#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 0.00 -4.11 1.61 0.24 -1.26 -4.80 118.33 110.01 1b6f n VAL 2 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1b6f n VAL 2 Cb 0.00 -1.44 -0.07 0.00 -1.47 0.00 0.00 33.84 30.87 1b6f n VAL 2 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1b6f s PHE 3 N -0.53 3.06 0.04 6.34 0.08 0.34 -4.88 117.98 122.42 1b6f s PHE 3 Ca 0.00 -0.03 0.09 0.00 0.12 0.00 0.00 56.93 57.11 1b6f s PHE 3 Cb 0.00 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 1b6f s PHE 3 CO 0.00 0.51 -0.25 1.21 -0.10 0.00 0.00 175.22 176.59 1b6f s ASN 4 N -2.79 3.00 -0.42 1.36 3.04 -1.26 0.21 114.94 118.08 1b6f s ASN 4 Ca 0.29 -0.56 0.09 0.00 0.04 0.00 0.00 52.86 52.72 1b6f s ASN 4 Cb -0.11 -0.28 0.35 0.00 -1.54 0.00 0.00 41.25 39.67 1b6f s ASN 4 CO 0.21 0.25 1.04 -1.22 -3.04 0.00 0.00 177.10 174.34 1b6f n TYR 5 N 1.89 -1.78 -3.06 0.43 4.01 0.19 -4.96 117.16 113.87 1b6f n TYR 5 Ca -0.17 -2.58 -0.36 0.00 -0.16 0.00 0.00 57.90 54.64 1b6f n TYR 5 Cb 0.52 0.98 -0.06 0.00 -0.31 0.00 0.00 39.34 40.47 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 -0.65 4.27 0.19 -0.72 -1.05 -1.25 -2.74 118.70 116.75 1b6f s GLU 6 Ca 0.27 0.91 -0.08 0.00 -0.15 0.00 0.00 54.97 55.92 1b6f s GLU 6 Cb 0.33 -2.82 -0.02 0.00 -0.44 0.00 0.00 34.13 31.19 1b6f s GLU 6 CO -0.06 0.35 0.29 0.95 0.95 0.00 0.00 175.26 177.75 1b6f s THR 7 N -1.58 0.04 0.19 1.83 -4.23 0.29 -4.87 115.64 107.29 1b6f s THR 7 Ca 0.45 -1.55 -0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1b6f s THR 7 Cb -0.16 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 1b6f s THR 7 CO 0.21 -0.16 0.30 -1.83 -0.54 0.00 0.00 174.62 172.60 1b6f s GLU 8 N -4.03 1.24 0.00 3.99 1.03 -1.26 0.95 118.70 120.63 1b6f s GLU 8 Ca 0.23 -1.25 0.00 0.00 0.03 0.00 0.00 54.97 53.98 1b6f s GLU 8 Cb 0.03 0.38 0.00 0.00 -0.80 0.00 0.00 34.13 33.74 1b6f s GLU 8 CO 0.05 -0.46 0.00 2.41 -1.33 0.00 0.00 175.26 175.93 1b6f n THR 9 N -0.26 0.00 -4.28 1.83 -1.04 0.28 -4.94 114.28 105.87 1b6f n THR 9 Ca -0.05 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.81 1b6f n THR 9 Cb 0.63 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.04 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 -2.66 1.28 -0.27 12.58 -4.23 -1.26 -0.03 115.64 121.05 1b6f s THR 10 Ca 0.00 -2.09 -0.24 0.00 -1.18 0.00 0.00 61.69 58.18 1b6f s THR 10 Cb 0.00 -1.97 0.07 0.00 1.34 0.00 0.00 72.50 71.95 1b6f s THR 10 CO 0.00 -0.65 0.72 -0.44 -0.54 0.00 0.00 174.62 173.70 1b6f s SER 11 N -3.22 -0.76 0.00 3.99 0.01 -0.24 -4.86 113.70 108.62 1b6f s SER 11 Ca 0.20 1.45 0.30 0.00 1.31 0.00 0.00 55.95 59.21 1b6f s SER 11 Cb 0.02 1.46 1.47 0.00 0.21 0.00 0.00 66.02 69.18 1b6f s SER 11 CO 0.03 -0.25 2.03 0.55 0.41 0.00 0.00 173.24 176.01 1b6f n VAL 12 N 2.81 0.01 -2.50 3.43 3.14 -1.26 0.24 118.33 124.19 1b6f n VAL 12 Ca -0.14 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.89 1b6f n VAL 12 Cb 0.55 -0.51 -0.03 0.00 -1.06 0.00 0.00 33.84 32.79 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 -2.64 3.68 0.60 1.55 -1.09 -1.26 -4.17 121.20 117.87 1b6f s ILE 13 Ca 0.26 1.11 -0.19 0.00 -2.23 0.00 0.00 60.65 59.60 1b6f s ILE 13 Cb 0.20 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 1b6f s ILE 13 CO 0.47 -0.17 1.21 -2.16 -1.23 0.00 0.00 174.94 173.06 1b6f s PRO 14 N -3.05 2.92 0.23 2.79 0.04 -1.26 -3.03 135.00 133.65 1b6f s PRO 14 Ca 0.66 1.83 -0.03 0.00 0.04 0.00 0.00 61.00 63.50 1b6f s PRO 14 Cb -0.19 -1.92 0.25 0.00 0.04 0.00 0.00 34.50 32.68 1b6f s PRO 14 CO 0.23 -1.25 1.68 0.00 0.04 0.00 0.00 177.00 177.70 1b6f h ALA 15 N 0.82 0.97 0.20 8.56 0.00 -1.89 -1.96 119.26 125.94 1b6f h ALA 15 Ca -0.50 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1b6f h ALA 15 Cb 1.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1b6f h ALA 15 CO 0.55 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 180.31 1b6f h ALA 16 N 1.15 -0.27 -0.97 0.00 0.00 -1.96 -1.46 119.26 115.76 1b6f h ALA 16 Ca 0.10 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1b6f h ALA 16 Cb 0.65 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1b6f h ALA 16 CO 0.05 -0.38 0.63 -0.09 0.00 0.00 0.00 179.25 179.45 1b6f h ARG 17 N -0.80 1.13 -0.50 0.00 2.43 -1.96 -1.79 114.38 112.90 1b6f h ARG 17 Ca -0.03 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1b6f h ARG 17 Cb 0.52 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1b6f h ARG 17 CO 0.04 0.75 -0.14 1.25 -1.51 0.00 0.00 179.97 180.36 1b6f h LEU 18 N 1.16 0.96 0.00 3.80 6.46 -1.37 -1.81 115.31 124.51 1b6f h LEU 18 Ca 0.41 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1b6f h LEU 18 Cb 0.12 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1b6f h LEU 18 CO -0.15 1.09 0.00 0.33 -0.62 0.00 0.00 178.44 179.09 1b6f n PHE 19 N -4.14 0.00 -0.27 1.25 7.35 -0.55 0.75 117.46 121.85 1b6f n PHE 19 Ca 0.01 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.78 1b6f n PHE 19 Cb 0.41 -0.45 0.21 0.00 0.35 0.00 0.00 39.48 40.01 1b6f n PHE 19 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1b6f h LYS 20 N 0.00 0.21 -0.45 -4.13 3.64 -1.54 1.67 116.57 115.97 1b6f h LYS 20 Ca 0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1b6f h LYS 20 Cb 0.00 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1b6f h LYS 20 CO 0.00 0.14 -0.01 0.00 -2.27 0.00 0.00 179.45 177.31 1b6f h ALA 21 N 1.69 1.13 -0.00 5.00 0.00 -1.28 0.99 119.26 126.79 1b6f h ALA 21 Ca 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1b6f h ALA 21 Cb 0.85 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1b6f h ALA 21 CO -0.59 0.56 -0.38 0.34 0.00 0.00 0.00 179.25 179.17 1b6f n PHE 22 N -4.22 0.00 0.03 0.00 -0.00 0.23 -0.61 117.46 112.89 1b6f n PHE 22 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1b6f n PHE 22 Cb 0.30 -0.16 0.00 0.00 -0.00 0.00 0.00 39.48 39.62 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 -0.98 0.59 -0.03 -2.13 -0.00 0.53 -4.09 119.36 113.25 1b6f n ILE 23 Ca 0.09 0.19 -0.11 0.00 -0.00 0.00 0.00 62.75 62.93 1b6f n ILE 23 Cb 0.35 -1.23 -0.05 0.00 -0.00 0.00 0.00 39.64 38.71 1b6f n ILE 23 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1b6f h LEU 24 N 0.00 0.20 -3.14 1.39 7.12 0.67 -3.13 115.31 118.42 1b6f h LEU 24 Ca 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 57.92 1b6f h LEU 24 Cb 0.00 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.08 1b6f h LEU 24 CO 0.00 0.23 0.00 -0.67 -0.13 0.00 0.00 178.44 177.87 1b6f n ASP 25 N -4.92 3.59 0.38 1.25 2.03 0.10 -4.70 116.55 114.29 1b6f n ASP 25 Ca -0.04 -2.68 -0.15 0.00 0.52 0.00 0.00 54.79 52.43 1b6f n ASP 25 Cb 0.08 -0.44 -0.07 0.00 -0.72 0.00 0.00 41.12 39.96 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 1.90 -1.03 0.04 0.27 0.00 -0.80 -1.02 103.07 102.44 1b6f h GLY 26 Ca 0.00 0.38 0.16 0.00 0.00 0.00 0.00 47.33 47.87 1b6f h GLY 26 CO 0.15 -0.37 0.83 -0.55 0.00 0.00 0.00 176.54 176.60 1b6f h ASP 27 N -1.15 0.00 0.42 0.19 5.19 -1.83 0.61 116.42 119.85 1b6f h ASP 27 Ca -0.10 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.00 1b6f h ASP 27 Cb 0.75 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 1b6f h ASP 27 CO 0.17 0.00 -1.75 -1.13 -3.12 0.00 0.00 179.24 173.40 1b6f h ASN 28 N 0.00 0.11 1.41 6.45 -0.73 -1.79 -3.36 115.58 117.68 1b6f h ASN 28 Ca 0.26 -0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1b6f h ASN 28 Cb 1.91 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.46 1b6f h ASN 28 CO -0.00 1.21 -0.40 -0.07 -0.37 0.00 0.00 177.43 177.80 1b6f h LEU 29 N 0.02 0.00 0.73 0.34 4.07 0.14 -3.37 115.31 117.24 1b6f h LEU 29 Ca -0.31 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.57 1b6f h LEU 29 Cb 2.01 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.76 1b6f h LEU 29 CO 0.09 0.02 -0.35 -0.26 -1.08 0.00 0.00 178.44 176.86 1b6f h PHE 30 N 0.00 -0.91 0.00 1.13 0.04 -0.88 -3.20 116.94 113.12 1b6f h PHE 30 Ca 0.00 -0.02 -0.24 0.00 2.80 0.00 0.00 57.97 60.51 1b6f h PHE 30 Cb 0.90 0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.33 1b6f h PHE 30 CO 0.00 -0.57 1.02 -0.35 -0.60 0.00 0.00 178.31 177.81 1b6f n PRO 31 N -4.92 1.68 0.14 1.51 -0.04 -1.26 -2.97 135.00 129.14 1b6f n PRO 31 Ca -0.12 -0.99 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 1b6f n PRO 31 Cb 0.39 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 3.21 0.00 0.15 0.54 4.76 -1.21 -4.86 118.16 120.75 1b6f n LYS 32 Ca 0.36 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.92 1b6f n LYS 32 Cb 0.42 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.68 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 0.00 -2.01 -0.18 -1.51 -1.65 -3.39 116.25 107.52 1b6f h VAL 33 Ca 0.00 -0.99 -0.53 0.00 -1.23 0.00 0.00 66.70 63.95 1b6f h VAL 33 Cb 0.00 1.68 -0.39 0.00 -2.13 0.00 0.00 31.29 30.45 1b6f h VAL 33 CO 0.00 0.00 -1.13 0.00 -1.23 0.00 0.00 177.57 175.21 1b6f n ALA 34 N -2.14 2.32 0.70 5.19 0.00 -1.16 -4.90 120.51 120.51 1b6f n ALA 34 Ca 0.02 -3.44 0.11 0.00 0.00 0.00 0.00 53.44 50.12 1b6f n ALA 34 Cb 0.54 -0.86 0.45 0.00 0.00 0.00 0.00 19.45 19.59 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 0.96 0.04 0.25 0.00 -0.04 -1.26 -2.99 135.00 131.96 1b6f n PRO 35 Ca 0.23 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.98 1b6f n PRO 35 Cb 0.58 -1.56 0.62 0.00 -0.04 0.00 0.00 33.50 33.10 1b6f n PRO 35 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1b6f h GLN 36 N 0.00 0.00 0.00 0.54 7.50 -1.92 -3.31 115.11 117.91 1b6f h GLN 36 Ca 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 58.65 59.00 1b6f h GLN 36 Cb 0.39 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.90 1b6f h GLN 36 CO 0.00 0.13 -1.24 0.00 -1.50 0.00 0.00 178.83 176.22 1b6f n ALA 37 N -2.20 0.81 -2.71 3.87 0.00 -1.16 -4.63 120.51 114.49 1b6f n ALA 37 Ca -0.00 -0.70 -0.35 0.00 0.00 0.00 0.00 53.44 52.39 1b6f n ALA 37 Cb 0.33 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.52 4.16 -0.14 0.00 1.09 -1.24 -3.92 121.20 118.63 1b6f s ILE 38 Ca -0.27 -0.29 0.16 0.00 -1.10 0.00 0.00 60.65 59.15 1b6f s ILE 38 Cb 0.06 -2.76 -0.24 0.00 -1.06 0.00 0.00 42.46 38.46 1b6f s ILE 38 CO 0.41 0.58 0.33 -0.24 -0.10 0.00 0.00 174.94 175.92 1b6f n SER 39 N 2.45 0.34 -3.64 3.58 2.88 0.11 -4.48 113.62 114.85 1b6f n SER 39 Ca -0.18 0.16 -0.02 0.00 -1.33 0.00 0.00 58.87 57.49 1b6f n SER 39 Cb 0.53 0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 64.58 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 -5.66 -0.05 -0.14 -3.46 0.01 -1.24 -4.92 113.70 98.24 1b6f s SER 40 Ca -0.08 0.07 -0.00 0.00 1.31 0.00 0.00 55.95 57.26 1b6f s SER 40 Cb 0.07 0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.40 1b6f s SER 40 CO 0.83 -0.03 -0.10 0.54 0.41 0.00 0.00 173.24 174.89 1b6f s VAL 41 N -0.51 1.31 -0.21 3.43 0.11 -1.26 0.16 120.40 123.43 1b6f s VAL 41 Ca 0.08 -0.51 -0.02 0.00 -2.93 0.00 0.00 61.98 58.60 1b6f s VAL 41 Cb -0.03 -1.30 0.00 0.00 -1.53 0.00 0.00 36.38 33.53 1b6f s VAL 41 CO -0.12 0.37 -0.10 -1.61 -3.33 0.00 0.00 175.10 170.32 1b6f s GLU 42 N 1.59 3.20 -0.10 1.54 2.02 0.48 -4.87 118.70 122.56 1b6f s GLU 42 Ca 0.04 -0.72 -0.29 0.00 0.02 0.00 0.00 54.97 54.02 1b6f s GLU 42 Cb -0.13 -2.85 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 1b6f s GLU 42 CO -0.09 -0.22 1.77 -0.80 0.02 0.00 0.00 175.26 175.94 1b6f s ASN 43 N 1.40 6.42 0.04 -0.19 -0.87 -1.26 0.12 114.94 120.59 1b6f s ASN 43 Ca 0.05 2.13 -0.13 0.00 -1.57 0.00 0.00 52.86 53.34 1b6f s ASN 43 Cb -0.14 -2.53 -0.34 0.00 -0.02 0.00 0.00 41.25 38.22 1b6f s ASN 43 CO -0.07 -1.15 1.04 0.40 -2.57 0.00 0.00 177.10 174.75 1b6f h ILE 44 N 5.91 1.34 -3.14 0.60 1.08 -0.32 -3.47 117.51 119.51 1b6f h ILE 44 Ca -0.40 -2.78 0.00 0.00 -0.39 0.00 0.00 64.86 61.29 1b6f h ILE 44 Cb 1.19 3.01 0.00 0.00 -3.07 0.00 0.00 36.82 37.95 1b6f h ILE 44 CO 0.96 0.83 0.00 -0.62 -0.69 0.00 0.00 178.15 178.63 1b6f n GLU 45 N -3.68 2.73 -2.71 2.37 -0.58 -0.50 -4.95 120.64 113.33 1b6f n GLU 45 Ca -0.15 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.52 1b6f n GLU 45 Cb 1.08 0.00 0.11 0.00 -0.57 0.00 0.00 31.44 32.06 1b6f n GLU 45 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b6f n GLY 46 N 5.00 1.01 0.01 0.62 0.00 -1.26 -4.75 105.19 105.82 1b6f n GLY 46 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.23 4.07 -3.20 1.61 4.05 -1.26 -5.07 115.26 115.23 1b6f n ASN 47 Ca 0.00 0.00 -0.21 0.00 0.45 0.00 0.00 54.58 54.82 1b6f n ASN 47 Cb 0.79 0.90 0.02 0.00 1.23 0.00 0.00 39.78 42.72 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1b6f n GLY 48 N 2.51 -0.74 0.00 8.20 0.00 -1.26 -4.92 105.19 108.98 1b6f n GLY 48 Ca -0.03 1.10 0.00 0.00 0.00 0.00 0.00 46.02 47.08 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 -0.52 -0.53 3.57 -0.02 0.00 -1.26 -4.96 105.19 101.48 1b6f n GLY 49 Ca -0.01 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.33 2.64 0.00 1.61 0.04 -1.26 -2.13 135.00 134.57 1b6f s PRO 50 Ca 0.00 -0.94 0.00 0.00 0.04 0.00 0.00 61.00 60.10 1b6f s PRO 50 Cb 0.00 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.33 1b6f s PRO 50 CO 0.00 -3.63 0.00 0.41 0.04 0.00 0.00 177.00 173.82 1b6f n GLY 51 N 6.15 0.26 3.68 0.56 0.00 -1.09 -4.91 105.19 109.84 1b6f n GLY 51 Ca 0.43 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 2.47 0.01 2.61 2.01 -0.90 -4.65 115.64 117.18 1b6f s THR 52 Ca 0.00 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1b6f s THR 52 Cb 0.00 -2.53 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 1b6f s THR 52 CO 0.00 -0.20 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.07 1b6f s ILE 53 N -2.84 0.24 -0.20 1.82 1.01 -1.26 -0.22 121.20 119.74 1b6f s ILE 53 Ca 0.65 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.72 1b6f s ILE 53 Cb -0.19 -0.26 0.06 0.00 0.01 0.00 0.00 42.46 42.07 1b6f s ILE 53 CO 0.58 -0.11 0.53 -1.59 0.00 0.00 0.00 174.94 174.35 1b6f s LYS 54 N -0.55 0.59 -0.39 2.79 0.00 -1.22 0.45 119.74 121.42 1b6f s LYS 54 Ca -0.04 0.81 -0.17 0.00 0.00 0.00 0.00 55.97 56.57 1b6f s LYS 54 Cb -0.04 0.22 0.01 0.00 0.00 0.00 0.00 37.83 38.02 1b6f s LYS 54 CO -0.00 -0.10 0.46 0.21 0.00 0.00 0.00 175.35 175.92 1b6f s LYS 55 N 0.66 3.36 -0.25 1.78 2.20 0.32 -3.86 119.74 123.94 1b6f s LYS 55 Ca -0.03 -0.49 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 1b6f s LYS 55 Cb -0.05 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.34 1b6f s LYS 55 CO -0.04 -0.74 0.25 0.42 -0.36 0.00 0.00 175.35 174.88 1b6f s ILE 56 N 2.25 5.28 0.37 5.43 1.01 -0.93 -0.39 121.20 134.21 1b6f s ILE 56 Ca 0.15 0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.98 1b6f s ILE 56 Cb -0.16 -3.59 -0.09 0.00 0.01 0.00 0.00 42.46 38.63 1b6f s ILE 56 CO 0.14 0.26 0.81 -0.94 0.00 0.00 0.00 174.94 175.20 1b6f s SER 57 N 1.41 6.77 -0.09 3.58 1.04 0.42 -2.48 113.70 124.36 1b6f s SER 57 Ca 0.11 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.92 1b6f s SER 57 Cb -0.15 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.53 1b6f s SER 57 CO 0.08 -0.29 -0.08 -0.36 0.98 0.00 0.00 173.24 173.57 1b6f s PHE 58 N -2.12 2.90 -1.20 5.02 0.40 -1.26 0.05 117.98 121.77 1b6f s PHE 58 Ca 0.56 -0.14 -0.19 0.00 -0.60 0.00 0.00 56.93 56.56 1b6f s PHE 58 Cb -0.10 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1b6f s PHE 58 CO 0.19 0.18 1.92 -0.35 0.70 0.00 0.00 175.22 177.87 1b6f n PRO 59 N 2.61 2.35 -4.64 0.24 -0.04 -1.25 -4.70 135.00 129.57 1b6f n PRO 59 Ca -0.18 -2.65 -0.30 0.00 -0.04 0.00 0.00 63.50 60.34 1b6f n PRO 59 Cb 0.53 -3.42 -0.07 0.00 -0.04 0.00 0.00 33.50 30.49 1b6f n PRO 59 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1b6f s GLU 60 N 4.83 2.10 -0.27 0.54 2.12 -1.26 -5.02 118.70 121.75 1b6f s GLU 60 Ca 0.58 -2.33 -0.07 0.00 0.36 0.00 0.00 54.97 53.51 1b6f s GLU 60 Cb 0.06 -0.99 -0.15 0.00 0.26 0.00 0.00 34.13 33.31 1b6f s GLU 60 CO 0.07 -0.48 -0.27 0.41 -0.54 0.00 0.00 175.26 174.45 1b6f n GLY 61 N -1.11 -0.42 3.08 -1.50 0.00 -1.26 -4.98 105.19 98.99 1b6f n GLY 61 Ca -0.13 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.80 -2.53 0.19 1.61 3.72 -1.26 -4.90 117.46 110.50 1b6f n PHE 62 Ca -0.50 0.34 -0.10 0.00 -0.05 0.00 0.00 57.45 57.14 1b6f n PHE 62 Cb 0.93 -1.46 -0.05 0.00 -0.94 0.00 0.00 39.48 37.97 1b6f n PHE 62 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1b6f h PRO 63 N -1.21 -0.54 -6.65 -1.08 0.13 -2.03 -3.44 132.00 117.17 1b6f h PRO 63 Ca -0.43 0.04 -0.51 0.00 -0.87 0.00 0.00 66.00 64.23 1b6f h PRO 63 Cb 1.35 0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.58 1b6f h PRO 63 CO 0.25 -0.32 0.18 -0.06 -0.23 0.00 0.00 178.00 177.82 1b6f s PHE 64 N -3.56 3.67 0.00 1.56 0.08 -1.26 -4.82 117.98 113.64 1b6f s PHE 64 Ca -0.10 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.46 1b6f s PHE 64 Cb 0.01 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.75 1b6f s PHE 64 CO 0.30 0.31 0.00 0.36 -0.10 0.00 0.00 175.22 176.09 1b6f n LYS 65 N 0.71 0.00 -0.87 0.44 2.85 -1.26 -4.96 118.16 115.07 1b6f n LYS 65 Ca -0.01 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.95 1b6f n LYS 65 Cb 0.51 0.00 0.16 0.00 -0.65 0.00 0.00 35.03 35.05 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 -1.93 1.87 0.29 5.58 -0.85 -1.26 -4.54 117.35 116.51 1b6f s TYR 66 Ca 0.00 1.53 0.01 0.00 -0.52 0.00 0.00 57.07 58.09 1b6f s TYR 66 Cb 0.00 -3.21 -0.02 0.00 0.38 0.00 0.00 41.96 39.11 1b6f s TYR 66 CO 0.00 -2.76 0.31 0.14 -1.52 0.00 0.00 175.55 171.72 1b6f s VAL 67 N -2.71 0.00 -0.27 -3.49 -7.23 -1.03 -3.61 120.40 102.06 1b6f s VAL 67 Ca 0.65 -1.85 0.10 0.00 -1.81 0.00 0.00 61.98 59.08 1b6f s VAL 67 Cb -0.21 -2.51 0.46 0.00 0.56 0.00 0.00 36.38 34.67 1b6f s VAL 67 CO 0.59 0.00 1.19 1.17 -0.31 0.00 0.00 175.10 177.73 1b6f n LYS 68 N -0.49 2.98 -1.45 4.82 4.81 0.75 -2.20 118.16 127.37 1b6f n LYS 68 Ca 0.04 -3.89 -0.49 0.00 -0.87 0.00 0.00 58.31 53.09 1b6f n LYS 68 Cb 0.63 -2.04 -0.03 0.00 0.02 0.00 0.00 35.03 33.61 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 -0.74 -0.52 -4.94 3.14 5.75 -1.25 -4.44 116.55 113.55 1b6f n ASP 69 Ca 0.35 1.14 -0.19 0.00 -0.01 0.00 0.00 54.79 56.08 1b6f n ASP 69 Cb 0.91 -1.02 -0.01 0.00 -1.03 0.00 0.00 41.12 39.96 1b6f n ASP 69 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b6f s ARG 70 N -0.95 2.84 0.50 0.11 1.70 0.31 -3.37 118.95 120.10 1b6f s ARG 70 Ca 0.67 -1.24 -0.18 0.00 -0.47 0.00 0.00 55.73 54.51 1b6f s ARG 70 Cb -0.92 -2.64 -0.08 0.00 -0.57 0.00 0.00 34.95 30.74 1b6f s ARG 70 CO 0.57 -0.06 1.00 0.08 -1.08 0.00 0.00 175.30 175.81 1b6f s VAL 71 N -2.31 4.20 -0.04 4.99 1.01 0.69 0.25 120.40 129.19 1b6f s VAL 71 Ca 0.47 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.60 1b6f s VAL 71 Cb -0.08 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1b6f s VAL 71 CO 0.30 -0.46 -0.10 -0.67 0.00 0.00 0.00 175.10 174.17 1b6f n ASP 72 N -1.28 0.64 -3.74 3.32 2.03 0.67 -2.66 116.55 115.53 1b6f n ASP 72 Ca 0.08 0.10 -0.13 0.00 0.52 0.00 0.00 54.79 55.36 1b6f n ASP 72 Cb 0.53 -0.48 -0.14 0.00 -0.72 0.00 0.00 41.12 40.32 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1b6f s GLU 73 N -1.62 0.14 0.13 -0.67 -6.30 -0.86 -4.27 118.70 105.24 1b6f s GLU 73 Ca -0.08 0.43 0.09 0.00 -2.50 0.00 0.00 54.97 52.91 1b6f s GLU 73 Cb 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 34.13 33.94 1b6f s GLU 73 CO 0.12 -0.16 -0.17 0.08 0.02 0.00 0.00 175.26 175.15 1b6f s VAL 74 N 1.20 2.88 -0.29 3.70 1.01 -1.19 0.34 120.40 128.06 1b6f s VAL 74 Ca -0.09 -1.55 -0.02 0.00 0.00 0.00 0.00 61.98 60.32 1b6f s VAL 74 Cb -0.11 -2.34 0.17 0.00 0.00 0.00 0.00 36.38 34.10 1b6f s VAL 74 CO -0.07 0.06 0.56 -0.62 0.00 0.00 0.00 175.10 175.03 1b6f s ASP 75 N -2.27 -1.06 0.43 3.32 -1.08 0.17 -4.83 116.67 111.34 1b6f s ASP 75 Ca 0.19 0.84 0.23 0.00 -0.52 0.00 0.00 52.55 53.29 1b6f s ASP 75 Cb -0.10 1.99 0.49 0.00 -1.46 0.00 0.00 42.92 43.83 1b6f s ASP 75 CO 0.11 -0.26 1.65 -0.74 0.52 0.00 0.00 175.17 176.45 1b6f h HIS 76 N 8.04 0.00 0.00 -5.34 2.76 -1.97 -2.36 115.15 116.28 1b6f h HIS 76 Ca -0.22 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.65 1b6f h HIS 76 Cb 1.15 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.06 1b6f h HIS 76 CO 0.11 0.11 -2.13 2.41 -1.30 0.00 0.00 177.93 177.14 1b6f n THR 77 N -3.14 1.14 1.55 6.26 -1.04 -1.26 -4.39 114.28 113.39 1b6f n THR 77 Ca 0.03 -0.43 0.06 0.00 -2.04 0.00 0.00 64.05 61.67 1b6f n THR 77 Cb 0.53 -1.22 0.26 0.00 -1.82 0.00 0.00 70.33 68.08 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 -3.11 0.83 -3.85 8.00 4.05 -1.25 -4.92 115.26 115.01 1b6f n ASN 78 Ca -0.35 -1.78 -0.37 0.00 0.45 0.00 0.00 54.58 52.52 1b6f n ASN 78 Cb 0.87 -0.08 0.03 0.00 1.23 0.00 0.00 39.78 41.83 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 -0.14 -1.70 -3.80 1.20 3.72 -0.92 -4.77 117.46 111.06 1b6f n PHE 79 Ca 0.10 0.33 -0.29 0.00 -0.05 0.00 0.00 57.45 57.54 1b6f n PHE 79 Cb 0.16 -3.21 -0.16 0.00 -0.94 0.00 0.00 39.48 35.34 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 -6.56 0.96 -0.29 -1.08 2.20 -1.01 -2.10 119.74 111.86 1b6f s LYS 80 Ca 0.45 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 55.34 1b6f s LYS 80 Cb -0.20 -2.24 0.08 0.00 -1.51 0.00 0.00 37.83 33.96 1b6f s LYS 80 CO 0.91 -0.70 0.02 -0.47 -0.36 0.00 0.00 175.35 174.75 1b6f s TYR 81 N 1.66 2.58 0.11 4.03 5.04 -0.36 0.42 117.35 130.83 1b6f s TYR 81 Ca -0.00 -2.11 0.10 0.00 -2.44 0.00 0.00 57.07 52.62 1b6f s TYR 81 Cb -0.18 -2.01 -0.04 0.00 0.35 0.00 0.00 41.96 40.09 1b6f s TYR 81 CO -0.11 -0.85 -0.26 -0.80 -1.34 0.00 0.00 175.55 172.19 1b6f s ASN 82 N 1.32 3.14 -0.00 4.32 0.01 0.15 0.04 114.94 123.92 1b6f s ASN 82 Ca 0.04 -0.71 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 1b6f s ASN 82 Cb -0.18 -0.21 0.00 0.00 0.41 0.00 0.00 41.25 41.27 1b6f s ASN 82 CO -0.12 0.17 -0.01 -0.72 -1.51 0.00 0.00 177.10 174.91 1b6f s TYR 83 N -1.04 0.12 0.24 2.20 -0.85 -0.12 0.24 117.35 118.15 1b6f s TYR 83 Ca 0.12 -0.01 0.06 0.00 -0.52 0.00 0.00 57.07 56.72 1b6f s TYR 83 Cb -0.10 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.10 1b6f s TYR 83 CO 0.05 -0.02 0.31 -1.12 -1.52 0.00 0.00 175.55 173.25 1b6f s SER 84 N 0.14 6.06 -0.23 -0.18 0.01 0.69 -1.59 113.70 118.62 1b6f s SER 84 Ca -0.01 -0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.15 1b6f s SER 84 Cb -0.03 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 1b6f s SER 84 CO -0.00 -0.06 0.04 -0.69 0.41 0.00 0.00 173.24 172.94 1b6f s VAL 85 N -2.03 4.19 0.00 3.43 1.01 0.30 0.11 120.40 127.41 1b6f s VAL 85 Ca 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1b6f s VAL 85 Cb -0.09 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1b6f s VAL 85 CO 0.28 0.38 0.00 2.30 0.00 0.00 0.00 175.10 178.05 1b6f n ILE 86 N 4.63 0.00 -2.26 2.22 -5.35 -1.26 -3.94 119.36 113.41 1b6f n ILE 86 Ca -0.17 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 61.95 1b6f n ILE 86 Cb 0.52 -0.69 -0.04 0.00 -1.74 0.00 0.00 39.64 37.69 1b6f n ILE 86 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1b6f s GLU 87 N -0.47 2.92 -0.03 6.28 -6.30 -1.26 -4.77 118.70 115.07 1b6f s GLU 87 Ca 0.00 -0.17 0.06 0.00 -2.50 0.00 0.00 54.97 52.36 1b6f s GLU 87 Cb 0.00 -4.72 -0.01 0.00 0.00 0.00 0.00 34.13 29.39 1b6f s GLU 87 CO 0.00 -2.68 -0.22 0.20 0.02 0.00 0.00 175.26 172.58 1b6f s GLY 88 N 6.51 1.10 0.22 -1.50 0.00 -1.26 -0.18 107.32 112.22 1b6f s GLY 88 Ca 0.57 -0.93 -0.18 0.00 0.00 0.00 0.00 44.72 44.17 1b6f s GLY 88 CO 0.07 -0.70 1.55 -1.33 0.00 0.00 0.00 173.10 172.70 1b6f h GLY 89 N 5.79 0.03 0.50 0.20 0.00 -1.84 -1.02 103.07 106.72 1b6f h GLY 89 Ca -0.37 0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 1b6f h GLY 89 CO 0.47 -0.19 -0.11 -0.56 0.00 0.00 0.00 176.54 176.16 1b6f h PRO 90 N -0.01 0.13 -6.92 4.80 0.13 -1.93 -3.45 132.00 124.75 1b6f h PRO 90 Ca 0.33 -0.10 -0.53 0.00 -0.87 0.00 0.00 66.00 64.84 1b6f h PRO 90 Cb 0.59 0.02 0.21 0.00 0.13 0.00 0.00 31.00 31.95 1b6f h PRO 90 CO -0.97 0.72 -0.36 -0.89 -0.23 0.00 0.00 178.00 176.27 1b6f n ILE 91 N -4.66 0.00 0.00 -3.56 5.41 -0.39 -4.93 119.36 111.23 1b6f n ILE 91 Ca -0.08 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1b6f n ILE 91 Cb 0.37 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 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 1.17 -1.47 3.05 7.39 0.00 -1.26 -4.51 105.19 109.56 1b6f n GLY 92 Ca 0.08 0.35 -0.41 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.44 5.65 -1.77 1.61 9.92 -1.26 -4.74 116.55 123.52 1b6f n ASP 93 Ca 0.00 -3.28 -0.04 0.00 -0.53 0.00 0.00 54.79 50.94 1b6f n ASP 93 Cb 0.00 -1.21 -0.01 0.00 -0.64 0.00 0.00 41.12 39.26 1b6f n ASP 93 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1b6f n THR 94 N 1.76 -0.09 -3.75 -3.53 -2.24 -1.26 -4.88 114.28 100.30 1b6f n THR 94 Ca 0.25 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.72 1b6f n THR 94 Cb 0.36 -0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 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 -3.80 4.29 -1.47 3.22 0.05 -1.26 -4.22 118.68 115.49 1b6f s LEU 95 Ca 0.00 0.48 -0.05 0.00 0.05 0.00 0.00 54.13 54.60 1b6f s LEU 95 Cb 0.00 -3.20 0.02 0.00 -2.05 0.00 0.00 46.19 40.97 1b6f s LEU 95 CO 0.00 0.08 0.51 1.21 -0.55 0.00 0.00 176.35 177.60 1b6f n GLU 96 N 0.09 -4.15 -2.01 1.48 2.13 0.32 -4.46 120.64 114.03 1b6f n GLU 96 Ca -0.03 0.78 -0.35 0.00 0.66 0.00 0.00 57.16 58.22 1b6f n GLU 96 Cb 0.52 -5.57 0.03 0.00 0.27 0.00 0.00 31.44 26.68 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 -5.71 3.03 -0.13 5.31 2.20 0.13 -4.63 119.74 119.94 1b6f s LYS 97 Ca 0.30 1.63 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1b6f s LYS 97 Cb -0.14 -1.96 0.02 0.00 -1.51 0.00 0.00 37.83 34.24 1b6f s LYS 97 CO 0.36 -1.11 -0.11 0.42 -0.36 0.00 0.00 175.35 174.55 1b6f s ILE 98 N -1.87 1.32 -0.41 5.43 1.09 -1.25 0.18 121.20 125.70 1b6f s ILE 98 Ca 0.73 -0.48 -0.07 0.00 -1.10 0.00 0.00 60.65 59.72 1b6f s ILE 98 Cb -0.25 -1.27 0.08 0.00 -1.06 0.00 0.00 42.46 39.96 1b6f s ILE 98 CO 0.33 0.42 0.22 -0.44 -0.10 0.00 0.00 174.94 175.37 1b6f s SER 99 N 1.52 5.48 0.05 3.58 0.01 -0.39 -0.54 113.70 123.41 1b6f s SER 99 Ca 0.04 -1.60 -0.07 0.00 1.31 0.00 0.00 55.95 55.62 1b6f s SER 99 Cb -0.13 -1.93 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 1b6f s SER 99 CO -0.09 -0.52 0.32 0.21 0.41 0.00 0.00 173.24 173.58 1b6f s ASN 100 N 1.99 6.54 -0.00 2.44 3.84 -0.62 -1.05 114.94 128.07 1b6f s ASN 100 Ca 0.03 0.63 0.02 0.00 0.21 0.00 0.00 52.86 53.75 1b6f s ASN 100 Cb -0.23 -2.12 -0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1b6f s ASN 100 CO 0.00 0.20 -0.05 -1.61 -2.79 0.00 0.00 177.10 172.86 1b6f s GLU 101 N -1.91 0.41 -0.31 0.43 8.01 0.21 -0.95 118.70 124.60 1b6f s GLU 101 Ca 0.31 -0.18 -0.00 0.00 0.01 0.00 0.00 54.97 55.11 1b6f s GLU 101 Cb -0.13 -0.40 0.10 0.00 -4.31 0.00 0.00 34.13 29.38 1b6f s GLU 101 CO 0.18 0.10 0.08 0.42 0.01 0.00 0.00 175.26 176.05 1b6f s ILE 102 N -0.09 1.08 -0.22 -1.63 1.09 0.11 0.72 121.20 122.25 1b6f s ILE 102 Ca 0.02 -1.48 -0.07 0.00 -1.10 0.00 0.00 60.65 58.01 1b6f s ILE 102 Cb -0.02 -1.78 -0.04 0.00 -1.06 0.00 0.00 42.46 39.56 1b6f s ILE 102 CO -0.00 -0.62 0.07 -0.75 -0.10 0.00 0.00 174.94 173.54 1b6f s LYS 103 N 1.52 3.81 -0.08 2.79 2.20 0.06 -1.22 119.74 128.82 1b6f s LYS 103 Ca 0.09 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1b6f s LYS 103 Cb -0.18 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1b6f s LYS 103 CO -0.21 0.02 -0.07 0.42 -0.36 0.00 0.00 175.35 175.14 1b6f s ILE 104 N 1.07 3.70 -0.00 5.43 1.01 -0.89 -0.52 121.20 130.99 1b6f s ILE 104 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1b6f s ILE 104 Cb -0.14 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1b6f s ILE 104 CO 0.03 0.59 -0.01 -0.69 0.00 0.00 0.00 174.94 174.86 1b6f s VAL 105 N -0.65 0.08 0.17 2.92 1.01 -0.69 -4.59 120.40 118.64 1b6f s VAL 105 Ca 0.10 -0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1b6f s VAL 105 Cb -0.11 -0.09 -0.07 0.00 0.00 0.00 0.00 36.38 36.11 1b6f s VAL 105 CO 0.02 0.03 0.63 0.00 0.00 0.00 0.00 175.10 175.78 1b6f s ALA 106 N 0.10 3.51 1.00 5.51 0.00 -1.26 0.14 121.76 130.75 1b6f s ALA 106 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1b6f s ALA 106 Cb -0.02 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1b6f s ALA 106 CO -0.00 0.39 0.00 0.25 0.00 0.00 0.00 175.76 176.40 1b6f n THR 107 N 0.89 0.00 0.08 0.00 -2.24 -0.17 -4.84 114.28 108.00 1b6f n THR 107 Ca -0.05 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.64 1b6f n THR 107 Cb 0.51 -1.99 -0.07 0.00 -2.10 0.00 0.00 70.33 66.69 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 0.14 0.00 -0.78 0.13 -1.98 -3.43 132.00 126.08 1b6f h PRO 108 Ca 0.00 -0.19 -0.05 0.00 -0.87 0.00 0.00 66.00 64.89 1b6f h PRO 108 Cb 0.00 0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.15 1b6f h PRO 108 CO 0.00 1.01 -0.09 -0.25 -0.23 0.00 0.00 178.00 178.44 1b6f n ASP 109 N -3.54 -0.40 -3.04 1.44 8.00 -1.26 -5.04 116.55 112.71 1b6f n ASP 109 Ca -0.03 -1.07 -0.16 0.00 0.71 0.00 0.00 54.79 54.24 1b6f n ASP 109 Cb 0.89 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 42.16 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 -0.29 2.47 7.00 0.44 0.00 -1.26 -5.12 105.19 108.43 1b6f n GLY 110 Ca -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.51 -0.25 3.24 -0.02 0.00 -1.26 -4.71 105.19 102.71 1b6f n GLY 111 Ca 0.18 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 1.28 -0.13 1.61 1.04 0.14 -1.00 113.70 112.64 1b6f s SER 112 Ca 0.00 -1.14 -0.02 0.00 0.48 0.00 0.00 55.95 55.27 1b6f s SER 112 Cb 0.00 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.19 1b6f s SER 112 CO 0.00 -0.53 -0.05 -0.63 0.98 0.00 0.00 173.24 173.01 1b6f s ILE 113 N -3.61 3.84 -0.14 -1.02 1.01 0.37 -1.08 121.20 120.56 1b6f s ILE 113 Ca 0.22 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 1b6f s ILE 113 Cb 0.06 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.84 1b6f s ILE 113 CO 0.03 0.53 0.22 -0.76 0.00 0.00 0.00 174.94 174.96 1b6f s LEU 114 N -0.03 4.30 -0.33 2.97 1.43 0.96 -1.71 118.68 126.26 1b6f s LEU 114 Ca 0.01 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1b6f s LEU 114 Cb -0.13 -2.24 0.10 0.00 0.03 0.00 0.00 46.19 43.95 1b6f s LEU 114 CO 0.03 0.23 0.11 -0.54 0.23 0.00 0.00 176.35 176.41 1b6f s LYS 115 N -0.15 0.92 -0.14 1.70 1.02 0.32 0.10 119.74 123.51 1b6f s LYS 115 Ca 0.15 -1.34 -0.07 0.00 0.02 0.00 0.00 55.97 54.73 1b6f s LYS 115 Cb -0.13 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1b6f s LYS 115 CO 0.03 -1.00 0.12 0.42 -0.92 0.00 0.00 175.35 174.00 1b6f s ILE 116 N 1.32 5.30 -0.17 2.17 1.09 0.27 -0.76 121.20 130.43 1b6f s ILE 116 Ca 0.11 0.14 -0.02 0.00 -1.10 0.00 0.00 60.65 59.78 1b6f s ILE 116 Cb -0.19 -3.34 -0.01 0.00 -1.06 0.00 0.00 42.46 37.87 1b6f s ILE 116 CO -0.19 0.56 -0.10 -0.44 -0.10 0.00 0.00 174.94 174.68 1b6f s SER 117 N -0.58 4.11 -0.11 3.58 0.01 0.22 0.10 113.70 121.04 1b6f s SER 117 Ca 0.12 -0.36 -0.00 0.00 1.31 0.00 0.00 55.95 57.02 1b6f s SER 117 Cb -0.12 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.43 1b6f s SER 117 CO 0.02 0.08 -0.09 0.21 0.41 0.00 0.00 173.24 173.87 1b6f s ASN 118 N 0.85 4.39 0.03 2.44 3.04 -1.11 0.66 114.94 125.24 1b6f s ASN 118 Ca -0.03 -0.17 0.06 0.00 0.04 0.00 0.00 52.86 52.76 1b6f s ASN 118 Cb -0.15 -1.43 -0.02 0.00 -1.54 0.00 0.00 41.25 38.11 1b6f s ASN 118 CO 0.01 0.24 -0.19 -0.75 -3.04 0.00 0.00 177.10 173.37 1b6f s LYS 119 N -0.10 1.35 -0.29 0.43 2.20 -0.22 0.56 119.74 123.66 1b6f s LYS 119 Ca 0.00 -0.83 0.01 0.00 -0.36 0.00 0.00 55.97 54.79 1b6f s LYS 119 Cb -0.13 -1.40 0.08 0.00 -1.51 0.00 0.00 37.83 34.87 1b6f s LYS 119 CO 0.03 0.36 0.02 -0.47 -0.36 0.00 0.00 175.35 174.94 1b6f s TYR 120 N -0.70 2.65 -0.67 4.03 6.14 0.13 -1.26 117.35 127.67 1b6f s TYR 120 Ca 0.06 -2.16 -0.25 0.00 0.64 0.00 0.00 57.07 55.36 1b6f s TYR 120 Cb -0.08 -2.05 0.04 0.00 0.42 0.00 0.00 41.96 40.29 1b6f s TYR 120 CO 0.01 -0.86 1.13 -1.01 0.64 0.00 0.00 175.55 175.45 1b6f s HIS 121 N 1.30 2.51 0.37 4.97 3.76 0.48 0.13 115.29 128.80 1b6f s HIS 121 Ca 0.04 -0.15 0.08 0.00 -0.15 0.00 0.00 55.06 54.87 1b6f s HIS 121 Cb -0.18 -4.44 -0.05 0.00 1.11 0.00 0.00 32.58 29.02 1b6f s HIS 121 CO -0.12 -1.79 0.16 0.95 -0.85 0.00 0.00 174.74 173.08 1b6f s THR 122 N 4.88 2.72 0.01 1.30 -4.23 -1.26 0.12 115.64 119.19 1b6f s THR 122 Ca 0.31 -1.70 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1b6f s THR 122 Cb -0.11 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 1b6f s THR 122 CO 0.15 -0.11 0.01 -0.75 -0.54 0.00 0.00 174.62 173.38 1b6f s LYS 123 N -3.87 2.79 0.55 3.99 2.20 -1.26 -4.80 119.74 119.34 1b6f s LYS 123 Ca 0.39 -0.63 0.46 0.00 -0.36 0.00 0.00 55.97 55.83 1b6f s LYS 123 Cb -0.00 -2.68 1.68 0.00 -1.51 0.00 0.00 37.83 35.31 1b6f s LYS 123 CO 0.23 0.61 1.65 0.78 -0.36 0.00 0.00 175.35 178.26 1b6f h GLY 124 N 4.14 0.02 0.20 5.54 0.00 -2.00 0.59 103.07 111.57 1b6f h GLY 124 Ca -0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1b6f h GLY 124 CO 0.59 -0.01 -0.06 -1.80 0.00 0.00 0.00 176.54 175.26 1b6f h ASP 125 N 0.00 -0.13 -3.89 0.19 3.58 -2.06 -3.46 116.42 110.66 1b6f h ASP 125 Ca 0.81 -0.33 -0.44 0.00 0.42 0.00 0.00 57.03 57.49 1b6f h ASP 125 Cb 3.26 0.03 0.18 0.00 1.72 0.00 0.00 39.33 44.52 1b6f h ASP 125 CO -0.02 0.47 0.39 -1.00 -2.88 0.00 0.00 179.24 176.21 1b6f s HIS 126 N -2.68 1.27 -0.27 0.28 3.76 0.20 -5.10 115.29 112.74 1b6f s HIS 126 Ca -0.10 0.27 -0.22 0.00 -0.15 0.00 0.00 55.06 54.87 1b6f s HIS 126 Cb -0.00 -4.13 0.07 0.00 1.11 0.00 0.00 32.58 29.63 1b6f s HIS 126 CO 0.36 -2.92 0.71 -1.21 -0.85 0.00 0.00 174.74 170.83 1b6f s GLU 127 N -5.89 0.79 -0.85 1.40 2.02 -1.26 -4.36 118.70 110.56 1b6f s GLU 127 Ca 0.75 1.08 -0.08 0.00 0.02 0.00 0.00 54.97 56.74 1b6f s GLU 127 Cb -0.03 0.32 0.22 0.00 0.10 0.00 0.00 34.13 34.73 1b6f s GLU 127 CO 0.54 -0.12 0.76 0.54 0.02 0.00 0.00 175.26 177.00 1b6f s VAL 128 N 0.82 5.02 0.58 2.63 0.11 -1.26 -5.06 120.40 123.24 1b6f s VAL 128 Ca -0.03 -3.01 -0.18 0.00 -2.93 0.00 0.00 61.98 55.82 1b6f s VAL 128 Cb -0.05 -4.12 -0.09 0.00 -1.53 0.00 0.00 36.38 30.60 1b6f s VAL 128 CO -0.06 -1.03 0.47 0.29 -3.33 0.00 0.00 175.10 171.43 1b6f n LYS 129 N 3.33 0.46 0.28 1.54 4.76 -1.26 -4.80 118.16 122.46 1b6f n LYS 129 Ca 0.16 0.18 0.12 0.00 -2.87 0.00 0.00 58.31 55.89 1b6f n LYS 129 Cb 0.42 -1.65 0.78 0.00 -1.84 0.00 0.00 35.03 32.73 1b6f n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b6f h ALA 130 N 0.18 1.71 -0.45 7.82 0.00 -1.99 -3.10 119.26 123.43 1b6f h ALA 130 Ca -0.45 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1b6f h ALA 130 Cb 1.40 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1b6f h ALA 130 CO 0.46 0.02 -0.31 0.93 0.00 0.00 0.00 179.25 180.35 1b6f h GLU 131 N 0.00 -0.06 -0.47 0.00 5.08 -1.98 1.80 114.58 118.94 1b6f h GLU 131 Ca -0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1b6f h GLU 131 Cb 0.04 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1b6f h GLU 131 CO 0.00 -0.04 0.35 1.96 -1.00 0.00 0.00 179.01 180.28 1b6f h GLN 132 N -0.06 0.00 0.01 2.33 4.20 -1.89 0.50 115.11 120.20 1b6f h GLN 132 Ca 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1b6f h GLN 132 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1b6f h GLN 132 CO -0.45 0.00 -0.00 0.28 -0.67 0.00 0.00 178.83 177.98 1b6f h VAL 133 N 0.00 1.47 0.00 -0.54 2.07 0.17 -2.94 116.25 116.48 1b6f h VAL 133 Ca 0.22 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1b6f h VAL 133 Cb 0.92 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 33.17 1b6f h VAL 133 CO -0.00 0.38 -0.06 0.50 0.02 0.00 0.00 177.57 178.41 1b6f h LYS 134 N -0.66 0.00 0.00 1.57 3.64 0.32 -0.69 116.57 120.76 1b6f h LYS 134 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1b6f h LYS 134 Cb 0.64 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1b6f h LYS 134 CO 0.00 0.06 -0.09 0.00 -2.27 0.00 0.00 179.45 177.15 1b6f h ALA 135 N 1.94 0.99 0.05 5.00 0.00 -0.90 -2.49 119.26 123.85 1b6f h ALA 135 Ca -0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 1b6f h ALA 135 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1b6f h ALA 135 CO 0.01 0.12 -1.07 1.03 0.00 0.00 0.00 179.25 179.33 1b6f h SER 136 N 0.00 0.20 0.59 0.00 0.87 -0.94 -3.31 113.55 110.95 1b6f h SER 136 Ca -0.00 -0.20 -0.28 0.00 -1.23 0.00 0.00 61.79 60.07 1b6f h SER 136 Cb 0.73 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1b6f h SER 136 CO 0.01 1.14 -1.27 0.50 -0.53 0.00 0.00 176.83 176.68 1b6f h LYS 137 N 0.04 0.31 -0.05 2.24 1.63 -1.40 -1.60 116.57 117.74 1b6f h LYS 137 Ca -0.06 -0.52 0.02 0.00 -0.85 0.00 0.00 60.65 59.24 1b6f h LYS 137 Cb 1.81 0.19 -0.06 0.00 -0.60 0.00 0.00 32.23 33.58 1b6f h LYS 137 CO 0.16 1.25 -0.51 1.49 -3.45 0.00 0.00 179.45 178.39 1b6f h GLU 138 N 0.08 -0.58 0.01 1.90 4.81 -1.53 -1.26 114.58 118.01 1b6f h GLU 138 Ca -0.15 0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 58.92 1b6f h GLU 138 Cb 2.00 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 31.49 1b6f h GLU 138 CO 0.21 -0.39 -0.90 1.25 -0.73 0.00 0.00 179.01 178.45 1b6f h LEU 139 N -0.60 0.15 -0.28 1.64 7.12 -1.70 -3.31 115.31 118.34 1b6f h LEU 139 Ca 0.02 -0.13 0.06 0.00 0.13 0.00 0.00 57.88 57.96 1b6f h LEU 139 Cb 0.67 -0.05 -0.08 0.00 -0.53 0.00 0.00 40.66 40.67 1b6f h LEU 139 CO -0.37 0.97 -0.34 1.23 -0.13 0.00 0.00 178.44 179.80 1b6f h GLY 140 N 2.17 -0.38 0.01 3.75 0.00 -0.73 0.10 103.07 107.99 1b6f h GLY 140 Ca -0.03 0.42 0.21 0.00 0.00 0.00 0.00 47.33 47.93 1b6f h GLY 140 CO 0.13 -0.21 0.58 -2.09 0.00 0.00 0.00 176.54 174.95 1b6f h GLU 141 N -0.33 0.65 0.00 4.80 4.57 -1.33 0.80 114.58 123.74 1b6f h GLU 141 Ca 0.13 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1b6f h GLU 141 Cb 0.55 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1b6f h GLU 141 CO -0.46 0.43 -0.10 1.15 -1.18 0.00 0.00 179.01 178.85 1b6f h THR 142 N 0.67 0.56 0.05 0.32 2.02 -0.95 -1.66 112.91 113.92 1b6f h THR 142 Ca 0.60 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 1b6f h THR 142 Cb 1.02 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1b6f h THR 142 CO -0.43 0.10 -0.02 -0.07 0.37 0.00 0.00 175.52 175.47 1b6f h LEU 143 N 0.00 -0.05 -2.16 2.58 3.38 0.13 -0.49 115.31 118.69 1b6f h LEU 143 Ca -0.00 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1b6f h LEU 143 Cb 0.28 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1b6f h LEU 143 CO 0.01 0.60 -0.05 0.17 0.09 0.00 0.00 178.44 179.27 1b6f h LEU 144 N -0.75 0.00 0.16 1.67 8.10 -1.24 -2.52 115.31 120.72 1b6f h LEU 144 Ca -0.01 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.73 1b6f h LEU 144 Cb 0.64 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.88 1b6f h LEU 144 CO 0.01 0.05 -1.15 -0.09 -4.11 0.00 0.00 178.44 173.14 1b6f h ARG 145 N 0.00 0.35 -0.75 0.17 9.65 -1.24 -2.57 114.38 119.98 1b6f h ARG 145 Ca -0.00 -0.60 0.06 0.00 -1.10 0.00 0.00 59.98 58.34 1b6f h ARG 145 Cb 0.26 0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 29.02 1b6f h ARG 145 CO 0.01 1.29 0.49 0.00 2.80 0.00 0.00 179.97 184.56 1b6f h ALA 146 N 0.07 1.65 0.12 2.80 0.00 -0.68 0.16 119.26 123.38 1b6f h ALA 146 Ca -0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1b6f h ALA 146 Cb 1.82 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1b6f h ALA 146 CO 0.16 0.24 -0.06 0.28 0.00 0.00 0.00 179.25 179.87 1b6f h VAL 147 N 0.82 1.02 -0.11 0.00 2.07 -1.55 -1.02 116.25 117.48 1b6f h VAL 147 Ca 0.32 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.63 1b6f h VAL 147 Cb 0.22 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1b6f h VAL 147 CO -0.11 0.27 -0.22 -0.08 0.02 0.00 0.00 177.57 177.45 1b6f h GLU 148 N -0.82 -0.28 -0.69 1.57 4.81 -1.12 0.25 114.58 118.30 1b6f h GLU 148 Ca -0.02 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1b6f h GLU 148 Cb 0.56 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1b6f h GLU 148 CO 0.03 -0.19 0.45 1.03 -0.73 0.00 0.00 179.01 179.60 1b6f h SER 149 N -0.29 0.69 0.00 1.04 0.87 -0.78 -1.66 113.55 113.43 1b6f h SER 149 Ca 0.09 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1b6f h SER 149 Cb 0.43 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1b6f h SER 149 CO -0.28 0.47 0.00 0.00 -0.53 0.00 0.00 176.83 176.49 1b6f n TYR 150 N -4.46 0.00 0.17 2.24 9.36 0.04 0.49 117.16 125.00 1b6f n TYR 150 Ca 0.09 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.48 1b6f n TYR 150 Cb 0.15 -0.44 0.79 0.00 -0.63 0.00 0.00 39.34 39.21 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 0.00 -0.15 2.98 4.07 -1.36 0.31 115.31 121.17 1b6f h LEU 151 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b6f h LEU 151 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1b6f h LEU 151 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 1b6f n LEU 152 N -3.93 0.72 -0.12 1.67 4.77 -0.12 -3.26 117.00 116.74 1b6f n LEU 152 Ca 0.03 0.59 0.08 0.00 -0.03 0.00 0.00 56.01 56.68 1b6f n LEU 152 Cb 0.37 -0.39 0.12 0.00 -2.33 0.00 0.00 43.42 41.19 1b6f n LEU 152 CO 0.29 -0.25 0.57 0.00 -1.33 0.00 0.00 177.39 176.67 1b6f n ALA 153 N -1.76 2.26 -2.58 -1.18 0.00 0.18 -4.99 120.51 112.44 1b6f n ALA 153 Ca 0.05 -2.30 -0.38 0.00 0.00 0.00 0.00 53.44 50.81 1b6f n ALA 153 Cb 0.38 -0.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 1b6f n ALA 153 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1b6f s HIS 154 N -2.51 3.22 -0.35 0.00 5.04 -0.75 -5.02 115.29 114.91 1b6f s HIS 154 Ca 0.27 0.10 -0.11 0.00 -1.54 0.00 0.00 55.06 53.78 1b6f s HIS 154 Cb 0.23 -2.40 0.01 0.00 0.04 0.00 0.00 32.58 30.46 1b6f s HIS 154 CO 0.03 -0.19 0.20 -1.54 -2.34 0.00 0.00 174.74 170.90 1b6f s SER 155 N 1.75 5.74 0.55 9.88 1.04 -1.26 -4.94 113.70 126.46 1b6f s SER 155 Ca 0.07 -0.76 0.33 0.00 0.48 0.00 0.00 55.95 56.08 1b6f s SER 155 Cb -0.16 -2.04 1.36 0.00 0.10 0.00 0.00 66.02 65.28 1b6f s SER 155 CO 0.11 -0.31 1.99 0.44 0.98 0.00 0.00 173.24 176.45 1b6f h ASP 156 N 8.43 0.00 -0.15 7.02 3.32 -1.99 -3.43 116.42 129.61 1b6f h ASP 156 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1b6f h ASP 156 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1b6f h ASP 156 CO 0.65 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 1b6f n ALA 157 N -2.10 0.00 0.07 3.45 0.00 -1.26 -5.09 120.51 115.58 1b6f n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1b6f n ALA 157 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 0.00 -0.51 -0.42 0.00 4.02 -1.26 -5.24 117.16 113.75 1b6f n TYR 158 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1b6f n TYR 158 Cb 0.00 0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94