71 CO 0.29 -0.96 1.77 0.40 0.52 0.00 0.00 175.17 177.19 3cg6 h ILE 72 N 5.51 0.99 -0.95 4.11 1.08 -1.85 -1.44 117.51 124.96 3cg6 h ILE 72 Ca 0.18 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.62 3cg6 h ILE 72 Cb 1.00 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 35.34 3cg6 h ILE 72 CO 1.11 0.06 0.60 0.00 -0.69 0.00 0.00 178.15 179.22 3cg6 h ALA 73 N 1.15 1.33 -0.05 1.87 0.00 -1.97 0.08 119.26 121.68 3cg6 h ALA 73 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3cg6 h ALA 73 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3cg6 h ALA 73 CO -0.08 0.34 0.02 1.25 0.00 0.00 0.00 179.25 180.78 3cg6 h LEU 74 N 1.06 0.06 -0.96 0.00 5.85 -1.79 -0.87 115.31 118.65 3cg6 h LEU 74 Ca 0.42 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 3cg6 h LEU 74 Cb 0.23 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3cg6 h LEU 74 CO -0.19 0.12 0.33 1.56 -0.34 0.00 0.00 178.44 179.92 3cg6 h GLN 75 N -0.01 1.07 -0.55 1.25 1.08 -0.90 0.23 115.11 117.28 3cg6 h GLN 75 Ca 0.02 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 3cg6 h GLN 75 Cb 0.08 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 3cg6 h GLN 75 CO -0.00 0.85 0.23 0.82 -0.95 0.00 0.00 178.83 179.77 3cg6 h ILE 76 N 1.06 1.22 -0.74 2.54 1.08 -0.73 0.25 117.51 122.19 3cg6 h ILE 76 Ca 0.25 -0.67 0.07 0.00 -0.39 0.00 0.00 64.86 64.13 3cg6 h ILE 76 Cb 0.15 0.62 -0.06 0.00 -3.07 0.00 0.00 36.82 34.46 3cg6 h ILE 76 CO -0.03 0.26 0.43 0.45 -0.69 0.00 0.00 178.15 178.57 3cg6 h HIS 77 N 0.75 0.78 -0.23 1.37 3.86 -0.56 -1.40 115.15 119.73 3cg6 h HIS 77 Ca 0.19 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.46 3cg6 h HIS 77 Cb 0.18 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 3cg6 h HIS 77 CO 0.01 0.36 0.01 0.74 0.86 0.00 0.00 177.93 179.91 3cg6 h PHE 78 N 0.77 0.01 -0.76 2.45 -1.00 -0.67 -1.79 116.94 115.95 3cg6 h PHE 78 Ca 0.34 0.02 0.06 0.00 2.81 0.00 0.00 57.97 61.20 3cg6 h PHE 78 Cb 0.23 0.03 -0.06 0.00 3.61 0.00 0.00 35.95 39.76 3cg6 h PHE 78 CO -0.07 -0.02 0.45 1.15 -1.61 0.00 0.00 178.31 178.21 3cg6 h THR 79 N 0.09 1.00 -0.34 -1.55 2.02 -0.27 0.24 112.91 114.10 3cg6 h THR 79 Ca 0.11 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 3cg6 h THR 79 Cb 0.13 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3cg6 h THR 79 CO -0.17 0.15 -0.02 -0.07 0.37 0.00 0.00 175.52 175.78 3cg6 h LEU 80 N 0.81 0.61 -0.23 2.58 3.38 -1.09 -0.66 115.31 120.72 3cg6 h LEU 80 Ca 0.34 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3cg6 h LEU 80 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3cg6 h LEU 80 CO -0.18 0.79 0.14 0.40 0.09 0.00 0.00 178.44 179.67 3cg6 h ILE 81 N 0.42 1.09 0.03 1.22 2.04 -0.92 -1.39 117.51 120.00 3cg6 h ILE 81 Ca 0.09 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3cg6 h ILE 81 Cb 0.49 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3cg6 h ILE 81 CO 0.02 0.09 -0.02 -0.61 0.00 0.00 0.00 178.15 177.63 3cg6 h GLN 82 N 0.28 -0.04 -0.93 2.37 4.15 -0.47 0.15 115.11 120.62 3cg6 h GLN 82 Ca 0.08 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.54 3cg6 h GLN 82 Cb 0.02 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 3cg6 h GLN 82 CO -0.02 0.00 0.60 0.00 -1.93 0.00 0.00 178.83 177.49 3cg6 h ALA 83 N 0.89 1.23 -0.13 3.38 0.00 -1.04 -0.50 119.26 123.09 3cg6 h ALA 83 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3cg6 h ALA 83 Cb 0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3cg6 h ALA 83 CO 0.01 0.47 0.05 0.35 0.00 0.00 0.00 179.25 180.13 3cg6 h PHE 84 N 1.17 0.19 -0.29 0.00 3.57 -0.83 -0.75 116.94 120.00 3cg6 h PHE 84 Ca 0.37 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.91 3cg6 h PHE 84 Cb 0.01 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 3cg6 h PHE 84 CO -0.01 0.27 -0.02 0.00 -2.23 0.00 0.00 178.31 176.31 3cg6 h GLU 87 N 0.43 0.00 -0.16 0.00 5.08 -0.91 -2.97 114.58 116.05 3cg6 h GLU 87 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3cg6 h GLU 87 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3cg6 h GLU 87 CO -0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.08 3cg6 n ASN 88 N -3.77 2.84 -3.76 1.42 3.02 -0.60 -4.98 115.26 109.42 3cg6 n ASN 88 Ca -0.03 -2.53 -0.28 0.00 -0.03 0.00 0.00 54.58 51.71 3cg6 n ASN 88 Cb 0.08 -0.31 0.05 0.00 -0.61 0.00 0.00 39.78 38.99 3cg6 n ASN 88 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3cg6 n ASP 89 N -0.46 -5.50 -4.59 6.41 8.00 -0.45 -4.97 116.55 115.00 3cg6 n ASP 89 Ca 0.13 -0.67 -0.39 0.00 0.71 0.00 0.00 54.79 54.57 3cg6 n ASP 89 Cb 0.56 -4.36 -0.09 0.00 -0.02 0.00 0.00 41.12 37.21 3cg6 n ASP 89 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3cg6 s ILE 90 N -3.30 5.18 0.16 0.53 1.01 0.08 -5.04 121.20 119.83 3cg6 s ILE 90 Ca 0.63 0.46 -0.34 0.00 0.00 0.00 0.00 60.65 61.40 3cg6 s ILE 90 Cb -0.30 -3.71 -0.14 0.00 0.01 0.00 0.00 42.46 38.32 3cg6 s ILE 90 CO 0.78 0.12 1.49 0.47 0.00 0.00 0.00 174.94 177.79 3cg6 n ASP 91 N 5.32 2.70 -3.84 3.58 8.00 -1.25 -4.36 116.55 126.71 3cg6 n ASP 91 Ca -0.09 1.10 -0.12 0.00 0.71 0.00 0.00 54.79 56.39 3cg6 n ASP 91 Cb 0.51 -1.38 -0.13 0.00 -0.02 0.00 0.00 41.12 40.10 3cg6 n ASP 91 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3cg6 s ILE 92 N 0.60 0.01 0.20 0.53 2.07 -1.26 -0.64 121.20 122.72 3cg6 s ILE 92 Ca 0.77 -0.07 0.01 0.00 -1.41 0.00 0.00 60.65 59.96 3cg6 s ILE 92 Cb -0.73 -0.17 -0.05 0.00 0.13 0.00 0.00 42.46 41.64 3cg6 s ILE 92 CO 0.42 -0.04 0.05 0.68 -1.91 0.00 0.00 174.94 174.15 3cg6 s VAL 93 N -0.08 0.53 -0.06 4.00 -7.23 -0.38 -4.22 120.40 112.96 3cg6 s VAL 93 Ca -0.01 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 3cg6 s VAL 93 Cb -0.01 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 3cg6 s VAL 93 CO 0.00 -0.26 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.34 3cg6 s ARG 94 N -3.99 2.75 -0.09 4.82 0.52 -0.15 -0.66 118.95 122.15 3cg6 s ARG 94 Ca 0.30 -0.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.99 3cg6 s ARG 94 Cb 0.07 -2.60 0.01 0.00 0.52 0.00 0.00 34.95 32.95 3cg6 s ARG 94 CO 0.08 0.66 -0.17 0.08 0.02 0.00 0.00 175.30 175.98 3cg6 s VAL 95 N -0.84 1.54 -0.32 3.52 1.01 0.24 -0.83 120.40 124.72 3cg6 s VAL 95 Ca 0.13 -0.69 0.22 0.00 0.00 0.00 0.00 61.98 61.64 3cg6 s VAL 95 Cb -0.11 -1.38 -0.19 0.00 0.00 0.00 0.00 36.38 34.70 3cg6 s VAL 95 CO 0.02 0.45 0.80 0.61 0.00 0.00 0.00 175.10 176.98 3cg6 n GLY 96 N 3.90 -1.17 3.39 4.51 0.00 -1.26 -1.59 105.19 112.97 3cg6 n GLY 96 Ca -0.20 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 3cg6 n GLY 96 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3cg6 n ASP 97 N -2.21 5.33 0.05 1.61 -0.08 -1.26 -4.19 116.55 115.81 3cg6 n ASP 97 Ca -0.01 -3.01 -0.05 0.00 -1.51 0.00 0.00 54.79 50.21 3cg6 n ASP 97 Cb 0.51 -1.50 0.16 0.00 2.34 0.00 0.00 41.12 42.62 3cg6 n ASP 97 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3cg6 h VAL 98 N 4.28 1.32 0.02 5.18 2.07 -1.87 -1.64 116.25 125.62 3cg6 h VAL 98 Ca 0.28 -1.64 0.03 0.00 0.82 0.00 0.00 66.70 66.19 3cg6 h VAL 98 Cb 0.85 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 3cg6 h VAL 98 CO 1.20 0.50 -0.22 1.56 0.02 0.00 0.00 177.57 180.63 3cg6 h GLN 99 N 0.30 -0.35 -0.24 1.57 4.20 -1.95 -1.08 115.11 117.56 3cg6 h GLN 99 Ca 0.02 0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 3cg6 h GLN 99 Cb 0.91 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 3cg6 h GLN 99 CO 0.08 -0.23 -0.23 -0.09 -0.67 0.00 0.00 178.83 177.68 3cg6 h ARG 100 N -0.36 0.44 -0.22 1.46 9.65 -1.91 -0.54 114.38 122.90 3cg6 h ARG 100 Ca 0.05 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.76 3cg6 h ARG 100 Cb 0.43 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 3cg6 h ARG 100 CO -0.18 0.65 0.07 1.25 2.80 0.00 0.00 179.97 184.56 3cg6 h LEU 101 N 0.40 0.31 -0.70 3.80 5.85 -1.18 -1.62 115.31 122.17 3cg6 h LEU 101 Ca 0.06 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 3cg6 h LEU 101 Cb 0.63 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3cg6 h LEU 101 CO 0.04 0.43 0.37 0.00 -0.34 0.00 0.00 178.44 178.95 3cg6 h ALA 102 N 0.90 0.90 0.00 1.25 0.00 -0.91 -2.29 119.26 119.10 3cg6 h ALA 102 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3cg6 h ALA 102 Cb 0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3cg6 h ALA 102 CO -0.00 0.42 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 3cg6 h ALA 103 N 1.18 1.81 0.13 0.00 0.00 -0.91 0.11 119.26 121.58 3cg6 h ALA 103 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3cg6 h ALA 103 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3cg6 h ALA 103 CO -0.04 0.05 -0.06 0.82 0.00 0.00 0.00 179.25 180.02 3cg6 h ILE 104 N 0.00 0.98 0.00 0.00 2.04 -0.87 -3.34 117.51 116.31 3cg6 h ILE 104 Ca -0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 3cg6 h ILE 104 Cb 0.07 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3cg6 h ILE 104 CO 0.00 0.25 0.00 -0.37 0.00 0.00 0.00 178.15 178.04 3cg6 h VAL 105 N -0.82 0.00 0.00 1.67 -1.51 -1.22 -3.48 116.25 110.89 3cg6 h VAL 105 Ca -0.02 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 3cg6 h VAL 105 Cb 0.55 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 3cg6 h VAL 105 CO 0.03 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.98 3cg6 n GLY 106 N 1.05 0.25 0.00 5.19 0.00 0.37 -5.10 105.19 106.95 3cg6 n GLY 106 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3cg6 n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3cg6 n ASP 116 N 0.00 0.00 -1.20 1.61 9.92 -1.26 -4.87 116.55 120.76 3cg6 n ASP 116 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.18 3cg6 n ASP 116 Cb 0.00 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.49 3cg6 n ASP 116 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3cg6 n LEU 117 N 0.00 -1.88 0.27 0.64 7.94 -1.26 -4.94 117.00 117.77 3cg6 n LEU 117 Ca 0.00 -0.09 0.17 0.00 -1.11 0.00 0.00 56.01 54.98 3cg6 n LEU 117 Cb 0.00 -1.38 0.64 0.00 0.53 0.00 0.00 43.42 43.20 3cg6 n LEU 117 CO 0.00 0.07 0.97 0.45 -1.11 0.00 0.00 177.39 177.77 3cg6 h HIS 118 N -0.45 0.00 -3.40 1.96 3.86 -1.94 -3.41 115.15 111.78 3cg6 h HIS 118 Ca -0.19 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.81 3cg6 h HIS 118 Cb 1.13 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.32 3cg6 h HIS 118 CO 0.19 0.01 -0.58 0.00 0.86 0.00 0.00 177.93 178.40 3cg6 s ILE 120 N 0.31 0.57 -0.03 0.00 1.01 -0.51 -0.26 121.20 122.29 3cg6 s ILE 120 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 3cg6 s ILE 120 Cb -0.03 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 3cg6 s ILE 120 CO -0.01 0.23 0.05 -0.76 0.00 0.00 0.00 174.94 174.45 3cg6 s LEU 121 N 0.87 3.80 -0.17 2.97 1.43 0.52 -0.67 118.68 127.42 3cg6 s LEU 121 Ca -0.12 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 3cg6 s LEU 121 Cb -0.14 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.97 3cg6 s LEU 121 CO 0.01 0.31 -0.14 -0.63 0.23 0.00 0.00 176.35 176.12 3cg6 s ILE 122 N -1.09 2.69 0.29 -0.59 1.01 0.13 -1.11 121.20 122.51 3cg6 s ILE 122 Ca 0.19 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 60.16 3cg6 s ILE 122 Cb -0.12 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 3cg6 s ILE 122 CO 0.10 0.51 0.29 -0.44 0.00 0.00 0.00 174.94 175.39 3cg6 s SER 123 N 0.95 5.62 0.30 3.58 0.01 0.06 -0.81 113.70 123.40 3cg6 s SER 123 Ca -0.03 -0.28 -0.29 0.00 1.31 0.00 0.00 55.95 56.66 3cg6 s SER 123 Cb -0.15 -1.30 -0.10 0.00 0.21 0.00 0.00 66.02 64.69 3cg6 s SER 123 CO -0.02 -0.20 1.18 0.20 0.41 0.00 0.00 173.24 174.81 3cg6 s ASN 124 N -3.96 7.07 0.00 2.44 -0.87 -0.33 -4.81 114.94 114.49 3cg6 s ASN 124 Ca 0.37 2.43 -0.00 0.00 -1.57 0.00 0.00 52.86 54.09 3cg6 s ASN 124 Cb -0.08 -2.63 -0.00 0.00 -0.02 0.00 0.00 41.25 38.52 3cg6 s ASN 124 CO 0.27 -0.30 0.70 1.55 -2.57 0.00 0.00 177.10 176.75 3cg6 h PRO 125 N 3.71 -0.01 -5.86 -0.60 0.13 -1.92 -3.49 132.00 123.96 3cg6 h PRO 125 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.07 3cg6 h PRO 125 Cb 1.22 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.27 3cg6 h PRO 125 CO 0.67 -0.00 0.37 0.21 -0.23 0.00 0.00 178.00 179.01 3cg6 s LYS 131 N -2.41 4.25 -0.40 0.86 2.36 -1.26 -5.18 119.74 117.97 3cg6 s LYS 131 Ca -0.00 0.93 0.00 0.00 -2.55 0.00 0.00 55.97 54.35 3cg6 s LYS 131 Cb 0.00 -3.59 0.11 0.00 -1.05 0.00 0.00 37.83 33.30 3cg6 s LYS 131 CO 0.00 -0.36 0.16 0.34 1.55 0.00 0.00 175.35 177.04 3cg6 s ASP 132 N 1.21 5.03 0.34 1.43 2.15 -1.26 -4.96 116.67 120.60 3cg6 s ASP 132 Ca 0.36 -2.16 0.06 0.00 0.43 0.00 0.00 52.55 51.23 3cg6 s ASP 132 Cb -0.16 -1.74 0.72 0.00 -0.30 0.00 0.00 42.92 41.43 3cg6 s ASP 132 CO 0.11 -0.46 1.89 -0.65 -0.17 0.00 0.00 175.17 175.89 3cg6 h PRO 133 N 7.76 0.78 -0.52 4.34 0.11 -2.02 -0.63 132.00 141.83 3cg6 h PRO 133 Ca -0.09 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.93 3cg6 h PRO 133 Cb 1.03 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 3cg6 h PRO 133 CO 0.63 0.52 0.13 0.00 -0.21 0.00 0.00 178.00 179.07 3cg6 h ALA 134 N 1.58 0.68 -0.60 -0.75 0.00 -1.93 0.27 119.26 118.50 3cg6 h ALA 134 Ca 0.42 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 3cg6 h ALA 134 Cb 0.51 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3cg6 h ALA 134 CO -0.18 0.37 0.22 1.25 0.00 0.00 0.00 179.25 180.90 3cg6 h LEU 135 N 0.72 0.85 -0.79 0.00 5.85 -1.71 -1.39 115.31 118.84 3cg6 h LEU 135 Ca 0.16 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.75 3cg6 h LEU 135 Cb 0.33 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 3cg6 h LEU 135 CO 0.00 0.81 0.49 -0.33 -0.34 0.00 0.00 178.44 179.07 3cg6 h GLU 136 N 0.85 0.89 -0.36 1.25 5.08 -0.80 0.20 114.58 121.69 3cg6 h GLU 136 Ca 0.20 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 3cg6 h GLU 136 Cb 0.24 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3cg6 h GLU 136 CO -0.01 0.59 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.05 3cg6 h LYS 137 N 0.91 0.78 -0.21 2.33 3.64 -0.61 -1.82 116.57 121.60 3cg6 h LYS 137 Ca 0.34 -0.36 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 3cg6 h LYS 137 Cb 0.12 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 3cg6 h LYS 137 CO -0.15 0.99 -0.48 -0.07 -2.27 0.00 0.00 179.45 177.46 3cg6 h LEU 138 N 0.66 0.60 -0.62 5.20 3.38 -0.56 -0.10 115.31 123.87 3cg6 h LEU 138 Ca 0.07 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3cg6 h LEU 138 Cb 0.85 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3cg6 h LEU 138 CO 0.07 0.98 0.37 -1.28 0.09 0.00 0.00 178.44 178.68 3cg6 h SER 139 N 0.44 0.75 -0.26 -0.43 0.87 -0.41 -0.06 113.55 114.45 3cg6 h SER 139 Ca 0.02 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 3cg6 h SER 139 Cb 1.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 3cg6 h SER 139 CO 0.09 0.60 0.07 0.25 -0.53 0.00 0.00 176.83 177.32 3cg6 h LEU 140 N 0.84 0.38 -0.45 2.23 6.46 -1.06 -0.24 115.31 123.47 3cg6 h LEU 140 Ca 0.22 -0.22 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 3cg6 h LEU 140 Cb -0.01 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 39.73 3cg6 h LEU 140 CO -0.04 0.50 -0.14 0.15 -0.62 0.00 0.00 178.44 178.29 3cg6 h PHE 141 N 0.25 -0.32 -0.51 1.25 3.57 -0.62 0.48 116.94 121.03 3cg6 h PHE 141 Ca 0.08 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3cg6 h PHE 141 Cb 0.26 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 3cg6 h PHE 141 CO 0.01 -0.23 0.28 0.00 -2.23 0.00 0.00 178.31 176.14 3cg6 h GLU 143 N 0.69 0.19 -0.51 0.00 4.81 -0.26 -1.19 114.58 118.31 3cg6 h GLU 143 Ca 0.18 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3cg6 h GLU 143 Cb 0.06 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3cg6 h GLU 143 CO -0.03 0.13 0.26 0.93 -0.73 0.00 0.00 179.01 179.57 3cg6 h GLU 144 N 0.19 0.72 -0.46 1.92 5.08 0.14 -2.33 114.58 119.85 3cg6 h GLU 144 Ca 0.19 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3cg6 h GLU 144 Cb 0.24 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 3cg6 h GLU 144 CO -0.26 0.58 0.22 0.77 -1.00 0.00 0.00 179.01 179.32 3cg6 h SER 145 N 0.68 0.30 -0.53 1.42 0.02 -0.86 -1.79 113.55 112.79 3cg6 h SER 145 Ca 0.18 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.23 3cg6 h SER 145 Cb 0.08 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3cg6 h SER 145 CO -0.03 0.22 0.36 0.03 -1.14 0.00 0.00 176.83 176.27 3cg6 h ARG 146 N 0.43 0.41 0.00 3.45 3.08 -0.97 -0.04 114.38 120.74 3cg6 h ARG 146 Ca 0.20 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 3cg6 h ARG 146 Cb 0.13 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 3cg6 h ARG 146 CO -0.15 0.27 -0.07 0.66 -1.07 0.00 0.00 179.97 179.61 3cg6 h SER 147 N 0.42 0.00 -0.27 7.04 4.64 -0.77 -1.13 113.55 123.48 3cg6 h SER 147 Ca 0.24 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.43 3cg6 h SER 147 Cb 0.39 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.40 3cg6 h SER 147 CO -0.06 0.07 -0.14 2.22 -0.87 0.00 0.00 176.83 178.05 3cg6 n PHE 148 N -3.48 0.86 -1.74 4.77 1.16 -0.83 -4.97 117.46 113.23 3cg6 n PHE 148 Ca -0.02 -1.50 -0.09 0.00 -1.87 0.00 0.00 57.45 53.98 3cg6 n PHE 148 Cb 0.21 -0.43 -0.02 0.00 -1.61 0.00 0.00 39.48 37.63 3cg6 n PHE 148 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 3cg6 n ASN 149 N -1.08 -3.50 -4.23 5.98 5.03 -0.43 -4.98 115.26 112.05 3cg6 n ASN 149 Ca 0.29 0.10 -0.42 0.00 0.87 0.00 0.00 54.58 55.42 3cg6 n ASN 149 Cb 0.95 -2.31 -0.05 0.00 -1.02 0.00 0.00 39.78 37.35 3cg6 n ASN 149 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3cg6 s ASP 150 N -2.75 6.15 0.32 6.41 -1.08 -0.09 -4.94 116.67 120.68 3cg6 s ASP 150 Ca 0.00 -2.85 0.09 0.00 -0.52 0.00 0.00 52.55 49.27 3cg6 s ASP 150 Cb 0.00 -2.06 0.52 0.00 -1.46 0.00 0.00 42.92 39.93 3cg6 s ASP 150 CO 0.00 -0.46 1.73 -0.50 0.52 0.00 0.00 175.17 176.46 3cg6 h TRP 151 N 7.35 0.15 -2.64 -5.34 4.06 -1.91 -3.20 115.95 114.42 3cg6 h TRP 151 Ca 0.07 -0.04 -0.60 0.00 2.06 0.00 0.00 58.89 60.38 3cg6 h TRP 151 Cb 0.99 -0.03 -0.39 0.00 -1.00 0.00 0.00 29.16 28.72 3cg6 h TRP 151 CO 0.89 0.54 -0.84 0.08 -3.56 0.00 0.00 178.44 175.54 3cg6 s VAL 152 N -4.07 0.85 0.59 1.49 1.01 -1.26 -4.87 120.40 114.14 3cg6 s VAL 152 Ca -0.03 -2.64 -0.15 0.00 0.00 0.00 0.00 61.98 59.15 3cg6 s VAL 152 Cb 0.14 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 3cg6 s VAL 152 CO 0.76 -1.08 1.05 -2.16 0.00 0.00 0.00 175.10 173.67 3cg6 s PRO 153 N 0.15 3.34 0.15 2.72 0.04 -1.26 -4.65 135.00 135.49 3cg6 s PRO 153 Ca 0.25 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 3cg6 s PRO 153 Cb -0.09 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 3cg6 s PRO 153 CO -0.11 -0.79 0.60 -1.12 0.04 0.00 0.00 177.00 175.63 3cg6 s SER 154 N -2.87 6.95 -0.07 6.66 0.01 -1.26 -0.98 113.70 122.14 3cg6 s SER 154 Ca 0.63 1.22 0.05 0.00 1.31 0.00 0.00 55.95 59.16 3cg6 s SER 154 Cb -0.15 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 3cg6 s SER 154 CO 0.38 0.13 -0.24 -0.63 0.41 0.00 0.00 173.24 173.29 3cg6 s ILE 155 N -1.38 1.98 -0.33 1.44 1.01 -0.01 -4.91 121.20 118.99 3cg6 s ILE 155 Ca 0.37 -1.01 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 3cg6 s ILE 155 Cb -0.17 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 3cg6 s ILE 155 CO 0.20 0.55 0.61 -0.89 0.00 0.00 0.00 174.94 175.41 3cg6 s THR 156 N 0.03 4.93 0.29 2.92 2.01 -1.26 -4.44 115.64 120.12 3cg6 s THR 156 Ca -0.09 0.66 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 3cg6 s THR 156 Cb -0.15 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.23 3cg6 s THR 156 CO 0.05 -0.23 1.40 -0.76 -0.69 0.00 0.00 174.62 174.40 3cg6 s LEU 157 N 2.62 4.39 0.44 4.42 1.43 -1.26 -4.02 118.68 126.70 3cg6 s LEU 157 Ca 0.24 2.72 -0.22 0.00 -1.03 0.00 0.00 54.13 55.84 3cg6 s LEU 157 Cb -0.15 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.34 3cg6 s LEU 157 CO 0.13 -0.67 1.01 -2.16 0.23 0.00 0.00 176.35 174.89 3cg6 s PRO 158 N -1.01 4.05 0.00 1.29 0.04 -1.26 -5.05 135.00 133.07 3cg6 s PRO 158 Ca 0.55 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.91 3cg6 s PRO 158 Cb -0.42 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 31.87 3cg6 s PRO 158 CO 0.48 -0.21 0.15 -1.91 0.04 0.00 0.00 177.00 175.56