#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 4.43 0.37 1.61 1.01 -1.26 -4.48 120.40 122.08 1b6f s VAL 2 Ca 0.00 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.30 1b6f s VAL 2 Cb 0.00 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1b6f s VAL 2 CO 0.00 -0.55 0.54 -0.36 0.00 0.00 0.00 175.10 174.72 1b6f s PHE 3 N -2.46 3.23 0.02 5.22 0.08 0.31 -4.90 117.98 119.48 1b6f s PHE 3 Ca 0.60 0.02 0.03 0.00 0.12 0.00 0.00 56.93 57.71 1b6f s PHE 3 Cb -0.10 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 1b6f s PHE 3 CO 0.26 -0.07 -0.09 1.21 -0.10 0.00 0.00 175.22 176.42 1b6f s ASN 4 N -4.15 1.07 -0.42 1.36 3.04 -1.26 -1.29 114.94 113.29 1b6f s ASN 4 Ca 0.44 -0.36 0.09 0.00 0.04 0.00 0.00 52.86 53.07 1b6f s ASN 4 Cb -0.10 -0.05 0.36 0.00 -1.54 0.00 0.00 41.25 39.92 1b6f s ASN 4 CO 0.34 -0.02 1.10 -1.22 -3.04 0.00 0.00 177.10 174.26 1b6f n TYR 5 N 2.14 -1.90 -3.12 0.43 4.01 -0.19 -4.96 117.16 113.57 1b6f n TYR 5 Ca -0.18 -2.42 -0.39 0.00 -0.16 0.00 0.00 57.90 54.76 1b6f n TYR 5 Cb 0.56 1.11 -0.06 0.00 -0.31 0.00 0.00 39.34 40.64 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 -0.51 4.39 0.19 -0.72 4.04 -1.25 -3.05 118.70 121.79 1b6f s GLU 6 Ca 0.25 0.91 0.04 0.00 0.04 0.00 0.00 54.97 56.22 1b6f s GLU 6 Cb 0.34 -3.31 -0.02 0.00 0.02 0.00 0.00 34.13 31.17 1b6f s GLU 6 CO -0.06 0.45 0.17 0.25 -1.84 0.00 0.00 175.26 174.23 1b6f n THR 7 N 2.27 0.00 -3.57 1.83 -2.24 0.39 -4.90 114.28 108.07 1b6f n THR 7 Ca -0.06 -1.41 -0.16 0.00 -2.27 0.00 0.00 64.05 60.15 1b6f n THR 7 Cb 0.50 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 1b6f n THR 7 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1b6f s GLU 8 N -2.78 1.01 0.35 -0.78 1.03 -1.26 0.75 118.70 117.02 1b6f s GLU 8 Ca 0.23 -0.01 0.06 0.00 0.03 0.00 0.00 54.97 55.27 1b6f s GLU 8 Cb 0.01 0.47 -0.02 0.00 -0.80 0.00 0.00 34.13 33.79 1b6f s GLU 8 CO 0.16 -0.34 0.20 2.41 -1.33 0.00 0.00 175.26 176.37 1b6f n THR 9 N 0.72 0.00 -4.35 1.83 -1.04 0.17 -4.92 114.28 106.68 1b6f n THR 9 Ca -0.19 -2.29 -0.18 0.00 -2.04 0.00 0.00 64.05 59.34 1b6f n THR 9 Cb 0.58 0.99 -0.10 0.00 -1.82 0.00 0.00 70.33 69.98 1b6f n THR 9 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1b6f s THR 10 N -3.15 1.61 -0.19 12.58 -4.23 -1.26 0.10 115.64 121.09 1b6f s THR 10 Ca 0.29 -2.17 -0.22 0.00 -1.18 0.00 0.00 61.69 58.41 1b6f s THR 10 Cb 0.01 -2.12 0.06 0.00 1.34 0.00 0.00 72.50 71.80 1b6f s THR 10 CO 0.20 -0.54 0.59 -0.44 -0.54 0.00 0.00 174.62 173.89 1b6f s SER 11 N -3.32 -0.60 0.13 3.99 0.01 0.46 -4.88 113.70 109.49 1b6f s SER 11 Ca 0.23 1.08 0.27 0.00 1.31 0.00 0.00 55.95 58.84 1b6f s SER 11 Cb 0.01 1.08 0.97 0.00 0.21 0.00 0.00 66.02 68.29 1b6f s SER 11 CO 0.07 -0.27 1.83 0.52 0.41 0.00 0.00 173.24 175.80 1b6f n VAL 12 N 2.43 0.38 -2.13 3.43 0.31 -1.26 0.48 118.33 121.96 1b6f n VAL 12 Ca -0.15 -0.17 -0.34 0.00 -0.01 0.00 0.00 64.34 63.67 1b6f n VAL 12 Cb 0.56 -0.56 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b6f s ILE 13 N -3.06 3.36 0.63 2.52 1.09 -1.26 -4.11 121.20 120.36 1b6f s ILE 13 Ca 0.12 0.76 -0.17 0.00 -1.10 0.00 0.00 60.65 60.25 1b6f s ILE 13 Cb 0.15 -3.27 -0.01 0.00 -1.06 0.00 0.00 42.46 38.26 1b6f s ILE 13 CO 0.57 -0.27 1.18 -2.16 -0.10 0.00 0.00 174.94 174.15 1b6f s PRO 14 N -3.60 2.79 0.25 2.79 0.04 -1.26 -2.96 135.00 133.05 1b6f s PRO 14 Ca 0.69 1.69 0.13 0.00 0.04 0.00 0.00 61.00 63.55 1b6f s PRO 14 Cb -0.21 -1.92 0.18 0.00 0.04 0.00 0.00 34.50 32.59 1b6f s PRO 14 CO 0.31 -1.31 1.49 0.00 0.04 0.00 0.00 177.00 177.53 1b6f h ALA 15 N 0.47 0.70 0.01 8.56 0.00 -1.89 -2.55 119.26 124.57 1b6f h ALA 15 Ca -0.49 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 53.84 1b6f h ALA 15 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1b6f h ALA 15 CO 0.54 0.80 -0.00 0.00 0.00 0.00 0.00 179.25 180.59 1b6f h ALA 16 N 1.36 -0.01 -0.54 0.00 0.00 -1.95 -1.33 119.26 116.79 1b6f h ALA 16 Ca -0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1b6f h ALA 16 Cb 1.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1b6f h ALA 16 CO 0.08 -0.12 0.20 -0.09 0.00 0.00 0.00 179.25 179.32 1b6f h ARG 17 N -0.77 0.82 -0.25 0.00 2.43 -1.97 -2.40 114.38 112.24 1b6f h ARG 17 Ca -0.00 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 1b6f h ARG 17 Cb 0.75 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1b6f h ARG 17 CO 0.00 0.73 -0.16 1.25 -1.51 0.00 0.00 179.97 180.28 1b6f h LEU 18 N 0.74 0.41 0.48 3.80 6.46 -1.54 -2.59 115.31 123.08 1b6f h LEU 18 Ca 0.18 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1b6f h LEU 18 Cb 0.23 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1b6f h LEU 18 CO -0.01 0.60 -0.23 0.15 -0.62 0.00 0.00 178.44 178.32 1b6f h PHE 19 N 0.39 -0.60 -0.71 1.25 3.57 -0.75 0.20 116.94 120.29 1b6f h PHE 19 Ca 0.07 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.71 1b6f h PHE 19 Cb 0.51 0.20 -0.12 0.00 2.79 0.00 0.00 35.95 39.33 1b6f h PHE 19 CO 0.01 -0.37 0.06 0.87 -2.23 0.00 0.00 178.31 176.65 1b6f h LYS 20 N -0.69 0.15 -0.29 1.11 1.57 -1.49 1.04 116.57 117.97 1b6f h LYS 20 Ca -0.07 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1b6f h LYS 20 Cb 0.49 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1b6f h LYS 20 CO 0.11 0.10 -0.12 0.00 -0.57 0.00 0.00 179.45 178.96 1b6f h ALA 21 N 1.63 1.24 0.00 3.86 0.00 -1.39 0.82 119.26 125.42 1b6f h ALA 21 Ca 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b6f h ALA 21 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b6f h ALA 21 CO -0.58 0.50 -0.51 0.34 0.00 0.00 0.00 179.25 179.00 1b6f n PHE 22 N -4.20 0.01 0.01 0.00 -0.00 0.69 -0.79 117.46 113.19 1b6f n PHE 22 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.44 1b6f n PHE 22 Cb 0.32 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.48 39.54 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 -1.51 1.28 -0.02 -2.13 -0.00 0.33 -3.95 119.36 113.36 1b6f n ILE 23 Ca 0.05 0.34 -0.13 0.00 -0.00 0.00 0.00 62.75 63.02 1b6f n ILE 23 Cb 0.34 -1.77 -0.09 0.00 -0.00 0.00 0.00 39.64 38.13 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 -0.24 0.11 -3.40 1.39 3.38 0.44 -3.23 115.31 113.75 1b6f h LEU 24 Ca 0.00 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1b6f h LEU 24 Cb 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1b6f h LEU 24 CO 0.00 0.50 0.02 -0.67 0.09 0.00 0.00 178.44 178.37 1b6f n ASP 25 N -4.81 4.53 0.32 -0.43 2.03 -0.31 -4.65 116.55 113.22 1b6f n ASP 25 Ca -0.07 -3.04 -0.13 0.00 0.52 0.00 0.00 54.79 52.07 1b6f n ASP 25 Cb 0.24 -0.61 -0.06 0.00 -0.72 0.00 0.00 41.12 39.97 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 2.56 -0.88 0.97 0.27 0.00 -0.97 0.22 103.07 105.24 1b6f h GLY 26 Ca 0.03 0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.78 1b6f h GLY 26 CO 0.36 -0.32 0.42 1.29 0.00 0.00 0.00 176.54 178.29 1b6f h ASP 27 N -1.14 0.00 0.07 0.19 3.04 -1.83 0.42 116.42 117.18 1b6f h ASP 27 Ca -0.09 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.51 1b6f h ASP 27 Cb 0.65 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.93 1b6f h ASP 27 CO 0.14 0.00 -0.98 -1.13 -2.04 0.00 0.00 179.24 175.23 1b6f h ASN 28 N 0.00 0.23 0.82 4.15 -0.73 -1.81 -3.36 115.58 114.88 1b6f h ASN 28 Ca 0.15 -0.83 -0.12 0.00 1.87 0.00 0.00 56.30 57.38 1b6f h ASN 28 Cb 1.00 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.50 1b6f h ASN 28 CO -0.00 1.42 -0.57 -0.07 -0.37 0.00 0.00 177.43 177.84 1b6f h LEU 29 N -0.62 0.00 -0.17 0.34 4.07 0.44 -3.20 115.31 116.16 1b6f h LEU 29 Ca -0.22 0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.78 1b6f h LEU 29 Cb 1.48 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 43.15 1b6f h LEU 29 CO 0.00 0.57 -0.44 -0.26 -1.08 0.00 0.00 178.44 177.23 1b6f h PHE 30 N 0.00 -1.27 0.00 1.13 -1.00 -0.34 1.52 116.94 116.98 1b6f h PHE 30 Ca -0.01 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1b6f h PHE 30 Cb 1.13 0.58 0.00 0.00 3.61 0.00 0.00 35.95 41.27 1b6f h PHE 30 CO 0.00 -0.48 0.00 -0.35 -1.61 0.00 0.00 178.31 175.87 1b6f n PRO 31 N -5.43 0.14 -0.11 1.51 -0.04 -1.24 -0.80 135.00 129.03 1b6f n PRO 31 Ca -0.04 0.15 -0.19 0.00 -0.04 0.00 0.00 63.50 63.38 1b6f n PRO 31 Cb 0.36 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.38 0.52 0.07 0.54 4.81 0.93 -3.99 118.16 119.65 1b6f n LYS 32 Ca 0.07 0.22 0.13 0.00 -0.87 0.00 0.00 58.31 57.86 1b6f n LYS 32 Cb 0.17 -1.39 0.47 0.00 0.02 0.00 0.00 35.03 34.30 1b6f n LYS 32 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1b6f n VAL 33 N -4.25 0.39 -3.07 3.15 0.24 0.48 -4.29 118.33 110.98 1b6f n VAL 33 Ca -0.34 -0.19 -0.19 0.00 -2.04 0.00 0.00 64.34 61.58 1b6f n VAL 33 Cb 0.69 -0.54 -0.04 0.00 -1.47 0.00 0.00 33.84 32.49 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 -1.69 1.16 1.55 2.33 0.00 0.02 -4.79 120.51 119.09 1b6f n ALA 34 Ca 0.06 -2.67 0.12 0.00 0.00 0.00 0.00 53.44 50.95 1b6f n ALA 34 Cb 0.40 -0.99 0.71 0.00 0.00 0.00 0.00 19.45 19.57 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 1.74 0.78 0.04 0.00 -0.04 -1.25 -2.72 135.00 133.54 1b6f n PRO 35 Ca 0.19 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.76 1b6f n PRO 35 Cb 0.55 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1b6f n PRO 35 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1b6f n GLN 36 N -0.98 0.64 -0.11 0.54 0.00 -1.26 -4.45 117.38 111.76 1b6f n GLN 36 Ca 0.18 -0.07 -0.15 0.00 -0.00 0.00 0.00 57.00 56.96 1b6f n GLN 36 Cb 0.08 -1.65 -0.11 0.00 0.00 0.00 0.00 30.24 28.57 1b6f n GLN 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1b6f n ALA 37 N -2.23 1.51 -2.63 1.69 0.00 -1.14 -4.64 120.51 113.06 1b6f n ALA 37 Ca -0.03 -1.01 -0.32 0.00 0.00 0.00 0.00 53.44 52.08 1b6f n ALA 37 Cb 0.57 -0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1b6f n ALA 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b6f s ILE 38 N -2.46 2.43 -0.24 0.00 1.09 -1.10 -4.28 121.20 116.62 1b6f s ILE 38 Ca -0.29 -0.94 -0.12 0.00 -1.10 0.00 0.00 60.65 58.20 1b6f s ILE 38 Cb 0.08 -1.91 -0.16 0.00 -1.06 0.00 0.00 42.46 39.41 1b6f s ILE 38 CO 0.56 0.57 -0.13 -0.24 -0.10 0.00 0.00 174.94 175.60 1b6f n SER 39 N 2.75 1.96 -3.64 3.58 2.88 0.11 -4.44 113.62 116.82 1b6f n SER 39 Ca -0.17 0.26 -0.10 0.00 -1.33 0.00 0.00 58.87 57.53 1b6f n SER 39 Cb 0.52 -0.78 -0.07 0.00 -0.75 0.00 0.00 64.21 63.13 1b6f n SER 39 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1b6f s SER 40 N -7.13 -0.49 -0.21 -3.46 0.01 -1.24 -4.92 113.70 96.26 1b6f s SER 40 Ca -0.34 0.95 -0.06 0.00 1.31 0.00 0.00 55.95 57.81 1b6f s SER 40 Cb 0.11 0.96 -0.03 0.00 0.21 0.00 0.00 66.02 67.27 1b6f s SER 40 CO 0.56 -0.17 0.04 -0.69 0.41 0.00 0.00 173.24 173.40 1b6f s VAL 41 N 0.24 4.32 -0.61 3.43 1.01 -1.26 -1.27 120.40 126.26 1b6f s VAL 41 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.82 1b6f s VAL 41 Cb -0.05 -2.97 0.16 0.00 0.00 0.00 0.00 36.38 33.52 1b6f s VAL 41 CO -0.05 0.41 0.41 -1.61 0.00 0.00 0.00 175.10 174.26 1b6f s GLU 42 N 0.98 2.43 -0.18 2.72 2.02 -0.25 -4.89 118.70 121.53 1b6f s GLU 42 Ca 0.03 -2.64 -0.34 0.00 0.02 0.00 0.00 54.97 52.03 1b6f s GLU 42 Cb -0.14 -3.61 -0.11 0.00 0.10 0.00 0.00 34.13 30.37 1b6f s GLU 42 CO 0.02 -1.16 1.98 -1.71 0.02 0.00 0.00 175.26 174.41 1b6f n ASN 43 N 3.23 3.06 0.03 -0.19 2.85 -1.26 0.55 115.26 123.54 1b6f n ASN 43 Ca 0.08 0.77 -0.20 0.00 -0.11 0.00 0.00 54.58 55.13 1b6f n ASN 43 Cb 0.36 -1.35 -0.14 0.00 1.24 0.00 0.00 39.78 39.89 1b6f n ASN 43 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1b6f h ILE 44 N 5.99 0.83 -3.72 -1.44 1.08 0.15 -3.46 117.51 116.95 1b6f h ILE 44 Ca -0.43 -2.51 -0.12 0.00 -0.39 0.00 0.00 64.86 61.41 1b6f h ILE 44 Cb 1.28 2.62 -0.07 0.00 -3.07 0.00 0.00 36.82 37.58 1b6f h ILE 44 CO 0.97 0.83 -0.09 -0.70 -0.69 0.00 0.00 178.15 178.47 1b6f s GLU 45 N -2.58 1.77 0.53 2.37 2.12 0.08 -4.96 118.70 118.03 1b6f s GLU 45 Ca -0.16 -1.45 0.00 0.00 0.36 0.00 0.00 54.97 53.72 1b6f s GLU 45 Cb 0.06 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.94 1b6f s GLU 45 CO 0.82 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 1b6f n GLY 46 N -0.46 -3.29 1.71 -1.50 0.00 -1.26 -1.06 105.19 99.33 1b6f n GLY 46 Ca -0.02 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.95 3.18 0.00 1.61 4.13 -1.26 -4.68 115.26 114.29 1b6f n ASN 47 Ca -0.08 -3.68 0.00 0.00 1.68 0.00 0.00 54.58 52.50 1b6f n ASN 47 Cb 0.57 -0.74 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 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 -1.10 0.60 0.00 7.41 0.00 -1.26 -5.06 105.19 105.77 1b6f n GLY 48 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.00 -0.92 3.66 -0.02 0.00 -1.26 -4.85 105.19 99.80 1b6f n GLY 49 Ca 0.00 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.59 4.23 0.00 1.61 0.04 -1.26 -2.58 135.00 136.45 1b6f s PRO 50 Ca 0.00 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1b6f s PRO 50 Cb 0.00 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1b6f s PRO 50 CO 0.00 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1b6f n GLY 51 N 3.70 0.64 3.76 0.56 0.00 0.18 -4.91 105.19 109.11 1b6f n GLY 51 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.35 2.90 -0.07 2.61 2.01 -1.07 -4.47 115.64 115.20 1b6f s THR 52 Ca 0.00 0.47 0.04 0.00 0.31 0.00 0.00 61.69 62.51 1b6f s THR 52 Cb 0.00 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1b6f s THR 52 CO 0.00 -0.20 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.92 1b6f s ILE 53 N -2.01 1.58 -0.06 1.82 1.01 -0.22 0.72 121.20 124.03 1b6f s ILE 53 Ca 0.72 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 1b6f s ILE 53 Cb -0.25 -1.38 0.03 0.00 0.01 0.00 0.00 42.46 40.87 1b6f s ILE 53 CO 0.38 0.45 0.15 -0.54 0.00 0.00 0.00 174.94 175.38 1b6f s LYS 54 N 0.37 0.13 -0.76 2.79 3.01 -1.18 0.18 119.74 124.29 1b6f s LYS 54 Ca -0.13 0.30 -0.25 0.00 -1.01 0.00 0.00 55.97 54.87 1b6f s LYS 54 Cb -0.16 -0.05 0.04 0.00 -1.01 0.00 0.00 37.83 36.66 1b6f s LYS 54 CO 0.05 -0.10 1.22 0.21 0.51 0.00 0.00 175.35 177.25 1b6f s LYS 55 N 0.66 3.23 -0.01 1.68 2.20 0.19 -3.51 119.74 124.17 1b6f s LYS 55 Ca -0.05 -0.52 -0.24 0.00 -0.36 0.00 0.00 55.97 54.81 1b6f s LYS 55 Cb -0.06 -4.34 -0.05 0.00 -1.51 0.00 0.00 37.83 31.87 1b6f s LYS 55 CO -0.03 -2.07 0.72 0.42 -0.36 0.00 0.00 175.35 174.03 1b6f s ILE 56 N 5.18 4.89 0.02 5.43 1.01 0.18 -1.09 121.20 136.82 1b6f s ILE 56 Ca 0.33 1.51 0.03 0.00 0.00 0.00 0.00 60.65 62.52 1b6f s ILE 56 Cb -0.09 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1b6f s ILE 56 CO 0.11 0.32 -0.03 -0.44 0.00 0.00 0.00 174.94 174.89 1b6f s SER 57 N 0.32 4.88 -0.06 3.58 0.01 -0.39 0.14 113.70 122.18 1b6f s SER 57 Ca 0.37 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.53 1b6f s SER 57 Cb -0.19 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.82 1b6f s SER 57 CO 0.20 0.26 -0.05 -0.36 0.41 0.00 0.00 173.24 173.70 1b6f s PHE 58 N -1.10 3.00 0.14 2.43 0.08 -1.26 0.04 117.98 121.31 1b6f s PHE 58 Ca 0.20 0.06 -0.30 0.00 0.12 0.00 0.00 56.93 57.01 1b6f s PHE 58 Cb -0.11 -1.72 -0.07 0.00 -0.57 0.00 0.00 43.02 40.55 1b6f s PHE 58 CO 0.11 0.38 1.20 -1.25 -0.10 0.00 0.00 175.22 175.55 1b6f s PRO 59 N -0.94 4.47 0.60 0.24 0.04 -1.26 -4.76 135.00 133.40 1b6f s PRO 59 Ca 0.14 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1b6f s PRO 59 Cb -0.11 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1b6f s PRO 59 CO 0.03 -0.14 0.00 -1.91 0.04 0.00 0.00 177.00 175.02 1b6f n GLU 60 N 3.00 -3.36 0.00 4.56 2.13 -1.26 -5.01 120.64 120.70 1b6f n GLU 60 Ca 0.06 2.73 0.00 0.00 0.66 0.00 0.00 57.16 60.61 1b6f n GLU 60 Cb 0.45 -3.78 0.00 0.00 0.27 0.00 0.00 31.44 28.38 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 -3.95 0.88 7.00 8.31 0.00 -1.26 -5.01 105.19 111.16 1b6f n GLY 61 Ca -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -0.70 0.02 1.61 7.35 -1.26 -4.21 117.46 120.27 1b6f n PHE 62 Ca 0.00 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.48 1b6f n PHE 62 Cb 0.00 0.03 -0.14 0.00 0.35 0.00 0.00 39.48 39.71 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 0.25 -6.08 -7.13 0.13 -2.02 -3.45 132.00 113.71 1b6f h PRO 63 Ca 0.00 -0.43 -0.57 0.00 -0.87 0.00 0.00 66.00 64.13 1b6f h PRO 63 Cb 0.00 0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.24 1b6f h PRO 63 CO 0.00 1.21 -0.05 -0.06 -0.23 0.00 0.00 178.00 178.86 1b6f s PHE 64 N -2.44 3.70 0.00 1.56 0.08 -1.26 -4.79 117.98 114.83 1b6f s PHE 64 Ca -0.17 1.17 0.00 0.00 0.12 0.00 0.00 56.93 58.04 1b6f s PHE 64 Cb 0.03 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.93 1b6f s PHE 64 CO 0.79 0.42 0.00 1.17 -0.10 0.00 0.00 175.22 177.50 1b6f n LYS 65 N 2.48 0.00 -0.44 0.44 3.00 -1.26 -4.93 118.16 117.45 1b6f n LYS 65 Ca -0.08 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.98 1b6f n LYS 65 Cb 0.51 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.75 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1b6f n TYR 66 N -1.00 -2.65 -3.62 5.64 0.18 -1.26 -4.61 117.16 109.83 1b6f n TYR 66 Ca 0.00 -0.28 -0.09 0.00 1.88 0.00 0.00 57.90 59.41 1b6f n TYR 66 Cb 0.00 -1.41 -0.02 0.00 -0.38 0.00 0.00 39.34 37.53 1b6f n TYR 66 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1b6f s VAL 67 N -2.13 0.00 -0.49 -3.48 -7.23 0.12 -3.06 120.40 104.13 1b6f s VAL 67 Ca 0.51 -0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.25 1b6f s VAL 67 Cb -0.10 -1.47 0.45 0.00 0.56 0.00 0.00 36.38 35.82 1b6f s VAL 67 CO 0.47 0.00 1.63 1.17 -0.31 0.00 0.00 175.10 178.06 1b6f n LYS 68 N -0.41 3.14 -1.40 4.82 3.00 0.41 0.47 118.16 128.18 1b6f n LYS 68 Ca -0.11 -3.72 -0.55 0.00 -0.00 0.00 0.00 58.31 53.94 1b6f n LYS 68 Cb 0.62 -2.28 -0.07 0.00 0.00 0.00 0.00 35.03 33.30 1b6f n LYS 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1b6f n ASP 69 N -0.81 -0.09 -4.82 3.14 -0.08 -1.23 -4.33 116.55 108.32 1b6f n ASP 69 Ca 0.54 1.09 -0.29 0.00 -1.51 0.00 0.00 54.79 54.61 1b6f n ASP 69 Cb 0.80 -0.87 -0.05 0.00 2.34 0.00 0.00 41.12 43.34 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1b6f s ARG 70 N -0.07 3.04 0.40 -0.67 3.52 0.30 -3.10 118.95 122.38 1b6f s ARG 70 Ca 0.84 -0.67 -0.23 0.00 -0.13 0.00 0.00 55.73 55.54 1b6f s ARG 70 Cb -1.17 -2.79 -0.10 0.00 -1.56 0.00 0.00 34.95 29.33 1b6f s ARG 70 CO 0.53 0.55 0.98 0.08 -0.81 0.00 0.00 175.30 176.64 1b6f s VAL 71 N -1.52 4.14 0.00 7.11 1.01 0.22 0.25 120.40 131.61 1b6f s VAL 71 Ca 0.31 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1b6f s VAL 71 Cb -0.12 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1b6f s VAL 71 CO 0.24 -0.12 0.00 0.47 0.00 0.00 0.00 175.10 175.69 1b6f n ASP 72 N -0.25 0.00 -3.87 3.32 9.92 0.69 0.48 116.55 126.85 1b6f n ASP 72 Ca 0.06 0.05 -0.14 0.00 -0.53 0.00 0.00 54.79 54.22 1b6f n ASP 72 Cb 0.52 -0.38 -0.15 0.00 -0.64 0.00 0.00 41.12 40.47 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1b6f s GLU 73 N -0.76 0.17 -0.11 -1.24 2.12 -0.98 -3.71 118.70 114.19 1b6f s GLU 73 Ca 0.00 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.34 1b6f s GLU 73 Cb 0.00 -0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.17 1b6f s GLU 73 CO 0.00 -0.02 -0.15 0.08 -0.54 0.00 0.00 175.26 174.62 1b6f s VAL 74 N 0.32 1.52 -0.10 3.70 1.01 -1.25 -0.44 120.40 125.16 1b6f s VAL 74 Ca -0.03 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1b6f s VAL 74 Cb -0.05 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1b6f s VAL 74 CO -0.01 0.44 -0.18 -0.62 0.00 0.00 0.00 175.10 174.74 1b6f s ASP 75 N 0.99 2.56 0.29 3.32 -1.08 0.39 -4.84 116.67 118.29 1b6f s ASP 75 Ca -0.06 -0.46 0.23 0.00 -0.52 0.00 0.00 52.55 51.73 1b6f s ASP 75 Cb -0.15 -1.17 0.13 0.00 -1.46 0.00 0.00 42.92 40.27 1b6f s ASP 75 CO -0.02 0.07 1.26 -0.74 0.52 0.00 0.00 175.17 176.26 1b6f h HIS 76 N 7.08 0.00 0.00 -5.34 2.76 -1.97 -2.77 115.15 114.90 1b6f h HIS 76 Ca -0.27 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 57.63 1b6f h HIS 76 Cb 1.20 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.11 1b6f h HIS 76 CO 0.48 0.00 -2.01 2.41 -1.30 0.00 0.00 177.93 177.51 1b6f n THR 77 N -2.84 1.01 1.01 6.26 -1.04 -1.26 -4.40 114.28 113.03 1b6f n THR 77 Ca 0.01 -0.44 0.03 0.00 -2.04 0.00 0.00 64.05 61.62 1b6f n THR 77 Cb 0.54 -1.02 0.10 0.00 -1.82 0.00 0.00 70.33 68.13 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 -2.91 1.58 -3.96 8.00 4.05 -1.26 -4.91 115.26 115.85 1b6f n ASN 78 Ca -0.30 -2.09 -0.41 0.00 0.45 0.00 0.00 54.58 52.23 1b6f n ASN 78 Cb 0.86 -0.29 0.02 0.00 1.23 0.00 0.00 39.78 41.61 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 0.15 -1.59 -3.93 1.20 3.72 -1.21 -4.72 117.46 111.10 1b6f n PHE 79 Ca 0.08 0.25 -0.28 0.00 -0.05 0.00 0.00 57.45 57.44 1b6f n PHE 79 Cb 0.30 -2.91 -0.17 0.00 -0.94 0.00 0.00 39.48 35.77 1b6f n PHE 79 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1b6f s LYS 80 N -6.80 1.66 -0.32 -1.08 1.02 -1.05 -1.83 119.74 111.33 1b6f s LYS 80 Ca 0.42 -0.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.98 1b6f s LYS 80 Cb -0.22 -1.86 0.11 0.00 -0.52 0.00 0.00 37.83 35.34 1b6f s LYS 80 CO 0.94 -0.32 0.13 -0.47 -0.92 0.00 0.00 175.35 174.71 1b6f s TYR 81 N 1.63 1.40 -0.01 3.18 5.04 0.16 0.15 117.35 128.90 1b6f s TYR 81 Ca 0.03 -1.65 0.04 0.00 -2.44 0.00 0.00 57.07 53.05 1b6f s TYR 81 Cb -0.14 -1.52 -0.03 0.00 0.35 0.00 0.00 41.96 40.62 1b6f s TYR 81 CO -0.08 -0.85 -0.11 -0.80 -1.34 0.00 0.00 175.55 172.36 1b6f s ASN 82 N 1.52 4.30 -0.03 4.32 0.01 0.42 -1.23 114.94 124.25 1b6f s ASN 82 Ca 0.11 -0.20 -0.03 0.00 -0.71 0.00 0.00 52.86 52.03 1b6f s ASN 82 Cb -0.18 -0.93 0.01 0.00 0.41 0.00 0.00 41.25 40.56 1b6f s ASN 82 CO -0.22 0.30 0.08 -0.72 -1.51 0.00 0.00 177.10 175.03 1b6f s TYR 83 N -0.89 -0.09 0.34 2.20 1.13 0.10 0.25 117.35 120.38 1b6f s TYR 83 Ca 0.15 0.23 0.07 0.00 -1.41 0.00 0.00 57.07 56.11 1b6f s TYR 83 Cb -0.11 0.00 -0.02 0.00 -1.10 0.00 0.00 41.96 40.73 1b6f s TYR 83 CO 0.05 -0.06 0.34 -1.12 -2.51 0.00 0.00 175.55 172.25 1b6f s SER 84 N 0.21 5.48 -0.18 -0.18 0.01 0.69 -1.08 113.70 118.66 1b6f s SER 84 Ca -0.01 -0.41 -0.05 0.00 1.31 0.00 0.00 55.95 56.79 1b6f s SER 84 Cb -0.02 -1.05 -0.03 0.00 0.21 0.00 0.00 66.02 65.13 1b6f s SER 84 CO -0.01 -0.38 -0.01 -0.69 0.41 0.00 0.00 173.24 172.56 1b6f s VAL 85 N -2.27 3.99 0.00 3.43 1.01 0.16 0.11 120.40 126.83 1b6f s VAL 85 Ca 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1b6f s VAL 85 Cb -0.07 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1b6f s VAL 85 CO 0.28 0.46 0.00 2.30 0.00 0.00 0.00 175.10 178.14 1b6f n ILE 86 N 3.88 0.00 -2.66 2.22 -5.35 -1.26 -3.79 119.36 112.40 1b6f n ILE 86 Ca -0.17 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.89 1b6f n ILE 86 Cb 0.52 -0.49 -0.03 0.00 -1.74 0.00 0.00 39.64 37.90 1b6f n ILE 86 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1b6f s GLU 87 N -0.57 3.25 0.14 6.28 2.02 -1.26 -4.43 118.70 124.13 1b6f s GLU 87 Ca 0.00 -0.63 0.06 0.00 0.02 0.00 0.00 54.97 54.42 1b6f s GLU 87 Cb 0.00 -4.42 -0.04 0.00 0.10 0.00 0.00 34.13 29.77 1b6f s GLU 87 CO 0.00 -2.05 -0.15 0.20 0.02 0.00 0.00 175.26 173.29 1b6f s GLY 88 N 3.90 1.16 0.16 -1.39 0.00 -1.25 0.15 107.32 110.06 1b6f s GLY 88 Ca 0.33 -1.37 -0.26 0.00 0.00 0.00 0.00 44.72 43.42 1b6f s GLY 88 CO 0.08 -1.43 1.57 -1.33 0.00 0.00 0.00 173.10 171.99 1b6f h GLY 89 N 3.35 -0.49 1.05 0.20 0.00 -1.79 -1.63 103.07 103.74 1b6f h GLY 89 Ca -0.40 0.57 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 1b6f h GLY 89 CO 0.52 -0.16 -0.41 -0.56 0.00 0.00 0.00 176.54 175.94 1b6f h PRO 90 N -0.25 0.78 -7.46 4.80 0.13 -1.91 -3.45 132.00 124.65 1b6f h PRO 90 Ca 0.17 -0.46 -0.49 0.00 -0.87 0.00 0.00 66.00 64.35 1b6f h PRO 90 Cb 0.57 0.04 0.10 0.00 0.13 0.00 0.00 31.00 31.83 1b6f h PRO 90 CO -0.67 1.09 0.37 0.42 -0.23 0.00 0.00 178.00 178.98 1b6f s ILE 91 N -4.23 3.11 0.10 -3.56 1.01 -0.61 -4.99 121.20 112.02 1b6f s ILE 91 Ca -0.12 0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1b6f s ILE 91 Cb 0.09 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1b6f s ILE 91 CO 0.86 -0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1b6f n GLY 92 N -2.58 -0.47 0.00 6.18 0.00 -1.26 -3.96 105.19 103.10 1b6f n GLY 92 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.76 0.00 -0.06 1.61 8.00 -1.26 -4.88 116.55 117.20 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 1.07 -0.39 0.00 0.00 177.20 177.88 1b6f n THR 94 N -0.84 0.00 -3.22 -3.53 5.66 -1.26 -4.93 114.28 106.16 1b6f n THR 94 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 1b6f n THR 94 Cb 0.00 0.80 -0.05 0.00 -1.55 0.00 0.00 70.33 69.53 1b6f n THR 94 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1b6f s LEU 95 N 0.00 4.07 -1.45 1.09 0.05 -1.26 -3.96 118.68 117.22 1b6f s LEU 95 Ca 0.00 1.08 -0.06 0.00 0.05 0.00 0.00 54.13 55.20 1b6f s LEU 95 Cb 0.00 -3.88 0.03 0.00 -2.05 0.00 0.00 46.19 40.29 1b6f s LEU 95 CO 0.00 -0.18 0.54 1.21 -0.55 0.00 0.00 176.35 177.37 1b6f n GLU 96 N -0.46 -4.25 -1.76 1.48 2.13 0.35 -4.64 120.64 113.49 1b6f n GLU 96 Ca 0.02 0.75 -0.31 0.00 0.66 0.00 0.00 57.16 58.27 1b6f n GLU 96 Cb 0.53 -5.55 0.03 0.00 0.27 0.00 0.00 31.44 26.73 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 -5.79 3.14 -0.03 5.31 2.20 0.22 -4.67 119.74 120.12 1b6f s LYS 97 Ca 0.33 1.01 0.01 0.00 -0.36 0.00 0.00 55.97 56.95 1b6f s LYS 97 Cb -0.16 -2.02 0.02 0.00 -1.51 0.00 0.00 37.83 34.17 1b6f s LYS 97 CO 0.40 -0.94 -0.03 0.42 -0.36 0.00 0.00 175.35 174.84 1b6f s ILE 98 N -2.88 0.40 -0.29 5.43 1.01 -1.25 0.17 121.20 123.79 1b6f s ILE 98 Ca 0.59 -0.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.17 1b6f s ILE 98 Cb -0.14 -0.44 0.05 0.00 0.01 0.00 0.00 42.46 41.95 1b6f s ILE 98 CO 0.49 0.18 -0.03 -0.44 0.00 0.00 0.00 174.94 175.14 1b6f s SER 99 N 0.81 4.77 -0.13 3.58 0.01 -0.68 0.41 113.70 122.47 1b6f s SER 99 Ca -0.10 -1.31 -0.08 0.00 1.31 0.00 0.00 55.95 55.77 1b6f s SER 99 Cb -0.13 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 1b6f s SER 99 CO -0.00 -0.24 0.16 0.20 0.41 0.00 0.00 173.24 173.76 1b6f s ASN 100 N 1.21 6.39 -0.06 2.44 -0.87 -0.24 -1.48 114.94 122.34 1b6f s ASN 100 Ca -0.06 0.46 0.03 0.00 -1.57 0.00 0.00 52.86 51.72 1b6f s ASN 100 Cb -0.20 -2.08 0.01 0.00 -0.02 0.00 0.00 41.25 38.96 1b6f s ASN 100 CO -0.02 0.37 -0.12 -1.61 -2.57 0.00 0.00 177.10 173.14 1b6f s GLU 101 N -0.81 1.59 -0.17 -0.60 2.02 0.77 -0.72 118.70 120.78 1b6f s GLU 101 Ca 0.15 -0.42 0.01 0.00 0.02 0.00 0.00 54.97 54.72 1b6f s GLU 101 Cb -0.12 -1.34 0.02 0.00 0.10 0.00 0.00 34.13 32.79 1b6f s GLU 101 CO 0.04 0.07 -0.16 0.42 0.02 0.00 0.00 175.26 175.64 1b6f s ILE 102 N 0.51 1.83 -0.26 -1.63 -1.09 -0.36 0.23 121.20 120.43 1b6f s ILE 102 Ca -0.11 -0.85 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 1b6f s ILE 102 Cb -0.14 -1.71 0.06 0.00 -1.58 0.00 0.00 42.46 39.09 1b6f s ILE 102 CO 0.03 0.45 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.58 1b6f s LYS 103 N 1.37 1.96 -0.06 2.79 1.02 -0.78 -0.66 119.74 125.37 1b6f s LYS 103 Ca 0.04 -1.25 -0.13 0.00 0.02 0.00 0.00 55.97 54.64 1b6f s LYS 103 Cb -0.13 -2.79 -0.05 0.00 -0.52 0.00 0.00 37.83 34.33 1b6f s LYS 103 CO -0.11 -0.61 0.34 0.42 -0.92 0.00 0.00 175.35 174.47 1b6f s ILE 104 N 1.20 5.18 -0.04 2.17 1.09 -0.76 -1.84 121.20 128.20 1b6f s ILE 104 Ca -0.06 0.68 -0.02 0.00 -1.10 0.00 0.00 60.65 60.15 1b6f s ILE 104 Cb -0.20 -3.65 0.03 0.00 -1.06 0.00 0.00 42.46 37.58 1b6f s ILE 104 CO -0.06 0.53 0.10 -0.69 -0.10 0.00 0.00 174.94 174.72 1b6f s VAL 105 N -0.61 -0.04 0.20 2.92 1.01 -0.88 -4.53 120.40 118.46 1b6f s VAL 105 Ca 0.21 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.18 1b6f s VAL 105 Cb -0.15 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 35.99 1b6f s VAL 105 CO 0.10 0.06 0.64 0.00 0.00 0.00 0.00 175.10 175.89 1b6f s ALA 106 N 0.89 3.49 1.00 5.51 0.00 -1.26 0.72 121.76 132.10 1b6f s ALA 106 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1b6f s ALA 106 Cb -0.09 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1b6f s ALA 106 CO -0.04 0.40 0.00 0.25 0.00 0.00 0.00 175.76 176.37 1b6f n THR 107 N 0.63 0.00 0.18 0.00 -2.24 0.67 -4.89 114.28 108.64 1b6f n THR 107 Ca -0.03 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.81 1b6f n THR 107 Cb 0.52 -2.00 0.14 0.00 -2.10 0.00 0.00 70.33 66.89 1b6f n THR 107 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1b6f h PRO 108 N 0.00 0.00 0.00 -0.78 0.13 -1.99 -3.43 132.00 125.94 1b6f h PRO 108 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1b6f h PRO 108 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1b6f h PRO 108 CO 0.00 0.33 0.00 -0.25 -0.23 0.00 0.00 178.00 177.85 1b6f n ASP 109 N -3.22 0.00 -2.12 1.44 8.00 -1.26 -5.02 116.55 114.36 1b6f n ASP 109 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1b6f n ASP 109 Cb 0.63 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.77 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b6f n GLY 110 N 0.00 1.95 1.76 0.44 0.00 -1.26 -5.12 105.19 102.96 1b6f n GLY 110 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.19 -0.77 3.25 -0.02 0.00 -1.26 -4.62 105.19 101.58 1b6f n GLY 111 Ca 0.10 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.00 0.68 -0.06 1.61 1.04 0.18 -0.24 113.70 112.92 1b6f s SER 112 Ca 0.00 -1.35 0.05 0.00 0.48 0.00 0.00 55.95 55.12 1b6f s SER 112 Cb 0.00 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 1b6f s SER 112 CO 0.00 -0.76 -0.20 -0.63 0.98 0.00 0.00 173.24 172.63 1b6f s ILE 113 N -3.94 1.68 -0.04 -1.02 1.01 0.22 -0.40 121.20 118.71 1b6f s ILE 113 Ca 0.36 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1b6f s ILE 113 Cb 0.07 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 1b6f s ILE 113 CO 0.11 0.47 0.24 -0.76 0.00 0.00 0.00 174.94 175.00 1b6f s LEU 114 N 0.09 4.39 -0.36 2.97 1.43 0.29 -2.07 118.68 125.42 1b6f s LEU 114 Ca -0.07 0.58 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 1b6f s LEU 114 Cb -0.14 -2.44 0.11 0.00 0.03 0.00 0.00 46.19 43.75 1b6f s LEU 114 CO 0.04 0.32 0.13 -0.54 0.23 0.00 0.00 176.35 176.52 1b6f s LYS 115 N -1.41 1.10 -0.33 1.70 1.02 -0.76 0.41 119.74 121.46 1b6f s LYS 115 Ca 0.22 -1.57 -0.17 0.00 0.02 0.00 0.00 55.97 54.48 1b6f s LYS 115 Cb -0.13 -2.44 -0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1b6f s LYS 115 CO 0.12 -1.02 0.47 0.42 -0.92 0.00 0.00 175.35 174.42 1b6f s ILE 116 N 1.05 5.06 -0.40 2.17 1.01 0.23 -1.87 121.20 128.45 1b6f s ILE 116 Ca 0.12 0.37 -0.11 0.00 0.00 0.00 0.00 60.65 61.03 1b6f s ILE 116 Cb -0.20 -3.90 0.05 0.00 0.01 0.00 0.00 42.46 38.42 1b6f s ILE 116 CO -0.14 -0.13 0.24 -0.55 0.00 0.00 0.00 174.94 174.36 1b6f s SER 117 N 1.72 5.75 0.06 3.58 0.15 0.14 0.15 113.70 125.24 1b6f s SER 117 Ca 0.17 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1b6f s SER 117 Cb -0.16 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.08 1b6f s SER 117 CO 0.12 -0.45 0.17 0.21 1.20 0.00 0.00 173.24 174.50 1b6f s ASN 118 N 1.79 6.15 0.00 5.45 3.04 -1.17 -0.16 114.94 130.04 1b6f s ASN 118 Ca 0.02 0.21 0.01 0.00 0.04 0.00 0.00 52.86 53.14 1b6f s ASN 118 Cb -0.21 -1.85 -0.00 0.00 -1.54 0.00 0.00 41.25 37.65 1b6f s ASN 118 CO 0.06 0.18 -0.02 -0.54 -3.04 0.00 0.00 177.10 173.74 1b6f s LYS 119 N -2.41 0.16 -0.17 0.43 3.01 -0.55 -1.02 119.74 119.19 1b6f s LYS 119 Ca 0.33 -0.12 0.00 0.00 -1.01 0.00 0.00 55.97 55.17 1b6f s LYS 119 Cb -0.13 -0.12 0.01 0.00 -1.01 0.00 0.00 37.83 36.58 1b6f s LYS 119 CO 0.25 0.03 -0.16 0.71 0.51 0.00 0.00 175.35 176.69 1b6f s TYR 120 N -0.18 2.79 -0.37 3.18 2.02 -0.41 -1.69 117.35 122.69 1b6f s TYR 120 Ca -0.01 -1.33 -0.10 0.00 -0.37 0.00 0.00 57.07 55.26 1b6f s TYR 120 Cb -0.02 -1.93 0.03 0.00 -0.40 0.00 0.00 41.96 39.65 1b6f s TYR 120 CO -0.00 -0.65 0.19 -1.01 -1.57 0.00 0.00 175.55 172.51 1b6f s HIS 121 N 1.13 3.25 0.32 2.71 3.76 0.45 0.11 115.29 127.01 1b6f s HIS 121 Ca 0.01 -1.03 0.05 0.00 -0.15 0.00 0.00 55.06 53.94 1b6f s HIS 121 Cb -0.14 -2.42 -0.06 0.00 1.11 0.00 0.00 32.58 31.07 1b6f s HIS 121 CO -0.06 -0.66 0.01 0.95 -0.85 0.00 0.00 174.74 174.12 1b6f s THR 122 N 1.53 1.48 0.12 1.30 -4.23 -1.26 0.13 115.64 114.71 1b6f s THR 122 Ca 0.01 -2.05 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1b6f s THR 122 Cb -0.19 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1b6f s THR 122 CO 0.06 -0.12 0.19 -0.54 -0.54 0.00 0.00 174.62 173.68 1b6f s LYS 123 N -3.80 3.21 0.36 3.99 -0.14 -1.26 -4.79 119.74 117.31 1b6f s LYS 123 Ca 0.34 -0.64 0.18 0.00 -1.36 0.00 0.00 55.97 54.49 1b6f s LYS 123 Cb 0.07 -2.87 1.23 0.00 -1.68 0.00 0.00 37.83 34.58 1b6f s LYS 123 CO 0.14 0.54 1.62 0.78 -0.76 0.00 0.00 175.35 177.67 1b6f h GLY 124 N 2.66 2.17 0.24 -3.33 0.00 -2.01 -1.52 103.07 101.28 1b6f h GLY 124 Ca -0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1b6f h GLY 124 CO 0.69 -0.67 -0.11 -1.80 0.00 0.00 0.00 176.54 174.64 1b6f h ASP 125 N 0.14 -0.27 -3.81 0.19 3.58 -2.04 -3.44 116.42 110.76 1b6f h ASP 125 Ca 0.80 0.01 -0.45 0.00 0.42 0.00 0.00 57.03 57.81 1b6f h ASP 125 Cb 1.99 0.07 0.16 0.00 1.72 0.00 0.00 39.33 43.27 1b6f h ASP 125 CO -0.70 -0.16 0.17 -1.00 -2.88 0.00 0.00 179.24 174.68 1b6f s HIS 126 N -3.26 2.02 -0.27 0.28 3.76 -0.57 -5.07 115.29 112.18 1b6f s HIS 126 Ca -0.05 0.97 -0.23 0.00 -0.15 0.00 0.00 55.06 55.61 1b6f s HIS 126 Cb 0.00 -3.26 0.07 0.00 1.11 0.00 0.00 32.58 30.50 1b6f s HIS 126 CO 0.14 -3.03 0.71 -1.21 -0.85 0.00 0.00 174.74 170.50 1b6f s GLU 127 N -4.93 0.81 -0.86 1.40 2.02 -1.26 -4.26 118.70 111.62 1b6f s GLU 127 Ca 0.66 1.05 -0.04 0.00 0.02 0.00 0.00 54.97 56.65 1b6f s GLU 127 Cb -0.19 0.35 0.22 0.00 0.10 0.00 0.00 34.13 34.61 1b6f s GLU 127 CO 0.58 -0.11 0.75 0.54 0.02 0.00 0.00 175.26 177.04 1b6f s VAL 128 N 0.64 4.60 0.35 2.63 0.11 -1.26 -5.06 120.40 122.41 1b6f s VAL 128 Ca -0.02 -3.45 -0.26 0.00 -2.93 0.00 0.00 61.98 55.32 1b6f s VAL 128 Cb -0.05 -3.86 -0.13 0.00 -1.53 0.00 0.00 36.38 30.81 1b6f s VAL 128 CO -0.03 -1.05 0.93 2.29 -3.33 0.00 0.00 175.10 173.90 1b6f n LYS 129 N 2.82 1.20 0.03 1.54 2.85 -1.26 -4.77 118.16 120.58 1b6f n LYS 129 Ca 0.18 0.43 0.22 0.00 -1.05 0.00 0.00 58.31 58.08 1b6f n LYS 129 Cb 0.39 -1.84 0.73 0.00 -0.65 0.00 0.00 35.03 33.66 1b6f n LYS 129 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1b6f h ALA 130 N 1.63 2.28 -0.78 0.58 0.00 -1.99 -2.40 119.26 118.59 1b6f h ALA 130 Ca -0.41 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.57 1b6f h ALA 130 Cb 1.35 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.06 1b6f h ALA 130 CO 0.58 -0.74 -0.52 0.93 0.00 0.00 0.00 179.25 179.50 1b6f h GLU 131 N 0.00 -0.13 -0.42 0.00 4.39 -1.99 1.69 114.58 118.11 1b6f h GLU 131 Ca 0.24 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1b6f h GLU 131 Cb 1.20 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 1b6f h GLU 131 CO -0.00 -0.09 0.28 1.96 -1.16 0.00 0.00 179.01 180.00 1b6f h GLN 132 N -0.14 0.54 -0.02 2.33 1.08 -1.77 -2.13 115.11 115.01 1b6f h GLN 132 Ca 0.17 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1b6f h GLN 132 Cb 0.51 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1b6f h GLN 132 CO -0.82 0.36 -0.00 0.28 -0.95 0.00 0.00 178.83 177.70 1b6f h VAL 133 N 0.55 1.28 -0.97 -0.54 2.07 0.16 -2.45 116.25 116.35 1b6f h VAL 133 Ca 0.16 -0.85 0.23 0.00 0.82 0.00 0.00 66.70 67.06 1b6f h VAL 133 Cb -0.04 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 1b6f h VAL 133 CO -0.03 0.22 0.64 0.11 0.02 0.00 0.00 177.57 178.53 1b6f h LYS 134 N -0.32 0.38 0.00 1.57 1.79 0.25 1.09 116.57 121.34 1b6f h LYS 134 Ca 0.00 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 1b6f h LYS 134 Cb 0.37 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1b6f h LYS 134 CO 0.00 0.25 -0.25 0.00 -1.08 0.00 0.00 179.45 178.38 1b6f h ALA 135 N 1.60 0.98 -0.24 3.86 0.00 -1.12 -2.79 119.26 121.56 1b6f h ALA 135 Ca 0.52 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 1b6f h ALA 135 Cb 1.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1b6f h ALA 135 CO -0.22 0.31 -0.52 1.03 0.00 0.00 0.00 179.25 179.85 1b6f h SER 136 N 0.00 0.74 0.69 0.00 0.87 0.17 -3.08 113.55 112.95 1b6f h SER 136 Ca -0.00 -0.38 -0.18 0.00 -1.23 0.00 0.00 61.79 60.00 1b6f h SER 136 Cb 0.83 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 1b6f h SER 136 CO 0.03 1.12 -0.82 0.11 -0.53 0.00 0.00 176.83 176.75 1b6f h LYS 137 N 0.53 0.09 -0.40 2.24 6.56 -1.33 -2.28 116.57 121.98 1b6f h LYS 137 Ca 0.02 -0.09 0.05 0.00 -1.06 0.00 0.00 60.65 59.56 1b6f h LYS 137 Cb 1.08 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.72 1b6f h LYS 137 CO 0.10 0.85 0.15 1.49 -2.06 0.00 0.00 179.45 179.99 1b6f h GLU 138 N 0.05 0.30 0.03 3.15 4.81 -1.41 -0.61 114.58 120.91 1b6f h GLU 138 Ca -0.02 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1b6f h GLU 138 Cb 1.43 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.75 1b6f h GLU 138 CO 0.11 0.20 -0.57 -0.07 -0.73 0.00 0.00 179.01 177.96 1b6f h LEU 139 N 0.31 0.45 -0.58 1.64 -0.00 -1.58 -3.28 115.31 112.28 1b6f h LEU 139 Ca 0.18 -0.81 0.11 0.00 -0.00 0.00 0.00 57.88 57.36 1b6f h LEU 139 Cb 0.16 -0.14 -0.09 0.00 -0.00 0.00 0.00 40.66 40.59 1b6f h LEU 139 CO -0.18 1.21 0.09 1.23 -0.00 0.00 0.00 178.44 180.79 1b6f h GLY 140 N -0.26 0.71 1.30 0.83 0.00 -1.24 0.20 103.07 104.62 1b6f h GLY 140 Ca -0.08 -0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.35 1b6f h GLY 140 CO 0.11 -0.13 0.26 0.83 0.00 0.00 0.00 176.54 177.61 1b6f h GLU 141 N 0.22 0.05 0.00 4.80 5.08 -1.19 0.12 114.58 123.66 1b6f h GLU 141 Ca 0.30 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1b6f h GLU 141 Cb 0.46 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1b6f h GLU 141 CO -0.42 0.03 -0.47 1.15 -1.00 0.00 0.00 179.01 178.30 1b6f h THR 142 N 0.05 1.22 -0.03 1.13 2.02 -0.67 -2.17 112.91 114.46 1b6f h THR 142 Ca 0.17 -1.68 -0.03 0.00 0.77 0.00 0.00 66.41 65.64 1b6f h THR 142 Cb 0.62 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1b6f h THR 142 CO -0.01 0.46 -0.08 -0.07 0.37 0.00 0.00 175.52 176.19 1b6f h LEU 143 N 0.00 0.13 -1.56 2.58 3.38 -0.46 -0.54 115.31 118.84 1b6f h LEU 143 Ca -0.00 -0.59 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 1b6f h LEU 143 Cb 0.90 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1b6f h LEU 143 CO 0.06 0.69 -0.13 0.17 0.09 0.00 0.00 178.44 179.32 1b6f h LEU 144 N -0.43 0.11 -0.27 1.67 8.10 -1.44 -1.85 115.31 121.20 1b6f h LEU 144 Ca -0.00 -0.02 -0.21 0.00 0.11 0.00 0.00 57.88 57.76 1b6f h LEU 144 Cb 0.67 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.86 1b6f h LEU 144 CO 0.02 0.26 -0.86 0.03 -4.11 0.00 0.00 178.44 173.78 1b6f h ARG 145 N 0.12 0.39 0.00 0.17 2.47 -1.32 -2.10 114.38 114.10 1b6f h ARG 145 Ca 0.02 -0.38 -0.08 0.00 -1.26 0.00 0.00 59.98 58.28 1b6f h ARG 145 Cb 0.31 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1b6f h ARG 145 CO 0.02 1.04 -0.40 0.00 0.56 0.00 0.00 179.97 181.19 1b6f h ALA 146 N 0.84 1.27 0.07 0.04 0.00 -0.41 -1.68 119.26 119.39 1b6f h ALA 146 Ca -0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1b6f h ALA 146 Cb 1.47 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.21 1b6f h ALA 146 CO 0.15 0.49 -0.43 0.28 0.00 0.00 0.00 179.25 179.74 1b6f h VAL 147 N 0.00 1.63 -0.34 0.00 2.07 -1.28 -2.45 116.25 115.88 1b6f h VAL 147 Ca -0.00 -2.40 0.01 0.00 0.82 0.00 0.00 66.70 65.12 1b6f h VAL 147 Cb 0.73 3.24 -0.02 0.00 -1.52 0.00 0.00 31.29 33.72 1b6f h VAL 147 CO 0.05 0.66 0.21 -0.08 0.02 0.00 0.00 177.57 178.43 1b6f h GLU 148 N -0.63 0.41 -0.57 1.57 4.81 -1.34 -2.40 114.58 116.43 1b6f h GLU 148 Ca -0.07 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1b6f h GLU 148 Cb 1.32 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.58 1b6f h GLU 148 CO 0.08 0.27 0.28 1.03 -0.73 0.00 0.00 179.01 179.94 1b6f h SER 149 N 0.42 0.74 0.00 1.04 0.87 -1.42 -2.73 113.55 112.48 1b6f h SER 149 Ca 0.13 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1b6f h SER 149 Cb -0.01 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 1b6f h SER 149 CO -0.05 0.65 0.00 0.00 -0.53 0.00 0.00 176.83 176.90 1b6f n TYR 150 N -4.56 0.00 -0.35 2.24 9.36 -0.92 -1.83 117.16 121.10 1b6f n TYR 150 Ca 0.03 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.31 1b6f n TYR 150 Cb 0.12 -0.41 0.14 0.00 -0.63 0.00 0.00 39.34 38.56 1b6f n TYR 150 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1b6f n LEU 151 N -1.98 -0.35 0.08 2.98 4.77 -0.94 -0.84 117.00 120.71 1b6f n LEU 151 Ca 0.00 1.69 -0.14 0.00 -0.03 0.00 0.00 56.01 57.53 1b6f n LEU 151 Cb 0.00 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 1b6f n LEU 151 CO 0.00 -1.62 0.51 0.25 -1.33 0.00 0.00 177.39 175.20 1b6f h LEU 152 N 0.00 -1.37 -1.25 2.23 5.85 -1.24 -1.13 115.31 118.41 1b6f h LEU 152 Ca 0.47 0.15 0.11 0.00 0.84 0.00 0.00 57.88 59.45 1b6f h LEU 152 Cb 0.73 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1b6f h LEU 152 CO -1.01 -0.46 0.56 0.00 -0.34 0.00 0.00 178.44 177.19 1b6f h ALA 153 N -0.66 1.71 -2.98 1.25 0.00 -0.24 -3.29 119.26 115.06 1b6f h ALA 153 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1b6f h ALA 153 Cb 0.63 -0.18 -0.32 0.00 0.00 0.00 0.00 17.79 17.93 1b6f h ALA 153 CO -0.27 0.10 -0.23 -1.58 0.00 0.00 0.00 179.25 177.27 1b6f s HIS 154 N -5.75 3.52 -0.11 0.00 2.46 -0.02 -4.86 115.29 110.53 1b6f s HIS 154 Ca -0.10 -2.36 0.21 0.00 0.47 0.00 0.00 55.06 53.28 1b6f s HIS 154 Cb 0.21 -3.44 -0.23 0.00 -0.13 0.00 0.00 32.58 29.00 1b6f s HIS 154 CO 0.79 -0.91 0.61 0.45 -2.47 0.00 0.00 174.74 173.21 1b6f n SER 155 N 3.88 0.30 -1.36 9.88 2.88 -1.15 -4.20 113.62 123.85 1b6f n SER 155 Ca 0.07 0.12 0.08 0.00 -1.33 0.00 0.00 58.87 57.81 1b6f n SER 155 Cb 0.41 1.32 0.33 0.00 -0.75 0.00 0.00 64.21 65.52 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 -2.48 4.72 -3.02 -3.46 -0.08 -1.26 -5.00 116.55 105.96 1b6f n ASP 156 Ca -0.07 -3.00 -0.02 0.00 -1.51 0.00 0.00 54.79 50.19 1b6f n ASP 156 Cb 0.65 -0.61 0.02 0.00 2.34 0.00 0.00 41.12 43.52 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 -0.02 -0.40 -2.71 -1.67 0.00 -1.26 -5.03 120.51 109.42 1b6f n ALA 157 Ca 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 1b6f n ALA 157 Cb 1.04 -0.01 0.05 0.00 0.00 0.00 0.00 19.45 20.53 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 -3.14 -2.07 -0.52 0.00 4.19 -1.26 -5.21 117.16 109.14 1b6f n TYR 158 Ca 0.01 -1.20 0.00 0.00 3.31 0.00 0.00 57.90 60.02 1b6f n TYR 158 Cb 0.05 1.33 0.00 0.00 0.49 0.00 0.00 39.34 41.21 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86