#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6f s VAL 2 N 0.00 1.72 0.12 1.61 1.01 -1.26 -3.99 120.40 119.61 1b6f s VAL 2 Ca 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 61.98 60.40 1b6f s VAL 2 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1b6f s VAL 2 CO 0.00 -0.11 0.22 -0.36 0.00 0.00 0.00 175.10 174.85 1b6f s PHE 3 N -1.32 3.42 0.01 5.22 0.08 0.77 -4.91 117.98 121.25 1b6f s PHE 3 Ca 0.08 0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.32 1b6f s PHE 3 Cb -0.09 -1.67 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1b6f s PHE 3 CO 0.05 0.54 -0.16 1.21 -0.10 0.00 0.00 175.22 176.75 1b6f s ASN 4 N -2.90 1.93 -0.40 1.36 3.04 -1.26 0.24 114.94 116.95 1b6f s ASN 4 Ca 0.34 -0.38 0.10 0.00 0.04 0.00 0.00 52.86 52.95 1b6f s ASN 4 Cb -0.12 -0.18 0.38 0.00 -1.54 0.00 0.00 41.25 39.80 1b6f s ASN 4 CO 0.27 0.14 1.15 -1.22 -3.04 0.00 0.00 177.10 174.40 1b6f n TYR 5 N 2.29 -1.62 -2.04 0.43 4.01 0.17 -4.96 117.16 115.43 1b6f n TYR 5 Ca -0.16 -2.34 -0.30 0.00 -0.16 0.00 0.00 57.90 54.94 1b6f n TYR 5 Cb 0.54 1.03 0.01 0.00 -0.31 0.00 0.00 39.34 40.61 1b6f n TYR 5 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1b6f s GLU 6 N -0.68 3.59 0.31 -0.72 -1.05 -1.25 -3.25 118.70 115.64 1b6f s GLU 6 Ca 0.25 0.63 -0.19 0.00 -0.15 0.00 0.00 54.97 55.50 1b6f s GLU 6 Cb 0.38 -2.15 0.03 0.00 -0.44 0.00 0.00 34.13 31.95 1b6f s GLU 6 CO -0.05 -0.49 0.73 0.95 0.95 0.00 0.00 175.26 177.35 1b6f s THR 7 N -3.08 0.00 -0.07 1.83 -4.23 0.34 -4.84 115.64 105.59 1b6f s THR 7 Ca 0.53 -1.01 -0.08 0.00 -1.18 0.00 0.00 61.69 59.95 1b6f s THR 7 Cb -0.11 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.52 1b6f s THR 7 CO 0.52 0.00 0.22 -1.83 -0.54 0.00 0.00 174.62 172.99 1b6f s GLU 8 N -3.51 0.32 0.24 3.99 -1.05 -1.26 0.25 118.70 117.68 1b6f s GLU 8 Ca 0.12 0.19 0.03 0.00 -0.15 0.00 0.00 54.97 55.17 1b6f s GLU 8 Cb -0.06 0.15 -0.05 0.00 -0.44 0.00 0.00 34.13 33.73 1b6f s GLU 8 CO 0.08 -0.05 0.02 0.99 0.95 0.00 0.00 175.26 177.26 1b6f s THR 9 N -0.16 0.93 0.31 1.83 2.01 0.14 -4.94 115.64 115.76 1b6f s THR 9 Ca -0.03 -2.02 0.07 0.00 0.31 0.00 0.00 61.69 60.02 1b6f s THR 9 Cb -0.03 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1b6f s THR 9 CO 0.01 -0.23 0.38 0.42 -0.69 0.00 0.00 174.62 174.51 1b6f s THR 10 N -3.49 4.12 -0.27 -0.82 -4.23 -1.26 0.57 115.64 110.26 1b6f s THR 10 Ca 0.31 -1.13 -0.20 0.00 -1.18 0.00 0.00 61.69 59.49 1b6f s THR 10 Cb 0.07 -3.41 0.07 0.00 1.34 0.00 0.00 72.50 70.57 1b6f s THR 10 CO 0.10 -0.20 0.70 -0.44 -0.54 0.00 0.00 174.62 174.24 1b6f s SER 11 N -4.07 -0.85 0.18 3.99 0.01 0.65 -4.81 113.70 108.80 1b6f s SER 11 Ca 0.41 1.47 0.27 0.00 1.31 0.00 0.00 55.95 59.41 1b6f s SER 11 Cb -0.08 1.42 0.87 0.00 0.21 0.00 0.00 66.02 68.44 1b6f s SER 11 CO 0.29 -0.24 1.80 1.33 0.41 0.00 0.00 173.24 176.82 1b6f n VAL 12 N 3.54 0.51 -2.46 3.43 0.24 -1.26 0.65 118.33 122.97 1b6f n VAL 12 Ca -0.17 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.34 61.53 1b6f n VAL 12 Cb 0.57 -0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1b6f s ILE 13 N -3.09 3.59 0.60 1.34 -1.09 -1.26 -3.59 121.20 117.70 1b6f s ILE 13 Ca 0.11 1.06 -0.18 0.00 -2.23 0.00 0.00 60.65 59.41 1b6f s ILE 13 Cb 0.13 -3.47 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1b6f s ILE 13 CO 0.59 -0.14 1.19 -2.16 -1.23 0.00 0.00 174.94 173.18 1b6f s PRO 14 N -3.02 2.96 0.23 2.79 0.04 -1.14 -3.19 135.00 133.66 1b6f s PRO 14 Ca 0.66 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1b6f s PRO 14 Cb -0.20 -1.93 0.23 0.00 0.04 0.00 0.00 34.50 32.63 1b6f s PRO 14 CO 0.24 -1.20 1.58 0.00 0.04 0.00 0.00 177.00 177.66 1b6f h ALA 15 N 0.80 0.85 0.31 8.56 0.00 -1.85 -0.91 119.26 127.02 1b6f h ALA 15 Ca -0.50 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 53.93 1b6f h ALA 15 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1b6f h ALA 15 CO 0.55 0.66 -0.15 0.00 0.00 0.00 0.00 179.25 180.31 1b6f h ALA 16 N 1.12 -0.42 -0.54 0.00 0.00 -1.91 0.21 119.26 117.71 1b6f h ALA 16 Ca 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1b6f h ALA 16 Cb 0.96 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1b6f h ALA 16 CO 0.08 -0.47 0.22 -0.09 0.00 0.00 0.00 179.25 179.00 1b6f h ARG 17 N -0.94 0.78 -0.04 0.00 2.43 -1.96 -2.34 114.38 112.30 1b6f h ARG 17 Ca -0.04 -0.11 -0.18 0.00 -0.81 0.00 0.00 59.98 58.83 1b6f h ARG 17 Cb 0.51 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1b6f h ARG 17 CO 0.07 0.64 -0.77 1.25 -1.51 0.00 0.00 179.97 179.65 1b6f h LEU 18 N 0.77 0.37 0.87 3.80 6.46 -1.19 -2.55 115.31 123.86 1b6f h LEU 18 Ca 0.19 -0.26 -0.04 0.00 -0.12 0.00 0.00 57.88 57.64 1b6f h LEU 18 Cb 0.15 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1b6f h LEU 18 CO -0.02 1.00 -0.42 0.15 -0.62 0.00 0.00 178.44 178.54 1b6f h PHE 19 N 0.20 -1.09 -0.78 1.25 3.04 -0.04 0.25 116.94 119.77 1b6f h PHE 19 Ca -0.03 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 61.96 1b6f h PHE 19 Cb 1.35 0.36 -0.05 0.00 2.56 0.00 0.00 35.95 40.16 1b6f h PHE 19 CO 0.04 -0.68 0.51 0.87 -2.02 0.00 0.00 178.31 177.03 1b6f h LYS 20 N -1.21 0.78 -0.22 1.11 1.57 -1.58 0.63 116.57 117.65 1b6f h LYS 20 Ca -0.12 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 1b6f h LYS 20 Cb 0.90 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1b6f h LYS 20 CO 0.20 0.52 -0.34 0.00 -0.57 0.00 0.00 179.45 179.26 1b6f h ALA 21 N 1.58 1.02 0.00 3.86 0.00 -1.20 0.97 119.26 125.49 1b6f h ALA 21 Ca 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b6f h ALA 21 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1b6f h ALA 21 CO -0.12 0.59 -0.67 0.34 0.00 0.00 0.00 179.25 179.39 1b6f n PHE 22 N -4.07 0.10 0.03 0.00 7.35 0.86 -2.05 117.46 119.69 1b6f n PHE 22 Ca -0.01 0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1b6f n PHE 22 Cb 0.46 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.00 1b6f n PHE 22 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1b6f n ILE 23 N -1.64 0.61 -0.06 -2.13 -0.00 0.21 -4.09 119.36 112.25 1b6f n ILE 23 Ca 0.04 0.20 -0.08 0.00 -0.00 0.00 0.00 62.75 62.91 1b6f n ILE 23 Cb 0.36 -1.23 -0.02 0.00 -0.00 0.00 0.00 39.64 38.76 1b6f n ILE 23 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1b6f h LEU 24 N 0.00 0.10 -2.54 1.39 -0.00 0.02 -2.87 115.31 111.42 1b6f h LEU 24 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1b6f h LEU 24 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1b6f h LEU 24 CO 0.00 0.09 0.00 -0.67 -0.00 0.00 0.00 178.44 177.86 1b6f n ASP 25 N -5.03 3.25 -0.10 -0.43 2.03 0.28 -4.56 116.55 111.99 1b6f n ASP 25 Ca -0.02 -1.94 -0.05 0.00 0.52 0.00 0.00 54.79 53.30 1b6f n ASP 25 Cb 0.08 -0.28 0.02 0.00 -0.72 0.00 0.00 41.12 40.22 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1b6f h GLY 26 N 3.34 0.38 1.62 0.27 0.00 -1.17 1.62 103.07 109.13 1b6f h GLY 26 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.39 1b6f h GLY 26 CO 0.00 -0.06 0.15 1.29 0.00 0.00 0.00 176.54 177.92 1b6f h ASP 27 N 0.14 0.00 0.03 0.19 2.03 -1.80 0.44 116.42 117.44 1b6f h ASP 27 Ca 0.17 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.11 1b6f h ASP 27 Cb 0.22 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.66 1b6f h ASP 27 CO -0.26 0.00 -2.35 -3.20 -1.03 0.00 0.00 179.24 172.39 1b6f n ASN 28 N -3.97 0.24 0.09 4.15 5.15 0.10 -4.45 115.26 116.58 1b6f n ASN 28 Ca 0.01 0.01 -0.17 0.00 -0.60 0.00 0.00 54.58 53.83 1b6f n ASN 28 Cb 0.27 0.80 -0.14 0.00 -0.53 0.00 0.00 39.78 40.18 1b6f n ASN 28 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1b6f h LEU 29 N 0.00 0.45 -0.54 1.20 5.85 0.28 -3.19 115.31 119.36 1b6f h LEU 29 Ca -0.54 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 57.73 1b6f h LEU 29 Cb 2.20 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 43.00 1b6f h LEU 29 CO 0.02 1.42 -0.53 -0.26 -0.34 0.00 0.00 178.44 178.75 1b6f h PHE 30 N 0.08 -1.63 0.00 1.25 -1.00 -0.31 0.83 116.94 116.16 1b6f h PHE 30 Ca -0.18 0.09 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1b6f h PHE 30 Cb 2.00 0.79 0.00 0.00 3.61 0.00 0.00 35.95 42.35 1b6f h PHE 30 CO 0.07 -0.46 0.00 -0.35 -1.61 0.00 0.00 178.31 175.96 1b6f n PRO 31 N -5.37 0.02 -0.09 1.51 -0.04 -1.26 -0.13 135.00 129.66 1b6f n PRO 31 Ca -0.01 0.22 -0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1b6f n PRO 31 Cb 0.33 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.21 1b6f n PRO 31 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1b6f n LYS 32 N -1.57 0.50 0.00 0.54 3.00 0.23 -4.21 118.16 116.65 1b6f n LYS 32 Ca 0.04 0.46 0.13 0.00 -0.00 0.00 0.00 58.31 58.94 1b6f n LYS 32 Cb 0.21 -1.64 0.30 0.00 0.00 0.00 0.00 35.03 33.89 1b6f n LYS 32 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1b6f n VAL 33 N -4.52 0.00 -3.00 3.15 0.24 0.21 -4.56 118.33 109.85 1b6f n VAL 33 Ca -0.17 -0.28 -0.16 0.00 -2.04 0.00 0.00 64.34 61.68 1b6f n VAL 33 Cb 0.44 0.85 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 1b6f n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b6f n ALA 34 N 0.23 0.62 0.25 2.33 0.00 0.82 -4.66 120.51 120.10 1b6f n ALA 34 Ca 0.14 -2.41 0.14 0.00 0.00 0.00 0.00 53.44 51.31 1b6f n ALA 34 Cb 0.43 -1.07 0.42 0.00 0.00 0.00 0.00 19.45 19.23 1b6f n ALA 34 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b6f h PRO 35 N 4.17 0.00 0.00 0.00 0.13 -1.72 -2.75 132.00 131.83 1b6f h PRO 35 Ca -0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 1b6f h PRO 35 Cb 0.96 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.06 1b6f h PRO 35 CO 0.37 0.01 -0.95 1.96 -0.23 0.00 0.00 178.00 179.17 1b6f h GLN 36 N 0.00 0.00 0.00 0.86 1.08 -1.92 -3.37 115.11 111.76 1b6f h GLN 36 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1b6f h GLN 36 Cb 0.77 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1b6f h GLN 36 CO 0.00 0.88 -0.17 0.00 -0.95 0.00 0.00 178.83 178.60 1b6f h ALA 37 N 1.09 0.02 -3.62 3.87 0.00 -1.88 -3.43 119.26 115.32 1b6f h ALA 37 Ca -0.02 -0.32 -0.67 0.00 0.00 0.00 0.00 54.91 53.89 1b6f h ALA 37 Cb 1.71 0.12 -0.19 0.00 0.00 0.00 0.00 17.79 19.43 1b6f h ALA 37 CO 0.12 0.12 -0.82 0.42 0.00 0.00 0.00 179.25 179.08 1b6f s ILE 38 N -1.92 2.57 -0.26 0.00 1.09 -1.05 -4.23 121.20 117.40 1b6f s ILE 38 Ca -0.10 -1.72 -0.09 0.00 -1.10 0.00 0.00 60.65 57.64 1b6f s ILE 38 Cb -0.00 -2.18 -0.15 0.00 -1.06 0.00 0.00 42.46 39.07 1b6f s ILE 38 CO 0.30 0.03 -0.24 -0.24 -0.10 0.00 0.00 174.94 174.69 1b6f n SER 39 N 0.66 1.97 -3.47 3.58 2.88 0.49 -4.32 113.62 115.41 1b6f n SER 39 Ca -0.15 0.19 -0.06 0.00 -1.33 0.00 0.00 58.87 57.52 1b6f n SER 39 Cb 0.54 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1b6f n SER 39 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1b6f s SER 40 N -7.13 -0.12 -0.04 -3.46 0.15 -0.85 -4.80 113.70 97.45 1b6f s SER 40 Ca -0.36 -0.76 -0.11 0.00 0.70 0.00 0.00 55.95 55.42 1b6f s SER 40 Cb 0.12 0.69 0.02 0.00 -1.71 0.00 0.00 66.02 65.14 1b6f s SER 40 CO 0.55 -1.33 0.26 0.68 1.20 0.00 0.00 173.24 174.59 1b6f s VAL 41 N -3.04 0.04 0.01 4.45 -7.23 -1.26 0.14 120.40 113.52 1b6f s VAL 41 Ca 0.14 -0.35 -0.06 0.00 -1.81 0.00 0.00 61.98 59.89 1b6f s VAL 41 Cb -0.04 -0.49 -0.00 0.00 0.56 0.00 0.00 36.38 36.41 1b6f s VAL 41 CO 0.07 -0.19 0.12 -0.70 -0.31 0.00 0.00 175.10 174.09 1b6f s GLU 42 N -0.80 0.50 -0.32 4.82 -6.30 -0.38 -4.91 118.70 111.31 1b6f s GLU 42 Ca -0.09 -0.49 -0.12 0.00 -2.50 0.00 0.00 54.97 51.77 1b6f s GLU 42 Cb -0.05 0.20 -0.03 0.00 0.00 0.00 0.00 34.13 34.26 1b6f s GLU 42 CO 0.02 -0.12 0.22 1.21 0.02 0.00 0.00 175.26 176.62 1b6f s ASN 43 N -1.56 6.04 -0.04 -1.70 3.84 -1.26 0.26 114.94 120.52 1b6f s ASN 43 Ca -0.13 -0.30 -0.05 0.00 0.21 0.00 0.00 52.86 52.59 1b6f s ASN 43 Cb -0.06 -2.13 -0.28 0.00 -0.55 0.00 0.00 41.25 38.23 1b6f s ASN 43 CO 0.00 -0.18 0.70 0.40 -2.79 0.00 0.00 177.10 175.23 1b6f h ILE 44 N 5.46 0.97 -3.25 -5.21 1.08 0.18 -3.47 117.51 113.28 1b6f h ILE 44 Ca -0.32 -2.62 -0.02 0.00 -0.39 0.00 0.00 64.86 61.50 1b6f h ILE 44 Cb 1.17 2.69 -0.04 0.00 -3.07 0.00 0.00 36.82 37.56 1b6f h ILE 44 CO 0.61 0.82 0.13 -0.70 -0.69 0.00 0.00 178.15 178.32 1b6f s GLU 45 N -2.59 1.89 0.82 2.37 2.12 -0.24 -4.95 118.70 118.13 1b6f s GLU 45 Ca -0.13 -1.26 0.00 0.00 0.36 0.00 0.00 54.97 53.94 1b6f s GLU 45 Cb 0.06 0.57 0.00 0.00 0.26 0.00 0.00 34.13 35.02 1b6f s GLU 45 CO 0.84 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 175.11 1b6f n GLY 46 N -0.48 -1.98 2.45 -1.50 0.00 -1.26 -0.74 105.19 101.68 1b6f n GLY 46 Ca -0.04 -1.38 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 1b6f n GLY 46 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b6f n ASN 47 N -0.43 3.40 0.00 1.61 2.85 -1.26 -4.86 115.26 116.57 1b6f n ASN 47 Ca 0.00 -3.11 0.00 0.00 -0.11 0.00 0.00 54.58 51.36 1b6f n ASN 47 Cb 0.05 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 40.63 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b6f n GLY 48 N -0.52 0.28 0.00 8.20 0.00 -1.26 -4.96 105.19 106.93 1b6f n GLY 48 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.10 1.29 3.65 -0.02 0.00 -1.26 -4.92 105.19 102.83 1b6f n GLY 49 Ca 0.00 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 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 2.35 4.08 0.00 1.61 0.04 -1.26 -2.75 135.00 139.08 1b6f s PRO 50 Ca 0.00 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1b6f s PRO 50 Cb 0.00 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.71 1b6f s PRO 50 CO 0.00 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.55 1b6f n GLY 51 N 3.95 0.61 3.77 0.56 0.00 0.19 -4.90 105.19 109.38 1b6f n GLY 51 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.07 3.16 -0.14 2.61 2.01 -1.11 -4.52 115.64 115.58 1b6f s THR 52 Ca 0.00 0.75 0.00 0.00 0.31 0.00 0.00 61.69 62.75 1b6f s THR 52 Cb 0.00 -3.31 -0.01 0.00 0.01 0.00 0.00 72.50 69.19 1b6f s THR 52 CO 0.00 -0.13 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.02 1b6f s ILE 53 N -1.74 2.84 0.03 1.82 1.01 0.08 0.72 121.20 125.97 1b6f s ILE 53 Ca 0.71 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1b6f s ILE 53 Cb -0.25 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1b6f s ILE 53 CO 0.28 0.52 -0.06 -1.59 0.00 0.00 0.00 174.94 174.09 1b6f s LYS 54 N 0.54 0.45 -0.74 2.79 -2.85 -1.22 0.19 119.74 118.91 1b6f s LYS 54 Ca -0.09 -0.65 -0.18 0.00 -1.00 0.00 0.00 55.97 54.04 1b6f s LYS 54 Cb -0.16 -0.20 0.13 0.00 -2.06 0.00 0.00 37.83 35.54 1b6f s LYS 54 CO 0.04 0.03 0.85 0.21 0.10 0.00 0.00 175.35 176.58 1b6f s LYS 55 N -1.38 3.32 0.10 1.78 2.20 0.72 -3.49 119.74 122.99 1b6f s LYS 55 Ca -0.10 -1.67 -0.26 0.00 -0.36 0.00 0.00 55.97 53.58 1b6f s LYS 55 Cb -0.09 -4.48 -0.07 0.00 -1.51 0.00 0.00 37.83 31.68 1b6f s LYS 55 CO 0.00 -1.57 0.79 0.42 -0.36 0.00 0.00 175.35 174.63 1b6f s ILE 56 N 2.20 4.55 -0.13 5.43 1.01 0.15 -1.25 121.20 133.17 1b6f s ILE 56 Ca 0.19 1.70 -0.03 0.00 0.00 0.00 0.00 60.65 62.52 1b6f s ILE 56 Cb -0.15 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 1b6f s ILE 56 CO -0.01 0.43 -0.04 -0.44 0.00 0.00 0.00 174.94 174.88 1b6f s SER 57 N -0.54 4.83 -0.01 3.58 0.01 0.37 0.09 113.70 122.03 1b6f s SER 57 Ca 0.38 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.58 1b6f s SER 57 Cb -0.22 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 1b6f s SER 57 CO 0.25 0.24 -0.00 -0.36 0.41 0.00 0.00 173.24 173.77 1b6f s PHE 58 N -0.04 3.07 -0.83 2.43 0.40 -1.26 0.18 117.98 121.93 1b6f s PHE 58 Ca 0.01 0.08 -0.25 0.00 -0.60 0.00 0.00 56.93 56.17 1b6f s PHE 58 Cb -0.13 -1.67 0.01 0.00 0.51 0.00 0.00 43.02 41.74 1b6f s PHE 58 CO 0.03 0.46 1.56 -1.25 0.70 0.00 0.00 175.22 176.71 1b6f s PRO 59 N -1.50 3.09 0.12 0.24 0.04 -1.26 -4.56 135.00 131.16 1b6f s PRO 59 Ca 0.19 -0.36 -0.00 0.00 0.04 0.00 0.00 61.00 60.87 1b6f s PRO 59 Cb -0.11 -4.74 -0.04 0.00 0.04 0.00 0.00 34.50 29.65 1b6f s PRO 59 CO 0.10 -2.50 0.01 -2.00 0.04 0.00 0.00 177.00 172.65 1b6f s GLU 60 N 5.98 0.88 -0.10 4.56 2.56 -1.26 -5.02 118.70 126.31 1b6f s GLU 60 Ca 0.51 -1.40 -0.02 0.00 0.00 0.00 0.00 54.97 54.06 1b6f s GLU 60 Cb -0.06 0.08 -0.25 0.00 2.00 0.00 0.00 34.13 35.89 1b6f s GLU 60 CO 0.06 -0.17 0.45 0.41 -0.56 0.00 0.00 175.26 175.45 1b6f n GLY 61 N -0.07 -0.68 3.09 -1.50 0.00 -1.26 -4.94 105.19 99.83 1b6f n GLY 61 Ca -0.08 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1b6f n GLY 61 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b6f n PHE 62 N -3.37 -1.58 -0.03 1.61 3.01 -1.26 -4.88 117.46 110.97 1b6f n PHE 62 Ca -0.28 0.31 -0.13 0.00 1.01 0.00 0.00 57.45 58.36 1b6f n PHE 62 Cb 1.05 -1.45 -0.09 0.00 -0.01 0.00 0.00 39.48 38.98 1b6f n PHE 62 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b6f h PRO 63 N -1.89 0.12 -6.39 -1.08 0.13 -2.04 -3.45 132.00 117.40 1b6f h PRO 63 Ca -0.38 -0.06 -0.43 0.00 -0.87 0.00 0.00 66.00 64.25 1b6f h PRO 63 Cb 1.13 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.27 1b6f h PRO 63 CO 0.25 0.57 -0.30 -0.06 -0.23 0.00 0.00 178.00 178.23 1b6f s PHE 64 N -4.28 3.02 0.00 1.56 0.08 -1.26 -4.93 117.98 112.17 1b6f s PHE 64 Ca -0.15 -0.24 0.00 0.00 0.12 0.00 0.00 56.93 56.65 1b6f s PHE 64 Cb 0.03 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1b6f s PHE 64 CO 0.70 -0.17 0.00 0.36 -0.10 0.00 0.00 175.22 176.01 1b6f n LYS 65 N -1.74 0.00 -1.24 0.44 2.85 -1.26 -4.90 118.16 112.30 1b6f n LYS 65 Ca 0.03 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.00 1b6f n LYS 65 Cb 0.58 0.00 0.19 0.00 -0.65 0.00 0.00 35.03 35.15 1b6f n LYS 65 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 1b6f s TYR 66 N 0.00 1.79 0.04 5.58 -0.85 -1.26 -4.18 117.35 118.46 1b6f s TYR 66 Ca 0.00 0.81 -0.20 0.00 -0.52 0.00 0.00 57.07 57.16 1b6f s TYR 66 Cb 0.00 -3.37 0.04 0.00 0.38 0.00 0.00 41.96 39.02 1b6f s TYR 66 CO 0.00 -3.04 0.46 0.14 -1.52 0.00 0.00 175.55 171.59 1b6f s VAL 67 N -3.07 0.04 -0.71 -3.49 -7.23 0.11 -3.73 120.40 102.33 1b6f s VAL 67 Ca 0.67 -0.36 -0.00 0.00 -1.81 0.00 0.00 61.98 60.48 1b6f s VAL 67 Cb -0.15 -0.95 0.38 0.00 0.56 0.00 0.00 36.38 36.22 1b6f s VAL 67 CO 0.56 -0.20 1.79 1.17 -0.31 0.00 0.00 175.10 178.11 1b6f n LYS 68 N 0.51 2.93 -1.58 4.82 4.81 -0.90 0.34 118.16 129.10 1b6f n LYS 68 Ca -0.19 -3.75 -0.51 0.00 -0.87 0.00 0.00 58.31 53.00 1b6f n LYS 68 Cb 0.60 -2.27 -0.05 0.00 0.02 0.00 0.00 35.03 33.33 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b6f n ASP 69 N -0.57 1.48 -4.91 3.14 8.00 -1.23 -4.14 116.55 118.32 1b6f n ASP 69 Ca 0.51 1.13 -0.30 0.00 0.71 0.00 0.00 54.79 56.84 1b6f n ASP 69 Cb 0.41 -1.20 -0.04 0.00 -0.02 0.00 0.00 41.12 40.26 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1b6f s ARG 70 N 0.08 3.57 0.42 -1.24 3.52 0.39 -3.38 118.95 122.31 1b6f s ARG 70 Ca 0.79 -0.20 -0.22 0.00 -0.13 0.00 0.00 55.73 55.97 1b6f s ARG 70 Cb -0.91 -2.87 -0.09 0.00 -1.56 0.00 0.00 34.95 29.52 1b6f s ARG 70 CO 0.49 0.47 1.02 0.08 -0.81 0.00 0.00 175.30 176.55 1b6f s VAL 71 N -1.69 3.92 0.00 7.11 1.01 0.22 0.29 120.40 131.26 1b6f s VAL 71 Ca 0.40 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.72 1b6f s VAL 71 Cb -0.12 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1b6f s VAL 71 CO 0.26 -0.12 0.00 -0.67 0.00 0.00 0.00 175.10 174.58 1b6f n ASP 72 N -0.38 0.00 -3.92 3.32 2.03 0.49 0.56 116.55 118.65 1b6f n ASP 72 Ca 0.06 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.27 1b6f n ASP 72 Cb 0.51 -0.27 -0.12 0.00 -0.72 0.00 0.00 41.12 40.52 1b6f n ASP 72 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1b6f s GLU 73 N -0.59 0.26 -0.04 -0.67 0.41 -1.18 -3.72 118.70 113.17 1b6f s GLU 73 Ca 0.00 -0.34 0.00 0.00 -0.41 0.00 0.00 54.97 54.22 1b6f s GLU 73 Cb 0.00 0.10 0.03 0.00 -1.78 0.00 0.00 34.13 32.48 1b6f s GLU 73 CO 0.00 -0.05 0.00 0.08 -0.49 0.00 0.00 175.26 174.80 1b6f s VAL 74 N -0.94 0.21 -0.21 2.63 1.01 -1.24 0.17 120.40 122.03 1b6f s VAL 74 Ca -0.10 0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1b6f s VAL 74 Cb -0.06 -0.32 0.05 0.00 0.00 0.00 0.00 36.38 36.05 1b6f s VAL 74 CO -0.00 0.17 -0.09 -1.81 0.00 0.00 0.00 175.10 173.36 1b6f s ASP 75 N 1.20 3.49 0.17 3.32 1.11 0.52 -4.93 116.67 121.55 1b6f s ASP 75 Ca -0.07 -0.95 0.24 0.00 0.18 0.00 0.00 52.55 51.95 1b6f s ASP 75 Cb -0.13 -1.22 0.91 0.00 1.07 0.00 0.00 42.92 43.55 1b6f s ASP 75 CO -0.02 -0.17 1.75 1.41 1.18 0.00 0.00 175.17 179.32 1b6f n HIS 76 N 4.68 0.64 -0.08 4.23 8.25 -1.26 -1.96 115.22 129.73 1b6f n HIS 76 Ca -0.14 0.21 -0.10 0.00 -0.26 0.00 0.00 57.72 57.44 1b6f n HIS 76 Cb 0.46 -0.85 -0.09 0.00 1.12 0.00 0.00 29.99 30.63 1b6f n HIS 76 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1b6f n THR 77 N -2.05 0.96 -0.03 1.59 -1.04 -1.26 -4.44 114.28 108.01 1b6f n THR 77 Ca 0.04 -0.47 0.07 0.00 -2.04 0.00 0.00 64.05 61.66 1b6f n THR 77 Cb 0.32 -0.90 0.26 0.00 -1.82 0.00 0.00 70.33 68.20 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 -2.78 3.63 -4.28 8.00 2.85 -1.24 -4.92 115.26 116.52 1b6f n ASN 78 Ca -0.27 -2.33 -0.32 0.00 -0.11 0.00 0.00 54.58 51.56 1b6f n ASN 78 Cb 0.88 -0.49 -0.08 0.00 1.24 0.00 0.00 39.78 41.32 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1b6f n PHE 79 N 0.77 -1.33 -3.99 1.20 3.72 -0.83 -4.76 117.46 112.24 1b6f n PHE 79 Ca 0.19 0.65 -0.34 0.00 -0.05 0.00 0.00 57.45 57.90 1b6f n PHE 79 Cb 0.69 -2.84 -0.15 0.00 -0.94 0.00 0.00 39.48 36.24 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 -7.21 2.65 -0.09 -1.08 2.20 -0.98 -2.15 119.74 113.08 1b6f s LYS 80 Ca 0.14 -1.09 -0.01 0.00 -0.36 0.00 0.00 55.97 54.65 1b6f s LYS 80 Cb -0.08 -2.95 0.03 0.00 -1.51 0.00 0.00 37.83 33.31 1b6f s LYS 80 CO 0.98 -0.45 -0.03 -0.47 -0.36 0.00 0.00 175.35 175.02 1b6f s TYR 81 N 1.26 1.00 0.19 4.03 5.04 -0.50 0.20 117.35 128.57 1b6f s TYR 81 Ca -0.02 -0.40 0.04 0.00 -2.44 0.00 0.00 57.07 54.25 1b6f s TYR 81 Cb -0.17 -0.97 -0.05 0.00 0.35 0.00 0.00 41.96 41.11 1b6f s TYR 81 CO -0.05 -0.40 -0.06 1.21 -1.34 0.00 0.00 175.55 174.91 1b6f s ASN 82 N 1.83 1.92 -0.17 4.32 3.84 0.13 -0.77 114.94 126.04 1b6f s ASN 82 Ca 0.04 -1.10 -0.18 0.00 0.21 0.00 0.00 52.86 51.83 1b6f s ASN 82 Cb -0.12 -0.02 0.05 0.00 -0.55 0.00 0.00 41.25 40.60 1b6f s ASN 82 CO -0.06 -0.39 0.50 -0.72 -2.79 0.00 0.00 177.10 173.64 1b6f s TYR 83 N -3.32 -0.54 0.17 0.43 1.13 -0.58 -0.37 117.35 114.27 1b6f s TYR 83 Ca 0.22 1.28 0.00 0.00 -1.41 0.00 0.00 57.07 57.17 1b6f s TYR 83 Cb 0.04 0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 41.05 1b6f s TYR 83 CO 0.05 -0.28 0.34 -1.12 -2.51 0.00 0.00 175.55 172.02 1b6f s SER 84 N 0.13 6.37 -0.25 -0.18 0.01 0.83 -1.91 113.70 118.70 1b6f s SER 84 Ca -0.01 0.32 -0.11 0.00 1.31 0.00 0.00 55.95 57.46 1b6f s SER 84 Cb -0.03 -1.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 1b6f s SER 84 CO 0.01 0.01 0.20 -0.69 0.41 0.00 0.00 173.24 173.18 1b6f s VAL 85 N -1.78 5.32 0.00 3.43 1.01 0.23 0.15 120.40 128.76 1b6f s VAL 85 Ca 0.37 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.58 1b6f s VAL 85 Cb -0.11 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1b6f s VAL 85 CO 0.28 0.30 0.00 2.30 0.00 0.00 0.00 175.10 177.98 1b6f n ILE 86 N 4.60 0.00 -1.04 2.22 -5.35 -1.26 -3.87 119.36 114.66 1b6f n ILE 86 Ca -0.14 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.00 1b6f n ILE 86 Cb 0.52 -0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 37.92 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 -1.36 1.93 -3.11 6.28 0.00 -1.26 -4.55 120.64 118.57 1b6f n GLU 87 Ca 0.00 -1.76 -0.39 0.00 0.00 0.00 0.00 57.16 55.01 1b6f n GLU 87 Cb 0.00 -2.76 -0.06 0.00 0.00 0.00 0.00 31.44 28.62 1b6f n GLU 87 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1b6f s GLY 88 N 4.10 2.78 0.23 8.31 0.00 -1.26 -2.11 107.32 119.37 1b6f s GLY 88 Ca 0.50 0.20 -0.17 0.00 0.00 0.00 0.00 44.72 45.25 1b6f s GLY 88 CO 0.03 0.66 1.55 -1.33 0.00 0.00 0.00 173.10 174.01 1b6f h GLY 89 N 4.26 0.12 0.71 0.20 0.00 -1.89 -0.36 103.07 106.10 1b6f h GLY 89 Ca -0.48 0.51 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1b6f h GLY 89 CO 0.65 -0.22 -0.43 -0.56 0.00 0.00 0.00 176.54 175.98 1b6f h PRO 90 N -0.00 0.36 -7.04 4.80 0.13 -1.92 -3.46 132.00 124.86 1b6f h PRO 90 Ca 0.35 -0.34 -0.42 0.00 -0.87 0.00 0.00 66.00 64.73 1b6f h PRO 90 Cb 0.61 0.08 0.22 0.00 0.13 0.00 0.00 31.00 32.04 1b6f h PRO 90 CO -0.99 1.00 -0.11 -0.89 -0.23 0.00 0.00 178.00 176.78 1b6f n ILE 91 N -4.34 0.00 0.09 -3.56 5.41 -0.15 -4.98 119.36 111.83 1b6f n ILE 91 Ca -0.09 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1b6f n ILE 91 Cb 0.57 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 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 1.33 -1.23 0.00 7.39 0.00 -1.26 -4.49 105.19 106.92 1b6f n GLY 92 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.90 0.00 -0.46 1.61 8.00 -1.26 -4.92 116.55 116.62 1b6f n ASP 93 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1b6f n ASP 93 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -0.65 0.00 -3.51 -3.53 -2.24 -1.26 -4.99 114.28 98.10 1b6f n THR 94 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1b6f n THR 94 Cb 0.00 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 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 4.15 -1.48 3.22 0.05 -1.26 -4.21 118.68 119.15 1b6f s LEU 95 Ca 0.00 0.59 -0.07 0.00 0.05 0.00 0.00 54.13 54.71 1b6f s LEU 95 Cb 0.00 -3.38 0.03 0.00 -2.05 0.00 0.00 46.19 40.79 1b6f s LEU 95 CO 0.00 -0.10 0.67 -0.62 -0.55 0.00 0.00 176.35 175.74 1b6f n GLU 96 N -0.67 -4.94 -1.90 1.48 1.02 0.70 -4.60 120.64 111.73 1b6f n GLU 96 Ca -0.03 0.79 -0.34 0.00 -0.02 0.00 0.00 57.16 57.56 1b6f n GLU 96 Cb 0.53 -5.64 0.04 0.00 -0.02 0.00 0.00 31.44 26.35 1b6f n GLU 96 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1b6f s LYS 97 N -5.89 2.94 -0.02 3.49 1.02 0.21 -4.65 119.74 116.84 1b6f s LYS 97 Ca 0.38 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.86 1b6f s LYS 97 Cb -0.18 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1b6f s LYS 97 CO 0.47 -1.16 0.01 0.42 -0.92 0.00 0.00 175.35 174.17 1b6f s ILE 98 N -2.12 0.06 -0.25 2.17 1.01 -1.25 0.17 121.20 120.99 1b6f s ILE 98 Ca 0.69 0.11 0.02 0.00 0.00 0.00 0.00 60.65 61.48 1b6f s ILE 98 Cb -0.22 -0.16 0.06 0.00 0.01 0.00 0.00 42.46 42.15 1b6f s ILE 98 CO 0.37 0.10 -0.09 -0.44 0.00 0.00 0.00 174.94 174.87 1b6f s SER 99 N 0.83 4.20 -0.21 3.58 0.01 0.71 0.76 113.70 123.57 1b6f s SER 99 Ca -0.08 -1.30 -0.08 0.00 1.31 0.00 0.00 55.95 55.81 1b6f s SER 99 Cb -0.11 -1.42 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 1b6f s SER 99 CO -0.02 -0.20 0.08 0.20 0.41 0.00 0.00 173.24 173.71 1b6f s ASN 100 N 1.21 5.52 0.37 2.44 -0.87 -0.80 -0.85 114.94 121.96 1b6f s ASN 100 Ca -0.07 -0.02 0.08 0.00 -1.57 0.00 0.00 52.86 51.28 1b6f s ASN 100 Cb -0.19 -1.97 -0.04 0.00 -0.02 0.00 0.00 41.25 39.03 1b6f s ASN 100 CO -0.06 0.09 0.22 -0.70 -2.57 0.00 0.00 177.10 174.09 1b6f s GLU 101 N 0.89 2.43 -0.25 -0.60 -6.30 0.23 -1.53 118.70 113.58 1b6f s GLU 101 Ca 0.04 -1.57 -0.07 0.00 -2.50 0.00 0.00 54.97 50.88 1b6f s GLU 101 Cb -0.14 -2.23 0.12 0.00 0.00 0.00 0.00 34.13 31.88 1b6f s GLU 101 CO 0.03 -0.00 0.51 0.42 0.02 0.00 0.00 175.26 176.23 1b6f s ILE 102 N -2.45 -0.79 -0.23 -3.70 1.01 0.05 -1.43 121.20 113.66 1b6f s ILE 102 Ca 0.41 0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.15 1b6f s ILE 102 Cb -0.02 -0.82 0.04 0.00 0.01 0.00 0.00 42.46 41.67 1b6f s ILE 102 CO 0.24 0.02 -0.14 -0.75 0.00 0.00 0.00 174.94 174.32 1b6f s LYS 103 N 2.73 2.58 -0.22 2.79 2.20 -0.63 -1.42 119.74 127.77 1b6f s LYS 103 Ca 0.00 -1.12 -0.08 0.00 -0.36 0.00 0.00 55.97 54.41 1b6f s LYS 103 Cb -0.13 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 1b6f s LYS 103 CO -0.16 -0.42 0.10 0.42 -0.36 0.00 0.00 175.35 174.93 1b6f s ILE 104 N 1.19 4.82 0.04 5.43 1.09 -0.92 -0.23 121.20 132.62 1b6f s ILE 104 Ca -0.03 -0.01 0.04 0.00 -1.10 0.00 0.00 60.65 59.55 1b6f s ILE 104 Cb -0.17 -3.22 -0.02 0.00 -1.06 0.00 0.00 42.46 37.99 1b6f s ILE 104 CO -0.08 0.39 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.33 1b6f s VAL 105 N 0.96 0.99 0.35 2.92 1.01 -1.04 -4.63 120.40 120.96 1b6f s VAL 105 Ca 0.05 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 1b6f s VAL 105 Cb -0.14 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1b6f s VAL 105 CO 0.03 -0.03 0.69 0.00 0.00 0.00 0.00 175.10 175.80 1b6f s ALA 106 N -0.85 3.43 0.13 5.51 0.00 -1.26 0.13 121.76 128.85 1b6f s ALA 106 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1b6f s ALA 106 Cb -0.08 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1b6f s ALA 106 CO 0.01 0.16 0.00 -2.37 0.00 0.00 0.00 175.76 173.56 1b6f n THR 107 N -0.94 0.40 -1.01 0.00 5.66 -0.36 -4.83 114.28 113.20 1b6f n THR 107 Ca 0.01 0.13 -0.17 0.00 -3.05 0.00 0.00 64.05 60.97 1b6f n THR 107 Cb 0.54 -1.02 -0.00 0.00 -1.55 0.00 0.00 70.33 68.29 1b6f n THR 107 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1b6f n PRO 108 N -3.24 1.89 -2.23 1.09 -0.04 -1.26 -4.78 135.00 126.43 1b6f n PRO 108 Ca 0.00 -1.58 -0.03 0.00 -0.04 0.00 0.00 63.50 61.85 1b6f n PRO 108 Cb 0.09 -1.72 -0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1b6f n PRO 108 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b6f n ASP 109 N 0.72 -1.50 0.00 3.54 9.92 -1.26 -4.09 116.55 123.88 1b6f n ASP 109 Ca 0.33 0.36 0.00 0.00 -0.53 0.00 0.00 54.79 54.95 1b6f n ASP 109 Cb 0.59 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.61 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b6f n GLY 110 N -0.48 0.19 1.81 0.44 0.00 -1.26 -5.11 105.19 100.77 1b6f n GLY 110 Ca -0.03 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.03 3.10 3.76 -0.02 0.00 -1.24 -2.90 105.19 106.87 1b6f n GLY 111 Ca 0.00 -2.24 -0.08 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.50 -0.17 -0.16 1.61 1.04 0.21 -1.22 113.70 112.51 1b6f s SER 112 Ca 0.12 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.80 1b6f s SER 112 Cb -0.01 0.69 0.02 0.00 0.10 0.00 0.00 66.02 66.82 1b6f s SER 112 CO 0.08 -1.30 -0.17 -0.63 0.98 0.00 0.00 173.24 172.20 1b6f s ILE 113 N -3.85 1.76 -0.21 -1.02 1.01 0.36 -0.25 121.20 118.99 1b6f s ILE 113 Ca 0.15 -0.76 -0.23 0.00 0.00 0.00 0.00 60.65 59.82 1b6f s ILE 113 Cb -0.04 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1b6f s ILE 113 CO 0.08 0.49 0.73 -0.76 0.00 0.00 0.00 174.94 175.48 1b6f s LEU 114 N 1.36 4.12 -0.56 2.97 1.02 0.19 -2.50 118.68 125.28 1b6f s LEU 114 Ca 0.04 0.95 -0.11 0.00 0.02 0.00 0.00 54.13 55.03 1b6f s LEU 114 Cb -0.13 -3.05 0.14 0.00 0.02 0.00 0.00 46.19 43.17 1b6f s LEU 114 CO -0.11 -0.38 0.47 -0.75 0.02 0.00 0.00 176.35 175.60 1b6f s LYS 115 N 2.31 2.82 0.22 1.70 2.20 0.67 0.27 119.74 129.93 1b6f s LYS 115 Ca 0.32 -1.94 -0.20 0.00 -0.36 0.00 0.00 55.97 53.80 1b6f s LYS 115 Cb -0.16 -4.10 -0.08 0.00 -1.51 0.00 0.00 37.83 31.98 1b6f s LYS 115 CO 0.10 -1.25 0.73 0.42 -0.36 0.00 0.00 175.35 174.99 1b6f s ILE 116 N 1.10 4.57 -0.12 5.43 1.01 0.70 -1.60 121.20 132.28 1b6f s ILE 116 Ca 0.08 1.28 -0.00 0.00 0.00 0.00 0.00 60.65 62.01 1b6f s ILE 116 Cb -0.24 -3.86 0.02 0.00 0.01 0.00 0.00 42.46 38.40 1b6f s ILE 116 CO -0.01 0.20 -0.10 -0.55 0.00 0.00 0.00 174.94 174.48 1b6f s SER 117 N -1.66 2.30 -0.18 3.58 0.15 -0.51 0.13 113.70 117.51 1b6f s SER 117 Ca 0.43 -0.35 -0.02 0.00 0.70 0.00 0.00 55.95 56.71 1b6f s SER 117 Cb -0.17 -0.94 -0.01 0.00 -1.71 0.00 0.00 66.02 63.20 1b6f s SER 117 CO 0.21 -0.09 -0.09 0.21 1.20 0.00 0.00 173.24 174.67 1b6f s ASN 118 N 1.59 4.08 -0.11 5.45 3.04 -1.20 0.74 114.94 128.52 1b6f s ASN 118 Ca 0.04 -0.39 0.03 0.00 0.04 0.00 0.00 52.86 52.58 1b6f s ASN 118 Cb -0.13 -1.66 0.00 0.00 -1.54 0.00 0.00 41.25 37.92 1b6f s ASN 118 CO -0.08 0.06 -0.22 -0.54 -3.04 0.00 0.00 177.10 173.27 1b6f s LYS 119 N 1.01 2.92 -0.02 0.43 1.02 -0.03 0.43 119.74 125.51 1b6f s LYS 119 Ca -0.01 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.17 1b6f s LYS 119 Cb -0.15 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 34.87 1b6f s LYS 119 CO -0.01 0.11 -0.03 0.71 -0.92 0.00 0.00 175.35 175.20 1b6f s TYR 120 N 0.52 2.99 -0.07 3.18 2.02 0.14 -0.21 117.35 125.91 1b6f s TYR 120 Ca -0.15 0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 1b6f s TYR 120 Cb -0.17 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.74 1b6f s TYR 120 CO 0.05 0.41 -0.13 -1.01 -1.57 0.00 0.00 175.55 173.30 1b6f s HIS 121 N -1.00 1.54 0.55 2.71 3.76 0.44 -0.16 115.29 123.13 1b6f s HIS 121 Ca 0.17 -0.58 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1b6f s HIS 121 Cb -0.11 -1.12 0.03 0.00 1.11 0.00 0.00 32.58 32.48 1b6f s HIS 121 CO 0.07 -0.30 0.25 0.95 -0.85 0.00 0.00 174.74 174.87 1b6f s THR 122 N 0.68 1.35 0.14 1.30 -4.23 -1.26 0.67 115.64 114.29 1b6f s THR 122 Ca -0.14 -1.69 -0.07 0.00 -1.18 0.00 0.00 61.69 58.61 1b6f s THR 122 Cb -0.16 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 1b6f s THR 122 CO 0.04 0.00 0.20 -0.75 -0.54 0.00 0.00 174.62 173.57 1b6f s LYS 123 N -4.15 1.04 0.64 3.99 2.20 -1.26 -4.54 119.74 117.65 1b6f s LYS 123 Ca 0.20 -1.21 0.00 0.00 -0.36 0.00 0.00 55.97 54.60 1b6f s LYS 123 Cb -0.01 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.64 1b6f s LYS 123 CO 0.13 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 1b6f n GLY 124 N -0.15 2.50 1.36 5.54 0.00 -1.26 0.12 105.19 113.30 1b6f n GLY 124 Ca -0.08 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1b6f n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b6f n ASP 125 N 1.80 4.39 -4.72 1.61 8.00 -1.26 -4.99 116.55 121.38 1b6f n ASP 125 Ca 0.00 -2.46 -0.30 0.00 0.71 0.00 0.00 54.79 52.75 1b6f n ASP 125 Cb 0.00 -0.52 0.14 0.00 -0.02 0.00 0.00 41.12 40.71 1b6f n ASP 125 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1b6f s HIS 126 N -1.85 2.34 -0.27 1.24 3.76 0.12 -5.07 115.29 115.55 1b6f s HIS 126 Ca 0.46 1.20 -0.23 0.00 -0.15 0.00 0.00 55.06 56.34 1b6f s HIS 126 Cb 0.30 -3.18 0.07 0.00 1.11 0.00 0.00 32.58 30.89 1b6f s HIS 126 CO 0.21 -2.41 0.72 -1.21 -0.85 0.00 0.00 174.74 171.20 1b6f s GLU 127 N -4.97 0.80 -0.59 1.40 2.02 -1.26 -4.47 118.70 111.63 1b6f s GLU 127 Ca 0.63 1.04 -0.16 0.00 0.02 0.00 0.00 54.97 56.51 1b6f s GLU 127 Cb -0.18 0.35 0.15 0.00 0.10 0.00 0.00 34.13 34.55 1b6f s GLU 127 CO 0.57 -0.11 0.55 0.54 0.02 0.00 0.00 175.26 176.82 1b6f s VAL 128 N 0.67 5.28 0.27 2.63 0.11 -1.26 -5.06 120.40 123.04 1b6f s VAL 128 Ca -0.02 -1.68 -0.04 0.00 -2.93 0.00 0.00 61.98 57.30 1b6f s VAL 128 Cb -0.05 -4.36 0.06 0.00 -1.53 0.00 0.00 36.38 30.50 1b6f s VAL 128 CO -0.04 -0.90 0.14 0.29 -3.33 0.00 0.00 175.10 171.27 1b6f n LYS 129 N 5.01 -1.48 -0.57 1.54 5.02 -1.26 -4.84 118.16 121.58 1b6f n LYS 129 Ca -0.09 -0.24 0.07 0.00 -2.02 0.00 0.00 58.31 56.03 1b6f n LYS 129 Cb 0.41 -0.37 0.30 0.00 -0.02 0.00 0.00 35.03 35.35 1b6f n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b6f n ALA 130 N -2.88 3.20 -0.25 7.82 0.00 -1.26 -4.44 120.51 122.70 1b6f n ALA 130 Ca -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.07 1b6f n ALA 130 Cb 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1b6f n ALA 130 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b6f n GLU 131 N 0.72 0.00 -0.08 0.00 1.02 -1.26 0.14 120.64 121.17 1b6f n GLU 131 Ca 0.21 0.37 0.23 0.00 -0.02 0.00 0.00 57.16 57.95 1b6f n GLU 131 Cb 0.83 -1.08 0.68 0.00 -0.02 0.00 0.00 31.44 31.85 1b6f n GLU 131 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1b6f h GLN 132 N 0.00 0.04 -0.04 3.49 4.20 -1.96 0.26 115.11 121.10 1b6f h GLN 132 Ca 0.00 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1b6f h GLN 132 Cb 0.00 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1b6f h GLN 132 CO 0.00 0.03 -0.06 0.28 -0.67 0.00 0.00 178.83 178.41 1b6f h VAL 133 N 0.04 1.42 -0.42 -0.54 2.07 -1.77 -0.50 116.25 116.55 1b6f h VAL 133 Ca 0.33 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1b6f h VAL 133 Cb 1.26 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 33.23 1b6f h VAL 133 CO -0.02 0.36 -0.05 0.50 0.02 0.00 0.00 177.57 178.38 1b6f h LYS 134 N -0.40 0.71 -0.17 1.57 3.64 0.15 -1.94 116.57 120.13 1b6f h LYS 134 Ca 0.00 -0.20 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 1b6f h LYS 134 Cb 0.61 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1b6f h LYS 134 CO 0.01 0.75 -0.53 0.00 -2.27 0.00 0.00 179.45 177.41 1b6f h ALA 135 N 1.29 0.75 -0.50 5.00 0.00 -0.56 -2.73 119.26 122.51 1b6f h ALA 135 Ca 0.12 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1b6f h ALA 135 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1b6f h ALA 135 CO 0.02 0.68 -0.07 1.03 0.00 0.00 0.00 179.25 180.92 1b6f h SER 136 N 0.38 0.89 -0.46 0.00 0.87 -0.73 -2.95 113.55 111.56 1b6f h SER 136 Ca 0.01 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 1b6f h SER 136 Cb 1.06 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 1b6f h SER 136 CO 0.10 0.99 0.13 0.50 -0.53 0.00 0.00 176.83 178.02 1b6f h LYS 137 N 0.82 0.72 -0.22 2.24 3.64 -1.24 -0.17 116.57 122.36 1b6f h LYS 137 Ca 0.14 -0.16 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1b6f h LYS 137 Cb 0.58 -0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.23 1b6f h LYS 137 CO 0.04 0.70 -0.27 1.49 -2.27 0.00 0.00 179.45 179.14 1b6f h GLU 138 N 0.61 -0.28 0.00 1.90 4.22 -1.31 0.54 114.58 120.26 1b6f h GLU 138 Ca 0.15 0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.56 1b6f h GLU 138 Cb 0.29 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1b6f h GLU 138 CO -0.00 -0.19 -0.22 -0.07 -2.18 0.00 0.00 179.01 176.35 1b6f h LEU 139 N -0.29 0.00 -0.65 1.64 4.07 -1.44 -3.04 115.31 115.59 1b6f h LEU 139 Ca 0.13 0.00 0.04 0.00 0.08 0.00 0.00 57.88 58.13 1b6f h LEU 139 Cb 0.49 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 1b6f h LEU 139 CO -0.39 0.22 0.38 1.23 -1.08 0.00 0.00 178.44 178.80 1b6f h GLY 140 N 1.84 0.94 0.79 0.83 0.00 0.10 -2.18 103.07 105.40 1b6f h GLY 140 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1b6f h GLY 140 CO 0.03 0.20 -0.29 0.83 0.00 0.00 0.00 176.54 177.31 1b6f h GLU 141 N 0.72 -0.77 -1.36 4.80 5.08 -1.34 -2.55 114.58 119.15 1b6f h GLU 141 Ca 0.28 0.05 0.40 0.00 -1.00 0.00 0.00 59.36 59.09 1b6f h GLU 141 Cb 0.11 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1b6f h GLU 141 CO -0.15 -0.46 0.99 1.15 -1.00 0.00 0.00 179.01 179.54 1b6f h THR 142 N -1.02 0.31 0.45 1.13 2.02 -1.58 0.58 112.91 114.81 1b6f h THR 142 Ca -0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1b6f h THR 142 Cb 0.67 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1b6f h THR 142 CO 0.13 0.00 -0.21 -0.07 0.37 0.00 0.00 175.52 175.74 1b6f h LEU 143 N 0.00 -0.51 -1.57 2.58 3.38 -1.00 0.96 115.31 119.15 1b6f h LEU 143 Ca 0.65 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.60 1b6f h LEU 143 Cb 2.61 0.13 0.00 0.00 0.09 0.00 0.00 40.66 43.50 1b6f h LEU 143 CO -0.01 -0.08 0.00 0.17 0.09 0.00 0.00 178.44 178.61 1b6f h LEU 144 N -1.13 0.00 0.08 1.67 8.10 -0.80 -2.31 115.31 120.92 1b6f h LEU 144 Ca -0.06 0.00 -0.28 0.00 0.11 0.00 0.00 57.88 57.65 1b6f h LEU 144 Cb 0.50 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.70 1b6f h LEU 144 CO 0.10 0.00 -1.43 -0.09 -4.11 0.00 0.00 178.44 172.91 1b6f h ARG 145 N 0.00 0.16 -0.26 0.17 1.12 0.17 -2.52 114.38 113.22 1b6f h ARG 145 Ca 0.00 -0.27 -0.09 0.00 -1.11 0.00 0.00 59.98 58.51 1b6f h ARG 145 Cb 0.30 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.36 1b6f h ARG 145 CO 0.00 1.00 -0.19 0.00 -3.11 0.00 0.00 179.97 177.67 1b6f h ALA 146 N 0.68 0.37 -0.30 2.80 0.00 -0.26 -0.93 119.26 121.61 1b6f h ALA 146 Ca -0.20 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1b6f h ALA 146 Cb 1.96 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1b6f h ALA 146 CO 0.14 0.29 -0.11 0.28 0.00 0.00 0.00 179.25 179.85 1b6f h VAL 147 N 0.30 1.29 -0.63 0.00 2.07 -1.59 -1.15 116.25 116.54 1b6f h VAL 147 Ca 0.05 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1b6f h VAL 147 Cb 0.72 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1b6f h VAL 147 CO 0.05 0.38 0.34 -0.33 0.02 0.00 0.00 177.57 178.04 1b6f h GLU 148 N 0.38 0.87 0.17 1.57 3.07 -1.42 -2.54 114.58 116.67 1b6f h GLU 148 Ca 0.07 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1b6f h GLU 148 Cb 0.62 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1b6f h GLU 148 CO 0.04 0.64 -0.08 1.03 -1.40 0.00 0.00 179.01 179.23 1b6f h SER 149 N 0.87 -0.20 -0.00 1.42 0.87 -0.94 -2.39 113.55 113.18 1b6f h SER 149 Ca 0.22 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1b6f h SER 149 Cb 0.02 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1b6f h SER 149 CO -0.04 0.20 -0.00 0.22 -0.53 0.00 0.00 176.83 176.68 1b6f h TYR 150 N -0.64 -0.01 -1.13 2.24 3.20 -0.96 0.76 116.97 120.42 1b6f h TYR 150 Ca -0.02 0.00 0.33 0.00 3.14 0.00 0.00 58.73 62.18 1b6f h TYR 150 Cb 0.47 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 38.63 1b6f h TYR 150 CO 0.05 -0.00 0.72 -0.07 -1.64 0.00 0.00 178.16 177.22 1b6f h LEU 151 N -0.00 0.38 0.28 2.82 3.38 -1.57 0.12 115.31 120.72 1b6f h LEU 151 Ca 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1b6f h LEU 151 Cb 0.01 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1b6f h LEU 151 CO -0.00 -0.03 -0.14 -0.07 0.09 0.00 0.00 178.44 178.29 1b6f h LEU 152 N 0.28 -0.32 -2.12 1.67 3.38 -0.45 -3.15 115.31 114.60 1b6f h LEU 152 Ca 0.69 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.54 1b6f h LEU 152 Cb 1.90 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 1b6f h LEU 152 CO -0.37 0.15 0.23 0.00 0.09 0.00 0.00 178.44 178.54 1b6f h ALA 153 N -0.59 2.04 -3.21 1.53 0.00 0.17 -3.37 119.26 115.83 1b6f h ALA 153 Ca -0.04 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.19 1b6f h ALA 153 Cb 0.50 0.02 -0.34 0.00 0.00 0.00 0.00 17.79 17.96 1b6f h ALA 153 CO 0.06 -0.36 -0.82 -1.01 0.00 0.00 0.00 179.25 177.12 1b6f s HIS 154 N -4.81 2.91 -0.14 0.00 3.76 0.29 -4.97 115.29 112.34 1b6f s HIS 154 Ca -0.05 -1.67 0.18 0.00 -0.15 0.00 0.00 55.06 53.37 1b6f s HIS 154 Cb 0.17 -1.96 -0.26 0.00 1.11 0.00 0.00 32.58 31.64 1b6f s HIS 154 CO 0.62 -0.78 0.19 0.45 -0.85 0.00 0.00 174.74 174.37 1b6f n SER 155 N 4.61 0.28 0.00 1.40 2.88 -1.26 -4.53 113.62 117.00 1b6f n SER 155 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1b6f n SER 155 Cb 0.48 1.29 0.00 0.00 -0.75 0.00 0.00 64.21 65.24 1b6f n SER 155 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1b6f n ASP 156 N -2.55 0.62 -0.71 -3.46 8.00 -1.26 -5.13 116.55 112.07 1b6f n ASP 156 Ca -0.22 -1.08 0.08 0.00 0.71 0.00 0.00 54.79 54.28 1b6f n ASP 156 Cb 0.93 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.01 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b6f n ALA 157 N -0.04 -2.32 -2.69 2.24 0.00 -1.26 -4.78 120.51 111.67 1b6f n ALA 157 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.55 1b6f n ALA 157 Cb 0.15 -0.73 0.08 0.00 0.00 0.00 0.00 19.45 18.95 1b6f n ALA 157 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b6f n TYR 158 N -2.16 -0.95 1.22 0.00 4.01 -1.26 -5.16 117.16 112.86 1b6f n TYR 158 Ca 0.00 -2.30 0.13 0.00 -0.16 0.00 0.00 57.90 55.57 1b6f n TYR 158 Cb 0.27 0.76 0.29 0.00 -0.31 0.00 0.00 39.34 40.35 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49