#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6q s ASN 2 N 0.00 0.20 0.25 6.12 2.20 -1.26 -5.03 114.94 117.42 1c6q s ASN 2 Ca 0.00 -1.15 -0.03 0.00 -0.94 0.00 0.00 52.86 50.74 1c6q s ASN 2 Cb 0.00 0.76 0.47 0.00 -2.00 0.00 0.00 41.25 40.48 1c6q s ASN 2 CO 0.00 -1.49 1.75 -0.29 -2.94 0.00 0.00 177.10 174.13 1c6q h ILE 3 N 2.05 0.71 -0.10 0.54 6.09 -1.97 0.24 117.51 125.07 1c6q h ILE 3 Ca -0.29 -0.18 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 1c6q h ILE 3 Cb 1.25 0.14 -0.00 0.00 0.47 0.00 0.00 36.82 38.67 1c6q h ILE 3 CO 0.37 0.10 0.02 -0.26 -3.07 0.00 0.00 178.15 175.31 1c6q h PHE 4 N 0.53 0.17 -0.15 2.19 0.04 -1.99 0.12 116.94 117.85 1c6q h PHE 4 Ca 0.42 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 61.06 1c6q h PHE 4 Cb 0.60 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1c6q h PHE 4 CO -0.13 0.36 -0.39 0.93 -0.60 0.00 0.00 178.31 178.48 1c6q h GLU 5 N -0.07 0.33 -0.27 1.51 5.08 -1.80 -0.58 114.58 118.77 1c6q h GLU 5 Ca 0.03 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1c6q h GLU 5 Cb 0.28 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1c6q h GLU 5 CO 0.00 0.67 0.11 1.98 -1.00 0.00 0.00 179.01 180.77 1c6q h MET 6 N 0.28 0.40 0.00 2.33 4.05 -0.29 -2.11 114.93 119.59 1c6q h MET 6 Ca 0.03 -0.07 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 1c6q h MET 6 Cb 0.81 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.53 1c6q h MET 6 CO 0.06 0.43 -0.51 -0.07 0.23 0.00 0.00 176.91 177.05 1c6q h LEU 7 N 0.28 0.00 -1.43 3.39 3.38 -0.65 -1.83 115.31 118.46 1c6q h LEU 7 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1c6q h LEU 7 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1c6q h LEU 7 CO -0.01 0.51 -0.28 -0.09 0.09 0.00 0.00 178.44 178.66 1c6q h ARG 8 N 0.00 0.02 0.06 1.13 9.65 -0.92 0.10 114.38 124.41 1c6q h ARG 8 Ca -0.01 -0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.67 1c6q h ARG 8 Cb 0.96 -0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.56 1c6q h ARG 8 CO 0.07 0.29 -0.83 0.82 2.80 0.00 0.00 179.97 183.12 1c6q h ILE 9 N 0.01 1.40 0.00 1.20 2.04 -0.94 -2.18 117.51 119.05 1c6q h ILE 9 Ca -0.00 -2.28 -0.11 0.00 1.00 0.00 0.00 64.86 63.47 1c6q h ILE 9 Cb 0.50 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 1c6q h ILE 9 CO 0.04 0.67 -0.54 0.44 0.00 0.00 0.00 178.15 178.76 1c6q h ASP 10 N -0.04 0.00 0.00 1.72 3.32 -0.97 -3.34 116.42 117.11 1c6q h ASP 10 Ca -0.12 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1c6q h ASP 10 Cb 1.55 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 1c6q h ASP 10 CO 0.16 0.54 -2.02 -0.62 -1.72 0.00 0.00 179.24 175.58 1c6q n GLU 11 N -3.77 0.73 0.00 3.56 -0.58 0.32 -5.08 120.64 115.83 1c6q n GLU 11 Ca -0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1c6q n GLU 11 Cb 0.57 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1c6q n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6q n GLY 12 N 1.54 -1.31 2.83 0.62 0.00 -0.82 -4.45 105.19 103.60 1c6q n GLY 12 Ca -0.12 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.50 1c6q n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c6q s LEU 13 N 0.00 0.14 -0.04 0.99 2.96 -1.26 -4.31 118.68 117.15 1c6q s LEU 13 Ca 0.00 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1c6q s LEU 13 Cb 0.00 0.23 0.02 0.00 0.50 0.00 0.00 46.19 46.94 1c6q s LEU 13 CO 0.00 -0.22 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.62 1c6q s ARG 14 N 2.03 0.97 0.00 1.98 0.52 -0.71 -5.00 118.95 118.74 1c6q s ARG 14 Ca 0.01 -0.17 0.26 0.00 -0.52 0.00 0.00 55.73 55.31 1c6q s ARG 14 Cb -0.12 -0.92 0.72 0.00 0.52 0.00 0.00 34.95 35.15 1c6q s ARG 14 CO -0.05 -0.05 1.55 1.28 0.02 0.00 0.00 175.30 178.05 1c6q n LEU 15 N 3.93 1.60 -4.34 2.53 4.77 -1.26 0.33 117.00 124.56 1c6q n LEU 15 Ca -0.25 -0.52 -0.27 0.00 -0.03 0.00 0.00 56.01 54.95 1c6q n LEU 15 Cb 0.51 -0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1c6q n LEU 15 CO 0.24 0.28 -0.55 -0.75 -1.33 0.00 0.00 177.39 175.28 1c6q s LYS 16 N -2.22 1.34 0.26 3.23 2.36 -1.26 -1.73 119.74 121.71 1c6q s LYS 16 Ca 0.30 -1.24 -0.30 0.00 -2.55 0.00 0.00 55.97 52.18 1c6q s LYS 16 Cb 0.20 -1.70 -0.14 0.00 -1.05 0.00 0.00 37.83 35.14 1c6q s LYS 16 CO 0.42 0.41 1.23 -0.89 1.55 0.00 0.00 175.35 178.06 1c6q n ILE 17 N 1.10 1.41 -4.22 5.43 5.41 -0.86 -4.72 119.36 122.92 1c6q n ILE 17 Ca -0.18 -0.35 -0.15 0.00 1.00 0.00 0.00 62.75 63.07 1c6q n ILE 17 Cb 0.53 -1.23 -0.09 0.00 -0.71 0.00 0.00 39.64 38.14 1c6q n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c6q s TYR 18 N -0.54 1.34 -0.10 1.39 1.13 0.55 -4.96 117.35 116.16 1c6q s TYR 18 Ca 0.64 -1.45 -0.03 0.00 -1.41 0.00 0.00 57.07 54.83 1c6q s TYR 18 Cb -0.69 -0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 39.57 1c6q s TYR 18 CO 0.55 -0.75 0.01 0.15 -2.51 0.00 0.00 175.55 173.00 1c6q s LYS 19 N -3.86 3.10 0.33 -3.49 1.02 -1.26 -0.36 119.74 115.22 1c6q s LYS 19 Ca 0.39 -0.39 -0.05 0.00 0.02 0.00 0.00 55.97 55.93 1c6q s LYS 19 Cb 0.05 -2.84 0.07 0.00 -0.52 0.00 0.00 37.83 34.59 1c6q s LYS 19 CO 0.18 0.66 0.45 -0.40 -0.92 0.00 0.00 175.35 175.31 1c6q n ASP 20 N 2.28 0.10 0.31 2.83 5.75 0.93 -4.82 116.55 123.93 1c6q n ASP 20 Ca -0.19 -1.20 0.18 0.00 -0.01 0.00 0.00 54.79 53.57 1c6q n ASP 20 Cb 0.54 -0.33 1.00 0.00 -1.03 0.00 0.00 41.12 41.30 1c6q n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1c6q h THR 21 N -1.14 0.33 -0.05 2.12 1.35 -1.99 0.69 112.91 114.21 1c6q h THR 21 Ca -0.14 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1c6q h THR 21 Cb 0.41 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1c6q h THR 21 CO 0.11 0.01 0.00 -0.62 -0.25 0.00 0.00 175.52 174.77 1c6q n GLU 22 N -3.53 2.10 -0.58 4.72 -0.58 -1.26 -4.96 120.64 116.56 1c6q n GLU 22 Ca -0.03 -1.61 0.00 0.00 -0.42 0.00 0.00 57.16 55.11 1c6q n GLU 22 Cb 0.10 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1c6q n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6q n GLY 23 N 1.29 0.68 3.86 0.62 0.00 0.24 -5.07 105.19 106.82 1c6q n GLY 23 Ca 0.16 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1c6q n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c6q s TYR 24 N -2.00 3.48 0.11 1.61 2.02 -1.26 -4.67 117.35 116.65 1c6q s TYR 24 Ca 0.00 0.34 -0.31 0.00 -0.37 0.00 0.00 57.07 56.73 1c6q s TYR 24 Cb 0.00 -1.82 -0.09 0.00 -0.40 0.00 0.00 41.96 39.65 1c6q s TYR 24 CO 0.00 0.63 1.65 0.71 -1.57 0.00 0.00 175.55 176.97 1c6q s TYR 25 N -1.24 2.61 0.17 2.71 2.02 -1.19 -0.05 117.35 122.38 1c6q s TYR 25 Ca 0.24 0.38 -0.03 0.00 -0.37 0.00 0.00 57.07 57.29 1c6q s TYR 25 Cb -0.12 -3.98 -0.03 0.00 -0.40 0.00 0.00 41.96 37.42 1c6q s TYR 25 CO 0.15 -3.86 0.14 0.99 -1.57 0.00 0.00 175.55 171.40 1c6q s THR 26 N 2.13 0.05 0.16 -0.71 2.01 0.52 -0.24 115.64 119.56 1c6q s THR 26 Ca 0.74 -1.86 -0.15 0.00 0.31 0.00 0.00 61.69 60.73 1c6q s THR 26 Cb -0.42 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 69.88 1c6q s THR 26 CO 0.32 -0.22 0.41 -0.51 -0.69 0.00 0.00 174.62 173.93 1c6q s ILE 27 N -4.09 0.06 0.00 1.82 2.07 -0.76 -0.33 121.20 119.97 1c6q s ILE 27 Ca 0.30 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 1c6q s ILE 27 Cb 0.06 -1.48 0.00 0.00 0.13 0.00 0.00 42.46 41.17 1c6q s ILE 27 CO 0.06 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.44 1c6q n GLY 28 N -0.25 2.00 3.02 1.50 0.00 0.15 -1.47 105.19 110.13 1c6q n GLY 28 Ca -0.12 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1c6q n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6q n ILE 29 N 0.00 5.24 -1.71 -0.61 5.41 -1.26 -1.75 119.36 124.69 1c6q n ILE 29 Ca 0.00 -5.81 -0.09 0.00 1.00 0.00 0.00 62.75 57.84 1c6q n ILE 29 Cb 0.00 -2.12 -0.02 0.00 -0.71 0.00 0.00 39.64 36.78 1c6q n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c6q n GLY 30 N 1.49 0.57 3.51 7.39 0.00 -1.24 -4.91 105.19 112.00 1c6q n GLY 30 Ca 0.27 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 1c6q n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c6q s HIS 31 N -2.41 2.76 0.21 1.61 5.04 -0.54 -4.93 115.29 117.04 1c6q s HIS 31 Ca 0.00 -0.09 -0.30 0.00 -1.54 0.00 0.00 55.06 53.12 1c6q s HIS 31 Cb 0.00 -4.12 -0.10 0.00 0.04 0.00 0.00 32.58 28.40 1c6q s HIS 31 CO 0.00 -1.41 1.45 -1.17 -2.34 0.00 0.00 174.74 171.27 1c6q s LEU 32 N 4.01 4.38 -0.23 8.88 2.96 -1.26 -1.83 118.68 135.60 1c6q s LEU 32 Ca 0.29 2.60 -0.06 0.00 -0.22 0.00 0.00 54.13 56.74 1c6q s LEU 32 Cb -0.13 -3.61 -0.18 0.00 0.50 0.00 0.00 46.19 42.77 1c6q s LEU 32 CO 0.18 -0.71 -0.11 0.18 -1.32 0.00 0.00 176.35 174.58 1c6q n LEU 33 N 2.85 2.55 -3.57 -0.68 4.77 0.66 -4.94 117.00 118.65 1c6q n LEU 33 Ca 0.09 0.10 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1c6q n LEU 33 Cb 0.40 -0.93 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 1c6q n LEU 33 CO 0.60 0.77 0.80 0.28 -1.33 0.00 0.00 177.39 178.51 1c6q s THR 34 N -2.51 0.00 -1.28 -5.08 -1.32 -1.17 -4.92 115.64 99.36 1c6q s THR 34 Ca -0.33 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.41 1c6q s THR 34 Cb 0.10 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.22 1c6q s THR 34 CO 0.60 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.82 1c6q n LYS 35 N 0.40 0.31 -2.32 7.08 5.02 -1.26 -3.18 118.16 124.21 1c6q n LYS 35 Ca -0.08 -0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 55.65 1c6q n LYS 35 Cb 0.59 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 1c6q n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c6q s SER 36 N -2.81 6.80 0.00 4.39 0.15 -1.26 -4.88 113.70 116.09 1c6q s SER 36 Ca 0.17 2.38 0.19 0.00 0.70 0.00 0.00 55.95 59.38 1c6q s SER 36 Cb 0.18 -2.62 0.94 0.00 -1.71 0.00 0.00 66.02 62.81 1c6q s SER 36 CO 0.62 -0.48 1.56 -0.81 1.20 0.00 0.00 173.24 175.33 1c6q n PRO 37 N 0.54 0.27 -2.98 5.44 -0.04 -1.26 -4.72 135.00 132.24 1c6q n PRO 37 Ca 0.02 0.11 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 1c6q n PRO 37 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 1c6q n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c6q s SER 38 N -2.56 6.86 0.32 3.54 0.15 -1.26 -4.91 113.70 115.83 1c6q s SER 38 Ca 0.18 1.05 0.13 0.00 0.70 0.00 0.00 55.95 58.00 1c6q s SER 38 Cb 0.12 -2.41 0.52 0.00 -1.71 0.00 0.00 66.02 62.55 1c6q s SER 38 CO 0.28 -0.33 1.70 0.25 1.20 0.00 0.00 173.24 176.34 1c6q h LEU 39 N 8.17 0.00 -0.35 3.45 5.85 -2.00 -1.61 115.31 128.82 1c6q h LEU 39 Ca -0.31 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 1c6q h LEU 39 Cb 1.14 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1c6q h LEU 39 CO 0.81 0.51 -0.32 0.78 -0.34 0.00 0.00 178.44 179.87 1c6q h ASN 40 N 0.00 0.89 -0.82 1.25 2.35 -1.98 0.76 115.58 118.05 1c6q h ASN 40 Ca -0.01 -0.46 0.04 0.00 -0.55 0.00 0.00 56.30 55.32 1c6q h ASN 40 Cb 0.93 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.00 1c6q h ASN 40 CO 0.07 1.17 0.52 0.00 -1.65 0.00 0.00 177.43 177.53 1c6q h ALA 41 N 0.75 1.08 -0.42 -0.83 0.00 -1.83 0.12 119.26 118.14 1c6q h ALA 41 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c6q h ALA 41 Cb 0.91 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1c6q h ALA 41 CO 0.08 0.32 0.25 0.00 0.00 0.00 0.00 179.25 179.90 1c6q h ALA 42 N 1.35 0.54 -0.84 0.00 0.00 -0.66 -0.79 119.26 118.86 1c6q h ALA 42 Ca 0.33 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c6q h ALA 42 Cb 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1c6q h ALA 42 CO -0.12 0.04 0.50 0.87 0.00 0.00 0.00 179.25 180.54 1c6q h LYS 43 N 0.55 1.14 0.18 0.00 1.57 -0.50 0.34 116.57 119.85 1c6q h LYS 43 Ca 0.15 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1c6q h LYS 43 Cb 0.02 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1c6q h LYS 43 CO -0.03 0.79 -0.09 1.03 -0.57 0.00 0.00 179.45 180.59 1c6q h SER 44 N 1.15 -0.21 -0.87 0.86 0.87 -0.17 -1.80 113.55 113.38 1c6q h SER 44 Ca 0.30 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1c6q h SER 44 Cb -0.05 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1c6q h SER 44 CO -0.06 -0.04 0.51 -0.33 -0.53 0.00 0.00 176.83 176.39 1c6q h GLU 45 N -0.37 1.19 -0.56 2.24 4.39 -0.79 -2.14 114.58 118.55 1c6q h GLU 45 Ca -0.03 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1c6q h GLU 45 Cb 0.28 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1c6q h GLU 45 CO 0.04 0.84 0.35 1.25 -1.16 0.00 0.00 179.01 180.34 1c6q h LEU 46 N 1.21 0.66 -0.94 1.33 5.85 0.11 -0.85 115.31 122.68 1c6q h LEU 46 Ca 0.31 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 1c6q h LEU 46 Cb -0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1c6q h LEU 46 CO -0.06 0.50 -0.21 0.44 -0.34 0.00 0.00 178.44 178.78 1c6q h ASP 47 N 0.76 0.53 -0.42 1.25 3.32 -1.07 -0.53 116.42 120.26 1c6q h ASP 47 Ca 0.20 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1c6q h ASP 47 Cb -0.05 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1c6q h ASP 47 CO -0.04 0.75 -0.03 0.50 -1.72 0.00 0.00 179.24 178.70 1c6q h LYS 48 N 0.48 0.83 -0.02 3.56 3.64 -1.17 0.58 116.57 124.47 1c6q h LYS 48 Ca 0.08 -0.24 -0.17 0.00 -1.27 0.00 0.00 60.65 59.05 1c6q h LYS 48 Cb 0.63 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1c6q h LYS 48 CO 0.04 0.85 -0.74 0.00 -2.27 0.00 0.00 179.45 177.34 1c6q h ALA 49 N 1.20 0.72 0.00 5.00 0.00 -0.24 -3.29 119.26 122.64 1c6q h ALA 49 Ca 0.14 -0.64 -0.29 0.00 0.00 0.00 0.00 54.91 54.12 1c6q h ALA 49 Cb 0.50 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1c6q h ALA 49 CO 0.03 0.84 -1.81 -0.89 0.00 0.00 0.00 179.25 177.43 1c6q n ILE 50 N -3.74 1.49 -0.69 0.00 2.08 -0.29 -5.00 119.36 113.21 1c6q n ILE 50 Ca -0.02 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.49 1c6q n ILE 50 Cb 0.71 -0.88 0.00 0.00 -0.75 0.00 0.00 39.64 38.72 1c6q n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1c6q n GLY 51 N 1.57 0.96 3.82 7.39 0.00 0.20 -5.05 105.19 114.08 1c6q n GLY 51 Ca -0.19 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 1c6q n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c6q s ARG 52 N -1.63 1.64 -0.63 1.61 1.70 -0.94 -5.04 118.95 115.66 1c6q s ARG 52 Ca 0.00 -0.94 -0.26 0.00 -0.47 0.00 0.00 55.73 54.06 1c6q s ARG 52 Cb 0.00 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 34.95 1c6q s ARG 52 CO 0.00 -0.76 1.11 -0.80 -1.08 0.00 0.00 175.30 173.78 1c6q s ASN 53 N -2.98 6.29 0.13 -2.89 -0.87 -1.26 -4.45 114.94 108.91 1c6q s ASN 53 Ca 0.13 -0.36 0.23 0.00 -1.57 0.00 0.00 52.86 51.29 1c6q s ASN 53 Cb -0.04 -2.50 0.05 0.00 -0.02 0.00 0.00 41.25 38.73 1c6q s ASN 53 CO 0.06 -1.51 1.04 0.35 -2.57 0.00 0.00 177.10 174.47 1c6q n THR 54 N 6.34 0.41 -1.60 1.60 -2.24 -1.26 -4.95 114.28 112.58 1c6q n THR 54 Ca 0.03 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 1c6q n THR 54 Cb 0.48 -0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 1c6q n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c6q n ASN 55 N -2.37 -4.95 0.00 3.42 5.15 -1.26 -2.75 115.26 112.50 1c6q n ASN 55 Ca 0.01 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1c6q n ASN 55 Cb 0.50 -3.92 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 1c6q n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c6q n GLY 56 N -0.98 0.75 3.10 8.20 0.00 -1.26 -5.04 105.19 109.97 1c6q n GLY 56 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 1c6q n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c6q s VAL 57 N -2.96 1.08 0.25 1.61 1.01 -1.11 -2.03 120.40 118.25 1c6q s VAL 57 Ca 0.00 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1c6q s VAL 57 Cb 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1c6q s VAL 57 CO 0.00 0.29 0.04 0.27 0.00 0.00 0.00 175.10 175.70 1c6q s ILE 58 N -0.34 0.89 0.61 2.22 -4.36 -0.70 -4.77 121.20 114.75 1c6q s ILE 58 Ca 0.05 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 1c6q s ILE 58 Cb -0.05 -2.49 0.06 0.00 1.25 0.00 0.00 42.46 41.23 1c6q s ILE 58 CO -0.00 -0.18 0.85 0.42 0.24 0.00 0.00 174.94 176.26 1c6q s THR 59 N -3.52 2.49 0.19 8.37 -4.23 -1.26 -4.81 115.64 112.86 1c6q s THR 59 Ca 0.32 -0.62 -0.12 0.00 -1.18 0.00 0.00 61.69 60.09 1c6q s THR 59 Cb 0.07 -2.87 0.09 0.00 1.34 0.00 0.00 72.50 71.14 1c6q s THR 59 CO 0.11 0.00 1.81 0.50 -0.54 0.00 0.00 174.62 176.50 1c6q h LYS 60 N -0.14 0.63 -0.81 3.99 3.64 -1.99 -0.57 116.57 121.33 1c6q h LYS 60 Ca -0.40 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1c6q h LYS 60 Cb 1.29 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1c6q h LYS 60 CO 0.49 0.42 0.46 -0.44 -2.27 0.00 0.00 179.45 178.11 1c6q h ASP 61 N 0.65 0.99 -0.57 4.20 3.32 -1.99 0.12 116.42 123.15 1c6q h ASP 61 Ca 0.24 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1c6q h ASP 61 Cb 0.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1c6q h ASP 61 CO -0.12 0.79 0.01 -0.33 -1.72 0.00 0.00 179.24 177.87 1c6q h GLU 62 N 1.11 0.99 -0.60 3.56 5.08 -1.75 0.44 114.58 123.42 1c6q h GLU 62 Ca 0.29 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1c6q h GLU 62 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1c6q h GLU 62 CO -0.05 0.99 0.40 0.00 -1.00 0.00 0.00 179.01 179.34 1c6q h ALA 63 N 0.97 0.76 -0.33 3.43 0.00 -0.68 -1.71 119.26 121.70 1c6q h ALA 63 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1c6q h ALA 63 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1c6q h ALA 63 CO 0.03 0.19 0.01 0.93 0.00 0.00 0.00 179.25 180.41 1c6q h GLU 64 N 0.81 0.51 -0.12 0.00 5.08 -0.35 -1.14 114.58 119.37 1c6q h GLU 64 Ca 0.22 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1c6q h GLU 64 Cb -0.09 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1c6q h GLU 64 CO -0.05 0.53 0.01 -0.22 -1.00 0.00 0.00 179.01 178.27 1c6q h LYS 65 N 0.49 0.20 -0.95 2.33 3.64 -0.44 -0.91 116.57 120.93 1c6q h LYS 65 Ca 0.11 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 1c6q h LYS 65 Cb 0.30 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 1c6q h LYS 65 CO 0.01 0.43 0.60 -0.07 -2.27 0.00 0.00 179.45 178.15 1c6q h LEU 66 N -0.05 0.95 -0.58 5.20 3.38 -1.12 -1.55 115.31 121.53 1c6q h LEU 66 Ca 0.03 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1c6q h LEU 66 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1c6q h LEU 66 CO 0.00 0.59 0.21 0.15 0.09 0.00 0.00 178.44 179.48 1c6q h PHE 67 N 1.08 0.90 -0.82 1.13 3.57 -0.84 0.11 116.94 122.06 1c6q h PHE 67 Ca 0.42 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.84 1c6q h PHE 67 Cb 0.21 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1c6q h PHE 67 CO -0.01 0.74 0.52 -0.91 -2.23 0.00 0.00 178.31 176.42 1c6q h ASN 68 N 0.80 0.97 -0.68 0.41 2.35 -0.66 0.63 115.58 119.40 1c6q h ASN 68 Ca 0.19 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1c6q h ASN 68 Cb 0.24 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1c6q h ASN 68 CO -0.01 0.72 0.13 1.56 -1.65 0.00 0.00 177.43 178.18 1c6q h GLN 69 N 1.12 1.11 -0.29 0.81 4.20 -0.83 -1.09 115.11 120.14 1c6q h GLN 69 Ca 0.30 -0.29 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1c6q h GLN 69 Cb -0.09 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1c6q h GLN 69 CO -0.06 1.00 -0.28 -0.44 -0.67 0.00 0.00 178.83 178.38 1c6q h ASP 70 N 1.04 0.61 -0.12 1.46 3.32 0.06 -1.11 116.42 121.67 1c6q h ASP 70 Ca 0.21 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1c6q h ASP 70 Cb 0.42 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1c6q h ASP 70 CO 0.01 0.87 -0.00 0.58 -1.72 0.00 0.00 179.24 178.97 1c6q h VAL 71 N 0.52 1.25 -0.38 -1.35 2.07 -0.76 -1.28 116.25 116.32 1c6q h VAL 71 Ca 0.07 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.83 1c6q h VAL 71 Cb 0.75 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 1c6q h VAL 71 CO 0.06 0.24 0.00 -0.78 0.02 0.00 0.00 177.57 177.11 1c6q h ASP 72 N -0.05 -0.15 -0.88 0.57 1.82 -1.12 -1.12 116.42 115.49 1c6q h ASP 72 Ca 0.03 0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1c6q h ASP 72 Cb 0.36 0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.48 1c6q h ASP 72 CO 0.01 -0.04 0.58 0.00 -1.61 0.00 0.00 179.24 178.18 1c6q h ALA 73 N 1.33 1.12 -0.15 -0.78 0.00 -1.09 0.19 119.26 119.88 1c6q h ALA 73 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c6q h ALA 73 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1c6q h ALA 73 CO -0.31 0.51 0.09 0.00 0.00 0.00 0.00 179.25 179.54 1c6q h ALA 74 N 1.33 0.19 -0.62 0.00 0.00 -0.26 0.25 119.26 120.15 1c6q h ALA 74 Ca 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1c6q h ALA 74 Cb -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1c6q h ALA 74 CO -0.08 -0.34 0.33 0.28 0.00 0.00 0.00 179.25 179.44 1c6q h VAL 75 N 0.19 1.20 -0.37 0.00 2.07 -0.80 -1.28 116.25 117.26 1c6q h VAL 75 Ca 0.06 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1c6q h VAL 75 Cb -0.01 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1c6q h VAL 75 CO -0.02 0.22 0.01 0.03 0.02 0.00 0.00 177.57 177.83 1c6q h ARG 76 N 0.84 0.57 -0.43 1.57 3.08 -0.71 -0.77 114.38 118.54 1c6q h ARG 76 Ca 0.22 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1c6q h ARG 76 Cb 0.06 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1c6q h ARG 76 CO -0.03 0.59 0.22 0.78 -1.07 0.00 0.00 179.97 180.46 1c6q h GLY 77 N 0.86 0.66 0.70 0.04 0.00 0.31 -1.42 103.07 104.22 1c6q h GLY 77 Ca 0.12 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.15 1c6q h GLY 77 CO 0.01 0.30 -0.09 -2.22 0.00 0.00 0.00 176.54 174.55 1c6q h ILE 78 N 0.56 0.76 0.00 2.60 2.04 -0.80 -1.59 117.51 121.07 1c6q h ILE 78 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1c6q h ILE 78 Cb 0.10 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1c6q h ILE 78 CO -0.02 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 177.96 1c6q h LEU 79 N -0.12 0.00 0.00 1.44 3.38 -0.95 -1.33 115.31 117.74 1c6q h LEU 79 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1c6q h LEU 79 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1c6q h LEU 79 CO -0.13 0.10 -0.63 0.54 0.09 0.00 0.00 178.44 178.40 1c6q n ARG 80 N -3.40 0.09 -3.40 1.13 1.74 -0.55 -4.79 116.66 107.49 1c6q n ARG 80 Ca -0.01 0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1c6q n ARG 80 Cb 0.27 -1.54 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 1c6q n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c6q s ASN 81 N -3.33 6.42 0.55 0.55 3.84 -0.52 -4.96 114.94 117.50 1c6q s ASN 81 Ca 0.09 0.49 0.27 0.00 0.21 0.00 0.00 52.86 53.92 1c6q s ASN 81 Cb 0.16 -2.23 1.60 0.00 -0.55 0.00 0.00 41.25 40.24 1c6q s ASN 81 CO 0.73 -0.08 2.17 0.00 -2.79 0.00 0.00 177.10 177.13 1c6q h ALA 82 N 7.42 1.49 0.00 1.71 0.00 -1.89 0.42 119.26 128.42 1c6q h ALA 82 Ca -0.36 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.27 1c6q h ALA 82 Cb 1.16 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1c6q h ALA 82 CO 0.71 0.07 -1.25 0.87 0.00 0.00 0.00 179.25 179.65 1c6q h LYS 83 N 0.00 0.00 0.12 0.00 1.57 -1.92 -3.40 116.57 112.93 1c6q h LYS 83 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1c6q h LYS 83 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1c6q h LYS 83 CO 0.01 0.79 -1.72 -0.07 -0.57 0.00 0.00 179.45 177.89 1c6q h LEU 84 N 0.00 0.39 -0.88 2.94 3.38 -1.63 -3.39 115.31 116.13 1c6q h LEU 84 Ca -0.11 -0.87 0.14 0.00 0.09 0.00 0.00 57.88 57.12 1c6q h LEU 84 Cb 1.85 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 42.38 1c6q h LEU 84 CO 0.11 1.75 0.49 0.50 0.09 0.00 0.00 178.44 181.37 1c6q h LYS 85 N -0.14 0.70 -0.23 1.13 3.64 -0.76 -1.57 116.57 119.33 1c6q h LYS 85 Ca -0.37 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 1c6q h LYS 85 Cb 1.89 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1c6q h LYS 85 CO 0.06 0.46 -0.06 -1.35 -2.27 0.00 0.00 179.45 176.29 1c6q h PRO 86 N 0.72 0.36 -0.07 1.90 0.11 -1.79 0.23 132.00 133.45 1c6q h PRO 86 Ca 0.46 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.45 1c6q h PRO 86 Cb 0.59 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1c6q h PRO 86 CO -0.33 0.44 -0.14 0.28 -0.21 0.00 0.00 178.00 178.04 1c6q h VAL 87 N 0.34 1.41 -0.38 3.15 2.07 -1.51 -2.36 116.25 118.97 1c6q h VAL 87 Ca 0.07 -1.45 0.03 0.00 0.82 0.00 0.00 66.70 66.17 1c6q h VAL 87 Cb 0.33 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1c6q h VAL 87 CO 0.01 0.41 0.19 0.22 0.02 0.00 0.00 177.57 178.42 1c6q h TYR 88 N -0.25 0.36 0.00 1.57 3.20 -0.97 -1.63 116.97 119.25 1c6q h TYR 88 Ca 0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1c6q h TYR 88 Cb 0.73 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1c6q h TYR 88 CO 0.11 0.19 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.20 1c6q h ASP 89 N 0.39 0.00 1.24 -2.11 3.32 -0.54 -2.48 116.42 116.25 1c6q h ASP 89 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1c6q h ASP 89 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1c6q h ASP 89 CO -0.11 0.18 0.00 0.77 -1.72 0.00 0.00 179.24 178.36 1c6q h SER 90 N 0.00 0.00 -3.44 6.45 4.64 -0.74 -3.46 113.55 117.00 1c6q h SER 90 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 1c6q h SER 90 Cb 0.47 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1c6q h SER 90 CO 0.02 0.00 0.04 -0.76 -0.87 0.00 0.00 176.83 175.26 1c6q s LEU 91 N -4.95 3.76 0.83 5.97 1.43 -0.93 -5.08 118.68 119.71 1c6q s LEU 91 Ca 0.07 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 1c6q s LEU 91 Cb 0.10 -3.78 0.09 0.00 0.03 0.00 0.00 46.19 42.62 1c6q s LEU 91 CO 0.53 -0.47 1.14 1.51 0.23 0.00 0.00 176.35 179.29 1c6q s ASP 92 N -3.84 4.31 0.19 2.29 -4.77 -1.26 -4.81 116.67 108.76 1c6q s ASP 92 Ca 0.47 0.98 -0.12 0.00 -3.30 0.00 0.00 52.55 50.57 1c6q s ASP 92 Cb -0.10 -1.59 0.17 0.00 -1.09 0.00 0.00 42.92 40.31 1c6q s ASP 92 CO 0.40 -2.05 1.77 0.00 0.70 0.00 0.00 175.17 175.98 1c6q h ALA 93 N -1.15 0.66 0.15 2.11 0.00 -1.97 -0.66 119.26 118.40 1c6q h ALA 93 Ca -0.48 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1c6q h ALA 93 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1c6q h ALA 93 CO 0.63 -0.15 -0.07 0.28 0.00 0.00 0.00 179.25 179.94 1c6q h VAL 94 N 0.44 0.91 -0.34 0.00 2.07 -1.94 -2.76 116.25 114.61 1c6q h VAL 94 Ca 0.24 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1c6q h VAL 94 Cb 0.21 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1c6q h VAL 94 CO -0.21 0.06 0.05 0.03 0.02 0.00 0.00 177.57 177.52 1c6q h ARG 95 N -0.32 0.51 -0.95 1.57 3.08 -1.78 -1.60 114.38 114.89 1c6q h ARG 95 Ca -0.02 -0.09 0.11 0.00 0.07 0.00 0.00 59.98 60.04 1c6q h ARG 95 Cb 0.25 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1c6q h ARG 95 CO 0.03 0.51 0.61 0.00 -1.07 0.00 0.00 179.97 180.05 1c6q h ARG 96 N 0.50 0.92 -0.45 0.04 3.08 -0.97 -0.66 114.38 116.85 1c6q h ARG 96 Ca 0.11 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1c6q h ARG 96 Cb 0.25 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1c6q h ARG 96 CO 0.00 0.61 0.01 0.00 -1.07 0.00 0.00 179.97 179.53 1c6q h ALA 97 N 1.54 1.19 -0.73 0.04 0.00 -1.02 0.12 119.26 120.40 1c6q h ALA 97 Ca 0.45 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1c6q h ALA 97 Cb 0.44 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1c6q h ALA 97 CO -0.22 0.53 0.26 0.00 0.00 0.00 0.00 179.25 179.83 1c6q h ALA 98 N 1.34 1.09 -0.19 0.00 0.00 -0.78 -0.95 119.26 119.76 1c6q h ALA 98 Ca 0.14 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1c6q h ALA 98 Cb 0.40 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1c6q h ALA 98 CO 0.01 0.64 -0.58 1.25 0.00 0.00 0.00 179.25 180.58 1c6q h LEU 99 N 1.07 0.67 -0.74 0.00 5.85 -0.61 -2.32 115.31 119.23 1c6q h LEU 99 Ca 0.24 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1c6q h LEU 99 Cb 0.25 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1c6q h LEU 99 CO -0.02 1.10 0.16 0.40 -0.34 0.00 0.00 178.44 179.74 1c6q h ILE 100 N 0.45 1.26 -0.32 4.05 2.04 -0.25 -2.37 117.51 122.37 1c6q h ILE 100 Ca 0.00 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 64.92 1c6q h ILE 100 Cb 1.13 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1c6q h ILE 100 CO 0.11 0.37 0.11 -1.13 0.00 0.00 0.00 178.15 177.61 1c6q h ASN 101 N 1.05 0.12 -0.84 1.72 -0.73 -0.98 0.10 115.58 116.02 1c6q h ASN 101 Ca 0.22 0.03 0.05 0.00 1.87 0.00 0.00 56.30 58.47 1c6q h ASN 101 Cb 0.38 0.02 -0.06 0.00 0.27 0.00 0.00 38.32 38.94 1c6q h ASN 101 CO 0.00 0.10 0.53 0.24 -0.37 0.00 0.00 177.43 177.93 1c6q h MET 102 N 0.25 0.96 -0.59 6.67 2.86 -1.21 -1.87 114.93 121.99 1c6q h MET 102 Ca 0.14 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1c6q h MET 102 Cb 0.12 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1c6q h MET 102 CO -0.15 0.63 0.01 0.28 1.06 0.00 0.00 176.91 178.74 1c6q h VAL 103 N 0.98 1.26 -0.51 -2.22 2.07 -0.80 0.13 116.25 117.16 1c6q h VAL 103 Ca 0.36 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1c6q h VAL 103 Cb 0.11 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1c6q h VAL 103 CO -0.15 0.41 0.18 0.15 0.02 0.00 0.00 177.57 178.18 1c6q h PHE 104 N 0.95 0.76 0.00 1.57 3.04 -0.41 0.23 116.94 123.08 1c6q h PHE 104 Ca 0.17 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1c6q h PHE 104 Cb 0.54 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.82 1c6q h PHE 104 CO 0.04 0.61 -0.09 0.37 -2.02 0.00 0.00 178.31 177.21 1c6q h GLN 105 N 0.74 0.06 -0.01 1.11 4.15 -0.83 -3.39 115.11 116.93 1c6q h GLN 105 Ca 0.17 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1c6q h GLN 105 Cb 0.19 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1c6q h GLN 105 CO -0.01 0.88 -0.04 0.00 -1.93 0.00 0.00 178.83 177.73 1c6q n MET 106 N -4.62 0.69 0.00 1.69 0.00 -0.01 -5.11 117.12 109.76 1c6q n MET 106 Ca -0.10 -0.97 0.00 0.00 0.00 0.00 0.00 57.70 56.63 1c6q n MET 106 Cb 0.45 -1.16 0.00 0.00 0.00 0.00 0.00 33.22 32.51 1c6q n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c6q n GLY 107 N 0.60 -2.37 0.34 3.17 0.00 0.81 -3.85 105.19 103.89 1c6q n GLY 107 Ca 0.05 -1.38 0.02 0.00 0.00 0.00 0.00 46.02 44.71 1c6q n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c6q h GLU 108 N 0.00 1.03 -0.11 1.61 4.81 -1.92 -1.36 114.58 118.64 1c6q h GLU 108 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1c6q h GLU 108 Cb 0.00 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1c6q h GLU 108 CO 0.00 0.68 0.07 1.15 -0.73 0.00 0.00 179.01 180.19 1c6q h THR 109 N 1.06 1.04 -0.01 0.32 2.02 -1.96 0.28 112.91 115.68 1c6q h THR 109 Ca 0.40 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.49 1c6q h THR 109 Cb 0.17 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1c6q h THR 109 CO -0.17 0.04 -0.05 1.23 0.37 0.00 0.00 175.52 176.94 1c6q h GLY 110 N 0.14 -0.04 1.34 2.16 0.00 -1.46 -2.75 103.07 102.45 1c6q h GLY 110 Ca 0.04 0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1c6q h GLY 110 CO -0.01 -0.05 -0.12 -2.08 0.00 0.00 0.00 176.54 174.28 1c6q h VAL 111 N -0.08 1.26 -0.00 4.60 2.07 -1.08 -2.63 116.25 120.39 1c6q h VAL 111 Ca 0.02 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1c6q h VAL 111 Cb 0.11 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1c6q h VAL 111 CO -0.06 0.40 0.00 0.00 0.02 0.00 0.00 177.57 177.94 1c6q h ALA 112 N 1.16 1.21 0.00 1.67 0.00 -0.16 -0.66 119.26 122.48 1c6q h ALA 112 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1c6q h ALA 112 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1c6q h ALA 112 CO 0.04 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1c6q n GLY 113 N -1.17 -1.04 2.62 0.00 0.00 -0.99 -4.09 105.19 100.50 1c6q n GLY 113 Ca -0.03 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1c6q n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c6q n PHE 114 N -1.26 2.66 -0.04 1.61 3.01 -0.26 -4.76 117.46 118.42 1c6q n PHE 114 Ca 0.12 -2.76 -0.09 0.00 1.01 0.00 0.00 57.45 55.73 1c6q n PHE 114 Cb 0.18 -1.72 -0.03 0.00 -0.01 0.00 0.00 39.48 37.91 1c6q n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c6q h THR 115 N 2.82 0.29 -0.77 4.37 2.02 -1.84 -0.58 112.91 119.23 1c6q h THR 115 Ca 0.58 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.77 1c6q h THR 115 Cb 0.39 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1c6q h THR 115 CO 1.45 0.00 0.50 0.78 0.37 0.00 0.00 175.52 178.62 1c6q h ASN 116 N -0.33 0.89 -0.53 4.18 2.35 -1.95 -1.93 115.58 118.26 1c6q h ASN 116 Ca 0.12 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 1c6q h ASN 116 Cb 0.53 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1c6q h ASN 116 CO -0.41 0.65 0.12 0.28 -1.65 0.00 0.00 177.43 176.42 1c6q h SER 117 N 1.04 0.80 -0.46 5.81 0.02 -1.77 -2.14 113.55 116.86 1c6q h SER 117 Ca 0.28 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1c6q h SER 117 Cb -0.11 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.16 1c6q h SER 117 CO -0.06 0.83 0.12 -0.07 -1.14 0.00 0.00 176.83 176.51 1c6q h LEU 118 N 0.74 0.06 -0.87 5.07 3.38 -1.00 0.43 115.31 123.12 1c6q h LEU 118 Ca 0.16 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.13 1c6q h LEU 118 Cb 0.35 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1c6q h LEU 118 CO 0.00 0.07 0.03 -0.09 0.09 0.00 0.00 178.44 178.53 1c6q h ARG 119 N 0.26 0.86 -0.41 1.13 2.43 -1.09 -0.91 114.38 116.66 1c6q h ARG 119 Ca 0.22 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1c6q h ARG 119 Cb 0.27 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1c6q h ARG 119 CO -0.27 0.84 -0.24 0.52 -1.51 0.00 0.00 179.97 179.31 1c6q h MET 120 N 0.80 0.88 -0.55 0.20 2.86 -0.67 0.04 114.93 118.50 1c6q h MET 120 Ca 0.16 -0.41 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 1c6q h MET 120 Cb 0.45 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1c6q h MET 120 CO 0.02 1.06 0.25 -0.07 1.06 0.00 0.00 176.91 179.22 1c6q h LEU 121 N 0.70 0.74 -1.38 1.22 3.38 0.02 -1.39 115.31 118.60 1c6q h LEU 121 Ca 0.08 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1c6q h LEU 121 Cb 0.82 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1c6q h LEU 121 CO 0.07 0.68 0.43 -0.61 0.09 0.00 0.00 178.44 179.10 1c6q h GLN 122 N 0.75 0.80 -0.00 1.13 4.15 -0.69 -0.11 115.11 121.15 1c6q h GLN 122 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1c6q h GLN 122 Cb 0.15 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1c6q h GLN 122 CO -0.02 0.53 -0.00 1.04 -1.93 0.00 0.00 178.83 178.45 1c6q n GLN 123 N -4.45 0.51 -2.19 1.69 6.02 -0.04 -4.91 117.38 114.02 1c6q n GLN 123 Ca 0.07 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.94 1c6q n GLN 123 Cb 0.08 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.84 1c6q n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c6q n LYS 124 N -1.24 -0.90 -3.06 -1.09 5.02 -0.05 -4.96 118.16 111.88 1c6q n LYS 124 Ca 0.16 0.56 -0.44 0.00 -2.02 0.00 0.00 58.31 56.57 1c6q n LYS 124 Cb 0.23 -4.69 0.00 0.00 -0.02 0.00 0.00 35.03 30.55 1c6q n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c6q n ARG 125 N -2.11 3.69 0.02 1.97 1.74 -0.82 -4.90 116.66 116.25 1c6q n ARG 125 Ca -0.13 -4.21 -0.11 0.00 -0.77 0.00 0.00 57.85 52.62 1c6q n ARG 125 Cb 0.59 -2.71 -0.06 0.00 -1.02 0.00 0.00 32.46 29.26 1c6q n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c6q h TRP 126 N 6.44 -0.03 -0.67 -1.55 -0.00 -1.90 -0.51 115.95 117.74 1c6q h TRP 126 Ca 0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 59.08 1c6q h TRP 126 Cb 0.80 0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 29.95 1c6q h TRP 126 CO 0.95 -0.02 0.19 -0.44 -0.00 0.00 0.00 178.44 179.12 1c6q h ASP 127 N -0.00 0.99 -0.68 -3.49 5.19 -1.90 -1.61 116.42 114.91 1c6q h ASP 127 Ca 0.03 -0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1c6q h ASP 127 Cb 0.04 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.26 1c6q h ASP 127 CO -0.05 0.95 0.29 -0.33 -3.12 0.00 0.00 179.24 176.97 1c6q h GLU 128 N 0.99 1.01 -0.79 3.56 5.08 -1.94 -1.96 114.58 120.51 1c6q h GLU 128 Ca 0.21 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1c6q h GLU 128 Cb 0.32 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1c6q h GLU 128 CO -0.00 0.82 0.31 0.00 -1.00 0.00 0.00 179.01 179.14 1c6q h ALA 129 N 1.13 1.05 -0.72 3.43 0.00 -0.83 -0.71 119.26 122.61 1c6q h ALA 129 Ca 0.23 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1c6q h ALA 129 Cb 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1c6q h ALA 129 CO -0.02 0.67 0.25 0.00 0.00 0.00 0.00 179.25 180.15 1c6q h ALA 130 N 1.17 0.94 -0.36 0.00 0.00 -1.05 0.41 119.26 120.37 1c6q h ALA 130 Ca 0.26 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1c6q h ALA 130 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1c6q h ALA 130 CO -0.02 0.60 -0.24 0.28 0.00 0.00 0.00 179.25 179.87 1c6q h VAL 131 N 1.05 1.28 -0.16 0.00 2.07 -1.12 -2.70 116.25 116.67 1c6q h VAL 131 Ca 0.24 -1.39 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 1c6q h VAL 131 Cb 0.27 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1c6q h VAL 131 CO -0.01 0.46 -0.41 -1.13 0.02 0.00 0.00 177.57 176.50 1c6q h ASN 132 N 0.59 0.39 -0.03 0.57 -0.73 -0.35 -2.82 115.58 113.19 1c6q h ASN 132 Ca 0.07 -0.17 -0.03 0.00 1.87 0.00 0.00 56.30 58.05 1c6q h ASN 132 Cb 0.80 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 1c6q h ASN 132 CO 0.07 0.76 -0.05 -0.07 -0.37 0.00 0.00 177.43 177.77 1c6q h LEU 133 N 0.31 0.19 -0.52 0.34 3.38 -0.12 -2.43 115.31 116.45 1c6q h LEU 133 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c6q h LEU 133 Cb 0.85 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1c6q h LEU 133 CO 0.07 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1c6q n ALA 134 N -2.50 1.83 -2.13 1.53 0.00 -1.03 -4.04 120.51 114.17 1c6q n ALA 134 Ca -0.01 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1c6q n ALA 134 Cb 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1c6q n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c6q n LYS 135 N -2.25 3.61 -3.58 0.00 5.02 -0.92 -4.67 118.16 115.37 1c6q n LYS 135 Ca 0.03 -3.28 -0.14 0.00 -2.02 0.00 0.00 58.31 52.90 1c6q n LYS 135 Cb 0.28 -2.95 -0.05 0.00 -0.02 0.00 0.00 35.03 32.29 1c6q n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c6q s SER 136 N 1.28 -0.43 0.23 4.39 1.04 -1.26 -5.01 113.70 113.94 1c6q s SER 136 Ca 0.44 0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.94 1c6q s SER 136 Cb 0.12 0.49 0.24 0.00 0.10 0.00 0.00 66.02 66.97 1c6q s SER 136 CO -0.03 -0.73 1.87 -0.09 0.98 0.00 0.00 173.24 175.25 1c6q h ARG 137 N 2.76 1.01 -0.65 4.02 2.43 -1.92 -1.57 114.38 120.47 1c6q h ARG 137 Ca -0.31 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 58.94 1c6q h ARG 137 Cb 1.22 -0.23 -0.11 0.00 -0.42 0.00 0.00 29.97 30.43 1c6q h ARG 137 CO 0.41 0.67 -0.02 2.35 -1.51 0.00 0.00 179.97 181.87 1c6q h TRP 138 N 1.04 -0.09 -0.32 2.20 7.01 -1.94 0.10 115.95 123.96 1c6q h TRP 138 Ca 0.33 0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.31 1c6q h TRP 138 Cb -0.01 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1c6q h TRP 138 CO -0.02 -0.20 -0.08 -0.92 -2.79 0.00 0.00 178.44 174.43 1c6q h TYR 139 N 0.10 0.69 0.00 2.65 3.20 -1.73 -0.73 116.97 121.14 1c6q h TYR 139 Ca 0.34 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 1c6q h TYR 139 Cb 0.55 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1c6q h TYR 139 CO -0.40 0.79 -0.36 -0.91 -1.64 0.00 0.00 178.16 175.64 1c6q h ASN 140 N 0.39 0.00 0.22 -2.11 4.21 -0.28 -2.03 115.58 115.97 1c6q h ASN 140 Ca 0.08 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.26 1c6q h ASN 140 Cb 0.57 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.80 1c6q h ASN 140 CO 0.03 0.36 -1.51 1.56 -1.29 0.00 0.00 177.43 176.58 1c6q h GLN 141 N 0.00 0.46 -2.21 0.81 1.08 -0.66 -3.40 115.11 111.20 1c6q h GLN 141 Ca -0.00 -0.79 -0.58 0.00 -1.45 0.00 0.00 58.65 55.82 1c6q h GLN 141 Cb 0.74 0.29 -0.40 0.00 -0.05 0.00 0.00 27.48 28.06 1c6q h GLN 141 CO 0.05 1.38 -0.85 0.25 -0.95 0.00 0.00 178.83 178.70 1c6q n THR 142 N -3.73 0.62 -0.29 -0.54 -2.24 -0.30 -4.98 114.28 102.82 1c6q n THR 142 Ca -0.20 -4.49 -0.05 0.00 -2.27 0.00 0.00 64.05 57.04 1c6q n THR 142 Cb 1.06 -2.00 0.07 0.00 -2.10 0.00 0.00 70.33 67.36 1c6q n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c6q h PRO 143 N 4.36 1.14 -0.52 -0.78 0.13 -1.55 -1.59 132.00 133.18 1c6q h PRO 143 Ca 0.15 -0.16 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1c6q h PRO 143 Cb 0.79 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1c6q h PRO 143 CO 0.62 0.87 0.19 -0.91 -0.23 0.00 0.00 178.00 178.53 1c6q h ASN 144 N 1.12 0.74 -0.25 1.44 2.35 -1.94 0.21 115.58 119.25 1c6q h ASN 144 Ca 0.28 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 1c6q h ASN 144 Cb 0.10 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1c6q h ASN 144 CO -0.04 0.73 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.21 1c6q h ARG 145 N 0.71 0.55 -0.82 0.81 2.43 -1.96 -2.31 114.38 113.79 1c6q h ARG 145 Ca 0.17 -0.26 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1c6q h ARG 145 Cb 0.24 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1c6q h ARG 145 CO -0.01 0.84 0.52 0.00 -1.51 0.00 0.00 179.97 179.81 1c6q h ALA 146 N 0.71 1.08 -0.70 2.80 0.00 -1.09 -0.61 119.26 121.45 1c6q h ALA 146 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1c6q h ALA 146 Cb 0.70 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1c6q h ALA 146 CO 0.05 0.33 0.36 0.87 0.00 0.00 0.00 179.25 180.86 1c6q h LYS 147 N 1.00 0.98 -0.51 0.00 1.57 -0.49 -0.29 116.57 118.84 1c6q h LYS 147 Ca 0.33 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1c6q h LYS 147 Cb 0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1c6q h LYS 147 CO -0.12 0.74 0.13 0.00 -0.57 0.00 0.00 179.45 179.62 1c6q h ARG 148 N 0.99 0.81 -0.38 3.15 3.08 -0.59 -0.47 114.38 120.96 1c6q h ARG 148 Ca 0.25 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1c6q h ARG 148 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1c6q h ARG 148 CO -0.04 0.77 -0.34 0.28 -1.07 0.00 0.00 179.97 179.57 1c6q h VAL 149 N 0.70 1.28 -0.60 2.04 2.07 -0.87 -2.64 116.25 118.22 1c6q h VAL 149 Ca 0.16 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.17 1c6q h VAL 149 Cb 0.32 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1c6q h VAL 149 CO 0.00 0.51 0.40 0.40 0.02 0.00 0.00 177.57 178.89 1c6q h ILE 150 N 0.72 1.15 0.00 4.57 2.04 -0.99 -0.91 117.51 124.09 1c6q h ILE 150 Ca 0.07 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 1c6q h ILE 150 Cb 0.93 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1c6q h ILE 150 CO 0.09 0.15 -0.21 0.74 0.00 0.00 0.00 178.15 178.91 1c6q h THR 151 N 0.82 1.12 -0.20 -0.27 2.02 -1.00 0.29 112.91 115.69 1c6q h THR 151 Ca 0.22 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 1c6q h THR 151 Cb -0.09 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1c6q h THR 151 CO -0.05 0.21 -0.02 0.74 0.37 0.00 0.00 175.52 176.77 1c6q h THR 152 N 0.00 1.27 -0.19 3.16 2.02 -1.02 0.11 112.91 118.26 1c6q h THR 152 Ca -0.00 -0.93 -0.13 0.00 0.77 0.00 0.00 66.41 66.11 1c6q h THR 152 Cb 0.39 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1c6q h THR 152 CO 0.03 0.28 -0.44 -0.26 0.37 0.00 0.00 175.52 175.50 1c6q h PHE 153 N 0.10 0.57 -0.44 3.16 0.04 -0.65 0.15 116.94 119.86 1c6q h PHE 153 Ca 0.05 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.56 1c6q h PHE 153 Cb 0.43 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1c6q h PHE 153 CO 0.04 0.84 -0.08 -0.09 -0.60 0.00 0.00 178.31 178.41 1c6q h ARG 154 N 0.38 0.84 0.00 1.51 2.43 -0.72 -3.36 114.38 115.47 1c6q h ARG 154 Ca 0.03 -0.31 -0.17 0.00 -0.81 0.00 0.00 59.98 58.72 1c6q h ARG 154 Cb 0.93 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 1c6q h ARG 154 CO 0.08 0.94 -2.03 0.25 -1.51 0.00 0.00 179.97 177.70 1c6q n THR 155 N -4.30 0.74 -1.10 0.20 -2.24 0.37 -4.79 114.28 103.15 1c6q n THR 155 Ca -0.00 -0.67 -0.04 0.00 -2.27 0.00 0.00 64.05 61.07 1c6q n THR 155 Cb 0.36 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1c6q n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c6q n GLY 156 N 1.47 0.62 3.57 3.38 0.00 0.51 -5.00 105.19 109.74 1c6q n GLY 156 Ca -0.16 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 1c6q n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c6q s THR 157 N -1.94 1.08 -0.43 2.61 -4.23 -1.26 -4.76 115.64 106.71 1c6q s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1c6q s THR 157 Cb 0.00 -2.52 0.69 0.00 1.34 0.00 0.00 72.50 72.01 1c6q s THR 157 CO 0.00 0.00 1.55 0.79 -0.54 0.00 0.00 174.62 176.42 1c6q n TRP 158 N -0.94 1.73 -0.08 3.99 7.02 -1.26 -4.62 117.44 123.29 1c6q n TRP 158 Ca -0.08 -0.60 0.18 0.00 -1.02 0.00 0.00 57.50 55.98 1c6q n TRP 158 Cb 0.66 -0.43 0.61 0.00 -2.42 0.00 0.00 31.31 29.73 1c6q n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c6q h ASP 159 N 3.39 0.18 0.93 -0.99 3.32 -1.96 0.11 116.42 121.40 1c6q h ASP 159 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1c6q h ASP 159 Cb 1.72 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.24 1c6q h ASP 159 CO 0.40 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 178.01 1c6q h ALA 160 N 1.69 1.00 -0.01 3.45 0.00 -1.88 -2.91 119.26 120.59 1c6q h ALA 160 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1c6q h ALA 160 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1c6q h ALA 160 CO -0.05 0.00 -0.49 0.66 0.00 0.00 0.00 179.25 179.36 1c6q n TYR 161 N -3.04 0.00 1.05 0.00 4.02 0.38 -4.99 117.16 114.59 1c6q n TYR 161 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 1c6q n TYR 161 Cb 0.28 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 39.75 1c6q n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48