#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cg6 s ALA 17 N 0.00 3.64 0.62 6.98 0.00 -1.26 -5.01 121.76 126.74 3cg6 s ALA 17 Ca 0.00 1.31 -0.15 0.00 0.00 0.00 0.00 51.96 53.12 3cg6 s ALA 17 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 3cg6 s ALA 17 CO 0.00 -0.73 1.08 -0.98 0.00 0.00 0.00 175.76 175.13 3cg6 s ARG 18 N -0.14 3.09 0.08 0.00 1.70 -1.26 -4.99 118.95 117.43 3cg6 s ARG 18 Ca 0.60 1.28 -0.36 0.00 -0.47 0.00 0.00 55.73 56.78 3cg6 s ARG 18 Cb -0.42 -2.00 -0.19 0.00 -0.57 0.00 0.00 34.95 31.78 3cg6 s ARG 18 CO 0.41 -1.00 0.93 -0.12 -1.08 0.00 0.00 175.30 174.44 3cg6 n MET 19 N -2.22 0.14 -2.84 3.89 0.00 -1.26 -4.97 117.12 109.86 3cg6 n MET 19 Ca 0.09 0.05 -0.27 0.00 -0.00 0.00 0.00 57.70 57.58 3cg6 n MET 19 Cb 0.52 -1.41 -0.01 0.00 0.00 0.00 0.00 33.22 32.33 3cg6 n MET 19 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 3cg6 s GLN 20 N -0.31 3.54 0.00 2.12 -1.52 -1.26 -4.52 119.66 117.71 3cg6 s GLN 20 Ca 0.81 0.09 0.00 0.00 -1.95 0.00 0.00 55.36 54.31 3cg6 s GLN 20 Cb -1.12 -2.45 0.00 0.00 -0.22 0.00 0.00 33.01 29.22 3cg6 s GLN 20 CO 0.56 -0.10 0.00 0.41 -0.25 0.00 0.00 175.29 175.91 3cg6 n GLY 21 N -2.07 0.75 0.29 3.09 0.00 -1.26 -4.97 105.19 101.03 3cg6 n GLY 21 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.87 -0.29 4.61 0.00 -1.95 0.07 119.26 122.57 3cg6 h ALA 22 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3cg6 h ALA 22 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3cg6 h ALA 22 CO 0.00 0.48 0.06 0.78 0.00 0.00 0.00 179.25 180.57 3cg6 h GLY 23 N 0.95 0.50 0.93 0.00 0.00 -1.94 0.62 103.07 104.13 3cg6 h GLY 23 Ca 0.22 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.25 3cg6 h GLY 23 CO -0.02 0.30 0.30 1.70 0.00 0.00 0.00 176.54 178.83 3cg6 h LYS 24 N 0.29 0.60 -0.72 4.80 3.64 -1.81 -1.10 116.57 122.27 3cg6 h LYS 24 Ca 0.09 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3cg6 h LYS 24 Cb 0.31 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3cg6 h LYS 24 CO 0.00 0.39 0.35 0.00 -2.27 0.00 0.00 179.45 177.93 3cg6 h ALA 25 N 1.20 0.93 -0.49 5.00 0.00 -0.69 -1.76 119.26 123.46 3cg6 h ALA 25 Ca 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3cg6 h ALA 25 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3cg6 h ALA 25 CO -0.07 0.49 0.19 1.25 0.00 0.00 0.00 179.25 181.11 3cg6 h LEU 26 N 1.01 0.68 -0.29 0.00 5.85 -0.62 0.95 115.31 122.89 3cg6 h LEU 26 Ca 0.25 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3cg6 h LEU 26 Cb 0.11 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 3cg6 h LEU 26 CO -0.03 0.66 -0.16 -0.74 -0.34 0.00 0.00 178.44 177.83 3cg6 h HIS 27 N 0.65 -0.41 -0.59 1.25 2.76 -0.98 0.38 115.15 118.21 3cg6 h HIS 27 Ca 0.16 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 3cg6 h HIS 27 Cb 0.20 0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 3cg6 h HIS 27 CO 0.00 -0.24 0.21 1.49 -1.30 0.00 0.00 177.93 178.10 3cg6 h GLU 28 N -0.13 0.90 -0.21 5.26 4.81 -1.02 -2.51 114.58 121.68 3cg6 h GLU 28 Ca 0.15 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3cg6 h GLU 28 Cb 0.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3cg6 h GLU 28 CO -0.37 0.79 0.14 1.25 -0.73 0.00 0.00 179.01 180.09 3cg6 h LEU 29 N 0.83 0.25 -0.43 1.64 5.85 -0.43 0.11 115.31 123.13 3cg6 h LEU 29 Ca 0.19 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.93 3cg6 h LEU 29 Cb 0.24 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3cg6 h LEU 29 CO -0.01 0.20 0.20 -0.07 -0.34 0.00 0.00 178.44 178.42 3cg6 h LEU 30 N 0.28 0.27 -0.17 2.25 3.38 -0.80 0.12 115.31 120.64 3cg6 h LEU 30 Ca 0.08 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3cg6 h LEU 30 Cb -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3cg6 h LEU 30 CO -0.02 0.20 0.07 -0.07 0.09 0.00 0.00 178.44 178.72 3cg6 h LEU 31 N 0.40 0.23 -0.50 1.67 3.38 -1.26 -1.93 115.31 117.29 3cg6 h LEU 31 Ca 0.19 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3cg6 h LEU 31 Cb 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3cg6 h LEU 31 CO -0.15 0.31 0.18 0.28 0.09 0.00 0.00 178.44 179.16 3cg6 h SER 32 N 0.13 0.71 -0.57 -0.43 0.02 -0.56 -0.62 113.55 112.23 3cg6 h SER 32 Ca 0.06 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.73 3cg6 h SER 32 Cb 0.15 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3cg6 h SER 32 CO -0.01 0.71 0.02 0.00 -1.14 0.00 0.00 176.83 176.41 3cg6 h ALA 33 N 1.03 0.91 0.09 3.77 0.00 -0.73 -0.80 119.26 123.53 3cg6 h ALA 33 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3cg6 h ALA 33 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3cg6 h ALA 33 CO -0.01 0.65 -0.04 0.37 0.00 0.00 0.00 179.25 180.22 3cg6 h GLN 34 N 0.94 -0.12 -0.64 0.00 5.75 -1.10 0.63 115.11 120.58 3cg6 h GLN 34 Ca 0.17 0.01 0.13 0.00 -0.15 0.00 0.00 58.65 58.81 3cg6 h GLN 34 Cb 0.52 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.06 3cg6 h GLN 34 CO 0.03 0.04 0.43 -0.09 -2.65 0.00 0.00 178.83 176.59 3cg6 h ARG 35 N -0.26 0.31 0.00 1.69 9.65 -0.90 -1.08 114.38 123.79 3cg6 h ARG 35 Ca -0.01 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3cg6 h ARG 35 Cb 0.21 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 3cg6 h ARG 35 CO 0.02 0.21 -0.46 0.94 2.80 0.00 0.00 179.97 183.48 3cg6 n GLN 36 N -4.45 0.21 -1.83 0.20 -0.06 -0.32 -4.96 117.38 106.16 3cg6 n GLN 36 Ca 0.11 0.08 -0.02 0.00 -2.00 0.00 0.00 57.00 55.17 3cg6 n GLN 36 Cb 0.48 -1.65 -0.00 0.00 -4.06 0.00 0.00 30.24 25.01 3cg6 n GLN 36 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3cg6 n GLY 37 N 1.38 0.34 0.47 1.69 0.00 -0.11 -4.95 105.19 104.00 3cg6 n GLY 37 Ca 0.04 -0.83 0.09 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.81 4.22 -0.08 0.00 0.20 -1.21 -1.37 118.68 117.64 3cg6 s LEU 39 Ca 0.36 0.31 0.02 0.00 0.69 0.00 0.00 54.13 55.52 3cg6 s LEU 39 Cb 0.30 -2.06 -0.02 0.00 -0.43 0.00 0.00 46.19 43.99 3cg6 s LEU 39 CO 0.06 0.28 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.37 3cg6 s THR 40 N -0.27 3.03 -0.03 3.68 2.01 0.47 -4.97 115.64 119.56 3cg6 s THR 40 Ca 0.11 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.45 3cg6 s THR 40 Cb -0.12 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 3cg6 s THR 40 CO 0.01 0.56 -0.20 0.00 -0.69 0.00 0.00 174.62 174.30 3cg6 s ALA 41 N -0.30 1.72 0.00 7.40 0.00 -1.26 -0.63 121.76 128.69 3cg6 s ALA 41 Ca 0.02 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.13 3cg6 s ALA 41 Cb -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.51 3cg6 s ALA 41 CO 0.03 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.58 3cg6 n GLY 42 N 2.76 3.29 0.07 0.00 0.00 0.60 -4.68 105.19 107.23 3cg6 n GLY 42 Ca -0.16 -1.64 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 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 1.03 0.02 1.61 2.07 -1.82 -0.80 116.25 118.36 3cg6 h VAL 43 Ca 0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3cg6 h VAL 43 Cb 0.00 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3cg6 h VAL 43 CO 0.00 0.03 -0.01 1.88 0.02 0.00 0.00 177.57 179.49 3cg6 h TYR 44 N 0.14 -0.02 -0.86 1.57 0.05 -1.96 -1.13 116.97 114.75 3cg6 h TYR 44 Ca 0.04 -0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 3cg6 h TYR 44 Cb -0.01 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3cg6 h TYR 44 CO -0.07 0.41 0.45 1.49 -1.05 0.00 0.00 178.16 179.39 3cg6 h GLU 45 N -0.46 1.21 -0.33 4.88 4.57 -1.85 -2.13 114.58 120.47 3cg6 h GLU 45 Ca -0.00 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 3cg6 h GLU 45 Cb 0.44 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3cg6 h GLU 45 CO 0.00 0.90 0.13 0.77 -1.18 0.00 0.00 179.01 179.64 3cg6 h SER 46 N 1.21 0.44 -0.68 1.04 0.02 -1.03 -0.94 113.55 113.61 3cg6 h SER 46 Ca 0.30 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3cg6 h SER 46 Cb 0.06 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 3cg6 h SER 46 CO -0.05 0.48 0.43 0.00 -1.14 0.00 0.00 176.83 176.56 3cg6 h ALA 47 N 0.98 0.88 -0.37 3.77 0.00 -0.93 0.88 119.26 124.48 3cg6 h ALA 47 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3cg6 h ALA 47 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3cg6 h ALA 47 CO -0.01 0.21 0.17 -0.22 0.00 0.00 0.00 179.25 179.40 3cg6 h LYS 48 N 0.85 0.54 -0.59 0.00 3.64 -1.13 -1.35 116.57 118.52 3cg6 h LYS 48 Ca 0.27 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 3cg6 h LYS 48 Cb -0.00 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3cg6 h LYS 48 CO -0.10 0.50 -0.05 0.28 -2.27 0.00 0.00 179.45 177.81 3cg6 h VAL 49 N 0.46 1.27 -0.20 2.00 2.07 -0.74 -1.87 116.25 119.23 3cg6 h VAL 49 Ca 0.13 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 3cg6 h VAL 49 Cb 0.14 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3cg6 h VAL 49 CO -0.01 0.44 0.08 -0.07 0.02 0.00 0.00 177.57 178.03 3cg6 h LEU 50 N 0.96 0.27 -0.97 2.57 3.38 -0.74 -2.86 115.31 117.92 3cg6 h LEU 50 Ca 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3cg6 h LEU 50 Cb 0.62 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 3cg6 h LEU 50 CO 0.04 0.35 0.17 -1.13 0.09 0.00 0.00 178.44 177.96 3cg6 h ASN 51 N 0.18 0.86 1.11 -0.43 -0.73 -1.01 -2.37 115.58 113.19 3cg6 h ASN 51 Ca 0.07 -0.15 -0.17 0.00 1.87 0.00 0.00 56.30 57.92 3cg6 h ASN 51 Cb 0.16 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.50 3cg6 h ASN 51 CO -0.01 0.82 -0.81 1.62 -0.37 0.00 0.00 177.43 178.68 3cg6 h VAL 52 N 0.89 1.43 -0.95 2.57 3.04 -1.25 -3.41 116.25 118.57 3cg6 h VAL 52 Ca 0.20 -2.92 -0.13 0.00 -1.01 0.00 0.00 66.70 62.83 3cg6 h VAL 52 Cb 0.28 2.64 -0.16 0.00 -2.01 0.00 0.00 31.29 32.04 3cg6 h VAL 52 CO -0.01 0.79 -0.46 -0.62 -1.01 0.00 0.00 177.57 176.26 3cg6 s ASP 53 N -6.64 -1.38 0.42 3.17 2.15 -1.09 -5.01 116.67 108.29 3cg6 s ASP 53 Ca 0.02 -1.59 0.13 0.00 0.43 0.00 0.00 52.55 51.54 3cg6 s ASP 53 Cb 0.10 1.81 0.91 0.00 -0.30 0.00 0.00 42.92 45.44 3cg6 s ASP 53 CO 0.79 -0.06 1.96 1.55 -0.17 0.00 0.00 175.17 179.24 3cg6 h PRO 54 N 5.09 0.07 -0.31 4.34 0.13 -1.64 -2.73 132.00 136.97 3cg6 h PRO 54 Ca 0.06 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 65.26 3cg6 h PRO 54 Cb 1.12 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 3cg6 h PRO 54 CO 0.01 0.26 0.30 -0.44 -0.23 0.00 0.00 178.00 177.90 3cg6 h ASP 55 N 0.07 0.00 1.21 1.44 3.32 -1.94 -0.96 116.42 119.55 3cg6 h ASP 55 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3cg6 h ASP 55 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3cg6 h ASP 55 CO 0.02 0.00 -0.15 -3.20 -1.72 0.00 0.00 179.24 174.20 3cg6 n ASN 56 N -3.89 0.62 -4.73 6.45 2.85 -1.03 -4.86 115.26 110.67 3cg6 n ASN 56 Ca 0.05 0.43 -0.36 0.00 -0.11 0.00 0.00 54.58 54.58 3cg6 n ASN 56 Cb 0.46 -0.49 -0.08 0.00 1.24 0.00 0.00 39.78 40.91 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 -3.09 5.36 -0.02 3.44 1.01 -0.37 -0.72 120.40 126.01 3cg6 s VAL 57 Ca 0.10 0.37 0.10 0.00 0.00 0.00 0.00 61.98 62.56 3cg6 s VAL 57 Cb 0.14 -3.55 -0.16 0.00 0.00 0.00 0.00 36.38 32.81 3cg6 s VAL 57 CO 0.61 0.41 0.21 0.35 0.00 0.00 0.00 175.10 176.68 3cg6 n THR 58 N 3.59 0.08 -3.71 3.92 -2.24 0.10 -4.91 114.28 111.11 3cg6 n THR 58 Ca -0.14 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 3cg6 n THR 58 Cb 0.52 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.80 3cg6 n THR 58 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3cg6 s PHE 59 N -2.67 -0.50 -0.01 4.78 5.36 -1.07 -4.06 117.98 119.81 3cg6 s PHE 59 Ca -0.04 1.18 0.04 0.00 -0.96 0.00 0.00 56.93 57.15 3cg6 s PHE 59 Cb 0.06 0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.91 3cg6 s PHE 59 CO 0.43 -0.27 -0.12 0.00 -1.46 0.00 0.00 175.22 173.80 3cg6 s VAL 61 N -0.26 2.07 -0.24 0.00 1.01 -0.21 -1.16 120.40 121.62 3cg6 s VAL 61 Ca 0.04 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 3cg6 s VAL 61 Cb -0.05 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3cg6 s VAL 61 CO -0.00 0.55 0.11 -0.76 0.00 0.00 0.00 175.10 174.99 3cg6 s LEU 62 N 0.97 3.75 -0.14 3.92 1.43 -0.03 -1.06 118.68 127.52 3cg6 s LEU 62 Ca -0.03 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 3cg6 s LEU 62 Cb -0.15 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.08 3cg6 s LEU 62 CO -0.05 0.03 -0.22 0.00 0.23 0.00 0.00 176.35 176.33 3cg6 s ALA 63 N 1.26 2.25 -0.22 4.21 0.00 0.44 -0.67 121.76 129.02 3cg6 s ALA 63 Ca 0.06 -1.08 -0.14 0.00 0.00 0.00 0.00 51.96 50.80 3cg6 s ALA 63 Cb -0.14 -0.98 0.07 0.00 0.00 0.00 0.00 23.12 22.06 3cg6 s ALA 63 CO 0.05 0.01 0.55 0.00 0.00 0.00 0.00 175.76 176.37 3cg6 s ALA 64 N 0.75 -1.45 0.94 0.00 0.00 -0.32 -4.48 121.76 117.20 3cg6 s ALA 64 Ca -0.09 1.90 -0.11 0.00 0.00 0.00 0.00 51.96 53.66 3cg6 s ALA 64 Cb -0.16 -1.13 0.17 0.00 0.00 0.00 0.00 23.12 22.00 3cg6 s ALA 64 CO -0.00 -0.31 1.00 -0.40 0.00 0.00 0.00 175.76 176.05 3cg6 n ASP 65 N 3.97 0.27 -0.22 0.00 5.68 -1.26 -4.22 116.55 120.78 3cg6 n ASP 65 Ca -0.20 -1.48 -0.08 0.00 -0.50 0.00 0.00 54.79 52.53 3cg6 n ASP 65 Cb 0.57 -0.75 0.03 0.00 -1.14 0.00 0.00 41.12 39.83 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 0.98 -0.08 0.11 4.81 -2.00 -2.41 114.58 115.98 3cg6 h GLU 66 Ca -0.33 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 58.61 3cg6 h GLU 66 Cb 0.94 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 3cg6 h GLU 66 CO 0.25 0.89 -0.22 1.05 -0.73 0.00 0.00 179.01 180.24 3cg6 h GLU 67 N 0.89 0.14 0.00 1.92 4.11 -1.99 -2.47 114.58 117.18 3cg6 h GLU 67 Ca 0.19 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.58 3cg6 h GLU 67 Cb 0.34 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3cg6 h GLU 67 CO 0.00 0.36 0.00 -0.44 0.07 0.00 0.00 179.01 179.00 3cg6 h ASP 68 N 0.13 0.00 0.31 3.06 3.32 -1.79 -2.52 116.42 118.93 3cg6 h ASP 68 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3cg6 h ASP 68 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 3cg6 h ASP 68 CO 0.03 0.00 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.15 3cg6 h GLU 69 N 0.00 0.00 -0.05 3.56 4.39 -1.46 -2.28 114.58 118.74 3cg6 h GLU 69 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3cg6 h GLU 69 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 3cg6 h GLU 69 CO 0.00 0.08 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 3cg6 n GLY 70 N -0.79 0.43 3.48 -3.84 0.00 -0.95 -4.75 105.19 98.78 3cg6 n GLY 70 Ca -0.02 -0.54 -0.43 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 -1.93 6.57 0.13 1.61 -1.08 -0.86 -4.91 116.67 116.20 3cg6 s ASP 71 Ca 0.34 -1.83 -0.17 0.00 -0.52 0.00 0.00 52.55 50.37 3cg6 s ASP 71 Cb 0.20 -2.45 -0.02 0.00 -1.46 0.00 0.00 42.92 39.20 3cg6 s ASP 71 CO 0.32 -1.20 1.69 0.40 0.52 0.00 0.00 175.17 176.90 3cg6 h ILE 72 N 6.10 1.17 -0.29 4.11 1.08 -1.85 -1.13 117.51 126.70 3cg6 h ILE 72 Ca 0.15 -0.51 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 3cg6 h ILE 72 Cb 1.02 0.85 -0.06 0.00 -3.07 0.00 0.00 36.82 35.56 3cg6 h ILE 72 CO 1.20 0.18 -0.12 0.00 -0.69 0.00 0.00 178.15 178.72 3cg6 h ALA 73 N 1.01 0.11 -0.01 1.87 0.00 -1.98 0.89 119.26 121.17 3cg6 h ALA 73 Ca 0.12 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.17 3cg6 h ALA 73 Cb 0.14 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3cg6 h ALA 73 CO -0.01 -0.52 -0.22 1.25 0.00 0.00 0.00 179.25 179.74 3cg6 h LEU 74 N -0.08 -0.66 -1.41 0.00 5.85 -1.87 -0.46 115.31 116.68 3cg6 h LEU 74 Ca 0.15 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.98 3cg6 h LEU 74 Cb 0.30 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3cg6 h LEU 74 CO -0.34 -0.29 0.41 1.56 -0.34 0.00 0.00 178.44 179.44 3cg6 h GLN 75 N -0.35 0.78 -0.26 1.25 1.08 -0.87 -0.37 115.11 116.38 3cg6 h GLN 75 Ca 0.06 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 3cg6 h GLN 75 Cb 0.43 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3cg6 h GLN 75 CO -0.21 0.52 -0.11 0.82 -0.95 0.00 0.00 178.83 178.89 3cg6 h ILE 76 N 0.81 1.30 -0.75 2.54 1.08 -0.31 -0.21 117.51 121.96 3cg6 h ILE 76 Ca 0.23 -1.19 0.15 0.00 -0.39 0.00 0.00 64.86 63.66 3cg6 h ILE 76 Cb -0.05 1.53 -0.10 0.00 -3.07 0.00 0.00 36.82 35.13 3cg6 h ILE 76 CO -0.05 0.37 0.28 0.45 -0.69 0.00 0.00 178.15 178.50 3cg6 h HIS 77 N 0.27 0.47 -0.50 1.37 3.86 -0.54 -1.46 115.15 118.62 3cg6 h HIS 77 Ca 0.06 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 3cg6 h HIS 77 Cb 0.62 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 3cg6 h HIS 77 CO 0.06 0.03 0.31 0.74 0.86 0.00 0.00 177.93 179.94 3cg6 h PHE 78 N 0.41 0.59 -0.65 2.45 -1.00 -0.77 -1.32 116.94 116.64 3cg6 h PHE 78 Ca 0.41 0.02 0.03 0.00 2.81 0.00 0.00 57.97 61.24 3cg6 h PHE 78 Cb 0.65 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.97 3cg6 h PHE 78 CO -0.18 0.36 0.40 1.15 -1.61 0.00 0.00 178.31 178.43 3cg6 h THR 79 N 0.63 1.07 -0.43 -1.55 2.02 -0.15 0.16 112.91 114.66 3cg6 h THR 79 Ca 0.19 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 3cg6 h THR 79 Cb -0.03 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 3cg6 h THR 79 CO -0.07 0.14 0.08 -0.07 0.37 0.00 0.00 175.52 175.98 3cg6 h LEU 80 N 0.78 0.67 -0.20 2.58 3.38 -0.88 -1.30 115.31 120.36 3cg6 h LEU 80 Ca 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3cg6 h LEU 80 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3cg6 h LEU 80 CO -0.11 0.75 0.06 0.40 0.09 0.00 0.00 178.44 179.62 3cg6 h ILE 81 N 0.57 1.19 -0.06 1.22 2.04 -0.86 -0.91 117.51 120.70 3cg6 h ILE 81 Ca 0.13 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3cg6 h ILE 81 Cb 0.35 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3cg6 h ILE 81 CO 0.01 0.19 0.04 -0.61 0.00 0.00 0.00 178.15 177.77 3cg6 h GLN 82 N 0.14 0.08 -0.55 2.37 4.15 -0.69 0.69 115.11 121.30 3cg6 h GLN 82 Ca 0.06 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.54 3cg6 h GLN 82 Cb 0.25 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.87 3cg6 h GLN 82 CO -0.00 0.07 0.25 0.00 -1.93 0.00 0.00 178.83 177.22 3cg6 h ALA 83 N 1.00 0.70 -0.26 3.38 0.00 -1.13 -0.73 119.26 122.23 3cg6 h ALA 83 Ca 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3cg6 h ALA 83 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3cg6 h ALA 83 CO -0.00 -0.12 0.14 0.35 0.00 0.00 0.00 179.25 179.62 3cg6 h PHE 84 N 0.48 0.35 0.09 0.00 3.57 -0.71 0.04 116.94 120.76 3cg6 h PHE 84 Ca 0.25 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.76 3cg6 h PHE 84 Cb 0.21 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3cg6 h PHE 84 CO -0.12 0.29 -0.15 0.00 -2.23 0.00 0.00 178.31 176.11 3cg6 h GLU 87 N 0.43 0.00 -0.36 0.00 5.08 -0.68 -2.53 114.58 116.52 3cg6 h GLU 87 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3cg6 h GLU 87 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3cg6 h GLU 87 CO -0.25 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.85 3cg6 n ASN 88 N -4.35 3.48 -3.92 1.42 3.02 -0.67 -4.98 115.26 109.26 3cg6 n ASN 88 Ca -0.02 -2.38 -0.30 0.00 -0.03 0.00 0.00 54.58 51.84 3cg6 n ASN 88 Cb 0.12 -0.38 0.03 0.00 -0.61 0.00 0.00 39.78 38.94 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 0.28 -4.84 -4.61 6.41 8.00 -0.35 -4.97 116.55 116.47 3cg6 n ASP 89 Ca 0.17 -0.78 -0.40 0.00 0.71 0.00 0.00 54.79 54.49 3cg6 n ASP 89 Cb 0.64 -3.89 -0.08 0.00 -0.02 0.00 0.00 41.12 37.77 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 5.08 0.22 0.53 1.01 -0.11 -5.03 121.20 119.60 3cg6 s ILE 90 Ca 0.67 0.78 -0.32 0.00 0.00 0.00 0.00 60.65 61.78 3cg6 s ILE 90 Cb -0.33 -3.82 -0.13 0.00 0.01 0.00 0.00 42.46 38.19 3cg6 s ILE 90 CO 0.83 0.07 1.51 0.47 0.00 0.00 0.00 174.94 177.83 3cg6 n ASP 91 N 5.52 3.12 -3.79 3.58 8.00 -1.26 -4.36 116.55 127.36 3cg6 n ASP 91 Ca -0.05 1.12 -0.13 0.00 0.71 0.00 0.00 54.79 56.44 3cg6 n ASP 91 Cb 0.50 -1.46 -0.14 0.00 -0.02 0.00 0.00 41.12 39.99 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 0.35 -0.03 0.21 0.53 2.07 -1.26 -0.70 121.20 122.37 3cg6 s ILE 92 Ca 0.71 0.11 0.04 0.00 -1.41 0.00 0.00 60.65 60.10 3cg6 s ILE 92 Cb -0.63 -0.16 -0.05 0.00 0.13 0.00 0.00 42.46 41.75 3cg6 s ILE 92 CO 0.44 0.04 -0.03 0.68 -1.91 0.00 0.00 174.94 174.17 3cg6 s VAL 93 N 0.67 1.08 -0.03 4.00 -7.23 -0.31 -4.15 120.40 114.42 3cg6 s VAL 93 Ca -0.05 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 3cg6 s VAL 93 Cb -0.07 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 3cg6 s VAL 93 CO -0.03 -0.45 -0.00 -0.13 -0.31 0.00 0.00 175.10 174.18 3cg6 s ARG 94 N -3.83 2.85 -0.05 4.82 0.52 0.26 -0.85 118.95 122.68 3cg6 s ARG 94 Ca 0.25 -0.54 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 3cg6 s ARG 94 Cb 0.05 -2.71 0.00 0.00 0.52 0.00 0.00 34.95 32.81 3cg6 s ARG 94 CO 0.06 0.65 -0.15 0.08 0.02 0.00 0.00 175.30 175.97 3cg6 s VAL 95 N -1.00 1.30 -1.17 3.52 1.01 0.15 -0.55 120.40 123.66 3cg6 s VAL 95 Ca 0.17 -0.63 0.21 0.00 0.00 0.00 0.00 61.98 61.73 3cg6 s VAL 95 Cb -0.11 -1.13 -0.19 0.00 0.00 0.00 0.00 36.38 34.95 3cg6 s VAL 95 CO 0.07 0.38 0.92 0.61 0.00 0.00 0.00 175.10 177.08 3cg6 n GLY 96 N 3.31 -0.78 3.15 4.51 0.00 -1.26 -1.18 105.19 112.95 3cg6 n GLY 96 Ca -0.19 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 3cg6 n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3cg6 s ASP 97 N -2.87 5.88 0.29 1.61 -1.08 -1.26 -3.98 116.67 115.25 3cg6 s ASP 97 Ca 0.10 -3.18 0.01 0.00 -0.52 0.00 0.00 52.55 48.95 3cg6 s ASP 97 Cb 0.16 -1.95 0.43 0.00 -1.46 0.00 0.00 42.92 40.09 3cg6 s ASP 97 CO 0.80 -0.33 1.78 0.58 0.52 0.00 0.00 175.17 178.52 3cg6 h VAL 98 N 4.66 1.23 -0.81 1.11 2.07 -1.88 -2.05 116.25 120.58 3cg6 h VAL 98 Ca 0.08 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3cg6 h VAL 98 Cb 0.91 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 3cg6 h VAL 98 CO 0.79 0.34 0.53 0.06 0.02 0.00 0.00 177.57 179.30 3cg6 h GLN 99 N 0.61 1.08 -0.12 1.57 3.07 -1.99 0.81 115.11 120.15 3cg6 h GLN 99 Ca 0.12 -0.07 -0.20 0.00 0.09 0.00 0.00 58.65 58.58 3cg6 h GLN 99 Cb 0.46 -0.24 0.00 0.00 0.08 0.00 0.00 27.48 27.78 3cg6 h GLN 99 CO 0.02 0.73 -0.75 -0.09 0.09 0.00 0.00 178.83 178.83 3cg6 h ARG 100 N 1.11 0.60 -0.47 0.06 9.65 -1.91 -1.52 114.38 121.89 3cg6 h ARG 100 Ca 0.30 -0.48 -0.01 0.00 -1.10 0.00 0.00 59.98 58.69 3cg6 h ARG 100 Cb -0.11 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 3cg6 h ARG 100 CO -0.06 1.11 0.28 1.25 2.80 0.00 0.00 179.97 185.34 3cg6 h LEU 101 N 0.41 0.58 -1.14 3.80 5.85 -1.22 -2.28 115.31 121.31 3cg6 h LEU 101 Ca -0.04 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.67 3cg6 h LEU 101 Cb 1.35 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 3cg6 h LEU 101 CO 0.14 0.48 0.59 0.00 -0.34 0.00 0.00 178.44 179.31 3cg6 h ALA 102 N 1.12 1.50 0.00 1.25 0.00 -0.68 -1.21 119.26 121.24 3cg6 h ALA 102 Ca 0.17 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3cg6 h ALA 102 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3cg6 h ALA 102 CO -0.03 0.37 -0.31 0.00 0.00 0.00 0.00 179.25 179.28 3cg6 h ALA 103 N 1.50 1.27 0.00 0.00 0.00 -0.77 -3.29 119.26 117.97 3cg6 h ALA 103 Ca 0.39 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3cg6 h ALA 103 Cb 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3cg6 h ALA 103 CO -0.14 0.39 -0.03 0.82 0.00 0.00 0.00 179.25 180.28 3cg6 h ILE 104 N 0.00 1.05 0.00 0.00 2.04 -0.88 -3.51 117.51 116.20 3cg6 h ILE 104 Ca -0.00 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.06 3cg6 h ILE 104 Cb 0.63 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 3cg6 h ILE 104 CO 0.04 0.36 0.00 0.52 0.00 0.00 0.00 178.15 179.07 3cg6 n VAL 105 N -4.67 0.00 -0.02 1.67 0.31 -0.51 -4.86 118.33 110.25 3cg6 n VAL 105 Ca -0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.26 3cg6 n VAL 105 Cb 0.29 -0.03 -0.00 0.00 -0.91 0.00 0.00 33.84 33.19 3cg6 n VAL 105 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3cg6 n ASP 116 N 0.00 0.01 -1.09 4.52 -0.08 -1.26 -5.07 116.55 113.58 3cg6 n ASP 116 Ca 0.00 0.01 -0.00 0.00 -1.51 0.00 0.00 54.79 53.29 3cg6 n ASP 116 Cb 0.00 -0.02 0.22 0.00 2.34 0.00 0.00 41.12 43.67 3cg6 n ASP 116 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3cg6 n LEU 117 N 0.14 4.13 0.17 -2.67 4.77 -1.26 -2.20 117.00 120.08 3cg6 n LEU 117 Ca 0.01 -3.47 0.13 0.00 -0.03 0.00 0.00 56.01 52.66 3cg6 n LEU 117 Cb -0.00 -0.61 0.42 0.00 -2.33 0.00 0.00 43.42 40.91 3cg6 n LEU 117 CO 0.01 1.01 0.88 0.45 -1.33 0.00 0.00 177.39 178.42 3cg6 h HIS 118 N 1.28 0.00 -3.53 -1.77 3.86 -1.93 -3.41 115.15 109.65 3cg6 h HIS 118 Ca 0.15 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.11 3cg6 h HIS 118 Cb 1.63 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.79 3cg6 h HIS 118 CO 0.83 0.00 -0.68 0.00 0.86 0.00 0.00 177.93 178.95 3cg6 s ILE 120 N 0.57 1.39 0.02 0.00 1.01 -0.23 -0.29 121.20 123.67 3cg6 s ILE 120 Ca -0.05 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 59.94 3cg6 s ILE 120 Cb -0.06 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 3cg6 s ILE 120 CO -0.02 0.39 -0.19 -0.76 0.00 0.00 0.00 174.94 174.37 3cg6 s LEU 121 N -0.28 2.55 -0.16 2.97 1.43 0.20 -1.04 118.68 124.35 3cg6 s LEU 121 Ca 0.04 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3cg6 s LEU 121 Cb -0.08 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 3cg6 s LEU 121 CO 0.00 0.27 -0.06 -0.63 0.23 0.00 0.00 176.35 176.17 3cg6 s ILE 122 N -0.86 3.62 0.33 -0.59 -1.09 -0.35 -0.40 121.20 121.86 3cg6 s ILE 122 Ca 0.14 -0.45 0.09 0.00 -2.23 0.00 0.00 60.65 58.19 3cg6 s ILE 122 Cb -0.10 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 38.15 3cg6 s ILE 122 CO 0.04 0.49 0.10 -0.44 -1.23 0.00 0.00 174.94 173.89 3cg6 s SER 123 N 0.57 4.60 0.02 3.58 0.01 -0.47 -0.72 113.70 121.29 3cg6 s SER 123 Ca -0.04 -0.78 -0.30 0.00 1.31 0.00 0.00 55.95 56.14 3cg6 s SER 123 Cb -0.15 -0.73 -0.05 0.00 0.21 0.00 0.00 66.02 65.30 3cg6 s SER 123 CO 0.03 -0.24 1.26 0.20 0.41 0.00 0.00 173.24 174.90 3cg6 s ASN 124 N -3.80 7.00 -0.76 2.44 0.02 0.11 -4.84 114.94 115.10 3cg6 s ASN 124 Ca 0.36 2.01 -0.23 0.00 -1.02 0.00 0.00 52.86 53.99 3cg6 s ASN 124 Cb -0.03 -2.57 0.07 0.00 0.02 0.00 0.00 41.25 38.74 3cg6 s ASN 124 CO 0.22 -0.57 1.12 -2.16 0.02 0.00 0.00 177.10 175.72 3cg6 s PRO 125 N 1.66 3.27 -1.00 -0.60 0.04 -1.26 -4.95 135.00 132.15 3cg6 s PRO 125 Ca 0.60 -0.90 -0.23 0.00 0.04 0.00 0.00 61.00 60.51 3cg6 s PRO 125 Cb -0.29 -4.47 -0.12 0.00 0.04 0.00 0.00 34.50 29.66 3cg6 s PRO 125 CO 0.27 -1.93 1.92 0.09 0.04 0.00 0.00 177.00 177.39 3cg6 n ASN 126 N 8.00 2.80 -4.30 6.66 3.02 -1.26 -5.05 115.26 125.13 3cg6 n ASN 126 Ca 0.07 -2.68 -0.25 0.00 -0.03 0.00 0.00 54.58 51.68 3cg6 n ASN 126 Cb 0.47 -1.48 -0.13 0.00 -0.61 0.00 0.00 39.78 38.04 3cg6 n ASN 126 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 3cg6 s TRP 130 N 8.82 1.91 -0.53 3.10 1.48 -1.26 -5.30 118.94 127.17 3cg6 s TRP 130 Ca 0.65 -0.40 0.05 0.00 -1.06 0.00 0.00 56.10 55.33 3cg6 s TRP 130 Cb 0.05 -1.06 0.37 0.00 -1.16 0.00 0.00 33.47 31.67 3cg6 s TRP 130 CO 0.14 0.21 1.02 1.63 -4.06 0.00 0.00 176.95 175.89 3cg6 n LYS 131 N 1.19 3.33 -1.70 3.25 5.02 -1.26 -5.02 118.16 122.98 3cg6 n LYS 131 Ca -0.19 -4.72 -0.44 0.00 -2.02 0.00 0.00 58.31 50.95 3cg6 n LYS 131 Cb 0.53 -2.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 3cg6 n LYS 131 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3cg6 n ASP 132 N -0.34 3.45 -0.35 4.39 2.03 -1.26 -4.90 116.55 119.57 3cg6 n ASP 132 Ca 0.34 1.10 0.03 0.00 0.52 0.00 0.00 54.79 56.79 3cg6 n ASP 132 Cb 0.50 -1.50 0.20 0.00 -0.72 0.00 0.00 41.12 39.60 3cg6 n ASP 132 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3cg6 h PRO 133 N 5.69 1.09 -0.52 -0.67 0.11 -2.00 -2.19 132.00 133.51 3cg6 h PRO 133 Ca -0.45 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 3cg6 h PRO 133 Cb 1.24 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3cg6 h PRO 133 CO 0.87 0.72 0.02 0.00 -0.21 0.00 0.00 178.00 179.40 3cg6 h ALA 134 N 1.48 1.06 -0.74 -0.75 0.00 -1.91 -2.03 119.26 116.37 3cg6 h ALA 134 Ca 0.42 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3cg6 h ALA 134 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3cg6 h ALA 134 CO -0.17 0.59 0.36 1.25 0.00 0.00 0.00 179.25 181.29 3cg6 h LEU 135 N 0.80 0.97 -0.85 0.00 5.85 -1.72 -0.71 115.31 119.64 3cg6 h LEU 135 Ca 0.16 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 3cg6 h LEU 135 Cb 0.46 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 3cg6 h LEU 135 CO 0.02 0.82 0.42 -0.33 -0.34 0.00 0.00 178.44 179.04 3cg6 h GLU 136 N 1.04 1.22 -0.40 1.25 5.08 -1.16 0.69 114.58 122.30 3cg6 h GLU 136 Ca 0.26 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 3cg6 h GLU 136 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3cg6 h GLU 136 CO -0.03 0.93 -0.13 -0.22 -1.00 0.00 0.00 179.01 178.56 3cg6 h LYS 137 N 1.21 0.80 -0.13 2.33 3.64 -0.99 -1.98 116.57 121.45 3cg6 h LYS 137 Ca 0.30 -0.32 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 3cg6 h LYS 137 Cb 0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3cg6 h LYS 137 CO -0.04 0.94 -0.32 -0.07 -2.27 0.00 0.00 179.45 177.69 3cg6 h LEU 138 N 0.61 0.26 -0.64 5.20 3.38 -0.64 -0.59 115.31 122.88 3cg6 h LEU 138 Ca 0.10 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3cg6 h LEU 138 Cb 0.66 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3cg6 h LEU 138 CO 0.05 0.58 0.11 -1.28 0.09 0.00 0.00 178.44 177.98 3cg6 h SER 139 N 0.23 1.02 -0.62 -0.43 0.87 -0.67 -0.57 113.55 113.38 3cg6 h SER 139 Ca 0.03 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.26 3cg6 h SER 139 Cb 0.69 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 3cg6 h SER 139 CO 0.05 1.01 0.11 -0.07 -0.53 0.00 0.00 176.83 177.40 3cg6 h LEU 140 N 0.98 0.98 -0.31 2.23 3.38 -1.06 -0.85 115.31 120.67 3cg6 h LEU 140 Ca 0.20 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.96 3cg6 h LEU 140 Cb 0.43 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3cg6 h LEU 140 CO 0.01 0.99 0.03 0.15 0.09 0.00 0.00 178.44 179.71 3cg6 h PHE 141 N 0.93 0.05 -0.56 1.13 3.57 -0.74 0.77 116.94 122.09 3cg6 h PHE 141 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 3cg6 h PHE 141 Cb 0.42 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 3cg6 h PHE 141 CO 0.03 -0.01 0.11 0.00 -2.23 0.00 0.00 178.31 176.21 3cg6 h GLU 143 N 0.84 0.62 -0.61 0.00 4.81 -0.74 -1.17 114.58 118.33 3cg6 h GLU 143 Ca 0.18 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3cg6 h GLU 143 Cb 0.34 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3cg6 h GLU 143 CO 0.00 0.56 0.24 1.49 -0.73 0.00 0.00 179.01 180.58 3cg6 h GLU 144 N 0.54 0.91 -0.49 1.92 4.81 -0.55 -2.40 114.58 119.31 3cg6 h GLU 144 Ca 0.14 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3cg6 h GLU 144 Cb 0.16 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 3cg6 h GLU 144 CO -0.01 0.78 0.16 1.03 -0.73 0.00 0.00 179.01 180.24 3cg6 h SER 145 N 0.85 0.15 -0.14 1.04 0.87 -0.83 -1.76 113.55 113.73 3cg6 h SER 145 Ca 0.20 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 3cg6 h SER 145 Cb 0.21 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3cg6 h SER 145 CO -0.02 0.11 0.04 0.03 -0.53 0.00 0.00 176.83 176.46 3cg6 h ARG 146 N 0.33 0.30 0.00 2.24 3.08 -0.99 0.40 114.38 119.75 3cg6 h ARG 146 Ca 0.24 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3cg6 h ARG 146 Cb 0.26 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3cg6 h ARG 146 CO -0.25 0.30 0.00 0.66 -1.07 0.00 0.00 179.97 179.60 3cg6 h SER 147 N 0.30 0.00 -0.33 7.04 4.64 -0.82 -1.69 113.55 122.69 3cg6 h SER 147 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3cg6 h SER 147 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3cg6 h SER 147 CO -0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 3cg6 n PHE 148 N -2.94 0.43 -2.70 4.77 3.01 -0.49 -4.94 117.46 114.60 3cg6 n PHE 148 Ca 0.01 -0.22 -0.21 0.00 1.01 0.00 0.00 57.45 58.05 3cg6 n PHE 148 Cb 0.30 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.78 3cg6 n PHE 148 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3cg6 n ASN 149 N 0.71 -5.86 -4.21 4.37 5.03 -0.63 -4.96 115.26 109.72 3cg6 n ASN 149 Ca 0.16 -0.16 -0.41 0.00 0.87 0.00 0.00 54.58 55.04 3cg6 n ASN 149 Cb 0.39 -4.77 -0.06 0.00 -1.02 0.00 0.00 39.78 34.32 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 -2.43 5.96 0.34 6.41 -1.08 0.01 -4.96 116.67 120.92 3cg6 s ASP 150 Ca 0.15 -2.77 0.07 0.00 -0.52 0.00 0.00 52.55 49.48 3cg6 s ASP 150 Cb -0.07 -2.02 0.60 0.00 -1.46 0.00 0.00 42.92 39.97 3cg6 s ASP 150 CO 0.19 -0.47 1.82 -0.50 0.52 0.00 0.00 175.17 176.73 3cg6 h TRP 151 N 7.40 0.35 -2.53 -5.34 4.06 -1.91 -3.25 115.95 114.73 3cg6 h TRP 151 Ca 0.04 -0.06 -0.59 0.00 2.06 0.00 0.00 58.89 60.33 3cg6 h TRP 151 Cb 0.99 -0.09 -0.39 0.00 -1.00 0.00 0.00 29.16 28.68 3cg6 h TRP 151 CO 0.86 0.52 -0.89 0.08 -3.56 0.00 0.00 178.44 175.45 3cg6 s VAL 152 N -4.56 0.68 0.77 1.49 1.01 -1.26 -4.85 120.40 113.68 3cg6 s VAL 152 Ca -0.06 -2.68 -0.11 0.00 0.00 0.00 0.00 61.98 59.13 3cg6 s VAL 152 Cb 0.15 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 35.10 3cg6 s VAL 152 CO 0.76 -1.15 1.08 -2.16 0.00 0.00 0.00 175.10 173.63 3cg6 s PRO 153 N 0.07 2.34 0.03 2.72 0.04 -1.26 -4.66 135.00 134.28 3cg6 s PRO 153 Ca 0.29 0.81 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 3cg6 s PRO 153 Cb -0.03 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 3cg6 s PRO 153 CO -0.15 -1.49 0.42 0.45 0.04 0.00 0.00 177.00 176.28 3cg6 s SER 154 N -3.79 6.79 -0.06 6.66 0.15 -1.26 -0.57 113.70 121.62 3cg6 s SER 154 Ca 0.60 0.95 0.05 0.00 0.70 0.00 0.00 55.95 58.25 3cg6 s SER 154 Cb -0.15 -2.24 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 3cg6 s SER 154 CO 0.55 0.27 -0.23 -0.63 1.20 0.00 0.00 173.24 174.41 3cg6 s ILE 155 N -1.18 2.28 -0.34 6.45 1.01 0.29 -4.90 121.20 124.82 3cg6 s ILE 155 Ca 0.27 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 3cg6 s ILE 155 Cb -0.16 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 3cg6 s ILE 155 CO 0.15 0.57 0.23 -0.89 0.00 0.00 0.00 174.94 175.00 3cg6 s THR 156 N -0.23 5.26 0.09 2.92 2.01 -1.26 -4.39 115.64 120.04 3cg6 s THR 156 Ca -0.01 -0.20 -0.31 0.00 0.31 0.00 0.00 61.69 61.48 3cg6 s THR 156 Cb -0.13 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 3cg6 s THR 156 CO 0.03 0.01 1.56 -0.76 -0.69 0.00 0.00 174.62 174.77 3cg6 s LEU 157 N 1.72 4.36 0.64 4.42 1.43 -1.26 -4.19 118.68 125.80 3cg6 s LEU 157 Ca 0.06 2.45 -0.15 0.00 -1.03 0.00 0.00 54.13 55.46 3cg6 s LEU 157 Cb -0.17 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 3cg6 s LEU 157 CO 0.10 -0.82 1.08 -2.16 0.23 0.00 0.00 176.35 174.79 3cg6 s PRO 158 N 1.99 3.04 0.00 1.29 0.04 -1.26 -5.07 135.00 135.03 3cg6 s PRO 158 Ca 0.70 1.24 0.14 0.00 0.04 0.00 0.00 61.00 63.12 3cg6 s PRO 158 Cb -0.39 -1.99 0.86 0.00 0.04 0.00 0.00 34.50 33.01 3cg6 s PRO 158 CO 0.31 -1.04 1.27 0.39 0.04 0.00 0.00 177.00 177.97