#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6f s ASN 2 N 0.00 0.34 0.25 6.12 2.20 -1.26 -5.02 114.94 117.57 1c6f s ASN 2 Ca 0.00 -1.32 -0.03 0.00 -0.94 0.00 0.00 52.86 50.57 1c6f s ASN 2 Cb 0.00 0.82 0.43 0.00 -2.00 0.00 0.00 41.25 40.50 1c6f s ASN 2 CO 0.00 -1.63 1.82 -0.29 -2.94 0.00 0.00 177.10 174.06 1c6f h ILE 3 N 2.02 0.92 -0.09 0.54 6.09 -1.97 0.11 117.51 125.12 1c6f h ILE 3 Ca -0.32 -0.29 -0.02 0.00 -1.37 0.00 0.00 64.86 62.85 1c6f h ILE 3 Cb 1.25 -0.00 -0.00 0.00 0.47 0.00 0.00 36.82 38.53 1c6f h ILE 3 CO 0.42 0.15 -0.03 -0.26 -3.07 0.00 0.00 178.15 175.36 1c6f h PHE 4 N 0.85 0.21 -0.13 2.19 0.04 -1.99 0.01 116.94 118.11 1c6f h PHE 4 Ca 0.42 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 61.08 1c6f h PHE 4 Cb 0.38 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1c6f h PHE 4 CO -0.05 0.51 -0.20 0.93 -0.60 0.00 0.00 178.31 178.90 1c6f h GLU 5 N -0.15 0.22 -0.07 1.51 5.08 -1.81 -0.29 114.58 119.08 1c6f h GLU 5 Ca 0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1c6f h GLU 5 Cb 0.45 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1c6f h GLU 5 CO 0.01 0.42 -0.00 1.98 -1.00 0.00 0.00 179.01 180.42 1c6f h MET 6 N 0.21 0.12 0.00 2.33 4.05 -0.62 -2.36 114.93 118.66 1c6f h MET 6 Ca 0.04 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1c6f h MET 6 Cb 0.48 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1c6f h MET 6 CO 0.03 0.40 -0.30 -0.07 0.23 0.00 0.00 176.91 177.20 1c6f h LEU 7 N -0.17 0.00 -1.25 3.39 3.38 -0.86 -1.74 115.31 118.07 1c6f h LEU 7 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1c6f h LEU 7 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1c6f h LEU 7 CO 0.00 0.30 -0.27 -0.09 0.09 0.00 0.00 178.44 178.47 1c6f h ARG 8 N 0.00 0.17 -0.03 1.13 9.65 -0.89 -0.16 114.38 124.26 1c6f h ARG 8 Ca -0.00 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.73 1c6f h ARG 8 Cb 0.69 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1c6f h ARG 8 CO 0.04 0.43 -0.35 0.82 2.80 0.00 0.00 179.97 183.71 1c6f h ILE 9 N 0.15 1.47 0.00 1.20 2.04 -0.88 -2.16 117.51 119.33 1c6f h ILE 9 Ca 0.02 -1.88 -0.09 0.00 1.00 0.00 0.00 64.86 63.91 1c6f h ILE 9 Cb 0.57 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1c6f h ILE 9 CO 0.04 0.53 -0.43 0.44 0.00 0.00 0.00 178.15 178.73 1c6f h ASP 10 N -0.28 0.00 0.00 1.72 3.32 -1.16 -3.33 116.42 116.69 1c6f h ASP 10 Ca -0.04 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 1c6f h ASP 10 Cb 1.05 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.55 1c6f h ASP 10 CO 0.07 0.43 -2.30 -0.62 -1.72 0.00 0.00 179.24 175.10 1c6f n GLU 11 N -3.85 0.72 -0.04 3.56 -0.58 -0.09 -5.08 120.64 115.28 1c6f n GLU 11 Ca -0.01 -0.04 0.01 0.00 -0.42 0.00 0.00 57.16 56.69 1c6f n GLU 11 Cb 0.48 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1c6f n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6f n GLY 12 N 1.68 -1.91 2.83 0.62 0.00 -0.81 -4.46 105.19 103.13 1c6f n GLY 12 Ca -0.27 -1.36 -0.17 0.00 0.00 0.00 0.00 46.02 44.22 1c6f n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c6f s LEU 13 N 0.00 0.04 -0.06 0.99 2.96 -1.26 -4.36 118.68 117.00 1c6f s LEU 13 Ca 0.00 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1c6f s LEU 13 Cb 0.00 0.25 0.02 0.00 0.50 0.00 0.00 46.19 46.96 1c6f s LEU 13 CO 0.00 -0.23 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.60 1c6f s ARG 14 N 2.14 1.10 0.00 1.98 0.52 -0.73 -5.00 118.95 118.96 1c6f s ARG 14 Ca 0.02 -0.18 0.27 0.00 -0.52 0.00 0.00 55.73 55.31 1c6f s ARG 14 Cb -0.12 -1.06 0.79 0.00 0.52 0.00 0.00 34.95 35.09 1c6f s ARG 14 CO -0.05 -0.08 1.59 1.28 0.02 0.00 0.00 175.30 178.05 1c6f n LEU 15 N 4.13 1.36 -4.31 2.53 4.77 -1.26 0.16 117.00 124.37 1c6f n LEU 15 Ca -0.22 -0.42 -0.27 0.00 -0.03 0.00 0.00 56.01 55.07 1c6f n LEU 15 Cb 0.51 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1c6f n LEU 15 CO 0.22 0.24 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.23 1c6f s LYS 16 N -2.29 1.41 0.23 3.23 2.36 -1.26 -1.66 119.74 121.75 1c6f s LYS 16 Ca 0.29 -1.13 -0.31 0.00 -2.55 0.00 0.00 55.97 52.28 1c6f s LYS 16 Cb 0.20 -1.66 -0.14 0.00 -1.05 0.00 0.00 37.83 35.17 1c6f s LYS 16 CO 0.44 0.41 1.19 -0.89 1.55 0.00 0.00 175.35 178.06 1c6f n ILE 17 N 1.43 1.24 -4.18 5.43 5.41 -0.94 -4.72 119.36 123.03 1c6f n ILE 17 Ca -0.18 -0.31 -0.13 0.00 1.00 0.00 0.00 62.75 63.13 1c6f n ILE 17 Cb 0.53 -1.08 -0.09 0.00 -0.71 0.00 0.00 39.64 38.29 1c6f n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1c6f s TYR 18 N -0.42 1.14 -0.08 1.39 1.13 0.10 -4.95 117.35 115.67 1c6f s TYR 18 Ca 0.67 -1.34 -0.03 0.00 -1.41 0.00 0.00 57.07 54.97 1c6f s TYR 18 Cb -0.75 -0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 39.61 1c6f s TYR 18 CO 0.54 -0.74 0.06 0.15 -2.51 0.00 0.00 175.55 173.05 1c6f s LYS 19 N -3.99 3.14 0.00 -3.49 1.02 -1.26 -0.23 119.74 114.94 1c6f s LYS 19 Ca 0.37 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.02 1c6f s LYS 19 Cb 0.05 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1c6f s LYS 19 CO 0.14 0.71 0.00 -0.40 -0.92 0.00 0.00 175.35 174.89 1c6f n ASP 20 N 1.87 0.00 0.29 2.83 5.68 0.45 -4.82 116.55 122.86 1c6f n ASP 20 Ca -0.18 -0.95 0.17 0.00 -0.50 0.00 0.00 54.79 53.34 1c6f n ASP 20 Cb 0.54 0.00 0.87 0.00 -1.14 0.00 0.00 41.12 41.39 1c6f n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1c6f h THR 21 N -0.83 0.21 -0.08 2.12 1.35 -1.99 0.16 112.91 113.85 1c6f h THR 21 Ca 0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1c6f h THR 21 Cb 0.00 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1c6f h THR 21 CO 0.00 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 174.69 1c6f n GLU 22 N -3.29 2.05 -0.57 4.72 -0.58 -1.26 -4.95 120.64 116.75 1c6f n GLU 22 Ca -0.01 -1.54 0.00 0.00 -0.42 0.00 0.00 57.16 55.19 1c6f n GLU 22 Cb 0.20 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1c6f n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1c6f n GLY 23 N 1.28 0.69 3.90 0.62 0.00 0.04 -5.07 105.19 106.65 1c6f n GLY 23 Ca 0.17 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1c6f n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c6f s TYR 24 N -2.00 3.56 0.07 1.61 2.02 -1.26 -4.69 117.35 116.66 1c6f s TYR 24 Ca 0.00 0.40 -0.31 0.00 -0.37 0.00 0.00 57.07 56.79 1c6f s TYR 24 Cb 0.00 -1.86 -0.08 0.00 -0.40 0.00 0.00 41.96 39.62 1c6f s TYR 24 CO 0.00 0.67 1.58 0.71 -1.57 0.00 0.00 175.55 176.94 1c6f s TYR 25 N -1.25 2.61 0.18 2.71 2.02 -1.15 -0.41 117.35 122.05 1c6f s TYR 25 Ca 0.24 0.48 -0.03 0.00 -0.37 0.00 0.00 57.07 57.39 1c6f s TYR 25 Cb -0.12 -3.89 -0.03 0.00 -0.40 0.00 0.00 41.96 37.51 1c6f s TYR 25 CO 0.15 -3.47 0.15 0.99 -1.57 0.00 0.00 175.55 171.80 1c6f s THR 26 N 2.37 0.04 0.20 -0.71 2.01 0.68 -0.39 115.64 119.84 1c6f s THR 26 Ca 0.71 -1.85 -0.16 0.00 0.31 0.00 0.00 61.69 60.70 1c6f s THR 26 Cb -0.38 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 69.91 1c6f s THR 26 CO 0.31 -0.19 0.50 -0.51 -0.69 0.00 0.00 174.62 174.03 1c6f s ILE 27 N -4.09 0.03 0.00 1.82 2.07 -0.75 0.03 121.20 120.32 1c6f s ILE 27 Ca 0.30 -0.88 0.00 0.00 -1.41 0.00 0.00 60.65 58.66 1c6f s ILE 27 Cb 0.06 -1.65 0.00 0.00 0.13 0.00 0.00 42.46 41.00 1c6f s ILE 27 CO 0.07 -0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.58 1c6f n GLY 28 N -0.33 1.82 2.93 1.50 0.00 0.12 -1.50 105.19 109.73 1c6f n GLY 28 Ca -0.09 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1c6f n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c6f n ILE 29 N 0.00 5.34 -1.65 -0.61 5.41 -1.26 -1.77 119.36 124.82 1c6f n ILE 29 Ca 0.00 -5.74 -0.08 0.00 1.00 0.00 0.00 62.75 57.92 1c6f n ILE 29 Cb 0.00 -2.04 -0.02 0.00 -0.71 0.00 0.00 39.64 36.87 1c6f n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c6f n GLY 30 N 1.30 0.58 3.51 7.39 0.00 -1.24 -4.90 105.19 111.83 1c6f n GLY 30 Ca 0.31 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1c6f n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c6f s HIS 31 N -2.35 2.54 0.18 1.61 5.04 -0.56 -4.92 115.29 116.83 1c6f s HIS 31 Ca 0.00 -0.17 -0.31 0.00 -1.54 0.00 0.00 55.06 53.04 1c6f s HIS 31 Cb 0.00 -4.40 -0.10 0.00 0.04 0.00 0.00 32.58 28.12 1c6f s HIS 31 CO 0.00 -1.75 1.53 -1.17 -2.34 0.00 0.00 174.74 171.01 1c6f s LEU 32 N 4.75 4.37 -0.24 8.88 2.96 -1.26 -1.80 118.68 136.34 1c6f s LEU 32 Ca 0.30 2.62 0.05 0.00 -0.22 0.00 0.00 54.13 56.89 1c6f s LEU 32 Cb -0.12 -3.60 -0.18 0.00 0.50 0.00 0.00 46.19 42.79 1c6f s LEU 32 CO 0.15 -0.79 -0.17 0.18 -1.32 0.00 0.00 176.35 174.40 1c6f n LEU 33 N 3.55 2.42 -3.58 -0.68 4.77 0.47 -4.93 117.00 119.01 1c6f n LEU 33 Ca 0.12 -0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1c6f n LEU 33 Cb 0.39 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1c6f n LEU 33 CO 0.61 0.85 0.79 0.28 -1.33 0.00 0.00 177.39 178.59 1c6f s THR 34 N -2.50 0.00 -1.32 -5.08 -1.32 -1.15 -4.90 115.64 99.36 1c6f s THR 34 Ca -0.30 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.45 1c6f s THR 34 Cb 0.08 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.26 1c6f s THR 34 CO 0.63 0.00 1.59 0.29 -2.21 0.00 0.00 174.62 174.92 1c6f n LYS 35 N 0.82 0.35 -2.50 7.08 5.02 -1.26 -2.95 118.16 124.72 1c6f n LYS 35 Ca -0.10 -0.18 -0.39 0.00 -2.02 0.00 0.00 58.31 55.62 1c6f n LYS 35 Cb 0.58 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1c6f n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1c6f s SER 36 N -2.77 7.07 0.00 4.39 0.15 -1.26 -4.92 113.70 116.37 1c6f s SER 36 Ca 0.18 2.18 0.21 0.00 0.70 0.00 0.00 55.95 59.23 1c6f s SER 36 Cb 0.19 -2.61 0.96 0.00 -1.71 0.00 0.00 66.02 62.85 1c6f s SER 36 CO 0.59 -0.28 1.68 -0.81 1.20 0.00 0.00 173.24 175.63 1c6f n PRO 37 N 0.72 0.10 -2.76 5.44 -0.04 -1.26 -4.70 135.00 132.51 1c6f n PRO 37 Ca 0.01 0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 1c6f n PRO 37 Cb 0.47 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 1c6f n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c6f s SER 38 N -2.86 7.03 0.38 3.54 0.15 -1.26 -4.91 113.70 115.77 1c6f s SER 38 Ca 0.14 1.28 0.14 0.00 0.70 0.00 0.00 55.95 58.20 1c6f s SER 38 Cb 0.14 -2.50 0.75 0.00 -1.71 0.00 0.00 66.02 62.70 1c6f s SER 38 CO 0.36 -0.56 1.83 0.25 1.20 0.00 0.00 173.24 176.32 1c6f h LEU 39 N 9.05 0.00 -0.42 3.45 5.85 -2.00 -1.45 115.31 129.80 1c6f h LEU 39 Ca -0.23 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.32 1c6f h LEU 39 Cb 1.09 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1c6f h LEU 39 CO 0.92 0.36 -0.59 0.78 -0.34 0.00 0.00 178.44 179.57 1c6f h ASN 40 N 0.00 0.72 -0.45 1.25 4.21 -1.97 0.13 115.58 119.47 1c6f h ASN 40 Ca -0.00 -0.40 -0.05 0.00 1.21 0.00 0.00 56.30 57.06 1c6f h ASN 40 Cb 0.66 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.64 1c6f h ASN 40 CO 0.05 1.15 0.10 0.00 -1.29 0.00 0.00 177.43 177.43 1c6f h ALA 41 N 0.86 0.59 -0.62 -0.83 0.00 -1.85 -0.54 119.26 116.87 1c6f h ALA 41 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1c6f h ALA 41 Cb 1.16 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1c6f h ALA 41 CO 0.12 0.29 0.39 0.00 0.00 0.00 0.00 179.25 180.04 1c6f h ALA 42 N 0.96 0.80 -0.32 0.00 0.00 -0.75 -1.40 119.26 118.55 1c6f h ALA 42 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1c6f h ALA 42 Cb 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1c6f h ALA 42 CO 0.00 0.15 0.03 0.87 0.00 0.00 0.00 179.25 180.30 1c6f h LYS 43 N 0.77 0.48 -0.15 0.00 1.57 -0.58 0.12 116.57 118.78 1c6f h LYS 43 Ca 0.24 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1c6f h LYS 43 Cb -0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1c6f h LYS 43 CO -0.09 0.49 -0.04 1.03 -0.57 0.00 0.00 179.45 180.27 1c6f h SER 44 N 0.47 0.30 -0.27 0.86 0.87 -0.48 -2.13 113.55 113.17 1c6f h SER 44 Ca 0.11 -0.37 -0.06 0.00 -1.23 0.00 0.00 61.79 60.23 1c6f h SER 44 Cb 0.26 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1c6f h SER 44 CO 0.00 0.60 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.57 1c6f h GLU 45 N -0.01 0.60 -0.66 2.24 4.39 -1.04 -2.09 114.58 118.02 1c6f h GLU 45 Ca 0.04 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1c6f h GLU 45 Cb 0.48 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1c6f h GLU 45 CO 0.02 0.63 0.38 1.25 -1.16 0.00 0.00 179.01 180.13 1c6f h LEU 46 N 0.57 0.80 -0.70 1.33 5.85 -0.43 -1.01 115.31 121.72 1c6f h LEU 46 Ca 0.12 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1c6f h LEU 46 Cb 0.38 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1c6f h LEU 46 CO 0.01 0.64 0.18 0.44 -0.34 0.00 0.00 178.44 179.38 1c6f h ASP 47 N 0.90 1.05 -0.58 1.25 3.32 -1.13 -0.79 116.42 120.43 1c6f h ASP 47 Ca 0.23 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1c6f h ASP 47 Cb -0.00 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1c6f h ASP 47 CO -0.04 1.01 0.25 0.50 -1.72 0.00 0.00 179.24 179.24 1c6f h LYS 48 N 1.05 0.86 -0.65 3.56 3.64 -1.22 0.41 116.57 124.22 1c6f h LYS 48 Ca 0.22 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1c6f h LYS 48 Cb 0.36 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1c6f h LYS 48 CO 0.00 0.73 0.30 0.00 -2.27 0.00 0.00 179.45 178.21 1c6f h ALA 49 N 1.09 0.83 0.01 5.00 0.00 -0.69 -3.26 119.26 122.25 1c6f h ALA 49 Ca 0.20 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1c6f h ALA 49 Cb 0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1c6f h ALA 49 CO -0.02 0.41 -1.57 0.82 0.00 0.00 0.00 179.25 178.88 1c6f h ILE 50 N 0.89 1.02 0.00 0.00 1.08 -1.05 -3.49 117.51 115.96 1c6f h ILE 50 Ca 0.22 -2.83 0.00 0.00 -0.39 0.00 0.00 64.86 61.86 1c6f h ILE 50 Cb 0.13 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.40 1c6f h ILE 50 CO -0.03 0.61 0.00 0.61 -0.69 0.00 0.00 178.15 178.65 1c6f n GLY 51 N 1.54 0.85 3.81 5.37 0.00 0.14 -5.06 105.19 111.84 1c6f n GLY 51 Ca -0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 1c6f n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c6f s ARG 52 N -0.98 1.55 -0.66 1.61 1.70 -1.07 -5.05 118.95 116.04 1c6f s ARG 52 Ca 0.00 -0.90 -0.24 0.00 -0.47 0.00 0.00 55.73 54.12 1c6f s ARG 52 Cb 0.00 0.50 0.05 0.00 -0.57 0.00 0.00 34.95 34.93 1c6f s ARG 52 CO 0.00 -0.72 1.04 -0.80 -1.08 0.00 0.00 175.30 173.75 1c6f s ASN 53 N -3.01 6.21 0.15 -2.89 -0.87 -1.26 -4.40 114.94 108.87 1c6f s ASN 53 Ca 0.13 -0.72 0.21 0.00 -1.57 0.00 0.00 52.86 50.91 1c6f s ASN 53 Cb -0.04 -2.46 -0.05 0.00 -0.02 0.00 0.00 41.25 38.68 1c6f s ASN 53 CO 0.05 -1.50 0.96 0.35 -2.57 0.00 0.00 177.10 174.39 1c6f n THR 54 N 6.10 0.79 -1.84 1.60 -2.24 -1.26 -4.95 114.28 112.48 1c6f n THR 54 Ca -0.01 -0.59 -0.18 0.00 -2.27 0.00 0.00 64.05 61.00 1c6f n THR 54 Cb 0.47 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 1c6f n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c6f n ASN 55 N -2.74 -5.16 0.00 3.42 5.15 -1.26 -2.72 115.26 111.96 1c6f n ASN 55 Ca -0.03 0.26 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1c6f n ASN 55 Cb 0.64 -4.23 0.00 0.00 -0.53 0.00 0.00 39.78 35.67 1c6f n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c6f n GLY 56 N -0.88 0.76 3.09 8.20 0.00 -1.26 -5.03 105.19 110.07 1c6f n GLY 56 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1c6f n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c6f s VAL 57 N -2.77 1.15 0.26 1.61 1.01 -1.10 -2.22 120.40 118.34 1c6f s VAL 57 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.43 1c6f s VAL 57 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1c6f s VAL 57 CO 0.00 0.33 0.02 0.27 0.00 0.00 0.00 175.10 175.72 1c6f s ILE 58 N -0.07 1.06 0.67 2.22 -4.36 -0.67 -4.77 121.20 115.29 1c6f s ILE 58 Ca 0.00 -2.03 -0.00 0.00 -0.26 0.00 0.00 60.65 58.36 1c6f s ILE 58 Cb -0.08 -2.49 0.10 0.00 1.25 0.00 0.00 42.46 41.23 1c6f s ILE 58 CO 0.01 -0.21 0.93 0.42 0.24 0.00 0.00 174.94 176.33 1c6f s THR 59 N -3.40 2.29 0.20 8.37 -4.23 -1.26 -4.82 115.64 112.78 1c6f s THR 59 Ca 0.32 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 60.12 1c6f s THR 59 Cb 0.06 -2.69 0.12 0.00 1.34 0.00 0.00 72.50 71.34 1c6f s THR 59 CO 0.11 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.52 1c6f h LYS 60 N -0.36 0.71 -0.77 3.99 3.64 -1.99 0.21 116.57 121.99 1c6f h LYS 60 Ca -0.38 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1c6f h LYS 60 Cb 1.28 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1c6f h LYS 60 CO 0.45 0.47 0.43 -0.44 -2.27 0.00 0.00 179.45 178.08 1c6f h ASP 61 N 0.73 0.96 -0.46 4.20 3.32 -1.99 -0.62 116.42 122.55 1c6f h ASP 61 Ca 0.27 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1c6f h ASP 61 Cb 0.07 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1c6f h ASP 61 CO -0.13 0.78 0.03 -0.33 -1.72 0.00 0.00 179.24 177.87 1c6f h GLU 62 N 1.07 0.80 -0.59 3.56 5.08 -1.81 0.17 114.58 122.86 1c6f h GLU 62 Ca 0.27 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1c6f h GLU 62 Cb 0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1c6f h GLU 62 CO -0.04 0.84 0.39 0.00 -1.00 0.00 0.00 179.01 179.19 1c6f h ALA 63 N 0.93 0.74 -0.56 3.43 0.00 -0.56 -1.86 119.26 121.39 1c6f h ALA 63 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1c6f h ALA 63 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1c6f h ALA 63 CO 0.02 0.18 0.10 0.93 0.00 0.00 0.00 179.25 180.48 1c6f h GLU 64 N 0.80 0.88 -0.34 0.00 5.08 -0.76 -0.68 114.58 119.55 1c6f h GLU 64 Ca 0.21 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1c6f h GLU 64 Cb -0.09 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1c6f h GLU 64 CO -0.05 0.82 0.08 -0.22 -1.00 0.00 0.00 179.01 178.64 1c6f h LYS 65 N 0.84 0.55 -0.87 2.33 3.64 -0.39 0.84 116.57 123.51 1c6f h LYS 65 Ca 0.18 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1c6f h LYS 65 Cb 0.36 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1c6f h LYS 65 CO 0.01 0.60 0.57 -0.07 -2.27 0.00 0.00 179.45 178.29 1c6f h LEU 66 N 0.40 0.95 -0.53 5.20 3.38 -1.11 -1.64 115.31 121.96 1c6f h LEU 66 Ca 0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1c6f h LEU 66 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1c6f h LEU 66 CO 0.00 0.67 0.18 0.15 0.09 0.00 0.00 178.44 179.53 1c6f h PHE 67 N 1.12 0.83 -0.94 1.13 3.57 -0.81 0.64 116.94 122.49 1c6f h PHE 67 Ca 0.34 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1c6f h PHE 67 Cb -0.04 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.41 1c6f h PHE 67 CO -0.02 0.70 0.56 -0.91 -2.23 0.00 0.00 178.31 176.42 1c6f h ASN 68 N 0.72 1.12 -0.62 0.41 2.35 -0.35 0.08 115.58 119.29 1c6f h ASN 68 Ca 0.17 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 1c6f h ASN 68 Cb 0.25 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1c6f h ASN 68 CO -0.01 0.86 0.19 1.56 -1.65 0.00 0.00 177.43 178.38 1c6f h GLN 69 N 1.29 1.01 -0.29 0.81 4.20 -0.76 -1.17 115.11 120.20 1c6f h GLN 69 Ca 0.34 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1c6f h GLN 69 Cb -0.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1c6f h GLN 69 CO -0.06 0.88 -0.36 -0.44 -0.67 0.00 0.00 178.83 178.17 1c6f h ASP 70 N 0.97 0.68 -0.20 1.46 3.32 -0.32 -0.47 116.42 121.86 1c6f h ASP 70 Ca 0.21 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1c6f h ASP 70 Cb 0.30 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1c6f h ASP 70 CO -0.00 0.98 -0.12 0.58 -1.72 0.00 0.00 179.24 178.95 1c6f h VAL 71 N 0.54 1.32 -0.24 -1.35 2.07 -0.84 -1.13 116.25 116.62 1c6f h VAL 71 Ca 0.05 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.40 1c6f h VAL 71 Cb 0.87 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1c6f h VAL 71 CO 0.08 0.37 0.03 -0.78 0.02 0.00 0.00 177.57 177.28 1c6f h ASP 72 N 0.11 -0.02 -0.94 0.57 3.58 -1.15 -1.97 116.42 116.60 1c6f h ASP 72 Ca 0.04 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1c6f h ASP 72 Cb 0.62 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.69 1c6f h ASP 72 CO 0.03 0.02 0.59 0.00 -2.88 0.00 0.00 179.24 177.00 1c6f h ALA 73 N 1.19 1.20 -0.41 -0.78 0.00 -0.98 -1.58 119.26 117.90 1c6f h ALA 73 Ca 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1c6f h ALA 73 Cb 0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1c6f h ALA 73 CO -0.16 0.63 0.23 0.00 0.00 0.00 0.00 179.25 179.95 1c6f h ALA 74 N 1.32 0.51 -0.30 0.00 0.00 -0.76 0.71 119.26 120.75 1c6f h ALA 74 Ca 0.34 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1c6f h ALA 74 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1c6f h ALA 74 CO -0.07 -0.10 0.10 0.28 0.00 0.00 0.00 179.25 179.46 1c6f h VAL 75 N 0.47 1.20 -0.79 0.00 2.07 -1.06 -1.50 116.25 116.64 1c6f h VAL 75 Ca 0.16 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1c6f h VAL 75 Cb 0.02 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1c6f h VAL 75 CO -0.08 0.21 0.36 0.03 0.02 0.00 0.00 177.57 178.11 1c6f h ARG 76 N 0.33 1.15 -0.68 1.57 2.47 -1.13 -0.82 114.38 117.28 1c6f h ARG 76 Ca 0.10 -0.18 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1c6f h ARG 76 Cb 0.24 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 1c6f h ARG 76 CO -0.00 0.90 0.41 0.78 0.56 0.00 0.00 179.97 182.62 1c6f h GLY 77 N 1.12 0.98 0.89 0.04 0.00 -0.57 -0.64 103.07 104.90 1c6f h GLY 77 Ca 0.27 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1c6f h GLY 77 CO -0.03 0.39 0.06 -2.22 0.00 0.00 0.00 176.54 174.74 1c6f h ILE 78 N 0.92 0.97 0.00 2.60 2.04 -0.60 -2.13 117.51 121.31 1c6f h ILE 78 Ca 0.24 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1c6f h ILE 78 Cb -0.04 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1c6f h ILE 78 CO -0.05 0.03 -0.11 -0.07 0.00 0.00 0.00 178.15 177.95 1c6f h LEU 79 N 0.14 0.00 -0.03 1.44 3.38 -0.66 -0.45 115.31 119.13 1c6f h LEU 79 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1c6f h LEU 79 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1c6f h LEU 79 CO -0.06 0.11 -0.42 0.54 0.09 0.00 0.00 178.44 178.70 1c6f n ARG 80 N -3.69 0.05 -3.34 1.13 1.74 -0.29 -4.80 116.66 107.46 1c6f n ARG 80 Ca -0.02 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.64 1c6f n ARG 80 Cb 0.23 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 1c6f n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c6f s ASN 81 N -2.97 6.38 0.56 0.55 3.84 -0.19 -4.95 114.94 118.16 1c6f s ASN 81 Ca 0.12 0.45 0.24 0.00 0.21 0.00 0.00 52.86 53.88 1c6f s ASN 81 Cb 0.18 -2.24 1.58 0.00 -0.55 0.00 0.00 41.25 40.21 1c6f s ASN 81 CO 0.67 -0.18 2.21 0.00 -2.79 0.00 0.00 177.10 177.01 1c6f h ALA 82 N 7.82 1.73 0.00 1.71 0.00 -1.87 0.22 119.26 128.87 1c6f h ALA 82 Ca -0.32 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 1c6f h ALA 82 Cb 1.16 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1c6f h ALA 82 CO 0.69 0.00 -1.23 0.87 0.00 0.00 0.00 179.25 179.59 1c6f h LYS 83 N 0.00 0.00 0.09 0.00 1.79 -1.92 -3.40 116.57 113.13 1c6f h LYS 83 Ca -0.00 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.11 1c6f h LYS 83 Cb 0.01 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 1c6f h LYS 83 CO 0.00 0.72 -2.04 1.28 -1.08 0.00 0.00 179.45 178.33 1c6f n LEU 84 N -3.20 2.39 -0.17 2.94 4.77 -0.69 -4.39 117.00 118.65 1c6f n LEU 84 Ca -0.06 0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 1c6f n LEU 84 Cb 0.95 -0.88 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1c6f n LEU 84 CO 0.45 0.80 0.76 0.50 -1.33 0.00 0.00 177.39 178.57 1c6f h LYS 85 N 0.05 0.00 -0.07 3.23 3.64 -0.53 -1.43 116.57 121.47 1c6f h LYS 85 Ca -0.43 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 1c6f h LYS 85 Cb 2.02 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.83 1c6f h LYS 85 CO 0.06 0.00 -0.06 -1.00 -2.27 0.00 0.00 179.45 176.18 1c6f h PRO 86 N 0.00 0.09 -0.04 1.90 0.13 -1.79 0.24 132.00 132.53 1c6f h PRO 86 Ca 0.25 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.35 1c6f h PRO 86 Cb 0.39 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 1c6f h PRO 86 CO -0.54 0.16 -0.05 0.28 -0.23 0.00 0.00 178.00 177.62 1c6f h VAL 87 N 0.09 1.40 -0.56 1.56 2.07 -1.50 -2.47 116.25 116.84 1c6f h VAL 87 Ca 0.02 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.27 1c6f h VAL 87 Cb 0.17 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1c6f h VAL 87 CO 0.01 0.35 0.37 0.22 0.02 0.00 0.00 177.57 178.53 1c6f h TYR 88 N -0.38 0.70 0.00 1.57 3.20 -0.90 -1.87 116.97 119.29 1c6f h TYR 88 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1c6f h TYR 88 Cb 0.59 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1c6f h TYR 88 CO 0.10 0.43 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.50 1c6f h ASP 89 N 0.75 0.00 0.96 -2.11 3.32 -0.51 -2.40 116.42 116.42 1c6f h ASP 89 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1c6f h ASP 89 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1c6f h ASP 89 CO -0.05 0.11 0.00 -1.54 -1.72 0.00 0.00 179.24 176.04 1c6f n SER 90 N -3.97 0.02 -4.89 6.45 3.41 -0.72 -4.87 113.62 109.06 1c6f n SER 90 Ca -0.02 0.50 -0.29 0.00 -0.26 0.00 0.00 58.87 58.80 1c6f n SER 90 Cb 0.20 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 1c6f n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c6f s LEU 91 N -3.05 3.83 0.87 1.04 1.43 -0.91 -5.08 118.68 116.82 1c6f s LEU 91 Ca 0.13 0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 54.08 1c6f s LEU 91 Cb 0.18 -3.86 0.11 0.00 0.03 0.00 0.00 46.19 42.66 1c6f s LEU 91 CO 0.50 -0.41 1.13 1.51 0.23 0.00 0.00 176.35 179.32 1c6f s ASP 92 N -3.45 3.87 0.26 2.29 -4.77 -1.26 -4.80 116.67 108.80 1c6f s ASP 92 Ca 0.48 1.03 -0.04 0.00 -3.30 0.00 0.00 52.55 50.72 1c6f s ASP 92 Cb -0.10 -1.64 0.33 0.00 -1.09 0.00 0.00 42.92 40.42 1c6f s ASP 92 CO 0.35 -2.33 1.92 0.00 0.70 0.00 0.00 175.17 175.81 1c6f h ALA 93 N -1.34 1.34 -0.07 2.11 0.00 -1.98 -0.55 119.26 118.77 1c6f h ALA 93 Ca -0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1c6f h ALA 93 Cb 1.32 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1c6f h ALA 93 CO 0.62 0.58 0.00 0.28 0.00 0.00 0.00 179.25 180.73 1c6f h VAL 94 N 1.28 1.25 -0.49 0.00 2.07 -1.94 -2.66 116.25 115.76 1c6f h VAL 94 Ca 0.39 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1c6f h VAL 94 Cb -0.04 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1c6f h VAL 94 CO -0.11 0.21 0.06 0.03 0.02 0.00 0.00 177.57 177.78 1c6f h ARG 95 N -0.16 0.78 -0.62 1.57 3.08 -1.78 -1.47 114.38 115.77 1c6f h ARG 95 Ca 0.02 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 59.93 1c6f h ARG 95 Cb 0.34 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1c6f h ARG 95 CO 0.00 0.75 0.41 0.00 -1.07 0.00 0.00 179.97 180.06 1c6f h ARG 96 N 0.74 0.67 -0.35 0.04 3.08 -1.01 -0.74 114.38 116.81 1c6f h ARG 96 Ca 0.15 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1c6f h ARG 96 Cb 0.37 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1c6f h ARG 96 CO 0.01 0.44 -0.21 0.00 -1.07 0.00 0.00 179.97 179.14 1c6f h ALA 97 N 1.65 0.97 -0.64 0.04 0.00 -0.93 0.54 119.26 120.88 1c6f h ALA 97 Ca 0.26 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1c6f h ALA 97 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1c6f h ALA 97 CO -0.07 0.60 0.27 0.00 0.00 0.00 0.00 179.25 180.05 1c6f h ALA 98 N 1.17 1.26 -0.25 0.00 0.00 -0.60 -1.23 119.26 119.61 1c6f h ALA 98 Ca 0.09 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1c6f h ALA 98 Cb 0.69 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1c6f h ALA 98 CO 0.05 0.55 -0.39 0.00 0.00 0.00 0.00 179.25 179.46 1c6f h ALA 99 N 1.37 0.86 -0.57 0.00 0.00 -0.38 -2.51 119.26 118.03 1c6f h ALA 99 Ca 0.22 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1c6f h ALA 99 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1c6f h ALA 99 CO -0.02 0.64 0.11 0.82 0.00 0.00 0.00 179.25 180.80 1c6f h ILE 100 N 0.48 1.25 -0.33 0.00 2.04 -0.23 -2.58 117.51 118.14 1c6f h ILE 100 Ca 0.04 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.01 1c6f h ILE 100 Cb 0.88 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1c6f h ILE 100 CO 0.08 0.35 0.04 -1.13 0.00 0.00 0.00 178.15 177.49 1c6f h ASN 101 N 0.84 -0.04 -0.88 1.72 -0.73 -1.11 0.28 115.58 115.66 1c6f h ASN 101 Ca 0.18 0.06 0.01 0.00 1.87 0.00 0.00 56.30 58.42 1c6f h ASN 101 Cb 0.39 0.09 -0.04 0.00 0.27 0.00 0.00 38.32 39.03 1c6f h ASN 101 CO 0.01 0.02 0.58 0.24 -0.37 0.00 0.00 177.43 177.91 1c6f h MET 102 N 0.15 1.15 -0.48 6.67 2.86 -1.29 -1.01 114.93 122.99 1c6f h MET 102 Ca 0.16 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 1c6f h MET 102 Cb 0.19 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1c6f h MET 102 CO -0.23 0.76 -0.08 0.28 1.06 0.00 0.00 176.91 178.70 1c6f h VAL 103 N 1.19 1.27 -0.79 -2.22 2.07 -0.94 0.15 116.25 116.97 1c6f h VAL 103 Ca 0.32 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.69 1c6f h VAL 103 Cb -0.13 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1c6f h VAL 103 CO -0.07 0.42 0.49 0.15 0.02 0.00 0.00 177.57 178.57 1c6f h PHE 104 N 0.75 0.91 -0.04 1.57 3.04 -0.07 0.53 116.94 123.64 1c6f h PHE 104 Ca 0.13 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.00 1c6f h PHE 104 Cb 0.63 -0.30 0.01 0.00 2.56 0.00 0.00 35.95 38.85 1c6f h PHE 104 CO 0.05 0.49 -0.36 0.37 -2.02 0.00 0.00 178.31 176.83 1c6f h GLN 105 N 0.93 0.32 0.00 1.11 4.15 -0.79 -3.39 115.11 117.44 1c6f h GLN 105 Ca 0.33 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1c6f h GLN 105 Cb 0.09 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1c6f h GLN 105 CO -0.14 0.95 0.00 0.00 -1.93 0.00 0.00 178.83 177.71 1c6f n MET 106 N -4.40 2.31 -0.01 1.69 0.00 0.48 -5.10 117.12 112.08 1c6f n MET 106 Ca -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 57.70 56.30 1c6f n MET 106 Cb 0.54 -0.97 -0.00 0.00 0.00 0.00 0.00 33.22 32.78 1c6f n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c6f n GLY 107 N -0.41 -2.75 0.34 3.17 0.00 0.18 -3.73 105.19 102.00 1c6f n GLY 107 Ca 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 46.02 44.67 1c6f n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c6f h GLU 108 N -0.00 1.12 -0.28 1.61 4.81 -1.92 0.47 114.58 120.39 1c6f h GLU 108 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1c6f h GLU 108 Cb 0.01 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1c6f h GLU 108 CO 0.00 0.74 0.10 1.15 -0.73 0.00 0.00 179.01 180.28 1c6f h THR 109 N 1.16 1.18 0.27 0.32 2.02 -1.96 0.22 112.91 116.12 1c6f h THR 109 Ca 0.36 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1c6f h THR 109 Cb -0.02 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1c6f h THR 109 CO -0.11 0.19 -0.21 1.23 0.37 0.00 0.00 175.52 176.99 1c6f h GLY 110 N 0.30 -0.50 1.21 2.16 0.00 -1.31 -2.64 103.07 102.30 1c6f h GLY 110 Ca 0.09 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 1c6f h GLY 110 CO -0.01 -0.20 0.40 -2.08 0.00 0.00 0.00 176.54 174.65 1c6f h VAL 111 N -0.49 1.22 -0.01 4.60 2.07 -0.78 -1.96 116.25 120.91 1c6f h VAL 111 Ca -0.02 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1c6f h VAL 111 Cb 0.43 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1c6f h VAL 111 CO -0.01 0.25 0.02 0.00 0.02 0.00 0.00 177.57 177.84 1c6f h ALA 112 N 1.41 1.31 0.00 1.67 0.00 -0.21 -1.04 119.26 122.40 1c6f h ALA 112 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c6f h ALA 112 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1c6f h ALA 112 CO -0.04 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1c6f n GLY 113 N -1.22 -1.00 2.55 0.00 0.00 -0.74 -4.08 105.19 100.71 1c6f n GLY 113 Ca -0.03 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1c6f n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c6f n PHE 114 N -1.24 2.46 -0.17 1.61 3.01 -0.39 -4.77 117.46 117.97 1c6f n PHE 114 Ca 0.12 -2.56 -0.07 0.00 1.01 0.00 0.00 57.45 55.95 1c6f n PHE 114 Cb 0.17 -1.56 -0.01 0.00 -0.01 0.00 0.00 39.48 38.06 1c6f n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1c6f h THR 115 N 2.35 0.17 -0.78 4.37 2.02 -1.83 -0.23 112.91 118.99 1c6f h THR 115 Ca 0.60 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.75 1c6f h THR 115 Cb 0.37 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1c6f h THR 115 CO 1.29 0.00 0.37 0.78 0.37 0.00 0.00 175.52 178.33 1c6f h ASN 116 N -0.22 1.01 -0.34 4.18 2.35 -1.95 -2.20 115.58 118.41 1c6f h ASN 116 Ca 0.20 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.69 1c6f h ASN 116 Cb 0.55 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1c6f h ASN 116 CO -0.62 0.85 -0.35 0.28 -1.65 0.00 0.00 177.43 175.94 1c6f h SER 117 N 1.10 0.89 -0.61 5.81 0.02 -1.70 -2.34 113.55 116.72 1c6f h SER 117 Ca 0.27 -0.47 0.06 0.00 -0.84 0.00 0.00 61.79 60.81 1c6f h SER 117 Cb 0.11 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.35 1c6f h SER 117 CO -0.03 1.18 0.31 -0.07 -1.14 0.00 0.00 176.83 177.07 1c6f h LEU 118 N 0.61 0.43 -0.78 5.07 3.38 -1.01 0.98 115.31 123.98 1c6f h LEU 118 Ca 0.05 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1c6f h LEU 118 Cb 0.93 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1c6f h LEU 118 CO 0.09 0.27 -0.11 -0.09 0.09 0.00 0.00 178.44 178.69 1c6f h ARG 119 N 0.57 0.80 -0.58 1.13 2.43 -1.25 -0.67 114.38 116.80 1c6f h ARG 119 Ca 0.28 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1c6f h ARG 119 Cb 0.22 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1c6f h ARG 119 CO -0.20 0.88 0.02 0.52 -1.51 0.00 0.00 179.97 179.68 1c6f h MET 120 N 0.72 0.99 -0.19 0.20 2.86 -0.86 0.02 114.93 118.68 1c6f h MET 120 Ca 0.12 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1c6f h MET 120 Cb 0.60 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1c6f h MET 120 CO 0.04 0.96 0.07 -0.07 1.06 0.00 0.00 176.91 178.97 1c6f h LEU 121 N 0.91 0.26 -1.00 1.22 3.38 -0.58 -0.68 115.31 118.82 1c6f h LEU 121 Ca 0.17 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.07 1c6f h LEU 121 Cb 0.50 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 1c6f h LEU 121 CO 0.02 0.38 0.64 -0.61 0.09 0.00 0.00 178.44 178.96 1c6f h GLN 122 N 0.14 1.00 -0.00 1.13 4.15 -0.73 0.68 115.11 121.48 1c6f h GLN 122 Ca 0.06 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1c6f h GLN 122 Cb 0.20 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1c6f h GLN 122 CO -0.00 0.66 -0.01 1.04 -1.93 0.00 0.00 178.83 178.59 1c6f n GLN 123 N -4.60 0.73 -2.08 1.69 6.02 -0.04 -4.92 117.38 114.19 1c6f n GLN 123 Ca 0.18 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 57.02 1c6f n GLN 123 Cb 0.32 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.07 1c6f n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1c6f n LYS 124 N -1.11 -0.93 -3.18 -1.09 5.02 0.23 -4.95 118.16 112.16 1c6f n LYS 124 Ca 0.19 0.64 -0.45 0.00 -2.02 0.00 0.00 58.31 56.67 1c6f n LYS 124 Cb 0.18 -4.77 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 1c6f n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1c6f n ARG 125 N -2.23 3.52 0.07 1.97 1.74 -0.71 -4.89 116.66 116.13 1c6f n ARG 125 Ca -0.14 -4.24 -0.12 0.00 -0.77 0.00 0.00 57.85 52.58 1c6f n ARG 125 Cb 0.57 -2.73 -0.07 0.00 -1.02 0.00 0.00 32.46 29.22 1c6f n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1c6f h TRP 126 N 6.75 -0.11 -0.73 -1.55 -0.00 -1.89 -0.30 115.95 118.13 1c6f h TRP 126 Ca 0.23 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 59.07 1c6f h TRP 126 Cb 0.86 0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 30.03 1c6f h TRP 126 CO 0.89 -0.07 0.24 -0.44 -0.00 0.00 0.00 178.44 179.06 1c6f h ASP 127 N -0.10 1.05 -0.57 -3.49 5.19 -1.90 -1.38 116.42 115.21 1c6f h ASP 127 Ca 0.00 -0.20 -0.07 0.00 -0.62 0.00 0.00 57.03 56.14 1c6f h ASP 127 Cb 0.09 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1c6f h ASP 127 CO -0.01 0.97 0.08 -0.33 -3.12 0.00 0.00 179.24 176.84 1c6f h GLU 128 N 1.07 0.95 -0.79 3.56 5.08 -1.96 -2.05 114.58 120.44 1c6f h GLU 128 Ca 0.24 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1c6f h GLU 128 Cb 0.29 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1c6f h GLU 128 CO -0.01 0.92 0.44 0.00 -1.00 0.00 0.00 179.01 179.36 1c6f h ALA 129 N 1.00 1.29 -0.57 3.43 0.00 -0.81 -1.01 119.26 122.59 1c6f h ALA 129 Ca 0.17 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1c6f h ALA 129 Cb 0.43 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1c6f h ALA 129 CO 0.01 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.88 1c6f h ALA 130 N 1.38 0.99 -0.36 0.00 0.00 -1.01 0.27 119.26 120.53 1c6f h ALA 130 Ca 0.28 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1c6f h ALA 130 Cb 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1c6f h ALA 130 CO -0.05 0.62 -0.39 0.28 0.00 0.00 0.00 179.25 179.71 1c6f h VAL 131 N 0.88 1.27 -0.44 0.00 2.07 -1.04 -2.81 116.25 116.19 1c6f h VAL 131 Ca 0.17 -1.57 -0.11 0.00 0.82 0.00 0.00 66.70 66.01 1c6f h VAL 131 Cb 0.47 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1c6f h VAL 131 CO 0.02 0.52 -0.16 -1.13 0.02 0.00 0.00 177.57 176.84 1c6f h ASN 132 N 0.71 0.84 0.25 0.57 -0.73 -0.42 -2.74 115.58 114.07 1c6f h ASN 132 Ca 0.05 -0.28 -0.06 0.00 1.87 0.00 0.00 56.30 57.88 1c6f h ASN 132 Cb 0.99 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.34 1c6f h ASN 132 CO 0.10 1.00 -0.26 -0.07 -0.37 0.00 0.00 177.43 177.82 1c6f h LEU 133 N 0.75 0.02 -0.12 0.34 3.38 -0.46 -2.37 115.31 116.84 1c6f h LEU 133 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1c6f h LEU 133 Cb 0.67 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1c6f h LEU 133 CO 0.05 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1c6f n ALA 134 N -2.49 2.05 -1.85 1.53 0.00 -1.04 -4.11 120.51 114.61 1c6f n ALA 134 Ca -0.02 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 1c6f n ALA 134 Cb 0.32 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 1c6f n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c6f n LYS 135 N -1.82 3.42 -3.53 0.00 5.02 -0.89 -4.69 118.16 115.67 1c6f n LYS 135 Ca 0.05 -2.88 -0.12 0.00 -2.02 0.00 0.00 58.31 53.34 1c6f n LYS 135 Cb 0.30 -3.02 -0.04 0.00 -0.02 0.00 0.00 35.03 32.25 1c6f n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1c6f s SER 136 N 2.03 -0.41 0.20 4.39 1.04 -1.26 -5.00 113.70 114.69 1c6f s SER 136 Ca 0.50 -0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.75 1c6f s SER 136 Cb 0.14 0.53 0.13 0.00 0.10 0.00 0.00 66.02 66.92 1c6f s SER 136 CO -0.06 -0.88 1.76 -0.09 0.98 0.00 0.00 173.24 174.95 1c6f h ARG 137 N 2.28 1.11 -0.62 4.02 2.43 -1.93 -2.14 114.38 119.54 1c6f h ARG 137 Ca -0.33 -0.21 0.13 0.00 -0.81 0.00 0.00 59.98 58.75 1c6f h ARG 137 Cb 1.27 -0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.53 1c6f h ARG 137 CO 0.42 0.92 -0.12 2.35 -1.51 0.00 0.00 179.97 182.03 1c6f h TRP 138 N 1.07 -0.26 -0.40 2.20 7.01 -1.94 0.62 115.95 124.24 1c6f h TRP 138 Ca 0.24 0.05 -0.15 0.00 2.11 0.00 0.00 58.89 61.14 1c6f h TRP 138 Cb 0.23 0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1c6f h TRP 138 CO 0.02 -0.25 -0.35 -0.92 -2.79 0.00 0.00 178.44 174.15 1c6f h TYR 139 N 0.02 1.11 -0.21 2.65 3.20 -1.77 -0.72 116.97 121.26 1c6f h TYR 139 Ca 0.31 -0.32 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1c6f h TYR 139 Cb 0.48 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1c6f h TYR 139 CO -0.47 1.14 -0.20 -0.91 -1.64 0.00 0.00 178.16 176.08 1c6f h ASN 140 N 0.77 0.37 0.16 -2.11 4.21 -0.63 -2.32 115.58 116.04 1c6f h ASN 140 Ca 0.07 -0.11 -0.25 0.00 1.21 0.00 0.00 56.30 57.22 1c6f h ASN 140 Cb 0.94 -0.10 0.03 0.00 -1.12 0.00 0.00 38.32 38.07 1c6f h ASN 140 CO 0.09 0.59 -1.08 1.56 -1.29 0.00 0.00 177.43 177.30 1c6f h GLN 141 N 0.35 0.44 -2.13 0.81 1.08 -0.82 -3.39 115.11 111.45 1c6f h GLN 141 Ca 0.06 -0.70 -0.58 0.00 -1.45 0.00 0.00 58.65 55.99 1c6f h GLN 141 Cb 0.56 0.25 -0.41 0.00 -0.05 0.00 0.00 27.48 27.83 1c6f h GLN 141 CO 0.04 1.32 -0.81 0.25 -0.95 0.00 0.00 178.83 178.68 1c6f n THR 142 N -3.95 1.28 -0.30 -0.54 -2.24 -0.29 -4.97 114.28 103.27 1c6f n THR 142 Ca -0.15 -4.83 -0.05 0.00 -2.27 0.00 0.00 64.05 56.75 1c6f n THR 142 Cb 0.93 -1.83 0.07 0.00 -2.10 0.00 0.00 70.33 67.40 1c6f n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c6f h PRO 143 N 3.88 1.19 -0.58 -0.78 0.13 -1.61 -1.18 132.00 133.06 1c6f h PRO 143 Ca 0.14 -0.20 -0.04 0.00 -0.87 0.00 0.00 66.00 65.04 1c6f h PRO 143 Cb 0.74 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1c6f h PRO 143 CO 0.69 0.94 0.21 -0.91 -0.23 0.00 0.00 178.00 178.70 1c6f h ASN 144 N 1.17 0.82 -0.22 1.44 2.35 -1.93 0.13 115.58 119.34 1c6f h ASN 144 Ca 0.28 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1c6f h ASN 144 Cb 0.17 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1c6f h ASN 144 CO -0.03 0.79 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.29 1c6f h ARG 145 N 0.81 0.50 -0.85 0.81 2.43 -1.96 -2.59 114.38 113.53 1c6f h ARG 145 Ca 0.19 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1c6f h ARG 145 Cb 0.24 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1c6f h ARG 145 CO -0.01 0.81 0.53 0.00 -1.51 0.00 0.00 179.97 179.79 1c6f h ALA 146 N 0.68 1.14 -0.86 2.80 0.00 -1.01 -1.74 119.26 120.27 1c6f h ALA 146 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1c6f h ALA 146 Cb 0.69 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1c6f h ALA 146 CO 0.04 0.32 0.49 0.87 0.00 0.00 0.00 179.25 180.97 1c6f h LYS 147 N 1.01 1.19 -0.63 0.00 1.57 -0.66 0.37 116.57 119.42 1c6f h LYS 147 Ca 0.35 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1c6f h LYS 147 Cb 0.09 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1c6f h LYS 147 CO -0.15 0.86 0.35 0.00 -0.57 0.00 0.00 179.45 179.94 1c6f h ARG 148 N 1.20 0.88 -0.28 3.15 3.08 -0.94 -0.62 114.38 120.85 1c6f h ARG 148 Ca 0.31 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1c6f h ARG 148 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1c6f h ARG 148 CO -0.05 0.67 -0.09 0.28 -1.07 0.00 0.00 179.97 179.71 1c6f h VAL 149 N 0.86 1.29 -0.41 2.04 2.07 -1.00 -2.35 116.25 118.75 1c6f h VAL 149 Ca 0.22 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.64 1c6f h VAL 149 Cb 0.04 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1c6f h VAL 149 CO -0.04 0.36 0.17 0.40 0.02 0.00 0.00 177.57 178.49 1c6f h ILE 150 N 0.31 0.92 -0.25 4.57 2.04 -0.86 -1.59 117.51 122.65 1c6f h ILE 150 Ca 0.07 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1c6f h ILE 150 Cb 0.58 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1c6f h ILE 150 CO 0.03 0.07 0.04 0.74 0.00 0.00 0.00 178.15 179.03 1c6f h THR 151 N 0.36 1.13 -0.38 -0.27 2.02 -1.05 0.87 112.91 115.60 1c6f h THR 151 Ca 0.18 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1c6f h THR 151 Cb 0.13 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1c6f h THR 151 CO -0.16 0.17 0.16 0.74 0.37 0.00 0.00 175.52 176.81 1c6f h THR 152 N 0.35 1.18 -0.28 3.16 2.02 -0.89 0.75 112.91 119.20 1c6f h THR 152 Ca 0.08 -0.55 -0.13 0.00 0.77 0.00 0.00 66.41 66.59 1c6f h THR 152 Cb 0.18 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1c6f h THR 152 CO -0.00 0.20 -0.37 -0.26 0.37 0.00 0.00 175.52 175.46 1c6f h PHE 153 N 0.47 0.74 -0.15 3.16 0.04 -0.69 0.20 116.94 120.70 1c6f h PHE 153 Ca 0.13 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1c6f h PHE 153 Cb 0.16 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1c6f h PHE 153 CO -0.01 0.91 0.06 -0.09 -0.60 0.00 0.00 178.31 178.58 1c6f h ARG 154 N 0.52 0.23 0.00 1.51 2.43 -0.58 -3.36 114.38 115.14 1c6f h ARG 154 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1c6f h ARG 154 Cb 0.87 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1c6f h ARG 154 CO 0.08 0.33 -1.95 0.25 -1.51 0.00 0.00 179.97 177.16 1c6f n THR 155 N -4.86 0.00 -1.38 0.20 -2.24 0.23 -4.77 114.28 101.46 1c6f n THR 155 Ca -0.05 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 1c6f n THR 155 Cb 0.13 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 1c6f n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c6f n GLY 156 N 1.29 1.31 3.44 3.38 0.00 0.70 -4.99 105.19 110.32 1c6f n GLY 156 Ca -0.04 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 45.32 1c6f n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c6f s THR 157 N -2.46 0.82 -0.39 2.61 -4.23 -1.26 -4.80 115.64 105.93 1c6f s THR 157 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1c6f s THR 157 Cb 0.00 -2.60 0.64 0.00 1.34 0.00 0.00 72.50 71.88 1c6f s THR 157 CO 0.00 0.00 1.54 0.79 -0.54 0.00 0.00 174.62 176.41 1c6f n TRP 158 N -0.71 1.80 0.29 3.99 7.02 -1.26 -4.60 117.44 123.96 1c6f n TRP 158 Ca -0.03 -0.73 0.15 0.00 -1.02 0.00 0.00 57.50 55.87 1c6f n TRP 158 Cb 0.66 -0.49 0.88 0.00 -2.42 0.00 0.00 31.31 29.93 1c6f n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1c6f h ASP 159 N 2.83 0.00 0.98 -0.99 3.32 -1.96 -0.41 116.42 120.19 1c6f h ASP 159 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1c6f h ASP 159 Cb 1.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1c6f h ASP 159 CO 0.47 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 1c6f h ALA 160 N 1.96 1.00 -0.01 3.45 0.00 -1.88 -2.86 119.26 120.91 1c6f h ALA 160 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c6f h ALA 160 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1c6f h ALA 160 CO 0.01 0.00 -0.32 0.66 0.00 0.00 0.00 179.25 179.60 1c6f n TYR 161 N -2.59 0.00 1.00 0.00 4.02 -0.18 -4.97 117.16 114.44 1c6f n TYR 161 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.03 1c6f n TYR 161 Cb 0.29 0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.71 1c6f n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48