#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 -0.17 -1.21 4.61 0.00 -1.26 -4.80 120.51 117.68 2b6f n ALA 18 Ca 0.00 -0.19 -0.44 0.00 0.00 0.00 0.00 53.44 52.81 2b6f n ALA 18 Cb 0.00 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.28 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 -1.96 0.00 -2.14 0.00 -0.02 -1.26 -4.84 135.00 124.78 2b6f n PRO 19 Ca 0.13 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.22 2b6f n PRO 19 Cb 0.49 -0.98 -0.01 0.00 -0.02 0.00 0.00 33.50 32.98 2b6f n PRO 19 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2b6f s GLU 20 N -0.58 4.02 0.00 -0.52 4.04 -1.26 -4.54 118.70 119.85 2b6f s GLU 20 Ca 0.61 2.04 0.00 0.00 0.04 0.00 0.00 54.97 57.66 2b6f s GLU 20 Cb -0.88 -2.74 0.00 0.00 0.02 0.00 0.00 34.13 30.53 2b6f s GLU 20 CO 0.48 -0.41 0.00 0.41 -1.84 0.00 0.00 175.26 173.89 2b6f n GLY 21 N 0.68 -0.42 1.00 -3.83 0.00 -1.26 -4.95 105.19 96.41 2b6f n GLY 21 Ca 0.04 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2b6f n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b6f n PRO 22 N 0.00 0.76 -2.72 1.61 -0.04 -1.26 -3.82 135.00 129.53 2b6f n PRO 22 Ca 0.00 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2b6f n PRO 22 Cb 0.00 -1.12 0.09 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.62 0.17 3.79 0.55 0.00 -1.26 -2.57 105.19 106.49 2b6f n GLY 23 Ca 0.00 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 0.24 3.98 0.02 1.61 0.04 -1.25 -4.99 135.00 134.65 2b6f s PRO 24 Ca 0.22 1.38 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 2b6f s PRO 24 Cb 0.29 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2b6f s PRO 24 CO -0.09 -0.28 1.10 0.66 0.04 0.00 0.00 177.00 178.44 2b6f h SER 25 N 1.93 -0.31 -0.20 6.66 4.64 -1.97 -3.31 113.55 120.98 2b6f h SER 25 Ca -0.49 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 60.76 2b6f h SER 25 Cb 1.21 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 2b6f h SER 25 CO 0.60 -0.10 0.63 0.61 -0.87 0.00 0.00 176.83 177.71 2b6f n GLY 26 N -1.09 -0.27 0.00 -0.77 0.00 -1.26 -4.40 105.19 97.40 2b6f n GLY 26 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 6.28 -1.95 0.00 -0.02 0.00 -1.25 -4.99 105.19 103.26 2b6f n GLY 27 Ca 0.51 0.92 0.11 0.00 0.00 0.00 0.00 46.02 47.55 2b6f n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 28 N 0.00 2.17 0.01 4.61 0.00 -1.26 -3.07 120.51 122.97 2b6f n ALA 28 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 2b6f n ALA 28 Cb 0.00 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.00 2b6f n ALA 28 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b6f h GLN 29 N 0.00 0.51 0.00 0.00 7.50 -1.95 -3.48 115.11 117.69 2b6f h GLN 29 Ca 0.00 -0.54 0.00 0.00 0.50 0.00 0.00 58.65 58.61 2b6f h GLN 29 Cb 0.14 0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.82 2b6f h GLN 29 CO 0.00 1.17 0.00 0.41 -1.50 0.00 0.00 178.83 178.91 2b6f n GLY 30 N 1.04 1.93 2.15 3.46 0.00 -1.17 -5.08 105.19 107.50 2b6f n GLY 30 Ca -0.10 -1.00 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 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 1.00 3.63 -0.02 0.00 -1.26 -4.81 105.19 103.74 2b6f n GLY 31 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.76 -0.41 -0.07 1.61 0.01 -1.06 -4.58 113.70 108.43 2b6f s SER 32 Ca 0.06 0.76 0.02 0.00 1.31 0.00 0.00 55.95 58.10 2b6f s SER 32 Cb 0.28 0.76 0.01 0.00 0.21 0.00 0.00 66.02 67.28 2b6f s SER 32 CO -0.08 -0.16 -0.12 -0.63 0.41 0.00 0.00 173.24 172.67 2b6f s ILE 33 N 0.09 1.15 0.00 1.44 -1.09 -1.25 -4.92 121.20 116.62 2b6f s ILE 33 Ca 0.03 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2b6f s ILE 33 Cb -0.05 -1.07 0.00 0.00 -1.58 0.00 0.00 42.46 39.77 2b6f s ILE 33 CO -0.06 0.36 0.00 1.57 -1.23 0.00 0.00 174.94 175.58 2b6f n HIS 34 N 3.99 0.00 -2.64 3.97 -0.00 -1.26 -5.00 115.22 114.29 2b6f n HIS 34 Ca -0.21 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 57.93 2b6f n HIS 34 Cb 0.51 0.00 0.05 0.00 -0.12 0.00 0.00 29.99 30.43 2b6f n HIS 34 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2b6f n SER 35 N -0.09 -1.15 -1.47 0.26 2.88 -1.26 -4.99 113.62 107.81 2b6f n SER 35 Ca 0.00 -1.82 0.00 0.00 -1.33 0.00 0.00 58.87 55.72 2b6f n SER 35 Cb 0.00 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.19 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 -0.65 2.17 3.33 0.46 0.00 -1.26 -4.92 105.19 104.32 2b6f n GLY 36 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2b6f n GLY 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b6f n ARG 37 N 1.39 -0.29 -3.46 1.61 0.63 -1.26 -4.99 116.66 110.29 2b6f n ARG 37 Ca 0.00 -0.05 -0.23 0.00 -0.92 0.00 0.00 57.85 56.64 2b6f n ARG 37 Cb 0.44 -1.69 -0.12 0.00 0.45 0.00 0.00 32.46 31.54 2b6f n ARG 37 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2b6f s ILE 38 N -2.31 -0.20 -0.33 5.15 1.01 -1.26 -5.10 121.20 118.16 2b6f s ILE 38 Ca 0.54 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2b6f s ILE 38 Cb -0.20 -0.97 0.07 0.00 0.01 0.00 0.00 42.46 41.38 2b6f s ILE 38 CO 0.70 -0.65 0.05 0.00 0.00 0.00 0.00 174.94 175.04 2b6f s ALA 39 N 2.00 2.90 0.16 9.38 0.00 -1.26 -5.03 121.76 129.91 2b6f s ALA 39 Ca 0.11 -2.07 -0.03 0.00 0.00 0.00 0.00 51.96 49.97 2b6f s ALA 39 Cb -0.16 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 20.93 2b6f s ALA 39 CO -0.27 -1.46 0.28 0.00 0.00 0.00 0.00 175.76 174.31 2b6f n ALA 40 N 4.56 -0.44 -1.77 0.00 0.00 -1.26 -5.00 120.51 116.60 2b6f n ALA 40 Ca -0.08 -0.65 -0.39 0.00 0.00 0.00 0.00 53.44 52.32 2b6f n ALA 40 Cb 0.43 0.52 -0.04 0.00 0.00 0.00 0.00 19.45 20.35 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 3.64 -0.04 0.00 1.01 -1.26 -3.16 120.40 117.99 2b6f s VAL 41 Ca 0.10 1.51 -0.11 0.00 0.00 0.00 0.00 61.98 63.47 2b6f s VAL 41 Cb -0.01 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2b6f s VAL 41 CO 0.07 0.25 0.26 -1.00 0.00 0.00 0.00 175.10 174.68 2b6f s HIS 42 N -1.34 -0.16 -0.82 5.22 4.02 -1.01 -4.97 115.29 116.23 2b6f s HIS 42 Ca 0.49 0.31 -0.23 0.00 1.02 0.00 0.00 55.06 56.65 2b6f s HIS 42 Cb -0.28 0.06 0.07 0.00 -1.02 0.00 0.00 32.58 31.42 2b6f s HIS 42 CO 0.35 -0.29 1.17 -0.80 1.02 0.00 0.00 174.74 176.19 2b6f s ASN 43 N -0.90 6.35 -0.18 1.40 0.01 -1.26 -1.70 114.94 118.65 2b6f s ASN 43 Ca -0.10 -1.25 -0.21 0.00 -0.71 0.00 0.00 52.86 50.60 2b6f s ASN 43 Cb -0.05 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 2b6f s ASN 43 CO 0.02 -1.44 0.61 0.54 -1.51 0.00 0.00 177.10 175.33 2b6f s VAL 44 N 4.23 5.04 0.28 1.60 0.11 -0.97 -4.75 120.40 125.94 2b6f s VAL 44 Ca 0.32 1.17 -0.28 0.00 -2.93 0.00 0.00 61.98 60.26 2b6f s VAL 44 Cb -0.09 -3.93 -0.14 0.00 -1.53 0.00 0.00 36.38 30.69 2b6f s VAL 44 CO 0.02 0.14 0.88 -2.65 -3.33 0.00 0.00 175.10 170.16 2b6f n PRO 45 N 4.83 1.03 0.20 1.54 -0.02 -1.26 -2.77 135.00 138.54 2b6f n PRO 45 Ca -0.02 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.87 2b6f n PRO 45 Cb 0.50 -1.65 0.43 0.00 -0.02 0.00 0.00 33.50 32.75 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 1.70 0.00 -0.80 2.45 3.38 -1.86 -2.78 115.31 117.40 2b6f h LEU 46 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2b6f h LEU 46 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2b6f h LEU 46 CO 0.59 0.32 0.00 -1.28 0.09 0.00 0.00 178.44 178.16 2b6f h SER 47 N 0.00 0.00 -0.27 -0.43 0.87 -1.89 -3.04 113.55 108.79 2b6f h SER 47 Ca -0.00 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 2b6f h SER 47 Cb 0.62 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 2b6f h SER 47 CO 0.04 0.00 -0.02 1.33 -0.53 0.00 0.00 176.83 177.65 2b6f n VAL 48 N -2.33 2.35 -3.27 2.23 0.24 -1.05 -4.97 118.33 111.53 2b6f n VAL 48 Ca 0.02 -2.23 -0.39 0.00 -2.04 0.00 0.00 64.34 59.70 2b6f n VAL 48 Cb 0.23 -0.28 -0.07 0.00 -1.47 0.00 0.00 33.84 32.25 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 -2.99 4.12 -0.21 1.34 1.43 -1.15 -4.45 118.68 116.77 2b6f s LEU 49 Ca 0.42 0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 53.90 2b6f s LEU 49 Cb 0.36 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2b6f s LEU 49 CO 0.05 -0.19 0.66 -0.63 0.23 0.00 0.00 176.35 176.48 2b6f s ILE 50 N 1.76 4.98 -0.35 -0.59 1.01 -0.88 -4.99 121.20 122.14 2b6f s ILE 50 Ca 0.22 1.24 -0.00 0.00 0.00 0.00 0.00 60.65 62.11 2b6f s ILE 50 Cb -0.15 -3.97 0.12 0.00 0.01 0.00 0.00 42.46 38.47 2b6f s ILE 50 CO 0.09 0.07 0.17 -0.13 0.00 0.00 0.00 174.94 175.14 2b6f s ARG 51 N 2.17 0.73 -0.44 2.79 0.52 -1.26 -2.75 118.95 120.70 2b6f s ARG 51 Ca 0.29 -1.30 0.03 0.00 -0.52 0.00 0.00 55.73 54.23 2b6f s ARG 51 Cb -0.16 -1.75 0.59 0.00 0.52 0.00 0.00 34.95 34.16 2b6f s ARG 51 CO 0.10 -1.10 1.88 -0.35 0.02 0.00 0.00 175.30 175.84 2b6f n PRO 52 N 4.35 2.21 -3.83 3.54 -0.04 -1.26 -4.92 135.00 135.05 2b6f n PRO 52 Ca 0.04 -2.83 -0.13 0.00 -0.04 0.00 0.00 63.50 60.55 2b6f n PRO 52 Cb 0.39 -2.11 -0.14 0.00 -0.04 0.00 0.00 33.50 31.60 2b6f n PRO 52 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b6f s LEU 53 N -3.13 1.63 0.86 1.53 1.02 -1.26 -5.16 118.68 114.17 2b6f s LEU 53 Ca 0.54 0.09 -0.12 0.00 0.02 0.00 0.00 54.13 54.66 2b6f s LEU 53 Cb 0.45 0.13 0.10 0.00 0.02 0.00 0.00 46.19 46.89 2b6f s LEU 53 CO 0.09 -0.04 1.12 -2.16 0.02 0.00 0.00 176.35 175.37 2b6f s PRO 54 N 0.27 1.60 0.14 1.29 0.04 -1.26 -5.09 135.00 131.99 2b6f s PRO 54 Ca -0.02 0.45 -0.17 0.00 0.04 0.00 0.00 61.00 61.30 2b6f s PRO 54 Cb -0.03 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.67 2b6f s PRO 54 CO -0.01 -1.92 0.43 -1.12 0.04 0.00 0.00 177.00 174.43 2b6f s SER 55 N -3.98 -0.28 -0.24 6.66 0.01 -1.26 -5.14 113.70 109.48 2b6f s SER 55 Ca 0.62 -0.30 -0.06 0.00 1.31 0.00 0.00 55.95 57.53 2b6f s SER 55 Cb -0.15 0.50 -0.02 0.00 0.21 0.00 0.00 66.02 66.56 2b6f s SER 55 CO 0.54 -0.88 0.02 0.54 0.41 0.00 0.00 173.24 173.86 2b6f s VAL 56 N -3.80 3.90 0.01 3.43 0.11 -1.26 -5.10 120.40 117.69 2b6f s VAL 56 Ca 0.03 -0.31 -0.00 0.00 -2.93 0.00 0.00 61.98 58.77 2b6f s VAL 56 Cb 0.01 -2.81 -0.04 0.00 -1.53 0.00 0.00 36.38 32.02 2b6f s VAL 56 CO -0.11 0.38 0.10 -0.76 -3.33 0.00 0.00 175.10 171.37 2b6f s LEU 57 N 1.54 3.96 -0.06 2.54 1.43 -1.26 -4.96 118.68 121.87 2b6f s LEU 57 Ca 0.06 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 2b6f s LEU 57 Cb -0.15 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 2b6f s LEU 57 CO 0.01 0.25 -0.11 -0.62 0.23 0.00 0.00 176.35 176.11 2b6f s ASP 58 N -1.88 4.33 0.44 2.29 -1.08 -1.26 -5.02 116.67 114.49 2b6f s ASP 58 Ca 0.25 -0.11 0.25 0.00 -0.52 0.00 0.00 52.55 52.42 2b6f s ASP 58 Cb -0.12 -1.01 0.80 0.00 -1.46 0.00 0.00 42.92 41.13 2b6f s ASP 58 CO 0.16 0.35 1.77 1.55 0.52 0.00 0.00 175.17 179.53 2b6f h PRO 59 N 5.30 0.00 0.18 4.34 0.13 -1.99 -2.89 132.00 137.06 2b6f h PRO 59 Ca -0.48 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.34 2b6f h PRO 59 Cb 1.16 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.32 2b6f h PRO 59 CO 0.51 0.18 -1.35 0.00 -0.23 0.00 0.00 178.00 177.11 2b6f h ALA 60 N 1.82 -0.07 0.01 -0.56 0.00 -2.00 -2.95 119.26 115.52 2b6f h ALA 60 Ca -0.00 -0.82 -0.20 0.00 0.00 0.00 0.00 54.91 53.89 2b6f h ALA 60 Cb 0.83 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2b6f h ALA 60 CO 0.02 0.71 -0.89 -0.22 0.00 0.00 0.00 179.25 178.87 2b6f h LYS 61 N 0.21 0.15 -0.31 0.00 3.64 -2.00 -2.85 116.57 115.41 2b6f h LYS 61 Ca -0.22 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 58.84 2b6f h LYS 61 Cb 2.03 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.90 2b6f h LYS 61 CO 0.25 0.94 -0.40 0.28 -2.27 0.00 0.00 179.45 178.25 2b6f h VAL 62 N 0.08 1.29 -0.46 2.00 2.07 -1.60 -2.24 116.25 117.38 2b6f h VAL 62 Ca -0.04 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.79 2b6f h VAL 62 Cb 1.53 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 2b6f h VAL 62 CO 0.13 0.51 -0.14 1.56 0.02 0.00 0.00 177.57 179.65 2b6f h GLN 63 N 0.61 0.87 -0.56 1.57 1.08 -1.53 0.29 115.11 117.43 2b6f h GLN 63 Ca 0.05 -0.32 -0.06 0.00 -1.45 0.00 0.00 58.65 56.88 2b6f h GLN 63 Cb 0.96 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.30 2b6f h GLN 63 CO 0.09 0.95 0.12 1.03 -0.95 0.00 0.00 178.83 180.07 2b6f h SER 64 N 0.77 0.81 0.03 1.46 0.87 -1.32 -0.83 113.55 115.34 2b6f h SER 64 Ca 0.12 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.44 2b6f h SER 64 Cb 0.66 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2b6f h SER 64 CO 0.05 0.80 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.71 2b6f h LEU 65 N 0.83 0.27 -1.82 2.23 3.38 -1.05 -2.30 115.31 116.85 2b6f h LEU 65 Ca 0.18 -0.86 0.15 0.00 0.09 0.00 0.00 57.88 57.44 2b6f h LEU 65 Cb 0.32 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2b6f h LEU 65 CO 0.00 1.10 0.43 0.58 0.09 0.00 0.00 178.44 180.64 2b6f h VAL 66 N -0.53 0.76 0.04 1.22 2.07 -0.32 0.34 116.25 119.84 2b6f h VAL 66 Ca -0.06 -0.06 -0.28 0.00 0.82 0.00 0.00 66.70 67.12 2b6f h VAL 66 Cb 1.18 0.57 0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2b6f h VAL 66 CO 0.07 0.03 -1.11 0.44 0.02 0.00 0.00 177.57 177.02 2b6f h ASP 67 N 0.18 0.91 0.07 0.57 5.19 -1.12 -2.64 116.42 119.58 2b6f h ASP 67 Ca 0.30 -0.76 -0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2b6f h ASP 67 Cb 0.93 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2b6f h ASP 67 CO -0.05 1.56 -0.04 0.74 -3.12 0.00 0.00 179.24 178.34 2b6f h THR 68 N 0.36 1.07 -0.86 0.35 2.02 -0.42 0.74 112.91 116.18 2b6f h THR 68 Ca -0.15 -0.52 0.09 0.00 0.77 0.00 0.00 66.41 66.60 2b6f h THR 68 Cb 1.77 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 69.52 2b6f h THR 68 CO 0.22 0.13 0.52 0.40 0.37 0.00 0.00 175.52 177.15 2b6f h ILE 69 N -0.33 0.96 0.00 3.11 2.04 -1.18 2.20 117.51 124.31 2b6f h ILE 69 Ca -0.01 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2b6f h ILE 69 Cb 0.29 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2b6f h ILE 69 CO 0.02 0.16 -0.28 0.03 0.00 0.00 0.00 178.15 178.08 2b6f h ARG 70 N 0.89 0.00 0.01 2.37 3.08 -1.18 -3.17 114.38 116.37 2b6f h ARG 70 Ca 0.40 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.10 2b6f h ARG 70 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.29 2b6f h ARG 70 CO -0.22 0.28 -2.22 0.39 -1.07 0.00 0.00 179.97 177.13 2b6f n GLU 71 N -3.22 0.67 -3.06 0.04 -0.58 0.26 -4.88 120.64 109.87 2b6f n GLU 71 Ca 0.02 0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.87 2b6f n GLU 71 Cb 0.59 -1.60 -0.00 0.00 -0.57 0.00 0.00 31.44 29.86 2b6f n GLU 71 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2b6f s ASP 72 N -5.84 -1.16 0.28 1.62 -1.08 0.73 -5.02 116.67 106.19 2b6f s ASP 72 Ca -0.12 -0.62 0.22 0.00 -0.52 0.00 0.00 52.55 51.50 2b6f s ASP 72 Cb 0.07 1.49 1.04 0.00 -1.46 0.00 0.00 42.92 44.05 2b6f s ASP 72 CO 0.80 -0.12 1.66 -0.81 0.52 0.00 0.00 175.17 177.21 2b6f n PRO 73 N 4.14 0.16 0.10 4.34 -0.04 -1.20 -2.40 135.00 140.10 2b6f n PRO 73 Ca 0.10 0.53 0.03 0.00 -0.04 0.00 0.00 63.50 64.11 2b6f n PRO 73 Cb 0.59 -1.90 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 2b6f n PRO 73 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2b6f h ASP 74 N 0.00 0.00 -0.10 3.54 3.32 -1.91 -3.27 116.42 117.99 2b6f h ASP 74 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2b6f h ASP 74 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2b6f h ASP 74 CO 0.00 0.47 0.02 -1.54 -1.72 0.00 0.00 179.24 176.47 2b6f n SER 75 N -3.07 2.03 -3.94 6.45 3.41 -1.01 -4.61 113.62 112.88 2b6f n SER 75 Ca -0.02 -2.17 -0.30 0.00 -0.26 0.00 0.00 58.87 56.12 2b6f n SER 75 Cb 0.75 -0.53 -0.15 0.00 -0.26 0.00 0.00 64.21 64.02 2b6f n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2b6f s VAL 76 N -1.13 2.12 0.81 -3.33 1.01 -1.24 -5.06 120.40 113.59 2b6f s VAL 76 Ca 0.09 -2.51 -0.15 0.00 0.00 0.00 0.00 61.98 59.41 2b6f s VAL 76 Cb 0.07 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2b6f s VAL 76 CO 0.02 -0.69 0.47 -2.65 0.00 0.00 0.00 175.10 172.25 2b6f n PRO 77 N 3.96 0.08 -1.57 2.72 -0.02 -1.26 -4.99 135.00 133.91 2b6f n PRO 77 Ca 0.04 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 2b6f n PRO 77 Cb 0.39 -1.83 0.15 0.00 -0.02 0.00 0.00 33.50 32.18 2b6f n PRO 77 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2b6f s PRO 78 N -3.09 0.93 0.35 0.52 0.04 -1.26 -5.04 135.00 127.45 2b6f s PRO 78 Ca 0.62 0.16 0.07 0.00 0.04 0.00 0.00 61.00 61.89 2b6f s PRO 78 Cb -0.29 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2b6f s PRO 78 CO 0.62 -2.32 0.32 0.96 0.04 0.00 0.00 177.00 176.62 2b6f s ILE 79 N -3.35 3.40 -0.09 0.56 -4.36 -1.22 -4.82 121.20 111.32 2b6f s ILE 79 Ca 0.65 -1.34 -0.20 0.00 -0.26 0.00 0.00 60.65 59.50 2b6f s ILE 79 Cb -0.13 -3.16 -0.04 0.00 1.25 0.00 0.00 42.46 40.38 2b6f s ILE 79 CO 0.53 -0.14 0.58 -1.81 0.24 0.00 0.00 174.94 174.34 2b6f s ASP 80 N -4.03 6.83 -0.00 4.36 1.01 -1.26 0.04 116.67 123.62 2b6f s ASP 80 Ca 0.43 0.99 0.01 0.00 0.71 0.00 0.00 52.55 54.69 2b6f s ASP 80 Cb -0.06 -2.34 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 2b6f s ASP 80 CO 0.27 -0.04 -0.04 -0.69 0.21 0.00 0.00 175.17 174.89 2b6f s VAL 81 N 0.64 0.28 -0.07 -1.27 1.01 -0.99 -4.50 120.40 115.50 2b6f s VAL 81 Ca 0.31 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.95 2b6f s VAL 81 Cb -0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 2b6f s VAL 81 CO 0.14 0.07 0.49 -0.76 0.00 0.00 0.00 175.10 175.04 2b6f s LEU 82 N -0.11 4.35 -0.31 3.92 1.43 -0.73 -2.35 118.68 124.88 2b6f s LEU 82 Ca 0.01 0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2b6f s LEU 82 Cb -0.02 -2.72 0.02 0.00 0.03 0.00 0.00 46.19 43.50 2b6f s LEU 82 CO -0.00 0.09 0.09 0.86 0.23 0.00 0.00 176.35 177.62 2b6f s TRP 83 N 0.09 3.18 0.04 0.29 -0.00 -0.69 -2.12 118.94 119.72 2b6f s TRP 83 Ca 0.26 -1.12 0.04 0.00 -0.00 0.00 0.00 56.10 55.29 2b6f s TRP 83 Cb -0.16 -2.26 -0.02 0.00 -0.00 0.00 0.00 33.47 31.03 2b6f s TRP 83 CO 0.12 -0.63 -0.12 0.42 -0.00 0.00 0.00 176.95 176.75 2b6f s ILE 84 N 1.47 0.92 0.20 5.86 1.01 -1.06 -1.71 121.20 127.90 2b6f s ILE 84 Ca 0.01 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2b6f s ILE 84 Cb -0.18 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 2b6f s ILE 84 CO 0.03 -0.06 0.05 -0.54 0.00 0.00 0.00 174.94 174.41 2b6f s LYS 85 N -1.12 2.54 0.31 2.79 1.02 -1.26 -0.91 119.74 123.11 2b6f s LYS 85 Ca -0.01 -1.12 0.01 0.00 0.02 0.00 0.00 55.97 54.87 2b6f s LYS 85 Cb -0.08 -2.40 0.06 0.00 -0.52 0.00 0.00 37.83 34.90 2b6f s LYS 85 CO 0.01 0.43 0.43 0.41 -0.92 0.00 0.00 175.35 175.71 2b6f n GLY 86 N -0.48 1.02 0.00 -3.33 0.00 -0.42 -4.93 105.19 97.05 2b6f n GLY 86 Ca -0.09 -2.04 0.05 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 -2.89 1.64 -1.62 4.61 0.00 -0.60 -2.56 120.51 119.09 2b6f n ALA 87 Ca -0.07 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.38 2b6f n ALA 87 Cb 0.27 -1.18 0.12 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.35 0.98 0.00 0.00 6.02 0.21 -4.96 117.38 118.28 2b6f n GLN 88 Ca 0.05 -2.48 0.00 0.00 -0.01 0.00 0.00 57.00 54.56 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 -0.80 2.80 3.43 1.08 0.00 -1.06 -4.94 105.19 105.70 2b6f n GLY 89 Ca 0.13 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.65 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 0.30 3.74 -0.02 0.00 -1.21 -4.50 105.19 101.49 2b6f n GLY 90 Ca 0.00 0.96 -0.41 0.00 0.00 0.00 0.00 46.02 46.57 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 7.61 7.40 -0.07 1.61 1.01 -1.26 -1.30 116.67 131.68 2b6f s ASP 91 Ca 1.12 1.97 0.02 0.00 0.71 0.00 0.00 52.55 56.37 2b6f s ASP 91 Cb -0.94 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 40.41 2b6f s ASP 91 CO 0.50 -0.11 -0.10 -0.31 0.21 0.00 0.00 175.17 175.35 2b6f s TYR 92 N -0.30 1.33 -0.26 4.23 2.02 -0.09 -4.98 117.35 119.30 2b6f s TYR 92 Ca 0.47 -0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 56.59 2b6f s TYR 92 Cb -0.27 -1.01 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 2b6f s TYR 92 CO 0.33 -0.28 0.11 -0.06 -1.57 0.00 0.00 175.55 174.07 2b6f s PHE 93 N 0.80 3.13 -0.17 2.71 0.08 -1.26 -2.56 117.98 120.70 2b6f s PHE 93 Ca -0.12 -0.34 -0.07 0.00 0.12 0.00 0.00 56.93 56.52 2b6f s PHE 93 Cb -0.15 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.97 2b6f s PHE 93 CO 0.02 -0.33 0.05 0.71 -0.10 0.00 0.00 175.22 175.57 2b6f s TYR 94 N 1.64 3.25 -0.18 0.36 2.02 -0.90 -2.07 117.35 121.46 2b6f s TYR 94 Ca 0.06 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.84 2b6f s TYR 94 Cb -0.16 -2.04 0.01 0.00 -0.40 0.00 0.00 41.96 39.37 2b6f s TYR 94 CO 0.05 0.19 -0.17 -1.12 -1.57 0.00 0.00 175.55 172.94 2b6f s SER 95 N 0.21 3.40 -0.56 2.29 0.01 -1.11 -1.77 113.70 116.17 2b6f s SER 95 Ca 0.04 -0.58 0.04 0.00 1.31 0.00 0.00 55.95 56.75 2b6f s SER 95 Cb -0.12 -1.53 0.15 0.00 0.21 0.00 0.00 66.02 64.72 2b6f s SER 95 CO 0.01 0.01 0.34 -0.36 0.41 0.00 0.00 173.24 173.65 2b6f s PHE 96 N 1.25 2.93 -4.29 2.43 0.08 -1.26 -4.75 117.98 114.37 2b6f s PHE 96 Ca 0.03 -3.02 0.00 0.00 0.12 0.00 0.00 56.93 54.06 2b6f s PHE 96 Cb -0.14 -2.47 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 2b6f s PHE 96 CO -0.09 -0.69 0.00 0.41 -0.10 0.00 0.00 175.22 174.75 2b6f n GLY 97 N 2.79 0.73 1.69 4.36 0.00 -1.26 -4.99 105.19 108.52 2b6f n GLY 97 Ca 0.12 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 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 0.34 0.20 -0.02 0.00 -1.26 -4.72 105.19 99.72 2b6f n GLY 98 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.02 -0.40 -0.68 0.00 3.86 -1.93 -2.48 115.15 113.54 2b6f h HIS 100 Ca 0.24 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.62 2b6f h HIS 100 Cb 0.36 0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 2b6f h HIS 100 CO -0.39 -0.07 0.48 0.00 0.86 0.00 0.00 177.93 178.81 2b6f h ARG 101 N -0.81 0.07 -0.38 2.45 3.08 -1.85 0.19 114.38 117.11 2b6f h ARG 101 Ca -0.04 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2b6f h ARG 101 Cb 0.52 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2b6f h ARG 101 CO 0.07 0.04 0.00 -0.92 -1.07 0.00 0.00 179.97 178.10 2b6f h TYR 102 N 0.07 0.74 -0.40 3.04 5.03 0.02 -2.18 116.97 123.28 2b6f h TYR 102 Ca 0.32 -0.13 0.00 0.00 2.58 0.00 0.00 58.73 61.51 2b6f h TYR 102 Cb 1.20 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.26 2b6f h TYR 102 CO -0.00 0.76 0.26 0.00 -1.32 0.00 0.00 178.16 177.87 2b6f h ALA 103 N 0.88 0.51 -0.61 1.82 0.00 -0.20 0.36 119.26 122.02 2b6f h ALA 103 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2b6f h ALA 103 Cb 0.47 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2b6f h ALA 103 CO 0.02 -0.03 0.35 0.00 0.00 0.00 0.00 179.25 179.59 2b6f h ALA 104 N 1.14 0.79 -0.28 0.00 0.00 -1.20 0.35 119.26 120.07 2b6f h ALA 104 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2b6f h ALA 104 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2b6f h ALA 104 CO -0.03 0.05 -0.25 1.88 0.00 0.00 0.00 179.25 180.90 2b6f h TYR 105 N 0.67 0.78 0.09 0.00 -1.99 -0.94 -2.54 116.97 113.04 2b6f h TYR 105 Ca 0.26 -0.23 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2b6f h TYR 105 Cb 0.09 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 38.66 2b6f h TYR 105 CO -0.07 0.95 -0.04 0.37 -0.00 0.00 0.00 178.16 179.37 2b6f h GLN 106 N 0.39 -0.12 -0.82 4.88 -0.00 0.30 -2.54 115.11 117.21 2b6f h GLN 106 Ca 0.05 0.01 0.11 0.00 -0.00 0.00 0.00 58.65 58.82 2b6f h GLN 106 Cb 0.81 0.03 -0.08 0.00 0.00 0.00 0.00 27.48 28.23 2b6f h GLN 106 CO 0.06 -0.07 0.44 0.37 0.00 0.00 0.00 178.83 179.64 2b6f h GLN 107 N -0.13 0.69 -0.07 1.69 -0.00 -0.33 0.47 115.11 117.42 2b6f h GLN 107 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2b6f h GLN 107 Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 27.43 2b6f h GLN 107 CO 0.02 0.45 0.00 1.28 0.00 0.00 0.00 178.83 180.58 2b6f n LEU 108 N -4.80 0.07 -2.33 -2.39 4.77 -0.96 -4.80 117.00 106.57 2b6f n LEU 108 Ca 0.14 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2b6f n LEU 108 Cb 0.33 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2b6f n LEU 108 CO 0.25 0.02 -0.07 0.00 -1.33 0.00 0.00 177.39 176.25 2b6f n GLN 109 N -0.43 -2.48 -1.28 3.23 1.13 0.16 -4.86 117.38 112.86 2b6f n GLN 109 Ca 0.00 0.28 -0.33 0.00 -1.94 0.00 0.00 57.00 55.01 2b6f n GLN 109 Cb 0.02 -4.78 0.11 0.00 0.11 0.00 0.00 30.24 25.70 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 -4.73 1.96 -0.00 -1.09 1.81 -1.07 -4.95 118.95 110.88 2b6f s ARG 110 Ca 0.00 1.62 -0.18 0.00 -1.72 0.00 0.00 55.73 55.45 2b6f s ARG 110 Cb 0.00 -1.83 -0.34 0.00 -0.45 0.00 0.00 34.95 32.33 2b6f s ARG 110 CO 0.00 -1.94 0.95 0.93 -0.68 0.00 0.00 175.30 174.55 2b6f h GLU 111 N -0.70 0.46 -4.98 3.54 4.39 -1.91 -3.47 114.58 111.90 2b6f h GLU 111 Ca -0.46 -0.78 -0.50 0.00 0.34 0.00 0.00 59.36 57.96 2b6f h GLU 111 Cb 1.28 0.29 -0.13 0.00 -0.10 0.00 0.00 28.75 30.08 2b6f h GLU 111 CO 0.48 1.37 -0.52 0.95 -1.16 0.00 0.00 179.01 180.13 2b6f s THR 112 N -2.54 0.44 0.00 1.13 -4.23 -1.26 -2.98 115.64 106.20 2b6f s THR 112 Ca -0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 2b6f s THR 112 Cb 0.03 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2b6f s THR 112 CO 0.90 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.47 2b6f s ILE 113 N -3.36 0.03 0.13 2.99 2.07 -1.12 -4.84 121.20 117.11 2b6f s ILE 113 Ca 0.30 -0.15 -0.31 0.00 -1.41 0.00 0.00 60.65 59.08 2b6f s ILE 113 Cb 0.03 -0.06 -0.09 0.00 0.13 0.00 0.00 42.46 42.48 2b6f s ILE 113 CO 0.18 -0.07 1.45 -2.84 -1.91 0.00 0.00 174.94 171.74 2b6f s PRO 114 N -0.23 4.29 -0.08 3.50 0.02 -1.26 -2.28 135.00 138.95 2b6f s PRO 114 Ca -0.02 2.17 -0.06 0.00 0.02 0.00 0.00 61.00 63.11 2b6f s PRO 114 Cb -0.02 -3.21 0.03 0.00 0.02 0.00 0.00 34.50 31.32 2b6f s PRO 114 CO -0.00 -0.49 0.20 0.00 -0.33 0.00 0.00 177.00 176.38 2b6f s ALA 115 N 1.09 -0.47 -0.43 -1.55 0.00 -0.69 -3.38 121.76 116.34 2b6f s ALA 115 Ca 0.66 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 2b6f s ALA 115 Cb -0.39 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.36 2b6f s ALA 115 CO 0.31 -0.12 1.10 0.21 0.00 0.00 0.00 175.76 177.26 2b6f s LYS 116 N 0.42 3.81 0.08 0.00 2.36 0.11 -2.40 119.74 124.11 2b6f s LYS 116 Ca -0.03 0.67 -0.30 0.00 -2.55 0.00 0.00 55.97 53.77 2b6f s LYS 116 Cb -0.04 -3.86 -0.05 0.00 -1.05 0.00 0.00 37.83 32.83 2b6f s LYS 116 CO -0.02 -1.23 1.00 -0.51 1.55 0.00 0.00 175.35 176.14 2b6f s LEU 117 N 4.18 4.44 -0.14 5.43 1.43 -1.19 -2.35 118.68 130.48 2b6f s LEU 117 Ca 0.46 1.80 -0.01 0.00 -1.03 0.00 0.00 54.13 55.35 2b6f s LEU 117 Cb -0.09 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.59 2b6f s LEU 117 CO 0.27 -0.18 -0.01 -0.69 0.23 0.00 0.00 176.35 175.97 2b6f s VAL 118 N 0.40 0.68 0.23 -1.59 1.01 -0.99 -4.34 120.40 115.80 2b6f s VAL 118 Ca 0.50 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.85 2b6f s VAL 118 Cb -0.24 -0.93 -0.14 0.00 0.00 0.00 0.00 36.38 35.07 2b6f s VAL 118 CO 0.30 0.10 1.39 0.00 0.00 0.00 0.00 175.10 176.88 2b6f n GLN 119 N 5.02 1.96 -4.27 2.72 3.00 -1.26 -1.70 117.38 122.86 2b6f n GLN 119 Ca -0.09 0.70 -0.21 0.00 -0.01 0.00 0.00 57.00 57.39 2b6f n GLN 119 Cb 0.49 -2.34 -0.08 0.00 0.00 0.00 0.00 30.24 28.31 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 2.15 -0.33 -4.32 1.08 7.64 -0.69 -4.81 113.62 114.33 2b6f n SER 120 Ca 0.12 -3.19 -0.17 0.00 1.01 0.00 0.00 58.87 56.63 2b6f n SER 120 Cb 0.31 1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 64.96 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 -3.30 1.52 0.39 0.44 -4.23 -1.26 -4.68 115.64 104.51 2b6f s THR 121 Ca 0.36 -2.15 0.11 0.00 -1.18 0.00 0.00 61.69 58.83 2b6f s THR 121 Cb 0.02 -2.04 0.33 0.00 1.34 0.00 0.00 72.50 72.14 2b6f s THR 121 CO 0.26 -0.60 1.92 0.25 -0.54 0.00 0.00 174.62 175.91 2b6f h LEU 122 N 2.59 0.54 -0.56 4.79 5.85 -1.98 -1.07 115.31 125.48 2b6f h LEU 122 Ca -0.38 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.44 2b6f h LEU 122 Cb 1.21 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 2b6f h LEU 122 CO 0.63 0.30 0.22 -1.28 -0.34 0.00 0.00 178.44 177.97 2b6f h SER 123 N 0.59 0.23 -0.47 1.25 0.87 -1.99 -0.41 113.55 113.62 2b6f h SER 123 Ca 0.37 0.06 0.06 0.00 -1.23 0.00 0.00 61.79 61.06 2b6f h SER 123 Cb 0.63 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.57 2b6f h SER 123 CO -0.14 0.15 0.16 0.44 -0.53 0.00 0.00 176.83 176.91 2b6f h ASP 124 N 0.41 0.15 -0.86 6.23 3.32 -1.60 0.23 116.42 124.30 2b6f h ASP 124 Ca 0.27 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.42 2b6f h ASP 124 Cb 0.30 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 2b6f h ASP 124 CO -0.26 0.12 0.57 0.25 -1.72 0.00 0.00 179.24 178.19 2b6f h LEU 125 N 0.33 0.92 -1.44 1.55 5.85 -1.05 -0.31 115.31 121.16 2b6f h LEU 125 Ca 0.23 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.00 2b6f h LEU 125 Cb 0.24 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2b6f h LEU 125 CO -0.24 0.63 0.45 -0.09 -0.34 0.00 0.00 178.44 178.85 2b6f h ARG 126 N 1.07 0.66 -0.41 1.25 2.43 0.58 0.60 114.38 120.55 2b6f h ARG 126 Ca 0.34 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2b6f h ARG 126 Cb 0.03 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2b6f h ARG 126 CO -0.10 0.43 0.27 0.28 -1.51 0.00 0.00 179.97 179.34 2b6f h VAL 127 N 0.68 1.05 0.02 0.20 2.07 -0.47 0.93 116.25 120.72 2b6f h VAL 127 Ca 0.29 -0.16 -0.27 0.00 0.82 0.00 0.00 66.70 67.38 2b6f h VAL 127 Cb 0.28 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2b6f h VAL 127 CO -0.09 0.08 -1.48 -1.22 0.02 0.00 0.00 177.57 174.89 2b6f n TYR 128 N -4.48 0.98 -2.08 1.57 4.01 0.52 -4.53 117.16 113.16 2b6f n TYR 128 Ca 0.04 0.38 -0.28 0.00 -0.16 0.00 0.00 57.90 57.88 2b6f n TYR 128 Cb 0.13 -1.10 0.02 0.00 -0.31 0.00 0.00 39.34 38.08 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 -4.26 5.44 -1.74 7.72 4.77 0.18 -4.87 117.00 124.24 2b6f n LEU 129 Ca -0.34 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 2b6f n LEU 129 Cb 0.76 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2b6f n LEU 129 CO 0.22 2.04 0.21 0.61 -1.33 0.00 0.00 177.39 179.14 2b6f n GLY 130 N -0.64 0.88 2.09 -0.72 0.00 0.32 -2.86 105.19 104.26 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 1.72 0.79 -1.26 4.61 0.00 -1.26 -4.92 120.51 120.20 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 0.12 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 0.45 0.00 0.00 0.00 177.50 177.95 2b6f n SER 132 N -2.99 6.68 -4.65 0.00 2.88 -1.18 -4.96 113.62 109.41 2b6f n SER 132 Ca 0.00 -3.70 -0.43 0.00 -1.33 0.00 0.00 58.87 53.42 2b6f n SER 132 Cb 0.00 -0.95 -0.02 0.00 -0.75 0.00 0.00 64.21 62.49 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 -4.30 4.49 0.40 2.46 2.01 -1.13 -5.04 115.64 114.53 2b6f s THR 133 Ca 0.61 1.75 -0.06 0.00 0.31 0.00 0.00 61.69 64.29 2b6f s THR 133 Cb 0.48 -4.30 0.09 0.00 0.01 0.00 0.00 72.50 68.79 2b6f s THR 133 CO 0.02 -0.35 0.54 -0.81 -0.69 0.00 0.00 174.62 173.34 2b6f n PRO 134 N 6.72 -0.46 -4.09 4.92 -0.04 -1.26 -5.06 135.00 135.75 2b6f n PRO 134 Ca 0.13 -0.89 -0.35 0.00 -0.04 0.00 0.00 63.50 62.35 2b6f n PRO 134 Cb 0.46 -0.54 -0.11 0.00 -0.04 0.00 0.00 33.50 33.27 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 -3.00 5.31 0.03 3.54 -1.08 -1.26 -5.09 116.67 115.12 2b6f s ASP 135 Ca 0.31 -0.03 -0.20 0.00 -0.52 0.00 0.00 52.55 52.12 2b6f s ASP 135 Cb -0.01 -1.90 -0.06 0.00 -1.46 0.00 0.00 42.92 39.49 2b6f s ASP 135 CO 0.22 0.14 0.58 -0.76 0.52 0.00 0.00 175.17 175.86 2b6f s LEU 136 N 0.56 4.47 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.48 2b6f s LEU 136 Ca 0.01 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 2b6f s LEU 136 Cb -0.13 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.19 2b6f s LEU 136 CO 0.02 0.19 0.27 0.00 0.23 0.00 0.00 176.35 177.05