#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6f n VAL 2 N 0.00 -3.67 -2.79 1.61 0.31 -1.26 -4.94 118.33 107.59 1b6f n VAL 2 Ca 0.00 1.76 -0.22 0.00 -0.01 0.00 0.00 64.34 65.88 1b6f n VAL 2 Cb 0.00 -2.70 0.03 0.00 -0.91 0.00 0.00 33.84 30.25 1b6f n VAL 2 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1b6f s PHE 3 N -4.78 3.01 0.01 3.52 0.08 0.10 -4.91 117.98 115.02 1b6f s PHE 3 Ca 0.00 0.09 0.01 0.00 0.12 0.00 0.00 56.93 57.14 1b6f s PHE 3 Cb 0.00 -2.56 -0.01 0.00 -0.57 0.00 0.00 43.02 39.88 1b6f s PHE 3 CO 0.00 -0.65 -0.03 1.21 -0.10 0.00 0.00 175.22 175.64 1b6f s ASN 4 N -4.34 0.37 -0.43 1.36 3.04 -1.26 -1.86 114.94 111.82 1b6f s ASN 4 Ca 0.53 -0.24 0.08 0.00 0.04 0.00 0.00 52.86 53.27 1b6f s ASN 4 Cb -0.10 0.01 0.34 0.00 -1.54 0.00 0.00 41.25 39.96 1b6f s ASN 4 CO 0.38 -0.09 1.09 -1.22 -3.04 0.00 0.00 177.10 174.22 1b6f n TYR 5 N 2.40 -2.18 -3.29 0.43 4.01 -0.71 -4.96 117.16 112.85 1b6f n TYR 5 Ca -0.17 -2.38 -0.35 0.00 -0.16 0.00 0.00 57.90 54.84 1b6f n TYR 5 Cb 0.57 1.24 -0.06 0.00 -0.31 0.00 0.00 39.34 40.78 1b6f n TYR 5 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1b6f s GLU 6 N -0.29 4.02 0.28 -0.72 2.02 -1.26 -3.34 118.70 119.41 1b6f s GLU 6 Ca 0.25 0.56 -0.09 0.00 0.02 0.00 0.00 54.97 55.71 1b6f s GLU 6 Cb 0.32 -2.84 -0.00 0.00 0.10 0.00 0.00 34.13 31.71 1b6f s GLU 6 CO -0.06 0.41 0.48 0.95 0.02 0.00 0.00 175.26 177.07 1b6f s THR 7 N -1.56 0.00 0.06 3.63 -4.23 0.43 -4.90 115.64 109.06 1b6f s THR 7 Ca 0.41 -1.47 -0.15 0.00 -1.18 0.00 0.00 61.69 59.31 1b6f s THR 7 Cb -0.14 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.32 1b6f s THR 7 CO 0.20 0.00 0.34 -1.83 -0.54 0.00 0.00 174.62 172.79 1b6f s GLU 8 N -3.62 0.88 0.30 3.99 -1.05 -1.26 0.23 118.70 118.16 1b6f s GLU 8 Ca 0.25 -0.52 0.05 0.00 -0.15 0.00 0.00 54.97 54.61 1b6f s GLU 8 Cb -0.00 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1b6f s GLU 8 CO 0.13 -0.30 0.23 0.99 0.95 0.00 0.00 175.26 177.26 1b6f s THR 9 N -2.77 0.04 0.32 1.83 2.01 -0.08 -4.97 115.64 112.02 1b6f s THR 9 Ca -0.03 -2.00 0.09 0.00 0.31 0.00 0.00 61.69 60.05 1b6f s THR 9 Cb -0.00 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1b6f s THR 9 CO -0.05 0.00 0.08 0.42 -0.69 0.00 0.00 174.62 174.38 1b6f s THR 10 N -3.61 3.08 -0.27 -0.82 -4.23 -1.26 -1.77 115.64 106.76 1b6f s THR 10 Ca 0.39 -1.80 -0.22 0.00 -1.18 0.00 0.00 61.69 58.89 1b6f s THR 10 Cb 0.04 -2.91 0.07 0.00 1.34 0.00 0.00 72.50 71.03 1b6f s THR 10 CO 0.23 -0.24 0.71 -0.44 -0.54 0.00 0.00 174.62 174.34 1b6f s SER 11 N -3.78 -0.82 0.18 3.99 0.01 -0.02 -4.91 113.70 108.35 1b6f s SER 11 Ca 0.35 1.47 0.26 0.00 1.31 0.00 0.00 55.95 59.35 1b6f s SER 11 Cb -0.03 1.44 0.85 0.00 0.21 0.00 0.00 66.02 68.49 1b6f s SER 11 CO 0.21 -0.25 1.79 0.55 0.41 0.00 0.00 173.24 175.95 1b6f n VAL 12 N 3.27 0.52 -2.37 3.43 3.14 -1.26 0.10 118.33 125.15 1b6f n VAL 12 Ca -0.16 -0.25 -0.35 0.00 -2.96 0.00 0.00 64.34 60.62 1b6f n VAL 12 Cb 0.56 -0.56 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1b6f s ILE 13 N -3.09 3.40 0.56 1.55 -1.09 -1.26 -3.71 121.20 117.56 1b6f s ILE 13 Ca 0.11 0.91 -0.20 0.00 -2.23 0.00 0.00 60.65 59.24 1b6f s ILE 13 Cb 0.13 -3.39 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1b6f s ILE 13 CO 0.59 -0.15 1.23 -2.16 -1.23 0.00 0.00 174.94 173.23 1b6f s PRO 14 N -3.12 3.13 0.06 2.79 0.04 -1.26 -2.85 135.00 133.79 1b6f s PRO 14 Ca 0.69 1.91 -0.20 0.00 0.04 0.00 0.00 61.00 63.43 1b6f s PRO 14 Cb -0.22 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.13 1b6f s PRO 14 CO 0.26 -1.11 1.48 0.00 0.04 0.00 0.00 177.00 177.68 1b6f h ALA 15 N 1.19 0.23 -0.17 8.56 0.00 -1.89 -1.58 119.26 125.61 1b6f h ALA 15 Ca -0.50 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.23 1b6f h ALA 15 Cb 1.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1b6f h ALA 15 CO 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 1b6f h ALA 16 N 0.76 0.12 -0.63 0.00 0.00 -1.95 0.60 119.26 118.16 1b6f h ALA 16 Ca 0.05 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1b6f h ALA 16 Cb 0.40 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1b6f h ALA 16 CO 0.01 -0.47 0.21 -0.09 0.00 0.00 0.00 179.25 178.91 1b6f h ARG 17 N 0.02 0.96 -0.14 0.00 9.65 -1.95 -2.26 114.38 120.66 1b6f h ARG 17 Ca 0.08 -0.18 -0.17 0.00 -1.10 0.00 0.00 59.98 58.61 1b6f h ARG 17 Cb 0.11 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1b6f h ARG 17 CO -0.16 0.81 -0.64 1.25 2.80 0.00 0.00 179.97 184.04 1b6f h LEU 18 N 0.93 0.57 0.49 3.80 6.46 -0.60 -2.66 115.31 124.29 1b6f h LEU 18 Ca 0.21 -0.34 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1b6f h LEU 18 Cb 0.25 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1b6f h LEU 18 CO -0.01 1.06 -0.23 0.15 -0.62 0.00 0.00 178.44 178.79 1b6f h PHE 19 N 0.36 -0.60 -0.64 1.25 3.04 0.53 0.32 116.94 121.20 1b6f h PHE 19 Ca -0.01 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.06 1b6f h PHE 19 Cb 1.19 0.20 -0.11 0.00 2.56 0.00 0.00 35.95 39.79 1b6f h PHE 19 CO 0.05 -0.38 -0.03 0.87 -2.02 0.00 0.00 178.31 176.80 1b6f h LYS 20 N -0.79 0.09 -0.63 1.11 1.57 -1.53 2.31 116.57 118.70 1b6f h LYS 20 Ca -0.07 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1b6f h LYS 20 Cb 0.50 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1b6f h LYS 20 CO 0.11 0.06 0.14 0.00 -0.57 0.00 0.00 179.45 179.19 1b6f h ALA 21 N 1.60 1.06 0.00 3.86 0.00 -1.46 0.51 119.26 124.82 1b6f h ALA 21 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b6f h ALA 21 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1b6f h ALA 21 CO -0.57 0.62 -0.35 0.34 0.00 0.00 0.00 179.25 179.29 1b6f n PHE 22 N -4.24 0.15 0.00 0.00 -0.00 0.11 0.48 117.46 113.96 1b6f n PHE 22 Ca 0.05 0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 1b6f n PHE 22 Cb 0.25 -0.43 0.00 0.00 -0.00 0.00 0.00 39.48 39.30 1b6f n PHE 22 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1b6f n ILE 23 N -1.65 0.00 0.00 -2.13 2.08 0.76 -3.91 119.36 114.51 1b6f n ILE 23 Ca 0.06 0.07 -0.09 0.00 0.56 0.00 0.00 62.75 63.34 1b6f n ILE 23 Cb 0.36 -0.88 -0.03 0.00 -0.75 0.00 0.00 39.64 38.33 1b6f n ILE 23 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1b6f h LEU 24 N 0.00 -0.45 -2.67 1.39 3.38 -0.24 -2.66 115.31 114.07 1b6f h LEU 24 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1b6f h LEU 24 Cb 0.00 0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1b6f h LEU 24 CO 0.00 -0.19 0.00 -0.67 0.09 0.00 0.00 178.44 177.67 1b6f n ASP 25 N -5.29 3.47 -0.05 -0.43 -0.08 0.25 -4.51 116.55 109.91 1b6f n ASP 25 Ca -0.03 -1.97 -0.10 0.00 -1.51 0.00 0.00 54.79 51.18 1b6f n ASP 25 Cb 0.21 -0.35 -0.03 0.00 2.34 0.00 0.00 41.12 43.28 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1b6f h GLY 26 N 3.53 0.29 1.73 0.27 0.00 0.41 0.40 103.07 109.70 1b6f h GLY 26 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1b6f h GLY 26 CO 0.00 0.11 0.10 -0.55 0.00 0.00 0.00 176.54 176.20 1b6f h ASP 27 N 0.28 0.00 0.06 0.19 3.32 -1.79 0.32 116.42 118.79 1b6f h ASP 27 Ca 0.08 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.91 1b6f h ASP 27 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1b6f h ASP 27 CO -0.02 0.00 -1.15 0.78 -1.72 0.00 0.00 179.24 177.13 1b6f h ASN 28 N 0.00 0.19 -0.19 6.45 2.35 -1.58 -3.35 115.58 119.44 1b6f h ASN 28 Ca 0.06 -0.76 -0.09 0.00 -0.55 0.00 0.00 56.30 54.96 1b6f h ASN 28 Cb 0.26 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1b6f h ASN 28 CO -0.00 1.48 -0.18 -0.07 -1.65 0.00 0.00 177.43 177.01 1b6f h LEU 29 N -0.65 0.61 -0.09 1.61 4.07 0.05 -3.19 115.31 117.73 1b6f h LEU 29 Ca -0.28 -0.19 0.03 0.00 0.08 0.00 0.00 57.88 57.52 1b6f h LEU 29 Cb 1.49 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 43.00 1b6f h LEU 29 CO -0.04 0.80 -0.54 -0.26 -1.08 0.00 0.00 178.44 177.31 1b6f h PHE 30 N 0.55 -1.61 0.00 1.13 -1.00 -0.53 -1.84 116.94 113.65 1b6f h PHE 30 Ca 0.09 0.06 -0.25 0.00 2.81 0.00 0.00 57.97 60.68 1b6f h PHE 30 Cb 0.62 0.71 -0.02 0.00 3.61 0.00 0.00 35.95 40.87 1b6f h PHE 30 CO 0.03 -0.55 1.05 -0.35 -1.61 0.00 0.00 178.31 176.87 1b6f n PRO 31 N -5.42 1.79 0.15 1.51 -0.04 -1.20 -2.86 135.00 128.92 1b6f n PRO 31 Ca -0.06 -1.04 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1b6f n PRO 31 Cb 0.38 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1b6f n PRO 31 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1b6f n LYS 32 N 3.18 0.00 0.12 0.54 4.76 -0.72 -4.92 118.16 121.13 1b6f n LYS 32 Ca 0.38 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.86 1b6f n LYS 32 Cb 0.45 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.65 1b6f n LYS 32 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 1b6f h VAL 33 N 0.00 0.61 -2.05 -0.18 -1.51 -1.58 -3.39 116.25 108.16 1b6f h VAL 33 Ca 0.00 -1.93 -0.57 0.00 -1.23 0.00 0.00 66.70 62.97 1b6f h VAL 33 Cb 0.00 2.22 -0.40 0.00 -2.13 0.00 0.00 31.29 30.98 1b6f h VAL 33 CO 0.00 0.35 -0.97 0.00 -1.23 0.00 0.00 177.57 175.72 1b6f n ALA 34 N -2.24 2.87 0.49 5.19 0.00 -1.14 -4.90 120.51 120.78 1b6f n ALA 34 Ca -0.00 -3.77 0.12 0.00 0.00 0.00 0.00 53.44 49.79 1b6f n ALA 34 Cb 0.72 -0.83 0.46 0.00 0.00 0.00 0.00 19.45 19.80 1b6f n ALA 34 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b6f n PRO 35 N 1.26 0.21 0.22 0.00 -0.04 -1.26 -2.84 135.00 132.55 1b6f n PRO 35 Ca 0.23 0.34 0.09 0.00 -0.04 0.00 0.00 63.50 64.13 1b6f n PRO 35 Cb 0.50 -1.84 0.44 0.00 -0.04 0.00 0.00 33.50 32.56 1b6f n PRO 35 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1b6f h GLN 36 N 0.00 0.00 0.00 0.54 5.75 -1.92 -3.34 115.11 116.14 1b6f h GLN 36 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1b6f h GLN 36 Cb 0.50 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1b6f h GLN 36 CO 0.00 0.24 -0.47 0.00 -2.65 0.00 0.00 178.83 175.96 1b6f h ALA 37 N 1.76 0.00 -3.79 3.38 0.00 -1.87 -3.44 119.26 115.29 1b6f h ALA 37 Ca -0.00 -0.47 -0.68 0.00 0.00 0.00 0.00 54.91 53.76 1b6f h ALA 37 Cb 0.77 0.47 -0.20 0.00 0.00 0.00 0.00 17.79 18.83 1b6f h ALA 37 CO 0.03 0.47 -0.75 0.42 0.00 0.00 0.00 179.25 179.42 1b6f s ILE 38 N -2.18 3.28 -0.17 0.00 1.01 -1.23 -4.34 121.20 117.56 1b6f s ILE 38 Ca -0.14 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.42 1b6f s ILE 38 Cb 0.02 -2.39 -0.22 0.00 0.01 0.00 0.00 42.46 39.88 1b6f s ILE 38 CO 0.20 0.40 0.33 -1.28 0.00 0.00 0.00 174.94 174.59 1b6f h SER 39 N 4.64 0.12 -2.94 3.58 0.87 -0.14 -3.40 113.55 116.28 1b6f h SER 39 Ca -0.48 -0.66 0.07 0.00 -1.23 0.00 0.00 61.79 59.49 1b6f h SER 39 Cb 1.16 -0.04 -0.25 0.00 -0.44 0.00 0.00 62.40 62.83 1b6f h SER 39 CO 0.51 1.53 0.32 -0.55 -0.53 0.00 0.00 176.83 178.11 1b6f s SER 40 N -6.86 -0.59 -0.08 6.23 0.15 -1.22 -4.85 113.70 106.47 1b6f s SER 40 Ca -0.26 1.01 -0.05 0.00 0.70 0.00 0.00 55.95 57.35 1b6f s SER 40 Cb 0.05 1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 65.48 1b6f s SER 40 CO 0.65 -0.17 0.14 -0.69 1.20 0.00 0.00 173.24 174.38 1b6f s VAL 41 N 0.98 5.41 -0.29 4.45 1.01 -1.26 -0.81 120.40 129.88 1b6f s VAL 41 Ca -0.05 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1b6f s VAL 41 Cb -0.04 -3.41 0.11 0.00 0.00 0.00 0.00 36.38 33.04 1b6f s VAL 41 CO -0.12 0.52 0.16 -1.61 0.00 0.00 0.00 175.10 174.05 1b6f s GLU 42 N -1.32 0.23 -0.04 2.72 2.02 -0.60 -4.92 118.70 116.79 1b6f s GLU 42 Ca 0.19 -0.54 -0.30 0.00 0.02 0.00 0.00 54.97 54.34 1b6f s GLU 42 Cb -0.12 -1.11 -0.07 0.00 0.10 0.00 0.00 34.13 32.93 1b6f s GLU 42 CO 0.09 -1.03 1.96 -0.80 0.02 0.00 0.00 175.26 175.49 1b6f s ASN 43 N 2.06 6.27 -0.04 -0.19 0.02 -1.26 0.15 114.94 121.95 1b6f s ASN 43 Ca 0.10 2.41 -0.06 0.00 -1.02 0.00 0.00 52.86 54.29 1b6f s ASN 43 Cb -0.16 -2.53 -0.28 0.00 0.02 0.00 0.00 41.25 38.30 1b6f s ASN 43 CO -0.34 -1.23 0.70 0.40 0.02 0.00 0.00 177.10 176.65 1b6f h ILE 44 N 5.95 0.97 -1.22 0.60 1.08 0.21 -3.47 117.51 121.63 1b6f h ILE 44 Ca -0.46 -2.61 0.00 0.00 -0.39 0.00 0.00 64.86 61.40 1b6f h ILE 44 Cb 1.23 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.68 1b6f h ILE 44 CO 0.95 0.82 0.00 1.21 -0.69 0.00 0.00 178.15 180.44 1b6f n GLU 45 N -3.48 3.95 -0.98 2.37 0.00 0.30 -4.91 120.64 117.89 1b6f n GLU 45 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.56 1b6f n GLU 45 Cb 1.06 0.00 0.04 0.00 0.00 0.00 0.00 31.44 32.54 1b6f n GLU 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1b6f n GLY 46 N 5.00 -3.27 0.54 8.31 0.00 -1.26 -4.63 105.19 109.88 1b6f n GLY 46 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.75 1b6f n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b6f n ASN 47 N 3.17 1.31 0.00 1.61 4.13 -1.26 -4.39 115.26 119.83 1b6f n ASN 47 Ca -0.02 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.15 1b6f n ASN 47 Cb 0.71 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b6f n GLY 48 N 0.26 -0.37 3.10 7.41 0.00 -1.26 -5.00 105.19 109.33 1b6f n GLY 48 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1b6f n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 49 N 0.00 -2.67 3.55 -0.02 0.00 -1.26 -4.61 105.19 100.18 1b6f n GLY 49 Ca 0.00 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1b6f n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b6f s PRO 50 N -2.71 2.57 0.00 1.61 0.04 -1.26 -1.43 135.00 133.82 1b6f s PRO 50 Ca 0.43 0.60 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1b6f s PRO 50 Cb -0.00 -4.46 0.00 0.00 0.04 0.00 0.00 34.50 30.08 1b6f s PRO 50 CO 0.61 -2.84 0.00 0.41 0.04 0.00 0.00 177.00 175.22 1b6f n GLY 51 N 5.82 1.21 3.62 0.56 0.00 0.31 -4.91 105.19 111.80 1b6f n GLY 51 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1b6f n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6f s THR 52 N -2.00 2.24 -0.02 2.61 2.01 -0.51 -4.38 115.64 115.59 1b6f s THR 52 Ca 0.00 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.12 1b6f s THR 52 Cb 0.00 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1b6f s THR 52 CO 0.00 -0.10 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.07 1b6f s ILE 53 N -2.73 1.07 -0.04 1.82 1.01 -1.26 0.12 121.20 121.18 1b6f s ILE 53 Ca 0.66 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 1b6f s ILE 53 Cb -0.21 -0.90 0.01 0.00 0.01 0.00 0.00 42.46 41.36 1b6f s ILE 53 CO 0.60 0.31 0.12 -1.59 0.00 0.00 0.00 174.94 174.38 1b6f s LYS 54 N -0.17 0.16 -0.67 2.79 -2.85 -1.09 0.21 119.74 118.13 1b6f s LYS 54 Ca 0.02 0.12 -0.20 0.00 -1.00 0.00 0.00 55.97 54.91 1b6f s LYS 54 Cb -0.07 0.08 0.10 0.00 -2.06 0.00 0.00 37.83 35.88 1b6f s LYS 54 CO 0.00 -0.02 0.84 0.21 0.10 0.00 0.00 175.35 176.48 1b6f s LYS 55 N -0.05 3.16 -0.24 1.78 2.20 0.39 -3.16 119.74 123.82 1b6f s LYS 55 Ca -0.01 -1.26 -0.22 0.00 -0.36 0.00 0.00 55.97 54.11 1b6f s LYS 55 Cb -0.01 -4.34 -0.01 0.00 -1.51 0.00 0.00 37.83 31.95 1b6f s LYS 55 CO 0.00 -1.65 0.70 0.42 -0.36 0.00 0.00 175.35 174.46 1b6f s ILE 56 N 3.03 4.94 0.05 5.43 1.01 0.23 -1.56 121.20 134.33 1b6f s ILE 56 Ca 0.18 1.30 -0.11 0.00 0.00 0.00 0.00 60.65 62.01 1b6f s ILE 56 Cb -0.19 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.22 1b6f s ILE 56 CO 0.05 0.00 0.40 -0.44 0.00 0.00 0.00 174.94 174.95 1b6f s SER 57 N 1.38 6.69 -0.10 3.58 0.01 0.01 -1.63 113.70 123.65 1b6f s SER 57 Ca 0.30 0.85 -0.01 0.00 1.31 0.00 0.00 55.95 58.40 1b6f s SER 57 Cb -0.15 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 1b6f s SER 57 CO 0.08 0.23 -0.06 -0.36 0.41 0.00 0.00 173.24 173.54 1b6f s PHE 58 N -1.29 2.97 0.25 2.43 0.08 -1.26 0.51 117.98 121.68 1b6f s PHE 58 Ca 0.30 -0.11 -0.30 0.00 0.12 0.00 0.00 56.93 56.94 1b6f s PHE 58 Cb -0.15 -1.80 -0.09 0.00 -0.57 0.00 0.00 43.02 40.41 1b6f s PHE 58 CO 0.16 0.19 1.18 -1.25 -0.10 0.00 0.00 175.22 175.40 1b6f s PRO 59 N -0.37 4.53 0.91 0.24 0.04 -1.26 -4.71 135.00 134.36 1b6f s PRO 59 Ca 0.06 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1b6f s PRO 59 Cb -0.12 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1b6f s PRO 59 CO 0.02 0.01 0.00 -1.91 0.04 0.00 0.00 177.00 175.17 1b6f n GLU 60 N 1.65 0.00 -0.53 4.56 2.13 -1.26 -4.99 120.64 122.20 1b6f n GLU 60 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1b6f n GLU 60 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.15 1b6f n GLU 60 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b6f n GLY 61 N 0.00 0.26 7.00 8.31 0.00 -1.26 -4.93 105.19 114.57 1b6f n GLY 61 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1b6f n GLY 61 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1b6f n PHE 62 N -0.22 -0.63 -0.05 1.61 7.35 -1.26 -4.17 117.46 120.09 1b6f n PHE 62 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1b6f n PHE 62 Cb 0.04 0.02 -0.11 0.00 0.35 0.00 0.00 39.48 39.78 1b6f n PHE 62 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1b6f h PRO 63 N 0.00 -0.02 -6.97 -7.13 0.13 -2.02 -3.45 132.00 112.54 1b6f h PRO 63 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 1b6f h PRO 63 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1b6f h PRO 63 CO 0.00 0.75 0.23 -0.06 -0.23 0.00 0.00 178.00 178.69 1b6f s PHE 64 N -2.69 3.43 0.00 1.56 0.08 -1.26 -4.81 117.98 114.30 1b6f s PHE 64 Ca -0.16 1.28 0.00 0.00 0.12 0.00 0.00 56.93 58.17 1b6f s PHE 64 Cb -0.02 -2.62 0.00 0.00 -0.57 0.00 0.00 43.02 39.81 1b6f s PHE 64 CO 0.62 -0.17 0.00 0.36 -0.10 0.00 0.00 175.22 175.93 1b6f n LYS 65 N -1.18 0.00 -0.17 0.44 2.85 -1.26 -4.89 118.16 113.95 1b6f n LYS 65 Ca 0.05 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.21 1b6f n LYS 65 Cb 0.54 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 35.01 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1b6f n TYR 66 N 0.00 -2.86 0.00 5.58 4.11 -1.26 -4.57 117.16 118.16 1b6f n TYR 66 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 57.90 57.61 1b6f n TYR 66 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 39.34 38.95 1b6f n TYR 66 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.86 178.41 1b6f n VAL 67 N -3.67 0.00 -2.58 -3.48 3.14 -0.64 -3.35 118.33 107.75 1b6f n VAL 67 Ca 0.05 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.15 1b6f n VAL 67 Cb 0.19 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.96 1b6f n VAL 67 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1b6f n LYS 68 N -0.05 3.39 -1.53 1.45 4.81 -0.96 -0.60 118.16 124.67 1b6f n LYS 68 Ca 0.00 -4.57 -0.48 0.00 -0.87 0.00 0.00 58.31 52.39 1b6f n LYS 68 Cb 0.00 -2.25 -0.03 0.00 0.02 0.00 0.00 35.03 32.77 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1b6f n ASP 69 N -0.42 0.51 -4.94 3.14 5.75 -1.19 -4.22 116.55 115.18 1b6f n ASP 69 Ca 0.38 1.15 -0.23 0.00 -0.01 0.00 0.00 54.79 56.08 1b6f n ASP 69 Cb 0.57 -1.15 -0.03 0.00 -1.03 0.00 0.00 41.12 39.49 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1b6f s ARG 70 N -0.97 3.37 0.27 0.11 3.52 0.28 -2.66 118.95 122.87 1b6f s ARG 70 Ca 0.66 -0.73 -0.19 0.00 -0.13 0.00 0.00 55.73 55.34 1b6f s ARG 70 Cb -0.84 -2.88 -0.09 0.00 -1.56 0.00 0.00 34.95 29.58 1b6f s ARG 70 CO 0.56 0.46 0.77 0.08 -0.81 0.00 0.00 175.30 176.37 1b6f s VAL 71 N -1.89 4.54 -0.02 7.11 1.01 0.31 0.24 120.40 131.71 1b6f s VAL 71 Ca 0.34 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.59 1b6f s VAL 71 Cb -0.10 -3.80 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 1b6f s VAL 71 CO 0.28 0.08 -0.03 -0.67 0.00 0.00 0.00 175.10 174.76 1b6f n ASP 72 N 0.37 0.20 -3.84 3.32 -0.08 0.50 0.11 116.55 117.14 1b6f n ASP 72 Ca 0.00 0.18 -0.12 0.00 -1.51 0.00 0.00 54.79 53.34 1b6f n ASP 72 Cb 0.52 -0.53 -0.11 0.00 2.34 0.00 0.00 41.12 43.33 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1b6f s GLU 73 N -1.17 0.30 0.18 -0.67 2.12 -1.08 -3.54 118.70 114.85 1b6f s GLU 73 Ca -0.02 -0.01 0.09 0.00 0.36 0.00 0.00 54.97 55.39 1b6f s GLU 73 Cb 0.00 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 1b6f s GLU 73 CO 0.03 -0.06 -0.19 0.08 -0.54 0.00 0.00 175.26 174.58 1b6f s VAL 74 N -0.46 1.98 -0.21 3.70 1.01 -1.26 -0.08 120.40 125.08 1b6f s VAL 74 Ca -0.06 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 59.81 1b6f s VAL 74 Cb -0.04 -1.95 0.07 0.00 0.00 0.00 0.00 36.38 34.46 1b6f s VAL 74 CO 0.01 -0.30 0.52 -0.62 0.00 0.00 0.00 175.10 174.71 1b6f s ASP 75 N -2.77 -0.68 0.00 3.32 2.15 0.51 -4.86 116.67 114.34 1b6f s ASP 75 Ca 0.18 1.13 0.23 0.00 0.43 0.00 0.00 52.55 54.52 1b6f s ASP 75 Cb -0.06 1.01 0.12 0.00 -0.30 0.00 0.00 42.92 43.69 1b6f s ASP 75 CO 0.08 -0.21 1.16 1.57 -0.17 0.00 0.00 175.17 177.60 1b6f n HIS 76 N 4.27 0.00 -0.05 -5.34 -0.00 -1.26 -2.59 115.22 110.24 1b6f n HIS 76 Ca -0.22 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 57.89 1b6f n HIS 76 Cb 0.57 -0.03 -0.04 0.00 -0.12 0.00 0.00 29.99 30.36 1b6f n HIS 76 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1b6f n THR 77 N -0.34 0.56 -0.18 3.57 -1.04 -1.26 -4.58 114.28 111.01 1b6f n THR 77 Ca 0.09 -0.21 0.07 0.00 -2.04 0.00 0.00 64.05 61.96 1b6f n THR 77 Cb 0.43 -0.89 0.28 0.00 -1.82 0.00 0.00 70.33 68.33 1b6f n THR 77 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1b6f n ASN 78 N -2.82 3.96 -3.58 8.00 4.05 -1.26 -4.95 115.26 118.65 1b6f n ASN 78 Ca -0.17 -2.43 -0.19 0.00 0.45 0.00 0.00 54.58 52.24 1b6f n ASN 78 Cb 0.68 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 41.15 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1b6f n PHE 79 N 0.72 -2.29 -4.25 1.20 3.72 -1.24 -4.65 117.46 110.67 1b6f n PHE 79 Ca 0.20 0.87 -0.23 0.00 -0.05 0.00 0.00 57.45 58.24 1b6f n PHE 79 Cb 0.78 -3.21 -0.17 0.00 -0.94 0.00 0.00 39.48 35.94 1b6f n PHE 79 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1b6f s LYS 80 N -4.53 1.31 -0.39 -1.08 2.20 -1.07 -2.30 119.74 113.87 1b6f s LYS 80 Ca 0.05 -0.24 0.04 0.00 -0.36 0.00 0.00 55.97 55.46 1b6f s LYS 80 Cb -0.02 -1.23 0.16 0.00 -1.51 0.00 0.00 37.83 35.24 1b6f s LYS 80 CO 0.85 -0.09 0.45 -0.47 -0.36 0.00 0.00 175.35 175.73 1b6f s TYR 81 N 1.05 -0.57 -0.01 4.03 6.14 0.18 0.19 117.35 128.36 1b6f s TYR 81 Ca -0.08 -0.72 -0.02 0.00 0.64 0.00 0.00 57.07 56.89 1b6f s TYR 81 Cb -0.14 -0.25 -0.04 0.00 0.42 0.00 0.00 41.96 41.95 1b6f s TYR 81 CO -0.00 -1.02 0.16 -0.80 0.64 0.00 0.00 175.55 174.52 1b6f s ASN 82 N 1.36 6.22 -0.03 4.32 0.01 0.89 -1.62 114.94 126.09 1b6f s ASN 82 Ca 0.19 0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 52.63 1b6f s ASN 82 Cb -0.11 -1.93 0.01 0.00 0.41 0.00 0.00 41.25 39.64 1b6f s ASN 82 CO -0.04 0.27 0.07 -0.72 -1.51 0.00 0.00 177.10 175.17 1b6f s TYR 83 N -1.28 -0.07 0.39 2.20 -0.85 0.11 0.19 117.35 118.03 1b6f s TYR 83 Ca 0.26 0.20 0.08 0.00 -0.52 0.00 0.00 57.07 57.09 1b6f s TYR 83 Cb -0.12 -0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.17 1b6f s TYR 83 CO 0.17 -0.05 0.30 -1.12 -1.52 0.00 0.00 175.55 173.32 1b6f s SER 84 N 0.26 4.97 -0.16 -0.18 0.01 0.67 -0.07 113.70 119.19 1b6f s SER 84 Ca -0.02 -0.74 -0.06 0.00 1.31 0.00 0.00 55.95 56.45 1b6f s SER 84 Cb -0.03 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 1b6f s SER 84 CO -0.01 -0.52 0.02 -0.69 0.41 0.00 0.00 173.24 172.45 1b6f s VAL 85 N -2.45 4.44 0.00 3.43 1.01 0.22 0.10 120.40 127.15 1b6f s VAL 85 Ca 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1b6f s VAL 85 Cb -0.03 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1b6f s VAL 85 CO 0.26 0.49 0.00 2.30 0.00 0.00 0.00 175.10 178.15 1b6f n ILE 86 N 3.35 0.00 -0.87 2.22 -5.35 -1.26 -3.92 119.36 113.53 1b6f n ILE 86 Ca -0.17 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 61.99 1b6f n ILE 86 Cb 0.52 -0.33 -0.04 0.00 -1.74 0.00 0.00 39.64 38.05 1b6f n ILE 86 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1b6f n GLU 87 N -1.40 1.56 -3.17 6.28 4.07 -1.26 -4.82 120.64 121.90 1b6f n GLU 87 Ca 0.00 -1.56 -0.39 0.00 -0.06 0.00 0.00 57.16 55.15 1b6f n GLU 87 Cb 0.00 -2.65 -0.06 0.00 -0.06 0.00 0.00 31.44 28.68 1b6f n GLU 87 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1b6f s GLY 88 N 4.47 2.68 0.21 8.31 0.00 -1.26 -2.25 107.32 119.47 1b6f s GLY 88 Ca 0.47 0.10 -0.20 0.00 0.00 0.00 0.00 44.72 45.09 1b6f s GLY 88 CO 0.06 0.74 1.56 -1.33 0.00 0.00 0.00 173.10 174.13 1b6f h GLY 89 N 5.23 -0.09 1.00 0.20 0.00 -1.85 0.02 103.07 107.58 1b6f h GLY 89 Ca -0.46 0.53 -0.16 0.00 0.00 0.00 0.00 47.33 47.24 1b6f h GLY 89 CO 0.68 -0.18 -0.50 -0.56 0.00 0.00 0.00 176.54 175.99 1b6f h PRO 90 N -0.06 0.68 -6.85 4.80 0.13 -1.93 -3.45 132.00 125.33 1b6f h PRO 90 Ca 0.29 -0.47 -0.57 0.00 -0.87 0.00 0.00 66.00 64.38 1b6f h PRO 90 Cb 0.57 0.07 0.14 0.00 0.13 0.00 0.00 31.00 31.91 1b6f h PRO 90 CO -0.90 1.09 0.35 -0.89 -0.23 0.00 0.00 178.00 177.43 1b6f n ILE 91 N -4.16 3.21 0.00 -3.56 5.41 -0.01 -4.95 119.36 115.31 1b6f n ILE 91 Ca -0.06 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.19 1b6f n ILE 91 Cb 0.59 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 1b6f n ILE 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b6f n GLY 92 N 1.01 0.11 0.00 7.39 0.00 -1.26 -4.49 105.19 107.94 1b6f n GLY 92 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1b6f n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b6f n ASP 93 N -1.60 0.00 0.00 1.61 8.00 -1.26 -4.93 116.55 118.37 1b6f n ASP 93 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1b6f n ASP 93 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 1b6f n ASP 93 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1b6f n THR 94 N -1.64 0.00 -3.12 -3.53 -2.24 -1.26 -5.09 114.28 97.40 1b6f n THR 94 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1b6f n THR 94 Cb 0.00 0.77 -0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1b6f n THR 94 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1b6f s LEU 95 N 0.00 3.81 -1.72 3.22 2.34 -1.26 -4.20 118.68 120.87 1b6f s LEU 95 Ca 0.00 0.43 0.00 0.00 0.06 0.00 0.00 54.13 54.62 1b6f s LEU 95 Cb 0.00 -3.31 0.00 0.00 -0.56 0.00 0.00 46.19 42.32 1b6f s LEU 95 CO 0.00 -0.50 0.00 1.21 -1.06 0.00 0.00 176.35 176.00 1b6f n GLU 96 N -1.97 -1.51 -2.00 1.48 2.13 0.51 -4.36 120.64 114.92 1b6f n GLU 96 Ca -0.02 0.98 -0.31 0.00 0.66 0.00 0.00 57.16 58.48 1b6f n GLU 96 Cb 0.57 -5.51 0.01 0.00 0.27 0.00 0.00 31.44 26.77 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1b6f s LYS 97 N -4.76 3.61 -0.03 5.31 2.20 0.11 -4.75 119.74 121.43 1b6f s LYS 97 Ca 0.00 0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 56.29 1b6f s LYS 97 Cb 0.00 -2.12 0.02 0.00 -1.51 0.00 0.00 37.83 34.22 1b6f s LYS 97 CO 0.00 -0.50 0.06 0.42 -0.36 0.00 0.00 175.35 174.97 1b6f s ILE 98 N -3.09 -0.04 -0.25 5.43 1.09 -1.25 0.13 121.20 123.22 1b6f s ILE 98 Ca 0.54 0.15 -0.02 0.00 -1.10 0.00 0.00 60.65 60.22 1b6f s ILE 98 Cb -0.11 -0.11 0.02 0.00 -1.06 0.00 0.00 42.46 41.20 1b6f s ILE 98 CO 0.51 0.06 -0.06 -0.44 -0.10 0.00 0.00 174.94 174.92 1b6f s SER 99 N 0.79 4.32 -0.05 3.58 0.01 0.44 0.71 113.70 123.49 1b6f s SER 99 Ca -0.06 -0.83 -0.02 0.00 1.31 0.00 0.00 55.95 56.35 1b6f s SER 99 Cb -0.09 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 1b6f s SER 99 CO -0.03 -0.12 0.06 0.20 0.41 0.00 0.00 173.24 173.76 1b6f s ASN 100 N 1.34 5.61 -0.06 2.44 -0.87 0.90 -0.19 114.94 124.11 1b6f s ASN 100 Ca 0.01 0.19 0.02 0.00 -1.57 0.00 0.00 52.86 51.50 1b6f s ASN 100 Cb -0.16 -1.63 0.02 0.00 -0.02 0.00 0.00 41.25 39.46 1b6f s ASN 100 CO -0.04 0.33 -0.09 -1.61 -2.57 0.00 0.00 177.10 173.11 1b6f s GLU 101 N -1.34 1.41 -0.23 -0.60 2.02 0.41 0.07 118.70 120.43 1b6f s GLU 101 Ca 0.18 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.90 1b6f s GLU 101 Cb -0.12 -1.25 0.05 0.00 0.10 0.00 0.00 34.13 32.91 1b6f s GLU 101 CO 0.08 -0.04 -0.13 0.42 0.02 0.00 0.00 175.26 175.61 1b6f s ILE 102 N 0.87 2.10 -0.02 -1.63 -1.09 -0.64 0.26 121.20 121.05 1b6f s ILE 102 Ca -0.11 -1.39 0.06 0.00 -2.23 0.00 0.00 60.65 56.97 1b6f s ILE 102 Cb -0.15 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.60 1b6f s ILE 102 CO 0.01 0.15 -0.19 -0.54 -1.23 0.00 0.00 174.94 173.14 1b6f s LYS 103 N 1.18 1.56 0.01 2.79 1.02 -0.99 -0.64 119.74 124.66 1b6f s LYS 103 Ca -0.04 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.32 1b6f s LYS 103 Cb -0.18 -1.50 -0.02 0.00 -0.52 0.00 0.00 37.83 35.62 1b6f s LYS 103 CO -0.08 0.40 -0.17 0.42 -0.92 0.00 0.00 175.35 175.01 1b6f s ILE 104 N -0.43 1.32 -0.03 2.17 1.01 -0.97 -0.39 121.20 123.88 1b6f s ILE 104 Ca 0.07 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1b6f s ILE 104 Cb -0.08 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1b6f s ILE 104 CO -0.01 0.26 -0.01 -0.69 0.00 0.00 0.00 174.94 174.49 1b6f s VAL 105 N -0.56 0.21 0.39 2.92 1.01 -0.70 -4.53 120.40 119.14 1b6f s VAL 105 Ca 0.05 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 1b6f s VAL 105 Cb -0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 1b6f s VAL 105 CO 0.00 0.14 0.72 0.00 0.00 0.00 0.00 175.10 175.96 1b6f s ALA 106 N 0.91 3.43 0.16 5.51 0.00 -1.26 0.79 121.76 131.29 1b6f s ALA 106 Ca -0.09 -0.37 0.06 0.00 0.00 0.00 0.00 51.96 51.56 1b6f s ALA 106 Cb -0.13 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1b6f s ALA 106 CO -0.01 -0.02 -0.14 -0.08 0.00 0.00 0.00 175.76 175.51 1b6f s THR 107 N -2.38 1.48 -1.65 0.00 -1.32 0.17 -4.86 115.64 107.08 1b6f s THR 107 Ca 0.48 -1.99 0.16 0.00 -1.21 0.00 0.00 61.69 59.14 1b6f s THR 107 Cb -0.10 -1.81 0.35 0.00 -1.51 0.00 0.00 72.50 69.43 1b6f s THR 107 CO 0.34 -0.55 1.44 -0.81 -2.21 0.00 0.00 174.62 172.83 1b6f n PRO 108 N 0.02 0.34 0.00 7.08 -0.04 -1.26 -2.63 135.00 138.51 1b6f n PRO 108 Ca -0.11 0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1b6f n PRO 108 Cb 0.59 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.97 1b6f n PRO 108 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1b6f n ASP 109 N -1.18 0.01 0.00 3.54 2.03 -1.26 -4.83 116.55 114.86 1b6f n ASP 109 Ca 0.09 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.91 1b6f n ASP 109 Cb 0.10 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.00 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b6f n GLY 110 N 0.51 1.83 0.00 0.27 0.00 -1.08 -5.08 105.19 101.64 1b6f n GLY 110 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1b6f n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 111 N -1.06 1.76 3.15 -0.02 0.00 -1.22 -4.45 105.19 103.35 1b6f n GLY 111 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6f s SER 112 N -0.43 0.33 -0.17 1.61 1.04 0.29 0.42 113.70 116.80 1b6f s SER 112 Ca 0.00 -1.06 0.01 0.00 0.48 0.00 0.00 55.95 55.39 1b6f s SER 112 Cb 0.00 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1b6f s SER 112 CO 0.00 -0.70 -0.20 -0.63 0.98 0.00 0.00 173.24 172.69 1b6f s ILE 113 N -3.98 2.05 -0.16 -1.02 1.01 0.24 -0.84 121.20 118.49 1b6f s ILE 113 Ca 0.16 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 1b6f s ILE 113 Cb 0.07 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 1b6f s ILE 113 CO -0.04 0.54 0.20 -1.48 0.00 0.00 0.00 174.94 174.17 1b6f s LEU 114 N 1.21 4.26 -0.31 2.97 0.05 -0.73 -1.72 118.68 124.41 1b6f s LEU 114 Ca 0.03 0.40 -0.04 0.00 0.05 0.00 0.00 54.13 54.57 1b6f s LEU 114 Cb -0.13 -2.21 0.04 0.00 -2.05 0.00 0.00 46.19 41.83 1b6f s LEU 114 CO -0.11 0.19 0.04 -0.54 -0.55 0.00 0.00 176.35 175.38 1b6f s LYS 115 N 0.13 2.60 -0.27 1.48 1.02 0.48 -0.91 119.74 124.27 1b6f s LYS 115 Ca 0.13 -1.17 -0.16 0.00 0.02 0.00 0.00 55.97 54.80 1b6f s LYS 115 Cb -0.12 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 1b6f s LYS 115 CO 0.02 -0.60 0.41 0.42 -0.92 0.00 0.00 175.35 174.68 1b6f s ILE 116 N 1.33 5.15 -0.24 2.17 -1.09 0.61 -2.35 121.20 126.78 1b6f s ILE 116 Ca -0.03 0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 58.96 1b6f s ILE 116 Cb -0.19 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 1b6f s ILE 116 CO 0.00 0.14 0.05 -0.44 -1.23 0.00 0.00 174.94 173.46 1b6f s SER 117 N 1.62 5.04 0.07 3.58 0.01 0.14 0.16 113.70 124.32 1b6f s SER 117 Ca 0.16 -0.22 0.07 0.00 1.31 0.00 0.00 55.95 57.28 1b6f s SER 117 Cb -0.16 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 1b6f s SER 117 CO 0.10 -0.02 -0.15 0.21 0.41 0.00 0.00 173.24 173.79 1b6f s ASN 118 N 1.52 4.02 -0.02 2.44 3.04 -1.21 0.16 114.94 124.88 1b6f s ASN 118 Ca 0.06 -0.42 0.01 0.00 0.04 0.00 0.00 52.86 52.54 1b6f s ASN 118 Cb -0.15 -0.69 0.02 0.00 -1.54 0.00 0.00 41.25 38.89 1b6f s ASN 118 CO 0.03 0.22 -0.02 -0.75 -3.04 0.00 0.00 177.10 173.55 1b6f s LYS 119 N -1.75 0.34 -0.08 0.43 2.47 0.74 -1.74 119.74 120.14 1b6f s LYS 119 Ca 0.17 -0.01 -0.00 0.00 -1.56 0.00 0.00 55.97 54.57 1b6f s LYS 119 Cb -0.11 -0.44 -0.03 0.00 -1.46 0.00 0.00 37.83 35.79 1b6f s LYS 119 CO 0.08 -0.06 -0.06 0.71 0.16 0.00 0.00 175.35 176.19 1b6f s TYR 120 N 0.63 2.97 -0.31 4.03 2.02 -0.78 -0.42 117.35 125.50 1b6f s TYR 120 Ca -0.07 -0.02 0.02 0.00 -0.37 0.00 0.00 57.07 56.64 1b6f s TYR 120 Cb -0.10 -1.76 0.09 0.00 -0.40 0.00 0.00 41.96 39.80 1b6f s TYR 120 CO -0.01 0.28 0.03 -1.01 -1.57 0.00 0.00 175.55 173.28 1b6f s HIS 121 N -0.63 3.03 0.35 2.71 3.76 0.34 0.01 115.29 124.85 1b6f s HIS 121 Ca 0.10 -2.46 0.09 0.00 -0.15 0.00 0.00 55.06 52.63 1b6f s HIS 121 Cb -0.12 -2.35 -0.05 0.00 1.11 0.00 0.00 32.58 31.17 1b6f s HIS 121 CO 0.02 -0.90 0.05 0.95 -0.85 0.00 0.00 174.74 174.01 1b6f s THR 122 N 1.16 2.69 0.22 1.30 -4.23 -1.26 0.19 115.64 115.70 1b6f s THR 122 Ca 0.06 -1.89 0.05 0.00 -1.18 0.00 0.00 61.69 58.73 1b6f s THR 122 Cb -0.19 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 1b6f s THR 122 CO -0.12 -0.18 0.32 -0.75 -0.54 0.00 0.00 174.62 173.36 1b6f s LYS 123 N -3.76 3.38 0.56 3.99 2.20 -1.23 -4.76 119.74 120.12 1b6f s LYS 123 Ca 0.36 -0.75 0.44 0.00 -0.36 0.00 0.00 55.97 55.66 1b6f s LYS 123 Cb -0.00 -2.87 1.63 0.00 -1.51 0.00 0.00 37.83 35.08 1b6f s LYS 123 CO 0.20 0.45 1.65 0.78 -0.36 0.00 0.00 175.35 178.07 1b6f h GLY 124 N 1.48 0.00 0.18 5.54 0.00 -2.03 -0.65 103.07 107.59 1b6f h GLY 124 Ca -0.51 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1b6f h GLY 124 CO 0.63 0.00 -0.09 -0.55 0.00 0.00 0.00 176.54 176.53 1b6f h ASP 125 N 0.00 -0.21 -3.83 0.19 3.32 -2.05 -3.46 116.42 110.38 1b6f h ASP 125 Ca 0.77 0.01 -0.48 0.00 0.02 0.00 0.00 57.03 57.35 1b6f h ASP 125 Cb 3.16 0.05 0.06 0.00 0.22 0.00 0.00 39.33 42.82 1b6f h ASP 125 CO -0.01 0.18 0.23 -1.00 -1.72 0.00 0.00 179.24 176.92 1b6f s HIS 126 N -2.32 3.28 0.01 4.55 3.76 -0.25 -5.10 115.29 119.22 1b6f s HIS 126 Ca -0.04 0.74 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1b6f s HIS 126 Cb 0.00 -2.80 -0.00 0.00 1.11 0.00 0.00 32.58 30.89 1b6f s HIS 126 CO 0.11 -0.89 0.01 0.39 -0.85 0.00 0.00 174.74 173.51 1b6f n GLU 127 N -2.67 0.02 -3.75 1.40 1.02 -1.26 -3.50 120.64 111.90 1b6f n GLU 127 Ca 0.05 -0.09 -0.30 0.00 -0.02 0.00 0.00 57.16 56.80 1b6f n GLU 127 Cb 0.57 0.08 -0.14 0.00 -0.02 0.00 0.00 31.44 31.94 1b6f n GLU 127 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b6f s VAL 128 N -2.24 1.43 0.14 2.62 1.01 -1.26 -4.96 120.40 117.14 1b6f s VAL 128 Ca 0.01 -2.39 -0.31 0.00 0.00 0.00 0.00 61.98 59.29 1b6f s VAL 128 Cb 0.00 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.28 1b6f s VAL 128 CO 0.01 -0.84 1.36 -1.59 0.00 0.00 0.00 175.10 174.04 1b6f s LYS 129 N 0.56 4.34 0.39 2.72 -2.85 -1.26 -4.86 119.74 118.79 1b6f s LYS 129 Ca 0.16 2.06 0.25 0.00 -1.00 0.00 0.00 55.97 57.43 1b6f s LYS 129 Cb -0.23 -3.24 1.38 0.00 -2.06 0.00 0.00 37.83 33.69 1b6f s LYS 129 CO -0.04 -0.38 1.59 0.00 0.10 0.00 0.00 175.35 176.61 1b6f h ALA 130 N 6.41 2.39 -0.39 0.59 0.00 -1.98 -1.69 119.26 124.59 1b6f h ALA 130 Ca -0.43 0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1b6f h ALA 130 Cb 1.21 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1b6f h ALA 130 CO 0.84 -1.13 -0.23 -1.91 0.00 0.00 0.00 179.25 176.82 1b6f n GLU 131 N -5.06 -0.17 0.07 0.00 4.07 -1.26 0.25 120.64 118.55 1b6f n GLU 131 Ca 0.38 1.16 0.17 0.00 -0.06 0.00 0.00 57.16 58.81 1b6f n GLU 131 Cb 1.36 -1.72 0.68 0.00 -0.06 0.00 0.00 31.44 31.71 1b6f n GLU 131 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1b6f h GLN 132 N 0.00 0.00 -0.00 5.31 1.08 -1.68 0.27 115.11 120.08 1b6f h GLN 132 Ca 0.06 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1b6f h GLN 132 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1b6f h GLN 132 CO -0.36 0.00 -0.01 0.28 -0.95 0.00 0.00 178.83 177.79 1b6f h VAL 133 N 0.00 1.56 -0.23 -0.54 2.07 0.24 -3.10 116.25 116.24 1b6f h VAL 133 Ca 0.19 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.03 1b6f h VAL 133 Cb 0.75 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1b6f h VAL 133 CO -0.00 0.43 0.03 0.50 0.02 0.00 0.00 177.57 178.54 1b6f h LYS 134 N -0.69 0.34 0.00 1.57 3.64 0.44 -0.19 116.57 121.67 1b6f h LYS 134 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1b6f h LYS 134 Cb 0.71 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1b6f h LYS 134 CO 0.00 0.34 0.00 0.00 -2.27 0.00 0.00 179.45 177.53 1b6f h ALA 135 N 1.70 1.00 0.08 5.00 0.00 -0.49 -1.97 119.26 124.58 1b6f h ALA 135 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1b6f h ALA 135 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1b6f h ALA 135 CO 0.00 0.00 -1.25 1.03 0.00 0.00 0.00 179.25 179.04 1b6f h SER 136 N 0.00 0.27 0.85 0.00 0.87 -0.95 -3.28 113.55 111.32 1b6f h SER 136 Ca 0.00 -0.31 -0.13 0.00 -1.23 0.00 0.00 61.79 60.12 1b6f h SER 136 Cb 0.23 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1b6f h SER 136 CO 0.00 1.25 -0.63 0.50 -0.53 0.00 0.00 176.83 177.42 1b6f h LYS 137 N 0.05 0.00 0.78 2.24 1.63 -1.32 -0.89 116.57 119.05 1b6f h LYS 137 Ca -0.12 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1b6f h LYS 137 Cb 1.92 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.56 1b6f h LYS 137 CO 0.17 0.63 -0.37 1.49 -3.45 0.00 0.00 179.45 177.91 1b6f h GLU 138 N 0.00 -1.01 -0.02 1.90 4.81 -1.54 -1.04 114.58 117.69 1b6f h GLU 138 Ca -0.01 0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1b6f h GLU 138 Cb 1.22 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 1b6f h GLU 138 CO 0.08 -0.67 -0.58 -0.07 -0.73 0.00 0.00 179.01 177.04 1b6f h LEU 139 N -1.07 0.07 -1.13 1.64 3.38 -1.66 -3.00 115.31 113.55 1b6f h LEU 139 Ca -0.11 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1b6f h LEU 139 Cb 0.80 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1b6f h LEU 139 CO 0.18 0.63 0.59 1.23 0.09 0.00 0.00 178.44 181.16 1b6f h GLY 140 N 1.66 1.28 1.18 0.83 0.00 -1.07 -1.68 103.07 105.25 1b6f h GLY 140 Ca -0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1b6f h GLY 140 CO 0.08 0.41 0.41 0.83 0.00 0.00 0.00 176.54 178.27 1b6f h GLU 141 N 1.16 1.08 0.00 4.80 5.08 -1.03 -1.48 114.58 124.19 1b6f h GLU 141 Ca 0.35 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1b6f h GLU 141 Cb -0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1b6f h GLU 141 CO -0.09 0.80 -0.26 1.15 -1.00 0.00 0.00 179.01 179.60 1b6f h THR 142 N 1.08 0.97 -0.06 1.13 2.02 -1.38 -1.40 112.91 115.27 1b6f h THR 142 Ca 0.27 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.39 1b6f h THR 142 Cb 0.04 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1b6f h THR 142 CO -0.04 0.26 -0.28 -0.07 0.37 0.00 0.00 175.52 175.76 1b6f h LEU 143 N 0.00 0.34 -1.17 2.58 3.38 -0.92 -0.40 115.31 119.12 1b6f h LEU 143 Ca -0.00 -0.65 -0.09 0.00 0.09 0.00 0.00 57.88 57.23 1b6f h LEU 143 Cb 0.55 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1b6f h LEU 143 CO 0.03 0.94 -0.41 0.17 0.09 0.00 0.00 178.44 179.26 1b6f h LEU 144 N -0.23 0.00 0.07 1.67 8.10 -1.27 -2.77 115.31 120.89 1b6f h LEU 144 Ca -0.02 -0.00 -0.26 0.00 0.11 0.00 0.00 57.88 57.72 1b6f h LEU 144 Cb 0.93 -0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.15 1b6f h LEU 144 CO 0.06 0.41 -1.16 0.03 -4.11 0.00 0.00 178.44 173.67 1b6f h ARG 145 N 0.00 0.22 -0.22 0.17 3.08 -1.25 -2.60 114.38 113.78 1b6f h ARG 145 Ca -0.00 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.67 1b6f h ARG 145 Cb 0.73 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1b6f h ARG 145 CO 0.05 1.16 0.06 0.00 -1.07 0.00 0.00 179.97 180.18 1b6f h ALA 146 N 0.69 0.29 -0.36 0.04 0.00 -0.87 -0.35 119.26 118.70 1b6f h ALA 146 Ca -0.10 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1b6f h ALA 146 Cb 1.89 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 1b6f h ALA 146 CO 0.18 -0.07 -0.29 0.28 0.00 0.00 0.00 179.25 179.36 1b6f h VAL 147 N 0.19 1.28 -0.16 0.00 2.07 -1.59 -0.86 116.25 117.18 1b6f h VAL 147 Ca 0.07 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1b6f h VAL 147 Cb 0.25 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1b6f h VAL 147 CO -0.00 0.48 0.10 -0.08 0.02 0.00 0.00 177.57 178.09 1b6f h GLU 148 N 0.63 0.21 -0.44 1.57 4.22 -1.36 -2.51 114.58 116.89 1b6f h GLU 148 Ca 0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.46 1b6f h GLU 148 Cb 0.86 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1b6f h GLU 148 CO 0.08 0.16 0.14 1.03 -2.18 0.00 0.00 179.01 178.23 1b6f h SER 149 N 0.21 0.64 0.00 1.04 0.87 -1.02 -2.25 113.55 113.04 1b6f h SER 149 Ca 0.06 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1b6f h SER 149 Cb -0.01 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1b6f h SER 149 CO -0.01 0.67 0.00 0.00 -0.53 0.00 0.00 176.83 176.96 1b6f n TYR 150 N -4.56 0.00 -0.28 2.24 9.36 -0.33 -1.18 117.16 122.40 1b6f n TYR 150 Ca 0.00 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.50 1b6f n TYR 150 Cb 0.18 -0.41 0.64 0.00 -0.63 0.00 0.00 39.34 39.12 1b6f n TYR 150 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1b6f h LEU 151 N 0.00 0.20 -1.15 2.98 3.38 -1.52 0.31 115.31 119.50 1b6f h LEU 151 Ca 0.00 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1b6f h LEU 151 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1b6f h LEU 151 CO 0.00 0.04 -0.07 0.25 0.09 0.00 0.00 178.44 178.76 1b6f h LEU 152 N 0.18 0.49 -1.61 1.67 6.46 -0.63 -2.55 115.31 119.32 1b6f h LEU 152 Ca 0.54 -0.11 0.03 0.00 -0.12 0.00 0.00 57.88 58.22 1b6f h LEU 152 Cb 1.77 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 41.55 1b6f h LEU 152 CO -0.13 0.61 0.31 0.00 -0.62 0.00 0.00 178.44 178.61 1b6f h ALA 153 N 1.45 1.80 -5.16 1.25 0.00 0.11 -3.43 119.26 115.29 1b6f h ALA 153 Ca 0.10 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 1b6f h ALA 153 Cb 0.42 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1b6f h ALA 153 CO 0.02 0.14 -0.02 0.72 0.00 0.00 0.00 179.25 180.11 1b6f n HIS 154 N -4.48 -2.73 -2.74 0.00 8.25 -0.96 -5.07 115.22 107.50 1b6f n HIS 154 Ca 0.05 -1.00 -0.10 0.00 -0.26 0.00 0.00 57.72 56.41 1b6f n HIS 154 Cb 0.15 -0.28 0.03 0.00 1.12 0.00 0.00 29.99 31.01 1b6f n HIS 154 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1b6f n SER 155 N -2.71 1.17 -1.98 0.41 2.88 -1.26 -4.93 113.62 107.19 1b6f n SER 155 Ca 0.08 -2.75 -0.10 0.00 -1.33 0.00 0.00 58.87 54.76 1b6f n SER 155 Cb 0.29 -0.45 -0.02 0.00 -0.75 0.00 0.00 64.21 63.27 1b6f n SER 155 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1b6f n ASP 156 N -0.03 -3.19 -0.91 -3.46 -0.08 -1.26 -4.54 116.55 103.08 1b6f n ASP 156 Ca 0.11 0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.64 1b6f n ASP 156 Cb 0.80 -2.86 -0.00 0.00 2.34 0.00 0.00 41.12 41.40 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1b6f n ALA 157 N -1.26 -0.06 -0.97 -1.67 0.00 -1.26 -3.58 120.51 111.71 1b6f n ALA 157 Ca -0.12 0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1b6f n ALA 157 Cb 0.49 -0.02 0.07 0.00 0.00 0.00 0.00 19.45 19.99 1b6f n ALA 157 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1b6f n TYR 158 N -1.85 2.19 1.13 0.00 4.19 -1.26 -5.22 117.16 116.34 1b6f n TYR 158 Ca 0.00 -2.21 0.09 0.00 3.31 0.00 0.00 57.90 59.09 1b6f n TYR 158 Cb 0.01 -1.08 0.54 0.00 0.49 0.00 0.00 39.34 39.30 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86