#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6q n GLY 7 N 0.00 0.77 3.30 0.00 0.00 -1.26 -5.08 105.19 102.92 1t6q n GLY 7 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1t6q n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6q s VAL 8 N -2.00 4.73 0.11 1.61 1.01 -1.26 -5.06 120.40 119.54 1t6q s VAL 8 Ca 0.00 -1.43 0.07 0.00 0.00 0.00 0.00 61.98 60.62 1t6q s VAL 8 Cb 0.00 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1t6q s VAL 8 CO 0.00 -0.68 -0.19 -0.31 0.00 0.00 0.00 175.10 173.92 1t6q s TYR 9 N 1.51 1.65 -0.29 5.22 1.51 -1.26 -5.15 117.35 120.54 1t6q s TYR 9 Ca 0.04 -0.45 -0.14 0.00 -1.01 0.00 0.00 57.07 55.51 1t6q s TYR 9 Cb -0.26 -0.89 0.11 0.00 -0.11 0.00 0.00 41.96 40.81 1t6q s TYR 9 CO 0.03 0.19 0.73 0.34 -1.11 0.00 0.00 175.55 175.73 1t6q s ASP 10 N -2.07 -0.95 0.07 2.29 -1.08 -1.26 -5.03 116.67 108.65 1t6q s ASP 10 Ca 0.07 1.42 0.09 0.00 -0.52 0.00 0.00 52.55 53.61 1t6q s ASP 10 Cb -0.09 1.71 0.43 0.00 -1.46 0.00 0.00 42.92 43.51 1t6q s ASP 10 CO 0.04 -0.21 1.29 -2.65 0.52 0.00 0.00 175.17 174.15 1t6q n PRO 11 N 4.70 0.04 0.26 4.34 -0.02 -1.26 -2.31 135.00 140.74 1t6q n PRO 11 Ca -0.16 0.45 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1t6q n PRO 11 Cb 0.55 -1.60 0.63 0.00 -0.02 0.00 0.00 33.50 33.05 1t6q n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6q h ALA 12 N 2.15 1.95 -0.52 3.55 0.00 -1.98 -0.17 119.26 124.25 1t6q h ALA 12 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1t6q h ALA 12 Cb 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1t6q h ALA 12 CO 0.00 0.03 -0.04 1.96 0.00 0.00 0.00 179.25 181.20 1t6q h GLN 13 N 0.00 0.95 -0.25 0.00 4.20 -1.90 0.15 115.11 118.26 1t6q h GLN 13 Ca -0.00 -0.32 -0.11 0.00 0.06 0.00 0.00 58.65 58.27 1t6q h GLN 13 Cb 0.04 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1t6q h GLN 13 CO 0.00 0.99 -0.29 0.00 -0.67 0.00 0.00 178.83 178.86 1t6q h ALA 14 N 0.93 0.38 -0.38 3.87 0.00 -1.54 -3.07 119.26 119.46 1t6q h ALA 14 Ca 0.14 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1t6q h ALA 14 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1t6q h ALA 14 CO 0.03 0.39 0.13 -0.09 0.00 0.00 0.00 179.25 179.72 1t6q h ARG 15 N 0.36 0.58 -0.76 0.00 2.43 -0.87 -1.77 114.38 114.35 1t6q h ARG 15 Ca 0.04 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1t6q h ARG 15 Cb 0.86 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 1t6q h ARG 15 CO 0.07 0.58 0.44 0.82 -1.51 0.00 0.00 179.97 180.36 1t6q h ILE 16 N 0.46 1.22 -0.16 1.20 2.04 -0.75 0.13 117.51 121.64 1t6q h ILE 16 Ca 0.12 -0.51 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1t6q h ILE 16 Cb 0.23 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1t6q h ILE 16 CO -0.01 0.24 -0.47 -0.33 0.00 0.00 0.00 178.15 177.58 1t6q h GLU 17 N 1.04 0.41 -0.01 2.37 4.39 -1.43 -1.83 114.58 119.52 1t6q h GLU 17 Ca 0.27 -0.23 -0.16 0.00 0.34 0.00 0.00 59.36 59.59 1t6q h GLU 17 Cb -0.01 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1t6q h GLU 17 CO -0.05 0.80 -0.73 0.00 -1.16 0.00 0.00 179.01 177.87 1t6q h ALA 18 N 1.17 0.77 -0.21 3.43 0.00 -0.96 -2.31 119.26 121.15 1t6q h ALA 18 Ca 0.02 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 1t6q h ALA 18 Cb 0.95 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1t6q h ALA 18 CO 0.08 0.89 -0.42 0.93 0.00 0.00 0.00 179.25 180.73 1t6q h GLU 19 N 0.03 0.50 -0.22 0.00 5.08 -0.52 -2.21 114.58 117.25 1t6q h GLU 19 Ca -0.01 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1t6q h GLU 19 Cb 1.29 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1t6q h GLU 19 CO 0.10 0.83 -0.31 0.77 -1.00 0.00 0.00 179.01 179.41 1t6q h SER 20 N 0.41 0.45 -0.15 1.42 0.02 -1.11 0.14 113.55 114.73 1t6q h SER 20 Ca 0.03 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1t6q h SER 20 Cb 0.91 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1t6q h SER 20 CO 0.08 0.74 -0.01 0.58 -1.14 0.00 0.00 176.83 177.07 1t6q h VAL 21 N 0.38 1.27 -0.58 2.27 2.07 -1.17 -1.56 116.25 118.93 1t6q h VAL 21 Ca 0.05 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 1t6q h VAL 21 Cb 0.73 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1t6q h VAL 21 CO 0.06 0.27 -0.00 0.50 0.02 0.00 0.00 177.57 178.41 1t6q h LYS 22 N -0.00 1.01 -0.40 1.57 3.64 -1.23 -1.98 116.57 119.18 1t6q h LYS 22 Ca 0.04 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1t6q h LYS 22 Cb 0.41 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1t6q h LYS 22 CO 0.01 0.99 0.02 0.00 -2.27 0.00 0.00 179.45 178.20 1t6q h ALA 23 N 1.06 1.29 -0.26 5.00 0.00 -0.89 -1.79 119.26 123.67 1t6q h ALA 23 Ca 0.17 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1t6q h ALA 23 Cb 0.54 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1t6q h ALA 23 CO 0.03 0.48 -0.34 0.28 0.00 0.00 0.00 179.25 179.70 1t6q h VAL 24 N 0.60 1.31 -0.51 0.00 2.07 -1.03 -2.12 116.25 116.57 1t6q h VAL 24 Ca 0.13 -1.53 0.01 0.00 0.82 0.00 0.00 66.70 66.12 1t6q h VAL 24 Cb 0.35 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1t6q h VAL 24 CO 0.01 0.49 0.34 1.56 0.02 0.00 0.00 177.57 179.99 1t6q h GLN 25 N 0.42 0.66 -0.17 1.57 4.20 -0.97 -1.63 115.11 119.19 1t6q h GLN 25 Ca 0.03 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.50 1t6q h GLN 25 Cb 0.93 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1t6q h GLN 25 CO 0.08 0.44 -0.70 0.93 -0.67 0.00 0.00 178.83 178.91 1t6q h GLU 26 N 0.68 0.73 0.00 1.46 5.08 -1.21 -3.17 114.58 118.14 1t6q h GLU 26 Ca 0.19 -0.55 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1t6q h GLU 26 Cb -0.06 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1t6q h GLU 26 CO -0.04 1.17 -0.33 0.87 -1.00 0.00 0.00 179.01 179.68 1t6q h LYS 27 N 0.51 0.00 0.00 2.33 1.79 -0.75 -3.05 116.57 117.40 1t6q h LYS 27 Ca -0.03 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.38 1t6q h LYS 27 Cb 1.31 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.95 1t6q h LYS 27 CO 0.14 0.33 -0.31 0.52 -1.08 0.00 0.00 179.45 179.05 1t6q h MET 28 N 0.00 0.00 0.00 3.15 2.86 -1.29 -2.87 114.93 116.78 1t6q h MET 28 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1t6q h MET 28 Cb 0.78 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1t6q h MET 28 CO 0.04 0.31 -0.02 0.00 1.06 0.00 0.00 176.91 178.29 1t6q h ALA 29 N 1.69 0.99 0.03 6.32 0.00 -1.61 -3.37 119.26 123.32 1t6q h ALA 29 Ca -0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 1t6q h ALA 29 Cb 0.69 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1t6q h ALA 29 CO 0.04 0.03 -1.56 0.41 0.00 0.00 0.00 179.25 178.17 1t6q n GLY 30 N 0.78 -0.73 3.55 0.00 0.00 -1.09 -4.89 105.19 102.81 1t6q n GLY 30 Ca 0.03 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1t6q n GLY 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t6q s ASN 31 N -6.94 5.70 0.00 1.61 3.84 -1.17 -4.98 114.94 112.99 1t6q s ASN 31 Ca -0.28 -0.06 0.27 0.00 0.21 0.00 0.00 52.86 53.01 1t6q s ASN 31 Cb 0.07 -2.04 0.90 0.00 -0.55 0.00 0.00 41.25 39.62 1t6q s ASN 31 CO 0.63 -0.02 1.66 -0.90 -2.79 0.00 0.00 177.10 175.68 1t6q n ASP 32 N 4.83 1.58 -4.68 -4.21 5.75 -1.26 -4.74 116.55 113.82 1t6q n ASP 32 Ca -0.15 -1.45 -0.46 0.00 -0.01 0.00 0.00 54.79 52.72 1t6q n ASP 32 Cb 0.52 0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.60 1t6q n ASP 32 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1t6q n ASP 33 N 0.15 3.56 -0.20 -1.12 2.03 -1.26 -4.88 116.55 114.82 1t6q n ASP 33 Ca 0.17 0.98 0.16 0.00 0.52 0.00 0.00 54.79 56.62 1t6q n ASP 33 Cb 0.38 -1.42 0.49 0.00 -0.72 0.00 0.00 41.12 39.84 1t6q n ASP 33 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1t6q h PRO 34 N 8.75 0.44 -0.29 -0.67 0.11 -1.99 -0.36 132.00 137.99 1t6q h PRO 34 Ca -0.48 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 1t6q h PRO 34 Cb 1.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t6q h PRO 34 CO 0.94 0.29 -0.48 1.25 -0.21 0.00 0.00 178.00 179.79 1t6q h HIS 35 N 0.46 1.05 -0.38 0.65 2.76 -2.00 -2.45 115.15 115.24 1t6q h HIS 35 Ca 0.41 -0.36 -0.15 0.00 -2.20 0.00 0.00 60.37 58.07 1t6q h HIS 35 Cb 0.92 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 1t6q h HIS 35 CO -0.00 1.18 -0.35 0.35 -1.30 0.00 0.00 177.93 177.81 1t6q h PHE 36 N 0.62 1.08 -0.93 5.26 3.04 -1.80 -1.51 116.94 122.70 1t6q h PHE 36 Ca 0.02 -0.32 0.03 0.00 3.98 0.00 0.00 57.97 61.68 1t6q h PHE 36 Cb 1.09 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 39.32 1t6q h PHE 36 CO 0.07 1.14 0.61 1.96 -2.02 0.00 0.00 178.31 180.07 1t6q h GLN 37 N 0.72 1.17 -0.06 1.11 1.08 -1.04 -0.14 115.11 117.94 1t6q h GLN 37 Ca 0.06 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 1t6q h GLN 37 Cb 0.94 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1t6q h GLN 37 CO 0.09 0.77 -0.32 1.15 -0.95 0.00 0.00 178.83 179.56 1t6q h THR 38 N 1.20 1.44 -0.88 -0.54 2.02 -1.35 -2.42 112.91 112.38 1t6q h THR 38 Ca 0.36 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 1t6q h THR 38 Cb -0.03 2.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 1t6q h THR 38 CO -0.10 0.50 0.52 0.03 0.37 0.00 0.00 175.52 176.85 1t6q h ARG 39 N -0.20 1.20 -0.62 6.66 3.08 -1.10 -1.69 114.38 121.71 1t6q h ARG 39 Ca -0.02 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 1t6q h ARG 39 Cb 0.99 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1t6q h ARG 39 CO 0.07 0.85 0.03 0.00 -1.07 0.00 0.00 179.97 179.84 1t6q h ALA 40 N 1.36 0.88 -0.60 0.04 0.00 -1.04 -1.66 119.26 118.23 1t6q h ALA 40 Ca 0.32 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1t6q h ALA 40 Cb -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1t6q h ALA 40 CO -0.06 0.67 0.15 1.15 0.00 0.00 0.00 179.25 181.16 1t6q h THR 41 N 0.98 1.25 -0.07 0.00 2.02 -0.96 -0.52 112.91 115.61 1t6q h THR 41 Ca 0.18 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1t6q h THR 41 Cb 0.52 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1t6q h THR 41 CO 0.03 0.34 0.03 0.58 0.37 0.00 0.00 175.52 176.87 1t6q h VAL 42 N 0.88 1.12 -0.63 3.16 2.07 -1.09 -1.93 116.25 119.82 1t6q h VAL 42 Ca 0.19 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1t6q h VAL 42 Cb 0.35 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1t6q h VAL 42 CO 0.00 0.10 0.14 0.40 0.02 0.00 0.00 177.57 178.23 1t6q h ILE 43 N -0.02 1.26 -0.77 4.57 2.04 -1.18 -2.67 117.51 120.75 1t6q h ILE 43 Ca 0.02 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1t6q h ILE 43 Cb 0.13 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1t6q h ILE 43 CO -0.00 0.36 0.40 0.50 0.00 0.00 0.00 178.15 179.41 1t6q h LYS 44 N 0.94 1.08 -0.58 2.37 3.64 -1.00 -0.61 116.57 122.41 1t6q h LYS 44 Ca 0.20 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1t6q h LYS 44 Cb 0.39 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1t6q h LYS 44 CO 0.01 0.82 0.29 1.49 -2.27 0.00 0.00 179.45 179.78 1t6q h GLU 45 N 1.07 0.83 -0.20 1.90 4.57 -1.15 0.19 114.58 121.78 1t6q h GLU 45 Ca 0.27 -0.12 -0.13 0.00 -1.18 0.00 0.00 59.36 58.20 1t6q h GLU 45 Cb 0.07 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1t6q h GLU 45 CO -0.04 0.66 -0.39 1.96 -1.18 0.00 0.00 179.01 180.03 1t6q h GLN 46 N 0.79 0.61 -0.37 1.92 4.20 -1.25 -2.76 115.11 118.24 1t6q h GLN 46 Ca 0.20 -0.39 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 1t6q h GLN 46 Cb 0.10 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1t6q h GLN 46 CO -0.03 1.01 -0.22 0.00 -0.67 0.00 0.00 178.83 178.92 1t6q h ARG 47 N 0.28 0.72 -0.30 1.46 -0.00 -1.01 -2.15 114.38 113.39 1t6q h ARG 47 Ca 0.01 -0.29 -0.14 0.00 -0.50 0.00 0.00 59.98 59.07 1t6q h ARG 47 Cb 0.98 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.91 1t6q h ARG 47 CO 0.09 0.88 -0.38 0.00 0.00 0.00 0.00 179.97 180.56 1t6q h ALA 48 N 1.12 0.79 -0.03 0.04 0.00 -0.99 -1.28 119.26 118.90 1t6q h ALA 48 Ca 0.09 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1t6q h ALA 48 Cb 0.71 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1t6q h ALA 48 CO 0.05 0.65 -0.64 1.49 0.00 0.00 0.00 179.25 180.80 1t6q h GLU 49 N 0.57 0.11 -0.14 0.00 4.57 -1.40 -1.84 114.58 116.45 1t6q h GLU 49 Ca 0.05 -0.08 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 1t6q h GLU 49 Cb 0.90 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1t6q h GLU 49 CO 0.08 0.71 -0.63 1.25 -1.18 0.00 0.00 179.01 179.25 1t6q h LEU 50 N 0.08 0.57 -0.87 1.64 5.85 -1.18 -1.25 115.31 120.15 1t6q h LEU 50 Ca -0.01 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.30 1t6q h LEU 50 Cb 1.15 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1t6q h LEU 50 CO 0.09 1.05 -0.05 0.00 -0.34 0.00 0.00 178.44 179.19 1t6q h ALA 51 N 0.95 1.05 -0.44 1.25 0.00 -1.04 -1.67 119.26 119.36 1t6q h ALA 51 Ca -0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1t6q h ALA 51 Cb 1.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1t6q h ALA 51 CO 0.11 0.59 -0.23 0.87 0.00 0.00 0.00 179.25 180.59 1t6q h LYS 52 N 0.73 0.91 0.04 0.00 1.57 -1.13 -2.40 116.57 116.29 1t6q h LYS 52 Ca 0.13 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1t6q h LYS 52 Cb 0.51 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1t6q h LYS 52 CO 0.03 1.04 -0.02 1.25 -0.57 0.00 0.00 179.45 181.18 1t6q h HIS 53 N 0.78 -0.05 -0.93 -1.35 2.76 -0.77 -1.58 115.15 114.01 1t6q h HIS 53 Ca 0.10 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1t6q h HIS 53 Cb 0.79 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.72 1t6q h HIS 53 CO 0.05 0.09 0.58 0.45 -1.30 0.00 0.00 177.93 177.80 1t6q h HIS 54 N -0.18 1.21 -0.42 5.26 3.86 -1.27 -0.46 115.15 123.15 1t6q h HIS 54 Ca -0.01 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1t6q h HIS 54 Cb 0.16 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1t6q h HIS 54 CO -0.03 0.78 -0.06 0.28 0.86 0.00 0.00 177.93 179.77 1t6q h VAL 55 N 1.28 1.27 -0.28 2.45 2.07 -1.32 -2.39 116.25 119.32 1t6q h VAL 55 Ca 0.34 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 1t6q h VAL 55 Cb -0.09 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1t6q h VAL 55 CO -0.07 0.38 -0.22 -1.28 0.02 0.00 0.00 177.57 176.41 1t6q h SER 56 N 0.61 0.53 -0.55 0.57 0.87 -0.95 -2.64 113.55 111.99 1t6q h SER 56 Ca 0.11 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.40 1t6q h SER 56 Cb 0.57 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1t6q h SER 56 CO 0.03 0.75 -0.05 0.58 -0.53 0.00 0.00 176.83 177.61 1t6q h VAL 57 N 0.47 1.27 -0.49 2.23 2.07 -0.91 -1.78 116.25 119.11 1t6q h VAL 57 Ca 0.07 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1t6q h VAL 57 Cb 0.64 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1t6q h VAL 57 CO 0.05 0.43 0.26 -0.07 0.02 0.00 0.00 177.57 178.25 1t6q h LEU 58 N 0.89 0.62 -0.63 2.57 3.38 -1.27 0.30 115.31 121.18 1t6q h LEU 58 Ca 0.15 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1t6q h LEU 58 Cb 0.61 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1t6q h LEU 58 CO 0.04 0.55 0.17 -0.25 0.09 0.00 0.00 178.44 179.04 1t6q h TRP 59 N 0.65 1.04 0.09 1.13 7.01 -1.29 -0.78 115.95 123.81 1t6q h TRP 59 Ca 0.17 -0.12 -0.37 0.00 2.11 0.00 0.00 58.89 60.69 1t6q h TRP 59 Cb 0.07 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 1t6q h TRP 59 CO -0.01 0.86 -2.09 -1.13 -2.79 0.00 0.00 178.44 173.28 1t6q n SER 60 N -4.34 2.02 -0.04 2.65 3.41 -0.68 -4.30 113.62 112.34 1t6q n SER 60 Ca 0.04 0.15 -0.20 0.00 -0.26 0.00 0.00 58.87 58.59 1t6q n SER 60 Cb 0.23 -0.72 -0.13 0.00 -0.26 0.00 0.00 64.21 63.33 1t6q n SER 60 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t6q n ASP 61 N -3.41 2.07 -0.03 4.04 8.00 0.11 -4.74 116.55 122.58 1t6q n ASP 61 Ca -0.34 0.10 -0.01 0.00 0.71 0.00 0.00 54.79 55.26 1t6q n ASP 61 Cb 1.04 -0.72 -0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1t6q n ASP 61 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1t6q h TYR 62 N 0.05 0.00 -2.47 1.24 3.20 -1.37 -3.46 116.97 114.16 1t6q h TYR 62 Ca -0.47 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 60.87 1t6q h TYR 62 Cb 2.00 0.00 0.04 0.00 1.54 0.00 0.00 36.73 40.30 1t6q h TYR 62 CO 0.06 0.00 1.14 1.19 -1.64 0.00 0.00 178.16 178.91 1t6q n PHE 63 N -3.49 2.61 -3.38 -3.82 3.01 -0.35 -5.01 117.46 107.04 1t6q n PHE 63 Ca -0.01 -0.20 -0.19 0.00 1.01 0.00 0.00 57.45 58.06 1t6q n PHE 63 Cb 0.05 -2.75 -0.00 0.00 -0.01 0.00 0.00 39.48 36.77 1t6q n PHE 63 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1t6q s LYS 64 N 3.09 3.07 0.39 -1.08 1.02 -1.26 -4.71 119.74 120.26 1t6q s LYS 64 Ca 0.83 -1.04 0.16 0.00 0.02 0.00 0.00 55.97 55.95 1t6q s LYS 64 Cb -0.47 -2.80 1.04 0.00 -0.52 0.00 0.00 37.83 35.08 1t6q s LYS 64 CO 0.38 -0.00 1.81 -1.35 -0.92 0.00 0.00 175.35 175.26 1t6q h PRO 65 N 0.83 0.44 0.00 -1.68 0.11 -1.99 -1.98 132.00 127.74 1t6q h PRO 65 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1t6q h PRO 65 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1t6q h PRO 65 CO 0.51 0.29 0.00 -1.35 -0.21 0.00 0.00 178.00 177.25 1t6q h PRO 66 N 0.45 0.00 -0.06 1.05 0.11 -2.00 -2.92 132.00 128.63 1t6q h PRO 66 Ca 0.54 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.54 1t6q h PRO 66 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1t6q h PRO 66 CO -0.25 0.00 -0.45 0.45 -0.21 0.00 0.00 178.00 177.54 1t6q h HIS 67 N 0.00 0.17 0.00 0.65 3.86 -1.76 -1.20 115.15 116.88 1t6q h HIS 67 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1t6q h HIS 67 Cb 0.59 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1t6q h HIS 67 CO 0.00 0.57 0.00 0.74 0.86 0.00 0.00 177.93 180.10 1t6q h PHE 68 N 0.12 0.00 0.10 2.45 0.05 -1.57 -0.23 116.94 117.86 1t6q h PHE 68 Ca 0.01 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.64 1t6q h PHE 68 Cb 0.84 0.00 0.01 0.00 2.00 0.00 0.00 35.95 38.80 1t6q h PHE 68 CO 0.01 0.00 -0.76 0.93 -0.18 0.00 0.00 178.31 178.31 1t6q h GLU 69 N 0.00 0.20 -0.07 1.51 5.08 -1.46 -3.12 114.58 116.73 1t6q h GLU 69 Ca 0.00 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 1t6q h GLU 69 Cb 0.94 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1t6q h GLU 69 CO 0.00 1.17 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.63 1t6q h LYS 70 N -0.54 0.14 -2.84 2.33 3.64 -1.22 -3.34 116.57 114.73 1t6q h LYS 70 Ca -0.15 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.57 1t6q h LYS 70 Cb 1.49 -0.01 -0.40 0.00 -0.41 0.00 0.00 32.23 32.91 1t6q h LYS 70 CO 0.08 0.45 -0.75 0.71 -2.27 0.00 0.00 179.45 177.66 1t6q s TYR 71 N -4.31 2.20 -0.92 1.91 1.51 -0.10 -4.98 117.35 112.66 1t6q s TYR 71 Ca -0.04 -2.67 0.11 0.00 -1.01 0.00 0.00 57.07 53.46 1t6q s TYR 71 Cb 0.14 -1.86 0.49 0.00 -0.11 0.00 0.00 41.96 40.63 1t6q s TYR 71 CO 0.74 -0.72 1.36 -0.35 -1.11 0.00 0.00 175.55 175.47 1t6q n PRO 72 N 2.88 0.02 0.04 -1.71 -0.04 -1.18 -2.42 135.00 132.60 1t6q n PRO 72 Ca 0.18 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 64.11 1t6q n PRO 72 Cb 0.38 -1.55 0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1t6q n PRO 72 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1t6q n GLU 73 N -1.60 0.31 -0.31 0.54 0.00 -1.26 -4.48 120.64 113.84 1t6q n GLU 73 Ca 0.02 0.03 0.05 0.00 0.00 0.00 0.00 57.16 57.26 1t6q n GLU 73 Cb 0.12 -1.64 0.20 0.00 0.00 0.00 0.00 31.44 30.12 1t6q n GLU 73 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1t6q h LEU 74 N 0.00 0.73 -0.04 -1.84 5.85 -1.83 -0.35 115.31 117.82 1t6q h LEU 74 Ca 0.00 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1t6q h LEU 74 Cb 0.75 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1t6q h LEU 74 CO 0.00 0.39 -0.04 0.45 -0.34 0.00 0.00 178.44 178.90 1t6q h HIS 75 N 0.83 -0.11 -0.21 1.25 3.86 -1.81 -1.35 115.15 117.61 1t6q h HIS 75 Ca 0.43 0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.51 1t6q h HIS 75 Cb 0.44 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 1t6q h HIS 75 CO -0.05 -0.07 -0.44 0.37 0.86 0.00 0.00 177.93 178.60 1t6q h GLN 76 N -0.06 0.52 -0.42 2.45 5.75 -1.77 -2.56 115.11 119.01 1t6q h GLN 76 Ca 0.03 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.24 1t6q h GLN 76 Cb 0.11 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1t6q h GLN 76 CO -0.08 0.86 0.21 1.25 -2.65 0.00 0.00 178.83 178.42 1t6q h LEU 77 N 0.42 0.55 -0.80 -2.39 5.85 -0.87 -1.13 115.31 116.95 1t6q h LEU 77 Ca 0.03 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1t6q h LEU 77 Cb 0.95 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1t6q h LEU 77 CO 0.08 0.52 0.01 0.58 -0.34 0.00 0.00 178.44 179.30 1t6q h VAL 78 N 0.54 1.25 -0.53 1.05 2.07 -1.15 -1.18 116.25 118.30 1t6q h VAL 78 Ca 0.15 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.49 1t6q h VAL 78 Cb 0.11 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1t6q h VAL 78 CO -0.02 0.38 -0.12 -1.13 0.02 0.00 0.00 177.57 176.71 1t6q h ASN 79 N 0.86 1.03 0.01 0.57 -0.73 -1.23 -1.84 115.58 114.24 1t6q h ASN 79 Ca 0.16 -0.36 -0.08 0.00 1.87 0.00 0.00 56.30 57.89 1t6q h ASN 79 Cb 0.49 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 1t6q h ASN 79 CO 0.02 1.14 -0.23 0.44 -0.37 0.00 0.00 177.43 178.43 1t6q h ASP 80 N 0.90 0.37 -0.22 1.15 3.32 -0.96 -1.18 116.42 119.80 1t6q h ASP 80 Ca 0.14 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1t6q h ASP 80 Cb 0.69 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1t6q h ASP 80 CO 0.05 0.61 -0.03 0.74 -1.72 0.00 0.00 179.24 178.89 1t6q h THR 81 N 0.34 1.28 -0.74 0.35 2.02 -0.93 0.19 112.91 115.42 1t6q h THR 81 Ca 0.05 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 1t6q h THR 81 Cb 0.60 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 1t6q h THR 81 CO 0.04 0.30 0.26 -0.07 0.37 0.00 0.00 175.52 176.42 1t6q h LEU 82 N 0.15 1.06 -0.56 2.58 3.38 -1.09 -0.44 115.31 120.39 1t6q h LEU 82 Ca 0.06 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 1t6q h LEU 82 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1t6q h LEU 82 CO 0.02 0.96 -0.64 0.11 0.09 0.00 0.00 178.44 178.98 1t6q h LYS 83 N 1.10 0.32 -0.45 1.13 1.57 -1.13 -1.43 116.57 117.68 1t6q h LYS 83 Ca 0.24 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1t6q h LYS 83 Cb 0.27 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1t6q h LYS 83 CO -0.01 0.85 -0.17 0.00 -0.57 0.00 0.00 179.45 179.55 1t6q h ALA 84 N 1.09 0.84 -0.26 3.86 0.00 -0.65 -1.26 119.26 122.88 1t6q h ALA 84 Ca -0.01 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1t6q h ALA 84 Cb 1.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1t6q h ALA 84 CO 0.10 0.64 -0.32 0.52 0.00 0.00 0.00 179.25 180.20 1t6q h MET 85 N 0.77 0.54 -0.16 0.00 2.86 -0.83 -1.46 114.93 116.65 1t6q h MET 85 Ca 0.11 -0.24 -0.10 0.00 -2.06 0.00 0.00 59.70 57.41 1t6q h MET 85 Cb 0.70 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1t6q h MET 85 CO 0.05 0.80 -0.35 0.77 1.06 0.00 0.00 176.91 179.24 1t6q h SER 86 N 0.46 0.35 -0.24 1.22 0.02 -0.92 -1.13 113.55 113.31 1t6q h SER 86 Ca 0.06 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.72 1t6q h SER 86 Cb 0.79 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1t6q h SER 86 CO 0.06 0.68 -0.42 0.00 -1.14 0.00 0.00 176.83 176.02 1t6q h ALA 87 N 1.34 0.66 -0.25 3.77 0.00 -0.86 -2.83 119.26 121.09 1t6q h ALA 87 Ca 0.03 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1t6q h ALA 87 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1t6q h ALA 87 CO 0.06 0.67 -0.31 0.00 0.00 0.00 0.00 179.25 179.67 1t6q h ALA 88 N 0.88 1.00 -0.45 0.00 0.00 -0.96 -2.74 119.26 117.00 1t6q h ALA 88 Ca 0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1t6q h ALA 88 Cb 0.98 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1t6q h ALA 88 CO 0.09 0.60 0.12 -0.22 0.00 0.00 0.00 179.25 179.84 1t6q h LYS 89 N 0.44 0.66 -0.23 0.00 3.64 -1.08 -2.55 116.57 117.44 1t6q h LYS 89 Ca 0.05 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1t6q h LYS 89 Cb 0.76 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1t6q h LYS 89 CO 0.06 0.59 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 1t6q n GLY 90 N -1.01 0.73 3.27 5.01 0.00 -1.06 -4.79 105.19 107.35 1t6q n GLY 90 Ca 0.03 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1t6q n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6q s SER 91 N -1.54 2.25 -0.00 1.61 0.15 -0.96 -5.02 113.70 110.19 1t6q s SER 91 Ca 0.34 -0.81 0.21 0.00 0.70 0.00 0.00 55.95 56.39 1t6q s SER 91 Cb 0.19 -0.10 -0.18 0.00 -1.71 0.00 0.00 66.02 64.22 1t6q s SER 91 CO 0.28 -0.09 0.92 0.29 1.20 0.00 0.00 173.24 175.83 1t6q n LYS 92 N 0.51 0.04 -2.39 5.44 5.02 -1.26 -4.90 118.16 120.62 1t6q n LYS 92 Ca -0.15 -0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.70 1t6q n LYS 92 Cb 0.57 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1t6q n LYS 92 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1t6q s ASP 93 N -3.09 6.92 0.59 4.39 2.15 -1.26 -4.62 116.67 121.75 1t6q s ASP 93 Ca 0.07 1.74 0.29 0.00 0.43 0.00 0.00 52.55 55.08 1t6q s ASP 93 Cb 0.16 -2.54 1.77 0.00 -0.30 0.00 0.00 42.92 42.01 1t6q s ASP 93 CO 0.86 -0.77 2.20 -0.65 -0.17 0.00 0.00 175.17 176.64 1t6q h PRO 94 N 8.29 0.00 -0.11 4.34 0.11 -1.89 -2.34 132.00 140.40 1t6q h PRO 94 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1t6q h PRO 94 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1t6q h PRO 94 CO 0.97 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.68 1t6q h ALA 95 N 1.91 1.68 -0.05 -0.75 0.00 -1.97 -1.31 119.26 118.76 1t6q h ALA 95 Ca 0.03 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1t6q h ALA 95 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1t6q h ALA 95 CO -0.00 0.24 -0.86 1.79 0.00 0.00 0.00 179.25 180.42 1t6q h THR 96 N 0.16 1.36 -0.35 0.00 1.35 -1.82 -2.29 112.91 111.31 1t6q h THR 96 Ca 0.04 -2.25 -0.09 0.00 -0.55 0.00 0.00 66.41 63.56 1t6q h THR 96 Cb 0.24 2.24 -0.02 0.00 -1.73 0.00 0.00 68.15 68.89 1t6q h THR 96 CO 0.01 0.68 -0.15 1.23 -0.25 0.00 0.00 175.52 177.04 1t6q h GLY 97 N 1.04 0.68 1.33 5.82 0.00 -1.50 -2.66 103.07 107.78 1t6q h GLY 97 Ca -0.07 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.62 1t6q h GLY 97 CO 0.16 0.47 -0.32 -1.61 0.00 0.00 0.00 176.54 175.24 1t6q h GLN 98 N 0.57 0.75 -0.78 4.80 5.75 -1.18 -2.43 115.11 122.59 1t6q h GLN 98 Ca 0.10 -0.35 -0.02 0.00 -0.15 0.00 0.00 58.65 58.23 1t6q h GLN 98 Cb 0.59 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 1t6q h GLN 98 CO 0.04 0.97 0.41 -0.22 -2.65 0.00 0.00 178.83 177.37 1t6q h LYS 99 N 0.63 1.09 -0.49 1.69 3.64 -1.09 0.47 116.57 122.52 1t6q h LYS 99 Ca 0.07 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1t6q h LYS 99 Cb 0.85 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1t6q h LYS 99 CO 0.07 0.82 -0.08 0.00 -2.27 0.00 0.00 179.45 177.99 1t6q h ALA 100 N 1.35 0.67 -0.21 5.00 0.00 -1.30 -2.27 119.26 122.50 1t6q h ALA 100 Ca 0.27 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1t6q h ALA 100 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1t6q h ALA 100 CO -0.04 0.55 -0.26 -0.07 0.00 0.00 0.00 179.25 179.43 1t6q h LEU 101 N 0.78 0.40 -0.55 0.00 3.38 -0.91 -1.47 115.31 116.93 1t6q h LEU 101 Ca 0.13 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1t6q h LEU 101 Cb 0.63 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1t6q h LEU 101 CO 0.04 0.67 0.07 0.44 0.09 0.00 0.00 178.44 179.75 1t6q h ASP 102 N 0.36 0.89 -0.18 -0.43 3.45 -0.66 -0.82 116.42 119.03 1t6q h ASP 102 Ca 0.05 -0.27 -0.14 0.00 0.43 0.00 0.00 57.03 57.11 1t6q h ASP 102 Cb 0.66 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 1t6q h ASP 102 CO 0.05 0.94 -0.37 1.88 -1.57 0.00 0.00 179.24 180.17 1t6q h TYR 103 N 0.82 0.83 -0.23 4.55 -1.99 -1.16 -2.76 116.97 117.01 1t6q h TYR 103 Ca 0.17 -0.23 -0.09 0.00 2.00 0.00 0.00 58.73 60.57 1t6q h TYR 103 Cb 0.43 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1t6q h TYR 103 CO 0.03 0.97 -0.25 0.82 -0.00 0.00 0.00 178.16 179.73 1t6q h ILE 104 N 0.58 1.26 -0.17 -2.88 2.04 -1.02 -2.36 117.51 114.96 1t6q h ILE 104 Ca 0.05 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1t6q h ILE 104 Cb 0.90 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1t6q h ILE 104 CO 0.08 0.39 -0.12 0.00 0.00 0.00 0.00 178.15 178.50 1t6q h ALA 105 N 1.34 1.48 -0.13 1.87 0.00 -0.91 0.11 119.26 123.03 1t6q h ALA 105 Ca 0.06 -0.21 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 1t6q h ALA 105 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1t6q h ALA 105 CO 0.05 0.36 -0.72 1.96 0.00 0.00 0.00 179.25 180.90 1t6q h GLN 106 N 0.26 0.59 -0.36 0.00 4.20 -1.16 -2.41 115.11 116.22 1t6q h GLN 106 Ca 0.05 -0.46 -0.15 0.00 0.06 0.00 0.00 58.65 58.15 1t6q h GLN 106 Cb 0.37 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1t6q h GLN 106 CO 0.02 1.09 -0.35 0.82 -0.67 0.00 0.00 178.83 179.74 1t6q h ILE 107 N 0.41 1.28 -0.84 2.54 2.04 -0.96 -2.98 117.51 119.00 1t6q h ILE 107 Ca -0.03 -1.52 0.05 0.00 1.00 0.00 0.00 64.86 64.36 1t6q h ILE 107 Cb 1.32 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 38.77 1t6q h ILE 107 CO 0.14 0.50 0.53 -0.78 0.00 0.00 0.00 178.15 178.54 1t6q h ASP 108 N 0.67 0.85 -0.33 1.72 3.58 -0.74 -0.24 116.42 121.93 1t6q h ASP 108 Ca 0.06 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1t6q h ASP 108 Cb 0.94 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1t6q h ASP 108 CO 0.09 0.56 0.11 0.50 -2.88 0.00 0.00 179.24 177.62 1t6q h LYS 109 N 0.99 0.50 -0.52 0.28 3.64 -1.38 -2.30 116.57 117.78 1t6q h LYS 109 Ca 0.36 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1t6q h LYS 109 Cb 0.11 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1t6q h LYS 109 CO -0.15 0.53 -0.03 0.82 -2.27 0.00 0.00 179.45 178.35 1t6q h ILE 110 N 0.38 1.26 0.16 2.00 2.04 -1.31 -2.91 117.51 119.11 1t6q h ILE 110 Ca 0.11 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.87 1t6q h ILE 110 Cb 0.23 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1t6q h ILE 110 CO -0.01 0.39 -0.17 0.15 0.00 0.00 0.00 178.15 178.52 1t6q h PHE 111 N 0.82 -0.44 0.00 1.37 3.57 -0.76 -2.34 116.94 119.15 1t6q h PHE 111 Ca 0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1t6q h PHE 111 Cb 0.53 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1t6q h PHE 111 CO 0.03 -0.26 0.00 -1.49 -2.23 0.00 0.00 178.31 174.36 1t6q h TRP 112 N -0.36 0.00 0.07 0.41 4.06 -1.37 -2.22 115.95 116.54 1t6q h TRP 112 Ca 0.01 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.71 1t6q h TRP 112 Cb 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1t6q h TRP 112 CO -0.14 0.00 -1.09 0.93 -3.56 0.00 0.00 178.44 174.57 1t6q h GLU 113 N 0.00 0.23 0.00 0.49 5.08 -1.25 -2.93 114.58 116.19 1t6q h GLU 113 Ca 0.00 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1t6q h GLU 113 Cb 0.37 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1t6q h GLU 113 CO 0.00 1.12 0.00 1.79 -1.00 0.00 0.00 179.01 180.92 1t6q h THR 114 N 0.09 0.00 0.00 1.13 1.35 -0.90 -1.79 112.91 112.79 1t6q h THR 114 Ca -0.09 -0.71 -0.05 0.00 -0.55 0.00 0.00 66.41 65.01 1t6q h THR 114 Cb 1.80 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.91 1t6q h THR 114 CO 0.17 0.00 -0.45 0.11 -0.25 0.00 0.00 175.52 175.11 1t6q h LYS 115 N 0.00 0.00 0.09 4.72 1.79 -1.39 -3.35 116.57 118.44 1t6q h LYS 115 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 1t6q h LYS 115 Cb 0.72 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.34 1t6q h LYS 115 CO 0.00 0.21 -1.98 1.63 -1.08 0.00 0.00 179.45 178.23 1t6q n LYS 116 N -3.07 0.72 0.00 3.15 5.02 -0.99 -5.11 118.16 117.89 1t6q n LYS 116 Ca 0.01 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1t6q n LYS 116 Cb 0.64 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1t6q n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88