#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6q s VAL 8 N 0.00 5.30 0.04 1.61 1.01 -1.26 -5.11 120.40 121.99 1t6q s VAL 8 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1t6q s VAL 8 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 1t6q s VAL 8 CO 0.00 0.44 -0.15 -0.31 0.00 0.00 0.00 175.10 175.08 1t6q s TYR 9 N -1.22 1.30 -0.29 5.22 1.51 -1.26 -5.14 117.35 117.47 1t6q s TYR 9 Ca 0.25 -0.36 -0.15 0.00 -1.01 0.00 0.00 57.07 55.80 1t6q s TYR 9 Cb -0.13 -0.77 0.14 0.00 -0.11 0.00 0.00 41.96 41.08 1t6q s TYR 9 CO 0.13 0.04 0.87 0.34 -1.11 0.00 0.00 175.55 175.83 1t6q s ASP 10 N -1.17 -0.72 0.00 2.29 -1.08 -1.26 -5.03 116.67 109.70 1t6q s ASP 10 Ca 0.02 1.07 0.15 0.00 -0.52 0.00 0.00 52.55 53.27 1t6q s ASP 10 Cb -0.08 1.56 0.79 0.00 -1.46 0.00 0.00 42.92 43.73 1t6q s ASP 10 CO 0.01 -0.16 1.40 -2.65 0.52 0.00 0.00 175.17 174.29 1t6q n PRO 11 N 4.47 0.27 0.23 4.34 -0.02 -1.26 -2.69 135.00 140.35 1t6q n PRO 11 Ca -0.15 0.11 0.06 0.00 -2.02 0.00 0.00 63.50 61.50 1t6q n PRO 11 Cb 0.55 -1.50 0.54 0.00 -0.02 0.00 0.00 33.50 33.07 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 2.77 1.76 -0.64 3.55 0.00 -1.98 -0.79 119.26 123.92 1t6q h ALA 12 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1t6q h ALA 12 Cb 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1t6q h ALA 12 CO 0.00 0.17 0.10 1.96 0.00 0.00 0.00 179.25 181.49 1t6q h GLN 13 N 0.00 1.05 -0.16 0.00 4.20 -1.94 0.13 115.11 118.38 1t6q h GLN 13 Ca -0.00 -0.27 -0.19 0.00 0.06 0.00 0.00 58.65 58.25 1t6q h GLN 13 Cb 0.25 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.91 1t6q h GLN 13 CO 0.02 0.96 -0.65 0.00 -0.67 0.00 0.00 178.83 178.49 1t6q h ALA 14 N 1.12 0.29 -0.42 3.87 0.00 -1.56 -3.06 119.26 119.50 1t6q h ALA 14 Ca 0.20 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1t6q h ALA 14 Cb 0.42 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1t6q h ALA 14 CO 0.01 0.58 0.16 -0.09 0.00 0.00 0.00 179.25 179.91 1t6q h ARG 15 N 0.42 0.63 -0.73 0.00 2.43 -0.84 -1.26 114.38 115.03 1t6q h ARG 15 Ca -0.04 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1t6q h ARG 15 Cb 1.28 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1t6q h ARG 15 CO 0.14 0.59 0.38 0.82 -1.51 0.00 0.00 179.97 180.39 1t6q h ILE 16 N 0.53 1.23 -0.06 1.20 2.04 -0.82 0.19 117.51 121.82 1t6q h ILE 16 Ca 0.14 -0.59 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 1t6q h ILE 16 Cb 0.20 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1t6q h ILE 16 CO -0.01 0.26 -0.54 -0.33 0.00 0.00 0.00 178.15 177.52 1t6q h GLU 17 N 1.01 0.18 0.00 2.37 4.39 -1.43 -2.11 114.58 118.99 1t6q h GLU 17 Ca 0.25 -0.11 -0.16 0.00 0.34 0.00 0.00 59.36 59.69 1t6q h GLU 17 Cb 0.06 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1t6q h GLU 17 CO -0.04 0.67 -0.76 0.00 -1.16 0.00 0.00 179.01 177.73 1t6q h ALA 18 N 1.31 0.63 -0.36 3.43 0.00 -0.75 -2.82 119.26 120.70 1t6q h ALA 18 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 1t6q h ALA 18 Cb 1.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1t6q h ALA 18 CO 0.08 0.94 -0.30 1.49 0.00 0.00 0.00 179.25 181.46 1t6q h GLU 19 N 0.00 0.78 -0.57 0.00 4.57 -0.34 -2.46 114.58 116.56 1t6q h GLU 19 Ca -0.01 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 57.74 1t6q h GLU 19 Cb 1.44 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.00 1t6q h GLU 19 CO 0.10 0.98 0.08 0.77 -1.18 0.00 0.00 179.01 179.76 1t6q h SER 20 N 0.66 0.89 -0.53 1.04 0.02 -1.32 -0.91 113.55 113.40 1t6q h SER 20 Ca 0.08 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1t6q h SER 20 Cb 0.84 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1t6q h SER 20 CO 0.07 0.90 0.19 0.58 -1.14 0.00 0.00 176.83 177.44 1t6q h VAL 21 N 0.88 1.22 -0.38 2.27 2.07 -1.25 -0.69 116.25 120.37 1t6q h VAL 21 Ca 0.18 -0.73 -0.16 0.00 0.82 0.00 0.00 66.70 66.81 1t6q h VAL 21 Cb 0.41 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1t6q h VAL 21 CO 0.01 0.27 -0.39 0.50 0.02 0.00 0.00 177.57 177.99 1t6q h LYS 22 N 0.72 0.91 -0.21 1.57 3.64 -1.14 -2.01 116.57 120.06 1t6q h LYS 22 Ca 0.17 -0.48 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 1t6q h LYS 22 Cb 0.23 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1t6q h LYS 22 CO -0.01 1.13 -0.12 0.00 -2.27 0.00 0.00 179.45 178.18 1t6q h ALA 23 N 0.80 1.41 -0.18 5.00 0.00 -0.97 -1.30 119.26 124.03 1t6q h ALA 23 Ca 0.06 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1t6q h ALA 23 Cb 0.98 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1t6q h ALA 23 CO 0.09 0.41 -0.73 0.28 0.00 0.00 0.00 179.25 179.30 1t6q h VAL 24 N 0.32 1.28 -0.74 0.00 2.07 -0.98 -2.83 116.25 115.36 1t6q h VAL 24 Ca 0.06 -1.92 -0.05 0.00 0.82 0.00 0.00 66.70 65.61 1t6q h VAL 24 Cb 0.42 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1t6q h VAL 24 CO 0.02 0.61 0.28 1.56 0.02 0.00 0.00 177.57 180.07 1t6q h GLN 25 N 0.55 1.10 -0.60 1.57 4.20 -0.81 -2.60 115.11 118.53 1t6q h GLN 25 Ca -0.04 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 1t6q h GLN 25 Cb 1.36 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 1t6q h GLN 25 CO 0.15 0.90 0.02 0.93 -0.67 0.00 0.00 178.83 180.17 1t6q h GLU 26 N 1.08 1.03 0.00 1.46 5.08 -1.25 -2.86 114.58 119.12 1t6q h GLU 26 Ca 0.25 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1t6q h GLU 26 Cb 0.22 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1t6q h GLU 26 CO -0.02 1.00 -0.02 0.87 -1.00 0.00 0.00 179.01 179.84 1t6q h LYS 27 N 0.95 0.00 0.00 2.33 1.57 -1.30 -3.06 116.57 117.06 1t6q h LYS 27 Ca 0.17 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1t6q h LYS 27 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1t6q h LYS 27 CO 0.03 0.02 -0.19 0.52 -0.57 0.00 0.00 179.45 179.25 1t6q h MET 28 N 0.00 0.00 0.00 3.15 2.86 -1.22 -3.12 114.93 116.60 1t6q h MET 28 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1t6q h MET 28 Cb 0.63 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1t6q h MET 28 CO 0.00 0.19 -0.41 0.00 1.06 0.00 0.00 176.91 177.75 1t6q h ALA 29 N 1.81 0.80 -0.02 6.32 0.00 -1.60 -3.32 119.26 123.25 1t6q h ALA 29 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1t6q h ALA 29 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1t6q h ALA 29 CO 0.03 0.29 -0.07 0.41 0.00 0.00 0.00 179.25 179.90 1t6q n GLY 30 N 1.18 0.42 3.01 0.00 0.00 -1.18 -4.91 105.19 103.71 1t6q n GLY 30 Ca 0.02 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.09 1.23 -0.11 1.61 3.84 -1.23 -5.04 114.94 113.15 1t6q s ASN 31 Ca 0.30 -0.19 0.12 0.00 0.21 0.00 0.00 52.86 53.30 1t6q s ASN 31 Cb 0.20 -0.30 -0.24 0.00 -0.55 0.00 0.00 41.25 40.37 1t6q s ASN 31 CO 0.36 0.08 0.40 -0.90 -2.79 0.00 0.00 177.10 174.25 1t6q n ASP 32 N 3.21 0.79 -4.58 -4.21 5.75 -1.26 -4.89 116.55 111.37 1t6q n ASP 32 Ca -0.17 0.24 -0.63 0.00 -0.01 0.00 0.00 54.79 54.22 1t6q n ASP 32 Cb 0.55 0.16 -0.10 0.00 -1.03 0.00 0.00 41.12 40.70 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 -3.01 1.33 -0.18 -1.12 2.03 -1.26 -4.87 116.55 109.47 1t6q n ASP 33 Ca -0.25 0.97 0.14 0.00 0.52 0.00 0.00 54.79 56.17 1t6q n ASP 33 Cb 1.08 -0.95 0.47 0.00 -0.72 0.00 0.00 41.12 41.00 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 7.02 0.47 -0.14 -0.67 0.11 -1.99 -1.15 132.00 135.66 1t6q h PRO 34 Ca -0.33 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1t6q h PRO 34 Cb 1.37 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1t6q h PRO 34 CO 1.01 0.31 -0.16 1.25 -0.21 0.00 0.00 178.00 180.20 1t6q h HIS 35 N 0.49 0.42 -0.60 0.65 2.76 -1.99 -2.16 115.15 114.71 1t6q h HIS 35 Ca 0.37 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 1t6q h HIS 35 Cb 0.77 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 1t6q h HIS 35 CO -0.00 0.77 0.13 0.35 -1.30 0.00 0.00 177.93 177.88 1t6q h PHE 36 N -0.04 1.03 -0.58 5.26 3.04 -1.85 -0.88 116.94 122.92 1t6q h PHE 36 Ca 0.02 -0.13 -0.03 0.00 3.98 0.00 0.00 57.97 61.81 1t6q h PHE 36 Cb 0.71 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.90 1t6q h PHE 36 CO 0.09 0.87 0.24 1.96 -2.02 0.00 0.00 178.31 179.45 1t6q h GLN 37 N 0.89 0.84 -0.10 1.11 1.08 -1.23 -0.21 115.11 117.49 1t6q h GLN 37 Ca 0.19 -0.13 -0.13 0.00 -1.45 0.00 0.00 58.65 57.13 1t6q h GLN 37 Cb 0.38 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1t6q h GLN 37 CO 0.01 0.69 -0.43 1.15 -0.95 0.00 0.00 178.83 179.29 1t6q h THR 38 N 0.83 1.38 -0.55 -0.54 2.02 -1.14 -2.57 112.91 112.34 1t6q h THR 38 Ca 0.20 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 1t6q h THR 38 Cb 0.16 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1t6q h THR 38 CO -0.02 0.53 0.30 0.03 0.37 0.00 0.00 175.52 176.72 1t6q h ARG 39 N 0.04 0.78 -0.24 6.66 3.08 -0.93 -1.84 114.38 121.93 1t6q h ARG 39 Ca -0.03 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1t6q h ARG 39 Cb 1.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1t6q h ARG 39 CO 0.09 0.61 -0.15 0.00 -1.07 0.00 0.00 179.97 179.45 1t6q h ALA 40 N 1.13 1.31 -0.18 0.04 0.00 -1.09 -1.65 119.26 118.82 1t6q h ALA 40 Ca 0.19 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1t6q h ALA 40 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1t6q h ALA 40 CO -0.03 0.46 -0.50 1.15 0.00 0.00 0.00 179.25 180.33 1t6q h THR 41 N 0.37 1.32 -0.19 0.00 2.02 -1.03 -0.81 112.91 114.58 1t6q h THR 41 Ca 0.07 -1.73 -0.07 0.00 0.77 0.00 0.00 66.41 65.45 1t6q h THR 41 Cb 0.48 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1t6q h THR 41 CO 0.03 0.54 -0.14 0.58 0.37 0.00 0.00 175.52 176.89 1t6q h VAL 42 N 0.40 1.32 -0.54 3.16 2.07 -0.92 -2.51 116.25 119.23 1t6q h VAL 42 Ca 0.02 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.16 1t6q h VAL 42 Cb 1.02 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1t6q h VAL 42 CO 0.09 0.38 -0.10 0.40 0.02 0.00 0.00 177.57 178.37 1t6q h ILE 43 N 0.12 1.27 -0.72 4.57 2.04 -1.24 -2.69 117.51 120.85 1t6q h ILE 43 Ca 0.04 -1.25 -0.06 0.00 1.00 0.00 0.00 64.86 64.59 1t6q h ILE 43 Cb 0.66 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1t6q h ILE 43 CO 0.04 0.44 0.22 0.50 0.00 0.00 0.00 178.15 179.35 1t6q h LYS 44 N 0.90 1.13 -0.18 2.37 3.64 -1.17 -0.44 116.57 122.82 1t6q h LYS 44 Ca 0.14 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1t6q h LYS 44 Cb 0.66 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1t6q h LYS 44 CO 0.05 0.97 0.10 1.49 -2.27 0.00 0.00 179.45 179.78 1t6q h GLU 45 N 1.07 0.26 -0.17 1.90 4.57 -1.32 -1.03 114.58 119.86 1t6q h GLU 45 Ca 0.23 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1t6q h GLU 45 Cb 0.32 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1t6q h GLU 45 CO -0.01 0.26 0.05 0.37 -1.18 0.00 0.00 179.01 178.50 1t6q h GLN 46 N 0.19 0.26 -0.47 1.92 5.75 -1.31 -2.35 115.11 119.09 1t6q h GLN 46 Ca 0.06 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1t6q h GLN 46 Cb 0.08 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1t6q h GLN 46 CO -0.01 0.39 0.02 0.00 -2.65 0.00 0.00 178.83 176.57 1t6q h ARG 47 N 0.09 0.77 -0.30 1.69 -0.00 -1.02 -2.11 114.38 113.49 1t6q h ARG 47 Ca 0.05 -0.19 -0.17 0.00 -0.50 0.00 0.00 59.98 59.17 1t6q h ARG 47 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.11 1t6q h ARG 47 CO -0.00 0.77 -0.49 0.00 0.00 0.00 0.00 179.97 180.24 1t6q h ALA 48 N 1.30 0.56 -0.02 0.04 0.00 -1.15 -2.15 119.26 117.83 1t6q h ALA 48 Ca 0.14 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1t6q h ALA 48 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1t6q h ALA 48 CO 0.02 0.68 -0.40 1.49 0.00 0.00 0.00 179.25 181.03 1t6q h GLU 49 N 0.65 0.05 -0.06 0.00 4.57 -1.27 -1.31 114.58 117.21 1t6q h GLU 49 Ca 0.03 -0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 57.97 1t6q h GLU 49 Cb 1.08 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.67 1t6q h GLU 49 CO 0.11 0.45 -0.86 -0.07 -1.18 0.00 0.00 179.01 177.45 1t6q h LEU 50 N 0.04 0.69 -0.65 1.64 3.38 -1.28 -1.76 115.31 117.37 1t6q h LEU 50 Ca 0.00 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1t6q h LEU 50 Cb 0.73 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1t6q h LEU 50 CO 0.05 1.29 0.01 0.00 0.09 0.00 0.00 178.44 179.88 1t6q h ALA 51 N 0.68 0.86 -0.55 1.53 0.00 -1.05 -1.64 119.26 119.10 1t6q h ALA 51 Ca -0.07 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1t6q h ALA 51 Cb 1.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1t6q h ALA 51 CO 0.16 0.67 0.03 0.87 0.00 0.00 0.00 179.25 180.98 1t6q h LYS 52 N 0.97 0.92 -0.44 0.00 1.57 -1.21 -1.69 116.57 116.68 1t6q h LYS 52 Ca 0.17 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1t6q h LYS 52 Cb 0.55 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1t6q h LYS 52 CO 0.03 0.89 0.10 1.25 -0.57 0.00 0.00 179.45 181.15 1t6q h HIS 53 N 0.85 0.74 -0.37 -1.35 2.76 -1.00 -0.98 115.15 115.81 1t6q h HIS 53 Ca 0.17 -0.09 -0.10 0.00 -2.20 0.00 0.00 60.37 58.15 1t6q h HIS 53 Cb 0.46 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 1t6q h HIS 53 CO 0.03 0.69 -0.18 0.45 -1.30 0.00 0.00 177.93 177.62 1t6q h HIS 54 N 0.58 0.76 -0.38 5.26 3.86 -0.99 -0.99 115.15 123.25 1t6q h HIS 54 Ca 0.14 -0.15 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 1t6q h HIS 54 Cb 0.32 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1t6q h HIS 54 CO 0.02 0.81 -0.35 0.28 0.86 0.00 0.00 177.93 179.55 1t6q h VAL 55 N 0.61 1.28 -0.50 2.45 2.07 -1.21 -2.79 116.25 118.15 1t6q h VAL 55 Ca 0.10 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 1t6q h VAL 55 Cb 0.64 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1t6q h VAL 55 CO 0.05 0.51 0.21 -1.28 0.02 0.00 0.00 177.57 177.07 1t6q h SER 56 N 0.72 0.69 -0.86 0.57 0.87 -0.93 -2.69 113.55 111.92 1t6q h SER 56 Ca 0.06 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1t6q h SER 56 Cb 0.94 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 1t6q h SER 56 CO 0.09 0.66 0.43 0.58 -0.53 0.00 0.00 176.83 178.06 1t6q h VAL 57 N 0.67 1.26 -0.36 2.23 2.07 -1.14 0.30 116.25 121.29 1t6q h VAL 57 Ca 0.17 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1t6q h VAL 57 Cb 0.18 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1t6q h VAL 57 CO -0.02 0.31 0.20 -0.07 0.02 0.00 0.00 177.57 178.01 1t6q h LEU 58 N 1.22 0.44 -0.59 2.57 3.38 -1.29 0.28 115.31 121.32 1t6q h LEU 58 Ca 0.30 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 1t6q h LEU 58 Cb 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1t6q h LEU 58 CO -0.04 0.40 -0.35 -0.25 0.09 0.00 0.00 178.44 178.29 1t6q h TRP 59 N 0.46 0.88 0.08 1.13 7.01 -1.18 -0.46 115.95 123.86 1t6q h TRP 59 Ca 0.13 -0.24 -0.00 0.00 2.11 0.00 0.00 58.89 60.88 1t6q h TRP 59 Cb 0.05 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.91 1t6q h TRP 59 CO -0.03 0.99 -0.04 1.03 -2.79 0.00 0.00 178.44 177.60 1t6q h SER 60 N 0.62 -0.09 0.03 2.65 0.87 -0.77 -3.39 113.55 113.47 1t6q h SER 60 Ca 0.06 -0.49 -0.37 0.00 -1.23 0.00 0.00 61.79 59.76 1t6q h SER 60 Cb 0.88 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.80 1t6q h SER 60 CO 0.08 0.58 -2.37 0.47 -0.53 0.00 0.00 176.83 175.05 1t6q n ASP 61 N -4.81 0.61 -0.06 6.23 10.43 0.97 -4.78 116.55 125.15 1t6q n ASP 61 Ca -0.07 -0.01 -0.04 0.00 2.57 0.00 0.00 54.79 57.24 1t6q n ASP 61 Cb 0.29 0.53 -0.02 0.00 1.84 0.00 0.00 41.12 43.76 1t6q n ASP 61 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1t6q h TYR 62 N 0.00 0.00 -2.62 1.24 3.20 -1.26 -3.47 116.97 114.06 1t6q h TYR 62 Ca -0.54 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 60.79 1t6q h TYR 62 Cb 2.14 0.00 0.02 0.00 1.54 0.00 0.00 36.73 40.43 1t6q h TYR 62 CO 0.01 0.08 1.05 -0.06 -1.64 0.00 0.00 178.16 177.60 1t6q s PHE 63 N -1.99 2.18 0.39 -3.82 2.99 -0.29 -5.02 117.98 112.42 1t6q s PHE 63 Ca -0.10 0.16 0.08 0.00 0.00 0.00 0.00 56.93 57.07 1t6q s PHE 63 Cb 0.01 -4.02 -0.03 0.00 0.00 0.00 0.00 43.02 38.99 1t6q s PHE 63 CO 0.16 -4.19 0.33 0.15 -0.00 0.00 0.00 175.22 171.67 1t6q s LYS 64 N 3.10 2.56 0.32 0.44 -0.14 -1.26 -4.78 119.74 119.98 1t6q s LYS 64 Ca 0.76 -1.48 0.10 0.00 -1.36 0.00 0.00 55.97 53.99 1t6q s LYS 64 Cb -0.40 -2.38 0.89 0.00 -1.68 0.00 0.00 37.83 34.27 1t6q s LYS 64 CO 0.33 -0.09 1.73 -1.35 -0.76 0.00 0.00 175.35 175.22 1t6q h PRO 65 N 1.14 0.56 0.00 -1.68 0.11 -2.00 -1.15 132.00 128.99 1t6q h PRO 65 Ca -0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1t6q h PRO 65 Cb 1.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t6q h PRO 65 CO 0.59 0.37 -0.06 -1.00 -0.21 0.00 0.00 178.00 177.68 1t6q h PRO 66 N 0.58 0.00 -0.01 1.05 0.13 -1.99 -2.39 132.00 129.36 1t6q h PRO 66 Ca 0.64 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.56 1t6q h PRO 66 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1t6q h PRO 66 CO -0.47 0.06 -0.91 0.45 -0.23 0.00 0.00 178.00 176.91 1t6q h HIS 67 N 0.00 0.56 0.00 1.56 3.86 -1.61 -1.36 115.15 118.16 1t6q h HIS 67 Ca -0.00 -0.30 -0.02 0.00 -1.16 0.00 0.00 60.37 58.89 1t6q h HIS 67 Cb 0.41 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 1t6q h HIS 67 CO 0.00 1.11 -0.09 0.74 0.86 0.00 0.00 177.93 180.55 1t6q h PHE 68 N 0.22 0.00 0.12 2.45 0.05 -1.35 -0.85 116.94 117.59 1t6q h PHE 68 Ca -0.07 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 61.51 1t6q h PHE 68 Cb 1.54 0.00 0.01 0.00 2.00 0.00 0.00 35.95 39.50 1t6q h PHE 68 CO 0.05 0.09 -1.02 1.49 -0.18 0.00 0.00 178.31 178.75 1t6q h GLU 69 N 0.00 0.26 -0.11 1.51 4.57 -1.34 -3.21 114.58 116.26 1t6q h GLU 69 Ca -0.00 -0.45 -0.12 0.00 -1.18 0.00 0.00 59.36 57.61 1t6q h GLU 69 Cb 0.87 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 1t6q h GLU 69 CO 0.01 1.22 -0.48 -0.22 -1.18 0.00 0.00 179.01 178.36 1t6q h LYS 70 N -0.38 0.27 -3.15 1.92 3.64 -1.22 -3.35 116.57 114.30 1t6q h LYS 70 Ca -0.20 -0.15 -0.62 0.00 -1.27 0.00 0.00 60.65 58.40 1t6q h LYS 70 Cb 1.66 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 33.08 1t6q h LYS 70 CO 0.10 0.69 -0.67 0.71 -2.27 0.00 0.00 179.45 178.02 1t6q s TYR 71 N -4.02 2.82 -0.67 1.91 1.51 -0.33 -4.97 117.35 113.60 1t6q s TYR 71 Ca -0.05 -2.95 0.17 0.00 -1.01 0.00 0.00 57.07 53.23 1t6q s TYR 71 Cb 0.13 -2.43 0.76 0.00 -0.11 0.00 0.00 41.96 40.30 1t6q s TYR 71 CO 0.79 -0.71 1.53 -0.35 -1.11 0.00 0.00 175.55 175.69 1t6q n PRO 72 N 2.97 0.10 0.00 -1.71 -0.04 -1.21 -2.22 135.00 132.89 1t6q n PRO 72 Ca 0.10 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 1t6q n PRO 72 Cb 0.34 -1.72 0.19 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.91 1.29 -0.23 0.54 0.00 -1.26 -4.48 120.64 114.59 1t6q n GLU 73 Ca 0.02 -0.96 -0.06 0.00 0.00 0.00 0.00 57.16 56.16 1t6q n GLU 73 Cb 0.15 -1.48 0.04 0.00 0.00 0.00 0.00 31.44 30.15 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 2.33 0.80 -0.38 -1.84 5.85 -1.78 -0.68 115.31 119.61 1t6q h LEU 74 Ca 0.00 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1t6q h LEU 74 Cb 0.68 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1t6q h LEU 74 CO 0.00 0.66 0.13 0.45 -0.34 0.00 0.00 178.44 179.34 1t6q h HIS 75 N 0.88 0.23 -0.02 1.25 3.86 -1.81 -1.47 115.15 118.07 1t6q h HIS 75 Ca 0.23 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.30 1t6q h HIS 75 Cb 0.04 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 1t6q h HIS 75 CO -0.01 0.09 -0.71 0.37 0.86 0.00 0.00 177.93 178.53 1t6q h GLN 76 N 0.28 0.10 -0.33 2.45 5.75 -1.83 -2.53 115.11 119.00 1t6q h GLN 76 Ca 0.17 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1t6q h GLN 76 Cb 0.15 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1t6q h GLN 76 CO -0.18 0.77 0.10 1.25 -2.65 0.00 0.00 178.83 178.11 1t6q h LEU 77 N 0.06 0.49 -0.67 -2.39 5.85 -0.67 -0.27 115.31 117.71 1t6q h LEU 77 Ca -0.01 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 1t6q h LEU 77 Cb 1.26 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 1t6q h LEU 77 CO 0.10 0.57 0.12 0.58 -0.34 0.00 0.00 178.44 179.48 1t6q h VAL 78 N 0.38 1.26 -0.63 1.05 2.07 -1.25 -1.21 116.25 117.92 1t6q h VAL 78 Ca 0.11 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1t6q h VAL 78 Cb 0.27 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1t6q h VAL 78 CO -0.00 0.38 0.02 -1.13 0.02 0.00 0.00 177.57 176.86 1t6q h ASN 79 N 1.02 1.07 -0.12 0.57 -0.73 -1.22 -1.94 115.58 114.23 1t6q h ASN 79 Ca 0.20 -0.30 -0.07 0.00 1.87 0.00 0.00 56.30 58.01 1t6q h ASN 79 Cb 0.42 -0.29 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1t6q h ASN 79 CO 0.01 1.10 -0.12 0.44 -0.37 0.00 0.00 177.43 178.49 1t6q h ASP 80 N 1.00 0.45 -0.29 1.15 3.32 -0.82 -1.90 116.42 119.32 1t6q h ASP 80 Ca 0.18 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1t6q h ASP 80 Cb 0.54 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1t6q h ASP 80 CO 0.03 0.60 -0.03 0.74 -1.72 0.00 0.00 179.24 178.87 1t6q h THR 81 N 0.43 1.27 -0.77 0.35 2.02 -0.89 -0.81 112.91 114.50 1t6q h THR 81 Ca 0.08 -1.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 1t6q h THR 81 Cb 0.48 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1t6q h THR 81 CO 0.03 0.32 0.30 -0.07 0.37 0.00 0.00 175.52 176.47 1t6q h LEU 82 N 0.32 1.08 -0.79 2.58 3.38 -1.06 -0.23 115.31 120.58 1t6q h LEU 82 Ca 0.08 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1t6q h LEU 82 Cb 0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1t6q h LEU 82 CO 0.02 0.96 -0.60 0.11 0.09 0.00 0.00 178.44 179.03 1t6q h LYS 83 N 1.13 0.02 -0.28 1.13 1.57 -1.29 -0.60 116.57 118.25 1t6q h LYS 83 Ca 0.26 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.85 1t6q h LYS 83 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1t6q h LYS 83 CO -0.02 0.61 -0.52 0.00 -0.57 0.00 0.00 179.45 178.96 1t6q h ALA 84 N 1.38 0.55 -0.22 3.86 0.00 -0.74 -0.76 119.26 123.34 1t6q h ALA 84 Ca -0.01 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1t6q h ALA 84 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1t6q h ALA 84 CO 0.08 0.68 -0.38 0.52 0.00 0.00 0.00 179.25 180.15 1t6q h MET 85 N 0.63 0.49 -0.28 0.00 2.86 -0.75 -1.47 114.93 116.41 1t6q h MET 85 Ca 0.02 -0.24 -0.10 0.00 -2.06 0.00 0.00 59.70 57.32 1t6q h MET 85 Cb 1.11 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1t6q h MET 85 CO 0.11 0.80 -0.25 0.77 1.06 0.00 0.00 176.91 179.40 1t6q h SER 86 N 0.41 0.55 -0.02 1.22 0.02 -0.89 -0.24 113.55 114.61 1t6q h SER 86 Ca 0.04 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.64 1t6q h SER 86 Cb 0.85 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1t6q h SER 86 CO 0.07 0.79 -0.51 0.00 -1.14 0.00 0.00 176.83 176.04 1t6q h ALA 87 N 1.25 0.71 -0.15 3.77 0.00 -0.85 -2.76 119.26 121.23 1t6q h ALA 87 Ca 0.07 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 1t6q h ALA 87 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1t6q h ALA 87 CO 0.05 0.68 -0.45 0.00 0.00 0.00 0.00 179.25 179.53 1t6q h ALA 88 N 0.97 0.94 -0.31 0.00 0.00 -0.94 -2.85 119.26 117.07 1t6q h ALA 88 Ca 0.02 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1t6q h ALA 88 Cb 1.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1t6q h ALA 88 CO 0.10 0.64 -0.09 -0.22 0.00 0.00 0.00 179.25 179.68 1t6q h LYS 89 N 0.30 0.52 -0.65 0.00 3.64 -0.89 -2.79 116.57 116.70 1t6q h LYS 89 Ca 0.02 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1t6q h LYS 89 Cb 0.92 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1t6q h LYS 89 CO 0.08 0.61 0.00 0.41 -2.27 0.00 0.00 179.45 178.28 1t6q n GLY 90 N -0.69 2.33 3.15 5.01 0.00 -1.05 -4.78 105.19 109.15 1t6q n GLY 90 Ca 0.01 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.90 1.34 0.00 1.61 0.15 -1.05 -5.03 113.70 109.82 1t6q s SER 91 Ca 0.46 -0.71 0.22 0.00 0.70 0.00 0.00 55.95 56.62 1t6q s SER 91 Cb 0.28 0.01 -0.08 0.00 -1.71 0.00 0.00 66.02 64.51 1t6q s SER 91 CO 0.25 -0.21 0.97 0.29 1.20 0.00 0.00 173.24 175.73 1t6q n LYS 92 N 0.93 0.09 -2.22 5.44 5.02 -1.26 -4.90 118.16 121.26 1t6q n LYS 92 Ca -0.19 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.66 1t6q n LYS 92 Cb 0.56 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 34.04 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 -3.23 6.52 0.66 4.39 2.15 -1.26 -4.63 116.67 121.28 1t6q s ASP 93 Ca 0.07 1.54 0.40 0.00 0.43 0.00 0.00 52.55 54.98 1t6q s ASP 93 Cb 0.16 -2.53 2.16 0.00 -0.30 0.00 0.00 42.92 42.41 1t6q s ASP 93 CO 0.84 -1.15 2.22 -0.65 -0.17 0.00 0.00 175.17 176.25 1t6q h PRO 94 N 10.05 0.00 -0.18 4.34 0.11 -1.89 -2.01 132.00 142.41 1t6q h PRO 94 Ca -0.31 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.66 1t6q h PRO 94 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1t6q h PRO 94 CO 1.01 0.00 -0.45 0.00 -0.21 0.00 0.00 178.00 178.34 1t6q h ALA 95 N 1.79 0.88 0.00 -0.75 0.00 -1.97 -1.61 119.26 117.60 1t6q h ALA 95 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1t6q h ALA 95 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1t6q h ALA 95 CO 0.00 0.65 -0.56 1.79 0.00 0.00 0.00 179.25 181.13 1t6q h THR 96 N 0.37 1.38 -0.05 0.00 1.35 -1.76 -0.46 112.91 113.74 1t6q h THR 96 Ca 0.02 -1.92 -0.18 0.00 -0.55 0.00 0.00 66.41 63.78 1t6q h THR 96 Cb 0.94 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 1t6q h THR 96 CO 0.08 0.55 -0.75 1.23 -0.25 0.00 0.00 175.52 176.37 1t6q h GLY 97 N 1.72 0.37 1.45 5.82 0.00 -1.56 -2.89 103.07 107.99 1t6q h GLY 97 Ca -0.01 -0.55 -0.20 0.00 0.00 0.00 0.00 47.33 46.58 1t6q h GLY 97 CO 0.07 0.49 -0.75 -1.61 0.00 0.00 0.00 176.54 174.74 1t6q h GLN 98 N 0.22 0.53 -0.77 4.80 5.75 -0.98 -2.78 115.11 121.90 1t6q h GLN 98 Ca -0.03 -0.44 -0.03 0.00 -0.15 0.00 0.00 58.65 57.99 1t6q h GLN 98 Cb 1.33 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.94 1t6q h GLN 98 CO 0.12 1.07 0.35 -0.22 -2.65 0.00 0.00 178.83 177.50 1t6q h LYS 99 N 0.36 1.11 -0.54 1.69 3.64 -1.07 -0.38 116.57 121.39 1t6q h LYS 99 Ca -0.04 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.09 1t6q h LYS 99 Cb 1.35 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1t6q h LYS 99 CO 0.14 0.87 0.00 0.00 -2.27 0.00 0.00 179.45 178.19 1t6q h ALA 100 N 1.28 0.99 -0.17 5.00 0.00 -1.46 -2.11 119.26 122.79 1t6q h ALA 100 Ca 0.26 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1t6q h ALA 100 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1t6q h ALA 100 CO -0.03 0.62 -0.43 -0.07 0.00 0.00 0.00 179.25 179.34 1t6q h LEU 101 N 0.85 0.43 -0.69 0.00 3.38 -1.12 -1.73 115.31 116.42 1t6q h LEU 101 Ca 0.16 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1t6q h LEU 101 Cb 0.50 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1t6q h LEU 101 CO 0.02 0.81 -0.01 0.44 0.09 0.00 0.00 178.44 179.79 1t6q h ASP 102 N 0.33 0.98 -0.18 -0.43 3.45 -0.67 -1.37 116.42 118.53 1t6q h ASP 102 Ca 0.03 -0.28 -0.16 0.00 0.43 0.00 0.00 57.03 57.05 1t6q h ASP 102 Cb 0.90 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.40 1t6q h ASP 102 CO 0.08 1.04 -0.45 1.88 -1.57 0.00 0.00 179.24 180.22 1t6q h TYR 103 N 0.91 0.89 -0.23 4.55 -1.99 -1.20 -2.96 116.97 116.95 1t6q h TYR 103 Ca 0.16 -0.28 -0.09 0.00 2.00 0.00 0.00 58.73 60.53 1t6q h TYR 103 Cb 0.55 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1t6q h TYR 103 CO 0.04 1.05 -0.23 0.82 -0.00 0.00 0.00 178.16 179.84 1t6q h ILE 104 N 0.59 1.25 -0.32 -2.88 2.04 -1.09 -2.48 117.51 114.61 1t6q h ILE 104 Ca 0.04 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1t6q h ILE 104 Cb 1.01 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1t6q h ILE 104 CO 0.10 0.37 0.01 0.00 0.00 0.00 0.00 178.15 178.63 1t6q h ALA 105 N 1.39 1.42 -0.16 1.87 0.00 -1.10 0.35 119.26 123.03 1t6q h ALA 105 Ca 0.06 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1t6q h ALA 105 Cb 0.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1t6q h ALA 105 CO 0.04 0.41 -0.57 1.96 0.00 0.00 0.00 179.25 181.10 1t6q h GLN 106 N 0.48 0.49 -0.25 0.00 4.20 -1.30 -2.00 115.11 116.73 1t6q h GLN 106 Ca 0.10 -0.32 -0.19 0.00 0.06 0.00 0.00 58.65 58.31 1t6q h GLN 106 Cb 0.30 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1t6q h GLN 106 CO 0.01 0.92 -0.59 0.82 -0.67 0.00 0.00 178.83 179.32 1t6q h ILE 107 N 0.37 1.28 -0.82 2.54 2.04 -1.12 -2.83 117.51 118.97 1t6q h ILE 107 Ca 0.00 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.07 1t6q h ILE 107 Cb 1.10 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.85 1t6q h ILE 107 CO 0.10 0.58 0.47 -0.78 0.00 0.00 0.00 178.15 178.52 1t6q h ASP 108 N 0.62 1.00 -0.16 1.72 3.58 -0.84 0.67 116.42 123.00 1t6q h ASP 108 Ca 0.00 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 1t6q h ASP 108 Cb 1.19 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1t6q h ASP 108 CO 0.13 0.79 0.06 0.50 -2.88 0.00 0.00 179.24 177.84 1t6q h LYS 109 N 1.13 0.24 -0.72 0.28 3.64 -1.32 -2.40 116.57 117.42 1t6q h LYS 109 Ca 0.29 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1t6q h LYS 109 Cb -0.01 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1t6q h LYS 109 CO -0.05 0.33 0.20 0.82 -2.27 0.00 0.00 179.45 178.48 1t6q h ILE 110 N 0.11 1.26 -0.21 2.00 2.04 -1.26 -2.54 117.51 118.91 1t6q h ILE 110 Ca 0.05 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1t6q h ILE 110 Cb 0.18 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1t6q h ILE 110 CO -0.00 0.36 0.01 0.15 0.00 0.00 0.00 178.15 178.67 1t6q h PHE 111 N 1.08 0.01 0.00 1.37 3.57 -0.70 -2.27 116.94 119.99 1t6q h PHE 111 Ca 0.23 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 1t6q h PHE 111 Cb 0.34 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1t6q h PHE 111 CO 0.03 -0.02 -0.18 -1.49 -2.23 0.00 0.00 178.31 174.42 1t6q h TRP 112 N 0.08 0.00 0.00 0.41 4.06 -1.30 -2.79 115.95 116.41 1t6q h TRP 112 Ca 0.10 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.91 1t6q h TRP 112 Cb 0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 1t6q h TRP 112 CO -0.17 0.18 -0.66 0.93 -3.56 0.00 0.00 178.44 175.15 1t6q h GLU 113 N 0.00 0.00 0.00 0.49 5.08 -1.01 -2.86 114.58 116.29 1t6q h GLU 113 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t6q h GLU 113 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1t6q h GLU 113 CO 0.02 0.66 -0.18 1.79 -1.00 0.00 0.00 179.01 180.31 1t6q h THR 114 N 0.00 0.00 0.00 1.13 1.35 -1.17 -3.25 112.91 110.98 1t6q h THR 114 Ca -0.01 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1t6q h THR 114 Cb 1.20 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1t6q h THR 114 CO 0.09 0.00 -0.84 0.29 -0.25 0.00 0.00 175.52 174.80 1t6q n LYS 115 N -2.39 0.37 0.00 4.72 4.76 -1.09 -5.11 118.16 119.42 1t6q n LYS 115 Ca 0.05 0.07 0.14 0.00 -2.87 0.00 0.00 58.31 55.69 1t6q n LYS 115 Cb 0.45 -1.69 0.82 0.00 -1.84 0.00 0.00 35.03 32.77 1t6q n LYS 115 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66