#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 3.40 0.24 1.61 1.01 -1.26 -4.59 120.40 120.80 1b6f s VAL 2 Ca 0.00 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 1b6f s VAL 2 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1b6f s VAL 2 CO 0.00 -0.11 0.45 -0.36 0.00 0.00 0.00 175.10 175.09 1b6f s PHE 3 N -1.74 3.48 -0.00 5.22 0.40 0.44 -4.88 117.98 120.90 1b6f s PHE 3 Ca 0.66 0.43 0.05 0.00 -0.60 0.00 0.00 56.93 57.47 1b6f s PHE 3 Cb -0.23 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 1b6f s PHE 3 CO 0.28 0.30 -0.16 1.21 0.70 0.00 0.00 175.22 177.54 1b6f s ASN 4 N -3.23 1.91 -0.42 1.36 3.04 -1.26 -0.42 114.94 115.93 1b6f s ASN 4 Ca 0.40 -0.33 0.09 0.00 0.04 0.00 0.00 52.86 53.06 1b6f s ASN 4 Cb -0.11 -0.20 0.32 0.00 -1.54 0.00 0.00 41.25 39.73 1b6f s ASN 4 CO 0.30 0.18 0.88 -1.22 -3.04 0.00 0.00 177.10 174.19 1b6f n TYR 5 N 2.54 -1.33 -3.03 0.43 4.01 -0.77 -4.97 117.16 114.04 1b6f n TYR 5 Ca -0.15 -2.98 -0.34 0.00 -0.16 0.00 0.00 57.90 54.27 1b6f n TYR 5 Cb 0.54 0.54 -0.06 0.00 -0.31 0.00 0.00 39.34 40.05 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 -1.04 4.15 0.31 -0.72 -1.05 -1.26 -3.07 118.70 116.03 1b6f s GLU 6 Ca 0.32 0.86 -0.09 0.00 -0.15 0.00 0.00 54.97 55.91 1b6f s GLU 6 Cb 0.30 -2.49 0.01 0.00 -0.44 0.00 0.00 34.13 31.51 1b6f s GLU 6 CO -0.08 0.17 0.54 0.95 0.95 0.00 0.00 175.26 177.79 1b6f s THR 7 N -1.91 0.00 -0.10 1.83 -4.23 0.16 -4.89 115.64 106.50 1b6f s THR 7 Ca 0.53 -1.41 -0.22 0.00 -1.18 0.00 0.00 61.69 59.41 1b6f s THR 7 Cb -0.12 -2.51 0.05 0.00 1.34 0.00 0.00 72.50 71.26 1b6f s THR 7 CO 0.18 0.00 0.53 -1.83 -0.54 0.00 0.00 174.62 172.95 1b6f s GLU 8 N -3.29 0.80 0.02 3.99 -1.05 -1.26 0.63 118.70 118.54 1b6f s GLU 8 Ca 0.24 0.31 0.05 0.00 -0.15 0.00 0.00 54.97 55.42 1b6f s GLU 8 Cb -0.01 0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 34.03 1b6f s GLU 8 CO 0.14 -0.20 -0.15 0.99 0.95 0.00 0.00 175.26 177.00 1b6f s THR 9 N -0.70 1.15 0.57 1.83 2.01 0.52 -4.94 115.64 116.09 1b6f s THR 9 Ca -0.08 -0.84 -0.10 0.00 0.31 0.00 0.00 61.69 60.98 1b6f s THR 9 Cb -0.03 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 1b6f s THR 9 CO 0.05 0.15 0.96 0.42 -0.69 0.00 0.00 174.62 175.51 1b6f s THR 10 N -0.62 4.76 -0.23 -0.82 -4.23 -1.26 -0.96 115.64 112.28 1b6f s THR 10 Ca 0.04 0.71 -0.19 0.00 -1.18 0.00 0.00 61.69 61.07 1b6f s THR 10 Cb -0.07 -3.86 0.06 0.00 1.34 0.00 0.00 72.50 69.97 1b6f s THR 10 CO 0.01 -1.04 0.60 -0.44 -0.54 0.00 0.00 174.62 173.20 1b6f s SER 11 N -4.10 -0.68 0.28 3.99 0.01 -0.92 -4.89 113.70 107.39 1b6f s SER 11 Ca 0.53 1.24 0.25 0.00 1.31 0.00 0.00 55.95 59.28 1b6f s SER 11 Cb -0.11 1.21 0.67 0.00 0.21 0.00 0.00 66.02 68.00 1b6f s SER 11 CO 0.50 -0.21 1.73 -0.37 0.41 0.00 0.00 173.24 175.30 1b6f h VAL 12 N 4.50 0.00 -4.08 3.43 -1.51 -1.91 0.87 116.25 117.56 1b6f h VAL 12 Ca -0.30 -0.64 -0.52 0.00 -1.23 0.00 0.00 66.70 64.02 1b6f h VAL 12 Cb 1.18 1.64 0.09 0.00 -2.13 0.00 0.00 31.29 32.07 1b6f h VAL 12 CO 0.15 0.00 0.47 -0.63 -1.23 0.00 0.00 177.57 176.33 1b6f s ILE 13 N -3.13 2.83 0.59 7.19 -1.09 -1.26 -3.60 121.20 122.72 1b6f s ILE 13 Ca 0.10 0.54 -0.19 0.00 -2.23 0.00 0.00 60.65 58.87 1b6f s ILE 13 Cb 0.10 -3.23 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 1b6f s ILE 13 CO 0.62 -0.10 1.18 -2.16 -1.23 0.00 0.00 174.94 173.25 1b6f s PRO 14 N -3.23 3.03 0.27 2.79 0.04 -1.26 -2.80 135.00 133.85 1b6f s PRO 14 Ca 0.74 1.73 0.14 0.00 0.04 0.00 0.00 61.00 63.65 1b6f s PRO 14 Cb -0.28 -1.95 0.22 0.00 0.04 0.00 0.00 34.50 32.53 1b6f s PRO 14 CO 0.32 -1.14 1.51 0.00 0.04 0.00 0.00 177.00 177.73 1b6f h ALA 15 N 0.86 0.73 0.04 8.56 0.00 -1.85 -2.23 119.26 125.37 1b6f h ALA 15 Ca -0.50 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 53.87 1b6f h ALA 15 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1b6f h ALA 15 CO 0.55 0.74 -0.02 0.00 0.00 0.00 0.00 179.25 180.52 1b6f h ALA 16 N 1.41 -0.05 -0.39 0.00 0.00 -1.91 0.21 119.26 118.52 1b6f h ALA 16 Ca -0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1b6f h ALA 16 Cb 1.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1b6f h ALA 16 CO 0.08 -0.10 0.01 -0.09 0.00 0.00 0.00 179.25 179.14 1b6f h ARG 17 N -0.91 0.62 -0.02 0.00 9.65 -1.97 -2.07 114.38 119.69 1b6f h ARG 17 Ca -0.01 -0.14 -0.20 0.00 -1.10 0.00 0.00 59.98 58.54 1b6f h ARG 17 Cb 0.67 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1b6f h ARG 17 CO 0.01 0.63 -0.76 1.25 2.80 0.00 0.00 179.97 183.90 1b6f h LEU 18 N 0.59 0.70 0.53 3.80 6.46 -1.48 -2.59 115.31 123.32 1b6f h LEU 18 Ca 0.12 -0.73 -0.02 0.00 -0.12 0.00 0.00 57.88 57.13 1b6f h LEU 18 Cb 0.36 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1b6f h LEU 18 CO 0.01 1.34 -0.39 0.15 -0.62 0.00 0.00 178.44 178.93 1b6f h PHE 19 N 0.13 -1.07 -0.63 1.25 3.57 -0.32 1.24 116.94 121.12 1b6f h PHE 19 Ca -0.09 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.51 1b6f h PHE 19 Cb 1.44 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 40.50 1b6f h PHE 19 CO 0.12 -0.56 0.23 0.87 -2.23 0.00 0.00 178.31 176.74 1b6f h LYS 20 N -0.89 0.39 0.00 1.11 1.57 -1.51 1.16 116.57 118.41 1b6f h LYS 20 Ca -0.07 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 1b6f h LYS 20 Cb 0.73 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1b6f h LYS 20 CO 0.03 0.26 -0.43 0.00 -0.57 0.00 0.00 179.45 178.74 1b6f h ALA 21 N 1.44 1.14 0.00 3.86 0.00 -1.20 0.88 119.26 125.39 1b6f h ALA 21 Ca 0.32 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1b6f h ALA 21 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1b6f h ALA 21 CO -0.33 0.53 -1.04 0.35 0.00 0.00 0.00 179.25 178.77 1b6f h PHE 22 N 0.00 0.00 0.00 0.00 3.04 0.35 -2.77 116.94 117.56 1b6f h PHE 22 Ca -0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1b6f h PHE 22 Cb 0.83 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.34 1b6f h PHE 22 CO 0.00 0.30 -0.53 -0.89 -2.02 0.00 0.00 178.31 175.17 1b6f n ILE 23 N -2.86 1.26 0.24 1.41 -0.00 0.38 -3.00 119.36 116.78 1b6f n ILE 23 Ca -0.03 0.25 0.07 0.00 -0.00 0.00 0.00 62.75 63.04 1b6f n ILE 23 Cb 0.69 -1.86 0.61 0.00 -0.00 0.00 0.00 39.64 39.08 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 -0.39 0.04 -2.79 1.39 4.07 0.60 -2.63 115.31 115.59 1b6f h LEU 24 Ca -0.03 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1b6f h LEU 24 Cb 0.49 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1b6f h LEU 24 CO -0.02 0.04 -0.01 0.47 -1.08 0.00 0.00 178.44 177.84 1b6f n ASP 25 N -4.52 1.83 0.18 -0.43 9.92 -0.07 -4.78 116.55 118.67 1b6f n ASP 25 Ca -0.02 -2.07 -0.14 0.00 -0.53 0.00 0.00 54.79 52.03 1b6f n ASP 25 Cb 0.10 -0.07 -0.07 0.00 -0.64 0.00 0.00 41.12 40.44 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 0.00 -0.55 1.29 0.44 0.00 -1.16 1.36 103.07 104.44 1b6f h GLY 26 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.68 1b6f h GLY 26 CO 0.00 -0.23 0.28 1.29 0.00 0.00 0.00 176.54 177.89 1b6f h ASP 27 N -0.53 0.00 0.08 0.19 2.03 -1.82 0.41 116.42 116.77 1b6f h ASP 27 Ca -0.01 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.93 1b6f h ASP 27 Cb 0.49 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.96 1b6f h ASP 27 CO -0.05 0.00 -2.08 0.59 -1.03 0.00 0.00 179.24 176.68 1b6f n ASN 28 N -3.75 2.06 0.11 4.15 3.02 -0.40 -4.29 115.26 116.16 1b6f n ASN 28 Ca 0.03 0.15 -0.04 0.00 -0.03 0.00 0.00 54.58 54.69 1b6f n ASN 28 Cb 0.42 -0.76 0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1b6f n ASN 28 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1b6f h LEU 29 N -0.07 0.13 0.02 3.41 4.07 0.24 -2.87 115.31 120.23 1b6f h LEU 29 Ca -0.47 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 57.43 1b6f h LEU 29 Cb 1.93 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 43.59 1b6f h LEU 29 CO 0.00 0.75 -0.43 -0.26 -1.08 0.00 0.00 178.44 177.42 1b6f h PHE 30 N 0.08 -1.27 0.00 1.13 -1.00 -0.40 0.54 116.94 116.02 1b6f h PHE 30 Ca -0.01 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1b6f h PHE 30 Cb 1.18 0.55 0.00 0.00 3.61 0.00 0.00 35.95 41.29 1b6f h PHE 30 CO 0.01 -0.47 0.00 -0.35 -1.61 0.00 0.00 178.31 175.89 1b6f n PRO 31 N -4.88 0.16 -0.02 1.51 -0.04 -1.24 -0.24 135.00 130.24 1b6f n PRO 31 Ca -0.06 0.14 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1b6f n PRO 31 Cb 0.32 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.37 0.13 0.00 0.54 4.81 0.19 -3.92 118.16 118.54 1b6f n LYS 32 Ca 0.07 0.24 0.14 0.00 -0.87 0.00 0.00 58.31 57.89 1b6f n LYS 32 Cb 0.17 -0.93 0.56 0.00 0.02 0.00 0.00 35.03 34.86 1b6f n LYS 32 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1b6f n VAL 33 N -2.96 0.00 -2.90 3.15 0.24 0.16 -4.25 118.33 111.77 1b6f n VAL 33 Ca -0.03 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1b6f n VAL 33 Cb 0.10 0.39 0.03 0.00 -1.47 0.00 0.00 33.84 32.89 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 0.01 1.65 0.23 2.33 0.00 0.67 -4.81 120.51 120.58 1b6f n ALA 34 Ca 0.19 -2.65 0.11 0.00 0.00 0.00 0.00 53.44 51.09 1b6f n ALA 34 Cb 0.33 -0.99 0.47 0.00 0.00 0.00 0.00 19.45 19.26 1b6f n ALA 34 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b6f h PRO 35 N 2.88 0.00 0.00 0.00 0.13 -1.62 -2.67 132.00 130.72 1b6f h PRO 35 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1b6f h PRO 35 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1b6f h PRO 35 CO 0.35 0.19 0.00 1.96 -0.23 0.00 0.00 178.00 180.27 1b6f h GLN 36 N 0.00 0.00 0.00 0.86 1.08 -1.91 -3.34 115.11 111.80 1b6f h GLN 36 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1b6f h GLN 36 Cb 0.74 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1b6f h GLN 36 CO 0.02 0.00 -1.00 0.00 -0.95 0.00 0.00 178.83 176.91 1b6f n ALA 37 N -1.91 0.77 -2.67 3.87 0.00 -1.03 -4.78 120.51 114.77 1b6f n ALA 37 Ca 0.03 -0.71 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 1b6f n ALA 37 Cb 0.34 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.65 3.69 -0.16 0.00 1.09 -1.07 -3.99 121.20 118.11 1b6f s ILE 38 Ca -0.26 -0.47 -0.20 0.00 -1.10 0.00 0.00 60.65 58.62 1b6f s ILE 38 Cb 0.04 -2.53 -0.17 0.00 -1.06 0.00 0.00 42.46 38.74 1b6f s ILE 38 CO 0.38 0.58 0.38 -1.28 -0.10 0.00 0.00 174.94 174.89 1b6f h SER 39 N 5.57 0.00 -3.62 3.58 0.87 0.14 -3.40 113.55 116.69 1b6f h SER 39 Ca -0.44 -0.59 -0.20 0.00 -1.23 0.00 0.00 61.79 59.32 1b6f h SER 39 Cb 1.18 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.09 1b6f h SER 39 CO 0.54 1.05 -0.03 -1.20 -0.53 0.00 0.00 176.83 176.66 1b6f n SER 40 N -4.58 -1.54 -3.28 6.23 7.64 -1.05 -4.82 113.62 112.21 1b6f n SER 40 Ca -0.15 -2.73 0.03 0.00 1.01 0.00 0.00 58.87 57.02 1b6f n SER 40 Cb 0.45 2.76 -0.02 0.00 -1.01 0.00 0.00 64.21 66.38 1b6f n SER 40 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1b6f s VAL 41 N -2.63 -1.00 0.06 0.44 0.11 -1.26 -0.81 120.40 115.32 1b6f s VAL 41 Ca 0.24 -0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.38 1b6f s VAL 41 Cb -0.02 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1b6f s VAL 41 CO 0.18 -0.00 -0.23 -0.70 -3.33 0.00 0.00 175.10 171.02 1b6f s GLU 42 N 2.87 1.85 -0.24 1.54 -6.30 0.72 -4.92 118.70 114.23 1b6f s GLU 42 Ca 0.14 -1.10 -0.16 0.00 -2.50 0.00 0.00 54.97 51.35 1b6f s GLU 42 Cb -0.14 -2.06 -0.03 0.00 0.00 0.00 0.00 34.13 31.90 1b6f s GLU 42 CO -0.20 0.51 0.44 -0.80 0.02 0.00 0.00 175.26 175.23 1b6f s ASN 43 N -1.47 6.39 -0.00 -1.70 -0.87 -1.26 0.26 114.94 116.28 1b6f s ASN 43 Ca 0.13 0.46 -0.07 0.00 -1.57 0.00 0.00 52.86 51.82 1b6f s ASN 43 Cb -0.10 -2.25 -0.30 0.00 -0.02 0.00 0.00 41.25 38.58 1b6f s ASN 43 CO 0.04 -0.18 0.83 0.40 -2.57 0.00 0.00 177.10 175.62 1b6f h ILE 44 N 5.26 1.12 -3.56 0.60 1.08 0.11 -3.47 117.51 118.66 1b6f h ILE 44 Ca -0.32 -2.71 -0.09 0.00 -0.39 0.00 0.00 64.86 61.34 1b6f h ILE 44 Cb 1.15 2.81 -0.06 0.00 -3.07 0.00 0.00 36.82 37.65 1b6f h ILE 44 CO 0.70 0.83 -0.01 -0.70 -0.69 0.00 0.00 178.15 178.28 1b6f s GLU 45 N -2.60 1.83 0.30 2.37 2.12 -0.15 -4.95 118.70 117.62 1b6f s GLU 45 Ca -0.11 -1.40 0.00 0.00 0.36 0.00 0.00 54.97 53.82 1b6f s GLU 45 Cb 0.06 0.51 0.00 0.00 0.26 0.00 0.00 34.13 34.96 1b6f s GLU 45 CO 0.87 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 1b6f n GLY 46 N -0.47 -2.20 2.38 -1.50 0.00 -1.26 -0.88 105.19 101.26 1b6f n GLY 46 Ca -0.03 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.59 4.00 -0.01 1.61 4.05 -1.26 -4.75 115.26 115.31 1b6f n ASN 47 Ca -0.02 -3.40 -0.00 0.00 0.45 0.00 0.00 54.58 51.61 1b6f n ASN 47 Cb 0.46 -0.43 -0.00 0.00 1.23 0.00 0.00 39.78 41.05 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 -0.53 0.45 0.00 8.20 0.00 -1.26 -5.03 105.19 107.02 1b6f n GLY 48 Ca 0.33 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1b6f n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 49 N -2.97 1.38 3.63 -0.02 0.00 -1.26 -4.92 105.19 101.03 1b6f n GLY 49 Ca -0.00 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.44 3.83 0.00 1.61 0.04 -1.26 -2.08 135.00 135.69 1b6f s PRO 50 Ca 0.00 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1b6f s PRO 50 Cb 0.00 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1b6f s PRO 50 CO 0.00 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.20 1b6f n GLY 51 N 4.57 0.44 3.72 0.56 0.00 -0.68 -4.95 105.19 108.86 1b6f n GLY 51 Ca 0.18 0.00 -0.34 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 2.37 -0.04 2.61 2.01 -0.88 -4.55 115.64 115.16 1b6f s THR 52 Ca 0.00 0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.22 1b6f s THR 52 Cb 0.00 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.78 1b6f s THR 52 CO 0.00 -0.10 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.02 1b6f s ILE 53 N -2.04 1.50 -0.20 1.82 1.01 -0.06 -0.04 121.20 123.19 1b6f s ILE 53 Ca 0.73 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1b6f s ILE 53 Cb -0.28 -1.28 0.05 0.00 0.01 0.00 0.00 42.46 40.96 1b6f s ILE 53 CO 0.46 0.43 0.52 -1.59 0.00 0.00 0.00 174.94 174.75 1b6f s LYS 54 N -0.06 0.60 -0.24 2.79 -2.85 -1.24 0.15 119.74 118.89 1b6f s LYS 54 Ca -0.02 0.74 -0.25 0.00 -1.00 0.00 0.00 55.97 55.44 1b6f s LYS 54 Cb -0.11 0.28 -0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1b6f s LYS 54 CO 0.02 -0.08 0.87 0.21 0.10 0.00 0.00 175.35 176.47 1b6f s LYS 55 N 0.36 4.19 -0.29 1.78 2.47 0.72 -4.28 119.74 124.69 1b6f s LYS 55 Ca -0.01 1.01 -0.10 0.00 -1.56 0.00 0.00 55.97 55.32 1b6f s LYS 55 Cb -0.04 -3.65 -0.03 0.00 -1.46 0.00 0.00 37.83 32.66 1b6f s LYS 55 CO -0.00 -0.55 0.15 0.42 0.16 0.00 0.00 175.35 175.53 1b6f s ILE 56 N 2.92 4.78 0.15 5.43 1.01 0.79 -0.20 121.20 136.07 1b6f s ILE 56 Ca 0.36 -0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.62 1b6f s ILE 56 Cb -0.15 -3.34 -0.08 0.00 0.01 0.00 0.00 42.46 38.90 1b6f s ILE 56 CO 0.07 0.19 0.71 -0.44 0.00 0.00 0.00 174.94 175.47 1b6f s SER 57 N 1.66 7.26 0.24 3.58 0.01 0.01 -1.75 113.70 124.71 1b6f s SER 57 Ca 0.06 1.51 0.09 0.00 1.31 0.00 0.00 55.95 58.92 1b6f s SER 57 Cb -0.16 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1b6f s SER 57 CO 0.07 0.21 -0.00 -0.36 0.41 0.00 0.00 173.24 173.57 1b6f s PHE 58 N -1.18 2.73 0.00 2.43 0.40 -1.26 0.77 117.98 121.87 1b6f s PHE 58 Ca 0.35 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.47 1b6f s PHE 58 Cb -0.21 -1.24 0.00 0.00 0.51 0.00 0.00 43.02 42.07 1b6f s PHE 58 CO 0.24 0.59 0.00 -0.35 0.70 0.00 0.00 175.22 176.39 1b6f n PRO 59 N -0.68 -0.93 -0.21 0.24 -0.04 -1.26 -4.61 135.00 127.52 1b6f n PRO 59 Ca -0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.38 1b6f n PRO 59 Cb 0.58 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.05 1b6f n PRO 59 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1b6f n GLU 60 N -1.46 0.10 0.00 0.54 2.13 -1.26 -4.74 120.64 115.95 1b6f n GLU 60 Ca 0.00 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1b6f n GLU 60 Cb 0.00 -0.04 0.00 0.00 0.27 0.00 0.00 31.44 31.67 1b6f n GLU 60 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b6f n GLY 61 N 4.69 2.84 3.38 8.31 0.00 -1.26 -5.07 105.19 118.08 1b6f n GLY 61 Ca 0.01 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.14 1.70 -0.04 1.61 0.40 -1.26 -5.07 117.98 115.18 1b6f s PHE 62 Ca 0.00 -1.44 -0.21 0.00 -0.60 0.00 0.00 56.93 54.68 1b6f s PHE 62 Cb 0.00 -0.91 -0.15 0.00 0.51 0.00 0.00 43.02 42.47 1b6f s PHE 62 CO 0.00 -0.56 0.93 -1.00 0.70 0.00 0.00 175.22 175.29 1b6f h PRO 63 N 2.05 -0.27 -5.30 0.24 0.13 -1.98 -3.43 132.00 123.44 1b6f h PRO 63 Ca -0.31 0.02 -0.65 0.00 -0.87 0.00 0.00 66.00 64.19 1b6f h PRO 63 Cb 1.25 0.06 -0.24 0.00 0.13 0.00 0.00 31.00 32.20 1b6f h PRO 63 CO 0.49 0.12 -0.72 -0.06 -0.23 0.00 0.00 178.00 177.60 1b6f s PHE 64 N -3.66 2.92 0.00 1.56 0.08 -1.26 -4.93 117.98 112.68 1b6f s PHE 64 Ca -0.13 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1b6f s PHE 64 Cb 0.01 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 1b6f s PHE 64 CO 0.47 -0.14 0.00 1.63 -0.10 0.00 0.00 175.22 177.08 1b6f n LYS 65 N 3.57 0.00 -1.86 0.44 4.76 -1.26 -4.76 118.16 119.06 1b6f n LYS 65 Ca -0.18 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 54.89 1b6f n LYS 65 Cb 0.53 -0.40 0.05 0.00 -1.84 0.00 0.00 35.03 33.36 1b6f n LYS 65 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1b6f s TYR 66 N -1.00 2.28 0.30 2.13 -0.85 -1.26 -4.43 117.35 114.51 1b6f s TYR 66 Ca 0.00 1.46 -0.17 0.00 -0.52 0.00 0.00 57.07 57.83 1b6f s TYR 66 Cb 0.00 -3.66 0.02 0.00 0.38 0.00 0.00 41.96 38.70 1b6f s TYR 66 CO 0.00 -2.65 0.67 0.54 -1.52 0.00 0.00 175.55 172.58 1b6f s VAL 67 N -1.42 0.00 -0.08 -3.49 0.11 -0.72 -2.73 120.40 112.07 1b6f s VAL 67 Ca 0.76 -1.12 -0.06 0.00 -2.93 0.00 0.00 61.98 58.63 1b6f s VAL 67 Cb -0.36 -2.24 -0.02 0.00 -1.53 0.00 0.00 36.38 32.23 1b6f s VAL 67 CO 0.40 0.00 -0.12 0.29 -3.33 0.00 0.00 175.10 172.35 1b6f n LYS 68 N -0.46 0.24 -2.08 1.54 5.02 0.73 -0.15 118.16 123.00 1b6f n LYS 68 Ca -0.04 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1b6f n LYS 68 Cb 0.60 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1b6f n ASP 69 N -3.45 -9.10 -4.87 4.39 9.92 -1.26 -4.04 116.55 108.15 1b6f n ASP 69 Ca -0.05 1.39 -0.21 0.00 -0.53 0.00 0.00 54.79 55.40 1b6f n ASP 69 Cb 0.17 -5.13 -0.03 0.00 -0.64 0.00 0.00 41.12 35.49 1b6f n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b6f s ARG 70 N -0.73 2.64 0.43 -1.24 1.70 0.31 -3.63 118.95 118.44 1b6f s ARG 70 Ca 0.00 -1.40 -0.17 0.00 -0.47 0.00 0.00 55.73 53.70 1b6f s ARG 70 Cb 0.00 -2.44 -0.09 0.00 -0.57 0.00 0.00 34.95 31.85 1b6f s ARG 70 CO 0.00 -0.03 0.89 0.08 -1.08 0.00 0.00 175.30 175.16 1b6f s VAL 71 N -2.38 4.56 0.00 4.99 1.01 0.94 0.26 120.40 129.79 1b6f s VAL 71 Ca 0.44 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1b6f s VAL 71 Cb -0.05 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1b6f s VAL 71 CO 0.27 -0.45 0.00 -0.67 0.00 0.00 0.00 175.10 174.25 1b6f n ASP 72 N -1.02 0.00 -3.69 3.32 2.03 0.47 -1.68 116.55 115.98 1b6f n ASP 72 Ca 0.05 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.23 1b6f n ASP 72 Cb 0.54 -0.36 -0.13 0.00 -0.72 0.00 0.00 41.12 40.45 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 -0.77 0.18 0.09 -0.67 2.12 -1.09 -3.88 118.70 114.68 1b6f s GLU 73 Ca 0.00 0.66 0.05 0.00 0.36 0.00 0.00 54.97 56.03 1b6f s GLU 73 Cb 0.00 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.28 1b6f s GLU 73 CO 0.00 -0.23 0.00 0.08 -0.54 0.00 0.00 175.26 174.57 1b6f s VAL 74 N 1.89 4.04 -0.22 3.70 1.01 -1.26 -1.74 120.40 127.83 1b6f s VAL 74 Ca -0.04 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1b6f s VAL 74 Cb -0.11 -2.93 0.11 0.00 0.00 0.00 0.00 36.38 33.45 1b6f s VAL 74 CO -0.09 0.12 0.40 -0.62 0.00 0.00 0.00 175.10 174.92 1b6f s ASP 75 N -2.31 -0.06 0.00 3.32 -1.08 0.22 -4.89 116.67 111.87 1b6f s ASP 75 Ca 0.26 0.63 0.22 0.00 -0.52 0.00 0.00 52.55 53.14 1b6f s ASP 75 Cb -0.12 1.26 1.03 0.00 -1.46 0.00 0.00 42.92 43.63 1b6f s ASP 75 CO 0.18 -0.26 1.70 1.41 0.52 0.00 0.00 175.17 178.72 1b6f n HIS 76 N 5.38 0.09 -0.07 -5.34 8.25 -1.26 -2.09 115.22 120.18 1b6f n HIS 76 Ca -0.06 -0.05 -0.14 0.00 -0.26 0.00 0.00 57.72 57.22 1b6f n HIS 76 Cb 0.50 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.17 0.74 0.03 1.59 -1.04 -1.26 -4.56 114.28 109.60 1b6f n THR 77 Ca 0.17 -0.20 0.05 0.00 -2.04 0.00 0.00 64.05 62.02 1b6f n THR 77 Cb 0.23 -1.56 0.23 0.00 -1.82 0.00 0.00 70.33 67.41 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 -3.48 3.50 -3.96 8.00 2.85 -1.26 -4.92 115.26 115.99 1b6f n ASN 78 Ca -0.26 -2.43 -0.40 0.00 -0.11 0.00 0.00 54.58 51.37 1b6f n ASN 78 Cb 0.70 -0.54 0.02 0.00 1.24 0.00 0.00 39.78 41.19 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 0.46 -1.55 -4.07 1.20 3.72 -1.11 -4.71 117.46 111.39 1b6f n PHE 79 Ca 0.16 0.24 -0.32 0.00 -0.05 0.00 0.00 57.45 57.49 1b6f n PHE 79 Cb 0.72 -3.03 -0.16 0.00 -0.94 0.00 0.00 39.48 36.07 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 -6.95 2.62 -0.20 -1.08 2.20 -0.89 -1.92 119.74 113.52 1b6f s LYS 80 Ca 0.44 -0.73 -0.03 0.00 -0.36 0.00 0.00 55.97 55.29 1b6f s LYS 80 Cb -0.21 -2.37 0.06 0.00 -1.51 0.00 0.00 37.83 33.80 1b6f s LYS 80 CO 0.94 -0.24 0.05 -0.47 -0.36 0.00 0.00 175.35 175.26 1b6f s TYR 81 N 1.38 0.90 0.10 4.03 5.04 0.57 0.69 117.35 130.06 1b6f s TYR 81 Ca 0.04 -0.81 0.08 0.00 -2.44 0.00 0.00 57.07 53.94 1b6f s TYR 81 Cb -0.13 -1.00 -0.03 0.00 0.35 0.00 0.00 41.96 41.14 1b6f s TYR 81 CO -0.12 -0.62 -0.20 -0.80 -1.34 0.00 0.00 175.55 172.48 1b6f s ASN 82 N 1.90 2.43 -0.04 4.32 0.01 -0.71 -0.29 114.94 122.56 1b6f s ASN 82 Ca 0.00 -0.69 -0.03 0.00 -0.71 0.00 0.00 52.86 51.43 1b6f s ASN 82 Cb -0.17 -0.13 0.01 0.00 0.41 0.00 0.00 41.25 41.37 1b6f s ASN 82 CO -0.10 0.03 0.10 -0.72 -1.51 0.00 0.00 177.10 174.90 1b6f s TYR 83 N -1.23 -0.10 0.24 2.20 1.13 -0.37 0.18 117.35 119.40 1b6f s TYR 83 Ca 0.06 0.26 -0.01 0.00 -1.41 0.00 0.00 57.07 55.97 1b6f s TYR 83 Cb -0.10 0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.75 1b6f s TYR 83 CO 0.04 -0.05 0.43 -1.12 -2.51 0.00 0.00 175.55 172.34 1b6f s SER 84 N 0.09 6.37 -0.24 -0.18 0.01 0.73 -2.12 113.70 118.36 1b6f s SER 84 Ca -0.00 0.42 -0.11 0.00 1.31 0.00 0.00 55.95 57.57 1b6f s SER 84 Cb -0.01 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 1b6f s SER 84 CO -0.00 -0.10 0.17 -0.69 0.41 0.00 0.00 173.24 173.02 1b6f s VAL 85 N -1.97 5.35 0.00 3.43 1.01 -0.22 0.11 120.40 128.11 1b6f s VAL 85 Ca 0.39 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1b6f s VAL 85 Cb -0.11 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1b6f s VAL 85 CO 0.30 0.33 0.00 2.30 0.00 0.00 0.00 175.10 178.03 1b6f n ILE 86 N 4.38 0.00 -2.64 2.22 -5.35 -1.26 -4.13 119.36 112.58 1b6f n ILE 86 Ca -0.15 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.90 1b6f n ILE 86 Cb 0.52 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 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 -1.55 3.25 -3.93 6.28 4.07 -1.26 -4.86 120.64 122.64 1b6f n GLU 87 Ca 0.00 -3.44 -0.33 0.00 -0.06 0.00 0.00 57.16 53.33 1b6f n GLU 87 Cb 0.00 -3.31 -0.05 0.00 -0.06 0.00 0.00 31.44 28.02 1b6f n GLU 87 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1b6f s GLY 88 N 3.53 2.16 0.24 8.31 0.00 -1.26 -0.19 107.32 120.10 1b6f s GLY 88 Ca 0.49 -0.78 -0.11 0.00 0.00 0.00 0.00 44.72 44.32 1b6f s GLY 88 CO 0.04 -0.66 1.60 -1.33 0.00 0.00 0.00 173.10 172.75 1b6f h GLY 89 N 3.87 0.55 0.45 0.20 0.00 -1.80 -1.90 103.07 104.45 1b6f h GLY 89 Ca -0.49 0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1b6f h GLY 89 CO 0.68 -0.29 -0.12 -0.56 0.00 0.00 0.00 176.54 176.24 1b6f h PRO 90 N -0.00 0.12 -6.71 4.80 0.13 -1.89 -3.45 132.00 125.00 1b6f h PRO 90 Ca 0.37 -0.10 -0.57 0.00 -0.87 0.00 0.00 66.00 64.82 1b6f h PRO 90 Cb 0.56 0.02 0.12 0.00 0.13 0.00 0.00 31.00 31.83 1b6f h PRO 90 CO -0.79 0.77 0.37 -0.89 -0.23 0.00 0.00 178.00 177.22 1b6f n ILE 91 N -4.63 2.28 -0.01 -3.56 5.41 -0.71 -4.94 119.36 113.19 1b6f n ILE 91 Ca -0.09 -0.50 -0.03 0.00 1.00 0.00 0.00 62.75 63.14 1b6f n ILE 91 Cb 0.40 -1.39 -0.01 0.00 -0.71 0.00 0.00 39.64 37.93 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 0.94 -0.27 0.00 7.39 0.00 -1.26 -4.45 105.19 107.54 1b6f n GLY 92 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.26 0.00 -0.08 1.61 9.92 -1.26 -4.97 116.55 118.50 1b6f n ASP 93 Ca -0.04 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.23 1b6f n ASP 93 Cb 0.14 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.63 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 -0.84 0.34 -3.16 -3.53 -2.24 -1.26 -4.99 114.28 98.60 1b6f n THR 94 Ca 0.00 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.13 1b6f n THR 94 Cb 0.00 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 1b6f n THR 94 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b6f s LEU 95 N -0.41 3.95 -1.55 3.22 1.43 -1.26 -4.12 118.68 119.94 1b6f s LEU 95 Ca 0.02 0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1b6f s LEU 95 Cb 0.02 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1b6f s LEU 95 CO 0.00 -0.30 0.19 1.21 0.23 0.00 0.00 176.35 177.68 1b6f n GLU 96 N -1.34 -2.52 -0.96 1.70 2.13 0.66 -4.51 120.64 115.79 1b6f n GLU 96 Ca -0.01 0.89 -0.31 0.00 0.66 0.00 0.00 57.16 58.39 1b6f n GLU 96 Cb 0.54 -5.49 0.14 0.00 0.27 0.00 0.00 31.44 26.91 1b6f n GLU 96 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1b6f s LYS 97 N -5.17 1.33 -0.07 5.31 1.02 0.15 -4.52 119.74 117.80 1b6f s LYS 97 Ca 0.09 1.24 -0.04 0.00 0.02 0.00 0.00 55.97 57.29 1b6f s LYS 97 Cb -0.04 -1.79 0.03 0.00 -0.52 0.00 0.00 37.83 35.52 1b6f s LYS 97 CO 0.12 -2.32 0.15 0.42 -0.92 0.00 0.00 175.35 172.80 1b6f s ILE 98 N -2.77 -0.04 -0.28 2.17 1.01 -1.26 0.19 121.20 120.23 1b6f s ILE 98 Ca 0.64 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.42 1b6f s ILE 98 Cb -0.20 -0.25 0.05 0.00 0.01 0.00 0.00 42.46 42.07 1b6f s ILE 98 CO 0.58 0.05 -0.05 -0.44 0.00 0.00 0.00 174.94 175.09 1b6f s SER 99 N 0.91 4.62 -0.07 3.58 0.01 -0.70 -1.06 113.70 120.99 1b6f s SER 99 Ca -0.07 -1.20 -0.03 0.00 1.31 0.00 0.00 55.95 55.96 1b6f s SER 99 Cb -0.09 -1.66 -0.04 0.00 0.21 0.00 0.00 66.02 64.45 1b6f s SER 99 CO -0.05 -0.21 0.09 0.20 0.41 0.00 0.00 173.24 173.69 1b6f s ASN 100 N 1.23 5.88 0.04 2.44 0.02 -0.90 -0.88 114.94 122.77 1b6f s ASN 100 Ca -0.05 0.28 0.02 0.00 -1.02 0.00 0.00 52.86 52.09 1b6f s ASN 100 Cb -0.19 -1.78 -0.02 0.00 0.02 0.00 0.00 41.25 39.28 1b6f s ASN 100 CO -0.03 0.35 -0.08 -1.61 0.02 0.00 0.00 177.10 175.75 1b6f s GLU 101 N -1.29 0.52 -0.04 -0.60 8.01 0.29 -1.23 118.70 124.37 1b6f s GLU 101 Ca 0.18 -0.76 -0.01 0.00 0.01 0.00 0.00 54.97 54.38 1b6f s GLU 101 Cb -0.12 -0.27 0.03 0.00 -4.31 0.00 0.00 34.13 29.46 1b6f s GLU 101 CO 0.08 0.04 0.06 0.42 0.01 0.00 0.00 175.26 175.88 1b6f s ILE 102 N -1.44 -0.09 -0.22 -1.63 1.01 0.60 0.46 121.20 119.89 1b6f s ILE 102 Ca -0.10 0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1b6f s ILE 102 Cb -0.10 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.29 1b6f s ILE 102 CO 0.00 0.13 -0.07 -0.75 0.00 0.00 0.00 174.94 174.25 1b6f s LYS 103 N 1.59 1.78 -0.36 2.79 2.20 -0.31 -0.32 119.74 127.11 1b6f s LYS 103 Ca -0.03 -0.93 -0.12 0.00 -0.36 0.00 0.00 55.97 54.54 1b6f s LYS 103 Cb -0.12 -2.51 0.01 0.00 -1.51 0.00 0.00 37.83 33.70 1b6f s LYS 103 CO -0.04 -0.53 0.21 0.42 -0.36 0.00 0.00 175.35 175.06 1b6f s ILE 104 N 1.40 4.81 0.01 5.43 1.01 -0.81 -0.93 121.20 132.12 1b6f s ILE 104 Ca -0.04 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.09 1b6f s ILE 104 Cb -0.18 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1b6f s ILE 104 CO -0.07 -0.12 -0.24 -0.69 0.00 0.00 0.00 174.94 173.82 1b6f s VAL 105 N 1.62 2.31 0.47 2.92 1.01 -1.07 -4.59 120.40 123.07 1b6f s VAL 105 Ca 0.04 -1.18 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 1b6f s VAL 105 Cb -0.18 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1b6f s VAL 105 CO 0.08 0.47 0.76 0.00 0.00 0.00 0.00 175.10 176.41 1b6f s ALA 106 N -0.74 3.43 0.36 5.51 0.00 -1.26 0.16 121.76 129.22 1b6f s ALA 106 Ca 0.11 -0.54 0.09 0.00 0.00 0.00 0.00 51.96 51.62 1b6f s ALA 106 Cb -0.10 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.41 1b6f s ALA 106 CO 0.01 -0.32 -0.06 0.95 0.00 0.00 0.00 175.76 176.34 1b6f s THR 107 N -2.70 2.20 -0.91 0.00 -4.23 0.43 -4.79 115.64 105.64 1b6f s THR 107 Ca 0.47 -2.14 0.18 0.00 -1.18 0.00 0.00 61.69 59.01 1b6f s THR 107 Cb -0.10 -2.74 0.16 0.00 1.34 0.00 0.00 72.50 71.15 1b6f s THR 107 CO 0.44 -0.15 1.56 -0.81 -0.54 0.00 0.00 174.62 175.12 1b6f n PRO 108 N -0.85 0.04 0.16 3.99 -0.04 -1.26 -2.40 135.00 134.64 1b6f n PRO 108 Ca -0.05 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1b6f n PRO 108 Cb 0.64 -1.57 0.33 0.00 -0.04 0.00 0.00 33.50 32.87 1b6f n PRO 108 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1b6f h ASP 109 N 0.00 0.00 0.00 3.54 5.19 -2.02 -3.46 116.42 119.67 1b6f h ASP 109 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1b6f h ASP 109 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1b6f h ASP 109 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1b6f n GLY 110 N 1.10 2.09 0.00 2.75 0.00 -1.01 -5.09 105.19 105.03 1b6f n GLY 110 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.28 3.13 1.42 -0.02 0.00 -1.24 -4.24 105.19 103.96 1b6f n GLY 111 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b6f n SER 112 N -1.13 0.28 -3.66 1.61 3.41 0.30 0.16 113.62 114.60 1b6f n SER 112 Ca 0.00 -1.94 -0.27 0.00 -0.26 0.00 0.00 58.87 56.40 1b6f n SER 112 Cb 0.00 0.60 -0.17 0.00 -0.26 0.00 0.00 64.21 64.39 1b6f n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b6f s ILE 113 N -2.42 0.18 -0.06 -1.33 1.01 0.42 -2.17 121.20 116.83 1b6f s ILE 113 Ca 0.14 -0.38 -0.26 0.00 0.00 0.00 0.00 60.65 60.16 1b6f s ILE 113 Cb 0.01 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1b6f s ILE 113 CO 0.10 -0.28 0.80 -0.76 0.00 0.00 0.00 174.94 174.80 1b6f s LEU 114 N 2.01 4.31 -0.36 2.97 1.02 -0.13 -2.59 118.68 125.92 1b6f s LEU 114 Ca 0.01 1.32 0.03 0.00 0.02 0.00 0.00 54.13 55.52 1b6f s LEU 114 Cb -0.16 -3.24 0.10 0.00 0.02 0.00 0.00 46.19 42.91 1b6f s LEU 114 CO -0.10 -0.19 0.09 -0.54 0.02 0.00 0.00 176.35 175.63 1b6f s LYS 115 N 1.03 1.40 -0.26 1.70 1.02 -0.10 -0.35 119.74 124.16 1b6f s LYS 115 Ca 0.42 -1.83 -0.16 0.00 0.02 0.00 0.00 55.97 54.42 1b6f s LYS 115 Cb -0.19 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 1b6f s LYS 115 CO 0.20 -0.98 0.41 -1.50 -0.92 0.00 0.00 175.35 172.56 1b6f s ILE 116 N 0.87 5.15 -0.32 2.17 2.07 0.21 -1.16 121.20 130.19 1b6f s ILE 116 Ca 0.12 0.65 -0.11 0.00 -1.41 0.00 0.00 60.65 59.90 1b6f s ILE 116 Cb -0.20 -3.73 -0.02 0.00 0.13 0.00 0.00 42.46 38.64 1b6f s ILE 116 CO -0.10 0.15 0.19 -0.44 -1.91 0.00 0.00 174.94 172.83 1b6f s SER 117 N 1.58 5.81 0.22 4.50 0.01 0.17 0.37 113.70 126.36 1b6f s SER 117 Ca 0.17 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.08 1b6f s SER 117 Cb -0.16 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1b6f s SER 117 CO 0.10 -0.19 0.25 0.21 0.41 0.00 0.00 173.24 174.02 1b6f s ASN 118 N 1.68 5.90 -0.09 2.44 3.84 -1.18 0.10 114.94 127.63 1b6f s ASN 118 Ca 0.06 -0.07 -0.11 0.00 0.21 0.00 0.00 52.86 52.94 1b6f s ASN 118 Cb -0.17 -1.63 0.03 0.00 -0.55 0.00 0.00 41.25 38.93 1b6f s ASN 118 CO 0.09 -0.02 0.30 -0.75 -2.79 0.00 0.00 177.10 173.92 1b6f s LYS 119 N -3.71 0.41 -0.06 0.43 2.20 -0.06 -1.85 119.74 117.11 1b6f s LYS 119 Ca 0.33 0.29 0.04 0.00 -0.36 0.00 0.00 55.97 56.28 1b6f s LYS 119 Cb -0.09 0.19 -0.00 0.00 -1.51 0.00 0.00 37.83 36.42 1b6f s LYS 119 CO 0.27 -0.07 -0.20 0.71 -0.36 0.00 0.00 175.35 175.70 1b6f s TYR 120 N -0.14 2.05 -0.39 4.03 2.02 0.44 -1.72 117.35 123.64 1b6f s TYR 120 Ca -0.03 -0.68 0.03 0.00 -0.37 0.00 0.00 57.07 56.03 1b6f s TYR 120 Cb -0.03 -1.38 0.11 0.00 -0.40 0.00 0.00 41.96 40.26 1b6f s TYR 120 CO 0.01 -0.25 0.11 -1.01 -1.57 0.00 0.00 175.55 172.85 1b6f s HIS 121 N 0.13 3.62 0.31 2.71 3.76 0.49 0.17 115.29 126.49 1b6f s HIS 121 Ca -0.08 -3.00 0.09 0.00 -0.15 0.00 0.00 55.06 51.91 1b6f s HIS 121 Cb -0.14 -2.93 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 1b6f s HIS 121 CO 0.04 -0.90 0.08 0.95 -0.85 0.00 0.00 174.74 174.05 1b6f s THR 122 N 0.64 3.15 0.25 1.30 -4.23 -1.26 0.24 115.64 115.73 1b6f s THR 122 Ca 0.12 -1.80 0.06 0.00 -1.18 0.00 0.00 61.69 58.89 1b6f s THR 122 Cb -0.21 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.68 1b6f s THR 122 CO -0.06 -0.25 0.33 -0.75 -0.54 0.00 0.00 174.62 173.35 1b6f s LYS 123 N -3.77 3.28 0.60 3.99 2.47 -1.26 -4.79 119.74 120.26 1b6f s LYS 123 Ca 0.35 -0.86 0.28 0.00 -1.56 0.00 0.00 55.97 54.18 1b6f s LYS 123 Cb -0.04 -2.80 1.35 0.00 -1.46 0.00 0.00 37.83 34.89 1b6f s LYS 123 CO 0.21 0.38 1.76 0.78 0.16 0.00 0.00 175.35 178.65 1b6f h GLY 124 N 1.22 0.00 0.00 5.54 0.00 -2.00 -1.90 103.07 105.93 1b6f h GLY 124 Ca -0.50 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1b6f h GLY 124 CO 0.60 0.00 -0.32 -0.55 0.00 0.00 0.00 176.54 176.27 1b6f h ASP 125 N 0.00 0.00 -4.16 0.19 5.19 -2.05 -3.47 116.42 112.12 1b6f h ASP 125 Ca 0.24 -0.44 -0.45 0.00 -0.62 0.00 0.00 57.03 55.76 1b6f h ASP 125 Cb 1.49 0.00 0.15 0.00 0.18 0.00 0.00 39.33 41.15 1b6f h ASP 125 CO -0.00 0.90 0.41 -1.00 -3.12 0.00 0.00 179.24 176.43 1b6f s HIS 126 N -2.04 1.91 -0.27 4.55 3.76 -0.71 -5.10 115.29 117.39 1b6f s HIS 126 Ca -0.14 0.44 -0.23 0.00 -0.15 0.00 0.00 55.06 54.98 1b6f s HIS 126 Cb 0.00 -3.94 0.07 0.00 1.11 0.00 0.00 32.58 29.82 1b6f s HIS 126 CO 0.38 -2.47 0.72 -1.21 -0.85 0.00 0.00 174.74 171.31 1b6f s GLU 127 N -5.79 0.80 -0.87 1.40 2.02 -1.26 -4.24 118.70 110.76 1b6f s GLU 127 Ca 0.71 1.06 -0.14 0.00 0.02 0.00 0.00 54.97 56.61 1b6f s GLU 127 Cb -0.06 0.34 0.21 0.00 0.10 0.00 0.00 34.13 34.72 1b6f s GLU 127 CO 0.52 -0.11 0.85 0.54 0.02 0.00 0.00 175.26 177.08 1b6f s VAL 128 N 0.71 5.52 0.78 2.63 0.11 -1.26 -5.04 120.40 123.85 1b6f s VAL 128 Ca -0.03 -2.43 -0.16 0.00 -2.93 0.00 0.00 61.98 56.44 1b6f s VAL 128 Cb -0.05 -4.53 -0.04 0.00 -1.53 0.00 0.00 36.38 30.24 1b6f s VAL 128 CO -0.05 -1.11 0.38 0.29 -3.33 0.00 0.00 175.10 171.28 1b6f n LYS 129 N 4.24 0.14 0.07 1.54 4.76 -1.26 -4.84 118.16 122.80 1b6f n LYS 129 Ca 0.16 0.09 0.01 0.00 -2.87 0.00 0.00 58.31 55.70 1b6f n LYS 129 Cb 0.47 -1.74 0.33 0.00 -1.84 0.00 0.00 35.03 32.25 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 -0.65 1.40 -0.90 7.82 0.00 -1.99 -3.15 119.26 121.78 1b6f h ALA 130 Ca -0.45 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.33 1b6f h ALA 130 Cb 1.34 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 1b6f h ALA 130 CO 0.39 0.42 -0.55 1.49 0.00 0.00 0.00 179.25 181.00 1b6f h GLU 131 N 0.34 -0.06 -0.04 0.00 4.81 -1.97 2.40 114.58 120.05 1b6f h GLU 131 Ca 0.07 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1b6f h GLU 131 Cb 0.41 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1b6f h GLU 131 CO 0.02 -0.04 0.04 1.96 -0.73 0.00 0.00 179.01 180.26 1b6f h GLN 132 N -0.06 0.00 0.00 1.92 4.20 -1.90 0.60 115.11 119.87 1b6f h GLN 132 Ca 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1b6f h GLN 132 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1b6f h GLN 132 CO -0.89 0.00 -0.06 0.28 -0.67 0.00 0.00 178.83 177.49 1b6f h VAL 133 N 0.00 1.67 0.00 -0.54 2.07 0.33 -2.78 116.25 117.00 1b6f h VAL 133 Ca 0.02 -2.04 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 1b6f h VAL 133 Cb 0.09 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1b6f h VAL 133 CO -0.00 0.54 -0.28 0.50 0.02 0.00 0.00 177.57 178.34 1b6f h LYS 134 N -0.80 0.00 0.00 1.57 3.64 0.26 -2.18 116.57 119.07 1b6f h LYS 134 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1b6f h LYS 134 Cb 0.91 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1b6f h LYS 134 CO 0.01 0.28 -0.11 0.00 -2.27 0.00 0.00 179.45 177.37 1b6f h ALA 135 N 1.72 0.97 0.02 5.00 0.00 0.15 -2.80 119.26 124.31 1b6f h ALA 135 Ca -0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1b6f h ALA 135 Cb 0.66 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1b6f h ALA 135 CO 0.04 0.13 -0.69 1.03 0.00 0.00 0.00 179.25 179.76 1b6f h SER 136 N 0.00 0.57 0.41 0.00 0.87 -1.09 -3.24 113.55 111.07 1b6f h SER 136 Ca -0.00 -0.78 -0.09 0.00 -1.23 0.00 0.00 61.79 59.68 1b6f h SER 136 Cb 0.83 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1b6f h SER 136 CO 0.01 1.29 -0.43 0.50 -0.53 0.00 0.00 176.83 177.67 1b6f h LYS 137 N -0.07 0.03 0.28 2.24 3.64 -1.53 -0.05 116.57 121.10 1b6f h LYS 137 Ca -0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1b6f h LYS 137 Cb 1.41 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.20 1b6f h LYS 137 CO 0.14 0.46 -0.50 1.49 -2.27 0.00 0.00 179.45 178.76 1b6f h GLU 138 N 0.02 -0.81 0.06 1.90 4.57 -1.52 0.44 114.58 119.25 1b6f h GLU 138 Ca -0.00 0.06 -0.27 0.00 -1.18 0.00 0.00 59.36 57.96 1b6f h GLU 138 Cb 0.78 0.18 0.03 0.00 -0.16 0.00 0.00 28.75 29.58 1b6f h GLU 138 CO 0.06 -0.54 -1.11 -0.07 -1.18 0.00 0.00 179.01 176.17 1b6f h LEU 139 N -0.84 0.86 -0.95 1.64 3.38 -1.62 -3.23 115.31 114.54 1b6f h LEU 139 Ca -0.02 -0.79 0.20 0.00 0.09 0.00 0.00 57.88 57.36 1b6f h LEU 139 Cb 0.80 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 1b6f h LEU 139 CO -0.19 1.55 0.53 1.23 0.09 0.00 0.00 178.44 181.66 1b6f h GLY 140 N 0.28 1.70 1.00 0.83 0.00 -0.88 0.22 103.07 106.21 1b6f h GLY 140 Ca -0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1b6f h GLY 140 CO 0.22 -0.15 0.35 -2.09 0.00 0.00 0.00 176.54 174.86 1b6f h GLU 141 N 0.62 0.78 -0.03 4.80 4.81 -0.93 -1.34 114.58 123.29 1b6f h GLU 141 Ca 0.57 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.71 1b6f h GLU 141 Cb 0.97 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1b6f h GLU 141 CO -0.43 0.56 -0.10 1.15 -0.73 0.00 0.00 179.01 179.46 1b6f h THR 142 N 0.77 1.09 -0.31 0.32 2.02 -0.68 -2.44 112.91 113.69 1b6f h THR 142 Ca 0.21 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1b6f h THR 142 Cb -0.02 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1b6f h THR 142 CO -0.04 0.13 0.06 -0.07 0.37 0.00 0.00 175.52 175.97 1b6f h LEU 143 N 0.04 0.48 -1.59 2.58 3.38 -0.07 0.31 115.31 120.44 1b6f h LEU 143 Ca 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1b6f h LEU 143 Cb 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1b6f h LEU 143 CO 0.01 0.60 -0.21 0.17 0.09 0.00 0.00 178.44 179.11 1b6f h LEU 144 N 0.34 0.00 0.17 1.67 8.10 -1.09 -2.67 115.31 121.84 1b6f h LEU 144 Ca 0.10 0.00 -0.31 0.00 0.11 0.00 0.00 57.88 57.77 1b6f h LEU 144 Cb 0.32 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.57 1b6f h LEU 144 CO 0.00 0.21 -1.34 -0.09 -4.11 0.00 0.00 178.44 173.10 1b6f h ARG 145 N 0.00 0.58 -0.95 0.17 2.43 -1.03 -2.57 114.38 113.01 1b6f h ARG 145 Ca -0.00 -0.86 0.01 0.00 -0.81 0.00 0.00 59.98 58.32 1b6f h ARG 145 Cb 0.49 0.30 -0.05 0.00 -0.42 0.00 0.00 29.97 30.29 1b6f h ARG 145 CO 0.03 1.40 0.63 0.00 -1.51 0.00 0.00 179.97 180.51 1b6f h ALA 146 N 0.25 1.21 -0.37 2.80 0.00 -0.67 0.14 119.26 122.63 1b6f h ALA 146 Ca -0.21 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1b6f h ALA 146 Cb 2.03 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1b6f h ALA 146 CO 0.25 0.59 -0.40 0.28 0.00 0.00 0.00 179.25 179.97 1b6f h VAL 147 N 1.28 1.27 0.07 0.00 2.07 -1.54 -0.47 116.25 118.94 1b6f h VAL 147 Ca 0.35 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1b6f h VAL 147 Cb -0.13 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1b6f h VAL 147 CO -0.08 0.53 -0.04 -0.08 0.02 0.00 0.00 177.57 177.92 1b6f h GLU 148 N 0.74 -0.10 0.00 1.57 4.81 -0.95 -1.79 114.58 118.86 1b6f h GLU 148 Ca 0.06 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1b6f h GLU 148 Cb 1.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1b6f h GLU 148 CO 0.10 0.07 0.00 1.03 -0.73 0.00 0.00 179.01 179.48 1b6f h SER 149 N -0.25 0.00 0.19 1.04 0.87 -0.73 -2.68 113.55 111.99 1b6f h SER 149 Ca -0.01 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.29 1b6f h SER 149 Cb 0.21 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1b6f h SER 149 CO 0.02 0.00 -1.14 0.22 -0.53 0.00 0.00 176.83 175.40 1b6f h TYR 150 N 0.00 0.78 -0.10 2.24 3.20 -0.54 -2.90 116.97 119.65 1b6f h TYR 150 Ca 0.00 -0.56 -0.02 0.00 3.14 0.00 0.00 58.73 61.29 1b6f h TYR 150 Cb 0.40 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1b6f h TYR 150 CO 0.00 1.43 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.86 1b6f h LEU 151 N -0.10 0.19 -0.01 2.82 3.38 -1.19 -2.26 115.31 118.14 1b6f h LEU 151 Ca -0.20 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.43 1b6f h LEU 151 Cb 1.90 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 1b6f h LEU 151 CO 0.21 0.52 -0.22 0.25 0.09 0.00 0.00 178.44 179.30 1b6f h LEU 152 N -0.14 -0.64 -2.30 1.67 6.46 -1.60 0.38 115.31 119.13 1b6f h LEU 152 Ca 0.02 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 1b6f h LEU 152 Cb 0.44 0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1b6f h LEU 152 CO 0.01 -0.28 0.11 0.00 -0.62 0.00 0.00 178.44 177.66 1b6f h ALA 153 N 0.55 1.72 -2.67 1.25 0.00 -1.51 -3.32 119.26 115.27 1b6f h ALA 153 Ca 0.06 -0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.23 1b6f h ALA 153 Cb 0.42 0.01 -0.29 0.00 0.00 0.00 0.00 17.79 17.93 1b6f h ALA 153 CO -0.21 -0.17 -0.29 -1.01 0.00 0.00 0.00 179.25 177.58 1b6f s HIS 154 N -4.67 3.46 -0.44 0.00 3.76 0.12 -4.94 115.29 112.58 1b6f s HIS 154 Ca -0.05 -1.94 0.06 0.00 -0.15 0.00 0.00 55.06 52.98 1b6f s HIS 154 Cb 0.15 -3.55 0.21 0.00 1.11 0.00 0.00 32.58 30.50 1b6f s HIS 154 CO 0.56 -0.98 0.55 0.43 -0.85 0.00 0.00 174.74 174.45 1b6f n SER 155 N 4.60 -1.22 0.05 1.40 7.64 -1.25 -4.78 113.62 120.05 1b6f n SER 155 Ca -0.03 -2.71 -0.16 0.00 1.01 0.00 0.00 58.87 56.98 1b6f n SER 155 Cb 0.41 0.22 -0.14 0.00 -1.01 0.00 0.00 64.21 63.69 1b6f n SER 155 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1b6f h ASP 156 N 4.77 0.33 -3.59 6.43 3.32 -1.95 -3.50 116.42 122.23 1b6f h ASP 156 Ca 0.11 -0.49 0.23 0.00 0.02 0.00 0.00 57.03 56.90 1b6f h ASP 156 Cb 0.96 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.34 1b6f h ASP 156 CO 0.32 1.41 -0.35 0.00 -1.72 0.00 0.00 179.24 178.90 1b6f n ALA 157 N -2.66 -2.21 0.00 3.45 0.00 -1.26 -5.02 120.51 112.80 1b6f n ALA 157 Ca -0.17 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1b6f n ALA 157 Cb 1.04 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1b6f n ALA 157 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1b6f n TYR 158 N -3.04 -0.75 0.40 0.00 9.36 -1.26 -5.32 117.16 116.55 1b6f n TYR 158 Ca 0.00 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.27 1b6f n TYR 158 Cb 0.39 0.15 0.04 0.00 -0.63 0.00 0.00 39.34 39.29 1b6f n TYR 158 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37