#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 0.00 -1.51 4.61 0.00 -1.26 -5.07 120.51 117.28 2b6f n ALA 18 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2b6f n ALA 18 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 19.45 19.27 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 -2.62 0.12 -3.15 0.00 -0.02 -1.26 -4.77 135.00 123.29 2b6f n PRO 19 Ca 0.00 -0.10 0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2b6f n PRO 19 Cb 0.00 -1.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 2b6f n PRO 19 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b6f s GLU 20 N 7.82 0.31 0.00 -0.52 2.12 -1.26 -5.02 118.70 122.15 2b6f s GLU 20 Ca 1.27 0.52 0.00 0.00 0.36 0.00 0.00 54.97 57.12 2b6f s GLU 20 Cb -0.84 0.28 0.00 0.00 0.26 0.00 0.00 34.13 33.84 2b6f s GLU 20 CO 0.48 -0.36 0.00 0.41 -0.54 0.00 0.00 175.26 175.25 2b6f n GLY 21 N 5.44 -1.55 0.41 -1.50 0.00 -1.26 -4.97 105.19 101.76 2b6f n GLY 21 Ca -0.04 0.55 0.28 0.00 0.00 0.00 0.00 46.02 46.81 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 0.27 0.00 1.61 0.11 -2.00 -3.45 132.00 128.54 2b6f h PRO 22 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2b6f h PRO 22 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2b6f h PRO 22 CO 0.00 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.38 2b6f n GLY 23 N -1.46 -0.55 3.57 -0.55 0.00 -1.26 -5.06 105.19 99.88 2b6f n GLY 23 Ca 0.31 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2b6f n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b6f s PRO 24 N -2.00 3.20 0.54 1.61 0.04 -1.26 -4.96 135.00 132.17 2b6f s PRO 24 Ca 0.00 -1.17 -0.22 0.00 0.04 0.00 0.00 61.00 59.65 2b6f s PRO 24 Cb 0.00 -5.31 -0.06 0.00 0.04 0.00 0.00 34.50 29.17 2b6f s PRO 24 CO 0.00 -2.90 1.25 -1.13 0.04 0.00 0.00 177.00 174.26 2b6f n SER 25 N 11.21 2.20 -2.52 6.66 3.41 -1.26 -4.99 113.62 128.32 2b6f n SER 25 Ca 0.42 0.96 -0.08 0.00 -0.26 0.00 0.00 58.87 59.91 2b6f n SER 25 Cb 0.48 -1.52 0.05 0.00 -0.26 0.00 0.00 64.21 62.96 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 0.90 -1.34 0.00 5.00 0.00 -1.26 -5.03 105.19 103.45 2b6f n GLY 26 Ca 0.11 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 2.55 -0.10 0.17 -0.02 0.00 -1.26 -5.05 105.19 101.48 2b6f n GLY 27 Ca 0.04 0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 0.04 -3.00 4.61 0.00 -2.05 -3.48 119.26 115.38 2b6f h ALA 28 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2b6f h ALA 28 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b6f h ALA 28 CO 0.00 0.59 0.00 1.04 0.00 0.00 0.00 179.25 180.88 2b6f n GLN 29 N -3.93 0.00 0.00 0.00 6.02 -1.26 -5.06 117.38 113.15 2b6f n GLN 29 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2b6f n GLN 29 Cb 0.88 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.14 2b6f n GLN 29 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b6f n GLY 30 N -0.01 0.91 7.00 1.08 0.00 -1.26 -4.88 105.19 108.03 2b6f n GLY 30 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 3.12 3.64 -0.02 0.00 -1.26 -4.30 105.19 106.37 2b6f n GLY 31 Ca 0.00 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2b6f n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b6f s SER 32 N -4.00 6.30 0.00 1.61 0.15 -1.26 -4.96 113.70 111.54 2b6f s SER 32 Ca 0.00 2.13 0.00 0.00 0.70 0.00 0.00 55.95 58.78 2b6f s SER 32 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2b6f s SER 32 CO 0.00 -1.24 0.00 2.30 1.20 0.00 0.00 173.24 175.50 2b6f n ILE 33 N 6.17 0.00 1.93 6.45 -5.35 -1.26 -4.59 119.36 122.71 2b6f n ILE 33 Ca 0.21 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.79 2b6f n ILE 33 Cb 0.43 -0.09 0.64 0.00 -1.74 0.00 0.00 39.64 38.88 2b6f n ILE 33 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2b6f n HIS 34 N 0.00 0.00 -2.75 4.28 8.25 -1.26 -4.81 115.22 118.93 2b6f n HIS 34 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2b6f n HIS 34 Cb 0.00 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.05 2b6f n HIS 34 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2b6f s SER 35 N -1.71 7.26 0.00 0.41 0.15 -1.26 -4.86 113.70 113.69 2b6f s SER 35 Ca 0.32 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.83 2b6f s SER 35 Cb 0.15 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2b6f s SER 35 CO 0.25 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2b6f n GLY 36 N 0.50 -0.56 3.77 9.45 0.00 -1.26 -4.90 105.19 112.18 2b6f n GLY 36 Ca 0.02 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 4.12 -0.30 1.61 3.52 -1.26 -5.01 118.95 121.63 2b6f s ARG 37 Ca 0.00 1.99 -0.02 0.00 -0.13 0.00 0.00 55.73 57.58 2b6f s ARG 37 Cb 0.00 -2.81 0.12 0.00 -1.56 0.00 0.00 34.95 30.71 2b6f s ARG 37 CO 0.00 -0.31 0.23 0.42 -0.81 0.00 0.00 175.30 174.84 2b6f s ILE 38 N -1.30 -0.23 -1.00 4.11 1.01 -1.26 -5.07 121.20 117.45 2b6f s ILE 38 Ca 0.55 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 2b6f s ILE 38 Cb -0.34 -0.97 0.14 0.00 0.01 0.00 0.00 42.46 41.29 2b6f s ILE 38 CO 0.44 -0.62 1.22 0.00 0.00 0.00 0.00 174.94 175.98 2b6f s ALA 39 N 2.10 3.49 0.18 9.38 0.00 -1.26 -4.94 121.76 130.70 2b6f s ALA 39 Ca 0.10 -2.89 0.04 0.00 0.00 0.00 0.00 51.96 49.21 2b6f s ALA 39 Cb -0.15 -4.09 -0.01 0.00 0.00 0.00 0.00 23.12 18.86 2b6f s ALA 39 CO -0.30 -2.96 0.14 0.00 0.00 0.00 0.00 175.76 172.64 2b6f n ALA 40 N 6.43 0.36 -1.77 0.00 0.00 -1.26 -4.93 120.51 119.34 2b6f n ALA 40 Ca 0.28 -1.02 -0.38 0.00 0.00 0.00 0.00 53.44 52.31 2b6f n ALA 40 Cb 0.48 0.81 -0.04 0.00 0.00 0.00 0.00 19.45 20.69 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 -2.66 3.68 -0.13 0.00 1.01 -1.26 -3.00 120.40 118.05 2b6f s VAL 41 Ca 0.19 1.46 -0.16 0.00 0.00 0.00 0.00 61.98 63.48 2b6f s VAL 41 Cb 0.01 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2b6f s VAL 41 CO 0.14 0.18 0.42 -1.00 0.00 0.00 0.00 175.10 174.84 2b6f s HIS 42 N -1.44 -0.43 -0.83 5.22 4.02 -1.08 -4.97 115.29 115.79 2b6f s HIS 42 Ca 0.51 0.99 -0.25 0.00 1.02 0.00 0.00 55.06 57.34 2b6f s HIS 42 Cb -0.26 0.16 0.04 0.00 -1.02 0.00 0.00 32.58 31.51 2b6f s HIS 42 CO 0.33 -0.27 1.30 -0.80 1.02 0.00 0.00 174.74 176.31 2b6f s ASN 43 N -0.12 6.29 -0.17 1.40 0.01 -1.26 -2.23 114.94 118.86 2b6f s ASN 43 Ca -0.03 -0.90 -0.19 0.00 -0.71 0.00 0.00 52.86 51.03 2b6f s ASN 43 Cb -0.03 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.05 2b6f s ASN 43 CO 0.02 -1.66 0.55 0.54 -1.51 0.00 0.00 177.10 175.04 2b6f s VAL 44 N 5.20 5.10 0.30 1.60 0.11 -1.00 -4.75 120.40 126.96 2b6f s VAL 44 Ca 0.37 1.05 -0.27 0.00 -2.93 0.00 0.00 61.98 60.21 2b6f s VAL 44 Cb -0.06 -3.88 -0.14 0.00 -1.53 0.00 0.00 36.38 30.77 2b6f s VAL 44 CO 0.05 0.20 0.86 -2.65 -3.33 0.00 0.00 175.10 170.23 2b6f n PRO 45 N 4.55 1.01 0.05 1.54 -0.02 -1.26 -2.78 135.00 138.09 2b6f n PRO 45 Ca -0.04 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 2b6f n PRO 45 Cb 0.51 -1.66 0.25 0.00 -0.02 0.00 0.00 33.50 32.57 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 1.62 0.38 -2.13 2.45 3.38 -1.86 -2.91 115.31 116.23 2b6f h LEU 46 Ca -0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2b6f h LEU 46 Cb 1.37 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2b6f h LEU 46 CO 0.58 0.63 -0.04 0.77 0.09 0.00 0.00 178.44 180.47 2b6f h SER 47 N 0.34 0.00 -0.72 -0.43 4.64 -1.89 -2.57 113.55 112.92 2b6f h SER 47 Ca 0.05 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.11 2b6f h SER 47 Cb 0.61 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.55 2b6f h SER 47 CO 0.04 0.04 0.30 1.33 -0.87 0.00 0.00 176.83 177.67 2b6f n VAL 48 N -4.15 2.91 -3.27 0.95 0.24 -1.10 -4.94 118.33 108.98 2b6f n VAL 48 Ca -0.03 -1.86 -0.39 0.00 -2.04 0.00 0.00 64.34 60.03 2b6f n VAL 48 Cb 0.12 -0.37 -0.06 0.00 -1.47 0.00 0.00 33.84 32.06 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 -3.08 4.23 -0.28 1.34 1.43 -0.97 -4.44 118.68 116.90 2b6f s LEU 49 Ca 0.53 0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 54.28 2b6f s LEU 49 Cb 0.44 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 2b6f s LEU 49 CO 0.11 -0.08 0.35 -0.63 0.23 0.00 0.00 176.35 176.33 2b6f s ILE 50 N 1.06 5.19 -0.35 -0.59 1.01 -0.86 -5.03 121.20 121.63 2b6f s ILE 50 Ca 0.26 0.43 -0.00 0.00 0.00 0.00 0.00 60.65 61.34 2b6f s ILE 50 Cb -0.15 -3.70 0.12 0.00 0.01 0.00 0.00 42.46 38.74 2b6f s ILE 50 CO 0.10 0.12 0.16 -0.13 0.00 0.00 0.00 174.94 175.20 2b6f s ARG 51 N 2.03 0.78 -0.37 2.79 0.52 -1.26 -2.99 118.95 120.45 2b6f s ARG 51 Ca 0.13 -1.32 0.05 0.00 -0.52 0.00 0.00 55.73 54.08 2b6f s ARG 51 Cb -0.16 -1.85 0.63 0.00 0.52 0.00 0.00 34.95 34.09 2b6f s ARG 51 CO 0.10 -1.08 1.79 -0.35 0.02 0.00 0.00 175.30 175.78 2b6f n PRO 52 N 4.37 2.61 -3.40 3.54 -0.04 -1.26 -4.73 135.00 136.09 2b6f n PRO 52 Ca 0.03 -2.73 -0.25 0.00 -0.04 0.00 0.00 63.50 60.51 2b6f n PRO 52 Cb 0.39 -2.09 -0.10 0.00 -0.04 0.00 0.00 33.50 31.66 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 -2.87 0.73 1.07 1.53 2.96 -1.26 -5.14 118.68 115.71 2b6f s LEU 53 Ca 0.51 -2.20 -0.22 0.00 -0.22 0.00 0.00 54.13 52.00 2b6f s LEU 53 Cb 0.42 -0.11 -0.00 0.00 0.50 0.00 0.00 46.19 47.00 2b6f s LEU 53 CO 0.11 -0.26 -0.53 -2.65 -1.32 0.00 0.00 176.35 171.70 2b6f n PRO 54 N 3.82 -1.00 -3.74 0.98 -0.02 -1.26 -5.04 135.00 128.74 2b6f n PRO 54 Ca 0.16 -0.28 -0.09 0.00 -2.02 0.00 0.00 63.50 61.26 2b6f n PRO 54 Cb 0.42 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.54 -0.29 -0.30 2.55 0.01 -1.26 -5.13 113.70 107.73 2b6f s SER 55 Ca 0.49 -0.48 -0.14 0.00 1.31 0.00 0.00 55.95 57.13 2b6f s SER 55 Cb -0.05 0.61 -0.03 0.00 0.21 0.00 0.00 66.02 66.77 2b6f s SER 55 CO 0.67 -1.11 0.34 0.54 0.41 0.00 0.00 173.24 174.09 2b6f s VAL 56 N -3.88 5.19 -0.01 3.43 0.11 -1.26 -5.07 120.40 118.92 2b6f s VAL 56 Ca 0.09 0.27 -0.02 0.00 -2.93 0.00 0.00 61.98 59.39 2b6f s VAL 56 Cb -0.02 -3.73 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2b6f s VAL 56 CO -0.01 0.05 0.17 -0.76 -3.33 0.00 0.00 175.10 171.22 2b6f s LEU 57 N 2.00 4.32 -0.17 2.54 1.43 -1.26 -5.03 118.68 122.52 2b6f s LEU 57 Ca 0.12 0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.47 2b6f s LEU 57 Cb -0.16 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 2b6f s LEU 57 CO 0.11 0.26 0.11 -0.62 0.23 0.00 0.00 176.35 176.44 2b6f s ASP 58 N -1.93 6.07 0.35 2.29 -1.08 -1.26 -5.00 116.67 116.11 2b6f s ASP 58 Ca 0.27 0.25 0.26 0.00 -0.52 0.00 0.00 52.55 52.81 2b6f s ASP 58 Cb -0.13 -2.03 0.85 0.00 -1.46 0.00 0.00 42.92 40.16 2b6f s ASP 58 CO 0.18 0.24 1.76 1.55 0.52 0.00 0.00 175.17 179.43 2b6f h PRO 59 N 6.20 0.00 0.12 4.34 0.13 -2.00 -3.00 132.00 137.79 2b6f h PRO 59 Ca -0.44 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.39 2b6f h PRO 59 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2b6f h PRO 59 CO 0.69 0.00 -1.54 0.00 -0.23 0.00 0.00 178.00 176.92 2b6f h ALA 60 N 2.23 0.22 -0.06 -0.56 0.00 -2.00 -3.22 119.26 115.87 2b6f h ALA 60 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 54.91 53.64 2b6f h ALA 60 Cb 0.67 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2b6f h ALA 60 CO 0.00 0.92 -0.49 -0.22 0.00 0.00 0.00 179.25 179.46 2b6f h LYS 61 N -0.24 0.14 0.04 0.00 3.64 -2.00 -2.94 116.57 115.21 2b6f h LYS 61 Ca -0.33 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2b6f h LYS 61 Cb 1.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 2b6f h LYS 61 CO 0.06 0.61 -0.02 0.28 -2.27 0.00 0.00 179.45 178.10 2b6f h VAL 62 N 0.12 1.22 -0.63 2.00 2.07 -1.67 -2.81 116.25 116.55 2b6f h VAL 62 Ca 0.00 -0.87 0.12 0.00 0.82 0.00 0.00 66.70 66.77 2b6f h VAL 62 Cb 0.91 1.80 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 2b6f h VAL 62 CO 0.07 0.22 0.12 1.56 0.02 0.00 0.00 177.57 179.57 2b6f h GLN 63 N -0.44 0.24 -0.95 1.57 1.08 -1.56 0.25 115.11 115.30 2b6f h GLN 63 Ca -0.01 -0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.32 2b6f h GLN 63 Cb 0.40 -0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 27.69 2b6f h GLN 63 CO 0.01 0.16 0.56 1.03 -0.95 0.00 0.00 178.83 179.64 2b6f h SER 64 N 0.25 0.78 -0.16 1.46 0.87 -1.42 0.13 113.55 115.46 2b6f h SER 64 Ca 0.33 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.90 2b6f h SER 64 Cb 0.51 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 2b6f h SER 64 CO -0.43 0.38 -0.12 -0.07 -0.53 0.00 0.00 176.83 176.06 2b6f h LEU 65 N 0.84 0.37 -1.96 2.23 3.38 -0.38 -1.81 115.31 117.99 2b6f h LEU 65 Ca 0.49 -0.45 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2b6f h LEU 65 Cb 0.59 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2b6f h LEU 65 CO -0.31 0.75 0.35 0.58 0.09 0.00 0.00 178.44 179.90 2b6f h VAL 66 N 0.00 0.77 0.00 1.22 2.07 0.52 0.94 116.25 121.77 2b6f h VAL 66 Ca 0.03 -0.01 -0.23 0.00 0.82 0.00 0.00 66.70 67.31 2b6f h VAL 66 Cb 0.63 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2b6f h VAL 66 CO 0.03 0.01 -0.94 0.44 0.02 0.00 0.00 177.57 177.13 2b6f h ASP 67 N 0.04 0.53 -0.17 0.57 5.19 -0.35 -2.39 116.42 119.84 2b6f h ASP 67 Ca 0.23 -0.42 -0.04 0.00 -0.62 0.00 0.00 57.03 56.17 2b6f h ASP 67 Cb 0.87 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.21 2b6f h ASP 67 CO -0.01 1.22 -0.06 0.74 -3.12 0.00 0.00 179.24 178.01 2b6f h THR 68 N 0.23 1.30 -0.78 0.35 2.02 -0.01 0.53 112.91 116.54 2b6f h THR 68 Ca -0.08 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 65.98 2b6f h THR 68 Cb 1.58 1.67 -0.04 0.00 -1.74 0.00 0.00 68.15 69.62 2b6f h THR 68 CO 0.16 0.32 0.33 0.40 0.37 0.00 0.00 175.52 177.10 2b6f h ILE 69 N 0.02 1.26 0.03 3.11 2.04 -1.35 1.48 117.51 124.11 2b6f h ILE 69 Ca 0.04 -0.79 -0.23 0.00 1.00 0.00 0.00 64.86 64.88 2b6f h ILE 69 Cb 0.52 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2b6f h ILE 69 CO 0.02 0.32 -1.00 0.03 0.00 0.00 0.00 178.15 177.53 2b6f h ARG 70 N 1.13 0.33 0.09 2.37 3.08 -1.31 -3.19 114.38 116.88 2b6f h ARG 70 Ca 0.26 -0.40 -0.31 0.00 0.07 0.00 0.00 59.98 59.60 2b6f h ARG 70 Cb 0.19 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2b6f h ARG 70 CO -0.02 1.10 -1.68 1.49 -1.07 0.00 0.00 179.97 179.79 2b6f h GLU 71 N 0.17 0.19 -1.36 0.04 4.81 0.33 -3.45 114.58 115.30 2b6f h GLU 71 Ca -0.08 -0.32 -0.12 0.00 -0.13 0.00 0.00 59.36 58.71 2b6f h GLU 71 Cb 1.65 0.12 -0.24 0.00 0.63 0.00 0.00 28.75 30.91 2b6f h GLU 71 CO 0.17 0.99 -0.49 0.34 -0.73 0.00 0.00 179.01 179.28 2b6f s ASP 72 N -6.77 -0.57 0.00 1.04 -1.08 0.51 -5.01 116.67 104.78 2b6f s ASP 72 Ca -0.11 -0.45 0.24 0.00 -0.52 0.00 0.00 52.55 51.71 2b6f s ASP 72 Cb 0.07 1.52 1.33 0.00 -1.46 0.00 0.00 42.92 44.37 2b6f s ASP 72 CO 0.82 -0.28 1.82 -0.81 0.52 0.00 0.00 175.17 177.24 2b6f n PRO 73 N 5.02 0.52 -0.03 4.34 -0.04 -1.21 -3.39 135.00 140.22 2b6f n PRO 73 Ca 0.06 0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.46 2b6f n PRO 73 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2b6f n PRO 73 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b6f n ASP 74 N -1.17 0.79 -0.76 3.54 8.00 -1.26 -3.95 116.55 121.74 2b6f n ASP 74 Ca 0.14 0.37 -0.00 0.00 0.71 0.00 0.00 54.79 56.02 2b6f n ASP 74 Cb 0.15 0.04 0.03 0.00 -0.02 0.00 0.00 41.12 41.32 2b6f n ASP 74 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2b6f n SER 75 N -3.02 1.86 -4.06 -2.24 7.64 -1.22 -4.64 113.62 107.95 2b6f n SER 75 Ca -0.19 -2.11 -0.32 0.00 1.01 0.00 0.00 58.87 57.26 2b6f n SER 75 Cb 1.06 -0.52 -0.15 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.97 2.41 0.73 0.44 1.01 -1.25 -5.08 120.40 117.69 2b6f s VAL 76 Ca 0.05 -2.01 -0.11 0.00 0.00 0.00 0.00 61.98 59.92 2b6f s VAL 76 Cb 0.04 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2b6f s VAL 76 CO 0.01 -0.38 1.08 -2.16 0.00 0.00 0.00 175.10 173.65 2b6f s PRO 77 N 1.02 2.63 0.95 2.72 0.04 -1.26 -5.06 135.00 136.04 2b6f s PRO 77 Ca 0.03 0.78 -0.14 0.00 0.04 0.00 0.00 61.00 61.71 2b6f s PRO 77 Cb -0.20 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.54 2b6f s PRO 77 CO -0.06 -1.27 1.16 -1.25 0.04 0.00 0.00 177.00 175.63 2b6f s PRO 78 N -5.12 0.79 0.35 0.56 0.04 -1.26 -5.03 135.00 125.32 2b6f s PRO 78 Ca 0.59 0.13 0.08 0.00 0.04 0.00 0.00 61.00 61.84 2b6f s PRO 78 Cb -0.14 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2b6f s PRO 78 CO 0.54 -2.41 0.14 0.96 0.04 0.00 0.00 177.00 176.28 2b6f s ILE 79 N -3.35 2.92 0.00 0.56 -4.36 -1.22 -4.85 121.20 110.90 2b6f s ILE 79 Ca 0.66 -1.71 -0.22 0.00 -0.26 0.00 0.00 60.65 59.11 2b6f s ILE 79 Cb -0.12 -2.96 -0.05 0.00 1.25 0.00 0.00 42.46 40.57 2b6f s ILE 79 CO 0.53 -0.17 0.66 -1.81 0.24 0.00 0.00 174.94 174.40 2b6f s ASP 80 N -3.84 7.05 -0.01 4.36 1.01 -1.26 0.27 116.67 124.25 2b6f s ASP 80 Ca 0.38 1.26 0.01 0.00 0.71 0.00 0.00 52.55 54.90 2b6f s ASP 80 Cb -0.02 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2b6f s ASP 80 CO 0.22 0.04 -0.02 -0.69 0.21 0.00 0.00 175.17 174.93 2b6f s VAL 81 N -0.01 0.23 0.07 -1.27 1.01 -0.43 -4.57 120.40 115.43 2b6f s VAL 81 Ca 0.34 -0.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.01 2b6f s VAL 81 Cb -0.19 -0.22 -0.06 0.00 0.00 0.00 0.00 36.38 35.91 2b6f s VAL 81 CO 0.19 0.08 0.65 -0.76 0.00 0.00 0.00 175.10 175.26 2b6f s LEU 82 N 0.13 4.50 -0.31 3.92 1.43 -0.44 -0.30 118.68 127.60 2b6f s LEU 82 Ca -0.01 1.35 -0.02 0.00 -1.03 0.00 0.00 54.13 54.42 2b6f s LEU 82 Cb -0.03 -3.04 0.06 0.00 0.03 0.00 0.00 46.19 43.20 2b6f s LEU 82 CO -0.00 0.17 0.02 0.86 0.23 0.00 0.00 176.35 177.63 2b6f s TRP 83 N -0.70 3.32 0.05 0.29 -0.00 0.46 -1.88 118.94 120.48 2b6f s TRP 83 Ca 0.32 -1.99 0.07 0.00 -0.00 0.00 0.00 56.10 54.51 2b6f s TRP 83 Cb -0.20 -2.27 -0.03 0.00 -0.00 0.00 0.00 33.47 30.97 2b6f s TRP 83 CO 0.21 -0.83 -0.19 0.42 -0.00 0.00 0.00 176.95 176.56 2b6f s ILE 84 N 1.22 1.52 0.21 5.86 1.01 -1.07 -1.76 121.20 128.19 2b6f s ILE 84 Ca -0.03 -1.20 0.07 0.00 0.00 0.00 0.00 60.65 59.49 2b6f s ILE 84 Cb -0.20 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2b6f s ILE 84 CO -0.02 0.10 0.08 -0.54 0.00 0.00 0.00 174.94 174.57 2b6f s LYS 85 N -1.30 2.64 0.00 2.79 1.02 -1.26 -1.37 119.74 122.26 2b6f s LYS 85 Ca 0.06 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 54.95 2b6f s LYS 85 Cb -0.09 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2b6f s LYS 85 CO 0.02 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.29 2b6f n GLY 86 N -0.61 1.81 0.00 -3.33 0.00 -0.93 -4.95 105.19 97.17 2b6f n GLY 86 Ca -0.08 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 43.95 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 1.86 -2.45 4.61 0.00 -1.02 -3.23 120.51 117.27 2b6f n ALA 87 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 2b6f n ALA 87 Cb 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.22 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 2.62 0.00 0.00 6.02 -0.67 -4.95 117.38 119.05 2b6f n GLN 88 Ca 0.07 -3.83 0.00 0.00 -0.01 0.00 0.00 57.00 53.23 2b6f n GLN 88 Cb 0.15 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.49 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 0.73 3.41 1.08 0.00 -1.20 -4.87 105.19 103.70 2b6f n GLY 89 Ca 0.25 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.97 0.26 3.72 -0.02 0.00 -1.21 -4.59 105.19 101.36 2b6f n GLY 90 Ca 0.00 0.98 -0.42 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 7.36 7.21 -0.10 1.61 1.11 -1.26 -2.20 116.67 130.40 2b6f s ASP 91 Ca 1.13 1.90 0.01 0.00 0.18 0.00 0.00 52.55 55.77 2b6f s ASP 91 Cb -1.01 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 40.42 2b6f s ASP 91 CO 0.52 -0.35 -0.11 -0.31 1.18 0.00 0.00 175.17 176.09 2b6f s TYR 92 N 0.84 1.62 -0.31 4.23 2.02 -0.47 -5.01 117.35 120.26 2b6f s TYR 92 Ca 0.55 -0.74 -0.12 0.00 -0.37 0.00 0.00 57.07 56.39 2b6f s TYR 92 Cb -0.26 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.03 2b6f s TYR 92 CO 0.30 -0.43 0.22 -0.06 -1.57 0.00 0.00 175.55 174.00 2b6f s PHE 93 N 1.15 3.22 -0.15 2.71 0.08 -1.26 -2.59 117.98 121.14 2b6f s PHE 93 Ca -0.05 -0.09 -0.06 0.00 0.12 0.00 0.00 56.93 56.85 2b6f s PHE 93 Cb -0.14 -2.43 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2b6f s PHE 93 CO -0.02 -0.28 0.06 0.71 -0.10 0.00 0.00 175.22 175.58 2b6f s TYR 94 N 1.73 3.28 -0.06 0.36 1.51 -0.79 -2.02 117.35 121.37 2b6f s TYR 94 Ca 0.06 0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.33 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 0.11 0.33 -0.17 0.45 -1.11 0.00 0.00 175.55 175.15 2b6f s SER 95 N -0.18 2.22 -0.41 2.29 0.15 -1.16 -1.33 113.70 115.28 2b6f s SER 95 Ca 0.07 -0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.36 2b6f s SER 95 Cb -0.12 -0.77 0.14 0.00 -1.71 0.00 0.00 66.02 63.55 2b6f s SER 95 CO 0.01 0.13 0.23 -0.36 1.20 0.00 0.00 173.24 174.45 2b6f s PHE 96 N 0.22 1.63 -4.13 3.44 0.08 -1.26 -4.77 117.98 113.19 2b6f s PHE 96 Ca -0.08 -2.19 0.00 0.00 0.12 0.00 0.00 56.93 54.77 2b6f s PHE 96 Cb -0.13 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2b6f s PHE 96 CO 0.04 -0.80 0.00 0.41 -0.10 0.00 0.00 175.22 174.77 2b6f n GLY 97 N 3.71 0.90 1.97 4.36 0.00 -1.26 -5.00 105.19 109.88 2b6f n GLY 97 Ca 0.09 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.00 0.34 -0.02 0.00 -1.26 -4.78 105.19 99.47 2b6f n GLY 98 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.91 0.96 0.00 0.00 3.86 -1.96 -1.17 115.15 115.93 2b6f h HIS 100 Ca -0.08 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2b6f h HIS 100 Cb 0.66 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2b6f h HIS 100 CO -0.02 0.62 -0.38 -0.09 0.86 0.00 0.00 177.93 178.92 2b6f h ARG 101 N 1.03 0.00 -0.43 2.45 2.43 -1.88 -2.76 114.38 115.22 2b6f h ARG 101 Ca 0.28 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.38 2b6f h ARG 101 Cb -0.10 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2b6f h ARG 101 CO -0.06 0.38 -0.01 -0.92 -1.51 0.00 0.00 179.97 177.86 2b6f h TYR 102 N 0.00 0.83 -0.50 2.20 5.03 0.35 -2.48 116.97 122.40 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 0.68 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 2b6f h TYR 102 CO 0.00 0.82 0.31 0.00 -1.32 0.00 0.00 178.16 177.98 2b6f h ALA 103 N 0.89 0.64 -0.94 1.82 0.00 -1.20 0.36 119.26 120.84 2b6f h ALA 103 Ca 0.12 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2b6f h ALA 103 Cb 0.50 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2b6f h ALA 103 CO 0.02 0.03 0.61 0.00 0.00 0.00 0.00 179.25 179.92 2b6f h ALA 104 N 1.21 1.24 -0.17 0.00 0.00 -1.34 0.23 119.26 120.43 2b6f h ALA 104 Ca 0.20 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2b6f h ALA 104 Cb -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2b6f h ALA 104 CO -0.07 0.48 -0.45 1.88 0.00 0.00 0.00 179.25 181.09 2b6f h TYR 105 N 1.18 0.79 0.12 0.00 -1.99 -0.90 -2.58 116.97 113.60 2b6f h TYR 105 Ca 0.38 -0.31 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2b6f h TYR 105 Cb 0.01 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.60 2b6f h TYR 105 CO -0.01 1.07 -0.06 0.37 -0.00 0.00 0.00 178.16 179.54 2b6f h GLN 106 N 0.28 -0.16 -0.93 4.88 4.15 0.28 -2.55 115.11 121.06 2b6f h GLN 106 Ca -0.01 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.54 2b6f h GLN 106 Cb 1.07 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.71 2b6f h GLN 106 CO 0.10 -0.05 0.57 0.37 -1.93 0.00 0.00 178.83 177.88 2b6f h GLN 107 N -0.22 0.88 0.00 1.69 -0.00 -0.61 0.52 115.11 117.37 2b6f h GLN 107 Ca -0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2b6f h GLN 107 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.46 2b6f h GLN 107 CO 0.03 0.58 0.00 1.28 0.00 0.00 0.00 178.83 180.72 2b6f n LEU 108 N -4.68 0.00 -3.39 -2.39 4.77 -0.97 -4.81 117.00 105.53 2b6f n LEU 108 Ca 0.17 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.92 2b6f n LEU 108 Cb 0.33 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 2b6f n LEU 108 CO 0.27 0.00 -0.05 0.00 -1.33 0.00 0.00 177.39 176.27 2b6f n GLN 109 N -0.65 -2.94 -1.56 3.23 6.02 0.18 -4.89 117.38 116.78 2b6f n GLN 109 Ca 0.05 0.37 -0.32 0.00 -0.01 0.00 0.00 57.00 57.09 2b6f n GLN 109 Cb 0.02 -5.03 0.07 0.00 1.02 0.00 0.00 30.24 26.31 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 -6.03 2.56 -0.03 -1.09 1.81 -1.07 -4.97 118.95 110.14 2b6f s ARG 110 Ca 0.40 1.33 -0.17 0.00 -1.72 0.00 0.00 55.73 55.57 2b6f s ARG 110 Cb -0.22 -1.92 -0.32 0.00 -0.45 0.00 0.00 34.95 32.04 2b6f s ARG 110 CO 0.49 -1.43 0.83 0.93 -0.68 0.00 0.00 175.30 175.44 2b6f h GLU 111 N -0.42 0.39 -4.96 3.54 3.07 -1.91 -3.47 114.58 110.83 2b6f h GLU 111 Ca -0.46 -0.66 -0.49 0.00 -0.50 0.00 0.00 59.36 57.25 2b6f h GLU 111 Cb 1.24 0.25 -0.13 0.00 -0.84 0.00 0.00 28.75 29.27 2b6f h GLU 111 CO 0.53 1.32 -0.52 0.95 -1.40 0.00 0.00 179.01 179.88 2b6f s THR 112 N -2.52 0.37 -0.00 1.13 -4.23 -1.26 -3.01 115.64 106.11 2b6f s THR 112 Ca -0.14 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2b6f s THR 112 Cb 0.03 -2.44 -0.00 0.00 1.34 0.00 0.00 72.50 71.43 2b6f s THR 112 CO 0.86 0.00 0.01 -0.51 -0.54 0.00 0.00 174.62 174.44 2b6f s ILE 113 N -3.39 0.01 0.15 2.99 2.07 -1.12 -4.84 121.20 117.08 2b6f s ILE 113 Ca 0.32 -0.11 -0.31 0.00 -1.41 0.00 0.00 60.65 59.14 2b6f s ILE 113 Cb 0.03 -0.05 -0.09 0.00 0.13 0.00 0.00 42.46 42.48 2b6f s ILE 113 CO 0.19 -0.06 1.42 -2.84 -1.91 0.00 0.00 174.94 171.74 2b6f s PRO 114 N -0.17 4.30 -0.19 3.50 0.02 -1.26 -2.37 135.00 138.83 2b6f s PRO 114 Ca -0.02 2.15 -0.13 0.00 0.02 0.00 0.00 61.00 63.03 2b6f s PRO 114 Cb -0.01 -3.21 0.06 0.00 0.02 0.00 0.00 34.50 31.36 2b6f s PRO 114 CO -0.00 -0.45 0.47 0.00 -0.33 0.00 0.00 177.00 176.69 2b6f s ALA 115 N 0.87 -1.19 -0.19 -1.55 0.00 -0.95 -3.44 121.76 115.32 2b6f s ALA 115 Ca 0.64 1.56 -0.29 0.00 0.00 0.00 0.00 51.96 53.87 2b6f s ALA 115 Cb -0.39 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 2b6f s ALA 115 CO 0.33 -0.26 1.14 0.21 0.00 0.00 0.00 175.76 177.18 2b6f s LYS 116 N 0.99 4.26 0.12 0.00 2.20 0.14 -2.62 119.74 124.84 2b6f s LYS 116 Ca -0.06 1.50 -0.30 0.00 -0.36 0.00 0.00 55.97 56.75 2b6f s LYS 116 Cb -0.06 -3.69 -0.06 0.00 -1.51 0.00 0.00 37.83 32.51 2b6f s LYS 116 CO -0.09 -0.65 1.01 -0.51 -0.36 0.00 0.00 175.35 174.76 2b6f s LEU 117 N 3.25 4.49 -0.27 5.43 1.43 -1.16 -1.31 118.68 130.54 2b6f s LEU 117 Ca 0.49 1.88 0.01 0.00 -1.03 0.00 0.00 54.13 55.48 2b6f s LEU 117 Cb -0.18 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.52 2b6f s LEU 117 CO 0.11 -0.13 0.00 -0.69 0.23 0.00 0.00 176.35 175.87 2b6f s VAL 118 N 0.00 1.51 0.07 -1.59 1.01 0.58 -4.39 120.40 117.60 2b6f s VAL 118 Ca 0.48 -1.48 -0.34 0.00 0.00 0.00 0.00 61.98 60.65 2b6f s VAL 118 Cb -0.25 -1.93 -0.13 0.00 0.00 0.00 0.00 36.38 34.07 2b6f s VAL 118 CO 0.31 -0.34 1.71 1.67 0.00 0.00 0.00 175.10 178.45 2b6f n GLN 119 N 4.63 2.25 -4.05 2.72 0.00 -1.26 -0.40 117.38 121.26 2b6f n GLN 119 Ca -0.06 0.82 -0.21 0.00 -0.00 0.00 0.00 57.00 57.55 2b6f n GLN 119 Cb 0.43 -2.63 -0.06 0.00 0.00 0.00 0.00 30.24 27.98 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 4.77 0.64 -4.35 1.69 7.64 -0.73 -4.82 113.62 118.47 2b6f n SER 120 Ca 0.19 -2.90 -0.19 0.00 1.01 0.00 0.00 58.87 56.98 2b6f n SER 120 Cb 0.30 1.07 -0.10 0.00 -1.01 0.00 0.00 64.21 64.47 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 -2.98 1.69 0.44 0.44 -4.23 -1.26 -4.65 115.64 105.09 2b6f s THR 121 Ca 0.23 -2.19 0.17 0.00 -1.18 0.00 0.00 61.69 58.72 2b6f s THR 121 Cb 0.01 -2.11 0.36 0.00 1.34 0.00 0.00 72.50 72.11 2b6f s THR 121 CO 0.16 -0.55 1.93 0.25 -0.54 0.00 0.00 174.62 175.87 2b6f h LEU 122 N 2.52 0.33 -0.75 4.79 5.85 -1.98 0.21 115.31 126.28 2b6f h LEU 122 Ca -0.38 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.43 2b6f h LEU 122 Cb 1.22 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 2b6f h LEU 122 CO 0.63 0.17 0.42 0.28 -0.34 0.00 0.00 178.44 179.60 2b6f h SER 123 N 0.36 0.61 -0.82 1.25 0.02 -2.00 -0.03 113.55 112.94 2b6f h SER 123 Ca 0.35 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.39 2b6f h SER 123 Cb 0.88 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.28 2b6f h SER 123 CO -0.10 0.37 0.51 0.44 -1.14 0.00 0.00 176.83 176.91 2b6f h ASP 124 N 0.74 0.82 -0.09 3.07 3.32 -1.35 -0.44 116.42 122.49 2b6f h ASP 124 Ca 0.35 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.37 2b6f h ASP 124 Cb 0.27 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2b6f h ASP 124 CO -0.22 0.54 -0.05 0.25 -1.72 0.00 0.00 179.24 178.04 2b6f h LEU 125 N 0.96 0.31 -1.40 1.55 5.85 -0.94 -1.49 115.31 120.14 2b6f h LEU 125 Ca 0.35 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.97 2b6f h LEU 125 Cb 0.11 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2b6f h LEU 125 CO -0.15 0.41 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.16 2b6f h ARG 126 N 0.32 0.26 -0.41 1.25 1.12 -0.08 0.59 114.38 117.43 2b6f h ARG 126 Ca 0.07 -0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 58.87 2b6f h ARG 126 Cb 0.30 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.21 2b6f h ARG 126 CO 0.01 0.38 0.18 0.28 -3.11 0.00 0.00 179.97 177.71 2b6f h VAL 127 N 0.25 1.15 0.03 0.20 2.07 -0.91 0.75 116.25 119.79 2b6f h VAL 127 Ca 0.05 -0.45 -0.27 0.00 0.82 0.00 0.00 66.70 66.85 2b6f h VAL 127 Cb 0.35 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2b6f h VAL 127 CO 0.02 0.18 -1.48 -1.22 0.02 0.00 0.00 177.57 175.09 2b6f n TYR 128 N -4.39 1.03 -2.27 1.57 4.01 -0.51 -4.54 117.16 112.07 2b6f n TYR 128 Ca 0.03 0.38 -0.27 0.00 -0.16 0.00 0.00 57.90 57.88 2b6f n TYR 128 Cb 0.13 -1.11 0.01 0.00 -0.31 0.00 0.00 39.34 38.06 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 -4.21 5.05 -1.74 7.72 4.77 0.20 -4.88 117.00 123.91 2b6f n LEU 129 Ca -0.33 -5.02 0.00 0.00 -0.03 0.00 0.00 56.01 50.63 2b6f n LEU 129 Cb 0.77 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2b6f n LEU 129 CO 0.23 2.15 0.21 0.61 -1.33 0.00 0.00 177.39 179.26 2b6f n GLY 130 N -0.57 0.87 2.08 -0.72 0.00 0.26 -2.83 105.19 104.28 2b6f n GLY 130 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 1.72 0.65 -1.27 4.61 0.00 -1.26 -4.92 120.51 120.04 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 0.11 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.68 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 -2.91 6.28 -4.65 0.00 7.64 -1.18 -4.96 113.62 113.86 2b6f n SER 132 Ca 0.00 -3.70 -0.43 0.00 1.01 0.00 0.00 58.87 55.76 2b6f n SER 132 Cb 0.00 -0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 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 -4.20 4.41 0.50 0.44 2.01 -1.13 -5.03 115.64 112.64 2b6f s THR 133 Ca 0.61 1.66 -0.08 0.00 0.31 0.00 0.00 61.69 64.19 2b6f s THR 133 Cb 0.49 -4.23 0.11 0.00 0.01 0.00 0.00 72.50 68.88 2b6f s THR 133 CO 0.03 -0.32 0.68 -0.81 -0.69 0.00 0.00 174.62 173.51 2b6f n PRO 134 N 6.77 -0.64 -3.98 4.92 -0.04 -1.26 -5.05 135.00 135.71 2b6f n PRO 134 Ca 0.13 -1.07 -0.35 0.00 -0.04 0.00 0.00 63.50 62.17 2b6f n PRO 134 Cb 0.46 -0.70 -0.10 0.00 -0.04 0.00 0.00 33.50 33.12 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 -3.50 5.56 0.02 3.54 -1.08 -1.26 -5.09 116.67 114.86 2b6f s ASP 135 Ca 0.39 0.04 -0.17 0.00 -0.52 0.00 0.00 52.55 52.29 2b6f s ASP 135 Cb -0.01 -1.96 -0.06 0.00 -1.46 0.00 0.00 42.92 39.43 2b6f s ASP 135 CO 0.27 0.15 0.49 -0.76 0.52 0.00 0.00 175.17 175.83 2b6f s LEU 136 N 0.54 4.47 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.46 2b6f s LEU 136 Ca 0.03 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 2b6f s LEU 136 Cb -0.13 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2b6f s LEU 136 CO 0.01 0.26 0.27 0.00 0.23 0.00 0.00 176.35 177.12