#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6f n ALA 18 N 0.00 -1.42 -1.55 4.61 0.00 -1.26 -5.12 120.51 115.78 2b6f n ALA 18 Ca 0.00 -1.34 -0.58 0.00 0.00 0.00 0.00 53.44 51.52 2b6f n ALA 18 Cb 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.94 2b6f n ALA 18 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b6f n PRO 19 N 1.34 0.75 -1.03 0.00 -0.02 -1.26 -4.79 135.00 129.98 2b6f n PRO 19 Ca 0.08 0.25 -0.24 0.00 -2.02 0.00 0.00 63.50 61.57 2b6f n PRO 19 Cb 0.65 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 32.05 2b6f n PRO 19 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2b6f n GLU 20 N 6.42 2.59 -0.08 -0.52 0.28 -1.26 -4.89 120.64 123.19 2b6f n GLU 20 Ca 0.37 -1.50 0.01 0.00 -0.16 0.00 0.00 57.16 55.88 2b6f n GLU 20 Cb 0.10 -2.36 -0.00 0.00 1.43 0.00 0.00 31.44 30.60 2b6f n GLU 20 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b6f n GLY 21 N 3.16 -2.21 0.33 -1.84 0.00 -1.26 -4.19 105.19 99.17 2b6f n GLY 21 Ca 0.55 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 45.26 2b6f n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b6f h PRO 22 N 0.00 0.34 -3.13 1.61 0.11 -2.04 -3.46 132.00 125.44 2b6f h PRO 22 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2b6f h PRO 22 Cb 0.07 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.11 2b6f h PRO 22 CO 0.00 0.23 -0.04 0.41 -0.21 0.00 0.00 178.00 178.38 2b6f n GLY 23 N -1.32 0.75 0.00 -0.55 0.00 -1.26 -5.06 105.19 97.74 2b6f n GLY 23 Ca 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2b6f n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b6f n PRO 24 N -1.56 0.00 -0.02 1.61 -0.04 -1.26 -4.84 135.00 128.89 2b6f n PRO 24 Ca -0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2b6f n PRO 24 Cb 0.51 -0.06 -0.00 0.00 -0.04 0.00 0.00 33.50 33.90 2b6f n PRO 24 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b6f h SER 25 N 0.00 -0.03 -3.97 3.54 4.64 -2.04 -3.50 113.55 112.19 2b6f h SER 25 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2b6f h SER 25 Cb 0.00 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2b6f h SER 25 CO 0.00 0.35 -0.03 0.61 -0.87 0.00 0.00 176.83 176.89 2b6f n GLY 26 N 1.70 -1.43 4.05 -0.77 0.00 -1.26 -4.87 105.19 102.62 2b6f n GLY 26 Ca -0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2b6f n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 27 N -1.42 1.16 0.27 -0.02 0.00 -1.26 -4.71 105.19 99.21 2b6f n GLY 27 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2b6f n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f h ALA 28 N 0.00 -0.46 -2.54 4.61 0.00 -2.02 -3.38 119.26 115.47 2b6f h ALA 28 Ca 0.00 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.31 2b6f h ALA 28 Cb 0.00 0.33 0.02 0.00 0.00 0.00 0.00 17.79 18.14 2b6f h ALA 28 CO 0.00 -0.79 0.68 -1.14 0.00 0.00 0.00 179.25 178.00 2b6f s GLN 29 N -6.08 4.35 6.51 0.00 0.74 -1.26 -4.71 119.66 119.20 2b6f s GLN 29 Ca -0.16 2.00 0.00 0.00 0.05 0.00 0.00 55.36 57.26 2b6f s GLN 29 Cb 0.07 -3.27 0.00 0.00 1.10 0.00 0.00 33.01 30.91 2b6f s GLN 29 CO 0.65 -0.39 0.00 0.41 -0.55 0.00 0.00 175.29 175.41 2b6f n GLY 30 N 3.38 3.71 0.00 2.59 0.00 -1.26 -4.62 105.19 108.99 2b6f n GLY 30 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.28 3.39 -0.02 0.00 -1.26 -4.99 105.19 101.03 2b6f n GLY 31 Ca 0.00 0.44 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 2b6f n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b6f n SER 32 N 0.00 -2.23 -3.54 1.61 3.41 -1.26 -5.01 113.62 106.60 2b6f n SER 32 Ca 0.00 0.30 -0.08 0.00 -0.26 0.00 0.00 58.87 58.83 2b6f n SER 32 Cb 0.00 -1.18 -0.02 0.00 -0.26 0.00 0.00 64.21 62.75 2b6f n SER 32 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2b6f s ILE 33 N -2.38 0.00 0.09 -1.33 2.07 -1.26 -5.08 121.20 113.32 2b6f s ILE 33 Ca 0.56 -0.08 -0.25 0.00 -1.41 0.00 0.00 60.65 59.47 2b6f s ILE 33 Cb -0.20 -1.13 0.07 0.00 0.13 0.00 0.00 42.46 41.32 2b6f s ILE 33 CO 0.68 0.00 0.60 -1.00 -1.91 0.00 0.00 174.94 173.31 2b6f s HIS 34 N -3.13 -0.54 0.00 3.50 3.76 -1.26 -5.17 115.29 112.45 2b6f s HIS 34 Ca 0.06 0.52 0.00 0.00 -0.15 0.00 0.00 55.06 55.49 2b6f s HIS 34 Cb -0.01 0.49 0.00 0.00 1.11 0.00 0.00 32.58 34.17 2b6f s HIS 34 CO -0.08 -0.76 0.00 0.45 -0.85 0.00 0.00 174.74 173.50 2b6f n SER 35 N 0.03 0.00 0.00 1.40 2.88 -1.26 -5.00 113.62 111.67 2b6f n SER 35 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2b6f n SER 35 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2b6f n SER 35 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b6f n GLY 36 N 5.00 1.18 3.59 0.46 0.00 -1.26 -5.09 105.19 109.08 2b6f n GLY 36 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2b6f n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b6f s ARG 37 N 0.00 3.20 -0.31 1.61 1.81 -1.26 -4.91 118.95 119.09 2b6f s ARG 37 Ca 0.00 1.36 -0.01 0.00 -1.72 0.00 0.00 55.73 55.35 2b6f s ARG 37 Cb 0.00 -4.24 0.12 0.00 -0.45 0.00 0.00 34.95 30.38 2b6f s ARG 37 CO 0.00 -2.02 0.22 0.42 -0.68 0.00 0.00 175.30 173.24 2b6f s ILE 38 N 7.40 -0.19 -0.54 1.52 1.01 -1.26 -5.09 121.20 124.05 2b6f s ILE 38 Ca 0.80 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 60.44 2b6f s ILE 38 Cb -0.22 -0.97 0.08 0.00 0.01 0.00 0.00 42.46 41.37 2b6f s ILE 38 CO 0.32 -0.66 0.63 0.00 0.00 0.00 0.00 174.94 175.23 2b6f s ALA 39 N 1.97 3.43 0.18 9.38 0.00 -1.26 -5.00 121.76 130.47 2b6f s ALA 39 Ca 0.11 -2.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.00 2b6f s ALA 39 Cb -0.16 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2b6f s ALA 39 CO -0.27 -2.14 0.29 0.00 0.00 0.00 0.00 175.76 173.64 2b6f n ALA 40 N 6.11 -0.40 -1.77 0.00 0.00 -1.26 -5.00 120.51 118.19 2b6f n ALA 40 Ca -0.09 -0.75 -0.38 0.00 0.00 0.00 0.00 53.44 52.23 2b6f n ALA 40 Cb 0.44 0.60 -0.04 0.00 0.00 0.00 0.00 19.45 20.44 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 -2.60 3.68 0.15 0.00 1.01 -1.26 -2.96 120.40 118.41 2b6f s VAL 41 Ca 0.12 1.42 -0.12 0.00 0.00 0.00 0.00 61.98 63.39 2b6f s VAL 41 Cb -0.01 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2b6f s VAL 41 CO 0.09 0.14 0.35 -1.00 0.00 0.00 0.00 175.10 174.67 2b6f s HIS 42 N -1.49 0.09 -0.68 5.22 4.02 -1.05 -4.95 115.29 116.45 2b6f s HIS 42 Ca 0.53 -0.46 -0.13 0.00 1.02 0.00 0.00 55.06 56.02 2b6f s HIS 42 Cb -0.25 0.12 0.17 0.00 -1.02 0.00 0.00 32.58 31.60 2b6f s HIS 42 CO 0.32 -0.73 0.61 0.54 1.02 0.00 0.00 174.74 176.49 2b6f s ASN 43 N -2.89 6.33 -0.16 1.40 2.20 -1.26 -1.08 114.94 119.47 2b6f s ASN 43 Ca 0.10 -2.33 -0.23 0.00 -0.94 0.00 0.00 52.86 49.46 2b6f s ASN 43 Cb 0.02 -2.16 -0.02 0.00 -2.00 0.00 0.00 41.25 37.09 2b6f s ASN 43 CO -0.06 -0.66 0.70 0.54 -2.94 0.00 0.00 177.10 174.69 2b6f s VAL 44 N 0.74 4.99 0.27 3.54 0.11 -0.92 -4.71 120.40 124.41 2b6f s VAL 44 Ca 0.12 1.37 -0.28 0.00 -2.93 0.00 0.00 61.98 60.25 2b6f s VAL 44 Cb -0.19 -4.02 -0.15 0.00 -1.53 0.00 0.00 36.38 30.49 2b6f s VAL 44 CO -0.04 0.12 0.90 -2.65 -3.33 0.00 0.00 175.10 170.10 2b6f n PRO 45 N 4.84 1.05 0.13 1.54 -0.02 -1.26 -2.67 135.00 138.61 2b6f n PRO 45 Ca 0.00 0.37 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 2b6f n PRO 45 Cb 0.50 -1.65 0.33 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.75 0.16 -1.94 2.45 3.38 -1.86 -2.86 115.31 116.38 2b6f h LEU 46 Ca -0.37 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2b6f h LEU 46 Cb 1.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2b6f h LEU 46 CO 0.60 0.46 -0.10 0.77 0.09 0.00 0.00 178.44 180.25 2b6f h SER 47 N 0.14 0.00 -0.66 -0.43 4.64 -1.89 -2.72 113.55 112.62 2b6f h SER 47 Ca 0.02 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.12 2b6f h SER 47 Cb 0.60 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.56 2b6f h SER 47 CO 0.04 0.10 0.24 1.33 -0.87 0.00 0.00 176.83 177.67 2b6f n VAL 48 N -4.03 2.85 -3.27 0.95 0.24 -1.08 -4.95 118.33 109.04 2b6f n VAL 48 Ca -0.02 -1.83 -0.38 0.00 -2.04 0.00 0.00 64.34 60.06 2b6f n VAL 48 Cb 0.19 -0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.15 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 -3.04 4.40 -0.33 1.34 1.43 -1.03 -4.43 118.68 117.02 2b6f s LEU 49 Ca 0.53 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.59 2b6f s LEU 49 Cb 0.43 -2.83 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 2b6f s LEU 49 CO 0.11 0.11 0.19 -0.63 0.23 0.00 0.00 176.35 176.37 2b6f s ILE 50 N -0.17 4.89 -0.36 -0.59 1.01 -0.74 -5.03 121.20 120.22 2b6f s ILE 50 Ca 0.29 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2b6f s ILE 50 Cb -0.17 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 38.90 2b6f s ILE 50 CO 0.15 0.01 0.17 -0.13 0.00 0.00 0.00 174.94 175.15 2b6f s ARG 51 N 1.66 0.82 -0.43 2.79 0.52 -1.26 -3.02 118.95 120.02 2b6f s ARG 51 Ca 0.05 -1.38 0.04 0.00 -0.52 0.00 0.00 55.73 53.92 2b6f s ARG 51 Cb -0.17 -1.88 0.64 0.00 0.52 0.00 0.00 34.95 34.05 2b6f s ARG 51 CO 0.08 -1.09 1.87 -0.35 0.02 0.00 0.00 175.30 175.83 2b6f n PRO 52 N 4.29 2.20 -3.42 3.54 -0.04 -1.26 -4.75 135.00 135.55 2b6f n PRO 52 Ca 0.04 -2.85 -0.27 0.00 -0.04 0.00 0.00 63.50 60.38 2b6f n PRO 52 Cb 0.38 -2.12 -0.11 0.00 -0.04 0.00 0.00 33.50 31.62 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 -3.12 0.90 1.09 1.53 0.20 -1.26 -5.14 118.68 112.88 2b6f s LEU 53 Ca 0.54 -2.30 -0.21 0.00 0.69 0.00 0.00 54.13 52.85 2b6f s LEU 53 Cb 0.45 -0.26 0.03 0.00 -0.43 0.00 0.00 46.19 45.99 2b6f s LEU 53 CO 0.10 -0.27 -0.35 -2.65 -0.29 0.00 0.00 176.35 172.90 2b6f n PRO 54 N 3.80 -1.21 -3.67 0.98 -0.02 -1.26 -5.04 135.00 128.56 2b6f n PRO 54 Ca 0.16 -0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.20 2b6f n PRO 54 Cb 0.41 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.65 -0.38 -0.32 2.55 0.01 -1.26 -5.13 113.70 107.52 2b6f s SER 55 Ca 0.51 -0.36 -0.16 0.00 1.31 0.00 0.00 55.95 57.25 2b6f s SER 55 Cb -0.07 0.66 -0.02 0.00 0.21 0.00 0.00 66.02 66.80 2b6f s SER 55 CO 0.66 -1.16 0.43 0.54 0.41 0.00 0.00 173.24 174.12 2b6f s VAL 56 N -3.85 5.11 0.01 3.43 0.11 -1.26 -5.06 120.40 118.90 2b6f s VAL 56 Ca 0.07 0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.39 2b6f s VAL 56 Cb -0.03 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.93 2b6f s VAL 56 CO -0.02 -0.07 0.23 -0.76 -3.33 0.00 0.00 175.10 171.15 2b6f s LEU 57 N 2.18 4.36 -0.16 2.54 1.43 -1.26 -5.04 118.68 122.73 2b6f s LEU 57 Ca 0.15 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.61 2b6f s LEU 57 Cb -0.16 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 2b6f s LEU 57 CO 0.12 0.23 0.12 -0.62 0.23 0.00 0.00 176.35 176.43 2b6f s ASP 58 N -1.94 6.15 0.45 2.29 -1.08 -1.26 -5.00 116.67 116.27 2b6f s ASP 58 Ca 0.29 0.29 0.25 0.00 -0.52 0.00 0.00 52.55 52.86 2b6f s ASP 58 Cb -0.13 -2.04 0.71 0.00 -1.46 0.00 0.00 42.92 40.01 2b6f s ASP 58 CO 0.19 0.27 1.74 1.55 0.52 0.00 0.00 175.17 179.44 2b6f h PRO 59 N 6.01 0.00 0.22 4.34 0.13 -1.99 -2.87 132.00 137.84 2b6f h PRO 59 Ca -0.46 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.33 2b6f h PRO 59 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 2b6f h PRO 59 CO 0.68 0.12 -1.60 0.00 -0.23 0.00 0.00 178.00 176.96 2b6f h ALA 60 N 1.88 -0.02 -0.01 -0.56 0.00 -1.99 -2.95 119.26 115.61 2b6f h ALA 60 Ca -0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 54.91 53.77 2b6f h ALA 60 Cb 0.86 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2b6f h ALA 60 CO 0.02 0.84 -0.69 -0.22 0.00 0.00 0.00 179.25 179.19 2b6f h LYS 61 N 0.12 0.06 0.10 0.00 3.64 -2.00 -2.81 116.57 115.68 2b6f h LYS 61 Ca -0.30 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2b6f h LYS 61 Cb 2.13 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.97 2b6f h LYS 61 CO 0.23 0.73 -0.05 0.28 -2.27 0.00 0.00 179.45 178.37 2b6f h VAL 62 N 0.04 1.12 -1.00 2.00 2.07 -1.61 -2.70 116.25 116.16 2b6f h VAL 62 Ca -0.01 -1.21 0.22 0.00 0.82 0.00 0.00 66.70 66.52 2b6f h VAL 62 Cb 1.23 1.84 -0.11 0.00 -1.52 0.00 0.00 31.29 32.73 2b6f h VAL 62 CO 0.09 0.28 0.61 1.56 0.02 0.00 0.00 177.57 180.13 2b6f h GLN 63 N -0.73 0.66 -0.76 1.57 7.50 -1.57 0.42 115.11 122.20 2b6f h GLN 63 Ca -0.01 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.07 2b6f h GLN 63 Cb 0.55 -0.15 -0.03 0.00 0.05 0.00 0.00 27.48 27.90 2b6f h GLN 63 CO 0.02 0.43 0.35 0.77 -1.50 0.00 0.00 178.83 178.91 2b6f h SER 64 N 0.68 1.00 -0.25 1.46 0.02 -1.43 -1.28 113.55 113.75 2b6f h SER 64 Ca 0.61 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 61.26 2b6f h SER 64 Cb 1.05 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2b6f h SER 64 CO -0.41 0.87 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.66 2b6f h LEU 65 N 1.07 0.80 -1.35 5.07 3.38 -0.05 -1.66 115.31 122.57 2b6f h LEU 65 Ca 0.26 -0.53 0.11 0.00 0.09 0.00 0.00 57.88 57.81 2b6f h LEU 65 Cb 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2b6f h LEU 65 CO -0.03 1.17 0.53 0.58 0.09 0.00 0.00 178.44 180.78 2b6f h VAL 66 N 0.45 0.92 0.01 1.22 2.07 -0.07 0.24 116.25 121.09 2b6f h VAL 66 Ca 0.02 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 67.10 2b6f h VAL 66 Cb 1.02 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2b6f h VAL 66 CO 0.10 0.13 -0.89 0.44 0.02 0.00 0.00 177.57 177.37 2b6f h ASP 67 N 0.70 0.20 0.12 0.57 5.19 -1.02 -2.83 116.42 119.35 2b6f h ASP 67 Ca 0.38 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 2b6f h ASP 67 Cb 0.52 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2b6f h ASP 67 CO -0.15 0.99 -0.06 0.74 -3.12 0.00 0.00 179.24 177.64 2b6f h THR 68 N 0.08 1.06 -0.91 0.35 2.02 -0.03 0.83 112.91 116.31 2b6f h THR 68 Ca -0.04 -0.76 0.04 0.00 0.77 0.00 0.00 66.41 66.41 2b6f h THR 68 Cb 1.53 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 69.41 2b6f h THR 68 CO 0.13 0.18 0.58 0.40 0.37 0.00 0.00 175.52 177.19 2b6f h ILE 69 N -0.52 1.14 0.02 3.11 2.04 -1.30 1.67 117.51 123.66 2b6f h ILE 69 Ca -0.02 -0.39 -0.21 0.00 1.00 0.00 0.00 64.86 65.25 2b6f h ILE 69 Cb 0.42 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2b6f h ILE 69 CO 0.03 0.20 -0.95 0.03 0.00 0.00 0.00 178.15 177.46 2b6f h ARG 70 N 1.12 0.19 0.11 2.37 3.08 -1.40 -3.02 114.38 116.83 2b6f h ARG 70 Ca 0.37 -0.23 -0.31 0.00 0.07 0.00 0.00 59.98 59.87 2b6f h ARG 70 Cb 0.03 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2b6f h ARG 70 CO -0.13 1.00 -1.61 1.49 -1.07 0.00 0.00 179.97 179.66 2b6f h GLU 71 N 0.09 0.24 -1.53 0.04 4.81 0.13 -3.44 114.58 114.93 2b6f h GLU 71 Ca -0.05 -0.41 -0.20 0.00 -0.13 0.00 0.00 59.36 58.57 2b6f h GLU 71 Cb 1.61 0.15 -0.26 0.00 0.63 0.00 0.00 28.75 30.88 2b6f h GLU 71 CO 0.14 1.09 -0.55 0.34 -0.73 0.00 0.00 179.01 179.30 2b6f s ASP 72 N -6.94 -0.07 0.54 1.04 -1.08 0.56 -5.01 116.67 105.71 2b6f s ASP 72 Ca -0.10 -0.87 0.33 0.00 -0.52 0.00 0.00 52.55 51.38 2b6f s ASP 72 Cb 0.07 1.25 1.43 0.00 -1.46 0.00 0.00 42.92 44.21 2b6f s ASP 72 CO 0.84 -0.26 2.02 1.55 0.52 0.00 0.00 175.17 179.84 2b6f h PRO 73 N 7.43 0.00 0.00 4.34 0.13 -1.60 -2.94 132.00 139.37 2b6f h PRO 73 Ca 0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2b6f h PRO 73 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2b6f h PRO 73 CO 0.18 0.05 -0.90 0.22 -0.23 0.00 0.00 178.00 177.33 2b6f h ASP 74 N 0.00 0.00 0.00 1.44 3.58 -1.90 -3.26 116.42 116.28 2b6f h ASP 74 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b6f h ASP 74 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2b6f h ASP 74 CO 0.01 0.50 0.00 -0.24 -2.88 0.00 0.00 179.24 176.63 2b6f n SER 75 N -3.06 0.77 -3.98 2.28 2.88 -1.11 -4.61 113.62 106.79 2b6f n SER 75 Ca -0.03 -1.91 -0.31 0.00 -1.33 0.00 0.00 58.87 55.30 2b6f n SER 75 Cb 0.77 -0.39 -0.16 0.00 -0.75 0.00 0.00 64.21 63.68 2b6f n SER 75 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2b6f s VAL 76 N -1.19 1.66 0.72 2.46 1.01 -1.23 -5.05 120.40 118.77 2b6f s VAL 76 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 2b6f s VAL 76 Cb 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.59 2b6f s VAL 76 CO 0.00 0.05 1.07 -2.16 0.00 0.00 0.00 175.10 174.06 2b6f s PRO 77 N 1.36 2.77 0.88 2.72 0.04 -1.26 -5.05 135.00 136.46 2b6f s PRO 77 Ca -0.04 0.75 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 2b6f s PRO 77 Cb -0.18 -1.99 0.12 0.00 0.04 0.00 0.00 34.50 32.50 2b6f s PRO 77 CO -0.07 -1.16 1.17 -1.25 0.04 0.00 0.00 177.00 175.72 2b6f s PRO 78 N -5.15 1.37 0.38 0.56 0.04 -1.26 -5.04 135.00 125.89 2b6f s PRO 78 Ca 0.58 0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.86 2b6f s PRO 78 Cb -0.13 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2b6f s PRO 78 CO 0.54 -2.01 0.24 0.96 0.04 0.00 0.00 177.00 176.77 2b6f s ILE 79 N -3.43 2.81 0.03 0.56 -4.36 -1.23 -4.84 121.20 110.73 2b6f s ILE 79 Ca 0.64 -1.55 -0.17 0.00 -0.26 0.00 0.00 60.65 59.32 2b6f s ILE 79 Cb -0.12 -3.02 -0.06 0.00 1.25 0.00 0.00 42.46 40.51 2b6f s ILE 79 CO 0.52 -0.08 0.47 -0.62 0.24 0.00 0.00 174.94 175.46 2b6f s ASP 80 N -3.96 6.91 -0.00 4.36 -1.08 -1.26 0.43 116.67 122.07 2b6f s ASP 80 Ca 0.42 1.08 0.00 0.00 -0.52 0.00 0.00 52.55 53.53 2b6f s ASP 80 Cb -0.02 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2b6f s ASP 80 CO 0.25 0.30 -0.00 -0.69 0.52 0.00 0.00 175.17 175.55 2b6f s VAL 81 N -1.08 0.04 -0.17 1.11 1.01 -0.94 -4.59 120.40 115.79 2b6f s VAL 81 Ca 0.26 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 2b6f s VAL 81 Cb -0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 2b6f s VAL 81 CO 0.16 0.02 0.71 -0.76 0.00 0.00 0.00 175.10 175.23 2b6f s LEU 82 N 0.08 4.18 -0.38 3.92 1.43 -0.59 -1.98 118.68 125.34 2b6f s LEU 82 Ca -0.01 1.00 -0.13 0.00 -1.03 0.00 0.00 54.13 53.97 2b6f s LEU 82 Cb -0.01 -3.03 0.02 0.00 0.03 0.00 0.00 46.19 43.19 2b6f s LEU 82 CO -0.00 -0.29 0.24 0.86 0.23 0.00 0.00 176.35 177.38 2b6f s TRP 83 N 1.83 3.23 -0.02 0.29 -0.00 -0.70 -2.18 118.94 121.40 2b6f s TRP 83 Ca 0.33 -0.69 0.05 0.00 -0.00 0.00 0.00 56.10 55.79 2b6f s TRP 83 Cb -0.16 -2.49 -0.01 0.00 -0.00 0.00 0.00 33.47 30.81 2b6f s TRP 83 CO 0.12 -0.57 -0.16 0.42 -0.00 0.00 0.00 176.95 176.76 2b6f s ILE 84 N 1.63 1.29 0.17 5.86 1.01 -1.07 -1.41 121.20 128.67 2b6f s ILE 84 Ca 0.04 -0.68 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2b6f s ILE 84 Cb -0.19 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 2b6f s ILE 84 CO 0.08 0.37 0.29 -0.75 0.00 0.00 0.00 174.94 174.93 2b6f s LYS 85 N -0.24 3.39 0.00 2.79 2.20 -1.26 -0.99 119.74 125.63 2b6f s LYS 85 Ca 0.03 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 2b6f s LYS 85 Cb -0.08 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 2b6f s LYS 85 CO 0.00 0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.90 2b6f n GLY 86 N -0.74 1.63 0.00 5.54 0.00 -0.26 -4.94 105.19 106.42 2b6f n GLY 86 Ca -0.08 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.00 1.76 -2.42 4.61 0.00 -1.01 -3.10 120.51 117.36 2b6f n ALA 87 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 2b6f n ALA 87 Cb 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.25 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 2.65 0.00 0.00 6.02 -0.52 -4.95 117.38 119.22 2b6f n GLN 88 Ca 0.06 -3.82 0.00 0.00 -0.01 0.00 0.00 57.00 53.22 2b6f n GLN 88 Cb 0.13 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.46 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 -0.65 1.29 3.51 1.08 0.00 -1.18 -4.89 105.19 104.35 2b6f n GLY 89 Ca 0.26 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.82 0.68 3.73 -0.02 0.00 -1.21 -4.56 105.19 101.99 2b6f n GLY 90 Ca 0.00 0.92 -0.41 0.00 0.00 0.00 0.00 46.02 46.52 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 6.61 7.48 -0.12 1.61 1.01 -1.26 -1.10 116.67 130.90 2b6f s ASP 91 Ca 1.06 1.77 0.01 0.00 0.71 0.00 0.00 52.55 56.10 2b6f s ASP 91 Cb -0.83 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 40.54 2b6f s ASP 91 CO 0.50 -0.09 -0.13 -0.31 0.21 0.00 0.00 175.17 175.35 2b6f s TYR 92 N 0.14 1.85 -0.27 4.23 1.51 -0.16 -4.98 117.35 119.67 2b6f s TYR 92 Ca 0.48 -0.91 -0.11 0.00 -1.01 0.00 0.00 57.07 55.51 2b6f s TYR 92 Cb -0.23 -1.38 -0.05 0.00 -0.11 0.00 0.00 41.96 40.19 2b6f s TYR 92 CO 0.30 -0.52 0.18 -0.06 -1.11 0.00 0.00 175.55 174.34 2b6f s PHE 93 N 1.26 3.25 -0.14 2.71 0.08 -1.26 -2.61 117.98 121.27 2b6f s PHE 93 Ca -0.02 0.14 -0.03 0.00 0.12 0.00 0.00 56.93 57.15 2b6f s PHE 93 Cb -0.14 -2.34 -0.02 0.00 -0.57 0.00 0.00 43.02 39.95 2b6f s PHE 93 CO -0.05 -0.09 -0.06 0.71 -0.10 0.00 0.00 175.22 175.63 2b6f s TYR 94 N 1.52 2.97 -0.11 0.36 1.51 -0.92 -1.79 117.35 120.88 2b6f s TYR 94 Ca 0.07 -0.35 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 2b6f s TYR 94 Cb -0.15 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 2b6f s TYR 94 CO 0.09 -0.05 -0.21 0.45 -1.11 0.00 0.00 175.55 174.72 2b6f s SER 95 N 0.27 2.90 -0.47 2.29 0.15 -1.17 -1.54 113.70 116.13 2b6f s SER 95 Ca -0.05 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 56.09 2b6f s SER 95 Cb -0.14 -1.33 0.14 0.00 -1.71 0.00 0.00 66.02 62.98 2b6f s SER 95 CO 0.03 0.10 0.28 -0.36 1.20 0.00 0.00 173.24 174.49 2b6f s PHE 96 N 0.65 2.15 -4.49 3.44 0.08 -1.26 -4.78 117.98 113.77 2b6f s PHE 96 Ca -0.12 -2.57 0.00 0.00 0.12 0.00 0.00 56.93 54.36 2b6f s PHE 96 Cb -0.16 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 2b6f s PHE 96 CO 0.03 -0.76 0.00 0.41 -0.10 0.00 0.00 175.22 174.80 2b6f n GLY 97 N 3.26 0.93 1.93 4.36 0.00 -1.26 -4.98 105.19 109.43 2b6f n GLY 97 Ca 0.12 -1.94 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 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 0.30 0.26 -0.02 0.00 -1.26 -4.73 105.19 99.74 2b6f n GLY 98 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.14 0.92 -0.04 0.00 3.86 -1.96 -0.02 115.15 117.77 2b6f h HIS 100 Ca 0.20 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.33 2b6f h HIS 100 Cb 0.45 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 2b6f h HIS 100 CO -0.45 0.49 -0.45 0.00 0.86 0.00 0.00 177.93 178.38 2b6f h ARG 101 N 0.91 0.09 -0.50 2.45 3.08 -0.99 -2.76 114.38 116.66 2b6f h ARG 101 Ca 0.35 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 2b6f h ARG 101 Cb 0.21 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2b6f h ARG 101 CO -0.12 0.52 0.09 -0.92 -1.07 0.00 0.00 179.97 178.47 2b6f h TYR 102 N 0.07 0.87 -0.68 3.04 5.03 0.13 -2.03 116.97 123.39 2b6f h TYR 102 Ca 0.00 -0.12 0.01 0.00 2.58 0.00 0.00 58.73 61.20 2b6f h TYR 102 Cb 0.82 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.83 2b6f h TYR 102 CO 0.01 0.79 0.45 0.00 -1.32 0.00 0.00 178.16 178.09 2b6f h ALA 103 N 0.98 0.87 -0.36 1.82 0.00 -1.18 0.41 119.26 121.79 2b6f h ALA 103 Ca 0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2b6f h ALA 103 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2b6f h ALA 103 CO 0.01 0.29 0.22 0.00 0.00 0.00 0.00 179.25 179.77 2b6f h ALA 104 N 1.25 0.46 -0.36 0.00 0.00 -1.21 0.27 119.26 119.67 2b6f h ALA 104 Ca 0.25 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2b6f h ALA 104 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2b6f h ALA 104 CO -0.05 -0.05 -0.15 1.88 0.00 0.00 0.00 179.25 180.87 2b6f h TYR 105 N 0.48 0.84 0.19 0.00 0.05 -0.94 -2.33 116.97 115.26 2b6f h TYR 105 Ca 0.13 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2b6f h TYR 105 Cb -0.01 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.53 2b6f h TYR 105 CO -0.04 0.92 -0.09 0.37 -1.05 0.00 0.00 178.16 178.27 2b6f h GLN 106 N 0.52 -0.25 -0.99 4.88 -0.00 0.15 -2.57 115.11 116.85 2b6f h GLN 106 Ca 0.08 0.02 0.12 0.00 -0.00 0.00 0.00 58.65 58.87 2b6f h GLN 106 Cb 0.69 0.06 -0.08 0.00 0.00 0.00 0.00 27.48 28.15 2b6f h GLN 106 CO 0.05 -0.13 0.63 0.37 0.00 0.00 0.00 178.83 179.75 2b6f h GLN 107 N -0.31 0.94 -0.01 1.69 -0.00 -0.46 0.40 115.11 117.36 2b6f h GLN 107 Ca -0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2b6f h GLN 107 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 27.51 2b6f h GLN 107 CO 0.04 0.62 0.00 1.28 0.00 0.00 0.00 178.83 180.78 2b6f n LEU 108 N -4.60 0.01 -3.83 -2.39 4.77 -0.88 -4.81 117.00 105.27 2b6f n LEU 108 Ca 0.18 -0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.86 2b6f n LEU 108 Cb 0.35 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2b6f n LEU 108 CO 0.28 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.28 2b6f n GLN 109 N -0.49 -2.54 -1.51 3.23 6.02 0.14 -4.89 117.38 117.34 2b6f n GLN 109 Ca 0.00 0.29 -0.31 0.00 -0.01 0.00 0.00 57.00 56.97 2b6f n GLN 109 Cb 0.00 -4.95 0.06 0.00 1.02 0.00 0.00 30.24 26.37 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2b6f s ARG 110 N -6.49 2.72 -0.04 -1.09 1.81 -1.12 -4.98 118.95 109.76 2b6f s ARG 110 Ca 0.57 1.08 -0.18 0.00 -1.72 0.00 0.00 55.73 55.48 2b6f s ARG 110 Cb -0.32 -1.96 -0.31 0.00 -0.45 0.00 0.00 34.95 31.91 2b6f s ARG 110 CO 0.70 -1.27 0.81 0.93 -0.68 0.00 0.00 175.30 175.79 2b6f h GLU 111 N -0.72 0.36 -4.98 3.54 4.39 -1.91 -3.47 114.58 111.78 2b6f h GLU 111 Ca -0.44 -0.61 -0.51 0.00 0.34 0.00 0.00 59.36 58.14 2b6f h GLU 111 Cb 1.22 0.23 -0.13 0.00 -0.10 0.00 0.00 28.75 29.96 2b6f h GLU 111 CO 0.55 1.29 -0.52 0.95 -1.16 0.00 0.00 179.01 180.12 2b6f s THR 112 N -2.50 0.43 0.00 1.13 -4.23 -1.26 -2.97 115.64 106.24 2b6f s THR 112 Ca -0.14 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.37 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 0.85 0.00 -0.03 -0.51 -0.54 0.00 0.00 174.62 174.39 2b6f s ILE 113 N -3.34 0.20 0.17 2.99 2.07 -1.09 -4.84 121.20 117.38 2b6f s ILE 113 Ca 0.30 -0.21 -0.31 0.00 -1.41 0.00 0.00 60.65 59.02 2b6f s ILE 113 Cb 0.03 -0.20 -0.09 0.00 0.13 0.00 0.00 42.46 42.34 2b6f s ILE 113 CO 0.18 -0.01 1.38 -2.84 -1.91 0.00 0.00 174.94 171.74 2b6f s PRO 114 N -0.24 4.33 -0.20 3.50 0.02 -1.26 -2.17 135.00 138.98 2b6f s PRO 114 Ca -0.01 2.13 -0.14 0.00 0.02 0.00 0.00 61.00 63.00 2b6f s PRO 114 Cb -0.02 -3.19 0.06 0.00 0.02 0.00 0.00 34.50 31.36 2b6f s PRO 114 CO -0.00 -0.38 0.50 0.00 -0.33 0.00 0.00 177.00 176.79 2b6f s ALA 115 N 0.53 -1.28 -0.41 -1.55 0.00 -0.24 -3.54 121.76 115.27 2b6f s ALA 115 Ca 0.61 1.66 -0.29 0.00 0.00 0.00 0.00 51.96 53.94 2b6f s ALA 115 Cb -0.38 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 21.77 2b6f s ALA 115 CO 0.36 -0.28 1.26 0.21 0.00 0.00 0.00 175.76 177.31 2b6f s LYS 116 N 1.01 3.73 0.23 0.00 2.20 0.17 -2.52 119.74 124.57 2b6f s LYS 116 Ca -0.06 0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 56.12 2b6f s LYS 116 Cb -0.06 -3.93 -0.09 0.00 -1.51 0.00 0.00 37.83 32.24 2b6f s LYS 116 CO -0.09 -1.36 1.16 -0.51 -0.36 0.00 0.00 175.35 174.19 2b6f s LEU 117 N 4.73 4.49 -0.24 5.43 1.43 -1.15 -2.22 118.68 131.14 2b6f s LEU 117 Ca 0.54 2.27 -0.03 0.00 -1.03 0.00 0.00 54.13 55.88 2b6f s LEU 117 Cb -0.12 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.57 2b6f s LEU 117 CO 0.29 -0.29 0.09 -0.69 0.23 0.00 0.00 176.35 175.98 2b6f s VAL 118 N -0.56 0.22 0.14 -1.59 1.01 -0.84 -4.32 120.40 114.47 2b6f s VAL 118 Ca 0.49 -0.68 -0.34 0.00 0.00 0.00 0.00 61.98 61.46 2b6f s VAL 118 Cb -0.33 -1.01 -0.17 0.00 0.00 0.00 0.00 36.38 34.88 2b6f s VAL 118 CO 0.39 -0.49 1.09 0.00 0.00 0.00 0.00 175.10 176.09 2b6f n GLN 119 N 5.14 0.84 -4.07 2.72 3.00 -1.26 -1.72 117.38 122.03 2b6f n GLN 119 Ca -0.06 0.30 -0.18 0.00 -0.01 0.00 0.00 57.00 57.05 2b6f n GLN 119 Cb 0.45 -1.75 -0.07 0.00 0.00 0.00 0.00 30.24 28.86 2b6f n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2b6f n SER 120 N 1.96 -0.66 -4.32 1.08 7.64 -0.50 -4.77 113.62 114.04 2b6f n SER 120 Ca 0.16 -3.04 -0.17 0.00 1.01 0.00 0.00 58.87 56.84 2b6f n SER 120 Cb 0.22 1.56 -0.10 0.00 -1.01 0.00 0.00 64.21 64.87 2b6f n SER 120 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2b6f s THR 121 N -3.26 1.54 0.62 0.44 -4.23 -1.26 -4.66 115.64 104.84 2b6f s THR 121 Ca 0.37 -2.16 0.31 0.00 -1.18 0.00 0.00 61.69 59.04 2b6f s THR 121 Cb 0.02 -2.02 0.36 0.00 1.34 0.00 0.00 72.50 72.19 2b6f s THR 121 CO 0.26 -0.61 2.05 0.25 -0.54 0.00 0.00 174.62 176.03 2b6f h LEU 122 N 2.60 0.00 -0.09 4.79 5.85 -1.98 -1.35 115.31 125.14 2b6f h LEU 122 Ca -0.38 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2b6f h LEU 122 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2b6f h LEU 122 CO 0.63 0.00 0.02 -1.28 -0.34 0.00 0.00 178.44 177.47 2b6f h SER 123 N 0.00 0.13 -0.83 1.25 0.87 -2.00 -1.55 113.55 111.43 2b6f h SER 123 Ca 0.07 -0.24 0.10 0.00 -1.23 0.00 0.00 61.79 60.49 2b6f h SER 123 Cb 0.58 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.43 2b6f h SER 123 CO -0.00 0.33 0.47 -0.78 -0.53 0.00 0.00 176.83 176.33 2b6f h ASP 124 N -0.07 0.67 -0.70 6.23 3.58 -1.65 0.64 116.42 125.12 2b6f h ASP 124 Ca 0.03 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 2b6f h ASP 124 Cb 0.25 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 2b6f h ASP 124 CO 0.00 0.38 0.34 0.25 -2.88 0.00 0.00 179.24 177.33 2b6f h LEU 125 N 0.79 0.93 -1.27 2.28 5.85 -1.43 -1.52 115.31 120.93 2b6f h LEU 125 Ca 0.40 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.10 2b6f h LEU 125 Cb 0.37 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 2b6f h LEU 125 CO -0.25 0.79 0.54 -0.09 -0.34 0.00 0.00 178.44 179.09 2b6f h ARG 126 N 1.02 0.81 -0.49 1.25 9.65 0.15 0.64 114.38 127.41 2b6f h ARG 126 Ca 0.25 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 59.13 2b6f h ARG 126 Cb 0.11 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 2b6f h ARG 126 CO -0.03 0.54 0.32 0.28 2.80 0.00 0.00 179.97 183.88 2b6f h VAL 127 N 0.83 1.01 0.02 0.20 2.07 -0.79 0.89 116.25 120.48 2b6f h VAL 127 Ca 0.38 -0.17 -0.26 0.00 0.82 0.00 0.00 66.70 67.47 2b6f h VAL 127 Cb 0.36 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2b6f h VAL 127 CO -0.15 0.09 -1.41 -1.22 0.02 0.00 0.00 177.57 174.90 2b6f n TYR 128 N -4.48 1.00 -2.05 1.57 4.01 0.71 -4.53 117.16 113.40 2b6f n TYR 128 Ca 0.06 0.40 -0.27 0.00 -0.16 0.00 0.00 57.90 57.93 2b6f n TYR 128 Cb 0.20 -1.10 0.02 0.00 -0.31 0.00 0.00 39.34 38.14 2b6f n TYR 128 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2b6f n LEU 129 N -4.30 5.41 -1.75 7.72 4.77 0.19 -4.86 117.00 124.17 2b6f n LEU 129 Ca -0.33 -4.82 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 2b6f n LEU 129 Cb 0.74 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2b6f n LEU 129 CO 0.21 2.04 0.22 0.61 -1.33 0.00 0.00 177.39 179.14 2b6f n GLY 130 N -0.66 0.89 2.15 -0.72 0.00 0.31 -2.87 105.19 104.28 2b6f n GLY 130 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 1.73 1.14 -1.20 4.61 0.00 -1.26 -4.91 120.51 120.62 2b6f n ALA 131 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2b6f n ALA 131 Cb 0.12 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.66 2b6f n ALA 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b6f n SER 132 N -3.44 6.72 -4.66 0.00 2.88 -1.20 -4.96 113.62 108.96 2b6f n SER 132 Ca 0.00 -3.61 -0.43 0.00 -1.33 0.00 0.00 58.87 53.50 2b6f n SER 132 Cb 0.00 -0.96 -0.02 0.00 -0.75 0.00 0.00 64.21 62.48 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2b6f s THR 133 N -4.07 4.28 0.42 2.46 2.01 -1.14 -5.03 115.64 114.58 2b6f s THR 133 Ca 0.57 1.54 -0.07 0.00 0.31 0.00 0.00 61.69 64.05 2b6f s THR 133 Cb 0.45 -4.03 0.09 0.00 0.01 0.00 0.00 72.50 69.03 2b6f s THR 133 CO 0.01 -0.17 0.57 -0.81 -0.69 0.00 0.00 174.62 173.53 2b6f n PRO 134 N 6.67 -0.50 -4.26 4.92 -0.04 -1.26 -5.06 135.00 135.47 2b6f n PRO 134 Ca 0.14 -0.92 -0.34 0.00 -0.04 0.00 0.00 63.50 62.34 2b6f n PRO 134 Cb 0.45 -0.57 -0.11 0.00 -0.04 0.00 0.00 33.50 33.23 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 -3.08 5.11 0.00 3.54 -1.08 -1.26 -5.09 116.67 114.81 2b6f s ASP 135 Ca 0.32 -0.04 -0.19 0.00 -0.52 0.00 0.00 52.55 52.12 2b6f s ASP 135 Cb -0.01 -1.84 -0.06 0.00 -1.46 0.00 0.00 42.92 39.56 2b6f s ASP 135 CO 0.23 0.18 0.54 -0.76 0.52 0.00 0.00 175.17 175.88 2b6f s LEU 136 N 0.31 4.44 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.20 2b6f s LEU 136 Ca -0.01 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 2b6f s LEU 136 Cb -0.13 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.26 2b6f s LEU 136 CO 0.02 0.17 0.28 0.00 0.23 0.00 0.00 176.35 177.05