#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6f n VAL 2 N 0.00 0.00 -4.18 1.61 0.24 -1.26 -4.70 118.33 110.04 1b6f n VAL 2 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.06 1b6f n VAL 2 Cb 0.00 -1.30 -0.06 0.00 -1.47 0.00 0.00 33.84 31.01 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 1.12 2.94 -0.01 6.34 0.40 0.51 -4.87 117.98 124.42 1b6f s PHE 3 Ca 0.00 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.23 1b6f s PHE 3 Cb 0.00 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.17 1b6f s PHE 3 CO 0.00 0.55 -0.13 1.21 0.70 0.00 0.00 175.22 177.55 1b6f s ASN 4 N -3.55 1.58 -0.40 1.36 3.04 -1.26 0.82 114.94 116.53 1b6f s ASN 4 Ca 0.31 -0.25 0.10 0.00 0.04 0.00 0.00 52.86 53.06 1b6f s ASN 4 Cb -0.08 -0.17 0.32 0.00 -1.54 0.00 0.00 41.25 39.78 1b6f s ASN 4 CO 0.22 0.16 0.81 -1.22 -3.04 0.00 0.00 177.10 174.04 1b6f n TYR 5 N 2.74 -0.92 -2.81 0.43 4.01 0.16 -4.96 117.16 115.80 1b6f n TYR 5 Ca -0.14 -3.21 -0.28 0.00 -0.16 0.00 0.00 57.90 54.10 1b6f n TYR 5 Cb 0.55 0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.82 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 -1.35 3.64 0.33 -0.72 -1.05 -1.26 -3.06 118.70 115.22 1b6f s GLU 6 Ca 0.34 0.27 -0.14 0.00 -0.15 0.00 0.00 54.97 55.28 1b6f s GLU 6 Cb 0.30 -2.42 0.03 0.00 -0.44 0.00 0.00 34.13 31.60 1b6f s GLU 6 CO -0.09 -0.09 0.67 0.95 0.95 0.00 0.00 175.26 177.65 1b6f s THR 7 N -2.52 0.00 -0.04 1.83 -4.23 0.40 -4.88 115.64 106.19 1b6f s THR 7 Ca 0.48 -1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 59.52 1b6f s THR 7 Cb -0.10 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.31 1b6f s THR 7 CO 0.38 0.00 0.67 -1.83 -0.54 0.00 0.00 174.62 173.30 1b6f s GLU 8 N -3.15 1.06 0.19 3.99 -1.05 -1.26 0.69 118.70 119.18 1b6f s GLU 8 Ca 0.18 0.22 -0.06 0.00 -0.15 0.00 0.00 54.97 55.16 1b6f s GLU 8 Cb -0.04 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 1b6f s GLU 8 CO 0.11 -0.33 0.26 0.99 0.95 0.00 0.00 175.26 177.24 1b6f s THR 9 N -1.29 0.03 0.32 1.83 2.01 -0.25 -4.99 115.64 113.30 1b6f s THR 9 Ca -0.11 -1.66 0.08 0.00 0.31 0.00 0.00 61.69 60.31 1b6f s THR 9 Cb -0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 1b6f s THR 9 CO 0.09 -0.14 0.26 0.42 -0.69 0.00 0.00 174.62 174.56 1b6f s THR 10 N -4.06 3.59 -0.15 -0.82 -4.23 -1.26 -1.23 115.64 107.49 1b6f s THR 10 Ca 0.27 -1.42 -0.24 0.00 -1.18 0.00 0.00 61.69 59.11 1b6f s THR 10 Cb 0.04 -3.18 0.06 0.00 1.34 0.00 0.00 72.50 70.76 1b6f s THR 10 CO 0.07 -0.20 0.62 -0.44 -0.54 0.00 0.00 174.62 174.12 1b6f s SER 11 N -3.95 -0.62 0.00 3.99 0.01 -0.47 -4.92 113.70 107.75 1b6f s SER 11 Ca 0.39 0.97 0.29 0.00 1.31 0.00 0.00 55.95 58.91 1b6f s SER 11 Cb -0.06 0.94 1.38 0.00 0.21 0.00 0.00 66.02 68.50 1b6f s SER 11 CO 0.26 -0.38 1.99 0.52 0.41 0.00 0.00 173.24 176.04 1b6f n VAL 12 N 1.96 0.02 -2.74 3.43 0.31 -1.26 1.00 118.33 121.04 1b6f n VAL 12 Ca -0.16 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.82 1b6f n VAL 12 Cb 0.56 -0.51 -0.06 0.00 -0.91 0.00 0.00 33.84 32.92 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b6f s ILE 13 N -2.76 4.16 0.48 2.52 -1.09 -1.26 -3.58 121.20 119.67 1b6f s ILE 13 Ca 0.22 1.58 -0.23 0.00 -2.23 0.00 0.00 60.65 59.99 1b6f s ILE 13 Cb 0.20 -3.78 -0.07 0.00 -1.58 0.00 0.00 42.46 37.23 1b6f s ILE 13 CO 0.49 -0.06 1.25 -2.16 -1.23 0.00 0.00 174.94 173.23 1b6f s PRO 14 N -2.58 3.56 0.42 2.79 0.04 -1.26 -1.96 135.00 136.00 1b6f s PRO 14 Ca 0.56 1.99 0.17 0.00 0.04 0.00 0.00 61.00 63.76 1b6f s PRO 14 Cb -0.16 -2.39 0.92 0.00 0.04 0.00 0.00 34.50 32.90 1b6f s PRO 14 CO 0.21 -0.78 1.89 0.00 0.04 0.00 0.00 177.00 178.36 1b6f h ALA 15 N 1.91 1.37 0.39 8.56 0.00 -1.87 -1.01 119.26 128.59 1b6f h ALA 15 Ca -0.50 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1b6f h ALA 15 Cb 1.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b6f h ALA 15 CO 0.59 0.36 -0.19 0.00 0.00 0.00 0.00 179.25 180.02 1b6f h ALA 16 N 1.71 -0.52 -0.75 0.00 0.00 -1.95 0.11 119.26 117.86 1b6f h ALA 16 Ca -0.00 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1b6f h ALA 16 Cb 0.56 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1b6f h ALA 16 CO 0.04 -0.48 0.50 -0.09 0.00 0.00 0.00 179.25 179.21 1b6f h ARG 17 N -1.14 0.87 -0.45 0.00 9.65 -1.96 -1.59 114.38 119.76 1b6f h ARG 17 Ca -0.05 -0.05 -0.13 0.00 -1.10 0.00 0.00 59.98 58.64 1b6f h ARG 17 Cb 0.40 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1b6f h ARG 17 CO 0.09 0.57 -0.25 1.25 2.80 0.00 0.00 179.97 184.43 1b6f h LEU 18 N 0.89 0.98 0.45 3.80 6.46 -1.23 -2.77 115.31 123.89 1b6f h LEU 18 Ca 0.31 -0.38 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1b6f h LEU 18 Cb 0.09 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 39.76 1b6f h LEU 18 CO -0.09 1.17 -0.22 0.15 -0.62 0.00 0.00 178.44 178.83 1b6f h PHE 19 N 0.81 -0.56 -0.86 1.25 3.57 -0.01 0.33 116.94 121.47 1b6f h PHE 19 Ca 0.10 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.77 1b6f h PHE 19 Cb 0.82 0.19 -0.16 0.00 2.79 0.00 0.00 35.95 39.59 1b6f h PHE 19 CO 0.05 -0.35 -0.15 0.87 -2.23 0.00 0.00 178.31 176.50 1b6f h LYS 20 N -0.63 0.02 -0.81 1.11 1.57 -1.49 2.02 116.57 118.35 1b6f h LYS 20 Ca -0.06 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1b6f h LYS 20 Cb 0.47 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1b6f h LYS 20 CO 0.10 0.01 0.36 0.00 -0.57 0.00 0.00 179.45 179.35 1b6f h ALA 21 N 1.85 1.05 -0.00 3.86 0.00 -1.38 0.60 119.26 125.25 1b6f h ALA 21 Ca 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1b6f h ALA 21 Cb 0.71 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1b6f h ALA 21 CO -0.86 0.65 -0.41 0.34 0.00 0.00 0.00 179.25 178.97 1b6f n PHE 22 N -4.31 0.00 0.00 0.00 -0.00 0.11 0.61 117.46 113.88 1b6f n PHE 22 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.53 1b6f n PHE 22 Cb 0.16 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.48 39.39 1b6f n PHE 22 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1b6f n ILE 23 N -1.37 0.04 -0.23 -2.13 -0.00 0.64 -3.96 119.36 112.36 1b6f n ILE 23 Ca 0.07 0.06 -0.06 0.00 -0.00 0.00 0.00 62.75 62.82 1b6f n ILE 23 Cb 0.34 -1.07 0.04 0.00 -0.00 0.00 0.00 39.64 38.95 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 -0.00 0.76 -3.01 1.39 3.38 -0.33 -3.09 115.31 114.41 1b6f h LEU 24 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1b6f h LEU 24 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1b6f h LEU 24 CO 0.00 0.58 0.00 -0.67 0.09 0.00 0.00 178.44 178.44 1b6f n ASP 25 N -4.60 2.70 0.33 -0.43 2.03 0.16 -4.74 116.55 112.00 1b6f n ASP 25 Ca 0.05 -2.36 -0.19 0.00 0.52 0.00 0.00 54.79 52.81 1b6f n ASP 25 Cb 0.05 -0.24 -0.10 0.00 -0.72 0.00 0.00 41.12 40.11 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1b6f h GLY 26 N 0.99 -1.26 0.52 0.27 0.00 0.26 0.88 103.07 104.72 1b6f h GLY 26 Ca 0.00 0.57 0.20 0.00 0.00 0.00 0.00 47.33 48.10 1b6f h GLY 26 CO 0.04 -0.39 0.54 -0.55 0.00 0.00 0.00 176.54 176.18 1b6f h ASP 27 N -1.05 0.00 0.76 0.19 3.32 -1.82 0.64 116.42 118.46 1b6f h ASP 27 Ca -0.07 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.75 1b6f h ASP 27 Cb 0.89 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1b6f h ASP 27 CO -0.02 0.00 -1.35 0.78 -1.72 0.00 0.00 179.24 176.93 1b6f h ASN 28 N 0.00 0.00 1.13 6.45 2.35 -1.52 -3.34 115.58 120.65 1b6f h ASN 28 Ca 0.34 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.04 1b6f h ASN 28 Cb 1.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.78 1b6f h ASN 28 CO -0.00 0.89 -0.90 -0.07 -1.65 0.00 0.00 177.43 175.70 1b6f h LEU 29 N 0.00 0.00 0.24 1.61 4.07 0.36 -3.34 115.31 118.25 1b6f h LEU 29 Ca -0.16 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.81 1b6f h LEU 29 Cb 1.82 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.53 1b6f h LEU 29 CO 0.09 0.17 -0.41 -0.26 -1.08 0.00 0.00 178.44 176.95 1b6f h PHE 30 N 0.00 -1.14 0.00 1.13 0.04 0.02 0.23 116.94 117.22 1b6f h PHE 30 Ca -0.04 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1b6f h PHE 30 Cb 1.17 0.47 0.00 0.00 2.20 0.00 0.00 35.95 39.78 1b6f h PHE 30 CO 0.00 -0.53 0.00 -0.35 -0.60 0.00 0.00 178.31 176.83 1b6f n PRO 31 N -5.48 0.66 -0.07 1.51 -0.04 -1.24 -1.57 135.00 128.78 1b6f n PRO 31 Ca -0.09 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 1b6f n PRO 31 Cb 0.39 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.00 0.44 -0.29 0.54 4.76 -0.13 -4.47 118.16 118.01 1b6f n LYS 32 Ca 0.16 0.18 0.06 0.00 -2.87 0.00 0.00 58.31 55.83 1b6f n LYS 32 Cb 0.07 -1.27 0.19 0.00 -1.84 0.00 0.00 35.03 32.18 1b6f n LYS 32 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1b6f n VAL 33 N -4.27 0.81 -2.76 -0.18 0.24 0.62 -4.47 118.33 108.32 1b6f n VAL 33 Ca -0.15 -0.60 -0.06 0.00 -2.04 0.00 0.00 64.34 61.50 1b6f n VAL 33 Cb 0.47 0.08 0.03 0.00 -1.47 0.00 0.00 33.84 32.94 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 0.57 -1.65 0.74 2.33 0.00 -0.61 -4.69 120.51 117.21 1b6f n ALA 34 Ca 0.14 -1.20 0.09 0.00 0.00 0.00 0.00 53.44 52.47 1b6f n ALA 34 Cb 0.46 -1.43 0.42 0.00 0.00 0.00 0.00 19.45 18.91 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 2.41 0.13 -0.00 0.00 -0.04 -1.26 -2.34 135.00 133.89 1b6f n PRO 35 Ca 0.14 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1b6f n PRO 35 Cb 0.59 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.65 1b6f n PRO 35 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1b6f n GLN 36 N -1.40 2.20 -0.00 0.54 7.27 -1.26 -4.66 117.38 120.07 1b6f n GLN 36 Ca 0.06 -1.88 -0.00 0.00 0.07 0.00 0.00 57.00 55.25 1b6f n GLN 36 Cb 0.18 -1.44 -0.00 0.00 2.41 0.00 0.00 30.24 31.39 1b6f n GLN 36 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1b6f n ALA 37 N 1.30 1.14 -2.76 1.69 0.00 -0.99 -4.78 120.51 116.11 1b6f n ALA 37 Ca 0.13 -0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1b6f n ALA 37 Cb 0.58 0.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.13 2.20 -0.15 0.00 1.01 -1.20 -4.10 121.20 117.83 1b6f s ILE 38 Ca -0.02 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.35 1b6f s ILE 38 Cb 0.00 -1.81 -0.25 0.00 0.01 0.00 0.00 42.46 40.41 1b6f s ILE 38 CO 0.02 0.57 0.68 -1.28 0.00 0.00 0.00 174.94 174.93 1b6f h SER 39 N 6.07 0.00 -5.09 3.58 0.87 0.25 -3.29 113.55 115.95 1b6f h SER 39 Ca -0.32 -0.92 0.01 0.00 -1.23 0.00 0.00 61.79 59.33 1b6f h SER 39 Cb 1.18 -0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.08 1b6f h SER 39 CO 0.48 1.09 0.11 -0.44 -0.53 0.00 0.00 176.83 177.54 1b6f s SER 40 N -6.33 -0.13 -0.01 6.23 0.01 -1.24 -4.65 113.70 107.58 1b6f s SER 40 Ca -0.21 -0.80 0.04 0.00 1.31 0.00 0.00 55.95 56.30 1b6f s SER 40 Cb -0.01 0.70 -0.01 0.00 0.21 0.00 0.00 66.02 66.90 1b6f s SER 40 CO 0.68 -1.32 -0.13 -0.69 0.41 0.00 0.00 173.24 172.18 1b6f s VAL 41 N -3.73 1.05 -0.47 3.43 1.01 -1.26 -0.68 120.40 119.75 1b6f s VAL 41 Ca 0.16 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1b6f s VAL 41 Cb -0.04 -0.89 0.16 0.00 0.00 0.00 0.00 36.38 35.61 1b6f s VAL 41 CO 0.09 0.27 0.32 -1.61 0.00 0.00 0.00 175.10 174.17 1b6f s GLU 42 N -0.39 1.26 -0.25 2.72 0.41 -0.21 -4.91 118.70 117.33 1b6f s GLU 42 Ca 0.05 -2.20 -0.38 0.00 -0.41 0.00 0.00 54.97 52.03 1b6f s GLU 42 Cb -0.05 -2.04 -0.14 0.00 -1.78 0.00 0.00 34.13 30.12 1b6f s GLU 42 CO -0.00 -1.28 1.89 -1.71 -0.49 0.00 0.00 175.26 173.66 1b6f n ASN 43 N 3.05 2.60 0.02 -0.19 5.15 -1.26 0.23 115.26 124.85 1b6f n ASN 43 Ca 0.19 0.90 -0.19 0.00 -0.60 0.00 0.00 54.58 54.88 1b6f n ASN 43 Cb 0.40 -1.22 -0.14 0.00 -0.53 0.00 0.00 39.78 38.29 1b6f n ASN 43 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1b6f h ILE 44 N 5.73 0.79 -3.54 -1.44 2.04 0.27 -3.46 117.51 117.90 1b6f h ILE 44 Ca -0.42 -2.49 -0.09 0.00 1.00 0.00 0.00 64.86 62.86 1b6f h ILE 44 Cb 1.31 2.57 -0.06 0.00 -0.74 0.00 0.00 36.82 39.90 1b6f h ILE 44 CO 0.97 0.82 -0.00 -0.70 0.00 0.00 0.00 178.15 179.24 1b6f s GLU 45 N -2.58 1.84 0.43 2.37 2.12 0.05 -4.95 118.70 117.98 1b6f s GLU 45 Ca -0.17 -1.40 0.00 0.00 0.36 0.00 0.00 54.97 53.76 1b6f s GLU 45 Cb 0.07 0.52 0.00 0.00 0.26 0.00 0.00 34.13 34.97 1b6f s GLU 45 CO 0.81 -0.80 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 1b6f n GLY 46 N -0.48 -3.16 1.93 -1.50 0.00 -1.26 -1.56 105.19 99.15 1b6f n GLY 46 Ca -0.03 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 1b6f n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b6f n ASN 47 N -3.59 4.08 0.00 1.61 4.13 -1.26 -4.76 115.26 115.48 1b6f n ASN 47 Ca -0.07 -3.70 0.00 0.00 1.68 0.00 0.00 54.58 52.49 1b6f n ASN 47 Cb 0.47 -0.78 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b6f n GLY 48 N -1.08 0.68 0.00 7.41 0.00 -1.26 -5.05 105.19 105.88 1b6f n GLY 48 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 -2.02 -0.84 3.71 -0.02 0.00 -1.26 -4.88 105.19 99.88 1b6f n GLY 49 Ca 0.00 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.11 4.40 0.00 1.61 0.04 -1.26 -2.62 135.00 136.05 1b6f s PRO 50 Ca 0.00 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.87 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 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.13 1b6f n GLY 51 N 3.30 1.00 3.73 0.56 0.00 -0.16 -4.93 105.19 108.68 1b6f n GLY 51 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.75 2.47 -0.10 2.61 2.01 -1.08 -4.48 115.64 114.32 1b6f s THR 52 Ca 0.00 0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.25 1b6f s THR 52 Cb 0.00 -2.75 0.01 0.00 0.01 0.00 0.00 72.50 69.77 1b6f s THR 52 CO 0.00 -0.13 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.00 1b6f s ILE 53 N -2.09 1.55 -0.01 1.82 -1.09 -0.60 -0.06 121.20 120.71 1b6f s ILE 53 Ca 0.72 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 1b6f s ILE 53 Cb -0.27 -1.39 0.01 0.00 -1.58 0.00 0.00 42.46 39.23 1b6f s ILE 53 CO 0.45 0.45 0.01 -0.54 -1.23 0.00 0.00 174.94 174.08 1b6f s LYS 54 N 0.75 0.02 -0.78 2.79 3.01 -1.22 0.24 119.74 124.55 1b6f s LYS 54 Ca -0.12 0.04 -0.26 0.00 -1.01 0.00 0.00 55.97 54.63 1b6f s LYS 54 Cb -0.16 -0.11 0.04 0.00 -1.01 0.00 0.00 37.83 36.59 1b6f s LYS 54 CO 0.02 -0.05 1.29 0.21 0.51 0.00 0.00 175.35 177.34 1b6f s LYS 55 N 0.32 3.25 0.02 1.68 2.20 0.13 -4.36 119.74 122.99 1b6f s LYS 55 Ca -0.03 -0.42 -0.23 0.00 -0.36 0.00 0.00 55.97 54.94 1b6f s LYS 55 Cb -0.04 -4.37 -0.05 0.00 -1.51 0.00 0.00 37.83 31.86 1b6f s LYS 55 CO -0.01 -2.14 0.68 0.42 -0.36 0.00 0.00 175.35 173.95 1b6f s ILE 56 N 5.51 4.81 0.00 5.43 -1.09 -0.02 -1.05 121.20 134.80 1b6f s ILE 56 Ca 0.36 1.45 -0.00 0.00 -2.23 0.00 0.00 60.65 60.22 1b6f s ILE 56 Cb -0.07 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1b6f s ILE 56 CO 0.11 0.39 0.10 -0.94 -1.23 0.00 0.00 174.94 173.37 1b6f s SER 57 N -0.13 5.78 -0.10 3.58 1.04 0.14 -0.90 113.70 123.12 1b6f s SER 57 Ca 0.35 0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.98 1b6f s SER 57 Cb -0.19 -1.68 -0.01 0.00 0.10 0.00 0.00 66.02 64.24 1b6f s SER 57 CO 0.20 0.26 -0.21 -0.36 0.98 0.00 0.00 173.24 174.11 1b6f s PHE 58 N -1.23 2.60 -0.94 5.02 0.40 -1.26 0.93 117.98 123.50 1b6f s PHE 58 Ca 0.24 -0.85 -0.24 0.00 -0.60 0.00 0.00 56.93 55.49 1b6f s PHE 58 Cb -0.12 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 1b6f s PHE 58 CO 0.15 -0.30 1.85 -1.25 0.70 0.00 0.00 175.22 176.37 1b6f s PRO 59 N 0.19 2.76 0.00 0.24 0.04 -1.26 -4.57 135.00 132.40 1b6f s PRO 59 Ca -0.13 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.42 1b6f s PRO 59 Cb -0.16 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1b6f s PRO 59 CO 0.07 -3.17 0.00 -1.91 0.04 0.00 0.00 177.00 172.02 1b6f n GLU 60 N 8.83 0.15 0.00 4.56 2.13 -1.26 -4.94 120.64 130.12 1b6f n GLU 60 Ca 0.39 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1b6f n GLU 60 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 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 0.37 0.41 3.31 8.31 0.00 -1.26 -5.06 105.19 111.27 1b6f n GLY 61 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1b6f n GLY 61 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b6f n PHE 62 N -1.15 -2.67 -0.05 1.61 3.01 -1.26 -4.93 117.46 112.02 1b6f n PHE 62 Ca 0.00 -0.49 -0.14 0.00 1.01 0.00 0.00 57.45 57.83 1b6f n PHE 62 Cb 0.00 -1.49 -0.08 0.00 -0.01 0.00 0.00 39.48 37.90 1b6f n PHE 62 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b6f h PRO 63 N -3.19 0.40 -5.26 -1.08 0.13 -2.04 -3.43 132.00 117.52 1b6f h PRO 63 Ca -0.50 -0.26 -0.67 0.00 -0.87 0.00 0.00 66.00 63.71 1b6f h PRO 63 Cb 1.31 0.04 -0.30 0.00 0.13 0.00 0.00 31.00 32.18 1b6f h PRO 63 CO 0.35 0.87 -0.81 -0.06 -0.23 0.00 0.00 178.00 178.12 1b6f s PHE 64 N -3.97 2.74 0.00 1.56 0.08 -1.26 -4.95 117.98 112.18 1b6f s PHE 64 Ca -0.14 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 55.99 1b6f s PHE 64 Cb 0.05 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 1b6f s PHE 64 CO 0.78 -0.38 0.00 0.36 -0.10 0.00 0.00 175.22 175.87 1b6f n LYS 65 N 3.78 0.00 -0.00 0.44 2.85 -1.26 -4.91 118.16 119.06 1b6f n LYS 65 Ca -0.19 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.07 1b6f n LYS 65 Cb 0.52 -0.24 0.00 0.00 -0.65 0.00 0.00 35.03 34.66 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1b6f n TYR 66 N -1.96 -2.55 -3.66 5.58 0.18 -1.26 -4.40 117.16 109.08 1b6f n TYR 66 Ca 0.00 -0.01 0.03 0.00 1.88 0.00 0.00 57.90 59.81 1b6f n TYR 66 Cb 0.00 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 38.95 1b6f n TYR 66 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1b6f s VAL 67 N -1.01 0.00 -0.12 -3.48 0.11 -0.07 -3.81 120.40 112.02 1b6f s VAL 67 Ca 0.00 -0.08 -0.08 0.00 -2.93 0.00 0.00 61.98 58.90 1b6f s VAL 67 Cb -0.00 -2.20 -0.03 0.00 -1.53 0.00 0.00 36.38 32.63 1b6f s VAL 67 CO 0.00 0.00 -0.15 0.29 -3.33 0.00 0.00 175.10 171.92 1b6f n LYS 68 N -0.59 0.37 -2.03 1.54 4.01 -0.32 -0.84 118.16 120.30 1b6f n LYS 68 Ca -0.06 0.48 0.00 0.00 -0.51 0.00 0.00 58.31 58.22 1b6f n LYS 68 Cb 0.63 -1.53 0.00 0.00 -0.51 0.00 0.00 35.03 33.62 1b6f n LYS 68 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1b6f n ASP 69 N -4.20 -9.13 -4.62 4.39 -0.08 -1.26 -3.77 116.55 97.87 1b6f n ASP 69 Ca -0.06 1.41 -0.31 0.00 -1.51 0.00 0.00 54.79 54.32 1b6f n ASP 69 Cb 0.22 -5.14 -0.09 0.00 2.34 0.00 0.00 41.12 38.44 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 1b6f s ARG 70 N -1.17 2.42 0.62 -0.67 3.52 0.11 -3.40 118.95 120.39 1b6f s ARG 70 Ca 0.00 -0.85 -0.17 0.00 -0.13 0.00 0.00 55.73 54.58 1b6f s ARG 70 Cb 0.00 -2.46 -0.02 0.00 -1.56 0.00 0.00 34.95 30.91 1b6f s ARG 70 CO 0.00 0.55 1.16 0.08 -0.81 0.00 0.00 175.30 176.29 1b6f s VAL 71 N -1.17 2.86 0.00 7.11 1.01 0.91 0.16 120.40 131.28 1b6f s VAL 71 Ca 0.21 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1b6f s VAL 71 Cb -0.11 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1b6f s VAL 71 CO 0.13 -0.17 0.00 -0.67 0.00 0.00 0.00 175.10 174.39 1b6f n ASP 72 N -1.93 0.00 -3.45 3.32 -0.08 0.52 -0.99 116.55 113.94 1b6f n ASP 72 Ca 0.12 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.22 1b6f n ASP 72 Cb 0.51 -0.43 -0.11 0.00 2.34 0.00 0.00 41.12 43.42 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 -0.86 0.26 0.19 -0.67 0.41 -1.02 -4.04 118.70 112.97 1b6f s GLU 73 Ca 0.00 -0.02 -0.08 0.00 -0.41 0.00 0.00 54.97 54.46 1b6f s GLU 73 Cb 0.00 -0.91 -0.07 0.00 -1.78 0.00 0.00 34.13 31.38 1b6f s GLU 73 CO 0.00 -0.87 0.48 0.08 -0.49 0.00 0.00 175.26 174.45 1b6f s VAL 74 N 2.33 5.03 -0.28 2.63 1.01 -1.26 -2.29 120.40 127.57 1b6f s VAL 74 Ca 0.09 0.30 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 1b6f s VAL 74 Cb -0.15 -3.62 0.14 0.00 0.00 0.00 0.00 36.38 32.75 1b6f s VAL 74 CO -0.25 -0.02 0.32 -0.62 0.00 0.00 0.00 175.10 174.53 1b6f s ASP 75 N -2.37 1.26 0.00 3.32 -1.08 0.73 -4.78 116.67 113.75 1b6f s ASP 75 Ca 0.44 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 52.15 1b6f s ASP 75 Cb -0.12 0.68 1.37 0.00 -1.46 0.00 0.00 42.92 43.39 1b6f s ASP 75 CO 0.22 -0.37 1.78 1.41 0.52 0.00 0.00 175.17 178.73 1b6f n HIS 76 N 5.33 0.00 -0.02 -5.34 8.25 -1.26 -2.01 115.22 120.16 1b6f n HIS 76 Ca -0.02 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.40 1b6f n HIS 76 Cb 0.48 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.94 0.26 0.52 1.59 -1.04 -1.26 -4.63 114.28 108.77 1b6f n THR 77 Ca 0.17 -0.09 0.04 0.00 -2.04 0.00 0.00 64.05 62.14 1b6f n THR 77 Cb 0.08 -1.08 0.17 0.00 -1.82 0.00 0.00 70.33 67.68 1b6f n THR 77 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1b6f n ASN 78 N -2.90 2.51 -3.72 8.00 2.85 -1.24 -4.91 115.26 115.85 1b6f n ASN 78 Ca -0.09 -2.22 -0.26 0.00 -0.11 0.00 0.00 54.58 51.91 1b6f n ASN 78 Cb 0.58 -0.41 0.03 0.00 1.24 0.00 0.00 39.78 41.21 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 0.39 -1.88 -4.47 1.20 3.72 -1.04 -4.75 117.46 110.63 1b6f n PHE 79 Ca 0.12 0.67 -0.27 0.00 -0.05 0.00 0.00 57.45 57.92 1b6f n PHE 79 Cb 0.49 -3.86 -0.17 0.00 -0.94 0.00 0.00 39.48 35.00 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 -6.00 2.01 -0.30 -1.08 2.20 -0.85 -1.79 119.74 113.93 1b6f s LYS 80 Ca 0.21 -0.49 -0.02 0.00 -0.36 0.00 0.00 55.97 55.31 1b6f s LYS 80 Cb -0.07 -1.71 0.12 0.00 -1.51 0.00 0.00 37.83 34.66 1b6f s LYS 80 CO 0.84 -0.04 0.22 -0.47 -0.36 0.00 0.00 175.35 175.54 1b6f s TYR 81 N 0.93 0.02 0.05 4.03 5.04 0.17 0.26 117.35 127.86 1b6f s TYR 81 Ca -0.09 -0.70 0.06 0.00 -2.44 0.00 0.00 57.07 53.90 1b6f s TYR 81 Cb -0.15 -0.70 -0.03 0.00 0.35 0.00 0.00 41.96 41.43 1b6f s TYR 81 CO -0.00 -0.88 -0.14 -0.80 -1.34 0.00 0.00 175.55 172.39 1b6f s ASN 82 N 2.01 4.11 -0.03 4.32 -0.87 -0.97 -0.34 114.94 123.18 1b6f s ASN 82 Ca 0.11 -0.37 -0.03 0.00 -1.57 0.00 0.00 52.86 51.00 1b6f s ASN 82 Cb -0.16 -0.75 0.01 0.00 -0.02 0.00 0.00 41.25 40.33 1b6f s ASN 82 CO -0.28 0.24 0.08 -0.72 -2.57 0.00 0.00 177.10 173.85 1b6f s TYR 83 N -1.03 -0.09 0.33 2.20 -0.85 -1.08 0.19 117.35 117.03 1b6f s TYR 83 Ca 0.17 0.21 0.07 0.00 -0.52 0.00 0.00 57.07 57.01 1b6f s TYR 83 Cb -0.11 0.03 -0.03 0.00 0.38 0.00 0.00 41.96 42.24 1b6f s TYR 83 CO 0.08 -0.04 0.29 -1.12 -1.52 0.00 0.00 175.55 173.24 1b6f s SER 84 N 0.05 5.31 -0.18 -0.18 0.01 0.41 -1.31 113.70 117.80 1b6f s SER 84 Ca -0.00 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 1b6f s SER 84 Cb -0.01 -0.99 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 1b6f s SER 84 CO 0.00 -0.35 0.07 -0.69 0.41 0.00 0.00 173.24 172.69 1b6f s VAL 85 N -2.30 4.90 0.03 3.43 1.01 0.20 0.10 120.40 127.77 1b6f s VAL 85 Ca 0.41 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1b6f s VAL 85 Cb -0.06 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1b6f s VAL 85 CO 0.27 0.46 0.00 2.30 0.00 0.00 0.00 175.10 178.13 1b6f n ILE 86 N 3.49 0.12 -2.97 2.22 -5.35 -1.26 -4.15 119.36 111.46 1b6f n ILE 86 Ca -0.17 0.04 -0.44 0.00 -0.27 0.00 0.00 62.75 61.92 1b6f n ILE 86 Cb 0.52 -0.74 0.00 0.00 -1.74 0.00 0.00 39.64 37.68 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 -2.65 3.46 -3.57 6.28 2.13 -1.26 -4.77 120.64 120.25 1b6f n GLU 87 Ca 0.00 -3.96 -0.29 0.00 0.66 0.00 0.00 57.16 53.57 1b6f n GLU 87 Cb 0.00 -2.92 -0.04 0.00 0.27 0.00 0.00 31.44 28.75 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 2.22 1.96 0.16 8.31 0.00 -1.25 -1.17 107.32 117.55 1b6f s GLY 88 Ca 0.40 -0.64 -0.28 0.00 0.00 0.00 0.00 44.72 44.19 1b6f s GLY 88 CO -0.01 -0.57 1.56 -1.33 0.00 0.00 0.00 173.10 172.75 1b6f h GLY 89 N 2.17 -0.66 1.04 0.20 0.00 -1.89 -1.57 103.07 102.36 1b6f h GLY 89 Ca -0.47 0.64 -0.18 0.00 0.00 0.00 0.00 47.33 47.33 1b6f h GLY 89 CO 0.69 -0.12 -0.57 -0.56 0.00 0.00 0.00 176.54 175.98 1b6f h PRO 90 N -0.24 0.71 -6.77 4.80 0.13 -1.92 -3.44 132.00 125.27 1b6f h PRO 90 Ca 0.15 -0.52 -0.53 0.00 -0.87 0.00 0.00 66.00 64.23 1b6f h PRO 90 Cb 0.56 0.09 0.07 0.00 0.13 0.00 0.00 31.00 31.85 1b6f h PRO 90 CO -0.70 1.14 0.88 0.42 -0.23 0.00 0.00 178.00 179.50 1b6f s ILE 91 N -3.90 2.20 -0.02 -3.56 1.01 -0.59 -4.89 121.20 111.45 1b6f s ILE 91 Ca -0.11 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1b6f s ILE 91 Cb 0.08 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1b6f s ILE 91 CO 0.87 0.02 -0.02 0.61 0.00 0.00 0.00 174.94 176.42 1b6f n GLY 92 N 2.44 -0.04 0.00 6.18 0.00 -1.26 -3.96 105.19 108.56 1b6f n GLY 92 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.53 0.00 -0.21 1.61 8.00 -1.26 -5.03 116.55 117.13 1b6f n ASP 93 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1b6f n ASP 93 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1b6f n ASP 93 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1b6f n THR 94 N -0.59 0.00 -2.95 -3.53 5.66 -1.26 -4.94 114.28 106.67 1b6f n THR 94 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 1b6f n THR 94 Cb 0.00 0.36 -0.02 0.00 -1.55 0.00 0.00 70.33 69.12 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 3.84 -1.39 1.09 1.43 -1.26 -4.00 118.68 118.39 1b6f s LEU 95 Ca 0.00 0.90 -0.06 0.00 -1.03 0.00 0.00 54.13 53.94 1b6f s LEU 95 Cb 0.00 -3.79 0.03 0.00 0.03 0.00 0.00 46.19 42.46 1b6f s LEU 95 CO 0.00 -0.40 0.44 -0.62 0.23 0.00 0.00 176.35 176.00 1b6f n GLU 96 N -1.57 -3.74 -1.68 1.70 1.02 0.20 -4.77 120.64 111.80 1b6f n GLU 96 Ca 0.00 0.70 -0.29 0.00 -0.02 0.00 0.00 57.16 57.55 1b6f n GLU 96 Cb 0.55 -5.45 0.12 0.00 -0.02 0.00 0.00 31.44 26.63 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1b6f s LYS 97 N -5.69 1.42 -0.07 3.49 2.20 0.53 -4.71 119.74 116.91 1b6f s LYS 97 Ca 0.28 0.20 -0.03 0.00 -0.36 0.00 0.00 55.97 56.06 1b6f s LYS 97 Cb -0.14 -1.88 0.04 0.00 -1.51 0.00 0.00 37.83 34.34 1b6f s LYS 97 CO 0.35 -1.98 0.14 0.42 -0.36 0.00 0.00 175.35 173.91 1b6f s ILE 98 N -3.41 -0.15 -0.28 5.43 1.09 -1.26 0.41 121.20 123.03 1b6f s ILE 98 Ca 0.63 0.27 0.01 0.00 -1.10 0.00 0.00 60.65 60.46 1b6f s ILE 98 Cb -0.13 -0.25 0.06 0.00 -1.06 0.00 0.00 42.46 41.07 1b6f s ILE 98 CO 0.52 0.11 -0.05 -0.55 -0.10 0.00 0.00 174.94 174.87 1b6f s SER 99 N 1.71 4.67 0.44 3.58 0.15 -0.68 0.61 113.70 124.18 1b6f s SER 99 Ca -0.03 -1.34 0.07 0.00 0.70 0.00 0.00 55.95 55.34 1b6f s SER 99 Cb -0.12 -1.63 0.01 0.00 -1.71 0.00 0.00 66.02 62.57 1b6f s SER 99 CO -0.06 -0.23 0.60 0.21 1.20 0.00 0.00 173.24 174.97 1b6f s ASN 100 N 1.18 5.60 -0.18 5.45 3.84 -0.43 -0.05 114.94 130.35 1b6f s ASN 100 Ca -0.07 -0.35 -0.10 0.00 0.21 0.00 0.00 52.86 52.55 1b6f s ASN 100 Cb -0.20 -0.70 0.06 0.00 -0.55 0.00 0.00 41.25 39.86 1b6f s ASN 100 CO -0.03 -0.82 0.44 -1.61 -2.79 0.00 0.00 177.10 172.29 1b6f s GLU 101 N -4.41 0.43 -0.08 0.43 2.02 0.49 -2.64 118.70 114.93 1b6f s GLU 101 Ca 0.55 0.83 0.05 0.00 0.02 0.00 0.00 54.97 56.42 1b6f s GLU 101 Cb -0.10 -0.01 -0.00 0.00 0.10 0.00 0.00 34.13 34.12 1b6f s GLU 101 CO 0.34 -0.16 -0.23 0.42 0.02 0.00 0.00 175.26 175.65 1b6f s ILE 102 N 1.41 1.94 -0.04 -1.63 1.01 0.54 0.83 121.20 125.27 1b6f s ILE 102 Ca -0.10 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 1b6f s ILE 102 Cb -0.08 -1.66 0.03 0.00 0.01 0.00 0.00 42.46 40.76 1b6f s ILE 102 CO -0.13 0.54 0.05 -0.75 0.00 0.00 0.00 174.94 174.64 1b6f s LYS 103 N 0.15 -0.01 -0.00 2.79 2.20 -0.13 0.44 119.74 125.18 1b6f s LYS 103 Ca -0.12 0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.82 1b6f s LYS 103 Cb -0.16 -0.48 -0.03 0.00 -1.51 0.00 0.00 37.83 35.64 1b6f s LYS 103 CO 0.06 -0.29 -0.02 0.42 -0.36 0.00 0.00 175.35 175.16 1b6f s ILE 104 N 1.88 3.98 -0.13 5.43 1.09 -0.74 0.55 121.20 133.25 1b6f s ILE 104 Ca 0.01 -0.64 -0.04 0.00 -1.10 0.00 0.00 60.65 58.88 1b6f s ILE 104 Cb -0.12 -2.75 0.07 0.00 -1.06 0.00 0.00 42.46 38.59 1b6f s ILE 104 CO -0.03 0.40 0.23 -0.69 -0.10 0.00 0.00 174.94 174.75 1b6f s VAL 105 N -1.04 -0.36 0.44 2.92 1.01 0.13 -4.63 120.40 118.87 1b6f s VAL 105 Ca 0.18 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 62.15 1b6f s VAL 105 Cb -0.11 -0.45 -0.08 0.00 0.00 0.00 0.00 36.38 35.73 1b6f s VAL 105 CO 0.09 0.06 1.13 0.00 0.00 0.00 0.00 175.10 176.38 1b6f s ALA 106 N 2.37 3.01 0.15 5.51 0.00 -1.26 0.15 121.76 131.69 1b6f s ALA 106 Ca 0.03 0.86 0.08 0.00 0.00 0.00 0.00 51.96 52.93 1b6f s ALA 106 Cb -0.13 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1b6f s ALA 106 CO -0.09 -0.51 -0.18 -0.08 0.00 0.00 0.00 175.76 174.90 1b6f s THR 107 N -1.58 1.75 -0.52 0.00 -1.32 -0.02 -4.82 115.64 109.12 1b6f s THR 107 Ca 0.62 -1.81 -0.05 0.00 -1.21 0.00 0.00 61.69 59.24 1b6f s THR 107 Cb -0.26 -1.74 -0.10 0.00 -1.51 0.00 0.00 72.50 68.88 1b6f s THR 107 CO 0.32 -0.26 2.21 -0.81 -2.21 0.00 0.00 174.62 173.87 1b6f n PRO 108 N 0.51 1.70 -0.00 7.08 -0.04 -1.26 -3.49 135.00 139.49 1b6f n PRO 108 Ca -0.15 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 1b6f n PRO 108 Cb 0.56 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 3.53 0.04 0.00 3.54 8.00 -1.26 -4.98 116.55 125.42 1b6f n ASP 109 Ca 0.36 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1b6f n ASP 109 Cb 0.31 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b6f n GLY 110 N -0.01 0.78 0.00 0.44 0.00 -1.23 -5.01 105.19 100.16 1b6f n GLY 110 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.94 1.90 1.96 -0.02 0.00 -1.23 -4.37 105.19 101.49 1b6f n GLY 111 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1b6f n SER 112 N -0.17 -0.51 -3.86 1.61 2.88 0.28 -0.84 113.62 113.00 1b6f n SER 112 Ca 0.00 -2.29 -0.20 0.00 -1.33 0.00 0.00 58.87 55.05 1b6f n SER 112 Cb 0.00 1.13 -0.16 0.00 -0.75 0.00 0.00 64.21 64.42 1b6f n SER 112 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1b6f s ILE 113 N -2.79 0.46 -0.08 2.46 1.01 0.39 -1.36 121.20 121.29 1b6f s ILE 113 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.81 1b6f s ILE 113 Cb 0.01 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1b6f s ILE 113 CO 0.16 0.22 -0.04 -1.48 0.00 0.00 0.00 174.94 173.80 1b6f s LEU 114 N 1.09 3.35 -0.21 2.97 0.05 -0.36 0.22 118.68 125.78 1b6f s LEU 114 Ca -0.09 0.05 0.01 0.00 0.05 0.00 0.00 54.13 54.15 1b6f s LEU 114 Cb -0.14 -1.75 0.05 0.00 -2.05 0.00 0.00 46.19 42.30 1b6f s LEU 114 CO -0.01 0.36 -0.10 -0.54 -0.55 0.00 0.00 176.35 175.51 1b6f s LYS 115 N -0.77 2.05 -0.30 1.48 1.02 0.19 -1.09 119.74 122.33 1b6f s LYS 115 Ca 0.12 -0.91 -0.07 0.00 0.02 0.00 0.00 55.97 55.13 1b6f s LYS 115 Cb -0.11 -2.49 0.01 0.00 -0.52 0.00 0.00 37.83 34.71 1b6f s LYS 115 CO 0.02 -0.45 0.09 0.42 -0.92 0.00 0.00 175.35 174.51 1b6f s ILE 116 N 1.36 4.05 -0.14 2.17 1.01 0.22 -0.95 121.20 128.92 1b6f s ILE 116 Ca -0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 1b6f s ILE 116 Cb -0.17 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1b6f s ILE 116 CO -0.08 0.09 0.07 -0.44 0.00 0.00 0.00 174.94 174.58 1b6f s SER 117 N 1.52 5.76 0.03 3.58 0.01 0.24 0.15 113.70 125.00 1b6f s SER 117 Ca 0.03 0.22 0.06 0.00 1.31 0.00 0.00 55.95 57.57 1b6f s SER 117 Cb -0.17 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 1b6f s SER 117 CO 0.03 0.31 -0.18 0.21 0.41 0.00 0.00 173.24 174.01 1b6f s ASN 118 N -0.42 2.14 0.10 2.44 3.04 -1.17 0.18 114.94 121.25 1b6f s ASN 118 Ca 0.10 -0.46 0.07 0.00 0.04 0.00 0.00 52.86 52.61 1b6f s ASN 118 Cb -0.12 -0.18 -0.03 0.00 -1.54 0.00 0.00 41.25 39.38 1b6f s ASN 118 CO 0.02 0.13 -0.19 -0.54 -3.04 0.00 0.00 177.10 173.48 1b6f s LYS 119 N -1.02 1.07 -0.25 0.43 1.02 0.92 0.40 119.74 122.31 1b6f s LYS 119 Ca 0.05 -1.15 -0.01 0.00 0.02 0.00 0.00 55.97 54.88 1b6f s LYS 119 Cb -0.08 -1.23 0.08 0.00 -0.52 0.00 0.00 37.83 36.08 1b6f s LYS 119 CO 0.01 0.28 0.05 -0.47 -0.92 0.00 0.00 175.35 174.29 1b6f s TYR 120 N -1.35 1.61 -0.15 3.18 6.14 0.24 -1.69 117.35 125.34 1b6f s TYR 120 Ca 0.06 -1.43 -0.24 0.00 0.64 0.00 0.00 57.07 56.10 1b6f s TYR 120 Cb -0.09 -1.45 -0.02 0.00 0.42 0.00 0.00 41.96 40.82 1b6f s TYR 120 CO 0.04 -0.76 0.75 -1.01 0.64 0.00 0.00 175.55 175.21 1b6f s HIS 121 N 1.65 3.45 0.36 4.97 3.76 0.17 0.19 115.29 129.84 1b6f s HIS 121 Ca 0.03 1.18 0.07 0.00 -0.15 0.00 0.00 55.06 56.19 1b6f s HIS 121 Cb -0.18 -2.91 -0.07 0.00 1.11 0.00 0.00 32.58 30.53 1b6f s HIS 121 CO -0.15 -0.14 -0.02 0.95 -0.85 0.00 0.00 174.74 174.53 1b6f s THR 122 N 1.73 1.87 0.00 1.30 -4.23 -1.26 0.62 115.64 115.68 1b6f s THR 122 Ca 0.36 -2.07 -0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1b6f s THR 122 Cb -0.17 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1b6f s THR 122 CO 0.14 -0.10 0.01 1.17 -0.54 0.00 0.00 174.62 175.29 1b6f n LYS 123 N -0.81 0.01 0.00 3.99 3.00 -1.26 -4.71 118.16 118.37 1b6f n LYS 123 Ca -0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1b6f n LYS 123 Cb 0.65 0.03 0.00 0.00 0.00 0.00 0.00 35.03 35.71 1b6f n LYS 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1b6f n GLY 124 N -0.01 0.82 0.95 3.14 0.00 -1.26 -2.07 105.19 106.77 1b6f n GLY 124 Ca -0.00 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.87 2.76 -4.71 1.61 -0.08 -1.26 -4.92 116.55 106.08 1b6f n ASP 125 Ca 0.00 -2.12 -0.28 0.00 -1.51 0.00 0.00 54.79 50.89 1b6f n ASP 125 Cb 0.00 -0.37 0.11 0.00 2.34 0.00 0.00 41.12 43.20 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 -1.53 2.51 0.00 -0.67 3.76 -0.88 -5.09 115.29 113.39 1b6f s HIS 126 Ca 0.31 0.45 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 1b6f s HIS 126 Cb 0.18 -3.50 0.00 0.00 1.11 0.00 0.00 32.58 30.37 1b6f s HIS 126 CO 0.19 -1.85 0.00 0.39 -0.85 0.00 0.00 174.74 172.62 1b6f n GLU 127 N -3.24 0.00 -3.97 1.40 -0.58 -1.26 -4.53 120.64 108.45 1b6f n GLU 127 Ca 0.10 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.53 1b6f n GLU 127 Cb 0.60 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.32 1b6f n GLU 127 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1b6f s VAL 128 N -2.57 2.08 0.09 2.62 1.01 -1.26 -5.03 120.40 117.34 1b6f s VAL 128 Ca 0.00 -2.26 -0.31 0.00 0.00 0.00 0.00 61.98 59.42 1b6f s VAL 128 Cb 0.00 -2.54 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 1b6f s VAL 128 CO 0.00 -0.62 1.65 -0.54 0.00 0.00 0.00 175.10 175.59 1b6f s LYS 129 N 0.95 4.20 0.46 2.72 1.02 -1.26 -4.83 119.74 123.00 1b6f s LYS 129 Ca 0.11 2.35 0.33 0.00 0.02 0.00 0.00 55.97 58.78 1b6f s LYS 129 Cb -0.19 -3.53 1.46 0.00 -0.52 0.00 0.00 37.83 35.05 1b6f s LYS 129 CO -0.10 -0.72 1.64 0.00 -0.92 0.00 0.00 175.35 175.24 1b6f h ALA 130 N 8.11 2.89 -0.11 5.17 0.00 -1.98 -2.44 119.26 130.90 1b6f h ALA 130 Ca -0.43 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1b6f h ALA 130 Cb 1.20 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1b6f h ALA 130 CO 0.93 -1.48 0.00 0.39 0.00 0.00 0.00 179.25 179.09 1b6f n GLU 131 N -4.55 0.00 0.06 0.00 4.71 -1.26 0.27 120.64 119.86 1b6f n GLU 131 Ca 0.37 0.97 0.20 0.00 -0.01 0.00 0.00 57.16 58.69 1b6f n GLU 131 Cb 1.47 -1.47 0.73 0.00 -1.01 0.00 0.00 31.44 31.17 1b6f n GLU 131 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1b6f h GLN 132 N 0.00 0.00 -0.00 3.49 4.20 -1.82 0.73 115.11 121.70 1b6f h GLN 132 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1b6f h GLN 132 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1b6f h GLN 132 CO 0.00 0.00 -0.06 0.28 -0.67 0.00 0.00 178.83 178.38 1b6f h VAL 133 N 0.00 1.57 -0.08 -0.54 2.07 0.12 -2.22 116.25 117.17 1b6f h VAL 133 Ca 0.21 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 1b6f h VAL 133 Cb 0.97 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 1b6f h VAL 133 CO -0.00 0.47 -0.01 0.50 0.02 0.00 0.00 177.57 178.55 1b6f h LYS 134 N -0.66 0.11 -0.00 1.57 3.11 0.51 -0.99 116.57 120.22 1b6f h LYS 134 Ca -0.01 -0.01 -0.16 0.00 -2.81 0.00 0.00 60.65 57.66 1b6f h LYS 134 Cb 0.80 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.99 1b6f h LYS 134 CO 0.01 0.13 -0.75 0.00 -2.81 0.00 0.00 179.45 176.04 1b6f h ALA 135 N 1.88 0.75 -0.12 5.00 0.00 -0.91 -2.49 119.26 123.38 1b6f h ALA 135 Ca 0.03 -0.67 -0.20 0.00 0.00 0.00 0.00 54.91 54.06 1b6f h ALA 135 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1b6f h ALA 135 CO 0.00 0.92 -0.75 1.03 0.00 0.00 0.00 179.25 180.45 1b6f h SER 136 N 0.02 0.74 -0.30 0.00 0.87 -0.57 -1.92 113.55 112.39 1b6f h SER 136 Ca -0.01 -0.48 -0.14 0.00 -1.23 0.00 0.00 61.79 59.93 1b6f h SER 136 Cb 1.32 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1b6f h SER 136 CO 0.10 1.25 -0.32 0.50 -0.53 0.00 0.00 176.83 177.84 1b6f h LYS 137 N 0.43 0.82 -0.49 2.24 3.64 -1.28 0.21 116.57 122.13 1b6f h LYS 137 Ca -0.04 -0.38 -0.13 0.00 -1.27 0.00 0.00 60.65 58.83 1b6f h LYS 137 Cb 1.36 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 1b6f h LYS 137 CO 0.14 1.02 -0.19 1.49 -2.27 0.00 0.00 179.45 179.64 1b6f h GLU 138 N 0.69 0.99 -0.19 1.90 4.81 -1.42 -1.68 114.58 119.68 1b6f h GLU 138 Ca 0.07 -0.41 -0.21 0.00 -0.13 0.00 0.00 59.36 58.69 1b6f h GLU 138 Cb 0.86 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.21 1b6f h GLU 138 CO 0.08 1.09 -0.69 1.25 -0.73 0.00 0.00 179.01 180.01 1b6f h LEU 139 N 0.85 0.93 -0.54 1.64 5.85 -1.21 -2.27 115.31 120.55 1b6f h LEU 139 Ca 0.11 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1b6f h LEU 139 Cb 0.77 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1b6f h LEU 139 CO 0.06 1.37 0.34 1.23 -0.34 0.00 0.00 178.44 181.10 1b6f h GLY 140 N 0.54 0.78 1.57 3.75 0.00 -0.51 -1.13 103.07 108.06 1b6f h GLY 140 Ca -0.03 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.91 1b6f h GLY 140 CO 0.14 0.30 -0.14 0.83 0.00 0.00 0.00 176.54 177.67 1b6f h GLU 141 N 0.73 0.52 0.00 4.80 4.39 -1.30 -2.26 114.58 121.47 1b6f h GLU 141 Ca 0.20 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1b6f h GLU 141 Cb -0.04 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1b6f h GLU 141 CO -0.04 0.65 -0.40 1.15 -1.16 0.00 0.00 179.01 179.22 1b6f h THR 142 N 0.48 1.28 -0.12 1.13 2.02 -0.76 -1.77 112.91 115.16 1b6f h THR 142 Ca 0.08 -1.36 -0.06 0.00 0.77 0.00 0.00 66.41 65.84 1b6f h THR 142 Cb 0.53 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1b6f h THR 142 CO 0.03 0.39 -0.15 -0.07 0.37 0.00 0.00 175.52 176.09 1b6f h LEU 143 N 0.00 0.35 -1.21 2.58 3.38 -0.65 0.17 115.31 119.93 1b6f h LEU 143 Ca -0.00 -0.50 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 1b6f h LEU 143 Cb 0.70 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1b6f h LEU 143 CO 0.05 0.78 -0.34 0.17 0.09 0.00 0.00 178.44 179.19 1b6f h LEU 144 N -0.08 0.09 0.03 1.67 8.10 -1.37 -2.70 115.31 121.05 1b6f h LEU 144 Ca 0.02 -0.03 -0.24 0.00 0.11 0.00 0.00 57.88 57.73 1b6f h LEU 144 Cb 0.69 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 40.88 1b6f h LEU 144 CO 0.04 0.43 -1.11 -0.09 -4.11 0.00 0.00 178.44 173.60 1b6f h ARG 145 N 0.08 0.17 -0.58 0.17 2.43 -1.23 -2.69 114.38 112.72 1b6f h ARG 145 Ca 0.01 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.87 1b6f h ARG 145 Cb 0.65 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 1b6f h ARG 145 CO 0.05 1.11 0.22 0.00 -1.51 0.00 0.00 179.97 179.84 1b6f h ALA 146 N 0.78 0.76 -0.07 2.80 0.00 -0.39 -0.24 119.26 122.89 1b6f h ALA 146 Ca -0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1b6f h ALA 146 Cb 1.84 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1b6f h ALA 146 CO 0.17 0.38 -0.14 0.28 0.00 0.00 0.00 179.25 179.94 1b6f h VAL 147 N 0.81 1.41 -0.73 0.00 2.07 -1.56 -2.28 116.25 115.97 1b6f h VAL 147 Ca 0.19 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.35 1b6f h VAL 147 Cb 0.22 2.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 1b6f h VAL 147 CO -0.01 0.40 0.42 -0.08 0.02 0.00 0.00 177.57 178.32 1b6f h GLU 148 N -0.25 0.76 -0.02 1.57 4.81 -1.39 -2.01 114.58 118.05 1b6f h GLU 148 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1b6f h GLU 148 Cb 0.71 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1b6f h GLU 148 CO 0.03 0.50 0.01 1.03 -0.73 0.00 0.00 179.01 179.85 1b6f h SER 149 N 0.78 0.02 0.00 1.04 0.87 -1.02 -2.47 113.55 112.76 1b6f h SER 149 Ca 0.32 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1b6f h SER 149 Cb 0.17 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1b6f h SER 149 CO -0.17 0.05 0.00 0.00 -0.53 0.00 0.00 176.83 176.18 1b6f n TYR 150 N -5.06 0.00 -0.49 2.24 9.36 -0.86 -0.74 117.16 121.61 1b6f n TYR 150 Ca -0.07 0.00 0.41 0.00 3.32 0.00 0.00 57.90 61.56 1b6f n TYR 150 Cb 0.05 -0.47 0.69 0.00 -0.63 0.00 0.00 39.34 38.97 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 0.19 -0.32 2.98 3.38 -1.42 2.12 115.31 122.23 1b6f h LEU 151 Ca 0.00 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1b6f h LEU 151 Cb 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1b6f h LEU 151 CO 0.00 -0.22 -0.44 0.25 0.09 0.00 0.00 178.44 178.12 1b6f h LEU 152 N 0.02 0.00 -2.69 1.67 5.85 -0.80 -3.15 115.31 116.21 1b6f h LEU 152 Ca 0.87 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 59.44 1b6f h LEU 152 Cb 2.88 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 43.81 1b6f h LEU 152 CO -0.41 0.44 0.20 0.00 -0.34 0.00 0.00 178.44 178.33 1b6f n ALA 153 N -2.24 3.69 -1.93 1.25 0.00 0.72 -4.92 120.51 117.08 1b6f n ALA 153 Ca 0.01 -1.23 -0.29 0.00 0.00 0.00 0.00 53.44 51.94 1b6f n ALA 153 Cb 0.65 -1.16 0.15 0.00 0.00 0.00 0.00 19.45 19.10 1b6f n ALA 153 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1b6f s HIS 154 N -1.70 1.97 -0.44 0.00 -3.43 -1.16 -5.03 115.29 105.50 1b6f s HIS 154 Ca 0.27 0.38 0.05 0.00 -0.80 0.00 0.00 55.06 54.97 1b6f s HIS 154 Cb 0.22 -3.86 0.17 0.00 -1.43 0.00 0.00 32.58 27.69 1b6f s HIS 154 CO 0.06 -2.33 0.50 0.45 -2.00 0.00 0.00 174.74 171.42 1b6f s SER 155 N -4.79 0.21 -0.01 7.38 0.15 -1.26 -4.96 113.70 110.41 1b6f s SER 155 Ca 0.70 -2.06 0.15 0.00 0.70 0.00 0.00 55.95 55.44 1b6f s SER 155 Cb -0.06 0.77 -0.20 0.00 -1.71 0.00 0.00 66.02 64.83 1b6f s SER 155 CO 0.51 -0.16 0.47 -0.67 1.20 0.00 0.00 173.24 174.59 1b6f n ASP 156 N 3.37 1.14 -4.13 5.45 2.03 -1.26 -5.01 116.55 118.14 1b6f n ASP 156 Ca 0.19 -0.39 -0.09 0.00 0.52 0.00 0.00 54.79 55.02 1b6f n ASP 156 Cb 0.50 1.37 -0.10 0.00 -0.72 0.00 0.00 41.12 42.17 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b6f s ALA 157 N -2.74 0.77 -0.15 -1.67 0.00 -1.26 -5.08 121.76 111.62 1b6f s ALA 157 Ca -0.00 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.49 1b6f s ALA 157 Cb 0.10 0.59 -0.07 0.00 0.00 0.00 0.00 23.12 23.75 1b6f s ALA 157 CO 0.62 -0.42 -0.21 0.98 0.00 0.00 0.00 175.76 176.72 1b6f n TYR 158 N -0.03 0.00 0.25 0.00 9.36 -1.26 -5.21 117.16 120.28 1b6f n TYR 158 Ca -0.09 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.16 1b6f n TYR 158 Cb 0.63 -0.56 0.02 0.00 -0.63 0.00 0.00 39.34 38.80 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17