#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 -4.75 1.61 0.24 -1.26 -4.71 118.33 109.46 1b6f n VAL 2 Ca 0.00 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 62.02 1b6f n VAL 2 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 1b6f n VAL 2 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1b6f s PHE 3 N 0.00 2.11 -0.06 6.34 0.40 0.25 -4.90 117.98 122.11 1b6f s PHE 3 Ca 0.00 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.98 1b6f s PHE 3 Cb 0.00 -1.25 -0.00 0.00 0.51 0.00 0.00 43.02 42.28 1b6f s PHE 3 CO 0.00 0.13 -0.19 -0.80 0.70 0.00 0.00 175.22 175.06 1b6f s ASN 4 N -1.30 2.43 -0.36 1.36 -0.87 -1.26 0.15 114.94 115.09 1b6f s ASN 4 Ca 0.10 -0.41 0.13 0.00 -1.57 0.00 0.00 52.86 51.12 1b6f s ASN 4 Cb -0.10 -0.83 0.38 0.00 -0.02 0.00 0.00 41.25 40.69 1b6f s ASN 4 CO 0.02 0.15 0.80 -1.22 -2.57 0.00 0.00 177.10 174.28 1b6f n TYR 5 N 3.29 0.56 -2.47 2.20 4.01 0.12 -4.99 117.16 119.87 1b6f n TYR 5 Ca -0.19 -3.53 -0.32 0.00 -0.16 0.00 0.00 57.90 53.70 1b6f n TYR 5 Cb 0.53 -0.41 -0.04 0.00 -0.31 0.00 0.00 39.34 39.11 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 -2.65 3.98 0.34 -0.72 -6.30 -1.25 -3.77 118.70 108.32 1b6f s GLU 6 Ca 0.37 0.96 -0.13 0.00 -2.50 0.00 0.00 54.97 53.67 1b6f s GLU 6 Cb 0.38 -2.15 0.03 0.00 0.00 0.00 0.00 34.13 32.39 1b6f s GLU 6 CO -0.05 -0.23 0.66 0.95 0.02 0.00 0.00 175.26 176.62 1b6f s THR 7 N -2.55 0.00 -0.00 -1.70 -4.23 -0.09 -4.89 115.64 102.17 1b6f s THR 7 Ca 0.59 -1.20 -0.27 0.00 -1.18 0.00 0.00 61.69 59.63 1b6f s THR 7 Cb -0.10 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.22 1b6f s THR 7 CO 0.29 0.00 0.61 -1.83 -0.54 0.00 0.00 174.62 173.15 1b6f s GLU 8 N -2.98 1.05 0.03 3.99 -1.05 -1.26 0.04 118.70 118.52 1b6f s GLU 8 Ca 0.19 0.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.06 1b6f s GLU 8 Cb -0.04 0.49 -0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1b6f s GLU 8 CO 0.12 -0.36 0.02 -2.37 0.95 0.00 0.00 175.26 173.62 1b6f n THR 9 N 0.68 0.00 -4.51 1.83 5.66 0.71 -4.95 114.28 113.70 1b6f n THR 9 Ca -0.19 -0.19 -0.24 0.00 -3.05 0.00 0.00 64.05 60.38 1b6f n THR 9 Cb 0.59 0.08 -0.10 0.00 -1.55 0.00 0.00 70.33 69.34 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 -1.85 1.96 -0.27 1.09 -4.23 -1.26 -0.50 115.64 110.58 1b6f s THR 10 Ca 0.02 -2.15 -0.23 0.00 -1.18 0.00 0.00 61.69 58.15 1b6f s THR 10 Cb 0.00 -2.62 0.07 0.00 1.34 0.00 0.00 72.50 71.30 1b6f s THR 10 CO 0.02 -0.21 0.71 -0.44 -0.54 0.00 0.00 174.62 174.16 1b6f s SER 11 N -3.55 -0.78 0.19 3.99 0.01 0.11 -4.85 113.70 108.82 1b6f s SER 11 Ca 0.32 1.46 0.26 0.00 1.31 0.00 0.00 55.95 59.30 1b6f s SER 11 Cb 0.04 1.45 0.84 0.00 0.21 0.00 0.00 66.02 68.56 1b6f s SER 11 CO 0.15 -0.25 1.78 0.52 0.41 0.00 0.00 173.24 175.86 1b6f n VAL 12 N 2.98 0.54 -2.29 3.43 0.31 -1.26 0.11 118.33 122.16 1b6f n VAL 12 Ca -0.15 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.56 1b6f n VAL 12 Cb 0.56 -0.57 -0.00 0.00 -0.91 0.00 0.00 33.84 32.91 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 -3.09 3.21 0.52 2.52 -1.09 -1.26 -3.86 121.20 118.15 1b6f s ILE 13 Ca 0.11 0.78 -0.21 0.00 -2.23 0.00 0.00 60.65 59.10 1b6f s ILE 13 Cb 0.13 -3.33 -0.06 0.00 -1.58 0.00 0.00 42.46 37.62 1b6f s ILE 13 CO 0.59 -0.14 1.18 -2.16 -1.23 0.00 0.00 174.94 173.18 1b6f s PRO 14 N -3.18 3.43 0.20 2.79 0.04 -1.26 -2.90 135.00 134.12 1b6f s PRO 14 Ca 0.71 1.77 0.01 0.00 0.04 0.00 0.00 61.00 63.53 1b6f s PRO 14 Cb -0.24 -2.17 0.11 0.00 0.04 0.00 0.00 34.50 32.24 1b6f s PRO 14 CO 0.27 -0.82 1.47 0.00 0.04 0.00 0.00 177.00 177.96 1b6f h ALA 15 N 1.51 0.67 0.06 8.56 0.00 -1.87 -1.84 119.26 126.36 1b6f h ALA 15 Ca -0.50 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 53.80 1b6f h ALA 15 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1b6f h ALA 15 CO 0.58 0.78 -0.03 0.00 0.00 0.00 0.00 179.25 180.58 1b6f h ALA 16 N 1.03 -0.08 -0.42 0.00 0.00 -1.93 0.38 119.26 118.24 1b6f h ALA 16 Ca -0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1b6f h ALA 16 Cb 1.27 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1b6f h ALA 16 CO 0.12 -0.30 -0.13 -0.09 0.00 0.00 0.00 179.25 178.85 1b6f h ARG 17 N -0.58 0.78 -0.03 0.00 2.43 -1.97 -2.53 114.38 112.48 1b6f h ARG 17 Ca -0.01 -0.27 -0.17 0.00 -0.81 0.00 0.00 59.98 58.73 1b6f h ARG 17 Cb 0.50 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1b6f h ARG 17 CO 0.01 0.87 -0.73 1.25 -1.51 0.00 0.00 179.97 179.87 1b6f h LEU 18 N 0.70 0.21 0.51 3.80 6.46 -1.34 -2.71 115.31 122.93 1b6f h LEU 18 Ca 0.11 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1b6f h LEU 18 Cb 0.62 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1b6f h LEU 18 CO 0.04 0.86 -0.24 0.15 -0.62 0.00 0.00 178.44 178.63 1b6f h PHE 19 N 0.11 -0.63 -0.55 1.25 3.57 0.07 0.30 116.94 121.05 1b6f h PHE 19 Ca -0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1b6f h PHE 19 Cb 1.29 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 40.19 1b6f h PHE 19 CO 0.02 -0.33 0.31 0.87 -2.23 0.00 0.00 178.31 176.96 1b6f h LYS 20 N -0.84 0.60 -0.06 1.11 1.57 -1.53 1.46 116.57 118.87 1b6f h LYS 20 Ca -0.07 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1b6f h LYS 20 Cb 0.59 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1b6f h LYS 20 CO 0.11 0.39 -0.29 0.00 -0.57 0.00 0.00 179.45 179.10 1b6f h ALA 21 N 1.26 1.40 0.00 3.86 0.00 -1.40 0.45 119.26 124.84 1b6f h ALA 21 Ca 0.23 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1b6f h ALA 21 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1b6f h ALA 21 CO -0.12 0.43 -1.25 0.35 0.00 0.00 0.00 179.25 178.66 1b6f h PHE 22 N 0.11 0.00 0.00 0.00 3.04 0.67 -3.10 116.94 117.65 1b6f h PHE 22 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1b6f h PHE 22 Cb 0.57 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.08 1b6f h PHE 22 CO 0.00 0.40 -0.29 -0.89 -2.02 0.00 0.00 178.31 175.51 1b6f n ILE 23 N -2.84 0.60 -0.29 1.41 2.08 0.49 -2.90 119.36 117.92 1b6f n ILE 23 Ca -0.06 0.29 0.07 0.00 0.56 0.00 0.00 62.75 63.61 1b6f n ILE 23 Cb 0.75 -1.67 0.22 0.00 -0.75 0.00 0.00 39.64 38.19 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 -0.29 0.49 -3.17 1.39 4.07 -0.27 -1.81 115.31 115.72 1b6f h LEU 24 Ca 0.00 0.10 -0.04 0.00 0.08 0.00 0.00 57.88 58.01 1b6f h LEU 24 Cb 0.29 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 1b6f h LEU 24 CO 0.00 0.20 -0.08 0.47 -1.08 0.00 0.00 178.44 177.94 1b6f n ASP 25 N -4.89 2.80 0.21 -0.43 9.92 -0.41 -4.74 116.55 119.01 1b6f n ASP 25 Ca 0.17 -3.33 -0.15 0.00 -0.53 0.00 0.00 54.79 50.95 1b6f n ASP 25 Cb 0.44 -0.53 -0.08 0.00 -0.64 0.00 0.00 41.12 40.31 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 0.95 -0.51 1.97 0.44 0.00 -1.19 0.87 103.07 105.61 1b6f h GLY 26 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1b6f h GLY 26 CO 0.16 -0.19 0.01 1.22 0.00 0.00 0.00 176.54 177.75 1b6f n ASP 27 N -5.24 0.36 -0.09 0.19 8.00 -1.26 0.03 116.55 118.54 1b6f n ASP 27 Ca -0.10 0.67 -0.12 0.00 0.71 0.00 0.00 54.79 55.94 1b6f n ASP 27 Cb 0.25 -0.71 -0.11 0.00 -0.02 0.00 0.00 41.12 40.53 1b6f n ASP 27 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1b6f n ASN 28 N -1.99 1.89 0.13 -2.24 5.15 -0.75 -4.49 115.26 112.95 1b6f n ASN 28 Ca -0.01 -0.07 0.05 0.00 -0.60 0.00 0.00 54.58 53.95 1b6f n ASN 28 Cb 0.03 0.13 0.03 0.00 -0.53 0.00 0.00 39.78 39.44 1b6f n ASN 28 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1b6f h LEU 29 N 0.00 0.00 0.64 1.20 4.07 0.13 -3.19 115.31 118.17 1b6f h LEU 29 Ca -0.45 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.48 1b6f h LEU 29 Cb 1.82 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.54 1b6f h LEU 29 CO -0.04 0.35 -0.50 -0.26 -1.08 0.00 0.00 178.44 176.92 1b6f h PHE 30 N 0.00 -1.35 0.00 1.13 -1.00 -0.58 1.17 116.94 116.31 1b6f h PHE 30 Ca -0.04 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1b6f h PHE 30 Cb 1.30 0.50 0.00 0.00 3.61 0.00 0.00 35.95 41.36 1b6f h PHE 30 CO 0.00 -0.70 0.00 -0.35 -1.61 0.00 0.00 178.31 175.65 1b6f n PRO 31 N -5.52 0.45 -0.09 1.51 -0.04 -1.26 -0.42 135.00 129.63 1b6f n PRO 31 Ca -0.13 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.28 1b6f n PRO 31 Cb 0.48 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.18 1.03 -0.10 0.54 4.81 -0.57 -4.43 118.16 118.26 1b6f n LYS 32 Ca 0.12 0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.48 1b6f n LYS 32 Cb 0.13 -1.43 -0.13 0.00 0.02 0.00 0.00 35.03 33.62 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 -2.78 1.31 -3.81 3.15 3.14 0.39 -4.72 118.33 115.02 1b6f n VAL 33 Ca -0.31 -0.69 -0.28 0.00 -2.96 0.00 0.00 64.34 60.11 1b6f n VAL 33 Cb 1.01 -0.83 -0.11 0.00 -1.06 0.00 0.00 33.84 32.85 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 -2.88 3.46 0.30 1.55 0.00 0.44 -4.83 120.51 118.55 1b6f n ALA 34 Ca -0.35 -4.47 0.16 0.00 0.00 0.00 0.00 53.44 48.78 1b6f n ALA 34 Cb 1.04 -1.00 0.62 0.00 0.00 0.00 0.00 19.45 20.12 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 5.24 0.00 -0.00 0.00 0.13 -1.78 -2.47 132.00 133.11 1b6f h PRO 35 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1b6f h PRO 35 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1b6f h PRO 35 CO 0.71 0.00 -0.05 0.94 -0.23 0.00 0.00 178.00 179.37 1b6f n GLN 36 N -2.93 0.67 -0.01 0.86 7.27 -1.26 -4.33 117.38 117.65 1b6f n GLN 36 Ca 0.01 -0.14 -0.01 0.00 0.07 0.00 0.00 57.00 56.93 1b6f n GLN 36 Cb 0.31 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.46 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 -1.04 1.25 -2.61 1.69 0.00 -0.94 -4.84 120.51 114.01 1b6f n ALA 37 Ca 0.16 -0.23 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 1b6f n ALA 37 Cb 0.24 0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.34 3.51 -0.05 0.00 1.09 -1.14 -3.99 121.20 119.27 1b6f s ILE 38 Ca -0.04 -1.35 0.06 0.00 -1.10 0.00 0.00 60.65 58.22 1b6f s ILE 38 Cb 0.01 -2.70 -0.08 0.00 -1.06 0.00 0.00 42.46 38.63 1b6f s ILE 38 CO 0.06 0.01 0.05 -0.24 -0.10 0.00 0.00 174.94 174.72 1b6f n SER 39 N 0.34 3.46 -3.52 3.58 2.88 0.21 -4.40 113.62 116.18 1b6f n SER 39 Ca -0.12 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.31 1b6f n SER 39 Cb 0.54 0.79 -0.02 0.00 -0.75 0.00 0.00 64.21 64.77 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 -3.56 -0.50 -0.05 -3.46 0.15 -1.24 -4.89 113.70 100.16 1b6f s SER 40 Ca -0.03 -0.14 -0.02 0.00 0.70 0.00 0.00 55.95 56.46 1b6f s SER 40 Cb 0.02 0.62 0.03 0.00 -1.71 0.00 0.00 66.02 64.99 1b6f s SER 40 CO 0.26 -1.05 0.11 0.68 1.20 0.00 0.00 173.24 174.44 1b6f s VAL 41 N -3.79 -0.04 -0.18 4.45 -7.23 -1.26 0.12 120.40 112.48 1b6f s VAL 41 Ca 0.03 0.13 -0.03 0.00 -1.81 0.00 0.00 61.98 60.30 1b6f s VAL 41 Cb -0.02 -0.18 0.06 0.00 0.56 0.00 0.00 36.38 36.80 1b6f s VAL 41 CO -0.09 0.05 0.05 -0.70 -0.31 0.00 0.00 175.10 174.10 1b6f s GLU 42 N 0.81 0.53 -0.13 4.82 2.12 0.65 -4.93 118.70 122.57 1b6f s GLU 42 Ca -0.06 -0.33 -0.29 0.00 0.36 0.00 0.00 54.97 54.64 1b6f s GLU 42 Cb -0.08 -2.01 -0.04 0.00 0.26 0.00 0.00 34.13 32.26 1b6f s GLU 42 CO -0.04 -0.63 1.58 1.21 -0.54 0.00 0.00 175.26 176.84 1b6f s ASN 43 N 1.92 6.62 0.03 -1.70 2.47 -1.26 0.21 114.94 123.22 1b6f s ASN 43 Ca -0.00 1.94 -0.16 0.00 0.42 0.00 0.00 52.86 55.06 1b6f s ASN 43 Cb -0.17 -2.53 -0.36 0.00 -1.45 0.00 0.00 41.25 36.74 1b6f s ASN 43 CO -0.08 -1.01 1.00 0.40 -3.72 0.00 0.00 177.10 173.69 1b6f h ILE 44 N 5.75 1.28 -2.60 -5.21 2.04 -0.14 -3.46 117.51 115.17 1b6f h ILE 44 Ca -0.35 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 62.81 1b6f h ILE 44 Cb 1.16 3.05 0.00 0.00 -0.74 0.00 0.00 36.82 40.29 1b6f h ILE 44 CO 0.97 0.81 0.00 1.21 0.00 0.00 0.00 178.15 181.14 1b6f n GLU 45 N -3.72 2.78 -2.72 2.37 4.07 -0.49 -4.96 120.64 117.98 1b6f n GLU 45 Ca -0.17 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.85 1b6f n GLU 45 Cb 1.11 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 32.59 1b6f n GLU 45 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b6f n GLY 46 N 5.00 0.75 0.01 8.31 0.00 -1.26 -4.77 105.19 113.23 1b6f n GLY 46 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.09 4.08 -1.44 1.61 5.15 -1.26 -4.98 115.26 118.50 1b6f n ASN 47 Ca 0.03 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.86 1b6f n ASN 47 Cb 0.74 0.78 -0.06 0.00 -0.53 0.00 0.00 39.78 40.70 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 2.61 1.44 0.00 8.20 0.00 -1.26 -4.88 105.19 111.31 1b6f n GLY 48 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.28 6.73 3.55 -0.02 0.00 -1.26 -4.95 105.19 108.96 1b6f n GLY 49 Ca -0.15 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 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 1.14 2.73 0.00 1.61 0.04 -1.26 -2.28 135.00 136.98 1b6f s PRO 50 Ca 0.00 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.15 1b6f s PRO 50 Cb 0.00 -4.64 0.00 0.00 0.04 0.00 0.00 34.50 29.90 1b6f s PRO 50 CO 0.00 -2.83 0.00 0.41 0.04 0.00 0.00 177.00 174.62 1b6f n GLY 51 N 6.11 0.15 3.74 0.56 0.00 -0.52 -4.91 105.19 110.31 1b6f n GLY 51 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.08 2.98 0.01 2.61 2.01 -0.97 -4.64 115.64 116.57 1b6f s THR 52 Ca 0.00 0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.36 1b6f s THR 52 Cb 0.00 -2.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.80 1b6f s THR 52 CO 0.00 -0.42 -0.13 -0.63 -0.69 0.00 0.00 174.62 172.75 1b6f s ILE 53 N -2.85 1.03 -0.27 1.82 1.01 -1.26 -0.81 121.20 119.86 1b6f s ILE 53 Ca 0.63 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 1b6f s ILE 53 Cb -0.18 -0.89 0.07 0.00 0.01 0.00 0.00 42.46 41.47 1b6f s ILE 53 CO 0.57 0.15 0.71 -1.59 0.00 0.00 0.00 174.94 174.77 1b6f s LYS 54 N -0.66 0.79 -0.38 2.79 -2.85 -1.15 0.62 119.74 118.90 1b6f s LYS 54 Ca 0.03 1.07 -0.23 0.00 -1.00 0.00 0.00 55.97 55.84 1b6f s LYS 54 Cb -0.06 0.32 0.01 0.00 -2.06 0.00 0.00 37.83 36.04 1b6f s LYS 54 CO 0.00 -0.12 0.77 0.21 0.10 0.00 0.00 175.35 176.32 1b6f s LYS 55 N 0.77 3.68 0.27 1.78 2.20 0.56 -2.45 119.74 126.55 1b6f s LYS 55 Ca -0.03 0.20 -0.06 0.00 -0.36 0.00 0.00 55.97 55.72 1b6f s LYS 55 Cb -0.05 -3.84 -0.06 0.00 -1.51 0.00 0.00 37.83 32.38 1b6f s LYS 55 CO -0.06 -0.89 0.54 0.42 -0.36 0.00 0.00 175.35 175.00 1b6f s ILE 56 N 3.11 5.01 0.10 5.43 1.01 -0.48 -0.26 121.20 135.12 1b6f s ILE 56 Ca 0.30 0.14 0.09 0.00 0.00 0.00 0.00 60.65 61.19 1b6f s ILE 56 Cb -0.13 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1b6f s ILE 56 CO 0.18 -0.25 -0.22 -0.55 0.00 0.00 0.00 174.94 174.10 1b6f s SER 57 N -2.96 3.59 -0.15 3.58 0.15 0.33 -0.95 113.70 117.29 1b6f s SER 57 Ca 0.44 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1b6f s SER 57 Cb -0.11 -0.41 0.03 0.00 -1.71 0.00 0.00 66.02 63.82 1b6f s SER 57 CO 0.28 0.20 -0.10 -0.36 1.20 0.00 0.00 173.24 174.46 1b6f s PHE 58 N -1.04 1.92 0.11 3.44 0.40 -0.99 0.67 117.98 122.48 1b6f s PHE 58 Ca 0.15 -1.10 -0.30 0.00 -0.60 0.00 0.00 56.93 55.08 1b6f s PHE 58 Cb -0.10 -1.44 -0.06 0.00 0.51 0.00 0.00 43.02 41.92 1b6f s PHE 58 CO 0.07 -0.62 1.18 -1.25 0.70 0.00 0.00 175.22 175.29 1b6f s PRO 59 N 1.57 4.48 0.00 0.24 0.04 -1.26 -4.57 135.00 135.50 1b6f s PRO 59 Ca 0.03 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1b6f s PRO 59 Cb -0.14 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1b6f s PRO 59 CO -0.09 -0.15 0.00 -1.91 0.04 0.00 0.00 177.00 174.89 1b6f n GLU 60 N 3.32 0.00 0.00 4.56 2.13 -1.26 -4.88 120.64 124.51 1b6f n GLU 60 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1b6f n GLU 60 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 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 0.00 0.69 3.09 8.31 0.00 -1.26 -5.08 105.19 110.94 1b6f n GLY 61 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1b6f n GLY 61 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1b6f n PHE 62 N -0.61 -1.38 -0.03 1.61 1.16 -1.26 -4.83 117.46 112.12 1b6f n PHE 62 Ca 0.00 0.44 -0.06 0.00 -1.87 0.00 0.00 57.45 55.96 1b6f n PHE 62 Cb 0.00 -1.45 0.14 0.00 -1.61 0.00 0.00 39.48 36.56 1b6f n PHE 62 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 1b6f h PRO 63 N -1.54 0.60 0.00 3.97 0.13 -2.04 -3.44 132.00 129.69 1b6f h PRO 63 Ca -0.42 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1b6f h PRO 63 Cb 1.29 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1b6f h PRO 63 CO 0.26 0.82 0.00 1.19 -0.23 0.00 0.00 178.00 180.04 1b6f n PHE 64 N -4.09 -2.67 0.00 1.56 3.72 -1.26 -5.06 117.46 109.65 1b6f n PHE 64 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1b6f n PHE 64 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1b6f n PHE 64 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1b6f n LYS 65 N -0.74 0.00 -0.48 -1.08 4.81 -1.26 -4.89 118.16 114.52 1b6f n LYS 65 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1b6f n LYS 65 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 1b6f n TYR 66 N -1.33 -2.72 -3.75 5.64 0.18 -1.26 -2.36 117.16 111.57 1b6f n TYR 66 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1b6f n TYR 66 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 0.41 0.00 -0.20 -3.48 0.11 -0.13 -4.37 120.40 112.74 1b6f s VAL 67 Ca 0.00 -0.35 -0.03 0.00 -2.93 0.00 0.00 61.98 58.67 1b6f s VAL 67 Cb 0.00 -2.29 -0.01 0.00 -1.53 0.00 0.00 36.38 32.55 1b6f s VAL 67 CO 0.00 0.00 -0.06 -0.75 -3.33 0.00 0.00 175.10 170.96 1b6f s LYS 68 N -2.48 3.39 -0.11 1.54 2.20 0.71 -1.39 119.74 123.60 1b6f s LYS 68 Ca 0.18 -0.63 0.03 0.00 -0.36 0.00 0.00 55.97 55.18 1b6f s LYS 68 Cb 0.02 -2.92 -0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1b6f s LYS 68 CO -0.01 -0.09 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.17 1b6f s ASP 69 N 1.17 3.26 -0.02 1.43 1.11 -1.02 -0.45 116.67 122.14 1b6f s ASP 69 Ca 0.02 -0.52 -0.03 0.00 0.18 0.00 0.00 52.55 52.20 1b6f s ASP 69 Cb -0.14 -1.45 -0.04 0.00 1.07 0.00 0.00 42.92 42.36 1b6f s ASP 69 CO -0.02 0.15 0.17 -0.60 1.18 0.00 0.00 175.17 176.06 1b6f s ARG 70 N 0.40 3.42 0.41 8.23 3.52 0.20 -2.91 118.95 132.21 1b6f s ARG 70 Ca -0.16 -0.31 -0.23 0.00 -0.13 0.00 0.00 55.73 54.90 1b6f s ARG 70 Cb -0.17 -3.09 -0.09 0.00 -1.56 0.00 0.00 34.95 30.03 1b6f s ARG 70 CO 0.07 0.69 1.02 0.08 -0.81 0.00 0.00 175.30 176.35 1b6f s VAL 71 N -1.28 3.90 0.00 7.11 1.01 0.01 0.25 120.40 131.39 1b6f s VAL 71 Ca 0.26 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1b6f s VAL 71 Cb -0.13 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1b6f s VAL 71 CO 0.17 -0.08 0.00 -0.67 0.00 0.00 0.00 175.10 174.52 1b6f n ASP 72 N -0.26 0.00 -3.79 3.32 -0.08 0.61 -1.44 116.55 114.91 1b6f n ASP 72 Ca 0.06 0.02 -0.14 0.00 -1.51 0.00 0.00 54.79 53.22 1b6f n ASP 72 Cb 0.51 -0.41 -0.15 0.00 2.34 0.00 0.00 41.12 43.41 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1b6f s GLU 73 N -0.83 0.04 0.24 -0.67 2.56 -0.91 -4.12 118.70 115.01 1b6f s GLU 73 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 54.97 55.30 1b6f s GLU 73 Cb 0.00 -0.14 -0.05 0.00 2.00 0.00 0.00 34.13 35.94 1b6f s GLU 73 CO 0.00 -0.12 -0.17 0.08 -0.56 0.00 0.00 175.26 174.49 1b6f s VAL 74 N 0.79 2.67 -0.29 3.70 1.01 -1.25 0.79 120.40 127.82 1b6f s VAL 74 Ca -0.06 -2.15 -0.12 0.00 0.00 0.00 0.00 61.98 59.64 1b6f s VAL 74 Cb -0.09 -2.36 0.11 0.00 0.00 0.00 0.00 36.38 34.04 1b6f s VAL 74 CO -0.03 -0.29 0.66 -1.81 0.00 0.00 0.00 175.10 173.63 1b6f s ASP 75 N -3.23 -1.04 0.00 3.32 1.01 0.69 -4.85 116.67 112.56 1b6f s ASP 75 Ca 0.27 1.54 0.24 0.00 0.71 0.00 0.00 52.55 55.31 1b6f s ASP 75 Cb -0.06 1.90 0.34 0.00 1.01 0.00 0.00 42.92 46.10 1b6f s ASP 75 CO 0.14 -0.23 1.35 1.41 0.21 0.00 0.00 175.17 178.05 1b6f n HIS 76 N 4.97 0.11 -0.05 4.23 8.25 -1.26 -2.38 115.22 129.09 1b6f n HIS 76 Ca -0.15 -0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.16 1b6f n HIS 76 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 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 1.23 0.55 0.47 1.59 -1.04 -1.26 -4.59 114.28 111.22 1b6f n THR 77 Ca 0.16 -0.16 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1b6f n THR 77 Cb 0.57 -1.38 0.21 0.00 -1.82 0.00 0.00 70.33 67.91 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 -3.23 2.60 -3.53 8.00 4.05 -1.26 -4.95 115.26 116.94 1b6f n ASN 78 Ca -0.19 -2.05 -0.22 0.00 0.45 0.00 0.00 54.58 52.57 1b6f n ASN 78 Cb 0.65 -0.34 0.03 0.00 1.23 0.00 0.00 39.78 41.35 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1b6f n PHE 79 N 0.81 -2.21 -4.10 1.20 3.72 -1.22 -4.71 117.46 110.95 1b6f n PHE 79 Ca 0.16 0.70 -0.26 0.00 -0.05 0.00 0.00 57.45 58.00 1b6f n PHE 79 Cb 0.43 -3.51 -0.17 0.00 -0.94 0.00 0.00 39.48 35.29 1b6f n PHE 79 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1b6f s LYS 80 N -5.03 1.52 -0.25 -1.08 1.02 -1.00 -2.21 119.74 112.70 1b6f s LYS 80 Ca 0.29 -0.28 -0.03 0.00 0.02 0.00 0.00 55.97 55.97 1b6f s LYS 80 Cb -0.09 -1.49 0.11 0.00 -0.52 0.00 0.00 37.83 35.84 1b6f s LYS 80 CO 0.83 -0.18 0.21 -0.47 -0.92 0.00 0.00 175.35 174.83 1b6f s TYR 81 N 1.40 -0.15 -0.04 3.18 6.14 0.38 0.25 117.35 128.51 1b6f s TYR 81 Ca -0.01 -0.26 0.04 0.00 0.64 0.00 0.00 57.07 57.48 1b6f s TYR 81 Cb -0.13 -0.57 -0.03 0.00 0.42 0.00 0.00 41.96 41.65 1b6f s TYR 81 CO -0.05 -0.77 -0.14 -0.80 0.64 0.00 0.00 175.55 174.43 1b6f s ASN 82 N 2.26 4.07 -0.01 4.32 0.01 0.24 0.07 114.94 125.90 1b6f s ASN 82 Ca 0.08 -0.20 0.01 0.00 -0.71 0.00 0.00 52.86 52.04 1b6f s ASN 82 Cb -0.15 -0.85 0.01 0.00 0.41 0.00 0.00 41.25 40.66 1b6f s ASN 82 CO -0.26 0.34 -0.03 -0.72 -1.51 0.00 0.00 177.10 174.92 1b6f s TYR 83 N -0.76 0.34 0.36 2.20 -0.85 0.69 0.22 117.35 119.54 1b6f s TYR 83 Ca 0.12 -0.05 0.07 0.00 -0.52 0.00 0.00 57.07 56.69 1b6f s TYR 83 Cb -0.11 -0.27 -0.02 0.00 0.38 0.00 0.00 41.96 41.95 1b6f s TYR 83 CO 0.01 -0.04 0.39 -1.12 -1.52 0.00 0.00 175.55 173.27 1b6f s SER 84 N 0.21 5.49 -0.20 -0.18 0.01 0.69 -1.30 113.70 118.42 1b6f s SER 84 Ca -0.02 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 1b6f s SER 84 Cb -0.05 -0.94 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 1b6f s SER 84 CO -0.00 -0.48 0.01 -0.69 0.41 0.00 0.00 173.24 172.49 1b6f s VAL 85 N -2.30 4.01 0.01 3.43 1.01 0.05 0.60 120.40 127.20 1b6f s VAL 85 Ca 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1b6f s VAL 85 Cb -0.07 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 1b6f s VAL 85 CO 0.29 0.42 -0.02 2.30 0.00 0.00 0.00 175.10 178.10 1b6f n ILE 86 N 4.25 0.27 -2.89 2.22 -5.35 0.40 -4.07 119.36 114.20 1b6f n ILE 86 Ca -0.17 0.16 -0.44 0.00 -0.27 0.00 0.00 62.75 62.03 1b6f n ILE 86 Cb 0.52 -1.24 -0.01 0.00 -1.74 0.00 0.00 39.64 37.17 1b6f n ILE 86 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1b6f s GLU 87 N -1.25 3.98 -0.10 6.28 0.41 -1.00 -4.74 118.70 122.28 1b6f s GLU 87 Ca -0.01 -2.34 -0.06 0.00 -0.41 0.00 0.00 54.97 52.15 1b6f s GLU 87 Cb 0.00 -5.10 -0.04 0.00 -1.78 0.00 0.00 34.13 27.21 1b6f s GLU 87 CO 0.02 -1.84 0.14 0.20 -0.49 0.00 0.00 175.26 173.29 1b6f s GLY 88 N 3.19 2.14 0.17 -1.39 0.00 -1.26 -0.21 107.32 109.97 1b6f s GLY 88 Ca 0.42 -0.68 -0.28 0.00 0.00 0.00 0.00 44.72 44.19 1b6f s GLY 88 CO -0.01 -0.44 1.54 -1.33 0.00 0.00 0.00 173.10 172.86 1b6f h GLY 89 N 4.78 -0.64 0.77 0.20 0.00 -1.94 -0.93 103.07 105.31 1b6f h GLY 89 Ca -0.54 0.72 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1b6f h GLY 89 CO 0.60 -0.03 -0.29 -0.56 0.00 0.00 0.00 176.54 176.26 1b6f h PRO 90 N -0.04 0.42 -7.00 4.80 0.13 -1.95 -3.44 132.00 124.92 1b6f h PRO 90 Ca 0.19 -0.28 -0.56 0.00 -0.87 0.00 0.00 66.00 64.48 1b6f h PRO 90 Cb 0.47 0.04 0.16 0.00 0.13 0.00 0.00 31.00 31.80 1b6f h PRO 90 CO -0.91 0.89 0.37 -0.89 -0.23 0.00 0.00 178.00 177.23 1b6f n ILE 91 N -4.41 4.41 0.00 -3.56 5.41 -0.35 -5.00 119.36 115.85 1b6f n ILE 91 Ca -0.07 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.18 1b6f n ILE 91 Cb 0.47 -1.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 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 1.05 1.38 0.00 7.39 0.00 -1.26 -4.23 105.19 109.52 1b6f n GLY 92 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.25 1.61 9.92 -1.26 -4.72 116.55 121.85 1b6f n ASP 93 Ca 0.00 0.80 0.00 0.00 -0.53 0.00 0.00 54.79 55.06 1b6f n ASP 93 Cb 0.00 -0.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.98 1b6f n ASP 93 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1b6f n THR 94 N -1.99 0.00 -2.99 -3.53 5.66 -1.26 -4.98 114.28 105.19 1b6f n THR 94 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1b6f n THR 94 Cb 0.00 0.60 -0.05 0.00 -1.55 0.00 0.00 70.33 69.34 1b6f n THR 94 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1b6f s LEU 95 N 0.00 3.94 -1.46 1.09 2.34 -1.26 -3.87 118.68 119.45 1b6f s LEU 95 Ca 0.00 1.20 -0.06 0.00 0.06 0.00 0.00 54.13 55.33 1b6f s LEU 95 Cb 0.00 -4.04 0.03 0.00 -0.56 0.00 0.00 46.19 41.61 1b6f s LEU 95 CO 0.00 -0.31 0.52 1.21 -1.06 0.00 0.00 176.35 176.71 1b6f n GLU 96 N -0.87 -4.21 -1.44 1.48 0.00 0.27 -4.13 120.64 111.74 1b6f n GLU 96 Ca 0.03 0.77 -0.32 0.00 0.00 0.00 0.00 57.16 57.64 1b6f n GLU 96 Cb 0.54 -5.57 0.08 0.00 0.00 0.00 0.00 31.44 26.48 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1b6f s LYS 97 N -5.74 2.37 -0.03 5.31 2.20 0.20 -4.63 119.74 119.42 1b6f s LYS 97 Ca 0.31 1.35 0.01 0.00 -0.36 0.00 0.00 55.97 57.27 1b6f s LYS 97 Cb -0.15 -1.90 0.02 0.00 -1.51 0.00 0.00 37.83 34.30 1b6f s LYS 97 CO 0.38 -1.58 -0.01 0.42 -0.36 0.00 0.00 175.35 174.20 1b6f s ILE 98 N -2.56 0.25 -0.23 5.43 1.09 -1.26 0.17 121.20 124.09 1b6f s ILE 98 Ca 0.65 0.02 0.01 0.00 -1.10 0.00 0.00 60.65 60.23 1b6f s ILE 98 Cb -0.20 -0.32 0.04 0.00 -1.06 0.00 0.00 42.46 40.92 1b6f s ILE 98 CO 0.49 0.15 -0.13 -0.55 -0.10 0.00 0.00 174.94 174.80 1b6f s SER 99 N 0.85 3.95 -0.10 3.58 0.15 -0.82 -0.77 113.70 120.54 1b6f s SER 99 Ca -0.09 -1.01 -0.03 0.00 0.70 0.00 0.00 55.95 55.52 1b6f s SER 99 Cb -0.12 -1.55 -0.03 0.00 -1.71 0.00 0.00 66.02 62.60 1b6f s SER 99 CO -0.01 -0.11 0.01 0.20 1.20 0.00 0.00 173.24 174.53 1b6f s ASN 100 N 1.22 5.26 -0.06 5.45 -0.87 -0.42 0.13 114.94 125.66 1b6f s ASN 100 Ca -0.02 0.12 0.03 0.00 -1.57 0.00 0.00 52.86 51.42 1b6f s ASN 100 Cb -0.17 -1.57 0.01 0.00 -0.02 0.00 0.00 41.25 39.50 1b6f s ASN 100 CO -0.08 0.34 -0.14 -1.61 -2.57 0.00 0.00 177.10 173.04 1b6f s GLU 101 N -0.65 1.76 -0.16 -0.60 2.02 0.78 -0.22 118.70 121.62 1b6f s GLU 101 Ca 0.11 -0.50 0.01 0.00 0.02 0.00 0.00 54.97 54.61 1b6f s GLU 101 Cb -0.12 -1.47 0.02 0.00 0.10 0.00 0.00 34.13 32.66 1b6f s GLU 101 CO 0.02 0.12 -0.20 0.42 0.02 0.00 0.00 175.26 175.64 1b6f s ILE 102 N 0.39 2.03 -0.09 -1.63 1.01 0.11 0.14 121.20 123.16 1b6f s ILE 102 Ca -0.10 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1b6f s ILE 102 Cb -0.14 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.53 1b6f s ILE 102 CO 0.03 0.54 -0.11 -0.54 0.00 0.00 0.00 174.94 174.86 1b6f s LYS 103 N 1.13 1.74 -0.12 2.79 1.02 -0.11 -0.47 119.74 125.72 1b6f s LYS 103 Ca 0.01 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.61 1b6f s LYS 103 Cb -0.14 -1.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.62 1b6f s LYS 103 CO -0.09 -0.07 -0.15 0.42 -0.92 0.00 0.00 175.35 174.53 1b6f s ILE 104 N 1.01 2.84 0.02 2.17 1.01 -0.94 -0.87 121.20 126.44 1b6f s ILE 104 Ca -0.08 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.86 1b6f s ILE 104 Cb -0.15 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 1b6f s ILE 104 CO -0.01 0.53 -0.07 -0.69 0.00 0.00 0.00 174.94 174.70 1b6f s VAL 105 N 0.32 0.55 0.07 2.92 1.01 -0.81 -4.53 120.40 119.93 1b6f s VAL 105 Ca -0.12 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1b6f s VAL 105 Cb -0.16 -0.53 -0.07 0.00 0.00 0.00 0.00 36.38 35.63 1b6f s VAL 105 CO 0.06 -0.05 0.62 0.00 0.00 0.00 0.00 175.10 175.73 1b6f s ALA 106 N -0.63 3.54 0.12 5.51 0.00 -1.26 0.14 121.76 129.18 1b6f s ALA 106 Ca -0.02 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.10 1b6f s ALA 106 Cb -0.05 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 1b6f s ALA 106 CO 0.00 0.32 0.02 -0.08 0.00 0.00 0.00 175.76 176.03 1b6f s THR 107 N -0.89 4.03 -0.50 0.00 -1.32 0.82 -4.81 115.64 112.97 1b6f s THR 107 Ca 0.31 -1.11 -0.05 0.00 -1.21 0.00 0.00 61.69 59.63 1b6f s THR 107 Cb -0.20 -2.97 -0.11 0.00 -1.51 0.00 0.00 72.50 67.71 1b6f s THR 107 CO 0.20 0.02 2.32 -0.81 -2.21 0.00 0.00 174.62 174.14 1b6f n PRO 108 N 0.24 1.75 -0.06 7.08 -0.04 -1.26 -3.41 135.00 139.29 1b6f n PRO 108 Ca -0.10 -1.08 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 1b6f n PRO 108 Cb 0.53 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 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 3.40 0.00 0.00 3.54 8.00 -1.26 -4.98 116.55 125.25 1b6f n ASP 109 Ca 0.37 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1b6f n ASP 109 Cb 0.35 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 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 0.00 0.65 0.00 0.44 0.00 -1.22 -5.02 105.19 100.04 1b6f n GLY 110 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.57 2.47 3.20 -0.02 0.00 -1.25 -4.49 105.19 102.54 1b6f n GLY 111 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 0.25 0.90 -0.16 1.61 1.04 0.31 -0.13 113.70 117.52 1b6f s SER 112 Ca 0.00 -1.16 -0.02 0.00 0.48 0.00 0.00 55.95 55.25 1b6f s SER 112 Cb 0.00 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 1b6f s SER 112 CO 0.00 -0.61 -0.07 -0.63 0.98 0.00 0.00 173.24 172.91 1b6f s ILE 113 N -3.78 3.48 -0.05 -1.02 1.01 0.37 -0.71 121.20 120.49 1b6f s ILE 113 Ca 0.22 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1b6f s ILE 113 Cb 0.07 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1b6f s ILE 113 CO 0.02 0.49 0.18 -0.76 0.00 0.00 0.00 174.94 174.87 1b6f s LEU 114 N 0.63 4.38 -0.25 2.97 1.43 0.34 -1.92 118.68 126.26 1b6f s LEU 114 Ca -0.04 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1b6f s LEU 114 Cb -0.15 -2.41 0.08 0.00 0.03 0.00 0.00 46.19 43.74 1b6f s LEU 114 CO 0.03 0.32 0.08 -0.75 0.23 0.00 0.00 176.35 176.25 1b6f s LYS 115 N -1.55 0.55 -0.33 1.70 2.20 -0.05 -0.21 119.74 122.05 1b6f s LYS 115 Ca 0.23 -0.62 -0.09 0.00 -0.36 0.00 0.00 55.97 55.13 1b6f s LYS 115 Cb -0.13 -1.87 0.02 0.00 -1.51 0.00 0.00 37.83 34.34 1b6f s LYS 115 CO 0.13 -0.82 0.14 0.42 -0.36 0.00 0.00 175.35 174.86 1b6f s ILE 116 N 1.85 4.27 0.32 5.43 1.01 0.11 -0.94 121.20 133.25 1b6f s ILE 116 Ca 0.04 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 1b6f s ILE 116 Cb -0.17 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 1b6f s ILE 116 CO -0.19 -0.08 0.62 -0.55 0.00 0.00 0.00 174.94 174.74 1b6f s SER 117 N 1.52 6.48 -0.06 3.58 0.15 0.36 -0.91 113.70 124.82 1b6f s SER 117 Ca 0.02 0.85 -0.04 0.00 0.70 0.00 0.00 55.95 57.48 1b6f s SER 117 Cb -0.18 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1b6f s SER 117 CO 0.05 -0.25 0.15 0.21 1.20 0.00 0.00 173.24 174.60 1b6f s ASN 118 N -3.11 -0.14 0.14 5.45 3.04 -1.25 -0.16 114.94 118.92 1b6f s ASN 118 Ca 0.46 0.30 0.08 0.00 0.04 0.00 0.00 52.86 53.74 1b6f s ASN 118 Cb -0.11 0.25 -0.04 0.00 -1.54 0.00 0.00 41.25 39.82 1b6f s ASN 118 CO 0.30 -0.09 -0.19 -0.75 -3.04 0.00 0.00 177.10 173.33 1b6f s LYS 119 N 0.57 1.20 -0.28 0.43 2.20 0.12 0.13 119.74 124.10 1b6f s LYS 119 Ca -0.04 -1.31 -0.02 0.00 -0.36 0.00 0.00 55.97 54.24 1b6f s LYS 119 Cb -0.06 -1.30 0.09 0.00 -1.51 0.00 0.00 37.83 35.06 1b6f s LYS 119 CO -0.03 0.27 0.10 -0.47 -0.36 0.00 0.00 175.35 174.87 1b6f s TYR 120 N -1.77 1.13 -0.24 4.03 6.14 0.40 -1.94 117.35 125.10 1b6f s TYR 120 Ca 0.12 -1.30 -0.24 0.00 0.64 0.00 0.00 57.07 56.30 1b6f s TYR 120 Cb -0.07 -1.33 -0.01 0.00 0.42 0.00 0.00 41.96 40.97 1b6f s TYR 120 CO 0.05 -0.81 0.78 -1.01 0.64 0.00 0.00 175.55 175.21 1b6f s HIS 121 N 1.82 3.32 0.46 4.97 3.76 0.44 0.85 115.29 130.91 1b6f s HIS 121 Ca 0.08 1.08 0.06 0.00 -0.15 0.00 0.00 55.06 56.12 1b6f s HIS 121 Cb -0.17 -2.99 -0.02 0.00 1.11 0.00 0.00 32.58 30.51 1b6f s HIS 121 CO -0.26 -0.36 0.23 0.95 -0.85 0.00 0.00 174.74 174.46 1b6f s THR 122 N 2.66 1.99 0.35 1.30 -4.23 -1.26 0.93 115.64 117.39 1b6f s THR 122 Ca 0.33 -1.65 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 1b6f s THR 122 Cb -0.15 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.08 1b6f s THR 122 CO 0.08 0.00 0.68 -0.75 -0.54 0.00 0.00 174.62 174.10 1b6f s LYS 123 N -4.02 2.06 2.11 3.99 2.47 -1.26 -4.64 119.74 120.45 1b6f s LYS 123 Ca 0.35 -1.46 0.00 0.00 -1.56 0.00 0.00 55.97 53.30 1b6f s LYS 123 Cb 0.01 0.57 0.00 0.00 -1.46 0.00 0.00 37.83 36.95 1b6f s LYS 123 CO 0.20 -0.93 0.00 0.41 0.16 0.00 0.00 175.35 175.18 1b6f n GLY 124 N -0.52 1.94 0.05 5.54 0.00 -1.26 -2.04 105.19 108.90 1b6f n GLY 124 Ca -0.05 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.62 0.82 -3.86 1.61 9.92 -1.26 -4.95 116.55 118.20 1b6f n ASP 125 Ca 0.00 -0.65 -0.26 0.00 -0.53 0.00 0.00 54.79 53.34 1b6f n ASP 125 Cb 0.00 0.52 0.20 0.00 -0.64 0.00 0.00 41.12 41.20 1b6f n ASP 125 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1b6f n HIS 126 N -1.33 -2.20 -2.80 1.24 8.25 -0.87 -5.04 115.22 112.48 1b6f n HIS 126 Ca 0.06 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1b6f n HIS 126 Cb 0.34 -1.47 0.00 0.00 1.12 0.00 0.00 29.99 29.98 1b6f n HIS 126 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1b6f n GLU 127 N -3.01 0.00 -3.94 -0.41 1.02 -1.26 -4.64 120.64 108.40 1b6f n GLU 127 Ca 0.05 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.89 1b6f n GLU 127 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.79 1b6f n GLU 127 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b6f s VAL 128 N -2.91 2.30 0.19 2.62 1.01 -1.26 -5.01 120.40 117.34 1b6f s VAL 128 Ca 0.00 -2.87 -0.32 0.00 0.00 0.00 0.00 61.98 58.78 1b6f s VAL 128 Cb 0.00 -2.64 -0.12 0.00 0.00 0.00 0.00 36.38 33.62 1b6f s VAL 128 CO 0.00 -0.74 1.70 0.29 0.00 0.00 0.00 175.10 176.34 1b6f n LYS 129 N 3.57 2.62 -0.26 2.72 4.76 -1.26 -4.85 118.16 125.46 1b6f n LYS 129 Ca 0.05 0.95 0.06 0.00 -2.87 0.00 0.00 58.31 56.50 1b6f n LYS 129 Cb 0.36 -2.78 0.19 0.00 -1.84 0.00 0.00 35.03 30.96 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 6.71 0.92 -0.99 7.82 0.00 -1.98 -0.66 119.26 131.08 1b6f h ALA 130 Ca -0.44 0.21 0.19 0.00 0.00 0.00 0.00 54.91 54.87 1b6f h ALA 130 Cb 1.22 0.33 -0.18 0.00 0.00 0.00 0.00 17.79 19.15 1b6f h ALA 130 CO 0.94 -0.40 -0.27 1.49 0.00 0.00 0.00 179.25 181.01 1b6f h GLU 131 N 0.18 -0.00 -0.41 0.00 4.81 -1.97 2.53 114.58 119.73 1b6f h GLU 131 Ca 0.43 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.61 1b6f h GLU 131 Cb 0.78 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1b6f h GLU 131 CO -0.60 -0.00 0.05 0.37 -0.73 0.00 0.00 179.01 178.10 1b6f h GLN 132 N -0.00 0.63 0.03 1.92 4.15 -1.48 0.68 115.11 121.04 1b6f h GLN 132 Ca 0.45 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.74 1b6f h GLN 132 Cb 0.70 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1b6f h GLN 132 CO -1.01 0.61 -0.02 0.28 -1.93 0.00 0.00 178.83 176.76 1b6f h VAL 133 N 0.60 1.37 -0.09 2.39 2.07 0.37 -1.83 116.25 121.13 1b6f h VAL 133 Ca 0.13 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 1b6f h VAL 133 Cb 0.31 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1b6f h VAL 133 CO 0.01 0.35 -0.09 0.50 0.02 0.00 0.00 177.57 178.35 1b6f h LYS 134 N -0.67 0.13 -0.24 1.57 3.64 0.30 -2.48 116.57 118.82 1b6f h LYS 134 Ca -0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1b6f h LYS 134 Cb 0.61 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1b6f h LYS 134 CO 0.01 0.24 -0.19 0.00 -2.27 0.00 0.00 179.45 177.23 1b6f h ALA 135 N 1.78 0.35 -0.46 5.00 0.00 0.42 -0.28 119.26 126.07 1b6f h ALA 135 Ca 0.03 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1b6f h ALA 135 Cb 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1b6f h ALA 135 CO 0.01 0.28 0.31 1.03 0.00 0.00 0.00 179.25 180.88 1b6f h SER 136 N 0.27 0.32 0.02 0.00 0.87 -0.88 -2.12 113.55 112.03 1b6f h SER 136 Ca 0.04 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1b6f h SER 136 Cb 0.73 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1b6f h SER 136 CO 0.05 0.21 -0.12 0.50 -0.53 0.00 0.00 176.83 176.94 1b6f h LYS 137 N 0.37 0.04 -0.46 2.24 3.11 -1.27 -2.10 116.57 118.51 1b6f h LYS 137 Ca 0.20 -0.08 0.09 0.00 -2.81 0.00 0.00 60.65 58.06 1b6f h LYS 137 Cb 0.33 0.03 -0.10 0.00 -1.00 0.00 0.00 32.23 31.49 1b6f h LYS 137 CO -0.05 1.04 -0.26 1.49 -2.81 0.00 0.00 179.45 178.86 1b6f h GLU 138 N -0.91 -0.16 -0.22 1.90 4.81 -0.71 0.08 114.58 119.38 1b6f h GLU 138 Ca -0.02 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1b6f h GLU 138 Cb 1.10 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 1b6f h GLU 138 CO 0.02 -0.11 -0.20 -0.07 -0.73 0.00 0.00 179.01 177.92 1b6f h LEU 139 N -0.17 0.56 -0.70 1.64 3.38 -1.53 -3.10 115.31 115.39 1b6f h LEU 139 Ca 0.21 -0.47 0.15 0.00 0.09 0.00 0.00 57.88 57.86 1b6f h LEU 139 Cb 0.50 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.98 1b6f h LEU 139 CO -0.56 0.91 0.12 1.23 0.09 0.00 0.00 178.44 180.24 1b6f h GLY 140 N 0.21 0.90 1.98 0.83 0.00 -0.60 0.45 103.07 106.84 1b6f h GLY 140 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1b6f h GLY 140 CO 0.05 -0.20 -0.05 -2.09 0.00 0.00 0.00 176.54 174.25 1b6f h GLU 141 N 0.22 0.03 -0.03 4.80 4.81 -0.96 -1.36 114.58 122.09 1b6f h GLU 141 Ca 0.39 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.51 1b6f h GLU 141 Cb 0.65 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1b6f h GLU 141 CO -0.51 0.08 -0.47 1.15 -0.73 0.00 0.00 179.01 178.53 1b6f h THR 142 N 0.03 1.34 -0.05 0.32 2.02 -0.05 -1.36 112.91 115.17 1b6f h THR 142 Ca 0.01 -1.65 -0.06 0.00 0.77 0.00 0.00 66.41 65.48 1b6f h THR 142 Cb 0.11 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1b6f h THR 142 CO 0.01 0.48 -0.19 -0.07 0.37 0.00 0.00 175.52 176.12 1b6f h LEU 143 N 0.06 0.25 -1.45 2.58 3.38 -0.69 -0.76 115.31 118.68 1b6f h LEU 143 Ca 0.00 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 1b6f h LEU 143 Cb 0.86 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1b6f h LEU 143 CO 0.07 0.85 -0.12 0.17 0.09 0.00 0.00 178.44 179.49 1b6f h LEU 144 N -0.34 0.00 0.10 1.67 8.10 -1.44 -2.75 115.31 120.64 1b6f h LEU 144 Ca -0.01 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.69 1b6f h LEU 144 Cb 0.83 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.04 1b6f h LEU 144 CO 0.04 0.12 -1.45 -0.09 -4.11 0.00 0.00 178.44 172.95 1b6f h ARG 145 N 0.00 0.20 -0.44 0.17 2.43 -1.19 -2.65 114.38 112.90 1b6f h ARG 145 Ca -0.00 -0.35 -0.03 0.00 -0.81 0.00 0.00 59.98 58.80 1b6f h ARG 145 Cb 0.56 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1b6f h ARG 145 CO 0.02 1.06 0.17 0.00 -1.51 0.00 0.00 179.97 179.71 1b6f h ALA 146 N 0.60 0.58 -0.02 2.80 0.00 -0.88 0.98 119.26 123.32 1b6f h ALA 146 Ca -0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1b6f h ALA 146 Cb 1.98 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1b6f h ALA 146 CO 0.16 0.19 -0.01 0.28 0.00 0.00 0.00 179.25 179.87 1b6f h VAL 147 N 0.58 1.35 -0.47 0.00 2.07 -1.60 0.25 116.25 118.43 1b6f h VAL 147 Ca 0.15 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.66 1b6f h VAL 147 Cb 0.20 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1b6f h VAL 147 CO -0.01 0.28 0.20 -0.08 0.02 0.00 0.00 177.57 177.98 1b6f h GLU 148 N -0.40 0.39 -0.42 1.57 4.81 -1.39 -2.08 114.58 117.05 1b6f h GLU 148 Ca 0.00 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1b6f h GLU 148 Cb 0.46 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1b6f h GLU 148 CO 0.00 0.26 0.08 1.03 -0.73 0.00 0.00 179.01 179.66 1b6f h SER 149 N 0.40 0.66 0.00 1.04 0.87 -0.78 -2.37 113.55 113.37 1b6f h SER 149 Ca 0.22 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1b6f h SER 149 Cb 0.17 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1b6f h SER 149 CO -0.19 0.74 0.00 0.00 -0.53 0.00 0.00 176.83 176.85 1b6f n TYR 150 N -4.51 0.00 -0.41 2.24 9.36 0.07 -1.29 117.16 122.61 1b6f n TYR 150 Ca -0.00 0.00 0.34 0.00 3.32 0.00 0.00 57.90 61.56 1b6f n TYR 150 Cb 0.23 -0.31 0.65 0.00 -0.63 0.00 0.00 39.34 39.27 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 0.23 -1.58 2.98 3.38 -1.52 0.87 115.31 119.67 1b6f h LEU 151 Ca 0.00 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.19 1b6f h LEU 151 Cb 0.00 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1b6f h LEU 151 CO 0.00 -0.05 0.48 0.25 0.09 0.00 0.00 178.44 179.21 1b6f h LEU 152 N 0.15 0.40 -2.37 1.67 5.85 -0.63 0.15 115.31 120.53 1b6f h LEU 152 Ca 0.72 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.49 1b6f h LEU 152 Cb 2.34 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 43.30 1b6f h LEU 152 CO -0.27 0.22 0.17 0.00 -0.34 0.00 0.00 178.44 178.22 1b6f h ALA 153 N 1.66 1.52 -2.75 1.25 0.00 0.13 -3.42 119.26 117.65 1b6f h ALA 153 Ca 0.35 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 1b6f h ALA 153 Cb 0.75 0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.36 1b6f h ALA 153 CO -0.11 -0.22 -0.71 -1.01 0.00 0.00 0.00 179.25 177.20 1b6f s HIS 154 N -4.42 0.64 -0.28 0.00 3.76 0.52 -5.13 115.29 110.37 1b6f s HIS 154 Ca -0.04 -0.70 -0.06 0.00 -0.15 0.00 0.00 55.06 54.11 1b6f s HIS 154 Cb 0.13 -0.40 0.01 0.00 1.11 0.00 0.00 32.58 33.44 1b6f s HIS 154 CO 0.46 -0.16 0.05 -1.12 -0.85 0.00 0.00 174.74 173.12 1b6f s SER 155 N -2.15 4.92 -0.08 1.40 0.01 -1.26 -4.86 113.70 111.68 1b6f s SER 155 Ca -0.03 -0.69 -0.19 0.00 1.31 0.00 0.00 55.95 56.35 1b6f s SER 155 Cb -0.03 -1.83 -0.15 0.00 0.21 0.00 0.00 66.02 64.22 1b6f s SER 155 CO -0.03 -0.16 0.68 -0.78 0.41 0.00 0.00 173.24 173.36 1b6f h ASP 156 N 8.18 -0.11 -5.43 2.44 1.82 -1.99 -3.48 116.42 117.85 1b6f h ASP 156 Ca -0.33 -0.43 -0.15 0.00 -0.39 0.00 0.00 57.03 55.73 1b6f h ASP 156 Cb 1.13 0.03 -0.12 0.00 0.68 0.00 0.00 39.33 41.04 1b6f h ASP 156 CO 0.60 0.53 -0.39 0.00 -1.61 0.00 0.00 179.24 178.37 1b6f s ALA 157 N -3.16 0.51 -1.73 -0.78 0.00 -1.26 -5.01 121.76 110.33 1b6f s ALA 157 Ca -0.12 -1.32 0.26 0.00 0.00 0.00 0.00 51.96 50.79 1b6f s ALA 157 Cb -0.00 1.24 1.46 0.00 0.00 0.00 0.00 23.12 25.82 1b6f s ALA 157 CO 0.43 -0.71 1.91 0.66 0.00 0.00 0.00 175.76 178.05 1b6f n TYR 158 N -0.32 0.00 0.00 0.00 4.02 -1.26 -5.14 117.16 114.45 1b6f n TYR 158 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1b6f n TYR 158 Cb 0.64 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94