#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 -2.53 -4.02 1.61 0.31 -1.26 -4.95 118.33 107.49 1b6f n VAL 2 Ca 0.00 1.31 -0.22 0.00 -0.01 0.00 0.00 64.34 65.42 1b6f n VAL 2 Cb 0.00 -2.17 -0.04 0.00 -0.91 0.00 0.00 33.84 30.72 1b6f n VAL 2 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1b6f s PHE 3 N -5.24 3.00 -0.01 3.52 0.40 0.32 -4.91 117.98 115.07 1b6f s PHE 3 Ca 0.00 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 56.17 1b6f s PHE 3 Cb 0.00 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.99 1b6f s PHE 3 CO 0.00 0.40 -0.12 -0.80 0.70 0.00 0.00 175.22 175.41 1b6f s ASN 4 N -3.89 1.41 -0.38 1.36 -0.87 -1.26 -1.05 114.94 110.26 1b6f s ASN 4 Ca 0.36 -0.22 0.12 0.00 -1.57 0.00 0.00 52.86 51.55 1b6f s ASN 4 Cb -0.07 -0.20 0.38 0.00 -0.02 0.00 0.00 41.25 41.34 1b6f s ASN 4 CO 0.25 0.14 0.95 -1.22 -2.57 0.00 0.00 177.10 174.65 1b6f n TYR 5 N 2.87 -0.57 -2.68 2.20 4.01 0.23 -4.97 117.16 118.26 1b6f n TYR 5 Ca -0.15 -2.96 -0.32 0.00 -0.16 0.00 0.00 57.90 54.32 1b6f n TYR 5 Cb 0.56 0.29 -0.04 0.00 -0.31 0.00 0.00 39.34 39.84 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 -1.69 3.92 0.25 -0.72 -6.30 -1.25 -2.85 118.70 110.06 1b6f s GLU 6 Ca 0.31 0.76 -0.17 0.00 -2.50 0.00 0.00 54.97 53.37 1b6f s GLU 6 Cb 0.37 -2.26 0.01 0.00 0.00 0.00 0.00 34.13 32.25 1b6f s GLU 6 CO -0.04 -0.12 0.59 0.95 0.02 0.00 0.00 175.26 176.66 1b6f s THR 7 N -2.43 0.00 -0.26 -1.70 -4.23 0.38 -4.88 115.64 102.53 1b6f s THR 7 Ca 0.56 -1.11 -0.22 0.00 -1.18 0.00 0.00 61.69 59.73 1b6f s THR 7 Cb -0.10 -2.00 0.07 0.00 1.34 0.00 0.00 72.50 71.80 1b6f s THR 7 CO 0.28 -0.02 0.67 -1.83 -0.54 0.00 0.00 174.62 173.19 1b6f s GLU 8 N -3.95 0.77 0.11 3.99 -1.05 -1.26 0.74 118.70 118.05 1b6f s GLU 8 Ca 0.15 0.98 0.01 0.00 -0.15 0.00 0.00 54.97 55.96 1b6f s GLU 8 Cb -0.03 0.34 -0.01 0.00 -0.44 0.00 0.00 34.13 34.00 1b6f s GLU 8 CO 0.06 -0.10 0.05 -2.37 0.95 0.00 0.00 175.26 173.85 1b6f n THR 9 N 2.97 0.00 -4.42 1.83 5.66 -0.12 -4.96 114.28 115.25 1b6f n THR 9 Ca -0.15 -0.65 -0.24 0.00 -3.05 0.00 0.00 64.05 59.96 1b6f n THR 9 Cb 0.56 0.26 -0.09 0.00 -1.55 0.00 0.00 70.33 69.50 1b6f n THR 9 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1b6f s THR 10 N -2.07 2.75 -0.18 1.09 -4.23 -1.26 -1.18 115.64 110.57 1b6f s THR 10 Ca 0.07 -2.24 -0.14 0.00 -1.18 0.00 0.00 61.69 58.21 1b6f s THR 10 Cb 0.00 -2.44 0.05 0.00 1.34 0.00 0.00 72.50 71.45 1b6f s THR 10 CO 0.05 -0.37 0.45 -0.55 -0.54 0.00 0.00 174.62 173.66 1b6f s SER 11 N -3.49 -0.51 0.10 3.99 0.15 0.11 -4.88 113.70 109.17 1b6f s SER 11 Ca 0.30 0.94 0.28 0.00 0.70 0.00 0.00 55.95 58.16 1b6f s SER 11 Cb -0.06 0.91 1.04 0.00 -1.71 0.00 0.00 66.02 66.20 1b6f s SER 11 CO 0.16 -0.17 1.86 1.33 1.20 0.00 0.00 173.24 177.62 1b6f n VAL 12 N 3.30 0.27 -2.27 4.45 0.24 -1.26 0.14 118.33 123.21 1b6f n VAL 12 Ca -0.16 -0.13 -0.36 0.00 -2.04 0.00 0.00 64.34 61.65 1b6f n VAL 12 Cb 0.56 -0.54 -0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1b6f s ILE 13 N -3.05 3.15 0.62 1.34 -1.09 -1.26 -3.82 121.20 117.10 1b6f s ILE 13 Ca 0.12 0.78 -0.18 0.00 -2.23 0.00 0.00 60.65 59.15 1b6f s ILE 13 Cb 0.16 -3.35 -0.02 0.00 -1.58 0.00 0.00 42.46 37.66 1b6f s ILE 13 CO 0.56 -0.09 1.19 -2.16 -1.23 0.00 0.00 174.94 173.21 1b6f s PRO 14 N -3.02 2.84 0.25 2.79 0.04 -1.26 -2.71 135.00 133.93 1b6f s PRO 14 Ca 0.69 1.75 0.11 0.00 0.04 0.00 0.00 61.00 63.59 1b6f s PRO 14 Cb -0.26 -1.92 0.24 0.00 0.04 0.00 0.00 34.50 32.61 1b6f s PRO 14 CO 0.30 -1.29 1.54 0.00 0.04 0.00 0.00 177.00 177.59 1b6f h ALA 15 N 0.62 0.81 0.02 8.56 0.00 -1.85 -1.80 119.26 125.62 1b6f h ALA 15 Ca -0.50 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 53.76 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 0.54 0.84 -0.19 0.00 0.00 0.00 0.00 179.25 180.44 1b6f h ALA 16 N 1.33 0.00 -0.37 0.00 0.00 -1.92 -1.30 119.26 117.01 1b6f h ALA 16 Ca -0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 1b6f h ALA 16 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1b6f h ALA 16 CO 0.09 0.06 -0.26 -0.09 0.00 0.00 0.00 179.25 179.04 1b6f h ARG 17 N -0.70 0.76 0.00 0.00 9.65 -1.96 -2.70 114.38 119.43 1b6f h ARG 17 Ca -0.03 -0.32 -0.10 0.00 -1.10 0.00 0.00 59.98 58.43 1b6f h ARG 17 Cb 1.04 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 1b6f h ARG 17 CO 0.04 0.94 -0.46 1.25 2.80 0.00 0.00 179.97 184.53 1b6f h LEU 18 N 0.66 0.00 0.51 3.80 5.85 -1.42 -2.67 115.31 122.04 1b6f h LEU 18 Ca 0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1b6f h LEU 18 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1b6f h LEU 18 CO 0.06 0.46 -0.24 0.15 -0.34 0.00 0.00 178.44 178.53 1b6f h PHE 19 N 0.00 -0.63 -1.00 1.25 3.57 -0.96 0.19 116.94 119.35 1b6f h PHE 19 Ca -0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.55 1b6f h PHE 19 Cb 1.10 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.98 1b6f h PHE 19 CO 0.00 -0.38 0.65 0.87 -2.23 0.00 0.00 178.31 177.22 1b6f h LYS 20 N -1.17 1.14 -0.04 1.11 1.57 -1.58 1.62 116.57 119.21 1b6f h LYS 20 Ca -0.07 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1b6f h LYS 20 Cb 0.54 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1b6f h LYS 20 CO 0.11 0.75 -0.64 0.00 -0.57 0.00 0.00 179.45 179.11 1b6f h ALA 21 N 1.46 0.85 0.00 3.86 0.00 -1.51 0.40 119.26 124.32 1b6f h ALA 21 Ca 0.44 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1b6f h ALA 21 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1b6f h ALA 21 CO -0.18 0.76 -1.09 0.34 0.00 0.00 0.00 179.25 179.09 1b6f n PHE 22 N -3.83 0.66 -0.02 0.00 7.35 0.65 -0.25 117.46 122.02 1b6f n PHE 22 Ca -0.02 0.19 -0.02 0.00 -0.76 0.00 0.00 57.45 56.84 1b6f n PHE 22 Cb 0.64 -0.76 -0.01 0.00 0.35 0.00 0.00 39.48 39.70 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 -2.41 0.39 0.17 -2.13 2.08 0.54 -3.31 119.36 114.69 1b6f n ILE 23 Ca 0.00 0.34 0.03 0.00 0.56 0.00 0.00 62.75 63.69 1b6f n ILE 23 Cb 0.52 -1.61 0.26 0.00 -0.75 0.00 0.00 39.64 38.06 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 -0.21 0.00 -0.74 1.39 3.38 -1.03 -3.18 115.31 114.91 1b6f h LEU 24 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b6f h LEU 24 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1b6f h LEU 24 CO 0.00 0.47 -0.27 -0.67 0.09 0.00 0.00 178.44 178.06 1b6f n ASP 25 N -3.62 1.29 0.31 -0.43 -0.08 0.12 -4.63 116.55 109.50 1b6f n ASP 25 Ca -0.01 -1.14 -0.17 0.00 -1.51 0.00 0.00 54.79 51.96 1b6f n ASP 25 Cb 0.56 0.51 -0.08 0.00 2.34 0.00 0.00 41.12 44.44 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1b6f h GLY 26 N 2.58 -0.88 0.47 0.27 0.00 -0.60 1.38 103.07 106.30 1b6f h GLY 26 Ca 0.00 0.37 0.12 0.00 0.00 0.00 0.00 47.33 47.82 1b6f h GLY 26 CO 0.00 -0.32 0.64 -0.55 0.00 0.00 0.00 176.54 176.31 1b6f h ASP 27 N -0.82 0.00 0.00 0.19 5.19 -1.80 0.53 116.42 119.70 1b6f h ASP 27 Ca -0.06 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 55.96 1b6f h ASP 27 Cb 0.67 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.11 1b6f h ASP 27 CO 0.06 0.00 -2.45 -3.20 -3.12 0.00 0.00 179.24 170.53 1b6f n ASN 28 N -3.31 1.98 -0.04 6.45 5.15 -0.47 -4.40 115.26 120.61 1b6f n ASN 28 Ca 0.08 -0.13 -0.12 0.00 -0.60 0.00 0.00 54.58 53.81 1b6f n ASN 28 Cb 0.81 -0.37 0.01 0.00 -0.53 0.00 0.00 39.78 39.69 1b6f n ASN 28 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1b6f h LEU 29 N 0.00 0.80 -0.15 1.20 5.85 0.32 -2.87 115.31 120.44 1b6f h LEU 29 Ca -0.57 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 57.76 1b6f h LEU 29 Cb 1.89 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.63 1b6f h LEU 29 CO -0.09 1.18 -0.49 -0.26 -0.34 0.00 0.00 178.44 178.44 1b6f h PHE 30 N 0.55 -1.47 0.00 1.25 -1.00 -0.19 1.10 116.94 117.18 1b6f h PHE 30 Ca 0.01 0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1b6f h PHE 30 Cb 1.12 0.66 0.00 0.00 3.61 0.00 0.00 35.95 41.34 1b6f h PHE 30 CO 0.06 -0.49 0.00 -0.35 -1.61 0.00 0.00 178.31 175.92 1b6f n PRO 31 N -5.14 0.46 -0.09 1.51 -0.04 -1.24 -0.55 135.00 129.91 1b6f n PRO 31 Ca -0.05 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 1b6f n PRO 31 Cb 0.34 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.10 0.86 -0.03 0.54 4.81 0.11 -4.11 118.16 119.23 1b6f n LYS 32 Ca 0.12 0.07 -0.01 0.00 -0.87 0.00 0.00 58.31 57.61 1b6f n LYS 32 Cb 0.09 -1.41 -0.14 0.00 0.02 0.00 0.00 35.03 33.60 1b6f n LYS 32 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1b6f n VAL 33 N -2.90 0.97 -3.08 3.15 3.14 0.34 -4.73 118.33 115.22 1b6f n VAL 33 Ca -0.32 -0.71 -0.16 0.00 -2.96 0.00 0.00 64.34 60.18 1b6f n VAL 33 Cb 0.94 -0.44 -0.04 0.00 -1.06 0.00 0.00 33.84 33.23 1b6f n VAL 33 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b6f n ALA 34 N -2.51 0.66 1.48 1.55 0.00 0.29 -4.96 120.51 117.02 1b6f n ALA 34 Ca -0.18 -2.19 0.09 0.00 0.00 0.00 0.00 53.44 51.16 1b6f n ALA 34 Cb 0.90 -1.09 0.51 0.00 0.00 0.00 0.00 19.45 19.77 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 2.70 0.74 0.07 0.00 -0.04 -1.23 -3.37 135.00 133.87 1b6f n PRO 35 Ca 0.23 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.50 1b6f n PRO 35 Cb 0.53 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 1b6f n PRO 35 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1b6f h GLN 36 N 0.00 0.56 0.01 0.54 4.15 -1.93 -3.36 115.11 115.08 1b6f h GLN 36 Ca 0.00 -0.68 -0.05 0.00 0.77 0.00 0.00 58.65 58.69 1b6f h GLN 36 Cb 0.00 0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 1b6f h GLN 36 CO 0.00 1.28 -0.28 0.00 -1.93 0.00 0.00 178.83 177.90 1b6f h ALA 37 N 0.46 0.03 -3.58 3.38 0.00 -1.93 -3.42 119.26 114.21 1b6f h ALA 37 Ca -0.14 -0.63 -0.67 0.00 0.00 0.00 0.00 54.91 53.47 1b6f h ALA 37 Cb 1.78 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 19.53 1b6f h ALA 37 CO 0.21 0.15 -0.71 0.42 0.00 0.00 0.00 179.25 179.32 1b6f s ILE 38 N -2.26 3.58 -0.20 0.00 1.09 -1.25 -4.23 121.20 117.92 1b6f s ILE 38 Ca -0.20 -0.96 0.14 0.00 -1.10 0.00 0.00 60.65 58.53 1b6f s ILE 38 Cb -0.01 -2.61 -0.22 0.00 -1.06 0.00 0.00 42.46 38.56 1b6f s ILE 38 CO 0.69 0.28 0.00 -0.24 -0.10 0.00 0.00 174.94 175.57 1b6f n SER 39 N 1.18 0.66 -3.61 3.58 2.88 0.44 -4.41 113.62 114.34 1b6f n SER 39 Ca -0.14 -0.03 0.01 0.00 -1.33 0.00 0.00 58.87 57.38 1b6f n SER 39 Cb 0.52 0.66 -0.01 0.00 -0.75 0.00 0.00 64.21 64.64 1b6f n SER 39 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1b6f s SER 40 N -5.61 -0.06 0.00 -3.46 0.15 -1.06 -4.89 113.70 98.78 1b6f s SER 40 Ca -0.15 -0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.42 1b6f s SER 40 Cb 0.06 0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.49 1b6f s SER 40 CO 0.74 -0.22 -0.02 -0.69 1.20 0.00 0.00 173.24 174.24 1b6f s VAL 41 N -2.33 0.17 -0.19 4.45 1.01 -1.26 0.15 120.40 122.39 1b6f s VAL 41 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 1b6f s VAL 41 Cb 0.04 -0.17 0.09 0.00 0.00 0.00 0.00 36.38 36.34 1b6f s VAL 41 CO -0.04 -0.02 0.21 -1.61 0.00 0.00 0.00 175.10 173.63 1b6f s GLU 42 N -0.23 0.17 -0.06 2.72 2.02 -0.18 -4.91 118.70 118.22 1b6f s GLU 42 Ca -0.01 0.22 -0.29 0.00 0.02 0.00 0.00 54.97 54.90 1b6f s GLU 42 Cb -0.02 -1.17 -0.07 0.00 0.10 0.00 0.00 34.13 32.97 1b6f s GLU 42 CO -0.00 -0.62 1.98 -0.80 0.02 0.00 0.00 175.26 175.83 1b6f s ASN 43 N 2.31 6.19 -0.04 -0.19 0.01 -1.26 0.21 114.94 122.17 1b6f s ASN 43 Ca 0.06 2.33 -0.11 0.00 -0.71 0.00 0.00 52.86 54.44 1b6f s ASN 43 Cb -0.15 -2.53 -0.31 0.00 0.41 0.00 0.00 41.25 38.67 1b6f s ASN 43 CO -0.11 -1.31 0.70 0.40 -1.51 0.00 0.00 177.10 175.27 1b6f h ILE 44 N 6.08 0.97 -4.26 0.60 2.04 0.19 -3.46 117.51 119.68 1b6f h ILE 44 Ca -0.45 -2.55 -0.25 0.00 1.00 0.00 0.00 64.86 62.62 1b6f h ILE 44 Cb 1.23 2.78 -0.11 0.00 -0.74 0.00 0.00 36.82 39.98 1b6f h ILE 44 CO 0.95 0.85 -0.34 -0.70 0.00 0.00 0.00 178.15 178.92 1b6f s GLU 45 N -2.58 1.61 0.66 2.37 2.12 0.02 -4.93 118.70 117.96 1b6f s GLU 45 Ca -0.15 -1.65 0.00 0.00 0.36 0.00 0.00 54.97 53.53 1b6f s GLU 45 Cb 0.05 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.83 1b6f s GLU 45 CO 0.86 -0.62 0.00 0.41 -0.54 0.00 0.00 175.26 175.37 1b6f n GLY 46 N -0.45 -0.47 0.00 -1.50 0.00 -1.26 -2.15 105.19 99.36 1b6f n GLY 46 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.78 1.37 0.00 1.61 5.15 -1.26 -4.75 115.26 113.59 1b6f n ASN 47 Ca 0.00 -0.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.73 1b6f n ASN 47 Cb 0.06 0.77 0.00 0.00 -0.53 0.00 0.00 39.78 40.08 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b6f n GLY 48 N 1.18 0.31 1.45 8.20 0.00 -1.26 -5.07 105.19 109.99 1b6f n GLY 48 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.32 3.65 -0.02 0.00 -1.26 -4.68 105.19 100.56 1b6f n GLY 49 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.79 4.08 0.00 1.61 0.04 -1.26 -2.51 135.00 134.16 1b6f s PRO 50 Ca 0.20 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1b6f s PRO 50 Cb -0.03 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1b6f s PRO 50 CO 0.16 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.69 1b6f n GLY 51 N 4.04 0.59 3.75 0.56 0.00 0.13 -4.93 105.19 109.34 1b6f n GLY 51 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 2.93 -0.05 2.61 2.01 -1.04 -4.56 115.64 115.54 1b6f s THR 52 Ca 0.00 0.44 0.06 0.00 0.31 0.00 0.00 61.69 62.50 1b6f s THR 52 Cb 0.00 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 1b6f s THR 52 CO 0.00 -0.26 -0.23 -0.63 -0.69 0.00 0.00 174.62 172.82 1b6f s ILE 53 N -2.21 1.85 -0.03 1.82 1.01 -0.92 -0.23 121.20 122.48 1b6f s ILE 53 Ca 0.69 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1b6f s ILE 53 Cb -0.23 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1b6f s ILE 53 CO 0.42 0.52 0.09 -0.54 0.00 0.00 0.00 174.94 175.43 1b6f s LYS 54 N -0.15 0.09 -0.60 2.79 3.01 -1.20 0.20 119.74 123.89 1b6f s LYS 54 Ca -0.02 0.14 -0.20 0.00 -1.01 0.00 0.00 55.97 54.88 1b6f s LYS 54 Cb -0.13 0.02 0.08 0.00 -1.01 0.00 0.00 37.83 36.80 1b6f s LYS 54 CO 0.03 -0.03 0.78 0.21 0.51 0.00 0.00 175.35 176.84 1b6f s LYS 55 N 0.19 3.09 -0.10 1.68 2.20 0.57 -3.10 119.74 124.25 1b6f s LYS 55 Ca -0.01 -1.07 -0.21 0.00 -0.36 0.00 0.00 55.97 54.31 1b6f s LYS 55 Cb -0.02 -4.22 -0.04 0.00 -1.51 0.00 0.00 37.83 32.04 1b6f s LYS 55 CO -0.01 -1.57 0.60 0.42 -0.36 0.00 0.00 175.35 174.44 1b6f s ILE 56 N 3.12 5.10 0.02 5.43 1.01 0.15 -1.02 121.20 135.02 1b6f s ILE 56 Ca 0.16 1.22 -0.14 0.00 0.00 0.00 0.00 60.65 61.89 1b6f s ILE 56 Cb -0.21 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.26 1b6f s ILE 56 CO 0.09 0.26 0.42 -0.44 0.00 0.00 0.00 174.94 175.26 1b6f s SER 57 N 0.78 6.78 -0.13 3.58 0.01 0.39 -0.36 113.70 124.76 1b6f s SER 57 Ca 0.32 0.94 -0.01 0.00 1.31 0.00 0.00 55.95 58.51 1b6f s SER 57 Cb -0.16 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 1b6f s SER 57 CO 0.14 0.28 -0.10 -0.36 0.41 0.00 0.00 173.24 173.62 1b6f s PHE 58 N -1.16 2.88 0.02 2.43 0.40 -1.26 0.17 117.98 121.46 1b6f s PHE 58 Ca 0.26 -0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 55.84 1b6f s PHE 58 Cb -0.16 -1.86 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 1b6f s PHE 58 CO 0.15 -0.09 1.27 -1.25 0.70 0.00 0.00 175.22 176.00 1b6f s PRO 59 N 0.20 4.36 0.00 0.24 0.04 -1.26 -4.49 135.00 134.09 1b6f s PRO 59 Ca -0.06 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1b6f s PRO 59 Cb -0.15 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1b6f s PRO 59 CO 0.04 -0.41 0.00 0.39 0.04 0.00 0.00 177.00 177.06 1b6f n GLU 60 N 4.66 -0.05 0.00 4.56 1.02 -1.26 -5.00 120.64 124.57 1b6f n GLU 60 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1b6f n GLU 60 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 1b6f n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b6f n GLY 61 N 0.00 0.00 3.14 0.62 0.00 -1.26 -5.07 105.19 102.62 1b6f n GLY 61 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.65 -1.44 0.17 1.61 3.01 -1.26 -4.92 117.46 112.98 1b6f n PHE 62 Ca 0.00 0.34 -0.08 0.00 1.01 0.00 0.00 57.45 58.71 1b6f n PHE 62 Cb 0.36 -1.47 -0.04 0.00 -0.01 0.00 0.00 39.48 38.32 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 -1.74 -0.49 -5.84 -1.08 0.13 -2.02 -3.43 132.00 117.53 1b6f h PRO 63 Ca -0.45 0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.15 1b6f h PRO 63 Cb 1.29 0.11 -0.07 0.00 0.13 0.00 0.00 31.00 32.46 1b6f h PRO 63 CO 0.29 -0.31 -0.08 -0.06 -0.23 0.00 0.00 178.00 177.62 1b6f s PHE 64 N -3.27 3.54 0.00 1.56 0.08 -1.26 -4.86 117.98 113.77 1b6f s PHE 64 Ca -0.08 1.00 0.00 0.00 0.12 0.00 0.00 56.93 57.97 1b6f s PHE 64 Cb 0.01 -2.61 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 1b6f s PHE 64 CO 0.24 0.17 0.00 1.63 -0.10 0.00 0.00 175.22 177.16 1b6f n LYS 65 N 3.60 0.00 -0.99 0.44 4.01 -1.26 -4.71 118.16 119.25 1b6f n LYS 65 Ca -0.06 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.48 1b6f n LYS 65 Cb 0.51 -0.03 0.22 0.00 -0.51 0.00 0.00 35.03 35.22 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 1b6f n TYR 66 N -2.39 -3.81 -3.75 2.13 4.11 -1.26 -4.08 117.16 108.10 1b6f n TYR 66 Ca 0.00 -0.89 -0.01 0.00 -0.00 0.00 0.00 57.90 57.00 1b6f n TYR 66 Cb 0.00 -1.00 -0.00 0.00 -0.00 0.00 0.00 39.34 38.34 1b6f n TYR 66 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1b6f s VAL 67 N -2.82 0.00 -0.58 -3.48 0.11 0.51 -2.77 120.40 111.37 1b6f s VAL 67 Ca 0.63 -0.48 0.06 0.00 -2.93 0.00 0.00 61.98 59.25 1b6f s VAL 67 Cb -0.06 -2.24 0.32 0.00 -1.53 0.00 0.00 36.38 32.88 1b6f s VAL 67 CO 0.48 0.00 0.89 0.29 -3.33 0.00 0.00 175.10 173.43 1b6f n LYS 68 N -0.55 2.95 -1.64 1.54 5.02 -1.19 0.32 118.16 124.61 1b6f n LYS 68 Ca -0.06 -4.73 -0.47 0.00 -2.02 0.00 0.00 58.31 51.04 1b6f n LYS 68 Cb 0.61 -2.20 -0.04 0.00 -0.02 0.00 0.00 35.03 33.38 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1b6f n ASP 69 N 0.04 2.44 -4.88 4.39 5.75 -1.18 -4.14 116.55 118.97 1b6f n ASP 69 Ca 0.30 1.13 -0.36 0.00 -0.01 0.00 0.00 54.79 55.85 1b6f n ASP 69 Cb 0.41 -1.36 -0.06 0.00 -1.03 0.00 0.00 41.12 39.08 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1b6f s ARG 70 N -0.00 3.58 0.53 0.11 3.52 0.20 -3.23 118.95 123.66 1b6f s ARG 70 Ca 0.73 -0.04 -0.20 0.00 -0.13 0.00 0.00 55.73 56.09 1b6f s ARG 70 Cb -0.73 -3.13 -0.06 0.00 -1.56 0.00 0.00 34.95 29.47 1b6f s ARG 70 CO 0.47 0.69 1.13 0.08 -0.81 0.00 0.00 175.30 176.87 1b6f s VAL 71 N -1.20 3.16 0.00 7.11 1.01 0.68 0.28 120.40 131.43 1b6f s VAL 71 Ca 0.24 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1b6f s VAL 71 Cb -0.13 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1b6f s VAL 71 CO 0.13 -0.14 0.00 -0.67 0.00 0.00 0.00 175.10 174.42 1b6f n ASP 72 N -1.20 0.00 -3.93 3.32 2.03 0.55 -0.69 116.55 116.63 1b6f n ASP 72 Ca 0.11 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.25 1b6f n ASP 72 Cb 0.51 -0.26 -0.15 0.00 -0.72 0.00 0.00 41.12 40.49 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 -0.56 0.56 0.09 -0.67 2.12 -1.05 -4.00 118.70 115.19 1b6f s GLU 73 Ca 0.00 -0.15 0.10 0.00 0.36 0.00 0.00 54.97 55.27 1b6f s GLU 73 Cb 0.00 -0.57 -0.03 0.00 0.26 0.00 0.00 34.13 33.79 1b6f s GLU 73 CO 0.00 0.04 -0.26 0.08 -0.54 0.00 0.00 175.26 174.59 1b6f s VAL 74 N 0.27 2.12 -0.28 3.70 1.01 -1.25 0.20 120.40 126.16 1b6f s VAL 74 Ca -0.03 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.42 1b6f s VAL 74 Cb -0.07 -1.85 0.16 0.00 0.00 0.00 0.00 36.38 34.62 1b6f s VAL 74 CO -0.00 0.20 0.42 -1.81 0.00 0.00 0.00 175.10 173.90 1b6f s ASP 75 N -1.65 0.25 0.00 3.32 1.01 0.21 -4.91 116.67 114.89 1b6f s ASP 75 Ca 0.12 -0.27 0.22 0.00 0.71 0.00 0.00 52.55 53.33 1b6f s ASP 75 Cb -0.10 1.17 0.97 0.00 1.01 0.00 0.00 42.92 45.97 1b6f s ASP 75 CO 0.04 -0.34 1.71 1.41 0.21 0.00 0.00 175.17 178.20 1b6f n HIS 76 N 5.36 0.00 -0.10 4.23 8.25 -1.26 -0.69 115.22 131.01 1b6f n HIS 76 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1b6f n HIS 76 Cb 0.50 -0.47 -0.12 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.47 1.23 -0.30 1.59 -1.04 -1.26 -4.33 114.28 108.70 1b6f n THR 77 Ca 0.06 -0.64 0.11 0.00 -2.04 0.00 0.00 64.05 61.54 1b6f n THR 77 Cb 0.25 -0.85 0.32 0.00 -1.82 0.00 0.00 70.33 68.23 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 -2.85 3.97 -4.26 8.00 5.03 -1.19 -4.94 115.26 119.02 1b6f n ASN 78 Ca -0.33 -2.11 -0.35 0.00 0.87 0.00 0.00 54.58 52.66 1b6f n ASN 78 Cb 1.01 -0.50 -0.05 0.00 -1.02 0.00 0.00 39.78 39.22 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1b6f n PHE 79 N 1.43 -1.51 -4.04 3.10 3.72 0.13 -4.71 117.46 115.59 1b6f n PHE 79 Ca 0.24 0.73 -0.33 0.00 -0.05 0.00 0.00 57.45 58.04 1b6f n PHE 79 Cb 0.66 -2.84 -0.15 0.00 -0.94 0.00 0.00 39.48 36.21 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 -7.01 2.63 -0.21 -1.08 2.20 -0.79 -1.58 119.74 113.90 1b6f s LYS 80 Ca 0.48 -1.09 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1b6f s LYS 80 Cb -0.27 -2.86 0.06 0.00 -1.51 0.00 0.00 37.83 33.25 1b6f s LYS 80 CO 0.96 -0.43 0.01 -0.47 -0.36 0.00 0.00 175.35 175.06 1b6f s TYR 81 N 1.23 1.52 0.04 4.03 6.14 -0.24 0.64 117.35 130.71 1b6f s TYR 81 Ca -0.02 -1.21 0.05 0.00 0.64 0.00 0.00 57.07 56.53 1b6f s TYR 81 Cb -0.17 -1.25 -0.04 0.00 0.42 0.00 0.00 41.96 40.92 1b6f s TYR 81 CO -0.07 -0.68 -0.10 -0.80 0.64 0.00 0.00 175.55 174.55 1b6f s ASN 82 N 1.69 4.41 -0.01 4.32 0.02 0.13 -1.34 114.94 124.16 1b6f s ASN 82 Ca -0.02 -0.26 0.01 0.00 -1.02 0.00 0.00 52.86 51.57 1b6f s ASN 82 Cb -0.18 -0.93 0.00 0.00 0.02 0.00 0.00 41.25 40.17 1b6f s ASN 82 CO -0.08 0.25 -0.02 -0.72 0.02 0.00 0.00 177.10 176.54 1b6f s TYR 83 N -1.05 0.27 0.25 2.20 -0.85 -0.67 0.21 117.35 117.72 1b6f s TYR 83 Ca 0.18 -0.04 0.04 0.00 -0.52 0.00 0.00 57.07 56.73 1b6f s TYR 83 Cb -0.11 -0.21 -0.03 0.00 0.38 0.00 0.00 41.96 41.99 1b6f s TYR 83 CO 0.09 -0.03 0.39 -1.12 -1.52 0.00 0.00 175.55 173.37 1b6f s SER 84 N 0.12 6.32 -0.24 -0.18 0.01 0.79 -1.82 113.70 118.70 1b6f s SER 84 Ca -0.01 0.16 -0.08 0.00 1.31 0.00 0.00 55.95 57.33 1b6f s SER 84 Cb -0.03 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1b6f s SER 84 CO -0.00 -0.11 0.09 -0.69 0.41 0.00 0.00 173.24 172.94 1b6f s VAL 85 N -2.03 4.65 0.00 3.43 1.01 0.37 0.59 120.40 128.42 1b6f s VAL 85 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1b6f s VAL 85 Cb -0.09 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1b6f s VAL 85 CO 0.30 0.36 0.00 2.30 0.00 0.00 0.00 175.10 178.06 1b6f n ILE 86 N 4.54 0.00 -0.65 2.22 -5.35 -1.26 -4.05 119.36 114.81 1b6f n ILE 86 Ca -0.16 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.15 1b6f n ILE 86 Cb 0.52 -0.60 -0.03 0.00 -1.74 0.00 0.00 39.64 37.79 1b6f n ILE 86 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1b6f n GLU 87 N -1.49 1.72 -2.17 6.28 -0.58 -1.26 -4.88 120.64 118.27 1b6f n GLU 87 Ca 0.00 -1.17 -0.42 0.00 -0.42 0.00 0.00 57.16 55.14 1b6f n GLU 87 Cb 0.00 -2.25 -0.03 0.00 -0.57 0.00 0.00 31.44 28.59 1b6f n GLU 87 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1b6f s GLY 88 N 3.25 1.87 0.22 0.62 0.00 -1.26 -3.14 107.32 108.89 1b6f s GLY 88 Ca 0.36 1.00 -0.18 0.00 0.00 0.00 0.00 44.72 45.90 1b6f s GLY 88 CO -0.02 2.49 1.56 -1.33 0.00 0.00 0.00 173.10 175.80 1b6f h GLY 89 N 7.85 0.05 1.11 0.20 0.00 -1.78 0.01 103.07 110.51 1b6f h GLY 89 Ca -0.40 0.51 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 1b6f h GLY 89 CO 0.89 -0.20 -0.95 -0.56 0.00 0.00 0.00 176.54 175.71 1b6f h PRO 90 N -0.02 0.64 -6.50 4.80 0.13 -1.88 -3.46 132.00 125.71 1b6f h PRO 90 Ca 0.33 -0.69 -0.61 0.00 -0.87 0.00 0.00 66.00 64.16 1b6f h PRO 90 Cb 0.59 0.20 0.10 0.00 0.13 0.00 0.00 31.00 32.02 1b6f h PRO 90 CO -0.95 1.28 0.26 -0.89 -0.23 0.00 0.00 178.00 177.47 1b6f n ILE 91 N -3.94 1.67 0.00 -3.56 5.41 -0.01 -4.96 119.36 113.97 1b6f n ILE 91 Ca -0.11 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.22 1b6f n ILE 91 Cb 0.84 -1.10 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 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 1.42 0.19 0.00 7.39 0.00 -1.26 -4.57 105.19 108.36 1b6f n GLY 92 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -0.47 1.61 8.00 -1.26 -4.87 116.55 119.56 1b6f n ASP 93 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1b6f n ASP 93 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 1b6f n ASP 93 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1b6f n THR 94 N -0.66 0.09 -3.03 -3.53 -2.24 -1.26 -5.01 114.28 98.64 1b6f n THR 94 Ca 0.00 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.45 1b6f n THR 94 Cb 0.00 0.47 0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1b6f n THR 94 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1b6f s LEU 95 N -0.14 3.66 -1.47 3.22 2.34 -1.26 -4.28 118.68 120.75 1b6f s LEU 95 Ca 0.02 0.14 -0.04 0.00 0.06 0.00 0.00 54.13 54.31 1b6f s LEU 95 Cb 0.01 -3.03 0.02 0.00 -0.56 0.00 0.00 46.19 42.63 1b6f s LEU 95 CO 0.00 -0.71 0.34 1.21 -1.06 0.00 0.00 176.35 176.13 1b6f n GLU 96 N -2.03 -3.43 -1.05 1.48 4.07 0.11 -4.47 120.64 115.32 1b6f n GLU 96 Ca 0.02 0.79 -0.29 0.00 -0.06 0.00 0.00 57.16 57.62 1b6f n GLU 96 Cb 0.58 -5.54 0.17 0.00 -0.06 0.00 0.00 31.44 26.60 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1b6f s LYS 97 N -5.50 0.52 -0.08 5.31 2.20 0.31 -4.66 119.74 117.85 1b6f s LYS 97 Ca 0.20 0.73 -0.03 0.00 -0.36 0.00 0.00 55.97 56.51 1b6f s LYS 97 Cb -0.10 -1.73 0.04 0.00 -1.51 0.00 0.00 37.83 34.54 1b6f s LYS 97 CO 0.25 -2.72 0.16 0.42 -0.36 0.00 0.00 175.35 173.10 1b6f s ILE 98 N -2.85 -0.10 -0.28 5.43 1.01 -1.26 0.20 121.20 123.36 1b6f s ILE 98 Ca 0.65 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 61.50 1b6f s ILE 98 Cb -0.20 -0.27 0.04 0.00 0.01 0.00 0.00 42.46 42.04 1b6f s ILE 98 CO 0.59 0.09 -0.03 -0.55 0.00 0.00 0.00 174.94 175.03 1b6f s SER 99 N 1.43 4.62 0.12 3.58 0.15 0.14 -0.48 113.70 123.27 1b6f s SER 99 Ca -0.07 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 55.53 1b6f s SER 99 Cb -0.12 -1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 62.47 1b6f s SER 99 CO -0.06 -0.20 0.10 0.20 1.20 0.00 0.00 173.24 174.48 1b6f s ASN 100 N 1.28 5.48 -0.09 5.45 -0.87 -0.76 0.11 114.94 125.55 1b6f s ASN 100 Ca -0.03 -0.08 -0.04 0.00 -1.57 0.00 0.00 52.86 51.14 1b6f s ASN 100 Cb -0.18 -1.44 0.04 0.00 -0.02 0.00 0.00 41.25 39.65 1b6f s ASN 100 CO -0.03 0.12 0.20 -1.61 -2.57 0.00 0.00 177.10 173.22 1b6f s GLU 101 N -2.73 0.15 -0.10 -0.60 2.02 0.37 -1.67 118.70 116.15 1b6f s GLU 101 Ca 0.30 0.48 0.03 0.00 0.02 0.00 0.00 54.97 55.80 1b6f s GLU 101 Cb -0.11 -0.15 0.01 0.00 0.10 0.00 0.00 34.13 33.98 1b6f s GLU 101 CO 0.22 -0.17 -0.21 0.42 0.02 0.00 0.00 175.26 175.54 1b6f s ILE 102 N 1.31 1.82 -0.14 -1.63 -1.09 -0.45 0.12 121.20 121.14 1b6f s ILE 102 Ca -0.08 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.46 1b6f s ILE 102 Cb -0.11 -1.60 0.03 0.00 -1.58 0.00 0.00 42.46 39.21 1b6f s ILE 102 CO -0.07 0.51 -0.06 -0.75 -1.23 0.00 0.00 174.94 173.33 1b6f s LYS 103 N 0.53 1.42 -0.34 2.79 2.20 0.14 -1.08 119.74 125.40 1b6f s LYS 103 Ca -0.15 -0.38 -0.05 0.00 -0.36 0.00 0.00 55.97 55.02 1b6f s LYS 103 Cb -0.17 -1.80 0.05 0.00 -1.51 0.00 0.00 37.83 34.40 1b6f s LYS 103 CO 0.06 -0.36 0.10 0.42 -0.36 0.00 0.00 175.35 175.20 1b6f s ILE 104 N 1.68 3.62 0.13 5.43 1.01 -0.61 -0.21 121.20 132.24 1b6f s ILE 104 Ca 0.03 -1.24 0.09 0.00 0.00 0.00 0.00 60.65 59.52 1b6f s ILE 104 Cb -0.14 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1b6f s ILE 104 CO -0.08 -0.21 -0.15 -0.69 0.00 0.00 0.00 174.94 173.81 1b6f s VAL 105 N 1.36 2.98 0.62 2.92 1.01 -1.02 -4.61 120.40 123.67 1b6f s VAL 105 Ca -0.02 -1.52 -0.04 0.00 0.00 0.00 0.00 61.98 60.41 1b6f s VAL 105 Cb -0.20 -2.40 0.04 0.00 0.00 0.00 0.00 36.38 33.82 1b6f s VAL 105 CO 0.02 0.05 0.91 0.00 0.00 0.00 0.00 175.10 176.07 1b6f s ALA 106 N -1.29 3.41 0.34 5.51 0.00 -1.26 0.18 121.76 128.65 1b6f s ALA 106 Ca 0.20 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.24 1b6f s ALA 106 Cb -0.10 -2.44 -0.07 0.00 0.00 0.00 0.00 23.12 20.51 1b6f s ALA 106 CO 0.12 -0.99 -0.01 0.95 0.00 0.00 0.00 175.76 175.83 1b6f s THR 107 N -3.02 1.67 -1.40 0.00 -4.23 0.50 -4.61 115.64 104.55 1b6f s THR 107 Ca 0.57 -2.06 0.17 0.00 -1.18 0.00 0.00 61.69 59.19 1b6f s THR 107 Cb -0.11 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.29 1b6f s THR 107 CO 0.43 -0.12 1.49 -0.81 -0.54 0.00 0.00 174.62 175.08 1b6f n PRO 108 N -0.74 0.22 0.07 3.99 -0.04 -1.26 -2.29 135.00 134.95 1b6f n PRO 108 Ca -0.04 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1b6f n PRO 108 Cb 0.65 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.64 1b6f n PRO 108 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1b6f n ASP 109 N -1.30 0.70 0.00 3.54 9.92 -1.26 -4.95 116.55 123.19 1b6f n ASP 109 Ca 0.08 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.48 1b6f n ASP 109 Cb 0.14 0.60 0.00 0.00 -0.64 0.00 0.00 41.12 41.22 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b6f n GLY 110 N 1.26 0.82 0.00 0.44 0.00 -0.97 -5.09 105.19 101.65 1b6f n GLY 110 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.50 3.23 -0.02 0.00 -1.25 -4.28 105.19 103.37 1b6f n GLY 111 Ca 0.00 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6f s SER 112 N -1.00 1.30 -0.25 1.61 1.04 0.38 0.19 113.70 116.97 1b6f s SER 112 Ca 0.00 -1.12 -0.05 0.00 0.48 0.00 0.00 55.95 55.27 1b6f s SER 112 Cb 0.00 0.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.21 1b6f s SER 112 CO 0.00 -0.51 0.01 -0.63 0.98 0.00 0.00 173.24 173.09 1b6f s ILE 113 N -3.60 3.63 -0.09 -1.02 1.01 0.49 -0.71 121.20 120.91 1b6f s ILE 113 Ca 0.20 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.07 1b6f s ILE 113 Cb 0.05 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1b6f s ILE 113 CO 0.02 0.28 0.66 -0.76 0.00 0.00 0.00 174.94 175.13 1b6f s LEU 114 N 1.49 4.29 -0.30 2.97 1.43 -0.33 -2.42 118.68 125.81 1b6f s LEU 114 Ca 0.04 1.08 0.03 0.00 -1.03 0.00 0.00 54.13 54.26 1b6f s LEU 114 Cb -0.15 -3.00 0.08 0.00 0.03 0.00 0.00 46.19 43.15 1b6f s LEU 114 CO -0.01 -0.12 -0.02 -0.75 0.23 0.00 0.00 176.35 175.69 1b6f s LYS 115 N 0.91 1.71 -0.24 1.70 2.20 0.71 -0.94 119.74 125.79 1b6f s LYS 115 Ca 0.34 -1.52 -0.08 0.00 -0.36 0.00 0.00 55.97 54.35 1b6f s LYS 115 Cb -0.17 -2.93 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 1b6f s LYS 115 CO 0.16 -0.77 0.08 0.42 -0.36 0.00 0.00 175.35 174.88 1b6f s ILE 116 N 1.08 4.51 -0.24 5.43 1.09 0.23 -0.69 121.20 132.61 1b6f s ILE 116 Ca 0.02 -0.11 -0.07 0.00 -1.10 0.00 0.00 60.65 59.38 1b6f s ILE 116 Cb -0.19 -3.09 -0.03 0.00 -1.06 0.00 0.00 42.46 38.08 1b6f s ILE 116 CO -0.08 0.36 0.07 -0.55 -0.10 0.00 0.00 174.94 174.64 1b6f s SER 117 N 1.35 5.17 -0.05 3.58 0.15 0.33 0.14 113.70 124.37 1b6f s SER 117 Ca 0.05 -0.18 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1b6f s SER 117 Cb -0.15 -1.93 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 1b6f s SER 117 CO 0.04 -0.02 -0.16 0.21 1.20 0.00 0.00 173.24 174.52 1b6f s ASN 118 N 1.50 3.90 0.01 5.45 3.04 -1.13 0.14 114.94 127.84 1b6f s ASN 118 Ca 0.06 -0.24 0.03 0.00 0.04 0.00 0.00 52.86 52.75 1b6f s ASN 118 Cb -0.15 -0.86 -0.01 0.00 -1.54 0.00 0.00 41.25 38.69 1b6f s ASN 118 CO 0.04 0.33 -0.10 -0.75 -3.04 0.00 0.00 177.10 173.57 1b6f s LYS 119 N -0.61 0.77 -0.07 0.43 2.20 0.31 0.76 119.74 123.53 1b6f s LYS 119 Ca 0.09 -0.47 0.05 0.00 -0.36 0.00 0.00 55.97 55.28 1b6f s LYS 119 Cb -0.11 -0.73 -0.00 0.00 -1.51 0.00 0.00 37.83 35.47 1b6f s LYS 119 CO 0.01 0.19 -0.23 -0.47 -0.36 0.00 0.00 175.35 174.49 1b6f s TYR 120 N -0.47 2.34 -0.15 4.03 6.14 -0.21 0.27 117.35 129.31 1b6f s TYR 120 Ca 0.02 -0.81 -0.02 0.00 0.64 0.00 0.00 57.07 56.90 1b6f s TYR 120 Cb -0.05 -1.56 -0.02 0.00 0.42 0.00 0.00 41.96 40.75 1b6f s TYR 120 CO 0.00 -0.29 -0.08 -1.01 0.64 0.00 0.00 175.55 174.81 1b6f s HIS 121 N 0.09 2.92 0.46 4.97 3.76 0.13 0.12 115.29 127.75 1b6f s HIS 121 Ca -0.10 -0.49 0.06 0.00 -0.15 0.00 0.00 55.06 54.38 1b6f s HIS 121 Cb -0.15 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.61 1b6f s HIS 121 CO 0.05 -0.15 0.24 0.95 -0.85 0.00 0.00 174.74 174.99 1b6f s THR 122 N 0.42 2.01 0.09 1.30 -4.23 -1.26 0.04 115.64 114.00 1b6f s THR 122 Ca -0.07 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1b6f s THR 122 Cb -0.15 -2.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.03 1b6f s THR 122 CO 0.04 0.00 0.05 1.17 -0.54 0.00 0.00 174.62 175.34 1b6f n LYS 123 N -1.42 0.38 0.00 3.99 4.81 -1.26 -4.58 118.16 120.08 1b6f n LYS 123 Ca -0.03 -0.80 0.00 0.00 -0.87 0.00 0.00 58.31 56.61 1b6f n LYS 123 Cb 0.65 0.57 0.00 0.00 0.02 0.00 0.00 35.03 36.27 1b6f n LYS 123 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b6f n GLY 124 N 0.50 2.17 0.18 3.14 0.00 -1.26 -3.09 105.19 106.84 1b6f n GLY 124 Ca 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.90 1b6f n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b6f n ASP 125 N 0.20 1.31 -2.39 1.61 8.00 -1.26 -5.02 116.55 119.00 1b6f n ASP 125 Ca 0.00 -1.15 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1b6f n ASP 125 Cb 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1b6f n ASP 125 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1b6f n HIS 126 N 0.16 -2.65 -3.96 1.24 8.25 -1.18 -5.11 115.22 111.98 1b6f n HIS 126 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 1b6f n HIS 126 Cb 0.12 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1b6f n HIS 126 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1b6f s GLU 127 N -2.04 2.11 0.18 -0.41 2.02 -1.26 -4.65 118.70 114.65 1b6f s GLU 127 Ca 0.00 -1.66 -0.30 0.00 0.02 0.00 0.00 54.97 53.03 1b6f s GLU 127 Cb 0.00 0.53 -0.07 0.00 0.10 0.00 0.00 34.13 34.69 1b6f s GLU 127 CO 0.00 -0.93 0.95 0.54 0.02 0.00 0.00 175.26 175.84 1b6f s VAL 128 N -2.60 4.28 -0.04 2.63 0.11 -1.26 -5.01 120.40 118.52 1b6f s VAL 128 Ca 0.24 2.08 -0.30 0.00 -2.93 0.00 0.00 61.98 61.07 1b6f s VAL 128 Cb -0.03 -4.33 -0.03 0.00 -1.53 0.00 0.00 36.38 30.47 1b6f s VAL 128 CO 0.17 0.41 1.13 -0.54 -3.33 0.00 0.00 175.10 172.94 1b6f s LYS 129 N -0.61 4.41 0.02 1.54 -0.14 -1.26 -4.95 119.74 118.74 1b6f s LYS 129 Ca 0.44 1.60 -0.26 0.00 -1.36 0.00 0.00 55.97 56.39 1b6f s LYS 129 Cb -0.25 -3.50 -0.16 0.00 -1.68 0.00 0.00 37.83 32.24 1b6f s LYS 129 CO 0.31 -0.34 1.20 0.00 -0.76 0.00 0.00 175.35 175.76 1b6f h ALA 130 N 7.19 -0.70 -1.25 5.17 0.00 -1.98 -2.18 119.26 125.52 1b6f h ALA 130 Ca -0.36 -0.19 0.36 0.00 0.00 0.00 0.00 54.91 54.72 1b6f h ALA 130 Cb 1.17 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 1b6f h ALA 130 CO 0.85 -0.74 1.23 1.49 0.00 0.00 0.00 179.25 182.07 1b6f h GLU 131 N -0.99 0.00 0.14 0.00 4.57 -1.95 2.46 114.58 118.80 1b6f h GLU 131 Ca -0.07 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.83 1b6f h GLU 131 Cb 0.62 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1b6f h GLU 131 CO 0.12 0.00 -1.40 0.37 -1.18 0.00 0.00 179.01 176.92 1b6f h GLN 132 N 0.00 0.30 0.07 1.92 -0.00 -1.89 -2.65 115.11 112.87 1b6f h GLN 132 Ca 0.59 -0.51 -0.25 0.00 -0.00 0.00 0.00 58.65 58.48 1b6f h GLN 132 Cb 3.04 0.19 -0.00 0.00 0.00 0.00 0.00 27.48 30.71 1b6f h GLN 132 CO -0.01 1.25 -1.11 -0.24 0.00 0.00 0.00 178.83 178.72 1b6f h VAL 133 N -0.21 1.53 0.00 2.39 3.04 0.24 -3.11 116.25 120.14 1b6f h VAL 133 Ca -0.29 -3.00 -0.04 0.00 -1.01 0.00 0.00 66.70 62.36 1b6f h VAL 133 Cb 1.84 2.80 -0.01 0.00 -2.01 0.00 0.00 31.29 33.91 1b6f h VAL 133 CO 0.11 0.87 -0.19 0.50 -1.01 0.00 0.00 177.57 177.85 1b6f h LYS 134 N 0.08 0.00 0.00 4.17 3.64 0.33 -2.38 116.57 122.42 1b6f h LYS 134 Ca -0.09 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1b6f h LYS 134 Cb 1.82 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.64 1b6f h LYS 134 CO 0.18 0.19 -0.06 0.00 -2.27 0.00 0.00 179.45 177.49 1b6f h ALA 135 N 1.81 0.99 0.00 5.00 0.00 -1.39 -2.92 119.26 122.75 1b6f h ALA 135 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1b6f h ALA 135 Cb 0.67 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1b6f h ALA 135 CO 0.02 0.08 -0.59 1.03 0.00 0.00 0.00 179.25 179.79 1b6f h SER 136 N 0.00 0.00 0.04 0.00 0.87 -1.45 -3.19 113.55 109.82 1b6f h SER 136 Ca -0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1b6f h SER 136 Cb 0.71 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1b6f h SER 136 CO 0.01 0.59 -0.36 0.11 -0.53 0.00 0.00 176.83 176.64 1b6f h LYS 137 N 0.00 0.18 -0.35 2.24 1.79 -1.60 -1.18 116.57 117.64 1b6f h LYS 137 Ca -0.01 -0.24 0.04 0.00 -2.18 0.00 0.00 60.65 58.26 1b6f h LYS 137 Cb 1.05 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.71 1b6f h LYS 137 CO 0.08 1.04 -0.49 1.49 -1.08 0.00 0.00 179.45 180.48 1b6f h GLU 138 N -0.57 -0.35 0.00 3.15 4.81 -1.58 0.44 114.58 120.49 1b6f h GLU 138 Ca -0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1b6f h GLU 138 Cb 1.20 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1b6f h GLU 138 CO 0.07 -0.23 0.00 1.28 -0.73 0.00 0.00 179.01 179.40 1b6f n LEU 139 N -5.07 0.69 0.19 1.64 4.32 -1.21 -3.40 117.00 114.16 1b6f n LEU 139 Ca -0.03 0.63 -0.14 0.00 -0.02 0.00 0.00 56.01 56.44 1b6f n LEU 139 Cb 0.30 -0.49 -0.08 0.00 -1.62 0.00 0.00 43.42 41.53 1b6f n LEU 139 CO 0.01 -0.42 0.62 1.23 -1.22 0.00 0.00 177.39 177.61 1b6f h GLY 140 N 3.06 -0.50 -0.30 -0.72 0.00 0.11 -2.69 103.07 102.05 1b6f h GLY 140 Ca 0.00 0.18 0.29 0.00 0.00 0.00 0.00 47.33 47.81 1b6f h GLY 140 CO 0.00 -0.18 0.68 -2.09 0.00 0.00 0.00 176.54 174.95 1b6f h GLU 141 N -0.69 0.36 0.00 4.80 4.81 -1.32 1.34 114.58 123.88 1b6f h GLU 141 Ca -0.05 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1b6f h GLU 141 Cb 0.48 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1b6f h GLU 141 CO 0.08 0.24 -0.18 1.15 -0.73 0.00 0.00 179.01 179.56 1b6f h THR 142 N 0.37 0.67 0.06 0.32 2.02 -1.63 0.25 112.91 114.97 1b6f h THR 142 Ca 0.64 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1b6f h THR 142 Cb 1.63 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1b6f h THR 142 CO -0.35 0.18 -0.03 -0.07 0.37 0.00 0.00 175.52 175.62 1b6f h LEU 143 N 0.00 -0.07 -1.37 2.58 3.38 0.20 -0.12 115.31 119.91 1b6f h LEU 143 Ca -0.00 -0.57 -0.07 0.00 0.09 0.00 0.00 57.88 57.33 1b6f h LEU 143 Cb 0.48 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1b6f h LEU 143 CO 0.02 0.61 -0.32 0.17 0.09 0.00 0.00 178.44 179.01 1b6f h LEU 144 N -0.82 0.00 -0.21 1.67 8.10 -1.34 -2.29 115.31 120.43 1b6f h LEU 144 Ca -0.01 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.81 1b6f h LEU 144 Cb 0.63 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.83 1b6f h LEU 144 CO 0.01 0.32 -0.80 -0.09 -4.11 0.00 0.00 178.44 173.77 1b6f h ARG 145 N 0.00 0.00 -0.30 0.17 9.65 -0.97 -2.70 114.38 120.23 1b6f h ARG 145 Ca -0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 1b6f h ARG 145 Cb 0.58 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1b6f h ARG 145 CO 0.04 0.80 -0.34 0.00 2.80 0.00 0.00 179.97 183.27 1b6f h ALA 146 N 1.20 0.85 -0.03 2.80 0.00 -0.45 -2.14 119.26 121.50 1b6f h ALA 146 Ca -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1b6f h ALA 146 Cb 1.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1b6f h ALA 146 CO 0.10 0.64 -0.11 0.28 0.00 0.00 0.00 179.25 180.16 1b6f h VAL 147 N 0.56 1.49 -0.35 0.00 2.07 -1.48 -1.95 116.25 116.59 1b6f h VAL 147 Ca 0.06 -1.60 0.07 0.00 0.82 0.00 0.00 66.70 66.05 1b6f h VAL 147 Cb 0.84 2.47 -0.06 0.00 -1.52 0.00 0.00 31.29 33.02 1b6f h VAL 147 CO 0.07 0.43 -0.06 -0.08 0.02 0.00 0.00 177.57 177.95 1b6f h GLU 148 N -0.47 0.03 -0.45 1.57 4.81 -1.47 -1.42 114.58 117.17 1b6f h GLU 148 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1b6f h GLU 148 Cb 0.76 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1b6f h GLU 148 CO 0.02 0.02 0.29 1.03 -0.73 0.00 0.00 179.01 179.64 1b6f h SER 149 N 0.03 0.53 0.00 1.04 0.87 -1.43 -2.02 113.55 112.57 1b6f h SER 149 Ca 0.17 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1b6f h SER 149 Cb 0.25 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1b6f h SER 149 CO -0.34 0.41 0.00 0.00 -0.53 0.00 0.00 176.83 176.37 1b6f n TYR 150 N -4.75 0.00 -0.37 2.24 9.36 -0.59 -0.25 117.16 122.80 1b6f n TYR 150 Ca 0.01 0.00 0.29 0.00 3.32 0.00 0.00 57.90 61.52 1b6f n TYR 150 Cb 0.04 -0.39 0.57 0.00 -0.63 0.00 0.00 39.34 38.93 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 0.35 0.50 2.98 3.38 -1.42 0.64 115.31 121.75 1b6f h LEU 151 Ca 0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1b6f h LEU 151 Cb 0.00 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1b6f h LEU 151 CO 0.00 -0.03 -0.24 0.25 0.09 0.00 0.00 178.44 178.51 1b6f h LEU 152 N 0.26 -0.57 -0.15 1.67 5.85 -0.29 -2.61 115.31 119.47 1b6f h LEU 152 Ca 0.68 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.36 1b6f h LEU 152 Cb 1.94 0.15 0.00 0.00 0.37 0.00 0.00 40.66 43.12 1b6f h LEU 152 CO -0.34 -0.31 0.00 0.00 -0.34 0.00 0.00 178.44 177.45 1b6f n ALA 153 N -2.46 2.64 -3.47 1.25 0.00 0.65 -4.58 120.51 114.54 1b6f n ALA 153 Ca -0.12 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.69 1b6f n ALA 153 Cb 0.31 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 1b6f n ALA 153 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1b6f s HIS 154 N -1.99 3.40 -0.89 0.00 3.76 0.21 -4.99 115.29 114.79 1b6f s HIS 154 Ca 0.39 -1.75 -0.02 0.00 -0.15 0.00 0.00 55.06 53.53 1b6f s HIS 154 Cb 0.18 -3.61 0.22 0.00 1.11 0.00 0.00 32.58 30.49 1b6f s HIS 154 CO 0.31 -0.99 0.78 0.45 -0.85 0.00 0.00 174.74 174.43 1b6f s SER 155 N 2.81 6.00 0.46 1.40 0.15 -1.26 -4.78 113.70 118.48 1b6f s SER 155 Ca 0.07 -3.71 0.26 0.00 0.70 0.00 0.00 55.95 53.27 1b6f s SER 155 Cb -0.26 -1.91 0.94 0.00 -1.71 0.00 0.00 66.02 63.08 1b6f s SER 155 CO -0.00 -0.19 1.83 -0.78 1.20 0.00 0.00 173.24 175.30 1b6f h ASP 156 N 6.04 0.00 -2.23 5.45 1.82 -1.94 -3.45 116.42 122.11 1b6f h ASP 156 Ca 0.16 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.65 1b6f h ASP 156 Cb 0.82 0.00 0.07 0.00 0.68 0.00 0.00 39.33 40.90 1b6f h ASP 156 CO 0.85 0.17 0.06 0.00 -1.61 0.00 0.00 179.24 178.71 1b6f n ALA 157 N -2.18 -1.18 0.27 -0.78 0.00 -1.26 -4.95 120.51 110.43 1b6f n ALA 157 Ca 0.01 -0.60 0.12 0.00 0.00 0.00 0.00 53.44 52.96 1b6f n ALA 157 Cb 0.42 -0.04 0.24 0.00 0.00 0.00 0.00 19.45 20.07 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 -3.29 0.55 -0.88 0.00 9.36 -1.26 -5.25 117.16 116.39 1b6f n TYR 158 Ca 0.06 -0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.00 1b6f n TYR 158 Cb 0.21 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17