#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6b s ALA 42 N 0.00 -1.10 0.08 7.54 0.00 -1.26 -5.16 121.76 121.86 1t6b s ALA 42 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1t6b s ALA 42 Cb 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1t6b s ALA 42 CO 0.00 -1.02 0.13 -0.06 0.00 0.00 0.00 175.76 174.81 1t6b s PHE 43 N -2.08 3.30 -0.23 0.00 0.08 -1.26 -4.63 117.98 113.16 1t6b s PHE 43 Ca 0.19 0.13 -0.08 0.00 0.12 0.00 0.00 56.93 57.29 1t6b s PHE 43 Cb -0.04 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 1t6b s PHE 43 CO 0.09 0.54 0.09 -0.51 -0.10 0.00 0.00 175.22 175.34 1t6b s ASP 44 N -2.48 5.51 -0.19 1.36 1.01 0.33 -2.85 116.67 119.35 1t6b s ASP 44 Ca 0.31 -0.06 -0.01 0.00 0.71 0.00 0.00 52.55 53.51 1t6b s ASP 44 Cb -0.12 -1.98 0.01 0.00 1.01 0.00 0.00 42.92 41.84 1t6b s ASP 44 CO 0.24 0.04 -0.15 -0.22 0.21 0.00 0.00 175.17 175.29 1t6b s LEU 45 N 1.18 2.39 -0.30 1.23 2.96 0.10 -0.78 118.68 125.47 1t6b s LEU 45 Ca 0.05 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 1t6b s LEU 45 Cb -0.14 -1.57 0.04 0.00 0.50 0.00 0.00 46.19 45.02 1t6b s LEU 45 CO 0.04 -0.00 0.01 -0.31 -1.32 0.00 0.00 176.35 174.77 1t6b s TYR 46 N 1.32 3.23 -0.29 5.38 1.51 0.74 -1.44 117.35 127.81 1t6b s TYR 46 Ca 0.05 -1.71 -0.20 0.00 -1.01 0.00 0.00 57.07 54.19 1t6b s TYR 46 Cb -0.14 -2.13 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1t6b s TYR 46 CO -0.09 -0.77 0.63 -0.06 -1.11 0.00 0.00 175.55 174.15 1t6b s PHE 47 N 1.30 3.24 -0.36 2.71 0.40 -0.05 -0.70 117.98 124.52 1t6b s PHE 47 Ca -0.04 0.68 -0.04 0.00 -0.60 0.00 0.00 56.93 56.93 1t6b s PHE 47 Cb -0.19 -2.94 0.07 0.00 0.51 0.00 0.00 43.02 40.47 1t6b s PHE 47 CO -0.01 -0.42 0.12 0.08 0.70 0.00 0.00 175.22 175.69 1t6b s VAL 48 N 2.58 3.47 -0.21 -0.44 1.01 0.58 0.74 120.40 128.13 1t6b s VAL 48 Ca 0.26 -1.48 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 1t6b s VAL 48 Cb -0.15 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1t6b s VAL 48 CO 0.11 -0.33 -0.09 -0.76 0.00 0.00 0.00 175.10 174.02 1t6b s LEU 49 N 1.29 2.67 -0.18 3.92 1.43 0.16 -0.49 118.68 127.49 1t6b s LEU 49 Ca 0.00 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 1t6b s LEU 49 Cb -0.21 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 1t6b s LEU 49 CO -0.00 -0.02 1.34 -0.62 0.23 0.00 0.00 176.35 177.28 1t6b s ASP 50 N 1.42 6.82 -0.13 2.29 -1.08 -0.35 -0.97 116.67 124.67 1t6b s ASP 50 Ca 0.06 1.66 0.15 0.00 -0.52 0.00 0.00 52.55 53.90 1t6b s ASP 50 Cb -0.14 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.09 1t6b s ASP 50 CO -0.06 -0.87 1.16 2.29 0.52 0.00 0.00 175.17 178.20 1t6b n LYS 51 N 6.87 1.17 -0.97 4.34 2.85 -0.35 -4.91 118.16 127.16 1t6b n LYS 51 Ca 0.15 -2.60 -0.30 0.00 -1.05 0.00 0.00 58.31 54.51 1t6b n LYS 51 Cb 0.45 -1.35 0.16 0.00 -0.65 0.00 0.00 35.03 33.64 1t6b n LYS 51 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1t6b s SER 52 N -2.75 2.92 0.53 -5.58 1.04 -1.25 -0.11 113.70 108.51 1t6b s SER 52 Ca 0.31 1.66 0.24 0.00 0.48 0.00 0.00 55.95 58.63 1t6b s SER 52 Cb 0.28 -2.30 1.38 0.00 0.10 0.00 0.00 66.02 65.48 1t6b s SER 52 CO -0.01 -3.01 2.03 1.23 0.98 0.00 0.00 173.24 174.45 1t6b h GLY 53 N -1.81 0.00 2.00 7.32 0.00 -1.53 -2.48 103.07 106.58 1t6b h GLY 53 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1t6b h GLY 53 CO 0.51 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.53 1t6b h SER 54 N 0.00 0.00 -0.13 0.19 4.64 -1.91 -2.88 113.55 113.45 1t6b h SER 54 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1t6b h SER 54 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1t6b h SER 54 CO -0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 1t6b n VAL 55 N -2.64 1.76 -0.10 0.95 0.24 -0.94 -4.81 118.33 112.79 1t6b n VAL 55 Ca 0.01 -1.76 -0.00 0.00 -2.04 0.00 0.00 64.34 60.55 1t6b n VAL 55 Cb 0.25 -0.02 0.27 0.00 -1.47 0.00 0.00 33.84 32.87 1t6b n VAL 55 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t6b h ALA 56 N 0.88 1.39 0.00 2.33 0.00 -1.51 -0.90 119.26 121.45 1t6b h ALA 56 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1t6b h ALA 56 Cb 1.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1t6b h ALA 56 CO 0.07 0.46 0.00 -1.71 0.00 0.00 0.00 179.25 178.07 1t6b n ASN 57 N -4.34 0.00 -0.07 0.00 4.05 -1.26 -3.16 115.26 110.48 1t6b n ASN 57 Ca 0.04 -1.42 0.01 0.00 0.45 0.00 0.00 54.58 53.66 1t6b n ASN 57 Cb 0.16 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.18 1t6b n ASN 57 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1t6b n ASN 58 N -0.72 1.08 -0.33 1.20 4.13 -0.37 -4.76 115.26 115.49 1t6b n ASN 58 Ca 0.10 -1.78 0.12 0.00 1.68 0.00 0.00 54.58 54.69 1t6b n ASN 58 Cb 0.04 -0.08 0.33 0.00 -1.54 0.00 0.00 39.78 38.53 1t6b n ASN 58 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 1t6b h TRP 59 N 0.00 0.99 -0.70 3.10 2.91 -1.44 -1.01 115.95 119.80 1t6b h TRP 59 Ca 0.00 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 1t6b h TRP 59 Cb 0.86 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 29.17 1t6b h TRP 59 CO 0.01 0.30 0.23 0.82 -1.03 0.00 0.00 178.44 178.78 1t6b h ILE 60 N 0.78 1.25 -0.81 2.65 2.04 -1.85 0.36 117.51 121.92 1t6b h ILE 60 Ca 0.52 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.58 1t6b h ILE 60 Cb 0.77 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1t6b h ILE 60 CO -0.29 0.33 0.51 -0.33 0.00 0.00 0.00 178.15 178.37 1t6b h GLU 61 N 1.03 0.93 -0.19 2.37 5.08 -1.55 -1.85 114.58 120.40 1t6b h GLU 61 Ca 0.23 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1t6b h GLU 61 Cb 0.27 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1t6b h GLU 61 CO -0.01 0.62 -0.11 0.82 -1.00 0.00 0.00 179.01 179.32 1t6b h ILE 62 N 0.96 1.32 0.73 3.13 2.04 -0.73 -2.16 117.51 122.80 1t6b h ILE 62 Ca 0.34 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1t6b h ILE 62 Cb 0.09 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1t6b h ILE 62 CO -0.14 0.36 -0.42 0.22 0.00 0.00 0.00 178.15 178.17 1t6b h TYR 63 N 0.08 -1.12 -0.88 1.37 5.03 -0.18 -1.31 116.97 119.96 1t6b h TYR 63 Ca 0.04 -0.01 0.23 0.00 2.58 0.00 0.00 58.73 61.57 1t6b h TYR 63 Cb 0.61 0.39 -0.15 0.00 1.55 0.00 0.00 36.73 39.14 1t6b h TYR 63 CO 0.07 -0.65 0.16 -0.91 -1.32 0.00 0.00 178.16 175.51 1t6b h ASN 64 N -1.08 -0.14 -0.34 -2.11 -0.26 -1.43 0.17 115.58 110.38 1t6b h ASN 64 Ca -0.10 0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 1t6b h ASN 64 Cb 0.86 0.32 -0.02 0.00 -1.06 0.00 0.00 38.32 38.42 1t6b h ASN 64 CO 0.11 -0.20 0.19 0.15 -1.06 0.00 0.00 177.43 176.62 1t6b h PHE 65 N 0.15 0.48 -0.29 1.19 3.04 -0.85 -0.62 116.94 120.04 1t6b h PHE 65 Ca 0.54 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.47 1t6b h PHE 65 Cb 1.08 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1t6b h PHE 65 CO -0.33 0.38 0.15 0.28 -2.02 0.00 0.00 178.31 176.77 1t6b h VAL 66 N 0.43 1.13 -0.70 1.41 2.07 0.31 -1.98 116.25 118.93 1t6b h VAL 66 Ca 0.12 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1t6b h VAL 66 Cb 0.06 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1t6b h VAL 66 CO -0.02 0.13 0.44 -0.61 0.02 0.00 0.00 177.57 177.53 1t6b h GLN 67 N 0.34 0.83 0.00 1.57 4.15 -0.54 -0.19 115.11 121.27 1t6b h GLN 67 Ca 0.10 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.37 1t6b h GLN 67 Cb 0.08 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1t6b h GLN 67 CO -0.02 0.55 -0.47 -0.56 -1.93 0.00 0.00 178.83 176.41 1t6b h GLN 68 N 0.86 0.00 -0.27 1.69 3.07 -0.82 -0.39 115.11 119.25 1t6b h GLN 68 Ca 0.28 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.86 1t6b h GLN 68 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.58 1t6b h GLN 68 CO -0.11 0.47 -0.45 1.25 0.09 0.00 0.00 178.83 180.08 1t6b h LEU 69 N 0.00 0.86 -2.13 0.06 5.85 -0.94 -2.81 115.31 116.20 1t6b h LEU 69 Ca -0.00 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 1t6b h LEU 69 Cb 0.99 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1t6b h LEU 69 CO 0.06 1.22 -0.04 0.00 -0.34 0.00 0.00 178.44 179.34 1t6b h ALA 70 N 0.66 1.68 0.00 1.25 0.00 -0.42 -2.17 119.26 120.26 1t6b h ALA 70 Ca 0.02 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1t6b h ALA 70 Cb 1.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1t6b h ALA 70 CO 0.10 0.05 -1.07 0.93 0.00 0.00 0.00 179.25 179.26 1t6b h GLU 71 N 0.00 0.00 -0.01 0.00 5.08 -1.05 -3.35 114.58 115.24 1t6b h GLU 71 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1t6b h GLU 71 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1t6b h GLU 71 CO 0.01 0.61 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.41 1t6b h ARG 72 N 0.00 0.11 -4.02 2.33 9.65 -1.21 -3.39 114.38 117.85 1t6b h ARG 72 Ca -0.09 -0.10 -0.76 0.00 -1.10 0.00 0.00 59.98 57.93 1t6b h ARG 72 Cb 1.66 0.02 -0.19 0.00 -1.39 0.00 0.00 29.97 30.08 1t6b h ARG 72 CO 0.08 0.81 1.44 1.19 2.80 0.00 0.00 179.97 186.29 1t6b n PHE 73 N -4.62 4.06 0.87 2.20 3.72 -0.85 -4.70 117.46 118.15 1t6b n PHE 73 Ca -0.09 -3.15 0.09 0.00 -0.05 0.00 0.00 57.45 54.24 1t6b n PHE 73 Cb 0.42 -1.97 -0.07 0.00 -0.94 0.00 0.00 39.48 36.93 1t6b n PHE 73 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1t6b n VAL 74 N 3.64 0.00 -1.61 -4.37 0.31 -1.26 -4.89 118.33 110.15 1t6b n VAL 74 Ca 0.35 -0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 64.12 1t6b n VAL 74 Cb 0.39 1.08 0.00 0.00 -0.91 0.00 0.00 33.84 34.41 1t6b n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1t6b n SER 75 N -0.93 1.33 0.23 4.52 3.41 -1.26 -4.86 113.62 116.05 1t6b n SER 75 Ca 0.05 1.07 0.15 0.00 -0.26 0.00 0.00 58.87 59.89 1t6b n SER 75 Cb 0.33 -1.34 0.55 0.00 -0.26 0.00 0.00 64.21 63.49 1t6b n SER 75 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1t6b h PRO 76 N 1.69 0.00 0.00 4.33 0.13 -1.94 -2.39 132.00 133.82 1t6b h PRO 76 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 1t6b h PRO 76 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1t6b h PRO 76 CO 0.58 0.00 -0.37 1.49 -0.23 0.00 0.00 178.00 179.47 1t6b h GLU 77 N 0.00 0.00 -6.55 0.86 4.81 -1.95 -3.46 114.58 108.30 1t6b h GLU 77 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 1t6b h GLU 77 Cb 0.56 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1t6b h GLU 77 CO 0.00 0.37 0.24 -1.64 -0.73 0.00 0.00 179.01 177.25 1t6b s MET 78 N -3.45 4.64 -0.03 1.92 -1.94 -0.90 -4.63 119.30 114.91 1t6b s MET 78 Ca 0.01 1.26 0.06 0.00 -1.71 0.00 0.00 55.69 55.31 1t6b s MET 78 Cb 0.10 -3.29 -0.01 0.00 2.01 0.00 0.00 34.83 33.63 1t6b s MET 78 CO 0.69 0.48 -0.21 1.03 -0.01 0.00 0.00 175.02 176.99 1t6b s ARG 79 N -0.86 1.96 0.22 2.03 0.52 -1.13 -4.34 118.95 117.35 1t6b s ARG 79 Ca 0.39 -0.77 0.09 0.00 -0.52 0.00 0.00 55.73 54.92 1t6b s ARG 79 Cb -0.23 -1.78 -0.05 0.00 0.52 0.00 0.00 34.95 33.41 1t6b s ARG 79 CO 0.28 0.39 -0.17 -0.48 0.02 0.00 0.00 175.30 175.34 1t6b s LEU 80 N -0.30 2.55 0.00 2.53 2.34 0.23 0.02 118.68 126.05 1t6b s LEU 80 Ca 0.03 -1.00 0.00 0.00 0.06 0.00 0.00 54.13 53.22 1t6b s LEU 80 Cb -0.10 -0.82 -0.00 0.00 -0.56 0.00 0.00 46.19 44.70 1t6b s LEU 80 CO 0.01 -0.09 -0.02 -0.55 -1.06 0.00 0.00 176.35 174.64 1t6b s SER 81 N -3.29 0.18 -0.19 1.48 0.15 -0.52 -1.20 113.70 110.31 1t6b s SER 81 Ca 0.24 -0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.79 1t6b s SER 81 Cb -0.03 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.24 1t6b s SER 81 CO 0.09 0.01 0.01 -0.36 1.20 0.00 0.00 173.24 174.19 1t6b s PHE 82 N -0.09 3.09 -0.06 3.44 0.08 -0.61 -0.87 117.98 122.95 1t6b s PHE 82 Ca -0.00 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 56.81 1t6b s PHE 82 Cb -0.01 -2.07 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 1t6b s PHE 82 CO -0.00 -0.11 -0.23 0.42 -0.10 0.00 0.00 175.22 175.20 1t6b s ILE 83 N 0.77 1.88 0.05 0.64 1.01 0.23 -0.79 121.20 124.99 1t6b s ILE 83 Ca 0.01 -0.96 0.07 0.00 0.00 0.00 0.00 60.65 59.78 1t6b s ILE 83 Cb -0.14 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 1t6b s ILE 83 CO 0.02 0.53 -0.19 0.68 0.00 0.00 0.00 174.94 175.98 1t6b s VAL 84 N 0.00 2.75 -0.00 2.92 -7.23 -0.21 0.36 120.40 118.98 1t6b s VAL 84 Ca -0.07 -1.24 -0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1t6b s VAL 84 Cb -0.14 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1t6b s VAL 84 CO 0.04 0.31 0.01 0.72 -0.31 0.00 0.00 175.10 175.88 1t6b s PHE 85 N -0.94 -0.01 0.00 2.82 -0.12 -0.15 -0.57 117.98 119.02 1t6b s PHE 85 Ca 0.15 0.03 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 1t6b s PHE 85 Cb -0.10 -0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.28 1t6b s PHE 85 CO 0.06 -0.01 0.00 -1.13 -0.05 0.00 0.00 175.22 174.09 1t6b n SER 86 N 3.11 0.00 0.08 1.98 3.41 -1.26 -1.21 113.62 119.73 1t6b n SER 86 Ca -0.13 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 1t6b n SER 86 Cb 0.60 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.66 1t6b n SER 86 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1t6b h SER 87 N 0.00 0.00 -1.70 4.04 4.64 -1.79 0.65 113.55 119.39 1t6b h SER 87 Ca 0.00 -0.13 -0.62 0.00 -0.47 0.00 0.00 61.79 60.56 1t6b h SER 87 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1t6b h SER 87 CO 0.00 0.07 -0.60 -1.10 -0.87 0.00 0.00 176.83 174.32 1t6b s GLN 88 N -3.23 1.96 -0.02 4.77 -1.52 -1.26 -4.87 119.66 115.49 1t6b s GLN 88 Ca 0.04 -2.06 0.07 0.00 -1.95 0.00 0.00 55.36 51.46 1t6b s GLN 88 Cb 0.12 -1.68 -0.02 0.00 -0.22 0.00 0.00 33.01 31.21 1t6b s GLN 88 CO 0.74 -0.03 -0.24 0.00 -0.25 0.00 0.00 175.29 175.52 1t6b s ALA 89 N -2.69 1.96 -0.03 6.09 0.00 -1.26 -4.25 121.76 121.58 1t6b s ALA 89 Ca 0.35 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1t6b s ALA 89 Cb 0.08 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1t6b s ALA 89 CO 0.18 0.48 0.07 0.99 0.00 0.00 0.00 175.76 177.48 1t6b s THR 90 N -0.53 -0.02 -0.46 0.00 2.01 0.27 -5.00 115.64 111.90 1t6b s THR 90 Ca 0.08 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 61.87 1t6b s THR 90 Cb -0.09 -0.12 0.02 0.00 0.01 0.00 0.00 72.50 72.32 1t6b s THR 90 CO -0.01 0.03 1.28 -0.63 -0.69 0.00 0.00 174.62 174.61 1t6b s ILE 91 N 0.46 4.03 0.02 1.82 1.01 -1.26 -1.04 121.20 126.23 1t6b s ILE 91 Ca -0.04 1.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.63 1t6b s ILE 91 Cb -0.05 -4.43 -0.27 0.00 0.01 0.00 0.00 42.46 37.72 1t6b s ILE 91 CO -0.02 -0.94 0.93 0.40 0.00 0.00 0.00 174.94 175.32 1t6b h ILE 92 N 6.35 1.25 -3.03 2.92 1.08 -1.34 -3.44 117.51 121.30 1t6b h ILE 92 Ca -0.25 -2.89 -0.50 0.00 -0.39 0.00 0.00 64.86 60.82 1t6b h ILE 92 Cb 1.08 2.78 -0.40 0.00 -3.07 0.00 0.00 36.82 37.21 1t6b h ILE 92 CO 1.12 0.83 -0.76 -0.22 -0.69 0.00 0.00 178.15 178.42 1t6b s LEU 93 N -6.94 0.73 0.52 1.44 2.96 -0.88 -4.87 118.68 111.64 1t6b s LEU 93 Ca -0.07 -0.94 -0.21 0.00 -0.22 0.00 0.00 54.13 52.69 1t6b s LEU 93 Cb 0.07 -0.40 -0.08 0.00 0.50 0.00 0.00 46.19 46.29 1t6b s LEU 93 CO 0.85 -0.37 0.94 -2.65 -1.32 0.00 0.00 176.35 173.80 1t6b n PRO 94 N 5.19 1.06 -1.63 0.98 -0.02 -1.26 -1.57 135.00 137.74 1t6b n PRO 94 Ca -0.07 0.39 -0.57 0.00 -2.02 0.00 0.00 63.50 61.24 1t6b n PRO 94 Cb 0.46 -2.07 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 1t6b n PRO 94 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1t6b n LEU 95 N -0.10 1.58 -3.55 2.45 7.94 -1.25 -4.64 117.00 119.43 1t6b n LEU 95 Ca 0.12 1.12 -0.15 0.00 -1.11 0.00 0.00 56.01 55.99 1t6b n LEU 95 Cb 0.44 -1.10 -0.06 0.00 0.53 0.00 0.00 43.42 43.24 1t6b n LEU 95 CO 0.53 -0.96 0.58 0.28 -1.11 0.00 0.00 177.39 176.71 1t6b s THR 96 N 1.66 0.00 -1.20 1.96 -1.32 -0.34 -4.90 115.64 111.50 1t6b s THR 96 Ca 0.92 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.56 1t6b s THR 96 Cb -1.10 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 68.82 1t6b s THR 96 CO 0.58 0.00 0.79 0.61 -2.21 0.00 0.00 174.62 174.39 1t6b n GLY 97 N 0.89 -0.22 3.71 6.08 0.00 -1.26 -0.60 105.19 113.79 1t6b n GLY 97 Ca -0.15 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1t6b n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t6b s ASP 98 N -2.16 6.65 0.16 1.61 -1.08 -1.26 -4.93 116.67 115.66 1t6b s ASP 98 Ca 0.11 2.52 -0.08 0.00 -0.52 0.00 0.00 52.55 54.58 1t6b s ASP 98 Cb 0.13 -2.59 0.02 0.00 -1.46 0.00 0.00 42.92 39.02 1t6b s ASP 98 CO 0.51 -0.79 1.49 0.03 0.52 0.00 0.00 175.17 176.93 1t6b h ARG 99 N 6.96 0.82 -0.56 4.34 2.47 -1.99 -2.74 114.38 123.68 1t6b h ARG 99 Ca -0.42 -0.45 0.04 0.00 -1.26 0.00 0.00 59.98 57.89 1t6b h ARG 99 Cb 1.20 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.51 1t6b h ARG 99 CO 0.90 1.09 0.31 0.78 0.56 0.00 0.00 179.97 183.61 1t6b h GLY 100 N 0.85 0.79 1.03 0.04 0.00 -1.99 -2.24 103.07 101.55 1t6b h GLY 100 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1t6b h GLY 100 CO 0.10 0.16 0.30 0.50 0.00 0.00 0.00 176.54 177.59 1t6b h LYS 101 N 0.60 1.10 0.56 4.80 1.57 -1.94 -1.47 116.57 121.79 1t6b h LYS 101 Ca 0.24 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1t6b h LYS 101 Cb 0.10 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.24 1t6b h LYS 101 CO -0.14 0.90 -0.27 0.82 -0.57 0.00 0.00 179.45 180.19 1t6b h ILE 102 N 1.06 0.41 -0.85 1.86 2.04 -1.36 0.14 117.51 120.81 1t6b h ILE 102 Ca 0.25 -0.19 0.16 0.00 1.00 0.00 0.00 64.86 66.08 1t6b h ILE 102 Cb 0.21 0.48 -0.16 0.00 -0.74 0.00 0.00 36.82 36.61 1t6b h ILE 102 CO -0.02 0.03 -0.24 -1.28 0.00 0.00 0.00 178.15 176.63 1t6b h SER 103 N -0.88 -0.90 -0.86 1.72 0.87 -1.41 0.43 113.55 112.53 1t6b h SER 103 Ca -0.08 0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1t6b h SER 103 Cb 0.63 0.56 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 1t6b h SER 103 CO 0.13 -0.29 0.53 0.50 -0.53 0.00 0.00 176.83 177.17 1t6b h LYS 104 N -0.02 1.15 -0.82 2.24 1.63 -0.83 -1.48 116.57 118.44 1t6b h LYS 104 Ca 0.39 -0.09 0.06 0.00 -0.85 0.00 0.00 60.65 60.15 1t6b h LYS 104 Cb 0.62 -0.25 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 1t6b h LYS 104 CO -0.87 0.79 0.54 0.78 -3.45 0.00 0.00 179.45 177.24 1t6b h GLY 105 N 1.17 1.16 0.84 5.01 0.00 0.21 -1.15 103.07 110.31 1t6b h GLY 105 Ca 0.31 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1t6b h GLY 105 CO -0.06 0.28 -0.08 1.41 0.00 0.00 0.00 176.54 178.09 1t6b h LEU 106 N 0.93 0.49 -0.89 3.11 3.38 0.70 -0.65 115.31 122.37 1t6b h LEU 106 Ca 0.35 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1t6b h LEU 106 Cb 0.19 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1t6b h LEU 106 CO -0.12 0.76 0.55 -0.33 0.09 0.00 0.00 178.44 179.39 1t6b h GLU 107 N 0.22 0.95 -0.28 1.13 4.39 -1.20 0.53 114.58 120.33 1t6b h GLU 107 Ca 0.06 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1t6b h GLU 107 Cb 0.56 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1t6b h GLU 107 CO 0.03 0.63 0.13 -0.44 -1.16 0.00 0.00 179.01 178.20 1t6b h ASP 108 N 0.98 0.19 -0.55 1.42 3.32 -0.98 -2.67 116.42 118.13 1t6b h ASP 108 Ca 0.40 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.43 1t6b h ASP 108 Cb 0.23 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1t6b h ASP 108 CO -0.19 0.15 0.25 -0.07 -1.72 0.00 0.00 179.24 177.65 1t6b h LEU 109 N 0.28 0.77 -2.48 1.55 3.38 -0.25 -1.72 115.31 116.83 1t6b h LEU 109 Ca 0.12 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t6b h LEU 109 Cb 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1t6b h LEU 109 CO -0.09 0.69 -0.01 0.11 0.09 0.00 0.00 178.44 179.23 1t6b h LYS 110 N 0.84 0.00 0.00 1.13 1.79 -0.58 -2.35 116.57 117.40 1t6b h LYS 110 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1t6b h LYS 110 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1t6b h LYS 110 CO -0.02 0.01 -0.57 0.54 -1.08 0.00 0.00 179.45 178.32 1t6b n ARG 111 N -3.78 0.22 -1.67 3.15 5.12 -0.65 -4.92 116.66 114.14 1t6b n ARG 111 Ca -0.03 0.07 -0.52 0.00 -1.93 0.00 0.00 57.85 55.44 1t6b n ARG 111 Cb 0.09 -1.64 -0.06 0.00 -1.16 0.00 0.00 32.46 29.69 1t6b n ARG 111 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1t6b n VAL 112 N -1.97 0.26 -3.62 1.55 0.31 -0.89 -4.98 118.33 108.99 1t6b n VAL 112 Ca 0.04 -0.05 -0.40 0.00 -0.01 0.00 0.00 64.34 63.92 1t6b n VAL 112 Cb 0.41 -1.36 -0.11 0.00 -0.91 0.00 0.00 33.84 31.88 1t6b n VAL 112 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1t6b s SER 113 N 2.52 5.63 0.08 4.52 0.15 -1.26 -5.07 113.70 120.27 1t6b s SER 113 Ca 0.90 -1.33 -0.31 0.00 0.70 0.00 0.00 55.95 55.91 1t6b s SER 113 Cb -0.87 -1.98 -0.06 0.00 -1.71 0.00 0.00 66.02 61.39 1t6b s SER 113 CO 0.53 -0.48 1.26 -2.84 1.20 0.00 0.00 173.24 172.91 1t6b s PRO 114 N 1.46 4.39 -0.26 5.44 0.02 -1.26 -4.98 135.00 139.80 1t6b s PRO 114 Ca 0.02 1.87 -0.26 0.00 0.02 0.00 0.00 61.00 62.66 1t6b s PRO 114 Cb -0.22 -3.32 0.11 0.00 0.02 0.00 0.00 34.50 31.10 1t6b s PRO 114 CO 0.03 -0.32 0.98 0.54 -0.33 0.00 0.00 177.00 177.90 1t6b s VAL 115 N 1.09 0.00 0.00 3.83 0.11 0.84 -4.36 120.40 121.91 1t6b s VAL 115 Ca 0.61 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 1t6b s VAL 115 Cb -0.32 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.53 1t6b s VAL 115 CO 0.29 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 1t6b n GLY 116 N 2.07 0.16 2.61 6.54 0.00 -1.26 -4.27 105.19 111.05 1t6b n GLY 116 Ca -0.13 -2.30 -0.20 0.00 0.00 0.00 0.00 46.02 43.40 1t6b n GLY 116 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t6b n GLU 117 N -0.86 -0.86 -3.51 1.61 -0.58 -1.26 -1.77 120.64 113.42 1t6b n GLU 117 Ca 0.00 -1.40 -0.27 0.00 -0.42 0.00 0.00 57.16 55.07 1t6b n GLU 117 Cb 0.00 -0.91 -0.09 0.00 -0.57 0.00 0.00 31.44 29.87 1t6b n GLU 117 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1t6b n THR 118 N -3.22 2.26 -2.06 2.62 -1.04 -1.25 -2.85 114.28 108.73 1t6b n THR 118 Ca 0.11 -5.17 -0.41 0.00 -2.04 0.00 0.00 64.05 56.54 1t6b n THR 118 Cb 0.39 -2.12 -0.00 0.00 -1.82 0.00 0.00 70.33 66.78 1t6b n THR 118 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1t6b n TYR 119 N 1.06 2.84 -0.25 -1.42 4.02 0.22 -4.79 117.16 118.84 1t6b n TYR 119 Ca 0.28 -2.85 0.17 0.00 -0.01 0.00 0.00 57.90 55.49 1t6b n TYR 119 Cb 0.40 -2.04 0.47 0.00 -0.02 0.00 0.00 39.34 38.15 1t6b n TYR 119 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 1t6b h ILE 120 N 3.35 0.72 -0.44 -0.72 2.10 -1.93 -0.36 117.51 120.24 1t6b h ILE 120 Ca 0.55 -0.17 -0.00 0.00 1.08 0.00 0.00 64.86 66.32 1t6b h ILE 120 Cb 0.50 0.19 -0.02 0.00 -1.09 0.00 0.00 36.82 36.40 1t6b h ILE 120 CO 1.63 0.09 0.26 1.12 -1.08 0.00 0.00 178.15 180.17 1t6b h HIS 121 N 0.49 0.57 -0.09 2.19 2.07 -1.87 -0.76 115.15 117.75 1t6b h HIS 121 Ca 0.46 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.90 1t6b h HIS 121 Cb 1.03 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 30.81 1t6b h HIS 121 CO -0.00 0.39 -0.35 0.93 -3.07 0.00 0.00 177.93 175.83 1t6b h GLU 122 N 0.60 0.19 -0.01 5.12 4.39 -1.45 -0.15 114.58 123.28 1t6b h GLU 122 Ca 0.16 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1t6b h GLU 122 Cb -0.01 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1t6b h GLU 122 CO -0.03 0.52 0.00 0.78 -1.16 0.00 0.00 179.01 179.12 1t6b h GLY 123 N 1.11 0.01 1.66 -3.84 0.00 -1.19 -2.76 103.07 98.06 1t6b h GLY 123 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1t6b h GLY 123 CO 0.05 0.01 -0.09 1.41 0.00 0.00 0.00 176.54 177.92 1t6b h LEU 124 N -0.25 0.40 -0.23 3.11 3.38 -1.05 -2.51 115.31 118.15 1t6b h LEU 124 Ca 0.00 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1t6b h LEU 124 Cb 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1t6b h LEU 124 CO 0.00 0.53 0.05 0.50 0.09 0.00 0.00 178.44 179.61 1t6b h LYS 125 N 0.39 0.14 -0.38 1.13 3.64 -1.03 0.12 116.57 120.58 1t6b h LYS 125 Ca 0.08 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1t6b h LYS 125 Cb 0.41 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1t6b h LYS 125 CO 0.02 0.09 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.20 1t6b h LEU 126 N 0.15 0.58 0.39 5.20 3.38 -1.22 -0.07 115.31 123.71 1t6b h LEU 126 Ca 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1t6b h LEU 126 Cb 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1t6b h LEU 126 CO -0.13 0.67 -0.23 0.00 0.09 0.00 0.00 178.44 178.83 1t6b h ALA 127 N 1.40 -0.58 -0.67 1.53 0.00 -1.09 -2.71 119.26 117.15 1t6b h ALA 127 Ca 0.12 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1t6b h ALA 127 Cb 0.40 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1t6b h ALA 127 CO 0.02 -0.84 0.29 -0.91 0.00 0.00 0.00 179.25 177.81 1t6b h ASN 128 N -0.59 0.34 -0.01 0.00 2.35 -0.32 0.11 115.58 117.47 1t6b h ASN 128 Ca -0.04 0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1t6b h ASN 128 Cb 0.48 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1t6b h ASN 128 CO 0.05 0.19 -0.09 -0.33 -1.65 0.00 0.00 177.43 175.59 1t6b h GLU 129 N 0.50 -0.16 -0.78 0.81 5.08 -1.07 0.13 114.58 119.09 1t6b h GLU 129 Ca 0.34 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1t6b h GLU 129 Cb 0.40 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1t6b h GLU 129 CO -0.30 -0.10 0.50 1.96 -1.00 0.00 0.00 179.01 180.07 1t6b h GLN 130 N -0.16 1.04 -0.19 2.33 4.20 -1.22 -1.47 115.11 119.64 1t6b h GLN 130 Ca 0.04 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1t6b h GLN 130 Cb 0.21 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1t6b h GLN 130 CO -0.10 0.71 0.12 0.82 -0.67 0.00 0.00 178.83 179.70 1t6b h ILE 131 N 1.06 1.03 -0.24 2.54 2.04 -0.59 -1.10 117.51 122.25 1t6b h ILE 131 Ca 0.28 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 66.11 1t6b h ILE 131 Cb -0.09 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1t6b h ILE 131 CO -0.06 0.04 -0.07 -0.61 0.00 0.00 0.00 178.15 177.46 1t6b h GLN 132 N 0.24 -0.01 0.00 2.37 4.15 -0.41 -0.68 115.11 120.77 1t6b h GLN 132 Ca 0.07 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1t6b h GLN 132 Cb -0.01 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1t6b h GLN 132 CO -0.03 -0.01 -0.17 -0.22 -1.93 0.00 0.00 178.83 176.47 1t6b h LYS 133 N -0.01 0.00 0.00 1.69 1.63 -1.18 -3.07 116.57 115.62 1t6b h LYS 133 Ca 0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1t6b h LYS 133 Cb 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1t6b h LYS 133 CO -0.26 0.17 0.00 0.00 -3.45 0.00 0.00 179.45 175.91 1t6b n ALA 134 N -2.28 2.04 0.00 5.00 0.00 -0.30 -4.85 120.51 120.12 1t6b n ALA 134 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1t6b n ALA 134 Cb 0.30 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1t6b n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6b n GLY 135 N 0.84 1.51 7.00 0.00 0.00 -1.16 -4.82 105.19 108.56 1t6b n GLY 135 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1t6b n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6b n GLY 136 N 0.00 2.52 0.35 -0.02 0.00 -0.94 -2.95 105.19 104.16 1t6b n GLY 136 Ca 0.00 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 45.84 1t6b n GLY 136 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1t6b h LEU 137 N 0.00 0.00 -0.89 0.99 4.07 -1.89 -1.85 115.31 115.74 1t6b h LEU 137 Ca 0.00 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1t6b h LEU 137 Cb 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 1t6b h LEU 137 CO 0.00 0.00 0.58 0.50 -1.08 0.00 0.00 178.44 178.44 1t6b h LYS 138 N 0.00 1.13 -6.49 1.13 3.11 -1.85 -3.46 116.57 110.14 1t6b h LYS 138 Ca 0.05 -0.07 -0.52 0.00 -2.81 0.00 0.00 60.65 57.31 1t6b h LYS 138 Cb 0.92 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.88 1t6b h LYS 138 CO -0.00 0.75 -0.13 0.95 -2.81 0.00 0.00 179.45 178.21 1t6b s THR 139 N -6.11 5.01 -0.58 1.00 -4.23 -0.70 -5.04 115.64 104.98 1t6b s THR 139 Ca -0.13 0.12 -0.25 0.00 -1.18 0.00 0.00 61.69 60.25 1t6b s THR 139 Cb 0.17 -3.72 0.04 0.00 1.34 0.00 0.00 72.50 70.33 1t6b s THR 139 CO 0.80 -0.30 1.05 -0.94 -0.54 0.00 0.00 174.62 174.69 1t6b s SER 140 N -3.07 6.35 0.04 3.99 1.04 -1.26 -4.85 113.70 115.94 1t6b s SER 140 Ca 0.45 -0.26 0.07 0.00 0.48 0.00 0.00 55.95 56.69 1t6b s SER 140 Cb -0.11 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 1t6b s SER 140 CO 0.29 -1.37 -0.20 -0.44 0.98 0.00 0.00 173.24 172.50 1t6b s SER 141 N 3.00 3.66 -0.05 7.02 0.01 -1.26 -0.52 113.70 125.58 1t6b s SER 141 Ca 0.34 -0.46 -0.00 0.00 1.31 0.00 0.00 55.95 57.14 1t6b s SER 141 Cb -0.11 -0.54 0.03 0.00 0.21 0.00 0.00 66.02 65.60 1t6b s SER 141 CO 0.20 0.26 0.01 -0.63 0.41 0.00 0.00 173.24 173.49 1t6b s ILE 142 N -0.90 0.22 -0.20 1.44 1.01 0.04 -2.39 121.20 120.43 1t6b s ILE 142 Ca 0.14 0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.84 1t6b s ILE 142 Cb -0.10 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 1t6b s ILE 142 CO 0.04 0.19 0.10 -0.63 0.00 0.00 0.00 174.94 174.65 1t6b s ILE 143 N 1.50 5.05 -0.28 2.92 1.01 0.28 -0.18 121.20 131.50 1t6b s ILE 143 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.65 1t6b s ILE 143 Cb -0.13 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.07 1t6b s ILE 143 CO -0.03 0.43 0.00 -0.63 0.00 0.00 0.00 174.94 174.71 1t6b s ILE 144 N 0.54 3.24 -0.15 2.92 1.01 0.12 -0.37 121.20 128.50 1t6b s ILE 144 Ca 0.05 -1.05 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 1t6b s ILE 144 Cb -0.12 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 1t6b s ILE 144 CO 0.00 0.06 0.19 0.00 0.00 0.00 0.00 174.94 175.19 1t6b s ALA 145 N 1.35 3.73 -0.21 9.38 0.00 -0.06 -0.31 121.76 135.64 1t6b s ALA 145 Ca -0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 1t6b s ALA 145 Cb -0.18 -2.17 -0.00 0.00 0.00 0.00 0.00 23.12 20.77 1t6b s ALA 145 CO -0.01 0.31 -0.08 -0.51 0.00 0.00 0.00 175.76 175.47 1t6b s LEU 146 N -0.14 2.73 -0.04 0.00 2.01 0.36 -0.60 118.68 123.00 1t6b s LEU 146 Ca 0.13 -0.45 -0.30 0.00 0.01 0.00 0.00 54.13 53.52 1t6b s LEU 146 Cb -0.12 -1.68 0.11 0.00 0.01 0.00 0.00 46.19 44.51 1t6b s LEU 146 CO 0.02 -0.01 1.04 0.28 1.01 0.00 0.00 176.35 178.69 1t6b s THR 147 N 1.43 0.00 -2.33 5.49 -1.32 -1.12 -1.22 115.64 116.58 1t6b s THR 147 Ca 0.06 -0.13 0.23 0.00 -1.21 0.00 0.00 61.69 60.64 1t6b s THR 147 Cb -0.14 -1.27 0.50 0.00 -1.51 0.00 0.00 72.50 70.08 1t6b s THR 147 CO -0.05 0.00 1.63 -0.90 -2.21 0.00 0.00 174.62 173.08 1t6b n ASP 148 N -0.26 1.53 -1.73 8.08 5.68 -1.26 -0.45 116.55 128.14 1t6b n ASP 148 Ca -0.06 -1.62 -0.17 0.00 -0.50 0.00 0.00 54.79 52.44 1t6b n ASP 148 Cb 0.61 -0.07 -0.06 0.00 -1.14 0.00 0.00 41.12 40.46 1t6b n ASP 148 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1t6b n GLY 149 N 1.13 1.06 3.44 6.12 0.00 -1.26 -1.14 105.19 114.54 1t6b n GLY 149 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1t6b n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6b s LYS 150 N -3.85 3.39 0.05 1.61 1.02 -1.26 -4.48 119.74 116.22 1t6b s LYS 150 Ca 0.00 -1.44 0.07 0.00 0.02 0.00 0.00 55.97 54.63 1t6b s LYS 150 Cb 0.00 -4.63 -0.03 0.00 -0.52 0.00 0.00 37.83 32.64 1t6b s LYS 150 CO 0.00 -1.76 -0.19 -0.51 -0.92 0.00 0.00 175.35 171.97 1t6b s LEU 151 N 3.08 2.58 0.31 3.17 1.43 -1.26 -4.89 118.68 123.10 1t6b s LEU 151 Ca 0.27 -0.46 0.10 0.00 -1.03 0.00 0.00 54.13 53.01 1t6b s LEU 151 Cb -0.11 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1t6b s LEU 151 CO -0.02 0.25 -0.03 -0.62 0.23 0.00 0.00 176.35 176.16 1t6b s ASP 152 N -1.50 4.16 1.34 2.29 -1.08 -1.26 -4.79 116.67 115.84 1t6b s ASP 152 Ca 0.15 -0.91 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 1t6b s ASP 152 Cb -0.10 -0.57 0.00 0.00 -1.46 0.00 0.00 42.92 40.78 1t6b s ASP 152 CO 0.05 -0.12 0.00 0.61 0.52 0.00 0.00 175.17 176.23 1t6b n GLY 153 N -0.88 3.44 0.91 2.66 0.00 -1.26 -1.60 105.19 108.46 1t6b n GLY 153 Ca -0.05 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1t6b n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6b n LEU 154 N 0.00 2.85 -0.16 0.99 4.77 -1.26 -4.49 117.00 119.70 1t6b n LEU 154 Ca 0.00 -0.95 -0.09 0.00 -0.03 0.00 0.00 56.01 54.94 1t6b n LEU 154 Cb 0.00 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1t6b n LEU 154 CO 0.00 0.48 0.93 0.58 -1.33 0.00 0.00 177.39 178.05 1t6b h VAL 155 N 4.46 1.21 -0.43 4.08 2.07 -1.67 -1.08 116.25 124.89 1t6b h VAL 155 Ca 0.00 -0.67 0.09 0.00 0.82 0.00 0.00 66.70 66.94 1t6b h VAL 155 Cb 0.95 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 1t6b h VAL 155 CO 0.00 0.25 -0.14 -0.65 0.02 0.00 0.00 177.57 177.05 1t6b h PRO 156 N 0.60 -0.04 0.00 1.57 0.11 -1.79 0.37 132.00 132.83 1t6b h PRO 156 Ca 0.15 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 1t6b h PRO 156 Cb 0.21 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1t6b h PRO 156 CO -0.01 -0.03 -0.56 0.66 -0.21 0.00 0.00 178.00 177.85 1t6b h SER 157 N -0.04 0.00 0.71 -2.05 4.64 -1.81 -0.62 113.55 114.39 1t6b h SER 157 Ca 0.21 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.32 1t6b h SER 157 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1t6b h SER 157 CO -0.47 0.56 -0.95 1.88 -0.87 0.00 0.00 176.83 176.99 1t6b h TYR 158 N 0.00 0.22 -0.50 4.77 0.05 -0.42 -2.46 116.97 118.62 1t6b h TYR 158 Ca -0.01 -0.13 -0.08 0.00 0.05 0.00 0.00 58.73 58.56 1t6b h TYR 158 Cb 1.02 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 1t6b h TYR 158 CO 0.00 1.00 0.01 0.00 -1.05 0.00 0.00 178.16 178.12 1t6b h ALA 159 N 0.95 0.67 -0.90 3.88 0.00 -0.18 -1.40 119.26 122.29 1t6b h ALA 159 Ca -0.05 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1t6b h ALA 159 Cb 1.62 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1t6b h ALA 159 CO 0.14 0.48 0.59 0.93 0.00 0.00 0.00 179.25 181.38 1t6b h GLU 160 N 0.74 1.14 -0.00 0.00 3.07 -1.04 0.84 114.58 119.33 1t6b h GLU 160 Ca 0.14 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1t6b h GLU 160 Cb 0.51 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1t6b h GLU 160 CO 0.02 0.75 -0.00 -0.22 -1.40 0.00 0.00 179.01 178.17 1t6b h LYS 161 N 1.17 0.00 -0.96 2.33 3.64 -1.38 -2.07 116.57 119.31 1t6b h LYS 161 Ca 0.34 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.77 1t6b h LYS 161 Cb -0.07 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 1t6b h LYS 161 CO -0.09 0.57 0.63 1.49 -2.27 0.00 0.00 179.45 179.78 1t6b h GLU 162 N -0.57 1.14 -0.20 1.90 4.57 -1.13 -1.00 114.58 119.29 1t6b h GLU 162 Ca 0.00 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1t6b h GLU 162 Cb 0.57 -0.26 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 1t6b h GLU 162 CO 0.00 0.75 0.03 0.00 -1.18 0.00 0.00 179.01 178.62 1t6b h ALA 163 N 1.45 0.20 -0.26 2.92 0.00 -0.75 -1.46 119.26 121.35 1t6b h ALA 163 Ca 0.39 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1t6b h ALA 163 Cb 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t6b h ALA 163 CO -0.13 -0.40 0.09 0.87 0.00 0.00 0.00 179.25 179.68 1t6b h LYS 164 N 0.11 0.37 -0.28 0.00 1.57 -0.94 -1.26 116.57 116.14 1t6b h LYS 164 Ca 0.09 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1t6b h LYS 164 Cb 0.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1t6b h LYS 164 CO -0.13 0.32 -0.22 0.82 -0.57 0.00 0.00 179.45 179.67 1t6b h ILE 165 N 0.37 1.26 -0.15 1.86 2.04 -0.63 -1.83 117.51 120.43 1t6b h ILE 165 Ca 0.09 -1.23 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1t6b h ILE 165 Cb 0.10 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1t6b h ILE 165 CO -0.01 0.39 -0.02 0.28 0.00 0.00 0.00 178.15 178.79 1t6b h SER 166 N 0.47 0.28 -0.06 1.72 0.02 -0.20 -1.90 113.55 113.86 1t6b h SER 166 Ca 0.07 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 60.63 1t6b h SER 166 Cb 0.64 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1t6b h SER 166 CO 0.05 0.56 -0.07 0.03 -1.14 0.00 0.00 176.83 176.26 1t6b h ARG 167 N -0.01 0.31 0.00 3.45 3.08 -1.36 -1.60 114.38 118.24 1t6b h ARG 167 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1t6b h ARG 167 Cb 0.43 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1t6b h ARG 167 CO 0.01 0.39 0.00 0.66 -1.07 0.00 0.00 179.97 179.97 1t6b h SER 168 N 0.30 0.00 -0.59 7.04 4.64 -0.54 -2.38 113.55 122.02 1t6b h SER 168 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1t6b h SER 168 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1t6b h SER 168 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1t6b n LEU 169 N -2.66 4.32 0.00 5.97 4.77 -0.62 -4.93 117.00 123.85 1t6b n LEU 169 Ca 0.00 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.62 1t6b n LEU 169 Cb 0.21 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1t6b n LEU 169 CO 0.21 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1t6b n GLY 170 N 0.98 0.57 3.86 -0.72 0.00 -0.89 -3.42 105.19 105.57 1t6b n GLY 170 Ca 0.23 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1t6b n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t6b s ALA 171 N -2.00 3.81 -0.08 4.61 0.00 -1.11 -4.09 121.76 122.91 1t6b s ALA 171 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 1t6b s ALA 171 Cb 0.00 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1t6b s ALA 171 CO 0.00 0.74 0.02 -1.12 0.00 0.00 0.00 175.76 175.40 1t6b s SER 172 N -2.60 5.34 -0.19 0.00 0.01 -1.01 -3.91 113.70 111.34 1t6b s SER 172 Ca 0.33 0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.71 1t6b s SER 172 Cb -0.12 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 1t6b s SER 172 CO 0.26 0.37 -0.03 -0.69 0.41 0.00 0.00 173.24 173.56 1t6b s VAL 173 N -0.92 3.73 0.02 3.43 1.01 -1.26 -0.55 120.40 125.85 1t6b s VAL 173 Ca 0.14 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1t6b s VAL 173 Cb -0.11 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1t6b s VAL 173 CO 0.03 0.44 -0.10 -0.31 0.00 0.00 0.00 175.10 175.16 1t6b s TYR 174 N 0.99 2.78 -0.10 5.22 1.51 0.50 -1.68 117.35 126.57 1t6b s TYR 174 Ca 0.01 -0.11 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1t6b s TYR 174 Cb -0.14 -1.56 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 1t6b s TYR 174 CO 0.01 0.33 -0.14 0.00 -1.11 0.00 0.00 175.55 174.64 1t6b s VAL 176 N 0.92 4.14 0.04 0.00 1.01 0.23 -1.66 120.40 125.08 1t6b s VAL 176 Ca -0.08 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 1t6b s VAL 176 Cb -0.15 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1t6b s VAL 176 CO -0.00 0.32 0.97 -0.83 0.00 0.00 0.00 175.10 175.56 1t6b s GLY 177 N 1.58 2.94 -0.16 4.51 0.00 0.23 -2.78 107.32 113.64 1t6b s GLY 177 Ca 0.06 0.55 -0.08 0.00 0.00 0.00 0.00 44.72 45.25 1t6b s GLY 177 CO 0.02 1.61 0.11 0.14 0.00 0.00 0.00 173.10 174.99 1t6b s VAL 178 N 0.68 5.24 0.00 1.40 1.01 0.41 -0.56 120.40 128.57 1t6b s VAL 178 Ca 0.50 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1t6b s VAL 178 Cb -0.22 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1t6b s VAL 178 CO 0.29 0.52 0.00 0.18 0.00 0.00 0.00 175.10 176.08 1t6b n LEU 179 N 2.91 0.00 -3.95 3.92 4.77 -1.26 -3.26 117.00 120.13 1t6b n LEU 179 Ca -0.18 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.38 1t6b n LEU 179 Cb 0.53 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1t6b n LEU 179 CO 0.34 0.00 1.53 -0.90 -1.33 0.00 0.00 177.39 177.03 1t6b n ASP 180 N 4.03 5.76 -4.76 -1.43 5.75 -1.26 -5.01 116.55 119.62 1t6b n ASP 180 Ca 0.00 -3.26 -0.33 0.00 -0.01 0.00 0.00 54.79 51.20 1t6b n ASP 180 Cb 0.00 -1.38 0.06 0.00 -1.03 0.00 0.00 41.12 38.78 1t6b n ASP 180 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1t6b s PHE 181 N -1.18 2.54 -0.51 2.11 -0.12 -1.20 -4.95 117.98 114.67 1t6b s PHE 181 Ca 0.35 1.56 -0.26 0.00 -0.05 0.00 0.00 56.93 58.54 1t6b s PHE 181 Cb 0.07 -3.17 0.03 0.00 -0.63 0.00 0.00 43.02 39.32 1t6b s PHE 181 CO 0.05 -1.81 0.98 -1.21 -0.05 0.00 0.00 175.22 173.18 1t6b s GLU 182 N -4.29 3.48 0.10 1.99 0.41 -0.29 -4.94 118.70 115.16 1t6b s GLU 182 Ca 0.66 0.08 -0.34 0.00 -0.41 0.00 0.00 54.97 54.96 1t6b s GLU 182 Cb -0.20 -3.98 -0.15 0.00 -1.78 0.00 0.00 34.13 28.02 1t6b s GLU 182 CO 0.46 -1.38 1.57 0.37 -0.49 0.00 0.00 175.26 175.79 1t6b h GLN 183 N 9.23 -0.82 -0.75 1.61 5.75 -1.92 -2.78 115.11 125.42 1t6b h GLN 183 Ca -0.25 0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.39 1t6b h GLN 183 Cb 1.07 0.19 -0.06 0.00 1.07 0.00 0.00 27.48 29.74 1t6b h GLN 183 CO 1.08 -0.55 0.42 0.00 -2.65 0.00 0.00 178.83 177.13 1t6b h ALA 184 N -0.58 1.03 -0.79 3.38 0.00 -1.99 -2.11 119.26 118.20 1t6b h ALA 184 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t6b h ALA 184 Cb 0.79 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1t6b h ALA 184 CO -0.15 0.07 0.50 0.37 0.00 0.00 0.00 179.25 180.05 1t6b h GLN 185 N 0.74 1.06 0.00 0.00 5.75 -1.86 -1.83 115.11 118.97 1t6b h GLN 185 Ca 0.35 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.68 1t6b h GLN 185 Cb 0.27 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1t6b h GLN 185 CO -0.22 0.72 -0.42 -0.07 -2.65 0.00 0.00 178.83 176.19 1t6b h LEU 186 N 1.08 0.00 -0.63 -2.39 3.38 -1.12 -2.78 115.31 112.86 1t6b h LEU 186 Ca 0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 1t6b h LEU 186 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1t6b h LEU 186 CO -0.06 0.42 -0.26 -0.33 0.09 0.00 0.00 178.44 178.31 1t6b h GLU 187 N 0.00 0.81 0.00 1.13 5.08 -0.77 0.44 114.58 121.27 1t6b h GLU 187 Ca -0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1t6b h GLU 187 Cb 0.95 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1t6b h GLU 187 CO 0.05 0.97 0.00 0.54 -1.00 0.00 0.00 179.01 179.58 1t6b n ARG 188 N -4.10 0.12 -0.13 2.33 1.74 -0.82 -3.47 116.66 112.34 1t6b n ARG 188 Ca -0.00 0.47 -0.27 0.00 -0.77 0.00 0.00 57.85 57.27 1t6b n ARG 188 Cb 0.46 -1.79 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 1t6b n ARG 188 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1t6b n ILE 189 N -2.03 1.53 -1.58 0.55 5.41 -0.93 -4.67 119.36 117.65 1t6b n ILE 189 Ca 0.01 -0.37 -0.30 0.00 1.00 0.00 0.00 62.75 63.09 1t6b n ILE 189 Cb 0.13 -1.85 0.07 0.00 -0.71 0.00 0.00 39.64 37.29 1t6b n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t6b s ALA 190 N -2.49 2.50 0.41 -1.39 0.00 0.10 -4.81 121.76 116.08 1t6b s ALA 190 Ca -0.37 -0.06 0.14 0.00 0.00 0.00 0.00 51.96 51.67 1t6b s ALA 190 Cb 0.13 -3.14 1.00 0.00 0.00 0.00 0.00 23.12 21.11 1t6b s ALA 190 CO 0.52 -1.44 1.91 -0.44 0.00 0.00 0.00 175.76 176.31 1t6b h ASP 191 N -0.88 0.45 -1.70 0.00 5.19 -1.58 -3.46 116.42 114.44 1t6b h ASP 191 Ca -0.45 0.03 0.26 0.00 -0.62 0.00 0.00 57.03 56.25 1t6b h ASP 191 Cb 1.24 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.64 1t6b h ASP 191 CO 0.58 0.23 0.69 -1.54 -3.12 0.00 0.00 179.24 176.08 1t6b n SER 192 N -4.50 -0.94 0.21 6.45 3.41 -1.26 -5.01 113.62 111.99 1t6b n SER 192 Ca 0.15 -1.21 0.08 0.00 -0.26 0.00 0.00 58.87 57.63 1t6b n SER 192 Cb 0.52 1.45 0.44 0.00 -0.26 0.00 0.00 64.21 66.36 1t6b n SER 192 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1t6b h LYS 193 N 0.00 0.00 -1.00 4.33 2.10 -1.89 -2.38 116.57 117.72 1t6b h LYS 193 Ca -0.16 0.00 0.20 0.00 -2.00 0.00 0.00 60.65 58.68 1t6b h LYS 193 Cb 0.90 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.13 1t6b h LYS 193 CO 0.24 0.29 0.61 0.93 -2.00 0.00 0.00 179.45 179.52 1t6b h GLU 194 N 0.00 0.68 -0.75 0.07 3.07 -1.99 -2.16 114.58 113.49 1t6b h GLU 194 Ca -0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1t6b h GLU 194 Cb 0.75 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 1t6b h GLU 194 CO 0.04 0.45 0.02 1.04 -1.40 0.00 0.00 179.01 179.15 1t6b n GLN 195 N -4.73 3.39 -4.04 2.33 1.13 -0.90 -4.79 117.38 109.77 1t6b n GLN 195 Ca 0.23 -1.98 -0.33 0.00 -1.94 0.00 0.00 57.00 52.99 1t6b n GLN 195 Cb 0.61 -1.98 -0.15 0.00 0.11 0.00 0.00 30.24 28.84 1t6b n GLN 195 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1t6b s VAL 196 N -2.11 2.31 0.07 5.09 1.01 -0.81 -0.63 120.40 125.34 1t6b s VAL 196 Ca 0.34 -1.54 0.08 0.00 0.00 0.00 0.00 61.98 60.86 1t6b s VAL 196 Cb 0.26 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1t6b s VAL 196 CO 0.10 0.00 -0.21 -0.36 0.00 0.00 0.00 175.10 174.63 1t6b s PHE 197 N 1.14 1.81 0.75 5.22 0.08 -0.66 -4.99 117.98 121.32 1t6b s PHE 197 Ca -0.07 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.43 1t6b s PHE 197 Cb -0.19 -1.03 0.05 0.00 -0.57 0.00 0.00 43.02 41.27 1t6b s PHE 197 CO -0.05 0.15 1.23 -2.30 -0.10 0.00 0.00 175.22 174.15 1t6b n PRO 198 N 1.47 0.52 -0.04 0.24 -0.01 -1.26 0.78 135.00 136.71 1t6b n PRO 198 Ca -0.18 0.25 -0.13 0.00 -0.01 0.00 0.00 63.50 63.42 1t6b n PRO 198 Cb 0.53 -2.47 -0.09 0.00 -0.01 0.00 0.00 33.50 31.47 1t6b n PRO 198 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 175.50 175.25 1t6b h VAL 199 N -0.38 1.38 -1.53 -1.45 3.04 -1.13 -3.23 116.25 112.96 1t6b h VAL 199 Ca -0.48 -1.32 -0.41 0.00 -1.01 0.00 0.00 66.70 63.48 1t6b h VAL 199 Cb 1.31 2.08 -0.03 0.00 -2.01 0.00 0.00 31.29 32.64 1t6b h VAL 199 CO 0.48 0.37 1.18 -0.75 -1.01 0.00 0.00 177.57 177.84 1t6b s LYS 200 N -4.16 2.44 0.00 4.17 2.20 -1.26 -2.05 119.74 121.08 1t6b s LYS 200 Ca -0.15 0.56 0.00 0.00 -0.36 0.00 0.00 55.97 56.02 1t6b s LYS 200 Cb 0.03 -4.60 0.00 0.00 -1.51 0.00 0.00 37.83 31.76 1t6b s LYS 200 CO 0.72 -3.10 0.00 0.41 -0.36 0.00 0.00 175.35 173.03 1t6b n GLY 201 N 6.08 0.92 0.77 5.54 0.00 -1.26 -4.98 105.19 112.26 1t6b n GLY 201 Ca 0.29 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.38 1t6b n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6b n GLY 202 N -1.62 2.24 0.12 -0.02 0.00 -0.87 -4.22 105.19 100.82 1t6b n GLY 202 Ca 0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.42 1t6b n GLY 202 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1t6b h PHE 203 N 2.59 0.37 0.31 1.61 3.57 -1.86 -2.69 116.94 120.85 1t6b h PHE 203 Ca 0.00 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 1t6b h PHE 203 Cb 0.76 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1t6b h PHE 203 CO 0.24 0.79 -0.20 1.96 -2.23 0.00 0.00 178.31 178.87 1t6b h GLN 204 N -0.15 -0.46 -0.73 1.11 1.08 -1.97 -2.44 115.11 111.54 1t6b h GLN 204 Ca 0.00 0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.35 1t6b h GLN 204 Cb 0.77 0.11 -0.13 0.00 -0.05 0.00 0.00 27.48 28.17 1t6b h GLN 204 CO 0.04 -0.31 -0.37 0.00 -0.95 0.00 0.00 178.83 177.25 1t6b h ALA 205 N -1.60 -0.02 0.00 3.87 0.00 -1.76 -2.04 119.26 117.72 1t6b h ALA 205 Ca -0.04 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1t6b h ALA 205 Cb 0.39 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1t6b h ALA 205 CO 0.04 -0.68 -0.01 1.25 0.00 0.00 0.00 179.25 179.85 1t6b h LEU 206 N -0.11 0.00 0.08 0.00 5.85 -1.40 -2.09 115.31 117.64 1t6b h LEU 206 Ca 0.26 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.68 1t6b h LEU 206 Cb 0.57 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1t6b h LEU 206 CO -0.79 0.01 -1.63 0.50 -0.34 0.00 0.00 178.44 176.19 1t6b h LYS 207 N 0.00 0.18 -0.46 1.25 3.11 -0.87 -3.33 116.57 116.45 1t6b h LYS 207 Ca -0.00 -0.31 -0.11 0.00 -2.81 0.00 0.00 60.65 57.42 1t6b h LYS 207 Cb 0.09 0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.42 1t6b h LYS 207 CO 0.00 0.98 -0.14 0.78 -2.81 0.00 0.00 179.45 178.26 1t6b h GLY 208 N 2.08 0.94 0.93 5.01 0.00 -1.27 -2.13 103.07 108.63 1t6b h GLY 208 Ca -0.27 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.30 1t6b h GLY 208 CO 0.13 0.69 0.00 4.51 0.00 0.00 0.00 176.54 181.87 1t6b n ILE 209 N -4.14 0.00 -0.47 2.60 3.06 -0.81 -5.13 119.36 114.46 1t6b n ILE 209 Ca 0.01 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.26 1t6b n ILE 209 Cb 0.40 -0.81 0.00 0.00 0.54 0.00 0.00 39.64 39.77 1t6b n ILE 209 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67