#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 3.43 0.27 1.61 1.01 -1.26 -4.43 120.40 121.03 1b6f s VAL 2 Ca 0.00 1.05 0.06 0.00 0.00 0.00 0.00 61.98 63.08 1b6f s VAL 2 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1b6f s VAL 2 CO 0.00 -0.04 0.38 -0.36 0.00 0.00 0.00 175.10 175.08 1b6f s PHE 3 N -1.66 3.30 0.00 5.22 0.08 0.39 -4.89 117.98 120.43 1b6f s PHE 3 Ca 0.62 -0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.58 1b6f s PHE 3 Cb -0.24 -1.69 -0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1b6f s PHE 3 CO 0.30 0.30 -0.03 -0.80 -0.10 0.00 0.00 175.22 174.89 1b6f s ASN 4 N -4.03 0.30 -0.42 1.36 -0.87 -1.26 -0.44 114.94 109.58 1b6f s ASN 4 Ca 0.38 -0.09 0.09 0.00 -1.57 0.00 0.00 52.86 51.66 1b6f s ASN 4 Cb -0.09 -0.02 0.34 0.00 -0.02 0.00 0.00 41.25 41.46 1b6f s ASN 4 CO 0.29 0.00 0.99 -1.22 -2.57 0.00 0.00 177.10 174.59 1b6f n TYR 5 N 2.88 -1.63 -2.58 2.20 4.01 0.30 -4.97 117.16 117.36 1b6f n TYR 5 Ca -0.13 -2.75 -0.32 0.00 -0.16 0.00 0.00 57.90 54.54 1b6f n TYR 5 Cb 0.59 0.83 -0.04 0.00 -0.31 0.00 0.00 39.34 40.41 1b6f n TYR 5 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1b6f s GLU 6 N -0.81 4.00 0.15 -0.72 -6.30 -1.25 -3.71 118.70 110.05 1b6f s GLU 6 Ca 0.29 0.93 -0.12 0.00 -2.50 0.00 0.00 54.97 53.57 1b6f s GLU 6 Cb 0.32 -2.19 0.01 0.00 0.00 0.00 0.00 34.13 32.27 1b6f s GLU 6 CO -0.06 -0.17 0.33 0.95 0.02 0.00 0.00 175.26 176.33 1b6f s THR 7 N -2.46 0.07 0.16 -1.70 -4.23 0.25 -4.90 115.64 102.83 1b6f s THR 7 Ca 0.59 -1.11 -0.10 0.00 -1.18 0.00 0.00 61.69 59.89 1b6f s THR 7 Cb -0.10 -1.59 -0.00 0.00 1.34 0.00 0.00 72.50 72.15 1b6f s THR 7 CO 0.26 -0.34 0.30 -1.83 -0.54 0.00 0.00 174.62 172.47 1b6f s GLU 8 N -3.90 1.14 0.37 3.99 1.03 -1.26 0.14 118.70 120.20 1b6f s GLU 8 Ca 0.11 -1.11 -0.05 0.00 0.03 0.00 0.00 54.97 53.95 1b6f s GLU 8 Cb 0.03 0.39 0.02 0.00 -0.80 0.00 0.00 34.13 33.76 1b6f s GLU 8 CO -0.05 -0.42 0.57 0.25 -1.33 0.00 0.00 175.26 174.28 1b6f n THR 9 N -0.21 0.00 -4.28 1.83 -2.24 -0.07 -4.97 114.28 104.34 1b6f n THR 9 Ca -0.09 -1.65 -0.23 0.00 -2.27 0.00 0.00 64.05 59.82 1b6f n THR 9 Cb 0.63 1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 69.89 1b6f n THR 9 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1b6f s THR 10 N -2.66 3.43 -0.26 4.28 -4.23 -1.26 -1.17 115.64 113.76 1b6f s THR 10 Ca 0.27 -1.88 -0.21 0.00 -1.18 0.00 0.00 61.69 58.69 1b6f s THR 10 Cb -0.02 -2.87 0.07 0.00 1.34 0.00 0.00 72.50 71.02 1b6f s THR 10 CO 0.19 -0.36 0.67 -0.44 -0.54 0.00 0.00 174.62 174.14 1b6f s SER 11 N -3.69 -0.76 0.29 3.99 0.01 -0.27 -4.89 113.70 108.37 1b6f s SER 11 Ca 0.32 1.38 0.25 0.00 1.31 0.00 0.00 55.95 59.21 1b6f s SER 11 Cb -0.06 1.35 0.65 0.00 0.21 0.00 0.00 66.02 68.17 1b6f s SER 11 CO 0.20 -0.23 1.72 -0.37 0.41 0.00 0.00 173.24 174.97 1b6f h VAL 12 N 4.41 0.00 -4.07 3.43 -1.51 -1.84 0.92 116.25 117.59 1b6f h VAL 12 Ca -0.29 -0.66 -0.53 0.00 -1.23 0.00 0.00 66.70 63.99 1b6f h VAL 12 Cb 1.18 1.65 0.10 0.00 -2.13 0.00 0.00 31.29 32.10 1b6f h VAL 12 CO 0.11 0.00 0.50 -0.63 -1.23 0.00 0.00 177.57 176.32 1b6f s ILE 13 N -3.14 2.68 0.58 7.19 -1.09 -1.26 -3.70 121.20 122.46 1b6f s ILE 13 Ca 0.09 0.46 -0.19 0.00 -2.23 0.00 0.00 60.65 58.78 1b6f s ILE 13 Cb 0.10 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.73 1b6f s ILE 13 CO 0.62 -0.06 1.19 -2.16 -1.23 0.00 0.00 174.94 173.30 1b6f s PRO 14 N -3.11 3.04 0.23 2.79 0.04 -1.26 -2.92 135.00 133.80 1b6f s PRO 14 Ca 0.73 1.78 0.08 0.00 0.04 0.00 0.00 61.00 63.64 1b6f s PRO 14 Cb -0.31 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.47 1b6f s PRO 14 CO 0.35 -1.14 1.51 0.00 0.04 0.00 0.00 177.00 177.77 1b6f h ALA 15 N 0.94 0.79 -0.00 8.56 0.00 -1.89 -1.76 119.26 125.90 1b6f h ALA 15 Ca -0.50 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 53.74 1b6f h ALA 15 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1b6f h ALA 15 CO 0.55 0.88 -0.07 0.00 0.00 0.00 0.00 179.25 180.62 1b6f h ALA 16 N 1.24 0.01 -0.12 0.00 0.00 -1.93 -0.95 119.26 117.51 1b6f h ALA 16 Ca -0.01 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1b6f h ALA 16 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1b6f h ALA 16 CO 0.10 -0.06 -0.27 -0.09 0.00 0.00 0.00 179.25 178.93 1b6f h ARG 17 N -0.68 0.22 -0.05 0.00 9.65 -1.96 -2.47 114.38 119.08 1b6f h ARG 17 Ca -0.01 -0.07 -0.23 0.00 -1.10 0.00 0.00 59.98 58.57 1b6f h ARG 17 Cb 0.82 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.39 1b6f h ARG 17 CO 0.01 0.48 -0.88 1.25 2.80 0.00 0.00 179.97 183.63 1b6f h LEU 18 N 0.20 0.72 0.57 3.80 6.46 -1.35 -2.70 115.31 123.00 1b6f h LEU 18 Ca 0.03 -0.53 -0.03 0.00 -0.12 0.00 0.00 57.88 57.24 1b6f h LEU 18 Cb 0.59 -0.22 0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1b6f h LEU 18 CO 0.04 1.31 -0.28 0.15 -0.62 0.00 0.00 178.44 179.05 1b6f h PHE 19 N 0.36 -0.72 -0.09 1.25 3.04 -0.91 0.40 116.94 120.27 1b6f h PHE 19 Ca -0.08 -0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.90 1b6f h PHE 19 Cb 1.51 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 40.21 1b6f h PHE 19 CO 0.07 -0.39 -0.20 -0.22 -2.02 0.00 0.00 178.31 175.56 1b6f h LYS 20 N -0.97 -0.26 0.00 1.11 3.64 -1.56 2.12 116.57 120.65 1b6f h LYS 20 Ca -0.08 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1b6f h LYS 20 Cb 0.65 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1b6f h LYS 20 CO 0.13 -0.18 -0.26 0.00 -2.27 0.00 0.00 179.45 176.88 1b6f h ALA 21 N 0.70 1.46 0.00 5.00 0.00 -1.49 0.14 119.26 125.07 1b6f h ALA 21 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1b6f h ALA 21 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1b6f h ALA 21 CO -0.25 0.32 -0.96 0.34 0.00 0.00 0.00 179.25 178.69 1b6f n PHE 22 N -4.07 0.48 -0.00 0.00 7.35 0.14 -2.41 117.46 118.95 1b6f n PHE 22 Ca -0.02 0.14 -0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1b6f n PHE 22 Cb 0.32 -0.61 -0.00 0.00 0.35 0.00 0.00 39.48 39.54 1b6f n PHE 22 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1b6f n ILE 23 N -2.17 0.04 -0.05 -2.13 2.08 0.71 -3.38 119.36 114.45 1b6f n ILE 23 Ca 0.02 0.27 0.05 0.00 0.56 0.00 0.00 62.75 63.65 1b6f n ILE 23 Cb 0.47 -1.29 0.42 0.00 -0.75 0.00 0.00 39.64 38.48 1b6f n ILE 23 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1b6f h LEU 24 N -0.02 0.50 0.00 1.39 3.38 -0.87 -2.50 115.31 117.19 1b6f h LEU 24 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1b6f h LEU 24 Cb 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1b6f h LEU 24 CO 0.00 0.35 -1.29 0.47 0.09 0.00 0.00 178.44 178.06 1b6f n ASP 25 N -4.47 0.77 -0.29 -0.43 9.92 -0.71 -4.37 116.55 116.98 1b6f n ASP 25 Ca 0.06 -0.55 0.33 0.00 -0.53 0.00 0.00 54.79 54.10 1b6f n ASP 25 Cb 0.13 1.37 0.73 0.00 -0.64 0.00 0.00 41.12 42.70 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1b6f h GLY 26 N 4.01 0.11 1.31 0.44 0.00 -1.09 1.19 103.07 109.05 1b6f h GLY 26 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.32 1b6f h GLY 26 CO 0.00 -0.01 0.46 -0.55 0.00 0.00 0.00 176.54 176.44 1b6f h ASP 27 N 0.03 0.79 0.00 0.19 5.19 -1.76 -1.87 116.42 118.99 1b6f h ASP 27 Ca 0.53 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.87 1b6f h ASP 27 Cb 2.07 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 41.37 1b6f h ASP 27 CO -0.03 0.57 -1.60 -0.46 -3.12 0.00 0.00 179.24 174.59 1b6f n ASN 28 N -4.43 2.28 -0.04 6.45 6.94 0.13 -4.50 115.26 122.09 1b6f n ASN 28 Ca 0.07 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.48 1b6f n ASN 28 Cb 0.04 1.32 -0.07 0.00 -2.36 0.00 0.00 39.78 38.71 1b6f n ASN 28 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1b6f h LEU 29 N 0.00 0.73 -0.25 -4.53 5.85 0.12 -2.60 115.31 114.63 1b6f h LEU 29 Ca -0.09 -0.60 0.04 0.00 0.84 0.00 0.00 57.88 58.08 1b6f h LEU 29 Cb 0.87 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1b6f h LEU 29 CO 0.00 1.20 -0.55 -0.26 -0.34 0.00 0.00 178.44 178.49 1b6f h PHE 30 N 0.29 -1.65 0.00 1.25 0.04 -1.52 0.65 116.94 115.99 1b6f h PHE 30 Ca -0.02 0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1b6f h PHE 30 Cb 1.13 0.75 0.00 0.00 2.20 0.00 0.00 35.95 40.03 1b6f h PHE 30 CO 0.10 -0.52 0.00 -0.35 -0.60 0.00 0.00 178.31 176.93 1b6f n PRO 31 N -5.41 0.54 -0.04 1.51 -0.04 -1.24 -1.42 135.00 128.90 1b6f n PRO 31 Ca -0.05 0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1b6f n PRO 31 Cb 0.36 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.06 0.22 -0.03 0.54 5.02 0.19 -4.05 118.16 118.99 1b6f n LYS 32 Ca 0.14 0.11 0.08 0.00 -2.02 0.00 0.00 58.31 56.61 1b6f n LYS 32 Cb 0.09 -0.91 0.41 0.00 -0.02 0.00 0.00 35.03 34.60 1b6f n LYS 32 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1b6f n VAL 33 N -3.33 0.08 -2.81 -0.18 0.24 0.93 -4.17 118.33 109.08 1b6f n VAL 33 Ca -0.06 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 1b6f n VAL 33 Cb 0.22 -0.06 0.05 0.00 -1.47 0.00 0.00 33.84 32.58 1b6f n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b6f n ALA 34 N -0.40 -0.58 1.42 2.33 0.00 -0.51 -4.81 120.51 117.95 1b6f n ALA 34 Ca 0.13 -1.73 0.09 0.00 0.00 0.00 0.00 53.44 51.93 1b6f n ALA 34 Cb 0.13 -1.18 0.55 0.00 0.00 0.00 0.00 19.45 18.95 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 0.90 0.71 0.10 0.00 -0.04 -1.25 -2.84 135.00 132.58 1b6f n PRO 35 Ca 0.10 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 1b6f n PRO 35 Cb 0.66 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.74 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 4.20 -1.92 -3.42 115.11 114.51 1b6f h GLN 36 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b6f h GLN 36 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1b6f h GLN 36 CO 0.00 0.00 -0.08 0.00 -0.67 0.00 0.00 178.83 178.08 1b6f n ALA 37 N -2.13 0.16 -2.61 3.87 0.00 -1.13 -4.88 120.51 113.79 1b6f n ALA 37 Ca 0.01 -0.29 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 1b6f n ALA 37 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.16 5.11 -0.19 0.00 1.09 -1.24 -4.22 121.20 120.60 1b6f s ILE 38 Ca -0.02 0.16 0.11 0.00 -1.10 0.00 0.00 60.65 59.79 1b6f s ILE 38 Cb 0.00 -3.62 -0.19 0.00 -1.06 0.00 0.00 42.46 37.59 1b6f s ILE 38 CO 0.04 0.04 -0.03 -1.54 -0.10 0.00 0.00 174.94 173.34 1b6f n SER 39 N 0.11 1.27 -3.69 3.58 3.41 0.20 -4.51 113.62 113.99 1b6f n SER 39 Ca -0.02 -0.04 -0.03 0.00 -0.26 0.00 0.00 58.87 58.51 1b6f n SER 39 Cb 0.52 0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 64.94 1b6f n SER 39 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1b6f s SER 40 N -5.48 -0.15 -0.00 4.04 0.01 -1.12 -4.90 113.70 106.10 1b6f s SER 40 Ca -0.16 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1b6f s SER 40 Cb 0.06 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.79 1b6f s SER 40 CO 0.64 -0.92 -0.01 -0.69 0.41 0.00 0.00 173.24 172.67 1b6f s VAL 41 N -3.13 0.11 -0.18 3.43 1.01 -1.26 0.27 120.40 120.64 1b6f s VAL 41 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1b6f s VAL 41 Cb -0.02 -0.11 0.08 0.00 0.00 0.00 0.00 36.38 36.34 1b6f s VAL 41 CO 0.03 0.04 0.22 -1.61 0.00 0.00 0.00 175.10 173.78 1b6f s GLU 42 N 0.07 0.17 -0.22 2.72 0.41 -0.56 -4.96 118.70 116.33 1b6f s GLU 42 Ca -0.00 0.30 -0.29 0.00 -0.41 0.00 0.00 54.97 54.57 1b6f s GLU 42 Cb -0.02 -0.98 -0.03 0.00 -1.78 0.00 0.00 34.13 31.32 1b6f s GLU 42 CO -0.00 -0.58 1.61 -0.80 -0.49 0.00 0.00 175.26 175.01 1b6f s ASN 43 N 2.33 6.38 0.04 -0.19 0.01 -1.26 0.12 114.94 122.36 1b6f s ASN 43 Ca 0.06 1.62 -0.12 0.00 -0.71 0.00 0.00 52.86 53.71 1b6f s ASN 43 Cb -0.15 -2.53 -0.33 0.00 0.41 0.00 0.00 41.25 38.65 1b6f s ASN 43 CO -0.11 -1.26 1.01 0.40 -1.51 0.00 0.00 177.10 175.63 1b6f h ILE 44 N 6.15 1.31 -4.65 0.60 1.08 -0.01 -3.47 117.51 118.52 1b6f h ILE 44 Ca -0.34 -2.80 -0.35 0.00 -0.39 0.00 0.00 64.86 60.99 1b6f h ILE 44 Cb 1.15 2.98 -0.14 0.00 -3.07 0.00 0.00 36.82 37.75 1b6f h ILE 44 CO 1.00 0.84 -0.56 -0.70 -0.69 0.00 0.00 178.15 178.04 1b6f s GLU 45 N -2.62 1.46 0.60 2.37 2.56 -0.20 -4.95 118.70 117.92 1b6f s GLU 45 Ca -0.08 -1.81 0.00 0.00 0.00 0.00 0.00 54.97 53.07 1b6f s GLU 45 Cb 0.05 0.26 0.00 0.00 2.00 0.00 0.00 34.13 36.44 1b6f s GLU 45 CO 0.92 -0.50 0.00 0.41 -0.56 0.00 0.00 175.26 175.53 1b6f n GLY 46 N -0.44 0.62 0.00 -1.50 0.00 -1.26 -3.05 105.19 99.55 1b6f n GLY 46 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.81 2.29 0.00 1.61 2.85 -1.26 -4.85 115.26 112.09 1b6f n ASN 47 Ca 0.00 -0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 1b6f n ASN 47 Cb 0.00 0.57 0.00 0.00 1.24 0.00 0.00 39.78 41.59 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b6f n GLY 48 N 1.25 0.21 0.00 8.20 0.00 -1.26 -5.01 105.19 108.58 1b6f n GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1b6f n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 49 N 0.00 -3.04 3.72 -0.02 0.00 -1.26 -4.76 105.19 99.82 1b6f n GLY 49 Ca 0.00 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1b6f n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b6f s PRO 50 N -2.31 4.51 0.00 1.61 0.04 -1.26 -2.90 135.00 134.69 1b6f s PRO 50 Ca 0.00 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1b6f s PRO 50 Cb 0.00 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1b6f s PRO 50 CO 0.00 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1b6f n GLY 51 N 2.80 0.81 3.75 0.56 0.00 0.17 -4.90 105.19 108.38 1b6f n GLY 51 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.87 2.41 -0.06 2.61 2.01 -1.14 -4.58 115.64 114.02 1b6f s THR 52 Ca 0.00 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.16 1b6f s THR 52 Cb 0.00 -2.77 0.01 0.00 0.01 0.00 0.00 72.50 69.75 1b6f s THR 52 CO 0.00 -0.18 -0.15 -0.63 -0.69 0.00 0.00 174.62 172.98 1b6f s ILE 53 N -3.10 1.32 -0.05 1.82 1.01 -1.17 -0.50 121.20 120.52 1b6f s ILE 53 Ca 0.63 -0.60 -0.05 0.00 0.00 0.00 0.00 60.65 60.63 1b6f s ILE 53 Cb -0.16 -1.17 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1b6f s ILE 53 CO 0.55 0.39 0.14 -1.59 0.00 0.00 0.00 174.94 174.43 1b6f s LYS 54 N 0.48 0.21 -0.44 2.79 -2.85 -1.12 0.74 119.74 119.55 1b6f s LYS 54 Ca -0.13 0.11 -0.16 0.00 -1.00 0.00 0.00 55.97 54.79 1b6f s LYS 54 Cb -0.15 0.10 0.05 0.00 -2.06 0.00 0.00 37.83 35.76 1b6f s LYS 54 CO 0.04 -0.03 0.37 0.21 0.10 0.00 0.00 175.35 176.04 1b6f s LYS 55 N -0.14 2.99 -0.12 1.78 2.47 0.33 -2.00 119.74 125.06 1b6f s LYS 55 Ca -0.02 -1.14 -0.22 0.00 -1.56 0.00 0.00 55.97 53.03 1b6f s LYS 55 Cb -0.02 -4.05 -0.03 0.00 -1.46 0.00 0.00 37.83 32.26 1b6f s LYS 55 CO 0.00 -0.91 0.64 0.42 0.16 0.00 0.00 175.35 175.67 1b6f s ILE 56 N 1.76 5.06 0.31 5.43 -1.09 -0.57 -1.50 121.20 130.59 1b6f s ILE 56 Ca 0.06 1.29 -0.04 0.00 -2.23 0.00 0.00 60.65 59.73 1b6f s ILE 56 Cb -0.21 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1b6f s ILE 56 CO 0.09 0.22 0.56 -0.44 -1.23 0.00 0.00 174.94 174.14 1b6f s SER 57 N 0.88 6.40 0.00 3.58 0.01 0.14 -0.47 113.70 124.25 1b6f s SER 57 Ca 0.33 0.66 0.03 0.00 1.31 0.00 0.00 55.95 58.28 1b6f s SER 57 Cb -0.17 -2.12 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1b6f s SER 57 CO 0.14 -0.23 -0.10 -0.36 0.41 0.00 0.00 173.24 173.10 1b6f s PHE 58 N -2.16 0.85 -0.32 2.43 0.40 -1.26 0.60 117.98 118.52 1b6f s PHE 58 Ca 0.43 -0.20 -0.29 0.00 -0.60 0.00 0.00 56.93 56.27 1b6f s PHE 58 Cb -0.10 -0.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 1b6f s PHE 58 CO 0.32 -0.01 1.51 -1.25 0.70 0.00 0.00 175.22 176.48 1b6f s PRO 59 N -0.43 3.68 0.13 0.24 0.04 -1.26 -4.53 135.00 132.87 1b6f s PRO 59 Ca 0.02 1.30 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 1b6f s PRO 59 Cb -0.04 -4.02 0.05 0.00 0.04 0.00 0.00 34.50 30.52 1b6f s PRO 59 CO -0.00 -1.43 0.47 -2.00 0.04 0.00 0.00 177.00 174.08 1b6f s GLU 60 N 4.80 1.14 -0.02 4.56 2.12 -1.26 -5.03 118.70 125.00 1b6f s GLU 60 Ca 0.66 -0.62 0.16 0.00 0.36 0.00 0.00 54.97 55.53 1b6f s GLU 60 Cb -0.19 0.51 -0.20 0.00 0.26 0.00 0.00 34.13 34.51 1b6f s GLU 60 CO 0.30 -0.46 0.64 0.41 -0.54 0.00 0.00 175.26 175.60 1b6f n GLY 61 N -0.26 -1.09 3.37 -1.50 0.00 -1.26 -4.93 105.19 99.52 1b6f n GLY 61 Ca -0.16 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1b6f n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b6f s PHE 62 N -2.78 0.05 -0.03 1.61 0.40 -1.26 -4.95 117.98 111.01 1b6f s PHE 62 Ca -0.05 0.75 -0.23 0.00 -0.60 0.00 0.00 56.93 56.80 1b6f s PHE 62 Cb 0.08 -2.98 -0.17 0.00 0.51 0.00 0.00 43.02 40.46 1b6f s PHE 62 CO 0.82 -4.61 1.02 -1.00 0.70 0.00 0.00 175.22 172.15 1b6f h PRO 63 N -3.15 -0.21 -7.10 0.24 0.13 -2.04 -3.45 132.00 116.42 1b6f h PRO 63 Ca -0.50 0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.17 1b6f h PRO 63 Cb 1.34 0.05 0.05 0.00 0.13 0.00 0.00 31.00 32.57 1b6f h PRO 63 CO 0.36 0.22 0.17 -0.06 -0.23 0.00 0.00 178.00 178.46 1b6f s PHE 64 N -3.82 3.26 0.00 1.56 0.08 -1.26 -4.89 117.98 112.91 1b6f s PHE 64 Ca -0.14 0.64 0.00 0.00 0.12 0.00 0.00 56.93 57.56 1b6f s PHE 64 Cb 0.01 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 1b6f s PHE 64 CO 0.53 -0.80 0.00 0.36 -0.10 0.00 0.00 175.22 175.21 1b6f n LYS 65 N -2.57 0.00 -0.86 0.44 2.85 -1.26 -4.91 118.16 111.86 1b6f n LYS 65 Ca 0.04 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.00 1b6f n LYS 65 Cb 0.57 0.00 0.25 0.00 -0.65 0.00 0.00 35.03 35.21 1b6f n LYS 65 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 1b6f s TYR 66 N 0.00 0.22 -0.28 5.58 -0.85 -1.26 -4.23 117.35 116.53 1b6f s TYR 66 Ca 0.00 0.55 -0.20 0.00 -0.52 0.00 0.00 57.07 56.91 1b6f s TYR 66 Cb 0.00 -3.28 0.10 0.00 0.38 0.00 0.00 41.96 39.16 1b6f s TYR 66 CO 0.00 -4.19 0.80 0.14 -1.52 0.00 0.00 175.55 170.78 1b6f s VAL 67 N -2.77 0.00 0.05 -3.49 -7.23 0.38 -3.85 120.40 103.50 1b6f s VAL 67 Ca 0.70 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.71 1b6f s VAL 67 Cb -0.11 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 35.76 1b6f s VAL 67 CO 0.57 0.00 0.48 -0.75 -0.31 0.00 0.00 175.10 175.09 1b6f s LYS 68 N 1.06 4.00 -0.02 4.82 2.20 0.42 -1.51 119.74 130.70 1b6f s LYS 68 Ca -0.05 0.50 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 1b6f s LYS 68 Cb -0.05 -3.16 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1b6f s LYS 68 CO -0.12 0.63 -0.02 0.16 -0.36 0.00 0.00 175.35 175.64 1b6f s ASP 69 N -1.25 0.52 -0.10 1.43 1.47 -0.84 -0.55 116.67 117.34 1b6f s ASP 69 Ca 0.28 -0.06 -0.14 0.00 1.18 0.00 0.00 52.55 53.81 1b6f s ASP 69 Cb -0.17 -0.19 -0.05 0.00 -0.34 0.00 0.00 42.92 42.17 1b6f s ASP 69 CO 0.16 -0.03 0.32 -0.60 0.68 0.00 0.00 175.17 175.71 1b6f s ARG 70 N 0.53 4.06 0.51 2.11 3.52 0.16 -2.77 118.95 127.07 1b6f s ARG 70 Ca -0.06 0.19 -0.22 0.00 -0.13 0.00 0.00 55.73 55.52 1b6f s ARG 70 Cb -0.09 -3.34 -0.06 0.00 -1.56 0.00 0.00 34.95 29.91 1b6f s ARG 70 CO -0.01 0.43 1.25 0.08 -0.81 0.00 0.00 175.30 176.25 1b6f s VAL 71 N -0.17 2.63 0.00 7.11 1.01 0.34 0.25 120.40 131.58 1b6f s VAL 71 Ca 0.19 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1b6f s VAL 71 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1b6f s VAL 71 CO 0.07 -0.01 0.00 -0.67 0.00 0.00 0.00 175.10 174.49 1b6f n ASP 72 N -0.80 0.00 -3.91 3.32 2.03 0.68 0.41 116.55 118.28 1b6f n ASP 72 Ca 0.09 0.01 -0.15 0.00 0.52 0.00 0.00 54.79 55.26 1b6f n ASP 72 Cb 0.47 -0.38 -0.15 0.00 -0.72 0.00 0.00 41.12 40.34 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 -0.76 0.29 0.02 -0.67 2.12 -1.19 -3.91 118.70 114.60 1b6f s GLU 73 Ca 0.00 -0.09 0.07 0.00 0.36 0.00 0.00 54.97 55.31 1b6f s GLU 73 Cb 0.00 -0.31 -0.02 0.00 0.26 0.00 0.00 34.13 34.06 1b6f s GLU 73 CO 0.00 0.04 -0.20 0.08 -0.54 0.00 0.00 175.26 174.63 1b6f s VAL 74 N 0.11 1.63 -0.35 3.70 1.01 -1.24 0.77 120.40 126.02 1b6f s VAL 74 Ca -0.01 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1b6f s VAL 74 Cb -0.03 -1.40 0.16 0.00 0.00 0.00 0.00 36.38 35.10 1b6f s VAL 74 CO -0.00 0.28 0.42 -1.81 0.00 0.00 0.00 175.10 173.99 1b6f s ASP 75 N -0.95 0.58 0.00 3.32 1.01 0.55 -4.90 116.67 116.27 1b6f s ASP 75 Ca 0.07 -1.11 0.20 0.00 0.71 0.00 0.00 52.55 52.43 1b6f s ASP 75 Cb -0.08 0.92 1.16 0.00 1.01 0.00 0.00 42.92 45.92 1b6f s ASP 75 CO 0.01 -0.28 1.61 1.41 0.21 0.00 0.00 175.17 178.13 1b6f n HIS 76 N 4.61 0.00 -0.05 4.23 8.25 -1.26 -0.83 115.22 130.16 1b6f n HIS 76 Ca 0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.48 1b6f n HIS 76 Cb 0.48 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.08 0.69 -0.70 1.59 -1.04 -1.26 -4.52 114.28 107.95 1b6f n THR 77 Ca 0.14 -0.37 0.08 0.00 -2.04 0.00 0.00 64.05 61.86 1b6f n THR 77 Cb 0.10 -0.81 0.33 0.00 -1.82 0.00 0.00 70.33 68.13 1b6f n THR 77 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1b6f n ASN 78 N -2.52 4.61 -4.13 8.00 3.02 -1.12 -4.95 115.26 118.16 1b6f n ASN 78 Ca -0.18 -2.60 -0.29 0.00 -0.03 0.00 0.00 54.58 51.48 1b6f n ASN 78 Cb 0.79 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 39.35 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1b6f n PHE 79 N 0.66 -1.50 -3.94 3.10 3.72 -0.01 -4.80 117.46 114.69 1b6f n PHE 79 Ca 0.24 0.70 -0.30 0.00 -0.05 0.00 0.00 57.45 58.04 1b6f n PHE 79 Cb 0.90 -3.27 -0.16 0.00 -0.94 0.00 0.00 39.48 36.01 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 -6.91 1.71 -0.08 -1.08 2.20 -0.82 -2.12 119.74 112.64 1b6f s LYS 80 Ca 0.10 -0.76 -0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1b6f s LYS 80 Cb -0.06 -2.32 0.04 0.00 -1.51 0.00 0.00 37.83 33.98 1b6f s LYS 80 CO 0.94 -0.48 0.05 -0.47 -0.36 0.00 0.00 175.35 175.03 1b6f s TYR 81 N 1.48 0.33 0.30 4.03 6.14 -0.71 0.21 117.35 129.12 1b6f s TYR 81 Ca -0.02 -0.04 0.07 0.00 0.64 0.00 0.00 57.07 57.72 1b6f s TYR 81 Cb -0.17 -0.65 -0.06 0.00 0.42 0.00 0.00 41.96 41.51 1b6f s TYR 81 CO -0.08 -0.31 -0.05 1.21 0.64 0.00 0.00 175.55 176.96 1b6f s ASN 82 N 2.09 2.94 -0.27 4.32 3.84 0.23 0.30 114.94 128.39 1b6f s ASN 82 Ca 0.04 -1.21 -0.19 0.00 0.21 0.00 0.00 52.86 51.70 1b6f s ASN 82 Cb -0.13 -0.20 0.07 0.00 -0.55 0.00 0.00 41.25 40.44 1b6f s ASN 82 CO -0.05 -0.35 0.68 -0.72 -2.79 0.00 0.00 177.10 173.88 1b6f s TYR 83 N -2.96 -0.91 0.40 0.43 -0.85 0.01 -0.23 117.35 113.24 1b6f s TYR 83 Ca 0.31 1.98 -0.00 0.00 -0.52 0.00 0.00 57.07 58.84 1b6f s TYR 83 Cb 0.04 0.45 -0.02 0.00 0.38 0.00 0.00 41.96 42.81 1b6f s TYR 83 CO 0.13 -0.45 0.62 -1.12 -1.52 0.00 0.00 175.55 173.22 1b6f s SER 84 N 1.05 6.09 -0.23 -0.18 0.01 0.71 -1.70 113.70 119.44 1b6f s SER 84 Ca -0.05 0.42 -0.08 0.00 1.31 0.00 0.00 55.95 57.54 1b6f s SER 84 Cb -0.05 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 1b6f s SER 84 CO -0.10 -0.50 0.10 -0.69 0.41 0.00 0.00 173.24 172.46 1b6f s VAL 85 N -2.46 4.77 0.00 3.43 1.01 0.24 0.40 120.40 127.79 1b6f s VAL 85 Ca 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1b6f s VAL 85 Cb -0.10 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1b6f s VAL 85 CO 0.38 0.36 0.00 2.30 0.00 0.00 0.00 175.10 178.14 1b6f n ILE 86 N 4.44 0.00 -2.67 2.22 -5.35 0.29 -4.01 119.36 114.28 1b6f n ILE 86 Ca -0.16 0.05 -0.42 0.00 -0.27 0.00 0.00 62.75 61.96 1b6f n ILE 86 Cb 0.52 -0.93 -0.03 0.00 -1.74 0.00 0.00 39.64 37.46 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 -0.71 3.61 0.13 6.28 -6.30 -1.03 -4.70 118.70 115.98 1b6f s GLU 87 Ca 0.00 -1.35 0.06 0.00 -2.50 0.00 0.00 54.97 51.18 1b6f s GLU 87 Cb 0.00 -5.23 -0.04 0.00 0.00 0.00 0.00 34.13 28.86 1b6f s GLU 87 CO 0.00 -2.08 0.02 0.20 0.02 0.00 0.00 175.26 173.42 1b6f s GLY 88 N 4.54 1.83 0.13 -1.50 0.00 -1.26 0.16 107.32 111.22 1b6f s GLY 88 Ca 0.42 -1.21 -0.27 0.00 0.00 0.00 0.00 44.72 43.66 1b6f s GLY 88 CO -0.09 -1.20 1.47 -1.33 0.00 0.00 0.00 173.10 171.94 1b6f h GLY 89 N 3.08 -1.12 0.61 0.20 0.00 -1.90 -2.18 103.07 101.77 1b6f h GLY 89 Ca -0.47 0.81 -0.05 0.00 0.00 0.00 0.00 47.33 47.61 1b6f h GLY 89 CO 0.59 -0.14 -0.16 -0.56 0.00 0.00 0.00 176.54 176.28 1b6f h PRO 90 N -0.13 0.23 -6.79 4.80 0.13 -1.95 -3.45 132.00 124.85 1b6f h PRO 90 Ca 0.11 -0.16 -0.57 0.00 -0.87 0.00 0.00 66.00 64.52 1b6f h PRO 90 Cb 0.41 0.02 0.17 0.00 0.13 0.00 0.00 31.00 31.73 1b6f h PRO 90 CO -0.70 0.75 -0.02 -0.89 -0.23 0.00 0.00 178.00 176.91 1b6f n ILE 91 N -4.59 3.16 0.00 -3.56 5.41 -0.82 -4.94 119.36 114.02 1b6f n ILE 91 Ca -0.08 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.21 1b6f n ILE 91 Cb 0.39 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 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 1.38 -0.13 0.00 7.39 0.00 -1.26 -4.19 105.19 108.38 1b6f n GLY 92 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.19 0.00 -0.60 1.61 9.92 -1.26 -4.94 116.55 119.08 1b6f n ASP 93 Ca 0.00 0.06 -0.00 0.00 -0.53 0.00 0.00 54.79 54.32 1b6f n ASP 93 Cb 0.00 -0.21 -0.00 0.00 -0.64 0.00 0.00 41.12 40.27 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 -1.66 0.00 -3.63 -3.53 5.66 -1.26 -5.04 114.28 104.82 1b6f n THR 94 Ca 0.00 -0.07 -0.24 0.00 -3.05 0.00 0.00 64.05 60.69 1b6f n THR 94 Cb 0.00 0.33 -0.02 0.00 -1.55 0.00 0.00 70.33 69.09 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 4.16 -1.48 1.09 1.02 -1.26 -4.30 118.68 117.90 1b6f s LEU 95 Ca 0.02 0.32 -0.06 0.00 0.02 0.00 0.00 54.13 54.43 1b6f s LEU 95 Cb 0.03 -3.14 0.02 0.00 0.02 0.00 0.00 46.19 43.12 1b6f s LEU 95 CO -0.01 -0.17 0.60 1.21 0.02 0.00 0.00 176.35 177.99 1b6f n GLU 96 N -1.45 -4.61 -1.98 1.70 2.13 0.81 -4.58 120.64 112.67 1b6f n GLU 96 Ca -0.06 0.80 -0.35 0.00 0.66 0.00 0.00 57.16 58.21 1b6f n GLU 96 Cb 0.56 -5.63 0.03 0.00 0.27 0.00 0.00 31.44 26.67 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 -5.80 2.98 -0.02 5.31 2.47 0.56 -4.61 119.74 120.62 1b6f s LYS 97 Ca 0.34 1.63 -0.00 0.00 -1.56 0.00 0.00 55.97 56.38 1b6f s LYS 97 Cb -0.16 -1.95 0.03 0.00 -1.46 0.00 0.00 37.83 34.29 1b6f s LYS 97 CO 0.42 -1.15 0.03 0.42 0.16 0.00 0.00 175.35 175.22 1b6f s ILE 98 N -1.89 -0.02 -0.25 5.43 1.01 -1.26 0.20 121.20 124.43 1b6f s ILE 98 Ca 0.73 0.21 0.02 0.00 0.00 0.00 0.00 60.65 61.61 1b6f s ILE 98 Cb -0.25 -0.12 0.05 0.00 0.01 0.00 0.00 42.46 42.14 1b6f s ILE 98 CO 0.34 0.11 -0.11 -0.55 0.00 0.00 0.00 174.94 174.73 1b6f s SER 99 N 1.14 4.31 -0.03 3.58 0.15 -0.71 0.80 113.70 122.95 1b6f s SER 99 Ca -0.08 -1.27 -0.02 0.00 0.70 0.00 0.00 55.95 55.29 1b6f s SER 99 Cb -0.13 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.58 1b6f s SER 99 CO -0.03 -0.17 0.09 0.20 1.20 0.00 0.00 173.24 174.54 1b6f s ASN 100 N 1.15 5.81 0.29 5.45 -0.87 -0.69 -1.32 114.94 124.77 1b6f s ASN 100 Ca -0.06 0.21 0.09 0.00 -1.57 0.00 0.00 52.86 51.52 1b6f s ASN 100 Cb -0.19 -1.72 -0.06 0.00 -0.02 0.00 0.00 41.25 39.27 1b6f s ASN 100 CO -0.06 0.30 -0.11 -0.70 -2.57 0.00 0.00 177.10 173.96 1b6f s GLU 101 N -1.60 1.63 -0.27 -0.60 -6.30 -0.15 -0.81 118.70 110.60 1b6f s GLU 101 Ca 0.22 -1.81 -0.02 0.00 -2.50 0.00 0.00 54.97 50.86 1b6f s GLU 101 Cb -0.12 -1.45 0.12 0.00 0.00 0.00 0.00 34.13 32.68 1b6f s GLU 101 CO 0.12 0.15 0.25 0.42 0.02 0.00 0.00 175.26 176.22 1b6f s ILE 102 N -2.78 -0.33 -0.16 -3.70 1.01 0.15 -1.81 121.20 113.58 1b6f s ILE 102 Ca 0.30 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 1b6f s ILE 102 Cb 0.01 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1b6f s ILE 102 CO 0.13 -0.45 -0.07 -0.75 0.00 0.00 0.00 174.94 173.80 1b6f s LYS 103 N 2.31 3.52 -0.15 2.79 2.20 -0.95 -1.75 119.74 127.72 1b6f s LYS 103 Ca 0.09 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 1b6f s LYS 103 Cb -0.15 -2.82 0.01 0.00 -1.51 0.00 0.00 37.83 33.36 1b6f s LYS 103 CO -0.29 0.16 -0.20 0.42 -0.36 0.00 0.00 175.35 175.08 1b6f s ILE 104 N 0.54 2.23 -0.05 5.43 1.01 -0.90 -1.12 121.20 128.35 1b6f s ILE 104 Ca -0.05 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1b6f s ILE 104 Cb -0.15 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.42 1b6f s ILE 104 CO 0.03 0.54 -0.12 -0.69 0.00 0.00 0.00 174.94 174.69 1b6f s VAL 105 N 0.86 1.10 0.24 2.92 1.01 -1.02 -4.62 120.40 120.89 1b6f s VAL 105 Ca -0.06 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1b6f s VAL 105 Cb -0.15 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 1b6f s VAL 105 CO -0.02 0.34 0.65 0.00 0.00 0.00 0.00 175.10 176.06 1b6f s ALA 106 N 0.35 3.45 0.69 5.51 0.00 -1.26 0.93 121.76 131.43 1b6f s ALA 106 Ca -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1b6f s ALA 106 Cb -0.12 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1b6f s ALA 106 CO 0.02 0.40 0.00 0.25 0.00 0.00 0.00 175.76 176.43 1b6f n THR 107 N 0.16 0.00 -1.74 0.00 -2.24 0.10 -4.87 114.28 105.70 1b6f n THR 107 Ca -0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1b6f n THR 107 Cb 0.52 -1.69 -0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1b6f n THR 107 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1b6f n PRO 108 N -0.54 2.93 -3.05 -0.78 -0.04 -1.26 -4.30 135.00 127.97 1b6f n PRO 108 Ca 0.00 -2.63 -0.13 0.00 -0.04 0.00 0.00 63.50 60.70 1b6f n PRO 108 Cb 0.00 -3.25 0.04 0.00 -0.04 0.00 0.00 33.50 30.25 1b6f n PRO 108 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1b6f n ASP 109 N 5.85 -4.38 -2.56 3.54 -0.08 -1.26 -4.93 116.55 112.73 1b6f n ASP 109 Ca 0.53 -0.28 -0.00 0.00 -1.51 0.00 0.00 54.79 53.53 1b6f n ASP 109 Cb 0.38 -2.99 0.06 0.00 2.34 0.00 0.00 41.12 40.91 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1b6f n GLY 110 N -1.31 1.69 2.42 0.27 0.00 -1.26 -5.13 105.19 101.87 1b6f n GLY 110 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.65 -1.78 3.20 -0.02 0.00 -1.24 -4.70 105.19 99.99 1b6f n GLY 111 Ca -0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 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 0.21 -0.19 1.61 1.04 0.32 0.03 113.70 112.72 1b6f s SER 112 Ca 0.00 -1.26 -0.00 0.00 0.48 0.00 0.00 55.95 55.17 1b6f s SER 112 Cb 0.00 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.48 1b6f s SER 112 CO 0.00 -0.80 -0.15 -0.63 0.98 0.00 0.00 173.24 172.64 1b6f s ILE 113 N -4.09 2.48 0.07 -1.02 1.01 0.26 -1.12 121.20 118.79 1b6f s ILE 113 Ca 0.30 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 60.00 1b6f s ILE 113 Cb 0.07 -2.07 -0.06 0.00 0.01 0.00 0.00 42.46 40.40 1b6f s ILE 113 CO 0.06 0.51 0.48 -0.76 0.00 0.00 0.00 174.94 175.23 1b6f s LEU 114 N 1.28 4.43 -0.35 2.97 1.02 -0.32 -2.44 118.68 125.28 1b6f s LEU 114 Ca 0.04 1.04 0.00 0.00 0.02 0.00 0.00 54.13 55.23 1b6f s LEU 114 Cb -0.14 -2.89 0.11 0.00 0.02 0.00 0.00 46.19 43.30 1b6f s LEU 114 CO -0.09 0.24 0.14 -0.75 0.02 0.00 0.00 176.35 175.91 1b6f s LYS 115 N -1.43 0.93 -0.34 1.70 2.20 -0.27 -0.89 119.74 121.63 1b6f s LYS 115 Ca 0.30 -1.42 -0.21 0.00 -0.36 0.00 0.00 55.97 54.28 1b6f s LYS 115 Cb -0.16 -2.15 0.00 0.00 -1.51 0.00 0.00 37.83 34.01 1b6f s LYS 115 CO 0.17 -1.05 0.67 0.42 -0.36 0.00 0.00 175.35 175.20 1b6f s ILE 116 N 1.16 4.87 0.26 5.43 1.09 0.36 -2.23 121.20 132.14 1b6f s ILE 116 Ca 0.13 0.74 -0.08 0.00 -1.10 0.00 0.00 60.65 60.34 1b6f s ILE 116 Cb -0.20 -4.08 -0.06 0.00 -1.06 0.00 0.00 42.46 37.06 1b6f s ILE 116 CO -0.15 -0.28 0.56 -0.55 -0.10 0.00 0.00 174.94 174.41 1b6f s SER 117 N 1.75 6.54 -0.12 3.58 0.15 -0.75 0.84 113.70 125.69 1b6f s SER 117 Ca 0.26 0.83 -0.05 0.00 0.70 0.00 0.00 55.95 57.70 1b6f s SER 117 Cb -0.14 -2.19 0.06 0.00 -1.71 0.00 0.00 66.02 62.03 1b6f s SER 117 CO 0.14 -0.13 0.25 0.21 1.20 0.00 0.00 173.24 174.91 1b6f s ASN 118 N -2.73 0.06 0.04 5.45 3.04 -1.24 -0.97 114.94 118.59 1b6f s ASN 118 Ca 0.46 0.56 0.08 0.00 0.04 0.00 0.00 52.86 53.99 1b6f s ASN 118 Cb -0.11 0.55 -0.03 0.00 -1.54 0.00 0.00 41.25 40.13 1b6f s ASN 118 CO 0.25 -0.20 -0.22 -0.75 -3.04 0.00 0.00 177.10 173.14 1b6f s LYS 119 N 1.86 1.47 -0.05 0.43 2.20 -0.43 0.11 119.74 125.32 1b6f s LYS 119 Ca -0.04 -0.96 0.06 0.00 -0.36 0.00 0.00 55.97 54.67 1b6f s LYS 119 Cb -0.11 -1.58 -0.01 0.00 -1.51 0.00 0.00 37.83 34.62 1b6f s LYS 119 CO -0.09 0.41 -0.22 0.71 -0.36 0.00 0.00 175.35 175.80 1b6f s TYR 120 N -0.78 2.19 -0.19 4.03 2.02 0.41 -1.74 117.35 123.29 1b6f s TYR 120 Ca 0.08 -0.64 -0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1b6f s TYR 120 Cb -0.09 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 40.03 1b6f s TYR 120 CO 0.02 -0.20 -0.15 -1.01 -1.57 0.00 0.00 175.55 172.64 1b6f s HIS 121 N -0.10 2.84 0.37 2.71 3.76 0.54 0.15 115.29 125.56 1b6f s HIS 121 Ca -0.04 -1.42 0.08 0.00 -0.15 0.00 0.00 55.06 53.54 1b6f s HIS 121 Cb -0.13 -1.98 -0.05 0.00 1.11 0.00 0.00 32.58 31.54 1b6f s HIS 121 CO 0.03 -0.72 0.16 0.95 -0.85 0.00 0.00 174.74 174.31 1b6f s THR 122 N 1.35 2.69 0.22 1.30 -4.23 -1.26 -0.13 115.64 115.57 1b6f s THR 122 Ca 0.05 -1.69 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1b6f s THR 122 Cb -0.13 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1b6f s THR 122 CO -0.10 -0.10 0.20 -0.54 -0.54 0.00 0.00 174.62 173.54 1b6f s LYS 123 N -3.88 1.30 1.24 3.99 -0.14 -1.26 -4.75 119.74 116.24 1b6f s LYS 123 Ca 0.40 -1.61 0.00 0.00 -1.36 0.00 0.00 55.97 53.40 1b6f s LYS 123 Cb 0.00 0.31 0.00 0.00 -1.68 0.00 0.00 37.83 36.46 1b6f s LYS 123 CO 0.23 -0.45 0.00 0.41 -0.76 0.00 0.00 175.35 174.78 1b6f n GLY 124 N -0.32 0.76 0.72 -3.33 0.00 -1.26 -1.83 105.19 99.94 1b6f n GLY 124 Ca 0.02 -0.76 0.02 0.00 0.00 0.00 0.00 46.02 45.30 1b6f n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b6f n ASP 125 N -3.63 1.89 -4.41 1.61 -0.08 -1.26 -4.88 116.55 105.79 1b6f n ASP 125 Ca 0.00 -2.17 -0.29 0.00 -1.51 0.00 0.00 54.79 50.82 1b6f n ASP 125 Cb 0.00 -0.43 0.15 0.00 2.34 0.00 0.00 41.12 43.18 1b6f n ASP 125 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1b6f s HIS 126 N -1.54 1.98 0.29 -0.67 3.76 -0.76 -5.10 115.29 113.25 1b6f s HIS 126 Ca 0.14 0.36 -0.21 0.00 -0.15 0.00 0.00 55.06 55.20 1b6f s HIS 126 Cb 0.10 -3.81 0.02 0.00 1.11 0.00 0.00 32.58 30.00 1b6f s HIS 126 CO 0.05 -2.28 0.72 -1.83 -0.85 0.00 0.00 174.74 170.56 1b6f s GLU 127 N -5.70 1.81 -0.51 1.40 -1.05 -1.26 -4.61 118.70 108.78 1b6f s GLU 127 Ca 0.70 -1.01 -0.02 0.00 -0.15 0.00 0.00 54.97 54.48 1b6f s GLU 127 Cb -0.06 0.61 0.13 0.00 -0.44 0.00 0.00 34.13 34.37 1b6f s GLU 127 CO 0.51 -0.83 0.30 0.54 0.95 0.00 0.00 175.26 176.73 1b6f s VAL 128 N -3.84 3.41 0.21 1.83 0.11 -1.26 -5.06 120.40 115.79 1b6f s VAL 128 Ca 0.11 -2.51 -0.29 0.00 -2.93 0.00 0.00 61.98 56.36 1b6f s VAL 128 Cb -0.06 -3.29 -0.16 0.00 -1.53 0.00 0.00 36.38 31.34 1b6f s VAL 128 CO 0.07 -0.77 0.71 0.29 -3.33 0.00 0.00 175.10 172.07 1b6f n LYS 129 N 4.04 0.39 0.00 1.54 5.02 -1.26 -4.74 118.16 123.15 1b6f n LYS 129 Ca 0.03 0.14 0.03 0.00 -2.02 0.00 0.00 58.31 56.49 1b6f n LYS 129 Cb 0.39 -1.29 0.15 0.00 -0.02 0.00 0.00 35.03 34.27 1b6f n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b6f n ALA 130 N 0.23 1.33 0.10 7.82 0.00 -1.26 -3.37 120.51 125.37 1b6f n ALA 130 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 1b6f n ALA 130 Cb 0.26 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1b6f n ALA 130 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1b6f h GLU 131 N 0.00 -0.27 -0.65 0.00 4.81 -1.98 1.58 114.58 118.06 1b6f h GLU 131 Ca 0.00 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.43 1b6f h GLU 131 Cb 0.12 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1b6f h GLU 131 CO 0.00 -0.18 0.47 1.96 -0.73 0.00 0.00 179.01 180.52 1b6f h GLN 132 N -0.28 0.06 0.09 1.92 4.20 -1.92 0.25 115.11 119.42 1b6f h GLN 132 Ca -0.03 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1b6f h GLN 132 Cb 0.23 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1b6f h GLN 132 CO 0.03 0.04 -0.04 0.28 -0.67 0.00 0.00 178.83 178.46 1b6f h VAL 133 N 0.06 1.16 0.00 -0.54 2.07 -1.47 -2.50 116.25 115.03 1b6f h VAL 133 Ca 0.31 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 1b6f h VAL 133 Cb 1.16 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1b6f h VAL 133 CO -0.02 0.28 -0.08 0.50 0.02 0.00 0.00 177.57 178.26 1b6f h LYS 134 N -0.70 0.00 0.00 1.57 3.64 0.35 -0.43 116.57 121.01 1b6f h LYS 134 Ca -0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1b6f h LYS 134 Cb 0.55 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1b6f h LYS 134 CO 0.02 0.08 -0.18 0.00 -2.27 0.00 0.00 179.45 177.10 1b6f h ALA 135 N 1.92 0.99 -0.03 5.00 0.00 -0.49 -2.91 119.26 123.73 1b6f h ALA 135 Ca -0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1b6f h ALA 135 Cb 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1b6f h ALA 135 CO 0.01 0.23 -0.58 1.03 0.00 0.00 0.00 179.25 179.93 1b6f h SER 136 N 0.00 0.12 0.19 0.00 0.87 -0.60 -2.98 113.55 111.14 1b6f h SER 136 Ca -0.00 -0.07 -0.22 0.00 -1.23 0.00 0.00 61.79 60.27 1b6f h SER 136 Cb 0.76 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1b6f h SER 136 CO 0.02 0.68 -0.88 0.11 -0.53 0.00 0.00 176.83 176.23 1b6f h LYS 137 N 0.08 0.52 -0.28 2.24 1.57 -1.49 -0.52 116.57 118.68 1b6f h LYS 137 Ca -0.00 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1b6f h LYS 137 Cb 1.05 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1b6f h LYS 137 CO 0.08 1.13 0.13 1.49 -0.57 0.00 0.00 179.45 181.71 1b6f h GLU 138 N 0.32 0.41 -0.02 3.15 4.57 -1.50 -0.52 114.58 121.00 1b6f h GLU 138 Ca -0.07 -0.07 -0.25 0.00 -1.18 0.00 0.00 59.36 57.79 1b6f h GLU 138 Cb 1.50 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 30.04 1b6f h GLU 138 CO 0.16 0.42 -0.99 -0.07 -1.18 0.00 0.00 179.01 177.35 1b6f h LEU 139 N 0.31 0.82 -1.42 1.64 4.07 -1.58 -3.08 115.31 116.08 1b6f h LEU 139 Ca 0.10 -0.64 -0.01 0.00 0.08 0.00 0.00 57.88 57.40 1b6f h LEU 139 Cb 0.15 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1b6f h LEU 139 CO -0.01 1.44 0.23 1.23 -1.08 0.00 0.00 178.44 180.26 1b6f h GLY 140 N 0.64 0.67 0.75 0.83 0.00 -0.99 -2.44 103.07 102.53 1b6f h GLY 140 Ca -0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1b6f h GLY 140 CO 0.19 0.28 -0.03 -2.09 0.00 0.00 0.00 176.54 174.90 1b6f h GLU 141 N 0.64 -0.07 -0.06 4.80 4.81 -1.06 -2.48 114.58 121.17 1b6f h GLU 141 Ca 0.16 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1b6f h GLU 141 Cb 0.04 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1b6f h GLU 141 CO -0.02 0.18 0.07 1.15 -0.73 0.00 0.00 179.01 179.66 1b6f h THR 142 N -0.32 0.43 -0.06 0.32 2.02 -1.40 -1.84 112.91 112.07 1b6f h THR 142 Ca -0.01 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 1b6f h THR 142 Cb 0.28 0.94 0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1b6f h THR 142 CO 0.01 0.00 -0.66 -0.07 0.37 0.00 0.00 175.52 175.17 1b6f h LEU 143 N 0.00 0.68 -1.38 2.58 3.38 -1.01 -1.39 115.31 118.17 1b6f h LEU 143 Ca 0.03 -0.70 -0.06 0.00 0.09 0.00 0.00 57.88 57.24 1b6f h LEU 143 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1b6f h LEU 143 CO -0.00 1.27 -0.30 0.17 0.09 0.00 0.00 178.44 179.68 1b6f h LEU 144 N 0.14 0.00 0.05 1.67 8.10 -0.97 -2.67 115.31 121.63 1b6f h LEU 144 Ca -0.07 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.68 1b6f h LEU 144 Cb 1.32 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.52 1b6f h LEU 144 CO 0.13 0.30 -1.22 -0.09 -4.11 0.00 0.00 178.44 173.45 1b6f h ARG 145 N 0.00 0.10 -0.46 0.17 9.65 -1.40 -2.54 114.38 119.91 1b6f h ARG 145 Ca -0.00 -0.17 -0.04 0.00 -1.10 0.00 0.00 59.98 58.66 1b6f h ARG 145 Cb 0.61 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.23 1b6f h ARG 145 CO 0.04 1.01 0.11 0.00 2.80 0.00 0.00 179.97 183.94 1b6f h ALA 146 N 0.82 0.60 -0.11 2.80 0.00 -0.93 0.23 119.26 122.67 1b6f h ALA 146 Ca -0.10 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1b6f h ALA 146 Cb 1.88 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 19.50 1b6f h ALA 146 CO 0.15 0.29 -0.48 0.28 0.00 0.00 0.00 179.25 179.49 1b6f h VAL 147 N 0.61 1.37 -0.62 0.00 2.07 -1.58 -2.51 116.25 115.59 1b6f h VAL 147 Ca 0.14 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 65.88 1b6f h VAL 147 Cb 0.32 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1b6f h VAL 147 CO 0.00 0.54 0.40 -0.08 0.02 0.00 0.00 177.57 178.45 1b6f h GLU 148 N 0.11 0.78 -0.67 1.57 4.81 -1.37 -2.13 114.58 117.68 1b6f h GLU 148 Ca -0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1b6f h GLU 148 Cb 1.12 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 1b6f h GLU 148 CO 0.10 0.51 0.34 1.03 -0.73 0.00 0.00 179.01 180.27 1b6f h SER 149 N 0.80 0.86 0.00 1.04 0.87 -0.96 -2.03 113.55 114.12 1b6f h SER 149 Ca 0.24 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1b6f h SER 149 Cb -0.05 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1b6f h SER 149 CO -0.07 0.73 0.00 0.00 -0.53 0.00 0.00 176.83 176.96 1b6f n TYR 150 N -4.49 0.00 -0.50 2.24 9.36 -0.86 -2.16 117.16 120.76 1b6f n TYR 150 Ca 0.05 0.00 0.41 0.00 3.32 0.00 0.00 57.90 61.68 1b6f n TYR 150 Cb 0.11 -0.33 0.70 0.00 -0.63 0.00 0.00 39.34 39.19 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 0.16 -1.79 2.98 3.38 -1.47 1.38 115.31 119.94 1b6f h LEU 151 Ca 0.00 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1b6f h LEU 151 Cb 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1b6f h LEU 151 CO 0.00 -0.10 0.20 0.25 0.09 0.00 0.00 178.44 178.87 1b6f h LEU 152 N 0.06 0.23 0.00 1.67 7.12 -0.85 0.55 115.31 124.10 1b6f h LEU 152 Ca 0.82 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.82 1b6f h LEU 152 Cb 2.82 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 42.90 1b6f h LEU 152 CO -0.26 0.16 -0.20 0.00 -0.13 0.00 0.00 178.44 178.01 1b6f n ALA 153 N -2.52 2.54 -0.02 1.25 0.00 0.47 -3.82 120.51 118.41 1b6f n ALA 153 Ca 0.02 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1b6f n ALA 153 Cb 0.17 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.11 1b6f n ALA 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1b6f h HIS 154 N 0.00 0.31 -1.28 0.00 -0.00 -0.77 -3.36 115.15 110.05 1b6f h HIS 154 Ca 0.00 -0.23 -0.59 0.00 -0.00 0.00 0.00 60.37 59.55 1b6f h HIS 154 Cb 0.69 -0.01 -0.22 0.00 -0.00 0.00 0.00 27.41 27.87 1b6f h HIS 154 CO 0.00 1.48 0.68 0.45 -0.00 0.00 0.00 177.93 180.54 1b6f n SER 155 N -4.09 6.98 0.00 3.26 2.88 -0.77 -4.42 113.62 117.46 1b6f n SER 155 Ca -0.24 -3.47 -0.05 0.00 -1.33 0.00 0.00 58.87 53.78 1b6f n SER 155 Cb 0.81 -1.12 -0.11 0.00 -0.75 0.00 0.00 64.21 63.04 1b6f n SER 155 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1b6f h ASP 156 N 2.67 0.00 0.00 -3.46 1.82 -1.72 -3.48 116.42 112.25 1b6f h ASP 156 Ca 0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 1b6f h ASP 156 Cb 0.53 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.54 1b6f h ASP 156 CO 1.14 0.81 0.00 0.00 -1.61 0.00 0.00 179.24 179.57 1b6f n ALA 157 N -2.48 0.00 0.00 -0.78 0.00 -1.26 -5.06 120.51 110.93 1b6f n ALA 157 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1b6f n ALA 157 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 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 -2.46 -0.31 0.74 0.00 9.36 -1.26 -5.21 117.16 118.01 1b6f n TYR 158 Ca 0.00 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.28 1b6f n TYR 158 Cb 0.00 0.06 0.35 0.00 -0.63 0.00 0.00 39.34 39.12 1b6f n TYR 158 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35