#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 -3.94 1.61 0.24 -1.26 -4.60 118.33 110.38 1b6f n VAL 2 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1b6f n VAL 2 Cb 0.00 -0.50 -0.05 0.00 -1.47 0.00 0.00 33.84 31.82 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 0.82 2.87 -0.01 6.34 0.40 0.50 -4.86 117.98 124.03 1b6f s PHE 3 Ca 0.00 -0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1b6f s PHE 3 Cb 0.00 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.84 1b6f s PHE 3 CO 0.00 0.28 -0.05 1.21 0.70 0.00 0.00 175.22 177.36 1b6f s ASN 4 N -3.93 0.62 -0.37 1.36 3.04 -1.26 -0.41 114.94 113.99 1b6f s ASN 4 Ca 0.39 -0.09 0.13 0.00 0.04 0.00 0.00 52.86 53.33 1b6f s ASN 4 Cb -0.05 -0.11 0.40 0.00 -1.54 0.00 0.00 41.25 39.95 1b6f s ASN 4 CO 0.25 0.04 1.00 -1.22 -3.04 0.00 0.00 177.10 174.13 1b6f n TYR 5 N 3.12 -0.35 -2.87 0.43 4.01 0.37 -4.95 117.16 116.92 1b6f n TYR 5 Ca -0.15 -2.80 -0.37 0.00 -0.16 0.00 0.00 57.90 54.42 1b6f n TYR 5 Cb 0.57 0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 39.80 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 -1.84 4.49 0.04 -0.72 -1.05 -1.24 -3.16 118.70 115.21 1b6f s GLU 6 Ca 0.29 1.19 -0.00 0.00 -0.15 0.00 0.00 54.97 56.30 1b6f s GLU 6 Cb 0.40 -2.82 0.00 0.00 -0.44 0.00 0.00 34.13 31.27 1b6f s GLU 6 CO -0.03 0.31 0.06 0.25 0.95 0.00 0.00 175.26 176.80 1b6f n THR 7 N 0.60 0.00 -3.62 1.83 -2.24 0.90 -4.87 114.28 106.89 1b6f n THR 7 Ca 0.01 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1b6f n THR 7 Cb 0.50 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 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 -2.07 1.50 0.00 -0.78 -1.05 -1.26 -0.34 118.70 114.70 1b6f s GLU 8 Ca 0.03 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 1b6f s GLU 8 Cb -0.00 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 1b6f s GLU 8 CO 0.02 -0.67 0.00 2.41 0.95 0.00 0.00 175.26 177.97 1b6f n THR 9 N -0.41 0.00 -4.30 1.83 -1.04 0.20 -4.94 114.28 105.61 1b6f n THR 9 Ca -0.11 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.73 1b6f n THR 9 Cb 0.62 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.03 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 -2.24 1.37 -0.27 12.58 -4.23 -1.26 -0.51 115.64 121.08 1b6f s THR 10 Ca 0.00 -2.11 -0.21 0.00 -1.18 0.00 0.00 61.69 58.19 1b6f s THR 10 Cb 0.00 -2.01 0.07 0.00 1.34 0.00 0.00 72.50 71.91 1b6f s THR 10 CO 0.00 -0.62 0.71 -0.55 -0.54 0.00 0.00 174.62 173.61 1b6f s SER 11 N -3.25 -0.84 0.31 3.99 0.15 -0.20 -4.83 113.70 109.04 1b6f s SER 11 Ca 0.21 1.48 0.25 0.00 0.70 0.00 0.00 55.95 58.59 1b6f s SER 11 Cb 0.02 1.43 0.61 0.00 -1.71 0.00 0.00 66.02 66.37 1b6f s SER 11 CO 0.04 -0.25 1.70 1.62 1.20 0.00 0.00 173.24 177.56 1b6f h VAL 12 N 4.47 0.00 -4.10 4.45 3.04 -1.94 0.34 116.25 122.51 1b6f h VAL 12 Ca -0.29 -0.70 -0.51 0.00 -1.01 0.00 0.00 66.70 64.18 1b6f h VAL 12 Cb 1.19 1.70 0.09 0.00 -2.01 0.00 0.00 31.29 32.26 1b6f h VAL 12 CO 0.10 0.00 0.44 -0.63 -1.01 0.00 0.00 177.57 176.47 1b6f s ILE 13 N -3.15 2.99 0.63 3.17 -1.09 -1.26 -4.16 121.20 118.32 1b6f s ILE 13 Ca 0.09 0.60 -0.17 0.00 -2.23 0.00 0.00 60.65 58.94 1b6f s ILE 13 Cb 0.09 -3.23 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 1b6f s ILE 13 CO 0.63 -0.14 1.18 -2.16 -1.23 0.00 0.00 174.94 173.22 1b6f s PRO 14 N -3.35 2.81 0.36 2.79 0.04 -1.26 -3.39 135.00 133.01 1b6f s PRO 14 Ca 0.74 1.72 0.19 0.00 0.04 0.00 0.00 61.00 63.69 1b6f s PRO 14 Cb -0.26 -1.92 0.54 0.00 0.04 0.00 0.00 34.50 32.91 1b6f s PRO 14 CO 0.30 -1.30 1.66 0.00 0.04 0.00 0.00 177.00 177.70 1b6f h ALA 15 N 0.53 0.90 0.03 8.56 0.00 -1.87 -1.80 119.26 125.60 1b6f h ALA 15 Ca -0.49 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.01 1b6f h ALA 15 Cb 1.28 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1b6f h ALA 15 CO 0.54 0.46 -0.31 0.00 0.00 0.00 0.00 179.25 179.94 1b6f h ALA 16 N 1.63 -0.01 -0.16 0.00 0.00 -1.91 -1.66 119.26 117.14 1b6f h ALA 16 Ca -0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 1b6f h ALA 16 Cb 1.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1b6f h ALA 16 CO 0.05 0.13 -0.43 -0.09 0.00 0.00 0.00 179.25 178.90 1b6f h ARG 17 N -0.63 0.39 0.00 0.00 2.43 -1.96 -2.69 114.38 111.93 1b6f h ARG 17 Ca -0.05 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 58.79 1b6f h ARG 17 Cb 1.16 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1b6f h ARG 17 CO 0.06 0.76 -0.63 1.25 -1.51 0.00 0.00 179.97 179.90 1b6f h LEU 18 N 0.32 0.00 0.48 3.80 5.85 -1.41 -2.64 115.31 121.71 1b6f h LEU 18 Ca 0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1b6f h LEU 18 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1b6f h LEU 18 CO 0.08 0.63 -0.23 0.15 -0.34 0.00 0.00 178.44 178.72 1b6f h PHE 19 N 0.00 -0.60 -0.58 1.25 3.04 -1.05 -0.50 116.94 118.50 1b6f h PHE 19 Ca -0.01 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.01 1b6f h PHE 19 Cb 1.20 0.20 -0.06 0.00 2.56 0.00 0.00 35.95 39.84 1b6f h PHE 19 CO 0.00 -0.37 0.23 0.87 -2.02 0.00 0.00 178.31 177.02 1b6f h LYS 20 N -1.16 0.41 -0.03 1.11 6.56 -1.59 1.37 116.57 123.26 1b6f h LYS 20 Ca -0.07 -0.02 -0.07 0.00 -1.06 0.00 0.00 60.65 59.43 1b6f h LYS 20 Cb 0.49 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 1b6f h LYS 20 CO 0.11 0.27 -0.32 0.00 -2.06 0.00 0.00 179.45 177.45 1b6f h ALA 21 N 1.38 1.43 0.00 3.86 0.00 -1.54 0.65 119.26 125.04 1b6f h ALA 21 Ca 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b6f h ALA 21 Cb 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1b6f h ALA 21 CO -0.27 0.42 -1.20 0.34 0.00 0.00 0.00 179.25 178.54 1b6f n PHE 22 N -4.15 0.83 0.01 0.00 -0.00 -0.20 -3.26 117.46 110.70 1b6f n PHE 22 Ca -0.02 0.25 -0.02 0.00 -0.00 0.00 0.00 57.45 57.66 1b6f n PHE 22 Cb 0.37 -0.91 -0.01 0.00 -0.00 0.00 0.00 39.48 38.93 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 -2.64 0.95 -0.30 -2.13 -0.00 0.46 -3.16 119.36 112.53 1b6f n ILE 23 Ca -0.02 0.28 0.23 0.00 -0.00 0.00 0.00 62.75 63.24 1b6f n ILE 23 Cb 0.59 -1.63 0.54 0.00 -0.00 0.00 0.00 39.64 39.14 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 -0.21 0.38 -2.79 1.39 3.38 0.18 -2.19 115.31 115.44 1b6f h LEU 24 Ca 0.00 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1b6f h LEU 24 Cb 0.21 -0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.82 1b6f h LEU 24 CO 0.00 0.09 -0.63 -0.67 0.09 0.00 0.00 178.44 177.33 1b6f n ASP 25 N -4.54 1.19 -0.16 -0.43 -0.08 -0.35 -4.84 116.55 107.33 1b6f n ASP 25 Ca 0.24 -2.68 -0.08 0.00 -1.51 0.00 0.00 54.79 50.76 1b6f n ASP 25 Cb 0.88 -0.36 0.01 0.00 2.34 0.00 0.00 41.12 43.99 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1b6f h GLY 26 N 0.64 0.70 1.81 0.27 0.00 -1.34 0.18 103.07 105.33 1b6f h GLY 26 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1b6f h GLY 26 CO 0.04 0.28 0.00 1.22 0.00 0.00 0.00 176.54 178.08 1b6f n ASP 27 N -4.70 0.00 -0.08 0.19 8.00 -1.26 -1.14 116.55 117.56 1b6f n ASP 27 Ca 0.02 0.36 -0.10 0.00 0.71 0.00 0.00 54.79 55.77 1b6f n ASP 27 Cb 0.06 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 40.68 1b6f n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1b6f n ASN 28 N -1.41 2.65 0.13 -2.24 5.15 -0.24 -4.58 115.26 114.73 1b6f n ASN 28 Ca 0.02 -0.08 -0.23 0.00 -0.60 0.00 0.00 54.58 53.70 1b6f n ASN 28 Cb 0.07 -0.12 -0.15 0.00 -0.53 0.00 0.00 39.78 39.04 1b6f n ASN 28 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1b6f h LEU 29 N 0.00 0.73 -0.79 1.20 4.07 -0.53 -3.15 115.31 116.83 1b6f h LEU 29 Ca -0.35 -0.81 0.08 0.00 0.08 0.00 0.00 57.88 56.88 1b6f h LEU 29 Cb 1.58 -0.24 -0.11 0.00 1.08 0.00 0.00 40.66 42.97 1b6f h LEU 29 CO -0.05 1.64 -0.55 -0.26 -1.08 0.00 0.00 178.44 178.14 1b6f h PHE 30 N 0.13 -1.73 0.00 1.13 0.04 -1.34 1.21 116.94 116.37 1b6f h PHE 30 Ca -0.24 0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1b6f h PHE 30 Cb 2.12 0.86 0.00 0.00 2.20 0.00 0.00 35.95 41.13 1b6f h PHE 30 CO 0.11 -0.41 0.00 -0.35 -0.60 0.00 0.00 178.31 177.06 1b6f n PRO 31 N -5.32 0.03 -0.04 1.51 -0.04 -1.26 -0.48 135.00 129.40 1b6f n PRO 31 Ca 0.01 0.21 -0.03 0.00 -0.04 0.00 0.00 63.50 63.65 1b6f n PRO 31 Cb 0.30 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.60 0.29 0.15 0.54 4.81 0.37 -3.73 118.16 118.98 1b6f n LYS 32 Ca 0.04 0.41 0.12 0.00 -0.87 0.00 0.00 58.31 58.01 1b6f n LYS 32 Cb 0.23 -1.32 0.25 0.00 0.02 0.00 0.00 35.03 34.21 1b6f n LYS 32 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1b6f h VAL 33 N -0.63 0.00 -2.06 3.15 -1.51 -0.22 -3.37 116.25 111.61 1b6f h VAL 33 Ca 0.00 -0.74 -0.54 0.00 -1.23 0.00 0.00 66.70 64.19 1b6f h VAL 33 Cb 0.34 1.66 -0.40 0.00 -2.13 0.00 0.00 31.29 30.76 1b6f h VAL 33 CO 0.00 0.00 -1.02 0.00 -1.23 0.00 0.00 177.57 175.32 1b6f n ALA 34 N -1.95 2.76 0.61 5.19 0.00 0.37 -4.85 120.51 122.64 1b6f n ALA 34 Ca 0.04 -3.75 0.12 0.00 0.00 0.00 0.00 53.44 49.86 1b6f n ALA 34 Cb 0.48 -0.86 0.46 0.00 0.00 0.00 0.00 19.45 19.53 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 0.63 0.16 0.17 0.00 -0.04 -1.21 -2.98 135.00 131.73 1b6f n PRO 35 Ca 0.25 0.24 0.06 0.00 -0.04 0.00 0.00 63.50 64.01 1b6f n PRO 35 Cb 0.55 -1.73 0.11 0.00 -0.04 0.00 0.00 33.50 32.39 1b6f n PRO 35 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1b6f h GLN 36 N 0.00 0.00 0.00 0.54 4.15 -1.89 -3.38 115.11 114.53 1b6f h GLN 36 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1b6f h GLN 36 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1b6f h GLN 36 CO 0.00 0.34 -0.41 0.00 -1.93 0.00 0.00 178.83 176.84 1b6f h ALA 37 N 1.66 0.00 -2.67 3.38 0.00 -1.89 -3.44 119.26 116.30 1b6f h ALA 37 Ca -0.00 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 1b6f h ALA 37 Cb 1.22 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1b6f h ALA 37 CO 0.04 0.41 -0.57 0.42 0.00 0.00 0.00 179.25 179.55 1b6f s ILE 38 N -2.05 4.38 -0.15 0.00 1.09 -1.21 -4.01 121.20 119.25 1b6f s ILE 38 Ca -0.12 -1.17 -0.14 0.00 -1.10 0.00 0.00 60.65 58.13 1b6f s ILE 38 Cb 0.02 -3.24 -0.05 0.00 -1.06 0.00 0.00 42.46 38.12 1b6f s ILE 38 CO 0.18 -0.14 -0.27 -0.24 -0.10 0.00 0.00 174.94 174.37 1b6f n SER 39 N -0.41 1.71 -3.71 3.58 2.88 0.32 -4.48 113.62 113.51 1b6f n SER 39 Ca -0.08 0.37 -0.12 0.00 -1.33 0.00 0.00 58.87 57.71 1b6f n SER 39 Cb 0.55 -0.75 -0.10 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.48 -0.09 -3.46 0.01 -1.23 -4.83 113.70 97.97 1b6f s SER 40 Ca -0.23 0.87 0.03 0.00 1.31 0.00 0.00 55.95 57.93 1b6f s SER 40 Cb 0.03 0.82 0.01 0.00 0.21 0.00 0.00 66.02 67.09 1b6f s SER 40 CO 0.34 -0.17 -0.18 0.54 0.41 0.00 0.00 173.24 174.18 1b6f s VAL 41 N 0.79 1.63 0.15 3.43 0.11 -1.26 -0.56 120.40 124.71 1b6f s VAL 41 Ca -0.05 -0.76 0.05 0.00 -2.93 0.00 0.00 61.98 58.30 1b6f s VAL 41 Cb -0.06 -1.45 -0.04 0.00 -1.53 0.00 0.00 36.38 33.30 1b6f s VAL 41 CO -0.06 0.47 -0.11 -1.61 -3.33 0.00 0.00 175.10 170.46 1b6f s GLU 42 N 0.61 1.09 -0.28 1.54 2.02 -0.05 -4.90 118.70 118.74 1b6f s GLU 42 Ca -0.14 -1.45 -0.16 0.00 0.02 0.00 0.00 54.97 53.24 1b6f s GLU 42 Cb -0.16 -0.71 -0.03 0.00 0.10 0.00 0.00 34.13 33.33 1b6f s GLU 42 CO 0.04 0.10 0.41 -0.80 0.02 0.00 0.00 175.26 175.03 1b6f s ASN 43 N -3.14 6.28 -0.05 -0.19 0.02 -1.26 0.26 114.94 116.86 1b6f s ASN 43 Ca 0.17 0.27 -0.03 0.00 -1.02 0.00 0.00 52.86 52.25 1b6f s ASN 43 Cb 0.02 -2.23 -0.27 0.00 0.02 0.00 0.00 41.25 38.79 1b6f s ASN 43 CO 0.02 -0.24 0.65 0.40 0.02 0.00 0.00 177.10 177.95 1b6f h ILE 44 N 5.42 0.91 -4.25 0.60 1.08 0.15 -3.47 117.51 117.95 1b6f h ILE 44 Ca -0.31 -2.60 -0.24 0.00 -0.39 0.00 0.00 64.86 61.33 1b6f h ILE 44 Cb 1.15 2.63 -0.11 0.00 -3.07 0.00 0.00 36.82 37.43 1b6f h ILE 44 CO 0.67 0.80 -0.34 -0.70 -0.69 0.00 0.00 178.15 177.89 1b6f s GLU 45 N -2.59 1.59 0.48 2.37 2.12 -0.12 -4.96 118.70 117.60 1b6f s GLU 45 Ca -0.13 -1.63 0.00 0.00 0.36 0.00 0.00 54.97 53.56 1b6f s GLU 45 Cb 0.07 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.84 1b6f s GLU 45 CO 0.82 -0.62 0.00 0.41 -0.54 0.00 0.00 175.26 175.34 1b6f n GLY 46 N -0.44 -2.88 2.19 -1.50 0.00 -1.26 -1.25 105.19 100.04 1b6f n GLY 46 Ca 0.02 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.64 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 -4.10 5.68 -0.08 1.61 5.15 -1.26 -4.71 115.26 117.55 1b6f n ASN 47 Ca -0.06 -3.76 -0.01 0.00 -0.60 0.00 0.00 54.58 50.16 1b6f n ASN 47 Cb 0.60 -0.54 -0.00 0.00 -0.53 0.00 0.00 39.78 39.31 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b6f n GLY 48 N -0.72 0.35 0.00 8.20 0.00 -1.26 -5.04 105.19 106.71 1b6f n GLY 48 Ca 0.48 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.18 4.62 3.58 -0.02 0.00 -1.26 -4.97 105.19 105.96 1b6f n GLY 49 Ca -0.01 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 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 0.81 3.32 0.00 1.61 0.04 -1.26 -2.37 135.00 137.14 1b6f s PRO 50 Ca 0.00 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1b6f s PRO 50 Cb 0.00 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1b6f s PRO 50 CO 0.00 -1.89 0.00 0.41 0.04 0.00 0.00 177.00 175.56 1b6f n GLY 51 N 5.27 0.97 3.77 0.56 0.00 0.65 -4.91 105.19 111.50 1b6f n GLY 51 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1b6f n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6f s THR 52 N -2.00 3.28 -0.07 2.61 2.01 -1.00 -4.50 115.64 115.96 1b6f s THR 52 Ca 0.00 0.51 0.03 0.00 0.31 0.00 0.00 61.69 62.55 1b6f s THR 52 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.49 1b6f s THR 52 CO 0.00 -0.45 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.67 1b6f s ILE 53 N -2.58 1.59 0.03 1.82 1.01 -0.38 0.11 121.20 122.79 1b6f s ILE 53 Ca 0.64 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1b6f s ILE 53 Cb -0.19 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1b6f s ILE 53 CO 0.48 0.45 -0.05 -1.59 0.00 0.00 0.00 174.94 174.23 1b6f s LYS 54 N 0.39 0.42 -0.42 2.79 -2.85 -1.21 0.17 119.74 119.03 1b6f s LYS 54 Ca -0.14 -0.68 -0.16 0.00 -1.00 0.00 0.00 55.97 53.99 1b6f s LYS 54 Cb -0.16 -0.10 0.02 0.00 -2.06 0.00 0.00 37.83 35.54 1b6f s LYS 54 CO 0.05 0.00 0.38 0.21 0.10 0.00 0.00 175.35 176.09 1b6f s LYS 55 N -1.50 3.03 -0.07 1.78 2.20 0.71 -3.69 119.74 122.22 1b6f s LYS 55 Ca -0.13 -0.92 -0.03 0.00 -0.36 0.00 0.00 55.97 54.54 1b6f s LYS 55 Cb -0.10 -3.99 -0.04 0.00 -1.51 0.00 0.00 37.83 32.20 1b6f s LYS 55 CO -0.00 -0.83 0.07 0.42 -0.36 0.00 0.00 175.35 174.65 1b6f s ILE 56 N 1.91 4.79 0.18 5.43 1.01 -0.02 -0.87 121.20 133.63 1b6f s ILE 56 Ca 0.08 -0.18 0.11 0.00 0.00 0.00 0.00 60.65 60.66 1b6f s ILE 56 Cb -0.18 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1b6f s ILE 56 CO 0.12 0.52 -0.23 -0.55 0.00 0.00 0.00 174.94 174.79 1b6f s SER 57 N -1.24 3.26 -0.12 3.58 0.15 0.28 -1.59 113.70 118.02 1b6f s SER 57 Ca 0.17 -0.86 -0.11 0.00 0.70 0.00 0.00 55.95 55.86 1b6f s SER 57 Cb -0.12 -0.23 -0.05 0.00 -1.71 0.00 0.00 66.02 63.91 1b6f s SER 57 CO 0.07 0.09 0.24 -0.36 1.20 0.00 0.00 173.24 174.48 1b6f s PHE 58 N -1.70 3.55 -0.73 3.44 0.40 -1.26 0.12 117.98 121.81 1b6f s PHE 58 Ca 0.19 0.61 -0.26 0.00 -0.60 0.00 0.00 56.93 56.87 1b6f s PHE 58 Cb -0.08 -2.17 -0.00 0.00 0.51 0.00 0.00 43.02 41.28 1b6f s PHE 58 CO 0.09 0.50 1.67 -1.25 0.70 0.00 0.00 175.22 176.93 1b6f s PRO 59 N -0.37 2.87 0.00 0.24 0.04 -1.26 -4.65 135.00 131.87 1b6f s PRO 59 Ca 0.16 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1b6f s PRO 59 Cb -0.13 -4.52 0.00 0.00 0.04 0.00 0.00 34.50 29.89 1b6f s PRO 59 CO 0.05 -2.61 0.00 -1.91 0.04 0.00 0.00 177.00 172.56 1b6f n GLU 60 N 9.17 0.00 -0.09 4.56 4.07 -1.26 -4.99 120.64 132.10 1b6f n GLU 60 Ca 0.19 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.15 1b6f n GLU 60 Cb 0.50 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.81 1b6f n GLU 60 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b6f n GLY 61 N 0.00 -0.25 3.77 8.31 0.00 -1.26 -4.98 105.19 110.78 1b6f n GLY 61 Ca 0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1b6f n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b6f s PHE 62 N -2.34 2.62 -0.04 1.61 -0.12 -1.26 -4.88 117.98 113.57 1b6f s PHE 62 Ca -0.24 1.01 0.19 0.00 -0.05 0.00 0.00 56.93 57.84 1b6f s PHE 62 Cb 0.07 -4.06 0.42 0.00 -0.63 0.00 0.00 43.02 38.82 1b6f s PHE 62 CO 0.37 -3.28 1.61 -1.00 -0.05 0.00 0.00 175.22 172.87 1b6f h PRO 63 N 3.64 0.00 0.00 1.99 0.13 -1.97 -3.45 132.00 132.34 1b6f h PRO 63 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1b6f h PRO 63 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b6f h PRO 63 CO 0.70 0.37 0.00 1.19 -0.23 0.00 0.00 178.00 180.03 1b6f n PHE 64 N -3.31 -0.98 0.00 1.56 3.01 -1.26 -4.41 117.46 112.07 1b6f n PHE 64 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1b6f n PHE 64 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 1b6f n PHE 64 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1b6f n LYS 65 N -0.24 0.00 -0.80 -1.08 3.00 -1.26 -4.83 118.16 112.95 1b6f n LYS 65 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1b6f n LYS 65 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 35.03 35.17 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 0.00 -0.47 -3.71 5.64 0.18 -1.26 -4.54 117.16 113.00 1b6f n TYR 66 Ca 0.00 0.31 -0.11 0.00 1.88 0.00 0.00 57.90 59.97 1b6f n TYR 66 Cb 0.00 -1.88 -0.06 0.00 -0.38 0.00 0.00 39.34 37.01 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 -2.44 0.08 -0.56 -3.48 -7.23 -0.62 -3.04 120.40 103.11 1b6f s VAL 67 Ca 0.62 -0.64 0.02 0.00 -1.81 0.00 0.00 61.98 60.17 1b6f s VAL 67 Cb -0.23 -1.04 0.41 0.00 0.56 0.00 0.00 36.38 36.09 1b6f s VAL 67 CO 0.63 -0.35 1.52 0.29 -0.31 0.00 0.00 175.10 176.88 1b6f n LYS 68 N 0.30 3.17 -1.35 4.82 5.02 -0.97 -0.84 118.16 128.30 1b6f n LYS 68 Ca -0.18 -3.99 -0.46 0.00 -2.02 0.00 0.00 58.31 51.66 1b6f n LYS 68 Cb 0.61 -2.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1b6f n ASP 69 N -0.60 -1.22 -4.94 4.39 5.68 -1.24 -4.20 116.55 114.42 1b6f n ASP 69 Ca 0.48 1.09 -0.27 0.00 -0.50 0.00 0.00 54.79 55.59 1b6f n ASP 69 Cb 0.60 -0.92 -0.03 0.00 -1.14 0.00 0.00 41.12 39.63 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1b6f s ARG 70 N -0.97 3.45 0.41 0.11 3.52 0.47 -3.34 118.95 122.61 1b6f s ARG 70 Ca 0.62 -0.53 -0.23 0.00 -0.13 0.00 0.00 55.73 55.46 1b6f s ARG 70 Cb -0.90 -2.96 -0.09 0.00 -1.56 0.00 0.00 34.95 29.44 1b6f s ARG 70 CO 0.54 0.51 1.01 0.08 -0.81 0.00 0.00 175.30 176.64 1b6f s VAL 71 N -1.73 3.94 -0.01 7.11 1.01 0.30 0.21 120.40 131.24 1b6f s VAL 71 Ca 0.35 1.38 -0.01 0.00 0.00 0.00 0.00 61.98 63.71 1b6f s VAL 71 Cb -0.11 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1b6f s VAL 71 CO 0.28 -0.09 -0.02 -0.67 0.00 0.00 0.00 175.10 174.61 1b6f n ASP 72 N -0.29 0.11 -3.26 3.32 -0.08 0.53 -0.25 116.55 116.62 1b6f n ASP 72 Ca 0.06 0.09 -0.04 0.00 -1.51 0.00 0.00 54.79 53.39 1b6f n ASP 72 Cb 0.51 -0.52 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1b6f n ASP 72 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1b6f s GLU 73 N -1.10 0.45 0.36 -0.67 0.41 -0.94 -3.73 118.70 113.48 1b6f s GLU 73 Ca -0.01 0.58 -0.18 0.00 -0.41 0.00 0.00 54.97 54.94 1b6f s GLU 73 Cb 0.00 -0.08 -0.10 0.00 -1.78 0.00 0.00 34.13 32.17 1b6f s GLU 73 CO 0.02 -0.77 0.83 0.54 -0.49 0.00 0.00 175.26 175.39 1b6f s VAL 74 N 2.66 4.54 -0.14 2.63 0.11 -1.25 -2.42 120.40 126.53 1b6f s VAL 74 Ca 0.14 1.23 -0.04 0.00 -2.93 0.00 0.00 61.98 60.38 1b6f s VAL 74 Cb -0.14 -3.65 0.05 0.00 -1.53 0.00 0.00 36.38 31.12 1b6f s VAL 74 CO -0.22 -0.19 0.07 -1.81 -3.33 0.00 0.00 175.10 169.63 1b6f s ASP 75 N -2.16 2.12 0.00 3.54 1.11 0.56 -4.89 116.67 116.95 1b6f s ASP 75 Ca 0.56 -0.47 0.26 0.00 0.18 0.00 0.00 52.55 53.08 1b6f s ASP 75 Cb -0.11 -0.27 1.09 0.00 1.07 0.00 0.00 42.92 44.71 1b6f s ASP 75 CO 0.16 -0.32 1.76 1.41 1.18 0.00 0.00 175.17 179.36 1b6f n HIS 76 N 5.25 0.06 -0.01 4.23 8.25 -1.26 -2.33 115.22 129.41 1b6f n HIS 76 Ca -0.06 -0.03 -0.05 0.00 -0.26 0.00 0.00 57.72 57.32 1b6f n HIS 76 Cb 0.49 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 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 -0.02 1.14 1.06 1.59 -1.04 -1.26 -4.63 114.28 111.12 1b6f n THR 77 Ca 0.19 0.21 0.03 0.00 -2.04 0.00 0.00 64.05 62.43 1b6f n THR 77 Cb 0.29 -1.80 0.09 0.00 -1.82 0.00 0.00 70.33 67.09 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 -3.73 1.47 -3.69 8.00 2.85 -1.26 -4.91 115.26 113.99 1b6f n ASN 78 Ca -0.08 -2.09 -0.30 0.00 -0.11 0.00 0.00 54.58 51.99 1b6f n ASN 78 Cb 0.29 -0.29 0.03 0.00 1.24 0.00 0.00 39.78 41.05 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 0.10 -1.94 -3.84 1.20 3.72 -1.12 -4.72 117.46 110.85 1b6f n PHE 79 Ca 0.07 0.49 -0.29 0.00 -0.05 0.00 0.00 57.45 57.67 1b6f n PHE 79 Cb 0.29 -3.34 -0.16 0.00 -0.94 0.00 0.00 39.48 35.32 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 -5.83 1.15 -0.39 -1.08 2.20 -0.98 -1.99 119.74 112.81 1b6f s LYS 80 Ca 0.40 -0.69 0.04 0.00 -0.36 0.00 0.00 55.97 55.36 1b6f s LYS 80 Cb -0.15 -2.33 0.11 0.00 -1.51 0.00 0.00 37.83 33.95 1b6f s LYS 80 CO 0.87 -0.61 0.11 -0.47 -0.36 0.00 0.00 175.35 174.89 1b6f s TYR 81 N 1.63 3.57 -0.12 4.03 5.04 -0.75 0.21 117.35 130.97 1b6f s TYR 81 Ca -0.03 -3.05 -0.05 0.00 -2.44 0.00 0.00 57.07 51.50 1b6f s TYR 81 Cb -0.18 -2.88 -0.04 0.00 0.35 0.00 0.00 41.96 39.21 1b6f s TYR 81 CO -0.07 -0.89 0.08 -0.80 -1.34 0.00 0.00 175.55 172.54 1b6f s ASN 82 N 0.55 5.91 -0.01 4.32 0.02 -1.01 -1.85 114.94 122.86 1b6f s ASN 82 Ca 0.13 0.32 0.01 0.00 -1.02 0.00 0.00 52.86 52.30 1b6f s ASN 82 Cb -0.21 -1.85 0.00 0.00 0.02 0.00 0.00 41.25 39.21 1b6f s ASN 82 CO -0.06 0.37 -0.04 -0.72 0.02 0.00 0.00 177.10 176.68 1b6f s TYR 83 N -0.83 0.41 0.12 2.20 -0.85 -0.67 0.20 117.35 117.93 1b6f s TYR 83 Ca 0.13 -0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.64 1b6f s TYR 83 Cb -0.12 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.88 1b6f s TYR 83 CO 0.03 -0.04 0.15 -1.12 -1.52 0.00 0.00 175.55 173.05 1b6f s SER 84 N 0.12 5.75 -0.24 -0.18 0.01 0.58 -2.42 113.70 117.31 1b6f s SER 84 Ca -0.01 0.00 -0.10 0.00 1.31 0.00 0.00 55.95 57.15 1b6f s SER 84 Cb -0.04 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.55 1b6f s SER 84 CO -0.00 0.11 0.15 -0.69 0.41 0.00 0.00 173.24 173.22 1b6f s VAL 85 N -1.61 5.23 0.00 3.43 1.01 -0.33 0.18 120.40 128.31 1b6f s VAL 85 Ca 0.31 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1b6f s VAL 85 Cb -0.11 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1b6f s VAL 85 CO 0.24 0.34 0.00 2.30 0.00 0.00 0.00 175.10 177.98 1b6f n ILE 86 N 4.40 0.00 -0.90 2.22 -5.35 -1.26 -4.00 119.36 114.47 1b6f n ILE 86 Ca -0.15 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.91 1b6f n ILE 86 Cb 0.52 -0.53 -0.09 0.00 -1.74 0.00 0.00 39.64 37.80 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 -1.60 0.74 -3.58 6.28 2.13 -1.26 -4.76 120.64 118.58 1b6f n GLU 87 Ca 0.00 -1.47 -0.36 0.00 0.66 0.00 0.00 57.16 55.99 1b6f n GLU 87 Cb 0.00 -2.80 -0.07 0.00 0.27 0.00 0.00 31.44 28.84 1b6f n GLU 87 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1b6f s GLY 88 N 6.15 2.21 0.19 8.31 0.00 -1.26 -2.30 107.32 120.62 1b6f s GLY 88 Ca 0.64 -0.47 -0.24 0.00 0.00 0.00 0.00 44.72 44.65 1b6f s GLY 88 CO 0.23 0.31 1.55 -1.33 0.00 0.00 0.00 173.10 173.86 1b6f h GLY 89 N 6.35 -0.38 2.00 0.20 0.00 -1.77 0.70 103.07 110.16 1b6f h GLY 89 Ca -0.43 0.64 -0.09 0.00 0.00 0.00 0.00 47.33 47.44 1b6f h GLY 89 CO 0.73 -0.10 -0.45 -0.56 0.00 0.00 0.00 176.54 176.17 1b6f h PRO 90 N -0.04 0.00 -7.28 4.80 0.13 -1.91 -3.45 132.00 124.25 1b6f h PRO 90 Ca 0.24 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.87 1b6f h PRO 90 Cb 0.52 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.75 1b6f h PRO 90 CO -0.92 0.45 0.36 0.42 -0.23 0.00 0.00 178.00 178.08 1b6f s ILE 91 N -3.69 3.69 0.00 -3.56 1.01 0.24 -5.00 121.20 113.90 1b6f s ILE 91 Ca -0.01 0.64 -0.05 0.00 0.00 0.00 0.00 60.65 61.24 1b6f s ILE 91 Cb 0.12 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 1b6f s ILE 91 CO 0.71 -0.63 -0.10 0.61 0.00 0.00 0.00 174.94 175.54 1b6f n GLY 92 N -1.35 -0.17 2.02 6.18 0.00 -1.26 -4.52 105.19 106.10 1b6f n GLY 92 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.68 -0.52 -0.41 1.61 9.92 -1.26 -4.96 116.55 117.25 1b6f n ASP 93 Ca -0.06 0.38 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 1b6f n ASP 93 Cb 0.23 0.64 0.00 0.00 -0.64 0.00 0.00 41.12 41.36 1b6f n ASP 93 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1b6f n THR 94 N -3.16 0.00 -3.83 -3.53 5.66 -1.26 -4.93 114.28 103.23 1b6f n THR 94 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1b6f n THR 94 Cb 0.00 0.40 -0.04 0.00 -1.55 0.00 0.00 70.33 69.14 1b6f n THR 94 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1b6f s LEU 95 N 0.00 4.33 -1.29 1.09 1.43 -1.26 -4.23 118.68 118.74 1b6f s LEU 95 Ca 0.00 0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 53.44 1b6f s LEU 95 Cb 0.00 -3.07 0.04 0.00 0.03 0.00 0.00 46.19 43.18 1b6f s LEU 95 CO 0.00 0.13 0.38 1.21 0.23 0.00 0.00 176.35 178.31 1b6f n GLU 96 N 0.25 -3.40 -1.05 1.70 0.00 0.79 -4.49 120.64 114.43 1b6f n GLU 96 Ca -0.04 0.61 -0.30 0.00 0.00 0.00 0.00 57.16 57.43 1b6f n GLU 96 Cb 0.51 -5.32 0.15 0.00 0.00 0.00 0.00 31.44 26.79 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1b6f s LYS 97 N -5.68 0.99 -0.05 5.31 2.20 0.29 -4.56 119.74 118.23 1b6f s LYS 97 Ca 0.27 0.94 -0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1b6f s LYS 97 Cb -0.14 -1.77 0.03 0.00 -1.51 0.00 0.00 37.83 34.44 1b6f s LYS 97 CO 0.34 -2.46 -0.01 0.42 -0.36 0.00 0.00 175.35 173.28 1b6f s ILE 98 N -2.83 0.32 -0.25 5.43 1.09 -1.26 0.17 121.20 123.87 1b6f s ILE 98 Ca 0.64 0.07 -0.02 0.00 -1.10 0.00 0.00 60.65 60.25 1b6f s ILE 98 Cb -0.19 -0.43 0.02 0.00 -1.06 0.00 0.00 42.46 40.80 1b6f s ILE 98 CO 0.58 0.21 -0.06 -0.55 -0.10 0.00 0.00 174.94 175.02 1b6f s SER 99 N 1.42 4.30 -0.05 3.58 0.15 -0.42 -1.19 113.70 121.49 1b6f s SER 99 Ca -0.04 -0.84 0.02 0.00 0.70 0.00 0.00 55.95 55.80 1b6f s SER 99 Cb -0.13 -1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 62.48 1b6f s SER 99 CO -0.03 -0.12 -0.11 0.20 1.20 0.00 0.00 173.24 174.39 1b6f s ASN 100 N 1.33 4.34 -0.06 5.45 0.01 -1.02 -0.04 114.94 124.96 1b6f s ASN 100 Ca 0.01 -0.12 0.03 0.00 -0.71 0.00 0.00 52.86 52.07 1b6f s ASN 100 Cb -0.16 -1.00 0.01 0.00 0.41 0.00 0.00 41.25 40.50 1b6f s ASN 100 CO -0.04 0.35 -0.15 -1.61 -1.51 0.00 0.00 177.10 174.13 1b6f s GLU 101 N -0.84 1.78 -0.30 -0.60 2.02 0.34 -1.67 118.70 119.44 1b6f s GLU 101 Ca 0.12 -0.51 0.03 0.00 0.02 0.00 0.00 54.97 54.64 1b6f s GLU 101 Cb -0.11 -1.49 0.08 0.00 0.10 0.00 0.00 34.13 32.71 1b6f s GLU 101 CO 0.02 0.12 -0.03 0.42 0.02 0.00 0.00 175.26 175.80 1b6f s ILE 102 N 0.38 2.17 -0.29 -1.63 1.01 -0.77 0.12 121.20 122.19 1b6f s ILE 102 Ca -0.10 -1.93 -0.09 0.00 0.00 0.00 0.00 60.65 58.52 1b6f s ILE 102 Cb -0.14 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 1b6f s ILE 102 CO 0.03 -0.30 0.13 -0.75 0.00 0.00 0.00 174.94 174.06 1b6f s LYS 103 N 1.03 3.50 -0.35 2.79 2.20 0.10 -1.81 119.74 127.20 1b6f s LYS 103 Ca 0.00 -0.60 -0.10 0.00 -0.36 0.00 0.00 55.97 54.91 1b6f s LYS 103 Cb -0.19 -3.50 0.02 0.00 -1.51 0.00 0.00 37.83 32.65 1b6f s LYS 103 CO -0.07 -0.32 0.17 0.42 -0.36 0.00 0.00 175.35 175.19 1b6f s ILE 104 N 1.63 4.40 0.07 5.43 1.01 -0.84 -0.72 121.20 132.17 1b6f s ILE 104 Ca 0.05 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 59.96 1b6f s ILE 104 Cb -0.16 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 1b6f s ILE 104 CO 0.06 -0.17 -0.25 -0.69 0.00 0.00 0.00 174.94 173.89 1b6f s VAL 105 N 1.53 2.26 0.14 2.92 1.01 -0.92 -4.59 120.40 122.75 1b6f s VAL 105 Ca 0.02 -1.46 -0.19 0.00 0.00 0.00 0.00 61.98 60.35 1b6f s VAL 105 Cb -0.19 -1.92 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 1b6f s VAL 105 CO 0.06 0.29 0.62 0.00 0.00 0.00 0.00 175.10 176.06 1b6f s ALA 106 N -0.89 3.53 0.48 5.51 0.00 -1.26 0.15 121.76 129.28 1b6f s ALA 106 Ca 0.13 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.18 1b6f s ALA 106 Cb -0.10 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.36 1b6f s ALA 106 CO 0.04 0.39 0.67 0.95 0.00 0.00 0.00 175.76 177.81 1b6f s THR 107 N -1.30 2.94 -1.96 0.00 -4.23 0.45 -4.80 115.64 106.72 1b6f s THR 107 Ca 0.35 -0.81 0.18 0.00 -1.18 0.00 0.00 61.69 60.24 1b6f s THR 107 Cb -0.18 -3.04 0.51 0.00 1.34 0.00 0.00 72.50 71.13 1b6f s THR 107 CO 0.20 -0.02 1.50 -0.81 -0.54 0.00 0.00 174.62 174.95 1b6f n PRO 108 N -2.10 0.56 0.00 3.99 -0.04 -1.26 -2.35 135.00 133.80 1b6f n PRO 108 Ca 0.07 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.67 1b6f n PRO 108 Cb 0.59 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.02 1.84 0.00 3.54 8.00 -1.26 -4.92 116.55 122.73 1b6f n ASP 109 Ca 0.13 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 54.18 1b6f n ASP 109 Cb 0.07 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 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 1.32 3.20 0.00 0.44 0.00 -0.99 -5.05 105.19 104.11 1b6f n GLY 110 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.62 1.36 3.13 -0.02 0.00 -1.26 -4.45 105.19 102.33 1b6f n GLY 111 Ca 0.00 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.00 0.26 -0.17 1.61 1.04 0.12 0.17 113.70 115.73 1b6f s SER 112 Ca 0.00 -0.71 -0.05 0.00 0.48 0.00 0.00 55.95 55.67 1b6f s SER 112 Cb 0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 1b6f s SER 112 CO 0.00 -0.60 -0.00 -0.51 0.98 0.00 0.00 173.24 173.11 1b6f s ILE 113 N -3.36 4.20 -0.04 -1.02 2.07 0.39 -1.03 121.20 122.41 1b6f s ILE 113 Ca 0.01 -0.24 -0.16 0.00 -1.41 0.00 0.00 60.65 58.85 1b6f s ILE 113 Cb 0.03 -2.86 -0.05 0.00 0.13 0.00 0.00 42.46 39.71 1b6f s ILE 113 CO -0.08 0.48 0.42 -0.76 -1.91 0.00 0.00 174.94 173.09 1b6f s LEU 114 N 0.40 4.41 -0.27 8.50 1.02 0.33 -2.16 118.68 130.90 1b6f s LEU 114 Ca -0.01 0.90 0.01 0.00 0.02 0.00 0.00 54.13 55.05 1b6f s LEU 114 Cb -0.14 -2.61 0.08 0.00 0.02 0.00 0.00 46.19 43.55 1b6f s LEU 114 CO 0.02 0.22 -0.00 -0.75 0.02 0.00 0.00 176.35 175.86 1b6f s LYS 115 N -0.52 1.43 -0.42 1.70 2.20 0.10 0.59 119.74 124.83 1b6f s LYS 115 Ca 0.24 -1.23 -0.10 0.00 -0.36 0.00 0.00 55.97 54.52 1b6f s LYS 115 Cb -0.16 -2.63 0.07 0.00 -1.51 0.00 0.00 37.83 33.60 1b6f s LYS 115 CO 0.12 -0.75 0.27 0.42 -0.36 0.00 0.00 175.35 175.04 1b6f s ILE 116 N 1.31 4.39 -0.05 5.43 1.09 0.53 0.02 121.20 133.92 1b6f s ILE 116 Ca 0.01 -1.28 -0.19 0.00 -1.10 0.00 0.00 60.65 58.09 1b6f s ILE 116 Cb -0.19 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 37.53 1b6f s ILE 116 CO -0.10 -0.47 0.53 -0.55 -0.10 0.00 0.00 174.94 174.25 1b6f s SER 117 N 2.08 6.84 -0.01 3.58 0.15 0.32 -0.07 113.70 126.59 1b6f s SER 117 Ca 0.03 1.00 0.05 0.00 0.70 0.00 0.00 55.95 57.73 1b6f s SER 117 Cb -0.23 -2.32 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 1b6f s SER 117 CO 0.03 0.07 -0.16 0.21 1.20 0.00 0.00 173.24 174.59 1b6f s ASN 118 N 0.10 1.93 0.06 5.45 3.04 -1.19 0.13 114.94 124.46 1b6f s ASN 118 Ca 0.29 -0.32 0.04 0.00 0.04 0.00 0.00 52.86 52.91 1b6f s ASN 118 Cb -0.17 -0.21 -0.03 0.00 -1.54 0.00 0.00 41.25 39.31 1b6f s ASN 118 CO 0.14 0.19 -0.11 -0.54 -3.04 0.00 0.00 177.10 173.73 1b6f s LYS 119 N -0.48 0.70 -0.26 0.43 1.02 0.94 0.14 119.74 122.23 1b6f s LYS 119 Ca 0.06 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.21 1b6f s LYS 119 Cb -0.07 -0.61 0.07 0.00 -0.52 0.00 0.00 37.83 36.70 1b6f s LYS 119 CO -0.00 0.13 -0.01 0.71 -0.92 0.00 0.00 175.35 175.26 1b6f s TYR 120 N -1.27 2.38 -0.85 3.18 2.02 0.45 -1.30 117.35 121.95 1b6f s TYR 120 Ca -0.05 -1.85 -0.20 0.00 -0.37 0.00 0.00 57.07 54.59 1b6f s TYR 120 Cb -0.10 -1.73 0.11 0.00 -0.40 0.00 0.00 41.96 39.84 1b6f s TYR 120 CO 0.01 -0.80 1.10 -1.01 -1.57 0.00 0.00 175.55 173.28 1b6f s HIS 121 N 1.40 2.95 0.38 2.71 3.76 0.44 0.19 115.29 127.11 1b6f s HIS 121 Ca -0.01 -1.11 0.08 0.00 -0.15 0.00 0.00 55.06 53.87 1b6f s HIS 121 Cb -0.19 -4.31 -0.06 0.00 1.11 0.00 0.00 32.58 29.13 1b6f s HIS 121 CO -0.09 -1.56 0.03 0.95 -0.85 0.00 0.00 174.74 173.22 1b6f s THR 122 N 3.24 2.31 0.31 1.30 -4.23 -1.26 0.28 115.64 117.58 1b6f s THR 122 Ca 0.30 -1.95 0.10 0.00 -1.18 0.00 0.00 61.69 58.96 1b6f s THR 122 Cb -0.08 -2.88 -0.05 0.00 1.34 0.00 0.00 72.50 70.83 1b6f s THR 122 CO -0.04 -0.09 -0.02 -0.75 -0.54 0.00 0.00 174.62 173.17 1b6f s LYS 123 N -3.74 2.08 0.36 3.99 2.47 -1.26 -4.77 119.74 118.86 1b6f s LYS 123 Ca 0.36 -1.65 0.18 0.00 -1.56 0.00 0.00 55.97 53.30 1b6f s LYS 123 Cb 0.04 -1.98 1.22 0.00 -1.46 0.00 0.00 37.83 35.65 1b6f s LYS 123 CO 0.19 0.23 1.63 0.78 0.16 0.00 0.00 175.35 178.34 1b6f h GLY 124 N 1.90 2.14 0.00 5.54 0.00 -2.01 -2.91 103.07 107.73 1b6f h GLY 124 Ca -0.43 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1b6f h GLY 124 CO 0.64 -0.63 0.00 1.22 0.00 0.00 0.00 176.54 177.77 1b6f n ASP 125 N -5.13 0.00 -3.47 0.19 9.92 -1.26 -4.78 116.55 112.02 1b6f n ASP 125 Ca 0.35 0.20 -0.30 0.00 -0.53 0.00 0.00 54.79 54.51 1b6f n ASP 125 Cb 1.13 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 41.87 1b6f n ASP 125 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1b6f n HIS 126 N -0.24 -3.87 -3.46 1.24 8.25 -1.10 -5.08 115.22 110.96 1b6f n HIS 126 Ca 0.00 -0.95 -0.03 0.00 -0.26 0.00 0.00 57.72 56.49 1b6f n HIS 126 Cb 0.00 -1.16 -0.00 0.00 1.12 0.00 0.00 29.99 29.95 1b6f n HIS 126 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 1b6f n GLU 127 N -5.04 0.20 -3.76 -0.41 0.28 -1.26 -4.29 120.64 106.36 1b6f n GLU 127 Ca 0.15 -0.56 -0.30 0.00 -0.16 0.00 0.00 57.16 56.29 1b6f n GLU 127 Cb 0.59 0.60 -0.14 0.00 1.43 0.00 0.00 31.44 33.91 1b6f n GLU 127 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1b6f s VAL 128 N -2.64 1.21 0.11 3.84 1.01 -1.26 -5.02 120.40 117.64 1b6f s VAL 128 Ca 0.05 -1.90 -0.31 0.00 0.00 0.00 0.00 61.98 59.82 1b6f s VAL 128 Cb -0.01 -1.89 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 1b6f s VAL 128 CO 0.04 -0.74 1.71 -0.54 0.00 0.00 0.00 175.10 175.57 1b6f s LYS 129 N 1.11 4.17 0.31 2.72 1.02 -1.26 -4.85 119.74 122.96 1b6f s LYS 129 Ca 0.13 2.45 0.08 0.00 0.02 0.00 0.00 55.97 58.65 1b6f s LYS 129 Cb -0.20 -3.51 0.86 0.00 -0.52 0.00 0.00 37.83 34.46 1b6f s LYS 129 CO -0.14 -0.76 1.70 0.00 -0.92 0.00 0.00 175.35 175.22 1b6f h ALA 130 N 8.15 1.65 -0.98 5.17 0.00 -1.98 -1.69 119.26 129.58 1b6f h ALA 130 Ca -0.44 0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1b6f h ALA 130 Cb 1.21 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.99 1b6f h ALA 130 CO 0.94 -0.38 -0.54 0.93 0.00 0.00 0.00 179.25 180.20 1b6f h GLU 131 N 0.43 -0.01 -0.07 0.00 5.08 -1.98 2.55 114.58 120.58 1b6f h GLU 131 Ca 0.63 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 1b6f h GLU 131 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1b6f h GLU 131 CO -0.54 -0.01 0.05 1.96 -1.00 0.00 0.00 179.01 179.47 1b6f h GLN 132 N -0.01 0.09 0.12 2.33 4.20 -1.69 0.53 115.11 120.68 1b6f h GLN 132 Ca 0.20 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1b6f h GLN 132 Cb 0.46 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1b6f h GLN 132 CO -0.94 0.06 -0.06 0.28 -0.67 0.00 0.00 178.83 177.50 1b6f h VAL 133 N 0.09 1.02 -0.39 -0.54 2.07 0.36 -2.80 116.25 116.07 1b6f h VAL 133 Ca 0.03 -1.22 0.11 0.00 0.82 0.00 0.00 66.70 66.44 1b6f h VAL 133 Cb -0.01 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1b6f h VAL 133 CO -0.01 0.26 0.31 0.50 0.02 0.00 0.00 177.57 178.66 1b6f h LYS 134 N -0.80 0.00 0.00 1.57 3.64 0.33 0.44 116.57 121.76 1b6f h LYS 134 Ca -0.02 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1b6f h LYS 134 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1b6f h LYS 134 CO 0.03 0.00 -0.33 0.00 -2.27 0.00 0.00 179.45 176.88 1b6f h ALA 135 N 1.74 1.05 -0.04 5.00 0.00 -0.78 -2.71 119.26 123.53 1b6f h ALA 135 Ca 0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1b6f h ALA 135 Cb 0.80 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1b6f h ALA 135 CO -0.00 0.41 -0.41 1.03 0.00 0.00 0.00 179.25 180.27 1b6f h SER 136 N 0.00 0.10 0.01 0.00 0.87 0.16 -2.18 113.55 112.50 1b6f h SER 136 Ca -0.00 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1b6f h SER 136 Cb 0.81 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1b6f h SER 136 CO 0.04 0.50 -0.06 0.50 -0.53 0.00 0.00 176.83 177.28 1b6f h LYS 137 N 0.08 0.03 -0.39 2.24 3.64 -1.44 0.16 116.57 120.88 1b6f h LYS 137 Ca 0.01 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1b6f h LYS 137 Cb 0.77 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.54 1b6f h LYS 137 CO 0.06 0.97 0.02 1.49 -2.27 0.00 0.00 179.45 179.72 1b6f h GLU 138 N -0.90 0.12 0.02 1.90 4.57 -1.49 0.27 114.58 119.08 1b6f h GLU 138 Ca -0.01 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 57.89 1b6f h GLU 138 Cb 1.00 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1b6f h GLU 138 CO 0.01 0.08 -1.08 -0.07 -1.18 0.00 0.00 179.01 176.77 1b6f h LEU 139 N 0.12 0.89 -0.25 1.64 -0.00 -1.51 -3.10 115.31 113.11 1b6f h LEU 139 Ca 0.19 -0.74 0.05 0.00 -0.00 0.00 0.00 57.88 57.39 1b6f h LEU 139 Cb 0.27 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 40.60 1b6f h LEU 139 CO -0.31 1.54 -0.10 1.23 -0.00 0.00 0.00 178.44 180.79 1b6f h GLY 140 N 0.43 0.12 0.78 0.83 0.00 -0.17 -1.37 103.07 103.68 1b6f h GLY 140 Ca -0.14 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1b6f h GLY 140 CO 0.21 -0.13 0.08 -2.09 0.00 0.00 0.00 176.54 174.61 1b6f h GLU 141 N -0.06 0.18 -0.42 4.80 4.81 -1.03 -0.77 114.58 122.09 1b6f h GLU 141 Ca 0.13 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.47 1b6f h GLU 141 Cb 0.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1b6f h GLU 141 CO -0.29 0.12 0.31 1.15 -0.73 0.00 0.00 179.01 179.57 1b6f h THR 142 N 0.19 0.74 0.12 0.32 2.02 -1.31 0.45 112.91 115.44 1b6f h THR 142 Ca 0.11 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1b6f h THR 142 Cb 0.09 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1b6f h THR 142 CO -0.12 0.00 -0.06 -0.07 0.37 0.00 0.00 175.52 175.64 1b6f h LEU 143 N 0.00 -0.14 -1.61 2.58 3.38 -0.08 0.40 115.31 119.84 1b6f h LEU 143 Ca 0.20 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1b6f h LEU 143 Cb 0.82 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1b6f h LEU 143 CO -0.00 0.43 -0.09 0.17 0.09 0.00 0.00 178.44 179.04 1b6f h LEU 144 N -0.81 0.00 0.12 1.67 8.10 -0.78 -2.65 115.31 120.96 1b6f h LEU 144 Ca -0.02 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.69 1b6f h LEU 144 Cb 0.55 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1b6f h LEU 144 CO 0.03 0.09 -1.36 -0.09 -4.11 0.00 0.00 178.44 173.00 1b6f h ARG 145 N 0.00 0.25 -0.56 0.17 2.43 -0.09 -2.66 114.38 113.92 1b6f h ARG 145 Ca -0.00 -0.44 -0.09 0.00 -0.81 0.00 0.00 59.98 58.65 1b6f h ARG 145 Cb 0.49 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1b6f h ARG 145 CO 0.01 1.16 0.01 0.00 -1.51 0.00 0.00 179.97 179.64 1b6f h ALA 146 N 0.56 0.75 -0.15 2.80 0.00 -0.58 -1.34 119.26 121.30 1b6f h ALA 146 Ca -0.18 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1b6f h ALA 146 Cb 1.99 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 1b6f h ALA 146 CO 0.18 0.58 -0.11 0.28 0.00 0.00 0.00 179.25 180.18 1b6f h VAL 147 N 0.87 1.33 -0.53 0.00 2.07 -1.57 -0.89 116.25 117.53 1b6f h VAL 147 Ca 0.16 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.52 1b6f h VAL 147 Cb 0.53 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1b6f h VAL 147 CO 0.03 0.36 0.25 -0.08 0.02 0.00 0.00 177.57 178.14 1b6f h GLU 148 N -0.00 0.46 0.00 1.57 4.22 -1.38 0.63 114.58 120.07 1b6f h GLU 148 Ca 0.03 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 1b6f h GLU 148 Cb 0.62 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1b6f h GLU 148 CO 0.03 0.30 -0.23 1.03 -2.18 0.00 0.00 179.01 177.96 1b6f h SER 149 N 0.47 0.00 -0.13 1.04 0.87 -1.18 -2.58 113.55 112.03 1b6f h SER 149 Ca 0.24 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.60 1b6f h SER 149 Cb 0.19 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1b6f h SER 149 CO -0.20 0.23 -0.71 0.22 -0.53 0.00 0.00 176.83 175.85 1b6f h TYR 150 N 0.00 0.97 -0.27 2.24 5.03 0.52 -3.02 116.97 122.44 1b6f h TYR 150 Ca -0.00 -0.43 -0.09 0.00 2.58 0.00 0.00 58.73 60.79 1b6f h TYR 150 Cb 0.61 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 1b6f h TYR 150 CO 0.00 1.25 -0.22 -0.07 -1.32 0.00 0.00 178.16 177.80 1b6f h LEU 151 N 0.41 0.49 -1.26 2.82 3.38 -0.83 -2.65 115.31 117.67 1b6f h LEU 151 Ca -0.05 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1b6f h LEU 151 Cb 1.34 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1b6f h LEU 151 CO 0.15 0.71 -0.01 -0.07 0.09 0.00 0.00 178.44 179.31 1b6f h LEU 152 N 0.44 0.45 -0.29 1.67 3.38 -1.44 -1.33 115.31 118.20 1b6f h LEU 152 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1b6f h LEU 152 Cb 0.62 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1b6f h LEU 152 CO 0.04 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.10 1b6f n ALA 153 N -2.48 1.93 -3.32 1.53 0.00 -1.01 -4.27 120.51 112.89 1b6f n ALA 153 Ca 0.01 0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 1b6f n ALA 153 Cb 0.24 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 1b6f n ALA 153 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1b6f s HIS 154 N -3.16 0.30 -0.23 0.00 3.76 -0.51 -4.96 115.29 110.49 1b6f s HIS 154 Ca 0.08 -1.57 0.21 0.00 -0.15 0.00 0.00 55.06 53.62 1b6f s HIS 154 Cb 0.11 -0.62 0.46 0.00 1.11 0.00 0.00 32.58 33.65 1b6f s HIS 154 CO 0.45 -0.92 1.20 0.45 -0.85 0.00 0.00 174.74 175.06 1b6f n SER 155 N 3.46 0.82 0.00 1.40 2.88 -1.17 -4.79 113.62 116.22 1b6f n SER 155 Ca 0.20 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.68 1b6f n SER 155 Cb 0.46 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 1b6f n SER 155 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1b6f n ASP 156 N -0.62 0.00 -4.10 -3.46 -0.08 -1.26 -5.12 116.55 101.91 1b6f n ASP 156 Ca 0.01 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.21 1b6f n ASP 156 Cb 0.86 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 44.22 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1b6f s ALA 157 N -1.00 0.59 -0.73 -1.67 0.00 -1.26 -5.07 121.76 112.63 1b6f s ALA 157 Ca 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.74 1b6f s ALA 157 Cb 0.00 0.25 0.36 0.00 0.00 0.00 0.00 23.12 23.73 1b6f s ALA 157 CO 0.00 -0.34 1.57 0.98 0.00 0.00 0.00 175.76 177.96 1b6f n TYR 158 N 0.10 3.23 1.65 0.00 9.36 -1.26 -4.99 117.16 125.24 1b6f n TYR 158 Ca -0.14 -2.85 0.15 0.00 3.32 0.00 0.00 57.90 58.38 1b6f n TYR 158 Cb 0.61 -0.77 0.65 0.00 -0.63 0.00 0.00 39.34 39.20 1b6f n TYR 158 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37