#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6a s ASN 2 N 0.00 0.63 0.29 6.12 2.20 -1.26 -5.04 114.94 117.87 1c6a s ASN 2 Ca 0.00 -1.37 0.03 0.00 -0.94 0.00 0.00 52.86 50.58 1c6a s ASN 2 Cb 0.00 0.59 0.66 0.00 -2.00 0.00 0.00 41.25 40.50 1c6a s ASN 2 CO 0.00 -1.16 1.78 -0.29 -2.94 0.00 0.00 177.10 174.49 1c6a h ILE 3 N 2.23 0.73 -0.07 0.54 6.09 -1.98 0.91 117.51 125.96 1c6a h ILE 3 Ca -0.29 -0.26 -0.02 0.00 -1.37 0.00 0.00 64.86 62.93 1c6a h ILE 3 Cb 1.24 -0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.45 1c6a h ILE 3 CO 0.40 0.14 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.33 1c6a h PHE 4 N 0.75 0.16 -0.37 2.19 0.04 -1.98 0.52 116.94 118.25 1c6a h PHE 4 Ca 0.54 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 61.19 1c6a h PHE 4 Cb 0.79 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.88 1c6a h PHE 4 CO -0.03 0.50 -0.11 0.93 -0.60 0.00 0.00 178.31 179.00 1c6a h GLU 5 N -0.23 0.64 -0.15 1.51 5.08 -1.83 0.11 114.58 119.71 1c6a h GLU 5 Ca 0.02 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1c6a h GLU 5 Cb 0.45 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1c6a h GLU 5 CO 0.01 0.74 0.01 1.98 -1.00 0.00 0.00 179.01 180.75 1c6a h MET 6 N 0.59 0.26 0.00 2.33 4.05 -0.73 -2.34 114.93 119.09 1c6a h MET 6 Ca 0.11 -0.08 -0.13 0.00 -0.28 0.00 0.00 59.70 59.32 1c6a h MET 6 Cb 0.53 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 1c6a h MET 6 CO 0.03 0.47 -0.60 -0.07 0.23 0.00 0.00 176.91 176.97 1c6a h LEU 7 N 0.02 0.00 -1.43 3.39 3.38 -0.73 -2.19 115.31 117.75 1c6a h LEU 7 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1c6a h LEU 7 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1c6a h LEU 7 CO 0.01 0.60 -0.07 -0.09 0.09 0.00 0.00 178.44 178.97 1c6a h ARG 8 N 0.00 0.29 -0.09 1.13 9.65 -0.91 -1.18 114.38 123.26 1c6a h ARG 8 Ca -0.01 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 1c6a h ARG 8 Cb 1.14 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1c6a h ARG 8 CO 0.08 0.38 -0.06 0.82 2.80 0.00 0.00 179.97 183.99 1c6a h ILE 9 N 0.28 1.33 0.00 1.20 2.04 -1.03 -1.32 117.51 120.01 1c6a h ILE 9 Ca 0.06 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 1c6a h ILE 9 Cb 0.31 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1c6a h ILE 9 CO 0.01 0.32 -0.35 0.44 0.00 0.00 0.00 178.15 178.57 1c6a h ASP 10 N -0.17 0.00 0.00 1.72 3.32 -1.11 -3.33 116.42 116.85 1c6a h ASP 10 Ca 0.02 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.76 1c6a h ASP 10 Cb 0.53 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.02 1c6a h ASP 10 CO 0.02 0.35 -2.26 -0.62 -1.72 0.00 0.00 179.24 175.01 1c6a n GLU 11 N -3.37 0.87 0.00 3.56 -0.58 -0.47 -5.08 120.64 115.57 1c6a n GLU 11 Ca 0.01 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1c6a n GLU 11 Cb 0.55 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1c6a n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6a n GLY 12 N 1.77 -2.30 2.74 0.62 0.00 -0.50 -4.45 105.19 103.08 1c6a n GLY 12 Ca -0.28 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 1c6a n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c6a s LEU 13 N 0.00 0.47 -0.06 0.99 2.96 -1.26 -4.34 118.68 117.44 1c6a s LEU 13 Ca 0.00 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1c6a s LEU 13 Cb 0.00 -0.36 0.02 0.00 0.50 0.00 0.00 46.19 46.36 1c6a s LEU 13 CO 0.00 -0.21 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.65 1c6a s ARG 14 N 2.01 0.93 0.00 1.98 0.52 -0.66 -5.00 118.95 118.74 1c6a s ARG 14 Ca 0.05 -0.08 0.27 0.00 -0.52 0.00 0.00 55.73 55.45 1c6a s ARG 14 Cb -0.12 -1.04 0.93 0.00 0.52 0.00 0.00 34.95 35.24 1c6a s ARG 14 CO -0.05 -0.17 1.68 1.28 0.02 0.00 0.00 175.30 178.06 1c6a n LEU 15 N 4.51 0.67 -4.32 2.53 4.77 -1.26 0.12 117.00 124.02 1c6a n LEU 15 Ca -0.17 -0.07 -0.22 0.00 -0.03 0.00 0.00 56.01 55.51 1c6a n LEU 15 Cb 0.50 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1c6a n LEU 15 CO 0.18 0.13 -0.49 -0.54 -1.33 0.00 0.00 177.39 175.34 1c6a s LYS 16 N -2.59 1.23 0.23 3.23 1.02 -1.26 -2.01 119.74 119.59 1c6a s LYS 16 Ca 0.24 -1.35 -0.31 0.00 0.02 0.00 0.00 55.97 54.57 1c6a s LYS 16 Cb 0.19 -1.33 -0.14 0.00 -0.52 0.00 0.00 37.83 36.03 1c6a s LYS 16 CO 0.53 0.28 1.24 -0.89 -0.92 0.00 0.00 175.35 175.59 1c6a n ILE 17 N 0.48 1.21 -4.23 2.17 5.41 -0.77 -4.71 119.36 118.92 1c6a n ILE 17 Ca -0.15 -0.30 -0.14 0.00 1.00 0.00 0.00 62.75 63.16 1c6a n ILE 17 Cb 0.56 -1.18 -0.09 0.00 -0.71 0.00 0.00 39.64 38.22 1c6a n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c6a s TYR 18 N -0.37 1.36 -0.13 1.39 1.13 0.33 -4.95 117.35 116.11 1c6a s TYR 18 Ca 0.67 -1.47 -0.04 0.00 -1.41 0.00 0.00 57.07 54.82 1c6a s TYR 18 Cb -0.72 -0.62 -0.03 0.00 -1.10 0.00 0.00 41.96 39.49 1c6a s TYR 18 CO 0.53 -0.71 0.02 0.15 -2.51 0.00 0.00 175.55 173.03 1c6a s LYS 19 N -3.92 3.40 0.06 -3.49 1.02 -1.26 -0.05 119.74 115.49 1c6a s LYS 19 Ca 0.40 -0.40 -0.01 0.00 0.02 0.00 0.00 55.97 55.98 1c6a s LYS 19 Cb 0.05 -2.95 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1c6a s LYS 19 CO 0.17 0.51 0.07 -0.40 -0.92 0.00 0.00 175.35 174.78 1c6a n ASP 20 N 2.75 -0.27 0.30 2.83 5.75 0.21 -4.79 116.55 123.34 1c6a n ASP 20 Ca -0.18 -0.90 0.17 0.00 -0.01 0.00 0.00 54.79 53.86 1c6a n ASP 20 Cb 0.53 -0.06 0.94 0.00 -1.03 0.00 0.00 41.12 41.51 1c6a n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1c6a h THR 21 N -1.18 0.39 -0.17 2.12 1.35 -1.99 0.02 112.91 113.45 1c6a h THR 21 Ca -0.02 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1c6a h THR 21 Cb 0.07 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1c6a h THR 21 CO 0.02 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 174.69 1c6a n GLU 22 N -3.59 2.07 -0.64 4.72 -0.58 -1.26 -4.93 120.64 116.44 1c6a n GLU 22 Ca -0.03 -1.59 0.00 0.00 -0.42 0.00 0.00 57.16 55.12 1c6a n GLU 22 Cb 0.12 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1c6a n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6a n GLY 23 N 1.30 0.65 3.91 0.62 0.00 -0.01 -5.08 105.19 106.58 1c6a n GLY 23 Ca 0.17 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1c6a n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c6a s TYR 24 N -2.00 3.48 0.04 1.61 2.02 -1.26 -4.65 117.35 116.59 1c6a s TYR 24 Ca 0.00 0.46 -0.31 0.00 -0.37 0.00 0.00 57.07 56.86 1c6a s TYR 24 Cb 0.00 -1.94 -0.06 0.00 -0.40 0.00 0.00 41.96 39.56 1c6a s TYR 24 CO 0.00 0.41 1.38 0.71 -1.57 0.00 0.00 175.55 176.48 1c6a s TYR 25 N -1.75 3.02 0.23 2.71 2.02 -1.15 0.66 117.35 123.09 1c6a s TYR 25 Ca 0.40 0.90 -0.02 0.00 -0.37 0.00 0.00 57.07 57.97 1c6a s TYR 25 Cb -0.12 -3.65 -0.03 0.00 -0.40 0.00 0.00 41.96 37.76 1c6a s TYR 25 CO 0.27 -2.34 0.23 0.99 -1.57 0.00 0.00 175.55 173.13 1c6a s THR 26 N 1.87 0.00 0.14 -0.71 2.01 0.92 0.25 115.64 120.12 1c6a s THR 26 Ca 0.64 -1.87 -0.18 0.00 0.31 0.00 0.00 61.69 60.58 1c6a s THR 26 Cb -0.33 -2.46 0.05 0.00 0.01 0.00 0.00 72.50 69.77 1c6a s THR 26 CO 0.28 0.00 0.47 -0.51 -0.69 0.00 0.00 174.62 174.17 1c6a s ILE 27 N -3.98 0.04 0.00 1.82 2.07 -0.47 -0.51 121.20 120.16 1c6a s ILE 27 Ca 0.36 -0.42 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 1c6a s ILE 27 Cb 0.05 -1.15 0.00 0.00 0.13 0.00 0.00 42.46 41.48 1c6a s ILE 27 CO 0.14 -0.20 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 1c6a n GLY 28 N -0.28 1.39 3.05 1.50 0.00 0.32 -1.37 105.19 109.80 1c6a n GLY 28 Ca -0.16 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 1c6a n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6a n ILE 29 N 0.00 5.13 -1.56 -0.61 5.41 -1.26 -1.65 119.36 124.81 1c6a n ILE 29 Ca 0.00 -5.70 -0.09 0.00 1.00 0.00 0.00 62.75 57.96 1c6a n ILE 29 Cb 0.00 -2.18 -0.03 0.00 -0.71 0.00 0.00 39.64 36.72 1c6a n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c6a n GLY 30 N 1.70 0.75 3.48 7.39 0.00 -1.25 -4.90 105.19 112.35 1c6a n GLY 30 Ca 0.27 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1c6a n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c6a s HIS 31 N -2.39 2.58 0.18 1.61 5.04 -0.47 -4.90 115.29 116.95 1c6a s HIS 31 Ca 0.00 -0.46 -0.32 0.00 -1.54 0.00 0.00 55.06 52.75 1c6a s HIS 31 Cb 0.00 -4.39 -0.11 0.00 0.04 0.00 0.00 32.58 28.12 1c6a s HIS 31 CO 0.00 -1.76 1.67 -1.17 -2.34 0.00 0.00 174.74 171.13 1c6a s LEU 32 N 4.47 4.37 -0.21 8.88 2.96 -1.26 -1.37 118.68 136.52 1c6a s LEU 32 Ca 0.26 2.74 -0.08 0.00 -0.22 0.00 0.00 54.13 56.84 1c6a s LEU 32 Cb -0.14 -3.59 -0.20 0.00 0.50 0.00 0.00 46.19 42.76 1c6a s LEU 32 CO 0.10 -0.91 0.03 0.18 -1.32 0.00 0.00 176.35 174.43 1c6a n LEU 33 N 4.16 2.51 -3.58 -0.68 4.77 0.14 -4.93 117.00 119.39 1c6a n LEU 33 Ca 0.15 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1c6a n LEU 33 Cb 0.37 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.44 1c6a n LEU 33 CO 0.63 0.74 0.85 0.28 -1.33 0.00 0.00 177.39 178.57 1c6a s THR 34 N -2.51 0.00 -0.84 -5.08 -1.32 -1.13 -4.93 115.64 99.82 1c6a s THR 34 Ca -0.30 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.44 1c6a s THR 34 Cb 0.09 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.19 1c6a s THR 34 CO 0.64 0.00 1.56 0.29 -2.21 0.00 0.00 174.62 174.90 1c6a n LYS 35 N 0.50 0.13 -2.21 7.08 5.02 -1.26 -2.93 118.16 124.48 1c6a n LYS 35 Ca -0.07 0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 55.92 1c6a n LYS 35 Cb 0.59 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1c6a n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c6a s SER 36 N -3.63 5.83 0.00 4.39 0.15 -1.26 -4.90 113.70 114.28 1c6a s SER 36 Ca 0.10 2.28 0.22 0.00 0.70 0.00 0.00 55.95 59.25 1c6a s SER 36 Cb 0.16 -2.59 0.98 0.00 -1.71 0.00 0.00 66.02 62.86 1c6a s SER 36 CO 0.65 -1.15 1.68 -0.81 1.20 0.00 0.00 173.24 174.81 1c6a n PRO 37 N -0.99 1.46 -3.24 5.44 -0.04 -1.26 -4.67 135.00 131.71 1c6a n PRO 37 Ca 0.10 -0.69 -0.39 0.00 -0.04 0.00 0.00 63.50 62.48 1c6a n PRO 37 Cb 0.49 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 1c6a n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c6a s SER 38 N -1.67 6.69 0.33 3.54 0.15 -1.26 -4.93 113.70 116.55 1c6a s SER 38 Ca 0.33 0.82 0.15 0.00 0.70 0.00 0.00 55.95 57.96 1c6a s SER 38 Cb 0.17 -2.31 0.52 0.00 -1.71 0.00 0.00 66.02 62.69 1c6a s SER 38 CO 0.27 -0.09 1.67 0.25 1.20 0.00 0.00 173.24 176.53 1c6a h LEU 39 N 7.23 0.00 -0.65 3.45 5.85 -1.99 -2.17 115.31 127.03 1c6a h LEU 39 Ca -0.38 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.21 1c6a h LEU 39 Cb 1.17 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1c6a h LEU 39 CO 0.75 0.48 -0.37 0.78 -0.34 0.00 0.00 178.44 179.74 1c6a h ASN 40 N 0.00 0.68 -0.66 1.25 4.21 -1.98 0.43 115.58 119.51 1c6a h ASN 40 Ca -0.00 -0.29 -0.01 0.00 1.21 0.00 0.00 56.30 57.21 1c6a h ASN 40 Cb 1.01 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.99 1c6a h ASN 40 CO 0.06 0.98 0.39 0.00 -1.29 0.00 0.00 177.43 177.57 1c6a h ALA 41 N 1.05 0.84 -0.76 -0.83 0.00 -1.85 0.25 119.26 117.96 1c6a h ALA 41 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1c6a h ALA 41 Cb 0.89 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1c6a h ALA 41 CO 0.08 0.32 0.44 0.00 0.00 0.00 0.00 179.25 180.09 1c6a h ALA 42 N 1.20 0.98 -0.31 0.00 0.00 -0.71 -1.10 119.26 119.32 1c6a h ALA 42 Ca 0.24 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1c6a h ALA 42 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1c6a h ALA 42 CO -0.04 0.47 -0.23 0.87 0.00 0.00 0.00 179.25 180.31 1c6a h LYS 43 N 1.05 0.59 0.17 0.00 1.57 -0.62 0.25 116.57 119.58 1c6a h LYS 43 Ca 0.27 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1c6a h LYS 43 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1c6a h LYS 43 CO -0.05 0.78 -0.08 1.03 -0.57 0.00 0.00 179.45 180.56 1c6a h SER 44 N 0.52 -0.19 -0.93 0.86 0.87 -0.33 -1.67 113.55 112.67 1c6a h SER 44 Ca 0.08 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1c6a h SER 44 Cb 0.68 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.65 1c6a h SER 44 CO 0.05 0.00 0.59 -0.33 -0.53 0.00 0.00 176.83 176.61 1c6a h GLU 45 N -0.38 1.25 -0.80 2.24 4.39 -1.02 -0.79 114.58 119.47 1c6a h GLU 45 Ca -0.02 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1c6a h GLU 45 Cb 0.30 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1c6a h GLU 45 CO 0.04 0.85 0.44 1.25 -1.16 0.00 0.00 179.01 180.43 1c6a h LEU 46 N 1.27 1.00 -0.95 1.33 5.85 -0.09 -0.37 115.31 123.35 1c6a h LEU 46 Ca 0.34 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1c6a h LEU 46 Cb -0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 1c6a h LEU 46 CO -0.07 0.81 -0.29 0.44 -0.34 0.00 0.00 178.44 178.99 1c6a h ASP 47 N 1.11 0.42 -0.40 1.25 3.32 -0.73 -0.24 116.42 121.15 1c6a h ASP 47 Ca 0.28 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1c6a h ASP 47 Cb 0.03 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1c6a h ASP 47 CO -0.05 0.70 0.01 0.50 -1.72 0.00 0.00 179.24 178.69 1c6a h LYS 48 N 0.36 0.70 -0.39 3.56 3.64 -0.83 0.51 116.57 124.14 1c6a h LYS 48 Ca 0.05 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 1c6a h LYS 48 Cb 0.70 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1c6a h LYS 48 CO 0.05 0.79 -0.21 0.00 -2.27 0.00 0.00 179.45 177.81 1c6a h ALA 49 N 0.89 0.90 0.06 5.00 0.00 -0.64 -3.26 119.26 122.21 1c6a h ALA 49 Ca 0.12 -0.36 -0.30 0.00 0.00 0.00 0.00 54.91 54.36 1c6a h ALA 49 Cb 0.46 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1c6a h ALA 49 CO 0.02 0.62 -1.64 0.82 0.00 0.00 0.00 179.25 179.07 1c6a h ILE 50 N 0.67 0.98 0.00 0.00 1.08 -0.93 -3.49 117.51 115.82 1c6a h ILE 50 Ca 0.10 -2.73 0.00 0.00 -0.39 0.00 0.00 64.86 61.83 1c6a h ILE 50 Cb 0.71 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.04 1c6a h ILE 50 CO 0.05 0.71 0.00 0.61 -0.69 0.00 0.00 178.15 178.83 1c6a n GLY 51 N 1.65 0.84 3.76 5.37 0.00 0.18 -5.06 105.19 111.93 1c6a n GLY 51 Ca -0.18 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1c6a n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c6a s ARG 52 N -0.62 1.75 -0.66 1.61 1.70 -1.10 -5.04 118.95 116.59 1c6a s ARG 52 Ca 0.00 -1.13 -0.24 0.00 -0.47 0.00 0.00 55.73 53.89 1c6a s ARG 52 Cb 0.00 0.56 0.05 0.00 -0.57 0.00 0.00 34.95 34.99 1c6a s ARG 52 CO 0.00 -0.78 1.06 -0.80 -1.08 0.00 0.00 175.30 173.70 1c6a s ASN 53 N -2.97 6.21 0.09 -2.89 -0.87 -1.26 -4.41 114.94 108.84 1c6a s ASN 53 Ca 0.16 -0.68 0.10 0.00 -1.57 0.00 0.00 52.86 50.87 1c6a s ASN 53 Cb -0.04 -2.47 -0.18 0.00 -0.02 0.00 0.00 41.25 38.54 1c6a s ASN 53 CO 0.08 -1.52 1.09 0.00 -2.57 0.00 0.00 177.10 174.18 1c6a n ASN 55 N -3.22 -5.34 0.00 0.00 5.15 -1.26 -2.86 115.26 107.73 1c6a n ASN 55 Ca -0.05 -0.52 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 1c6a n ASN 55 Cb 0.94 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 35.42 1c6a n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c6a n GLY 56 N -1.77 0.30 3.02 8.20 0.00 -1.26 -4.99 105.19 108.69 1c6a n GLY 56 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1c6a n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c6a s VAL 57 N -1.66 0.83 0.37 1.61 1.01 -1.14 -1.84 120.40 119.59 1c6a s VAL 57 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1c6a s VAL 57 Cb 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 1c6a s VAL 57 CO 0.00 0.25 0.10 0.27 0.00 0.00 0.00 175.10 175.72 1c6a s ILE 58 N 0.06 0.80 0.51 2.22 -4.36 -0.85 -4.73 121.20 114.84 1c6a s ILE 58 Ca -0.01 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.46 1c6a s ILE 58 Cb -0.07 -2.52 0.05 0.00 1.25 0.00 0.00 42.46 41.16 1c6a s ILE 58 CO 0.00 0.00 0.69 0.42 0.24 0.00 0.00 174.94 176.30 1c6a s THR 59 N -3.29 2.57 0.21 8.37 -4.23 -1.26 -4.84 115.64 113.18 1c6a s THR 59 Ca 0.29 -0.97 -0.08 0.00 -1.18 0.00 0.00 61.69 59.75 1c6a s THR 59 Cb 0.05 -2.60 0.16 0.00 1.34 0.00 0.00 72.50 71.45 1c6a s THR 59 CO 0.15 0.00 1.78 0.50 -0.54 0.00 0.00 174.62 176.51 1c6a h LYS 60 N 0.37 1.20 -0.56 3.99 3.64 -1.98 -0.93 116.57 122.30 1c6a h LYS 60 Ca -0.35 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 58.80 1c6a h LYS 60 Cb 1.28 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 1c6a h LYS 60 CO 0.43 0.97 0.32 -0.44 -2.27 0.00 0.00 179.45 178.46 1c6a h ASP 61 N 1.17 0.68 -0.91 4.20 5.19 -1.99 -0.45 116.42 124.32 1c6a h ASP 61 Ca 0.27 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1c6a h ASP 61 Cb 0.21 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.51 1c6a h ASP 61 CO -0.02 0.56 0.51 -0.33 -3.12 0.00 0.00 179.24 176.83 1c6a h GLU 62 N 0.75 1.27 -0.43 3.56 5.08 -1.86 0.20 114.58 123.15 1c6a h GLU 62 Ca 0.20 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1c6a h GLU 62 Cb 0.02 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1c6a h GLU 62 CO -0.03 0.92 0.09 0.00 -1.00 0.00 0.00 179.01 178.99 1c6a h ALA 63 N 1.28 0.57 -0.14 3.43 0.00 -0.80 -1.42 119.26 122.17 1c6a h ALA 63 Ca 0.32 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1c6a h ALA 63 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1c6a h ALA 63 CO -0.05 0.26 -0.27 0.93 0.00 0.00 0.00 179.25 180.12 1c6a h GLU 64 N 0.56 0.26 -0.11 0.00 5.08 -0.53 -1.81 114.58 118.02 1c6a h GLU 64 Ca 0.13 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1c6a h GLU 64 Cb 0.34 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1c6a h GLU 64 CO 0.00 0.52 0.04 -0.22 -1.00 0.00 0.00 179.01 178.36 1c6a h LYS 65 N 0.24 0.17 -0.95 2.33 3.64 -0.24 0.15 116.57 121.90 1c6a h LYS 65 Ca 0.04 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1c6a h LYS 65 Cb 0.61 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 1c6a h LYS 65 CO 0.04 0.27 0.62 -0.07 -2.27 0.00 0.00 179.45 178.05 1c6a h LEU 66 N 0.02 1.05 -0.53 5.20 3.38 -0.99 -1.94 115.31 121.50 1c6a h LEU 66 Ca 0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1c6a h LEU 66 Cb 0.17 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1c6a h LEU 66 CO -0.00 0.73 0.12 0.15 0.09 0.00 0.00 178.44 179.53 1c6a h PHE 67 N 1.22 0.90 -0.55 1.13 3.57 -1.07 0.16 116.94 122.30 1c6a h PHE 67 Ca 0.37 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1c6a h PHE 67 Cb -0.04 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 1c6a h PHE 67 CO -0.01 0.79 0.34 -0.91 -2.23 0.00 0.00 178.31 176.29 1c6a h ASN 68 N 0.75 0.55 -0.58 0.41 2.35 -0.46 -0.70 115.58 117.91 1c6a h ASN 68 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1c6a h ASN 68 Cb 0.35 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1c6a h ASN 68 CO 0.00 0.39 0.37 1.56 -1.65 0.00 0.00 177.43 178.10 1c6a h GLN 69 N 0.67 0.77 -0.68 0.81 4.20 -0.93 -1.43 115.11 118.52 1c6a h GLN 69 Ca 0.22 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 1c6a h GLN 69 Cb 0.01 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 1c6a h GLN 69 CO -0.09 0.53 0.18 -0.44 -0.67 0.00 0.00 178.83 178.34 1c6a h ASP 70 N 0.78 1.00 -0.06 1.46 3.32 -0.27 -1.46 116.42 121.20 1c6a h ASP 70 Ca 0.21 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1c6a h ASP 70 Cb -0.06 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 1c6a h ASP 70 CO -0.04 0.96 -0.01 0.58 -1.72 0.00 0.00 179.24 179.00 1c6a h VAL 71 N 1.02 1.29 -0.40 -1.35 2.07 -1.01 -0.90 116.25 116.97 1c6a h VAL 71 Ca 0.22 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.89 1c6a h VAL 71 Cb 0.34 1.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 1c6a h VAL 71 CO -0.00 0.25 -0.04 -0.78 0.02 0.00 0.00 177.57 177.02 1c6a h ASP 72 N -0.22 -0.24 -0.68 0.57 3.58 -1.23 -0.73 116.42 117.47 1c6a h ASP 72 Ca 0.02 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 1c6a h ASP 72 Cb 0.41 0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 1c6a h ASP 72 CO 0.01 -0.08 0.34 0.00 -2.88 0.00 0.00 179.24 176.63 1c6a h ALA 73 N 1.37 1.28 -0.12 -0.78 0.00 -1.17 -0.60 119.26 119.24 1c6a h ALA 73 Ca 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c6a h ALA 73 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1c6a h ALA 73 CO -0.36 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.52 1c6a h ALA 74 N 1.38 0.15 -0.22 0.00 0.00 0.20 0.30 119.26 121.07 1c6a h ALA 74 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1c6a h ALA 74 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1c6a h ALA 74 CO -0.03 -0.35 0.13 0.28 0.00 0.00 0.00 179.25 179.28 1c6a h VAL 75 N 0.14 1.08 -0.93 0.00 2.07 -0.82 -1.38 116.25 116.40 1c6a h VAL 75 Ca 0.04 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1c6a h VAL 75 Cb 0.01 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1c6a h VAL 75 CO -0.01 0.07 0.61 0.03 0.02 0.00 0.00 177.57 178.30 1c6a h ARG 76 N 0.27 1.14 -0.37 1.57 3.08 -1.00 0.15 114.38 119.21 1c6a h ARG 76 Ca 0.08 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1c6a h ARG 76 Cb 0.00 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 1c6a h ARG 76 CO -0.02 0.75 0.13 0.78 -1.07 0.00 0.00 179.97 180.55 1c6a h GLY 77 N 1.17 0.62 0.43 0.04 0.00 0.40 -1.59 103.07 104.13 1c6a h GLY 77 Ca 0.37 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1c6a h GLY 77 CO -0.11 0.33 -0.04 -2.22 0.00 0.00 0.00 176.54 174.50 1c6a h ILE 78 N 0.46 0.72 0.00 2.60 2.04 -0.21 -1.19 117.51 121.93 1c6a h ILE 78 Ca 0.12 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1c6a h ILE 78 Cb 0.23 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1c6a h ILE 78 CO -0.01 0.01 -0.09 -0.07 0.00 0.00 0.00 178.15 177.99 1c6a h LEU 79 N 0.04 0.00 -0.47 1.44 3.38 -0.60 -0.76 115.31 118.33 1c6a h LEU 79 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1c6a h LEU 79 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1c6a h LEU 79 CO -0.29 0.09 -0.37 0.54 0.09 0.00 0.00 178.44 178.49 1c6a n ARG 80 N -3.52 0.72 -3.28 1.13 1.74 -0.64 -4.76 116.66 108.04 1c6a n ARG 80 Ca -0.02 -0.47 -0.39 0.00 -0.77 0.00 0.00 57.85 56.20 1c6a n ARG 80 Cb 0.22 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 1c6a n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c6a s ASN 81 N -2.61 6.40 0.44 0.55 3.84 -0.30 -4.94 114.94 118.32 1c6a s ASN 81 Ca 0.20 0.48 0.15 0.00 0.21 0.00 0.00 52.86 53.91 1c6a s ASN 81 Cb 0.19 -2.26 1.06 0.00 -0.55 0.00 0.00 41.25 39.69 1c6a s ASN 81 CO 0.58 -0.24 1.95 0.00 -2.79 0.00 0.00 177.10 176.60 1c6a h ALA 82 N 7.95 2.10 0.00 1.71 0.00 -1.88 0.44 119.26 129.57 1c6a h ALA 82 Ca -0.31 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 1c6a h ALA 82 Cb 1.15 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1c6a h ALA 82 CO 0.70 -0.27 -1.17 0.87 0.00 0.00 0.00 179.25 179.39 1c6a h LYS 83 N 0.39 0.00 0.14 0.00 1.57 -1.93 -3.39 116.57 113.35 1c6a h LYS 83 Ca 0.32 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.80 1c6a h LYS 83 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1c6a h LYS 83 CO -0.09 0.50 -1.54 -0.07 -0.57 0.00 0.00 179.45 177.68 1c6a h LEU 84 N 0.00 0.46 -0.59 2.94 3.38 -1.55 -3.39 115.31 116.55 1c6a h LEU 84 Ca -0.12 -0.89 0.12 0.00 0.09 0.00 0.00 57.88 57.09 1c6a h LEU 84 Cb 1.65 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 42.14 1c6a h LEU 84 CO 0.07 1.68 -0.05 0.50 0.09 0.00 0.00 178.44 180.73 1c6a h LYS 85 N -0.16 0.07 -0.16 1.13 3.64 -0.06 -1.21 116.57 119.82 1c6a h LYS 85 Ca -0.32 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.00 1c6a h LYS 85 Cb 1.88 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 1c6a h LYS 85 CO 0.10 0.05 -0.14 -1.00 -2.27 0.00 0.00 179.45 176.18 1c6a h PRO 86 N 0.07 0.26 -0.21 1.90 0.13 -1.79 0.30 132.00 132.67 1c6a h PRO 86 Ca 0.30 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.33 1c6a h PRO 86 Cb 0.48 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1c6a h PRO 86 CO -0.54 0.41 -0.03 0.28 -0.23 0.00 0.00 178.00 177.89 1c6a h VAL 87 N 0.25 1.27 -0.31 1.56 2.07 -1.48 -2.27 116.25 117.34 1c6a h VAL 87 Ca 0.05 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1c6a h VAL 87 Cb 0.41 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1c6a h VAL 87 CO 0.02 0.29 0.20 0.22 0.02 0.00 0.00 177.57 178.33 1c6a h TYR 88 N 0.13 0.38 0.00 1.57 3.20 -0.68 -1.42 116.97 120.14 1c6a h TYR 88 Ca 0.06 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1c6a h TYR 88 Cb 0.45 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1c6a h TYR 88 CO 0.04 0.23 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.27 1c6a h ASP 89 N 0.41 0.00 1.04 -2.11 3.32 -0.37 -1.76 116.42 116.95 1c6a h ASP 89 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1c6a h ASP 89 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1c6a h ASP 89 CO -0.03 0.08 -0.07 -1.54 -1.72 0.00 0.00 179.24 175.96 1c6a n SER 90 N -3.74 0.24 -4.92 6.45 3.41 -0.56 -4.88 113.62 109.62 1c6a n SER 90 Ca -0.02 0.43 -0.26 0.00 -0.26 0.00 0.00 58.87 58.75 1c6a n SER 90 Cb 0.19 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 1c6a n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c6a s LEU 91 N -3.35 3.52 0.89 1.04 1.43 -0.66 -5.08 118.68 116.47 1c6a s LEU 91 Ca 0.13 0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 53.86 1c6a s LEU 91 Cb 0.17 -3.67 0.15 0.00 0.03 0.00 0.00 46.19 42.87 1c6a s LEU 91 CO 0.57 -0.73 1.25 1.51 0.23 0.00 0.00 176.35 179.17 1c6a s ASP 92 N -4.18 3.75 0.12 2.29 -4.77 -1.26 -4.81 116.67 107.81 1c6a s ASP 92 Ca 0.49 0.46 -0.21 0.00 -3.30 0.00 0.00 52.55 49.99 1c6a s ASP 92 Cb -0.10 -0.71 -0.06 0.00 -1.09 0.00 0.00 42.92 40.97 1c6a s ASP 92 CO 0.44 -2.35 1.72 0.00 0.70 0.00 0.00 175.17 175.67 1c6a h ALA 93 N -1.35 0.11 0.16 2.11 0.00 -1.97 -0.37 119.26 117.95 1c6a h ALA 93 Ca -0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1c6a h ALA 93 Cb 1.28 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1c6a h ALA 93 CO 0.50 -0.47 -0.08 0.28 0.00 0.00 0.00 179.25 179.48 1c6a h VAL 94 N 0.01 0.88 -0.62 0.00 2.07 -1.94 -2.90 116.25 113.74 1c6a h VAL 94 Ca 0.07 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1c6a h VAL 94 Cb 0.11 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1c6a h VAL 94 CO -0.15 0.04 0.33 0.03 0.02 0.00 0.00 177.57 177.84 1c6a h ARG 95 N -0.29 0.86 -0.80 1.57 3.08 -1.80 -0.54 114.38 116.46 1c6a h ARG 95 Ca -0.02 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.01 1c6a h ARG 95 Cb 0.23 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1c6a h ARG 95 CO 0.04 0.64 0.52 0.00 -1.07 0.00 0.00 179.97 180.10 1c6a h ARG 96 N 0.87 0.78 -0.37 0.04 3.08 -0.96 -0.32 114.38 117.49 1c6a h ARG 96 Ca 0.22 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1c6a h ARG 96 Cb 0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1c6a h ARG 96 CO -0.03 0.52 0.02 0.00 -1.07 0.00 0.00 179.97 179.40 1c6a h ALA 98 N 1.47 1.26 -0.17 0.00 0.00 -0.65 -1.74 119.26 119.43 1c6a h ALA 98 Ca 0.12 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1c6a h ALA 98 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1c6a h ALA 98 CO 0.01 0.49 -0.59 1.25 0.00 0.00 0.00 179.25 180.41 1c6a h LEU 99 N 0.55 0.63 -0.65 0.00 5.85 -0.99 -2.40 115.31 118.30 1c6a h LEU 99 Ca 0.11 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 1c6a h LEU 99 Cb 0.41 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1c6a h LEU 99 CO 0.02 1.08 0.14 0.40 -0.34 0.00 0.00 178.44 179.74 1c6a h ILE 100 N 0.42 1.26 -0.27 4.05 2.04 -0.83 -1.90 117.51 122.28 1c6a h ILE 100 Ca -0.00 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1c6a h ILE 100 Cb 1.15 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1c6a h ILE 100 CO 0.11 0.37 0.08 -1.13 0.00 0.00 0.00 178.15 177.58 1c6a h ASN 101 N 0.98 0.08 -0.80 1.72 -0.73 -1.23 0.20 115.58 115.79 1c6a h ASN 101 Ca 0.20 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.37 1c6a h ASN 101 Cb 0.39 0.03 -0.04 0.00 0.27 0.00 0.00 38.32 38.97 1c6a h ASN 101 CO 0.01 0.08 0.37 0.24 -0.37 0.00 0.00 177.43 177.75 1c6a h MET 102 N 0.20 1.17 -0.75 6.67 2.86 -1.23 -1.38 114.93 122.47 1c6a h MET 102 Ca 0.12 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 1c6a h MET 102 Cb 0.10 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 1c6a h MET 102 CO -0.14 0.92 0.25 0.28 1.06 0.00 0.00 176.91 179.29 1c6a h VAL 103 N 1.15 1.26 -0.75 -2.22 2.07 -0.54 -0.08 116.25 117.14 1c6a h VAL 103 Ca 0.27 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1c6a h VAL 103 Cb 0.15 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1c6a h VAL 103 CO -0.03 0.35 0.48 0.15 0.02 0.00 0.00 177.57 178.54 1c6a h PHE 104 N 1.10 0.91 0.18 1.57 3.04 -0.25 0.50 116.94 123.98 1c6a h PHE 104 Ca 0.24 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 1c6a h PHE 104 Cb 0.28 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.49 1c6a h PHE 104 CO 0.02 0.54 -0.08 0.37 -2.02 0.00 0.00 178.31 177.14 1c6a h GLN 105 N 0.96 -0.23 -0.01 1.11 4.15 -0.72 -3.39 115.11 116.97 1c6a h GLN 105 Ca 0.29 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1c6a h GLN 105 Cb -0.03 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1c6a h GLN 105 CO -0.09 0.19 -0.02 0.00 -1.93 0.00 0.00 178.83 176.97 1c6a n MET 106 N -4.95 0.75 0.00 1.69 0.00 -0.09 -5.10 117.12 109.41 1c6a n MET 106 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 57.70 56.48 1c6a n MET 106 Cb 0.26 -1.21 0.00 0.00 0.00 0.00 0.00 33.22 32.27 1c6a n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c6a n GLY 107 N 0.68 -1.94 0.23 3.17 0.00 0.17 -3.80 105.19 103.71 1c6a n GLY 107 Ca 0.07 -1.35 0.06 0.00 0.00 0.00 0.00 46.02 44.79 1c6a n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1c6a h GLU 108 N 0.00 0.00 -0.05 1.61 4.11 -1.92 -0.92 114.58 117.41 1c6a h GLU 108 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1c6a h GLU 108 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1c6a h GLU 108 CO 0.00 0.17 0.01 1.15 0.07 0.00 0.00 179.01 180.41 1c6a h THR 109 N 0.00 1.22 -0.69 -1.06 2.02 -1.96 0.25 112.91 112.69 1c6a h THR 109 Ca -0.00 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1c6a h THR 109 Cb 0.31 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1c6a h THR 109 CO 0.02 0.18 0.43 1.23 0.37 0.00 0.00 175.52 177.75 1c6a h GLY 110 N -0.16 0.99 1.04 2.16 0.00 -1.51 -2.29 103.07 103.30 1c6a h GLY 110 Ca 0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 1c6a h GLY 110 CO 0.00 0.27 -0.27 -2.08 0.00 0.00 0.00 176.54 174.46 1c6a h VAL 111 N 0.84 1.28 0.00 4.60 2.07 -0.97 -2.66 116.25 121.41 1c6a h VAL 111 Ca 0.28 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1c6a h VAL 111 Cb 0.03 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1c6a h VAL 111 CO -0.11 0.47 0.04 0.00 0.02 0.00 0.00 177.57 177.99 1c6a h ALA 112 N 0.77 1.03 0.00 1.67 0.00 -0.06 -0.14 119.26 122.53 1c6a h ALA 112 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1c6a h ALA 112 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1c6a h ALA 112 CO 0.07 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1c6a n GLY 113 N -1.20 -1.34 2.45 0.00 0.00 -0.90 -3.88 105.19 100.32 1c6a n GLY 113 Ca -0.02 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1c6a n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c6a n PHE 114 N -1.46 2.26 -0.18 1.61 3.01 -0.07 -4.71 117.46 117.91 1c6a n PHE 114 Ca 0.07 -2.60 -0.05 0.00 1.01 0.00 0.00 57.45 55.89 1c6a n PHE 114 Cb 0.28 -1.78 0.01 0.00 -0.01 0.00 0.00 39.48 37.99 1c6a n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c6a h THR 115 N 2.47 0.23 -0.38 4.37 2.02 -1.82 0.46 112.91 120.25 1c6a h THR 115 Ca 0.63 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.79 1c6a h THR 115 Cb 0.44 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1c6a h THR 115 CO 1.32 0.00 0.17 0.78 0.37 0.00 0.00 175.52 178.16 1c6a h ASN 116 N -0.15 0.52 -0.55 4.18 2.35 -1.95 -1.79 115.58 118.20 1c6a h ASN 116 Ca 0.23 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1c6a h ASN 116 Cb 0.53 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1c6a h ASN 116 CO -0.64 0.53 -0.09 0.28 -1.65 0.00 0.00 177.43 175.87 1c6a h SER 117 N 0.48 1.02 -0.99 5.81 0.02 -1.74 -2.35 113.55 115.80 1c6a h SER 117 Ca 0.13 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1c6a h SER 117 Cb 0.16 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 1c6a h SER 117 CO -0.01 1.13 0.66 -0.07 -1.14 0.00 0.00 176.83 177.39 1c6a h LEU 118 N 0.90 1.11 -0.45 5.07 3.38 -0.74 0.16 115.31 124.74 1c6a h LEU 118 Ca 0.14 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1c6a h LEU 118 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1c6a h LEU 118 CO 0.05 0.78 0.14 -0.09 0.09 0.00 0.00 178.44 179.41 1c6a h ARG 119 N 1.30 0.70 -0.52 1.13 2.43 -1.01 -0.33 114.38 118.08 1c6a h ARG 119 Ca 0.38 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.32 1c6a h ARG 119 Cb -0.08 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1c6a h ARG 119 CO -0.10 0.67 0.02 0.52 -1.51 0.00 0.00 179.97 179.57 1c6a h MET 120 N 0.59 0.87 -0.64 0.20 2.86 -1.02 0.11 114.93 117.91 1c6a h MET 120 Ca 0.15 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1c6a h MET 120 Cb 0.26 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1c6a h MET 120 CO -0.01 0.86 0.19 -0.07 1.06 0.00 0.00 176.91 178.95 1c6a h LEU 121 N 0.81 0.93 -1.09 1.22 3.38 -0.36 -1.25 115.31 118.96 1c6a h LEU 121 Ca 0.16 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1c6a h LEU 121 Cb 0.46 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1c6a h LEU 121 CO 0.02 0.90 0.59 -0.61 0.09 0.00 0.00 178.44 179.43 1c6a h GLN 122 N 0.92 1.20 -0.00 1.13 4.15 -0.28 0.50 115.11 122.74 1c6a h GLN 122 Ca 0.20 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1c6a h GLN 122 Cb 0.30 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1c6a h GLN 122 CO -0.01 0.81 0.00 1.04 -1.93 0.00 0.00 178.83 178.74 1c6a n GLN 123 N -4.39 1.05 -1.97 1.69 6.02 0.31 -4.90 117.38 115.19 1c6a n GLN 123 Ca 0.10 -0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 56.92 1c6a n GLN 123 Cb 0.03 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 29.79 1c6a n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c6a n LYS 124 N -0.90 -0.84 -3.24 -1.09 5.02 0.17 -4.96 118.16 112.32 1c6a n LYS 124 Ca 0.23 0.62 -0.44 0.00 -2.02 0.00 0.00 58.31 56.70 1c6a n LYS 124 Cb 0.12 -4.69 -0.00 0.00 -0.02 0.00 0.00 35.03 30.45 1c6a n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c6a n ARG 125 N -2.21 3.83 0.17 1.97 1.74 -0.62 -4.92 116.66 116.61 1c6a n ARG 125 Ca -0.12 -4.50 -0.14 0.00 -0.77 0.00 0.00 57.85 52.32 1c6a n ARG 125 Cb 0.53 -2.53 -0.07 0.00 -1.02 0.00 0.00 32.46 29.38 1c6a n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c6a h TRP 126 N 6.17 -0.54 -0.65 -1.55 -0.00 -1.89 -1.02 115.95 116.48 1c6a h TRP 126 Ca 0.19 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.04 1c6a h TRP 126 Cb 0.78 0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 30.11 1c6a h TRP 126 CO 0.84 -0.31 0.24 -0.44 -0.00 0.00 0.00 178.44 178.77 1c6a h ASP 127 N -0.47 0.88 -0.47 -3.49 5.19 -1.91 -2.31 116.42 113.83 1c6a h ASP 127 Ca -0.01 -0.13 -0.07 0.00 -0.62 0.00 0.00 57.03 56.20 1c6a h ASP 127 Cb 0.42 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1c6a h ASP 127 CO -0.02 0.79 0.04 -0.33 -3.12 0.00 0.00 179.24 176.60 1c6a h GLU 128 N 0.94 0.80 -0.71 3.56 5.08 -1.92 -1.56 114.58 120.77 1c6a h GLU 128 Ca 0.22 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1c6a h GLU 128 Cb 0.20 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1c6a h GLU 128 CO -0.02 0.84 0.36 0.00 -1.00 0.00 0.00 179.01 179.19 1c6a h ALA 129 N 0.94 1.30 -0.40 3.43 0.00 -0.96 -1.25 119.26 122.32 1c6a h ALA 129 Ca 0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1c6a h ALA 129 Cb 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1c6a h ALA 129 CO 0.02 0.55 -0.28 0.00 0.00 0.00 0.00 179.25 179.54 1c6a h ALA 130 N 1.40 0.75 -0.18 0.00 0.00 -1.20 0.22 119.26 120.26 1c6a h ALA 130 Ca 0.25 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1c6a h ALA 130 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1c6a h ALA 130 CO -0.04 0.66 -0.43 0.28 0.00 0.00 0.00 179.25 179.73 1c6a h VAL 131 N 0.73 1.33 -0.54 0.00 2.07 -1.06 -2.96 116.25 115.82 1c6a h VAL 131 Ca 0.09 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 1c6a h VAL 131 Cb 0.83 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1c6a h VAL 131 CO 0.07 0.52 0.20 -1.13 0.02 0.00 0.00 177.57 177.24 1c6a h ASN 132 N 0.27 0.77 0.76 0.57 -0.73 -0.95 -2.95 115.58 113.32 1c6a h ASN 132 Ca -0.00 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 57.98 1c6a h ASN 132 Cb 1.03 -0.20 -0.00 0.00 0.27 0.00 0.00 38.32 39.42 1c6a h ASN 132 CO 0.09 0.75 -0.02 0.00 -0.37 0.00 0.00 177.43 177.88 1c6a h ALA 133 N 1.05 1.02 0.00 1.57 0.00 -0.54 -2.10 119.26 120.26 1c6a h ALA 133 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1c6a h ALA 133 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c6a h ALA 133 CO -0.01 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1c6a h ALA 134 N 1.98 1.00 -0.38 0.00 0.00 -1.34 -3.33 119.26 117.19 1c6a h ALA 134 Ca -0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1c6a h ALA 134 Cb 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1c6a h ALA 134 CO 0.00 0.00 2.69 1.63 0.00 0.00 0.00 179.25 183.57 1c6a n LYS 135 N -2.53 3.15 -3.57 0.00 5.02 -0.79 -4.64 118.16 114.80 1c6a n LYS 135 Ca 0.03 -2.97 -0.12 0.00 -2.02 0.00 0.00 58.31 53.23 1c6a n LYS 135 Cb 0.35 -3.16 -0.04 0.00 -0.02 0.00 0.00 35.03 32.16 1c6a n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c6a s SER 136 N 2.38 -0.37 0.16 4.39 1.04 -1.25 -5.02 113.70 115.03 1c6a s SER 136 Ca 0.44 -0.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.64 1c6a s SER 136 Cb 0.12 0.50 0.04 0.00 0.10 0.00 0.00 66.02 66.78 1c6a s SER 136 CO -0.05 -0.83 1.80 -0.09 0.98 0.00 0.00 173.24 175.05 1c6a h ARG 137 N 2.45 0.64 -0.74 4.02 2.43 -1.92 -1.60 114.38 119.66 1c6a h ARG 137 Ca -0.33 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 58.92 1c6a h ARG 137 Cb 1.25 -0.14 -0.13 0.00 -0.42 0.00 0.00 29.97 30.53 1c6a h ARG 137 CO 0.43 0.46 -0.32 2.35 -1.51 0.00 0.00 179.97 181.38 1c6a h TRP 138 N 0.64 -0.86 -0.44 2.20 7.01 -1.95 0.17 115.95 122.72 1c6a h TRP 138 Ca 0.17 0.08 -0.09 0.00 2.11 0.00 0.00 58.89 61.16 1c6a h TRP 138 Cb -0.02 0.49 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1c6a h TRP 138 CO -0.03 -0.38 -0.09 -0.92 -2.79 0.00 0.00 178.44 174.22 1c6a h TYR 139 N -0.09 0.93 0.00 2.65 3.20 -1.74 -1.58 116.97 120.35 1c6a h TYR 139 Ca 0.29 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1c6a h TYR 139 Cb 0.57 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1c6a h TYR 139 CO -0.70 0.94 -0.33 -0.91 -1.64 0.00 0.00 178.16 175.52 1c6a h ASN 140 N 0.66 0.00 0.22 -2.11 4.21 -0.48 -2.72 115.58 115.36 1c6a h ASN 140 Ca 0.11 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.28 1c6a h ASN 140 Cb 0.63 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.85 1c6a h ASN 140 CO 0.04 0.33 -1.60 1.56 -1.29 0.00 0.00 177.43 176.47 1c6a h GLN 141 N 0.00 0.47 -2.16 0.81 1.08 -0.58 -3.40 115.11 111.32 1c6a h GLN 141 Ca -0.00 -0.80 -0.58 0.00 -1.45 0.00 0.00 58.65 55.81 1c6a h GLN 141 Cb 0.64 0.30 -0.41 0.00 -0.05 0.00 0.00 27.48 27.97 1c6a h GLN 141 CO 0.04 1.38 -0.82 0.25 -0.95 0.00 0.00 178.83 178.74 1c6a n THR 142 N -3.67 0.93 -0.17 -0.54 -2.24 -0.60 -4.98 114.28 103.00 1c6a n THR 142 Ca -0.21 -4.64 -0.11 0.00 -2.27 0.00 0.00 64.05 56.83 1c6a n THR 142 Cb 1.09 -2.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 1c6a n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c6a h PRO 143 N 4.22 1.01 -0.54 -0.78 0.13 -1.69 -0.97 132.00 133.38 1c6a h PRO 143 Ca 0.15 -0.40 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1c6a h PRO 143 Cb 0.76 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1c6a h PRO 143 CO 0.66 1.08 0.32 -0.91 -0.23 0.00 0.00 178.00 178.92 1c6a h ASN 144 N 0.87 0.65 0.12 1.44 2.35 -1.94 -0.16 115.58 118.92 1c6a h ASN 144 Ca 0.12 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1c6a h ASN 144 Cb 0.74 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1c6a h ASN 144 CO 0.06 0.52 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.21 1c6a h ARG 145 N 0.72 -0.16 -0.72 0.81 2.43 -1.97 -2.07 114.38 113.43 1c6a h ARG 145 Ca 0.19 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.52 1c6a h ARG 145 Cb -0.00 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.48 1c6a h ARG 145 CO -0.04 0.13 0.22 0.00 -1.51 0.00 0.00 179.97 178.77 1c6a h ALA 146 N 0.39 0.95 -0.83 2.80 0.00 -1.10 -0.49 119.26 120.99 1c6a h ALA 146 Ca -0.02 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1c6a h ALA 146 Cb 0.36 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1c6a h ALA 146 CO 0.03 -0.29 0.41 0.87 0.00 0.00 0.00 179.25 180.27 1c6a h LYS 147 N 0.33 1.18 -0.50 0.00 1.57 -0.87 0.31 116.57 118.59 1c6a h LYS 147 Ca 0.40 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1c6a h LYS 147 Cb 0.64 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1c6a h LYS 147 CO -0.45 0.90 0.21 0.00 -0.57 0.00 0.00 179.45 179.54 1c6a h ARG 148 N 1.17 0.75 -0.37 3.15 3.08 -0.42 -0.64 114.38 121.10 1c6a h ARG 148 Ca 0.29 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1c6a h ARG 148 Cb 0.10 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1c6a h ARG 148 CO -0.04 0.65 0.17 0.28 -1.07 0.00 0.00 179.97 179.96 1c6a h VAL 149 N 0.67 1.17 -0.70 2.04 2.07 -0.67 -2.16 116.25 118.66 1c6a h VAL 149 Ca 0.17 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1c6a h VAL 149 Cb 0.18 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1c6a h VAL 149 CO -0.02 0.18 0.22 0.40 0.02 0.00 0.00 177.57 178.38 1c6a h ILE 150 N 0.45 1.25 -0.69 4.57 2.04 -0.92 -1.13 117.51 123.09 1c6a h ILE 150 Ca 0.13 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1c6a h ILE 150 Cb 0.13 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1c6a h ILE 150 CO -0.01 0.34 0.32 0.74 0.00 0.00 0.00 178.15 179.54 1c6a h THR 151 N 1.04 1.22 -0.44 -0.27 2.02 -0.97 0.28 112.91 115.80 1c6a h THR 151 Ca 0.23 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1c6a h THR 151 Cb 0.30 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1c6a h THR 151 CO -0.01 0.27 0.23 0.74 0.37 0.00 0.00 175.52 177.12 1c6a h THR 152 N 0.97 1.17 -0.50 3.16 2.02 -0.86 0.12 112.91 118.98 1c6a h THR 152 Ca 0.24 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 1c6a h THR 152 Cb 0.11 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1c6a h THR 152 CO -0.03 0.18 -0.02 -0.26 0.37 0.00 0.00 175.52 175.76 1c6a h PHE 153 N 0.57 0.99 -0.25 3.16 0.04 -0.80 0.56 116.94 121.21 1c6a h PHE 153 Ca 0.15 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1c6a h PHE 153 Cb 0.09 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 1c6a h PHE 153 CO -0.02 0.93 0.09 -0.09 -0.60 0.00 0.00 178.31 178.63 1c6a h ARG 154 N 0.77 0.38 0.00 1.51 2.43 -0.14 -3.34 114.38 115.99 1c6a h ARG 154 Ca 0.14 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1c6a h ARG 154 Cb 0.55 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1c6a h ARG 154 CO 0.03 0.43 -1.77 0.25 -1.51 0.00 0.00 179.97 177.40 1c6a n THR 155 N -4.77 0.20 -1.05 0.20 -2.24 0.38 -4.76 114.28 102.24 1c6a n THR 155 Ca -0.03 -0.52 -0.02 0.00 -2.27 0.00 0.00 64.05 61.21 1c6a n THR 155 Cb 0.14 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1c6a n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c6a n GLY 156 N 1.26 0.42 3.62 3.38 0.00 0.19 -4.99 105.19 109.07 1c6a n GLY 156 Ca -0.04 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1c6a n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c6a s THR 157 N -1.68 1.35 -1.80 2.61 -4.23 -1.26 -4.76 115.64 105.86 1c6a s THR 157 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1c6a s THR 157 Cb 0.00 -2.57 0.50 0.00 1.34 0.00 0.00 72.50 71.76 1c6a s THR 157 CO 0.00 0.00 1.40 0.79 -0.54 0.00 0.00 174.62 176.27 1c6a n TRP 158 N -1.01 0.83 -0.32 3.99 7.02 -1.26 -4.57 117.44 122.12 1c6a n TRP 158 Ca -0.10 -0.38 0.28 0.00 -1.02 0.00 0.00 57.50 56.28 1c6a n TRP 158 Cb 0.67 -0.05 0.61 0.00 -2.42 0.00 0.00 31.31 30.12 1c6a n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c6a h ASP 159 N 3.14 0.26 0.88 -0.99 3.32 -1.96 0.21 116.42 121.29 1c6a h ASP 159 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1c6a h ASP 159 Cb 0.84 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1c6a h ASP 159 CO 0.05 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1c6a h ALA 160 N 1.54 1.00 -0.07 3.45 0.00 -1.89 -2.56 119.26 120.73 1c6a h ALA 160 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1c6a h ALA 160 Cb 1.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1c6a h ALA 160 CO -0.18 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.73 1c6a n TYR 161 N -2.33 0.08 0.93 0.00 4.02 0.71 -4.96 117.16 115.61 1c6a n TYR 161 Ca 0.02 -0.07 0.11 0.00 -0.01 0.00 0.00 57.90 57.96 1c6a n TYR 161 Cb 0.27 -0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.68 1c6a n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48