#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6f s ALA 18 N 0.00 0.97 -0.92 4.61 0.00 -1.26 -4.76 121.76 120.39 2b6f s ALA 18 Ca 0.00 -0.52 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 2b6f s ALA 18 Cb 0.00 -3.05 -0.21 0.00 0.00 0.00 0.00 23.12 19.86 2b6f s ALA 18 CO 0.00 -2.94 2.59 -2.30 0.00 0.00 0.00 175.76 173.11 2b6f n PRO 19 N -4.25 0.16 -0.84 0.00 -0.02 -1.26 -4.75 135.00 124.04 2b6f n PRO 19 Ca 0.07 -0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.41 2b6f n PRO 19 Cb 0.58 -1.78 -0.13 0.00 -0.02 0.00 0.00 33.50 32.15 2b6f n PRO 19 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b6f n GLU 20 N 8.24 1.75 0.01 -0.52 -0.58 -1.26 -4.59 120.64 123.69 2b6f n GLU 20 Ca 0.62 -0.90 -0.00 0.00 -0.42 0.00 0.00 57.16 56.45 2b6f n GLU 20 Cb 0.13 -1.97 -0.00 0.00 -0.57 0.00 0.00 31.44 29.03 2b6f n GLU 20 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2b6f h GLY 21 N 5.34 -0.21 0.86 0.62 0.00 -1.98 -2.92 103.07 104.77 2b6f h GLY 21 Ca 0.20 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2b6f h GLY 21 CO 0.38 -0.08 0.00 -1.55 0.00 0.00 0.00 176.54 175.29 2b6f n PRO 22 N -2.12 0.76 -1.03 4.80 -0.04 -1.26 -4.56 135.00 131.56 2b6f n PRO 22 Ca -0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2b6f n PRO 22 Cb 0.01 -1.43 0.13 0.00 -0.04 0.00 0.00 33.50 32.17 2b6f n PRO 22 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b6f n GLY 23 N 0.49 -1.65 0.00 0.55 0.00 -1.10 -4.79 105.19 98.69 2b6f n GLY 23 Ca 0.16 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2b6f n GLY 23 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6f n PRO 24 N -2.89 0.00 -1.26 1.61 -0.02 -1.26 -4.67 135.00 126.51 2b6f n PRO 24 Ca 0.10 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.34 2b6f n PRO 24 Cb 0.35 -1.79 0.06 0.00 -0.02 0.00 0.00 33.50 32.10 2b6f n PRO 24 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b6f n SER 25 N -1.08 -1.51 -0.42 2.55 3.41 -1.26 -3.28 113.62 112.05 2b6f n SER 25 Ca 0.00 0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 59.19 2b6f n SER 25 Cb 0.29 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 2b6f n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b6f n GLY 26 N 1.77 0.67 0.16 5.00 0.00 -1.26 -4.94 105.19 106.58 2b6f n GLY 26 Ca 0.10 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.41 2b6f n GLY 26 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b6f h GLY 27 N -0.07 0.00 0.66 -0.02 0.00 -1.93 -3.10 103.07 98.60 2b6f h GLY 27 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.40 2b6f h GLY 27 CO 0.02 0.00 0.62 0.00 0.00 0.00 0.00 176.54 177.19 2b6f h ALA 28 N 1.49 1.51 -2.45 3.60 0.00 -1.92 -3.39 119.26 118.10 2b6f h ALA 28 Ca -0.01 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 2b6f h ALA 28 Cb 1.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2b6f h ALA 28 CO 0.07 0.30 0.68 -0.65 0.00 0.00 0.00 179.25 179.64 2b6f s GLN 29 N -5.94 4.36 0.00 0.00 1.11 -1.17 -4.77 119.66 113.25 2b6f s GLN 29 Ca -0.12 1.87 0.00 0.00 0.01 0.00 0.00 55.36 57.12 2b6f s GLN 29 Cb 0.21 -3.40 0.00 0.00 -1.01 0.00 0.00 33.01 28.81 2b6f s GLN 29 CO 0.81 -0.39 0.00 0.41 0.01 0.00 0.00 175.29 176.12 2b6f n GLY 30 N 3.39 -0.46 0.00 3.09 0.00 -1.26 -5.04 105.19 104.91 2b6f n GLY 30 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2b6f n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 31 N 0.00 -0.62 3.75 -0.02 0.00 -1.26 -5.15 105.19 101.89 2b6f n GLY 31 Ca 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 46.02 46.31 2b6f n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b6f s SER 32 N 0.00 -0.20 0.00 1.61 0.01 -1.26 -5.07 113.70 108.79 2b6f s SER 32 Ca 0.00 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2b6f s SER 32 Cb 0.00 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2b6f s SER 32 CO 0.00 -0.94 0.00 0.00 0.41 0.00 0.00 173.24 172.71 2b6f n ILE 33 N -0.46 0.00 0.00 1.44 0.13 -1.26 -4.97 119.36 114.24 2b6f n ILE 33 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 2b6f n ILE 33 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.41 2b6f n ILE 33 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 2b6f n HIS 34 N -0.96 0.00 0.00 9.51 -0.00 -1.26 -5.10 115.22 117.42 2b6f n HIS 34 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2b6f n HIS 34 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2b6f n HIS 34 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2b6f n SER 35 N -0.46 1.95 0.00 0.26 3.41 -1.26 -4.97 113.62 112.55 2b6f n SER 35 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2b6f n SER 35 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2b6f n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b6f n GLY 36 N 0.00 2.72 3.77 5.00 0.00 -1.26 -4.97 105.19 110.45 2b6f n GLY 36 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2b6f n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b6f s ARG 37 N 0.00 4.30 -0.31 1.61 3.52 -1.26 -5.01 118.95 121.80 2b6f s ARG 37 Ca 0.00 1.94 -0.01 0.00 -0.13 0.00 0.00 55.73 57.53 2b6f s ARG 37 Cb 0.00 -2.93 0.13 0.00 -1.56 0.00 0.00 34.95 30.59 2b6f s ARG 37 CO 0.00 -0.14 0.24 0.42 -0.81 0.00 0.00 175.30 175.01 2b6f s ILE 38 N -1.27 -0.22 -0.51 4.11 1.01 -1.26 -5.10 121.20 117.97 2b6f s ILE 38 Ca 0.51 -0.78 -0.23 0.00 0.00 0.00 0.00 60.65 60.15 2b6f s ILE 38 Cb -0.34 -0.96 0.04 0.00 0.01 0.00 0.00 42.46 41.21 2b6f s ILE 38 CO 0.43 -0.63 0.83 0.00 0.00 0.00 0.00 174.94 175.57 2b6f s ALA 39 N 2.01 3.24 0.20 9.38 0.00 -1.26 -4.98 121.76 130.35 2b6f s ALA 39 Ca 0.11 -1.24 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 2b6f s ALA 39 Cb -0.16 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.39 2b6f s ALA 39 CO -0.27 -2.17 0.31 0.00 0.00 0.00 0.00 175.76 173.63 2b6f n ALA 40 N 6.99 -0.37 -1.88 0.00 0.00 -1.26 -5.01 120.51 118.97 2b6f n ALA 40 Ca 0.01 -0.83 -0.37 0.00 0.00 0.00 0.00 53.44 52.24 2b6f n ALA 40 Cb 0.47 0.67 -0.06 0.00 0.00 0.00 0.00 19.45 20.53 2b6f n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b6f s VAL 41 N -2.61 4.30 0.13 0.00 1.01 -1.26 -2.88 120.40 119.09 2b6f s VAL 41 Ca 0.14 1.71 -0.11 0.00 0.00 0.00 0.00 61.98 63.72 2b6f s VAL 41 Cb -0.01 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2b6f s VAL 41 CO 0.10 0.25 0.28 -1.00 0.00 0.00 0.00 175.10 174.74 2b6f s HIS 42 N -1.48 0.18 -0.70 5.22 4.02 -1.08 -4.97 115.29 116.48 2b6f s HIS 42 Ca 0.45 -0.56 -0.15 0.00 1.02 0.00 0.00 55.06 55.83 2b6f s HIS 42 Cb -0.20 0.02 0.18 0.00 -1.02 0.00 0.00 32.58 31.57 2b6f s HIS 42 CO 0.24 -0.67 0.65 0.54 1.02 0.00 0.00 174.74 176.53 2b6f s ASN 43 N -2.90 6.50 -0.13 1.40 2.20 -1.26 -1.18 114.94 119.58 2b6f s ASN 43 Ca 0.10 -2.28 -0.22 0.00 -0.94 0.00 0.00 52.86 49.52 2b6f s ASN 43 Cb 0.03 -2.21 -0.03 0.00 -2.00 0.00 0.00 41.25 37.04 2b6f s ASN 43 CO -0.06 -0.71 0.68 0.54 -2.94 0.00 0.00 177.10 174.61 2b6f s VAL 44 N 0.84 5.03 0.28 3.54 0.11 -0.92 -4.71 120.40 124.56 2b6f s VAL 44 Ca 0.11 1.34 -0.28 0.00 -2.93 0.00 0.00 61.98 60.23 2b6f s VAL 44 Cb -0.19 -4.00 -0.14 0.00 -1.53 0.00 0.00 36.38 30.51 2b6f s VAL 44 CO -0.03 0.18 0.90 -2.65 -3.33 0.00 0.00 175.10 170.16 2b6f n PRO 45 N 4.43 1.08 0.12 1.54 -0.02 -1.26 -2.66 135.00 138.22 2b6f n PRO 45 Ca -0.01 0.38 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 2b6f n PRO 45 Cb 0.50 -1.68 0.33 0.00 -0.02 0.00 0.00 33.50 32.63 2b6f n PRO 45 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2b6f h LEU 46 N 1.76 0.19 -1.91 2.45 3.38 -1.86 -2.88 115.31 116.44 2b6f h LEU 46 Ca -0.37 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2b6f h LEU 46 Cb 1.36 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2b6f h LEU 46 CO 0.60 0.47 -0.11 0.77 0.09 0.00 0.00 178.44 180.25 2b6f h SER 47 N 0.17 0.00 -0.73 -0.43 4.64 -1.89 -2.75 113.55 112.57 2b6f h SER 47 Ca 0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.09 2b6f h SER 47 Cb 0.58 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.52 2b6f h SER 47 CO 0.04 0.11 0.29 1.33 -0.87 0.00 0.00 176.83 177.73 2b6f n VAL 48 N -4.09 2.92 -3.24 0.95 0.24 -1.09 -4.94 118.33 109.09 2b6f n VAL 48 Ca -0.02 -1.79 -0.39 0.00 -2.04 0.00 0.00 64.34 60.10 2b6f n VAL 48 Cb 0.19 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.14 2b6f n VAL 48 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2b6f s LEU 49 N -3.06 4.24 -0.28 1.34 1.43 -1.04 -4.43 118.68 116.87 2b6f s LEU 49 Ca 0.54 0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 54.36 2b6f s LEU 49 Cb 0.44 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 2b6f s LEU 49 CO 0.12 -0.08 0.29 -0.63 0.23 0.00 0.00 176.35 176.28 2b6f s ILE 50 N 0.99 5.23 -0.35 -0.59 1.01 -0.88 -5.03 121.20 121.58 2b6f s ILE 50 Ca 0.28 0.32 -0.00 0.00 0.00 0.00 0.00 60.65 61.24 2b6f s ILE 50 Cb -0.16 -3.64 0.12 0.00 0.01 0.00 0.00 42.46 38.79 2b6f s ILE 50 CO 0.11 0.16 0.17 -0.13 0.00 0.00 0.00 174.94 175.25 2b6f s ARG 51 N 1.92 0.77 -0.35 2.79 0.52 -1.26 -2.99 118.95 120.35 2b6f s ARG 51 Ca 0.11 -1.32 0.05 0.00 -0.52 0.00 0.00 55.73 54.05 2b6f s ARG 51 Cb -0.16 -1.82 0.61 0.00 0.52 0.00 0.00 34.95 34.10 2b6f s ARG 51 CO 0.11 -1.09 1.75 -0.35 0.02 0.00 0.00 175.30 175.74 2b6f n PRO 52 N 4.35 2.57 -3.61 3.54 -0.04 -1.26 -4.82 135.00 135.73 2b6f n PRO 52 Ca 0.04 -2.64 -0.28 0.00 -0.04 0.00 0.00 63.50 60.58 2b6f n PRO 52 Cb 0.39 -2.05 -0.16 0.00 -0.04 0.00 0.00 33.50 31.63 2b6f n PRO 52 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2b6f s LEU 53 N -2.76 0.71 1.09 1.53 2.96 -1.26 -5.14 118.68 115.80 2b6f s LEU 53 Ca 0.49 -1.01 -0.21 0.00 -0.22 0.00 0.00 54.13 53.19 2b6f s LEU 53 Cb 0.40 -0.39 0.03 0.00 0.50 0.00 0.00 46.19 46.73 2b6f s LEU 53 CO 0.10 -0.39 -0.38 -2.65 -1.32 0.00 0.00 176.35 171.72 2b6f n PRO 54 N 5.20 -1.17 -3.58 0.98 -0.02 -1.26 -5.04 135.00 130.10 2b6f n PRO 54 Ca -0.06 -0.33 -0.11 0.00 -2.02 0.00 0.00 63.50 60.98 2b6f n PRO 54 Cb 0.45 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 2b6f n PRO 54 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2b6f s SER 55 N -1.63 -0.41 -0.25 2.55 0.01 -1.26 -5.14 113.70 107.57 2b6f s SER 55 Ca 0.51 -0.24 -0.07 0.00 1.31 0.00 0.00 55.95 57.46 2b6f s SER 55 Cb -0.07 0.59 -0.03 0.00 0.21 0.00 0.00 66.02 66.73 2b6f s SER 55 CO 0.66 -1.02 0.06 0.54 0.41 0.00 0.00 173.24 173.90 2b6f s VAL 56 N -3.81 4.27 0.00 3.43 0.11 -1.26 -5.09 120.40 118.05 2b6f s VAL 56 Ca 0.04 -0.19 -0.00 0.00 -2.93 0.00 0.00 61.98 58.91 2b6f s VAL 56 Cb -0.01 -2.99 -0.04 0.00 -1.53 0.00 0.00 36.38 31.81 2b6f s VAL 56 CO -0.08 0.35 0.09 -0.76 -3.33 0.00 0.00 175.10 171.36 2b6f s LEU 57 N 1.57 3.91 -0.15 2.54 1.43 -1.26 -4.99 118.68 121.73 2b6f s LEU 57 Ca 0.06 0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2b6f s LEU 57 Cb -0.15 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2b6f s LEU 57 CO 0.03 0.26 0.09 -0.62 0.23 0.00 0.00 176.35 176.34 2b6f s ASP 58 N -1.80 5.89 0.49 2.29 -1.08 -1.26 -5.00 116.67 116.19 2b6f s ASP 58 Ca 0.24 0.23 0.28 0.00 -0.52 0.00 0.00 52.55 52.77 2b6f s ASP 58 Cb -0.12 -1.94 0.82 0.00 -1.46 0.00 0.00 42.92 40.22 2b6f s ASP 58 CO 0.15 0.28 1.78 1.55 0.52 0.00 0.00 175.17 179.45 2b6f h PRO 59 N 5.96 0.00 0.12 4.34 0.13 -2.00 -2.99 132.00 137.56 2b6f h PRO 59 Ca -0.45 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.42 2b6f h PRO 59 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2b6f h PRO 59 CO 0.65 0.02 -1.33 0.00 -0.23 0.00 0.00 178.00 177.12 2b6f h ALA 60 N 1.98 0.13 -0.06 -0.56 0.00 -2.00 -3.21 119.26 115.54 2b6f h ALA 60 Ca -0.00 -1.02 -0.11 0.00 0.00 0.00 0.00 54.91 53.78 2b6f h ALA 60 Cb 0.78 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2b6f h ALA 60 CO 0.00 0.76 -0.45 -0.22 0.00 0.00 0.00 179.25 179.33 2b6f h LYS 61 N -0.30 0.13 -0.19 0.00 3.64 -2.00 -2.82 116.57 115.02 2b6f h LYS 61 Ca -0.28 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 2b6f h LYS 61 Cb 1.75 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 2b6f h LYS 61 CO 0.08 0.57 -0.07 0.28 -2.27 0.00 0.00 179.45 178.03 2b6f h VAL 62 N 0.11 1.30 -0.69 2.00 2.07 -1.66 -2.62 116.25 116.76 2b6f h VAL 62 Ca 0.01 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.46 2b6f h VAL 62 Cb 0.85 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 2b6f h VAL 62 CO 0.07 0.33 0.46 1.56 0.02 0.00 0.00 177.57 180.00 2b6f h GLN 63 N 0.09 0.81 -0.71 1.57 1.08 -1.54 0.11 115.11 116.52 2b6f h GLN 63 Ca 0.05 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2b6f h GLN 63 Cb 0.54 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 2b6f h GLN 63 CO 0.02 0.54 0.38 1.03 -0.95 0.00 0.00 178.83 179.85 2b6f h SER 64 N 0.84 0.88 -0.02 1.46 0.87 -1.24 0.34 113.55 116.67 2b6f h SER 64 Ca 0.28 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2b6f h SER 64 Cb 0.06 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2b6f h SER 64 CO -0.08 0.71 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.69 2b6f h LEU 65 N 0.99 0.19 -1.93 2.23 3.38 -0.73 -2.00 115.31 117.44 2b6f h LEU 65 Ca 0.25 -0.71 0.15 0.00 0.09 0.00 0.00 57.88 57.66 2b6f h LEU 65 Cb 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2b6f h LEU 65 CO -0.04 0.87 0.40 0.58 0.09 0.00 0.00 178.44 180.34 2b6f h VAL 66 N -0.49 0.75 0.01 1.22 2.07 -0.59 0.21 116.25 119.43 2b6f h VAL 66 Ca -0.02 -0.02 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 2b6f h VAL 66 Cb 0.88 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2b6f h VAL 66 CO 0.04 0.01 -0.95 0.44 0.02 0.00 0.00 177.57 177.13 2b6f h ASP 67 N 0.07 0.49 -0.23 0.57 3.32 -0.80 -2.30 116.42 117.54 2b6f h ASP 67 Ca 0.27 -0.40 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 2b6f h ASP 67 Cb 0.97 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2b6f h ASP 67 CO -0.02 1.20 -0.07 0.74 -1.72 0.00 0.00 179.24 179.37 2b6f h THR 68 N 0.21 1.29 -0.59 0.35 2.02 0.13 0.45 112.91 116.77 2b6f h THR 68 Ca -0.08 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 65.94 2b6f h THR 68 Cb 1.59 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 2b6f h THR 68 CO 0.16 0.34 0.05 0.40 0.37 0.00 0.00 175.52 176.83 2b6f h ILE 69 N 0.19 1.26 0.04 3.11 2.04 -1.24 1.43 117.51 124.33 2b6f h ILE 69 Ca 0.06 -1.05 -0.24 0.00 1.00 0.00 0.00 64.86 64.63 2b6f h ILE 69 Cb 0.54 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2b6f h ILE 69 CO 0.03 0.38 -1.03 0.03 0.00 0.00 0.00 178.15 177.56 2b6f h ARG 70 N 0.91 0.35 0.03 2.37 3.08 -1.29 -3.25 114.38 116.58 2b6f h ARG 70 Ca 0.18 -0.43 -0.31 0.00 0.07 0.00 0.00 59.98 59.49 2b6f h ARG 70 Cb 0.47 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.61 2b6f h ARG 70 CO 0.02 1.12 -1.80 -1.91 -1.07 0.00 0.00 179.97 176.33 2b6f n GLU 71 N -3.67 0.67 -3.20 0.04 4.07 0.16 -4.84 120.64 113.85 2b6f n GLU 71 Ca -0.07 0.28 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 2b6f n GLU 71 Cb 0.89 -1.77 -0.02 0.00 -0.06 0.00 0.00 31.44 30.49 2b6f n GLU 71 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2b6f s ASP 72 N -6.33 -1.16 0.00 4.31 2.15 0.49 -5.01 116.67 111.12 2b6f s ASP 72 Ca -0.09 -0.31 0.23 0.00 0.43 0.00 0.00 52.55 52.80 2b6f s ASP 72 Cb 0.08 1.80 1.35 0.00 -0.30 0.00 0.00 42.92 45.85 2b6f s ASP 72 CO 0.81 -0.26 1.82 -0.81 -0.17 0.00 0.00 175.17 176.55 2b6f n PRO 73 N 5.02 0.91 -0.02 4.34 -0.04 -1.19 -3.66 135.00 140.36 2b6f n PRO 73 Ca 0.07 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 2b6f n PRO 73 Cb 0.54 -1.39 -0.13 0.00 -0.04 0.00 0.00 33.50 32.48 2b6f n PRO 73 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2b6f h ASP 74 N 0.00 0.30 0.00 3.54 2.03 -1.92 -3.34 116.42 117.04 2b6f h ASP 74 Ca 0.00 -0.82 0.00 0.00 -0.73 0.00 0.00 57.03 55.48 2b6f h ASP 74 Cb 0.00 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 2b6f h ASP 74 CO 0.00 1.73 0.00 -1.20 -1.03 0.00 0.00 179.24 178.74 2b6f n SER 75 N -3.80 1.25 -3.99 4.15 7.64 -1.24 -4.53 113.62 113.10 2b6f n SER 75 Ca -0.31 -1.19 -0.31 0.00 1.01 0.00 0.00 58.87 58.07 2b6f n SER 75 Cb 0.93 -0.30 -0.15 0.00 -1.01 0.00 0.00 64.21 63.68 2b6f n SER 75 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2b6f s VAL 76 N -0.21 1.97 0.63 0.44 1.01 -1.25 -5.08 120.40 117.90 2b6f s VAL 76 Ca 0.00 -1.84 -0.11 0.00 0.00 0.00 0.00 61.98 60.03 2b6f s VAL 76 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2b6f s VAL 76 CO 0.00 -0.35 1.04 -2.16 0.00 0.00 0.00 175.10 173.62 2b6f s PRO 77 N 1.12 3.53 1.01 2.72 0.04 -1.26 -5.07 135.00 137.09 2b6f s PRO 77 Ca 0.02 0.74 -0.14 0.00 0.04 0.00 0.00 61.00 61.66 2b6f s PRO 77 Cb -0.19 -2.07 0.20 0.00 0.04 0.00 0.00 34.50 32.47 2b6f s PRO 77 CO -0.09 -0.62 1.13 -1.25 0.04 0.00 0.00 177.00 176.21 2b6f s PRO 78 N -5.19 0.30 0.34 0.56 0.04 -1.26 -5.04 135.00 124.74 2b6f s PRO 78 Ca 0.55 0.24 0.08 0.00 0.04 0.00 0.00 61.00 61.91 2b6f s PRO 78 Cb -0.11 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2b6f s PRO 78 CO 0.54 -2.76 0.17 0.96 0.04 0.00 0.00 177.00 175.95 2b6f s ILE 79 N -3.14 3.14 -0.00 0.56 -4.36 -1.24 -4.84 121.20 111.32 2b6f s ILE 79 Ca 0.67 -1.63 -0.22 0.00 -0.26 0.00 0.00 60.65 59.21 2b6f s ILE 79 Cb -0.14 -3.02 -0.05 0.00 1.25 0.00 0.00 42.46 40.49 2b6f s ILE 79 CO 0.56 -0.18 0.65 -1.81 0.24 0.00 0.00 174.94 174.40 2b6f s ASP 80 N -3.88 7.03 -0.00 4.36 1.11 -1.26 0.31 116.67 124.34 2b6f s ASP 80 Ca 0.38 1.23 0.01 0.00 0.18 0.00 0.00 52.55 54.35 2b6f s ASP 80 Cb -0.03 -2.40 0.00 0.00 1.07 0.00 0.00 42.92 41.56 2b6f s ASP 80 CO 0.23 0.05 -0.02 -0.69 1.18 0.00 0.00 175.17 175.92 2b6f s VAL 81 N -0.00 0.18 0.08 -1.27 1.01 -0.87 -4.60 120.40 114.93 2b6f s VAL 81 Ca 0.34 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.01 2b6f s VAL 81 Cb -0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 36.38 35.95 2b6f s VAL 81 CO 0.19 0.06 0.70 -0.76 0.00 0.00 0.00 175.10 175.29 2b6f s LEU 82 N 0.06 4.51 -0.35 3.92 1.43 -0.51 -1.53 118.68 126.20 2b6f s LEU 82 Ca -0.00 1.42 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2b6f s LEU 82 Cb -0.02 -3.13 0.09 0.00 0.03 0.00 0.00 46.19 43.16 2b6f s LEU 82 CO -0.00 0.15 0.08 0.86 0.23 0.00 0.00 176.35 177.67 2b6f s TRP 83 N -0.66 3.55 0.14 0.29 -0.00 -0.55 -2.06 118.94 119.65 2b6f s TRP 83 Ca 0.34 -2.49 0.11 0.00 -0.00 0.00 0.00 56.10 54.06 2b6f s TRP 83 Cb -0.21 -2.78 -0.04 0.00 -0.00 0.00 0.00 33.47 30.44 2b6f s TRP 83 CO 0.22 -0.92 -0.25 0.42 -0.00 0.00 0.00 176.95 176.42 2b6f s ILE 84 N 1.08 2.40 0.22 5.86 1.01 -1.10 -1.57 121.20 129.09 2b6f s ILE 84 Ca 0.05 -1.74 0.09 0.00 0.00 0.00 0.00 60.65 59.04 2b6f s ILE 84 Cb -0.21 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2b6f s ILE 84 CO -0.05 0.06 -0.05 -0.54 0.00 0.00 0.00 174.94 174.37 2b6f s LYS 85 N -2.16 2.20 0.35 2.79 1.02 -1.26 -1.36 119.74 121.32 2b6f s LYS 85 Ca 0.16 -1.32 0.00 0.00 0.02 0.00 0.00 55.97 54.83 2b6f s LYS 85 Cb -0.10 -2.18 0.07 0.00 -0.52 0.00 0.00 37.83 35.10 2b6f s LYS 85 CO 0.07 0.41 0.49 0.41 -0.92 0.00 0.00 175.35 175.80 2b6f n GLY 86 N -0.39 0.85 0.00 -3.33 0.00 -0.53 -4.92 105.19 96.86 2b6f n GLY 86 Ca -0.09 -2.01 0.05 0.00 0.00 0.00 0.00 46.02 43.98 2b6f n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 87 N -2.92 1.63 -1.62 4.61 0.00 -0.60 -2.55 120.51 119.06 2b6f n ALA 87 Ca -0.08 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.37 2b6f n ALA 87 Cb 0.29 -1.18 0.12 0.00 0.00 0.00 0.00 19.45 18.68 2b6f n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b6f n GLN 88 N -1.36 0.97 0.00 0.00 6.02 0.21 -4.96 117.38 118.26 2b6f n GLN 88 Ca 0.04 -2.46 0.00 0.00 -0.01 0.00 0.00 57.00 54.57 2b6f n GLN 88 Cb 0.10 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2b6f n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b6f n GLY 89 N -0.79 2.80 3.42 1.08 0.00 -1.06 -4.94 105.19 105.69 2b6f n GLY 89 Ca 0.13 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.64 2b6f n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 90 N -2.00 0.27 3.73 -0.02 0.00 -1.20 -4.51 105.19 101.46 2b6f n GLY 90 Ca 0.00 0.97 -0.41 0.00 0.00 0.00 0.00 46.02 46.58 2b6f n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b6f s ASP 91 N 7.51 7.35 -0.08 1.61 1.01 -1.26 -1.45 116.67 131.36 2b6f s ASP 91 Ca 1.13 1.95 0.01 0.00 0.71 0.00 0.00 52.55 56.35 2b6f s ASP 91 Cb -0.97 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 40.38 2b6f s ASP 91 CO 0.51 -0.18 -0.10 -0.31 0.21 0.00 0.00 175.17 175.30 2b6f s TYR 92 N 0.00 1.39 -0.32 4.23 2.02 -0.46 -4.99 117.35 119.22 2b6f s TYR 92 Ca 0.49 -0.56 -0.11 0.00 -0.37 0.00 0.00 57.07 56.52 2b6f s TYR 92 Cb -0.27 -1.07 -0.02 0.00 -0.40 0.00 0.00 41.96 40.20 2b6f s TYR 92 CO 0.32 -0.33 0.20 -0.06 -1.57 0.00 0.00 175.55 174.11 2b6f s PHE 93 N 0.99 3.21 -0.15 2.71 0.08 -1.26 -2.72 117.98 120.83 2b6f s PHE 93 Ca -0.09 -0.32 -0.06 0.00 0.12 0.00 0.00 56.93 56.58 2b6f s PHE 93 Cb -0.15 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 2b6f s PHE 93 CO -0.00 -0.38 0.07 0.71 -0.10 0.00 0.00 175.22 175.52 2b6f s TYR 94 N 1.68 3.32 -0.05 0.36 1.51 -0.88 -2.08 117.35 121.21 2b6f s TYR 94 Ca 0.06 0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.37 2b6f s TYR 94 Cb -0.17 -1.98 -0.00 0.00 -0.11 0.00 0.00 41.96 39.70 2b6f s TYR 94 CO 0.09 0.37 -0.16 0.45 -1.11 0.00 0.00 175.55 175.19 2b6f s SER 95 N -0.26 2.10 -0.40 2.29 0.15 -1.16 -1.42 113.70 114.99 2b6f s SER 95 Ca 0.08 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.40 2b6f s SER 95 Cb -0.12 -0.66 0.13 0.00 -1.71 0.00 0.00 66.02 63.67 2b6f s SER 95 CO 0.01 0.13 0.22 -0.36 1.20 0.00 0.00 173.24 174.45 2b6f s PHE 96 N 0.15 1.56 -3.12 3.44 0.08 -1.26 -4.76 117.98 114.07 2b6f s PHE 96 Ca -0.06 -2.13 0.00 0.00 0.12 0.00 0.00 56.93 54.86 2b6f s PHE 96 Cb -0.12 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2b6f s PHE 96 CO 0.03 -0.80 0.00 0.41 -0.10 0.00 0.00 175.22 174.75 2b6f n GLY 97 N 3.78 0.80 2.12 4.36 0.00 -1.26 -5.00 105.19 109.99 2b6f n GLY 97 Ca 0.09 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 2b6f n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 98 N 0.00 -0.13 0.32 -0.02 0.00 -1.26 -4.80 105.19 99.31 2b6f n GLY 98 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2b6f n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f h HIS 100 N -0.97 0.86 -0.04 0.00 3.86 -1.94 0.14 115.15 117.07 2b6f h HIS 100 Ca -0.08 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.07 2b6f h HIS 100 Cb 0.64 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2b6f h HIS 100 CO -0.00 0.35 -0.40 0.00 0.86 0.00 0.00 177.93 178.74 2b6f h ARG 101 N 0.76 0.08 -0.38 2.45 3.08 -1.89 -2.77 114.38 115.71 2b6f h ARG 101 Ca 0.43 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.38 2b6f h ARG 101 Cb 0.59 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2b6f h ARG 101 CO -0.19 0.46 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.22 2b6f h TYR 102 N 0.07 0.77 -0.64 3.04 5.03 0.60 -2.21 116.97 123.63 2b6f h TYR 102 Ca 0.00 -0.15 0.02 0.00 2.58 0.00 0.00 58.73 61.18 2b6f h TYR 102 Cb 0.73 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.78 2b6f h TYR 102 CO 0.00 0.81 0.41 0.00 -1.32 0.00 0.00 178.16 178.06 2b6f h ALA 103 N 0.86 0.82 -0.23 1.82 0.00 -1.20 0.45 119.26 121.78 2b6f h ALA 103 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b6f h ALA 103 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2b6f h ALA 103 CO 0.03 0.20 0.12 0.00 0.00 0.00 0.00 179.25 179.60 2b6f h ALA 104 N 1.25 0.29 -0.49 0.00 0.00 -1.33 0.27 119.26 119.25 2b6f h ALA 104 Ca 0.24 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2b6f h ALA 104 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2b6f h ALA 104 CO -0.07 -0.17 -0.05 1.88 0.00 0.00 0.00 179.25 180.83 2b6f h TYR 105 N 0.25 1.00 -0.19 0.00 0.05 -1.04 -1.86 116.97 115.18 2b6f h TYR 105 Ca 0.08 -0.19 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 2b6f h TYR 105 Cb 0.07 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 2b6f h TYR 105 CO -0.03 0.95 0.10 0.37 -1.05 0.00 0.00 178.16 178.50 2b6f h GLN 106 N 0.76 0.26 -0.85 4.88 -0.00 0.20 -2.62 115.11 117.73 2b6f h GLN 106 Ca 0.13 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.77 2b6f h GLN 106 Cb 0.59 -0.05 -0.05 0.00 0.00 0.00 0.00 27.48 27.97 2b6f h GLN 106 CO 0.04 0.25 0.56 0.37 0.00 0.00 0.00 178.83 180.05 2b6f h GLN 107 N 0.20 1.08 -0.05 1.69 4.15 -0.36 0.66 115.11 122.48 2b6f h GLN 107 Ca 0.07 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b6f h GLN 107 Cb 0.07 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.51 2b6f h GLN 107 CO -0.01 0.72 0.00 1.28 -1.93 0.00 0.00 178.83 178.88 2b6f n LEU 108 N -4.52 0.05 -2.47 -2.39 4.77 -0.71 -4.77 117.00 106.95 2b6f n LEU 108 Ca 0.10 -0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2b6f n LEU 108 Cb 0.05 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2b6f n LEU 108 CO 0.35 0.01 -0.08 0.00 -1.33 0.00 0.00 177.39 176.34 2b6f n GLN 109 N -0.43 -2.61 -1.50 3.23 1.13 0.22 -4.87 117.38 112.56 2b6f n GLN 109 Ca 0.00 0.30 -0.33 0.00 -1.94 0.00 0.00 57.00 55.03 2b6f n GLN 109 Cb 0.01 -4.86 0.08 0.00 0.11 0.00 0.00 30.24 25.59 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2b6f s ARG 110 N -5.02 2.32 -0.02 -1.09 1.81 -1.07 -4.95 118.95 110.93 2b6f s ARG 110 Ca 0.00 1.58 -0.18 0.00 -1.72 0.00 0.00 55.73 55.41 2b6f s ARG 110 Cb -0.00 -1.87 -0.33 0.00 -0.45 0.00 0.00 34.95 32.30 2b6f s ARG 110 CO 0.00 -1.65 0.88 0.93 -0.68 0.00 0.00 175.30 174.78 2b6f h GLU 111 N -0.30 0.41 -4.98 3.54 3.07 -1.91 -3.47 114.58 110.94 2b6f h GLU 111 Ca -0.47 -0.69 -0.51 0.00 -0.50 0.00 0.00 59.36 57.19 2b6f h GLU 111 Cb 1.27 0.26 -0.13 0.00 -0.84 0.00 0.00 28.75 29.31 2b6f h GLU 111 CO 0.51 1.33 -0.52 0.95 -1.40 0.00 0.00 179.01 179.88 2b6f s THR 112 N -2.52 0.40 0.00 1.13 -4.23 -1.26 -2.99 115.64 106.18 2b6f s THR 112 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 2b6f s THR 112 Cb 0.03 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.45 2b6f s THR 112 CO 0.88 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.44 2b6f s ILE 113 N -3.34 0.04 0.24 2.99 2.07 -1.09 -4.84 121.20 117.28 2b6f s ILE 113 Ca 0.30 -0.16 -0.30 0.00 -1.41 0.00 0.00 60.65 59.08 2b6f s ILE 113 Cb 0.03 -0.07 -0.09 0.00 0.13 0.00 0.00 42.46 42.46 2b6f s ILE 113 CO 0.18 -0.07 1.34 -2.84 -1.91 0.00 0.00 174.94 171.64 2b6f s PRO 114 N -0.24 4.35 -0.21 3.50 0.02 -1.26 -2.17 135.00 139.00 2b6f s PRO 114 Ca -0.02 2.16 -0.14 0.00 0.02 0.00 0.00 61.00 63.01 2b6f s PRO 114 Cb -0.02 -3.14 0.06 0.00 0.02 0.00 0.00 34.50 31.42 2b6f s PRO 114 CO -0.00 -0.28 0.52 0.00 -0.33 0.00 0.00 177.00 176.91 2b6f s ALA 115 N -0.21 -1.33 -0.43 -1.55 0.00 -0.32 -3.59 121.76 114.33 2b6f s ALA 115 Ca 0.56 1.73 -0.29 0.00 0.00 0.00 0.00 51.96 53.96 2b6f s ALA 115 Cb -0.39 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 21.72 2b6f s ALA 115 CO 0.43 -0.29 1.32 0.21 0.00 0.00 0.00 175.76 177.43 2b6f s LYS 116 N 1.07 3.64 0.25 0.00 2.20 0.15 -2.64 119.74 124.41 2b6f s LYS 116 Ca -0.06 0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 56.08 2b6f s LYS 116 Cb -0.06 -3.98 -0.09 0.00 -1.51 0.00 0.00 37.83 32.19 2b6f s LYS 116 CO -0.10 -1.49 1.19 -0.51 -0.36 0.00 0.00 175.35 174.08 2b6f s LEU 117 N 5.07 4.48 -0.25 5.43 1.43 -1.14 -2.06 118.68 131.64 2b6f s LEU 117 Ca 0.57 2.35 -0.03 0.00 -1.03 0.00 0.00 54.13 55.99 2b6f s LEU 117 Cb -0.12 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.56 2b6f s LEU 117 CO 0.32 -0.33 0.09 -0.69 0.23 0.00 0.00 176.35 175.97 2b6f s VAL 118 N -0.65 0.38 0.12 -1.59 1.01 -0.59 -4.34 120.40 114.75 2b6f s VAL 118 Ca 0.49 -0.81 -0.35 0.00 0.00 0.00 0.00 61.98 61.32 2b6f s VAL 118 Cb -0.34 -1.15 -0.17 0.00 0.00 0.00 0.00 36.38 34.73 2b6f s VAL 118 CO 0.41 -0.50 1.13 0.00 0.00 0.00 0.00 175.10 176.14 2b6f n GLN 119 N 5.08 0.85 -4.32 2.72 3.00 -1.26 -1.48 117.38 121.97 2b6f n GLN 119 Ca -0.06 0.30 -0.20 0.00 -0.01 0.00 0.00 57.00 57.04 2b6f n GLN 119 Cb 0.44 -1.79 -0.08 0.00 0.00 0.00 0.00 30.24 28.81 2b6f n GLN 119 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2b6f s SER 120 N 0.02 1.74 0.21 1.08 0.01 -0.61 -4.76 113.70 111.39 2b6f s SER 120 Ca 0.78 -1.72 0.07 0.00 1.31 0.00 0.00 55.95 56.40 2b6f s SER 120 Cb -0.96 0.54 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 2b6f s SER 120 CO 0.52 -1.02 -0.13 0.42 0.41 0.00 0.00 173.24 173.44 2b6f s THR 121 N -3.47 1.68 0.28 1.44 -4.23 -1.26 -4.59 115.64 105.50 2b6f s THR 121 Ca 0.38 -2.19 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2b6f s THR 121 Cb 0.03 -2.07 0.28 0.00 1.34 0.00 0.00 72.50 72.08 2b6f s THR 121 CO 0.24 -0.58 1.81 0.25 -0.54 0.00 0.00 174.62 175.80 2b6f h LEU 122 N 2.55 0.82 -0.97 4.79 5.85 -1.98 0.19 115.31 126.56 2b6f h LEU 122 Ca -0.38 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.55 2b6f h LEU 122 Cb 1.22 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.07 2b6f h LEU 122 CO 0.62 0.39 0.59 -1.28 -0.34 0.00 0.00 178.44 178.42 2b6f h SER 123 N 0.87 0.81 -0.98 1.25 0.87 -2.00 0.39 113.55 114.77 2b6f h SER 123 Ca 0.51 0.07 0.09 0.00 -1.23 0.00 0.00 61.79 61.23 2b6f h SER 123 Cb 0.62 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.43 2b6f h SER 123 CO -0.31 0.38 0.63 0.44 -0.53 0.00 0.00 176.83 177.43 2b6f h ASP 124 N 0.86 0.94 0.01 6.23 3.32 -1.01 0.06 116.42 126.83 2b6f h ASP 124 Ca 0.51 0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.46 2b6f h ASP 124 Cb 0.63 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2b6f h ASP 124 CO -0.31 0.55 -0.41 0.25 -1.72 0.00 0.00 179.24 177.60 2b6f h LEU 125 N 1.04 0.53 -1.17 1.55 5.85 -0.11 -2.70 115.31 120.31 2b6f h LEU 125 Ca 0.45 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2b6f h LEU 125 Cb 0.34 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2b6f h LEU 125 CO -0.21 0.88 0.57 -0.09 -0.34 0.00 0.00 178.44 179.25 2b6f h ARG 126 N 0.42 1.07 -0.85 1.25 2.43 0.21 0.74 114.38 119.64 2b6f h ARG 126 Ca 0.04 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.25 2b6f h ARG 126 Cb 0.89 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 2b6f h ARG 126 CO 0.08 0.71 0.55 0.28 -1.51 0.00 0.00 179.97 180.07 2b6f h VAL 127 N 1.10 0.91 0.03 0.20 2.07 -1.07 1.20 116.25 120.70 2b6f h VAL 127 Ca 0.34 -0.26 -0.26 0.00 0.82 0.00 0.00 66.70 67.34 2b6f h VAL 127 Cb -0.02 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.82 2b6f h VAL 127 CO -0.09 0.14 -1.40 1.88 0.02 0.00 0.00 177.57 178.12 2b6f h TYR 128 N 0.75 0.12 -1.25 1.57 0.05 -1.01 -3.40 116.97 113.80 2b6f h TYR 128 Ca 0.40 -0.09 -0.59 0.00 0.05 0.00 0.00 58.73 58.50 2b6f h TYR 128 Cb 0.53 -0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.86 2b6f h TYR 128 CO -0.00 1.55 -0.53 1.28 -1.05 0.00 0.00 178.16 179.40 2b6f n LEU 129 N -4.22 5.18 -1.84 3.88 4.77 0.24 -4.88 117.00 120.13 2b6f n LEU 129 Ca -0.31 -4.97 0.00 0.00 -0.03 0.00 0.00 56.01 50.70 2b6f n LEU 129 Cb 0.76 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2b6f n LEU 129 CO 0.25 2.11 0.22 0.61 -1.33 0.00 0.00 177.39 179.26 2b6f n GLY 130 N -0.59 0.93 2.12 -0.72 0.00 0.41 -2.94 105.19 104.41 2b6f n GLY 130 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2b6f n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 131 N 1.84 0.91 -1.25 4.61 0.00 -1.26 -4.92 120.51 120.44 2b6f n ALA 131 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2b6f n ALA 131 Cb 0.11 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.67 2b6f n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b6f n SER 132 N -3.22 6.56 -4.65 0.00 7.64 -1.19 -4.96 113.62 113.80 2b6f n SER 132 Ca 0.00 -3.68 -0.43 0.00 1.01 0.00 0.00 58.87 55.77 2b6f n SER 132 Cb 0.00 -0.94 -0.02 0.00 -1.01 0.00 0.00 64.21 62.24 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2b6f s THR 133 N -4.22 4.40 0.43 0.44 2.01 -1.15 -5.03 115.64 112.51 2b6f s THR 133 Ca 0.60 1.65 -0.07 0.00 0.31 0.00 0.00 61.69 64.18 2b6f s THR 133 Cb 0.48 -4.20 0.10 0.00 0.01 0.00 0.00 72.50 68.89 2b6f s THR 133 CO 0.02 -0.30 0.58 -0.81 -0.69 0.00 0.00 174.62 173.43 2b6f n PRO 134 N 6.75 -0.60 -4.02 4.92 -0.04 -1.26 -5.05 135.00 135.71 2b6f n PRO 134 Ca 0.13 -0.90 -0.35 0.00 -0.04 0.00 0.00 63.50 62.34 2b6f n PRO 134 Cb 0.46 -0.60 -0.11 0.00 -0.04 0.00 0.00 33.50 33.21 2b6f n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b6f s ASP 135 N -3.13 5.42 0.02 3.54 -1.08 -1.26 -5.09 116.67 115.09 2b6f s ASP 135 Ca 0.33 -0.01 -0.18 0.00 -0.52 0.00 0.00 52.55 52.18 2b6f s ASP 135 Cb -0.01 -1.93 -0.06 0.00 -1.46 0.00 0.00 42.92 39.46 2b6f s ASP 135 CO 0.23 0.13 0.50 -0.76 0.52 0.00 0.00 175.17 175.79 2b6f s LEU 136 N 0.63 4.47 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.55 2b6f s LEU 136 Ca 0.02 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 2b6f s LEU 136 Cb -0.13 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2b6f s LEU 136 CO 0.02 0.25 0.27 0.00 0.23 0.00 0.00 176.35 177.11