#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6f s ALA 18 N 0.00 2.14 -0.12 4.61 0.00 -1.26 -4.80 121.76 122.34 2b6f s ALA 18 Ca 0.00 0.98 -0.35 0.00 0.00 0.00 0.00 51.96 52.59 2b6f s ALA 18 Cb 0.00 -3.50 -0.17 0.00 0.00 0.00 0.00 23.12 19.45 2b6f s ALA 18 CO 0.00 -1.87 1.03 -2.30 0.00 0.00 0.00 175.76 172.62 2b6f n PRO 19 N -2.56 0.00 -3.68 0.00 -0.02 -1.26 -4.93 135.00 122.55 2b6f n PRO 19 Ca 0.14 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.57 2b6f n PRO 19 Cb 0.50 -1.26 -0.02 0.00 -0.02 0.00 0.00 33.50 32.70 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 0.73 1.09 0.02 -0.52 -1.05 -1.26 -5.10 118.70 112.62 2b6f s GLU 20 Ca 0.80 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 55.06 2b6f s GLU 20 Cb -1.13 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 32.97 2b6f s GLU 20 CO 0.54 -0.50 0.00 0.41 0.95 0.00 0.00 175.26 176.66 2b6f n GLY 21 N -0.41 -1.99 3.78 -3.83 0.00 -1.26 -5.15 105.19 96.33 2b6f n GLY 21 Ca -0.07 0.64 -0.29 0.00 0.00 0.00 0.00 46.02 46.30 2b6f n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b6f s PRO 22 N -1.15 0.53 0.00 1.61 0.04 -1.26 -5.04 135.00 129.73 2b6f s PRO 22 Ca 0.00 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.08 2b6f s PRO 22 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 2b6f s PRO 22 CO 0.00 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 174.89 2b6f n GLY 23 N -2.34 -1.79 3.73 0.56 0.00 -1.26 -5.15 105.19 98.94 2b6f n GLY 23 Ca 0.10 0.83 -0.41 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 4.57 0.00 1.61 0.04 -1.26 -4.90 135.00 135.07 2b6f s PRO 24 Ca 0.00 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2b6f s PRO 24 Cb 0.00 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2b6f s PRO 24 CO 0.00 0.03 1.10 0.43 0.04 0.00 0.00 177.00 178.60 2b6f n SER 25 N 2.61 2.99 -4.56 6.66 7.64 -1.26 -4.79 113.62 122.92 2b6f n SER 25 Ca 0.04 -1.73 -0.29 0.00 1.01 0.00 0.00 58.87 57.90 2b6f n SER 25 Cb 0.46 -0.61 -0.04 0.00 -1.01 0.00 0.00 64.21 63.01 2b6f n SER 25 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2b6f s GLY 26 N 1.74 -0.19 0.00 0.23 0.00 -1.26 -4.86 107.32 102.98 2b6f s GLY 26 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.95 2b6f s GLY 26 CO 0.00 3.79 0.36 0.61 0.00 0.00 0.00 173.10 177.86 2b6f n GLY 27 N 6.34 -2.50 0.07 0.20 0.00 -1.26 -4.49 105.19 103.56 2b6f n GLY 27 Ca 0.36 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 -0.03 -3.00 4.61 0.00 -2.02 -3.49 119.26 113.33 2b6f h ALA 28 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2b6f h ALA 28 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b6f h ALA 28 CO 0.00 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.25 2b6f n GLN 29 N -4.72 0.00 0.00 0.00 1.13 -1.26 -5.18 117.38 107.35 2b6f n GLN 29 Ca -0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 2b6f n GLN 29 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.61 2b6f n GLN 29 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b6f n GLY 30 N 0.00 -0.52 7.00 1.08 0.00 -1.26 -4.51 105.19 106.98 2b6f n GLY 30 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2b6f n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 31 N 0.00 -0.92 3.63 -0.02 0.00 -1.26 -4.94 105.19 101.69 2b6f n GLY 31 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.71 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 -4.00 -0.81 -1.02 1.61 0.01 -1.26 -5.09 113.70 103.15 2b6f s SER 32 Ca 0.00 1.43 -0.19 0.00 1.31 0.00 0.00 55.95 58.50 2b6f s SER 32 Cb 0.00 1.40 0.11 0.00 0.21 0.00 0.00 66.02 67.74 2b6f s SER 32 CO 0.00 -0.24 1.30 0.27 0.41 0.00 0.00 173.24 174.98 2b6f s ILE 33 N 0.90 4.54 -0.41 1.44 -0.00 -1.26 -4.75 121.20 121.66 2b6f s ILE 33 Ca -0.04 -1.57 -0.01 0.00 -0.00 0.00 0.00 60.65 59.03 2b6f s ILE 33 Cb -0.05 -4.90 0.21 0.00 -0.00 0.00 0.00 42.46 37.73 2b6f s ILE 33 CO -0.08 -1.67 0.98 1.57 -0.00 0.00 0.00 174.94 175.74 2b6f n HIS 34 N 7.11 -1.89 0.00 1.37 -0.00 -1.26 -4.99 115.22 115.56 2b6f n HIS 34 Ca 0.30 -0.96 0.00 0.00 0.46 0.00 0.00 57.72 57.52 2b6f n HIS 34 Cb 0.48 1.25 0.00 0.00 -0.12 0.00 0.00 29.99 31.60 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 2.55 0.00 0.00 0.26 2.88 -1.26 -5.03 113.62 113.02 2b6f n SER 35 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 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 -0.06 1.07 3.30 0.46 0.00 -1.26 -4.90 105.19 103.80 2b6f n GLY 36 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -0.46 -3.47 1.61 0.63 -1.26 -4.99 116.66 108.73 2b6f n ARG 37 Ca 0.00 -0.10 -0.24 0.00 -0.92 0.00 0.00 57.85 56.58 2b6f n ARG 37 Cb 0.00 -1.64 -0.12 0.00 0.45 0.00 0.00 32.46 31.15 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 -2.28 -0.17 -0.41 5.15 1.01 -1.26 -5.08 121.20 118.15 2b6f s ILE 38 Ca 0.53 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 2b6f s ILE 38 Cb -0.18 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2b6f s ILE 38 CO 0.70 -0.67 0.30 0.00 0.00 0.00 0.00 174.94 175.27 2b6f s ALA 39 N 1.98 3.45 0.18 9.38 0.00 -1.26 -5.03 121.76 130.46 2b6f s ALA 39 Ca 0.11 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.24 2b6f s ALA 39 Cb -0.16 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.12 2b6f s ALA 39 CO -0.27 -1.50 0.29 0.00 0.00 0.00 0.00 175.76 174.28 2b6f n ALA 40 N 5.13 -0.38 -1.78 0.00 0.00 -1.26 -5.00 120.51 117.21 2b6f n ALA 40 Ca -0.11 -0.77 -0.37 0.00 0.00 0.00 0.00 53.44 52.18 2b6f n ALA 40 Cb 0.46 0.62 -0.04 0.00 0.00 0.00 0.00 19.45 20.49 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 3.74 -0.12 0.00 1.01 -1.26 -2.95 120.40 118.20 2b6f s VAL 41 Ca 0.13 1.42 -0.17 0.00 0.00 0.00 0.00 61.98 63.36 2b6f s VAL 41 Cb -0.01 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2b6f s VAL 41 CO 0.09 0.10 0.44 -1.00 0.00 0.00 0.00 175.10 174.73 2b6f s HIS 42 N -1.55 -0.44 -0.91 5.22 4.02 -1.04 -4.95 115.29 115.63 2b6f s HIS 42 Ca 0.54 0.99 -0.24 0.00 1.02 0.00 0.00 55.06 57.37 2b6f s HIS 42 Cb -0.24 0.17 0.04 0.00 -1.02 0.00 0.00 32.58 31.54 2b6f s HIS 42 CO 0.30 -0.30 1.38 -0.80 1.02 0.00 0.00 174.74 176.33 2b6f s ASN 43 N -0.22 6.38 -0.18 1.40 0.01 -1.26 -2.25 114.94 118.81 2b6f s ASN 43 Ca -0.04 -1.09 -0.24 0.00 -0.71 0.00 0.00 52.86 50.78 2b6f s ASN 43 Cb -0.03 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 2b6f s ASN 43 CO 0.02 -1.62 0.75 0.54 -1.51 0.00 0.00 177.10 175.28 2b6f s VAL 44 N 5.21 4.94 0.31 1.60 0.11 -0.94 -4.72 120.40 126.91 2b6f s VAL 44 Ca 0.42 1.47 -0.26 0.00 -2.93 0.00 0.00 61.98 60.67 2b6f s VAL 44 Cb -0.03 -4.06 -0.14 0.00 -1.53 0.00 0.00 36.38 30.61 2b6f s VAL 44 CO -0.01 0.06 0.79 -2.65 -3.33 0.00 0.00 175.10 169.97 2b6f n PRO 45 N 5.11 0.88 0.18 1.54 -0.02 -1.26 -2.58 135.00 138.85 2b6f n PRO 45 Ca 0.02 0.31 0.03 0.00 -2.02 0.00 0.00 63.50 61.84 2b6f n PRO 45 Cb 0.49 -1.60 0.35 0.00 -0.02 0.00 0.00 33.50 32.72 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 1.45 0.00 -0.33 2.45 3.38 -1.86 -2.91 115.31 117.49 2b6f h LEU 46 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2b6f h LEU 46 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2b6f h LEU 46 CO 0.57 0.40 0.00 -0.24 0.09 0.00 0.00 178.44 179.26 2b6f n SER 47 N -3.97 0.42 -0.99 -0.43 2.88 -1.26 -3.16 113.62 107.12 2b6f n SER 47 Ca -0.02 0.59 0.01 0.00 -1.33 0.00 0.00 58.87 58.12 2b6f n SER 47 Cb 0.44 -0.68 0.22 0.00 -0.75 0.00 0.00 64.21 63.43 2b6f n SER 47 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2b6f n VAL 48 N -1.95 2.41 -3.55 2.46 0.24 -1.10 -4.99 118.33 111.86 2b6f n VAL 48 Ca 0.03 -2.41 -0.37 0.00 -2.04 0.00 0.00 64.34 59.55 2b6f n VAL 48 Cb 0.25 -0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 32.26 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 4.31 -0.32 1.34 1.43 -1.19 -4.44 118.68 116.73 2b6f s LEU 49 Ca 0.43 0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 54.02 2b6f s LEU 49 Cb 0.37 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2b6f s LEU 49 CO 0.03 0.17 0.27 -0.63 0.23 0.00 0.00 176.35 176.42 2b6f s ILE 50 N -0.02 5.25 -0.35 -0.59 1.01 -0.70 -5.03 121.20 120.78 2b6f s ILE 50 Ca 0.19 -0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.82 2b6f s ILE 50 Cb -0.14 -3.70 0.11 0.00 0.01 0.00 0.00 42.46 38.74 2b6f s ILE 50 CO 0.06 0.03 0.15 -0.13 0.00 0.00 0.00 174.94 175.06 2b6f s ARG 51 N 1.83 0.83 -0.32 2.79 0.52 -1.26 -2.95 118.95 120.38 2b6f s ARG 51 Ca 0.08 -1.33 0.06 0.00 -0.52 0.00 0.00 55.73 54.02 2b6f s ARG 51 Cb -0.17 -1.97 0.61 0.00 0.52 0.00 0.00 34.95 33.94 2b6f s ARG 51 CO 0.11 -1.06 1.71 -0.35 0.02 0.00 0.00 175.30 175.73 2b6f n PRO 52 N 4.42 2.78 -3.66 3.54 -0.04 -1.26 -4.84 135.00 135.94 2b6f n PRO 52 Ca 0.02 -2.59 -0.24 0.00 -0.04 0.00 0.00 63.50 60.65 2b6f n PRO 52 Cb 0.39 -2.05 -0.17 0.00 -0.04 0.00 0.00 33.50 31.63 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 -2.65 0.40 0.77 1.53 1.02 -1.26 -5.15 118.68 113.33 2b6f s LEU 53 Ca 0.48 -0.37 -0.12 0.00 0.02 0.00 0.00 54.13 54.14 2b6f s LEU 53 Cb 0.39 -0.27 0.05 0.00 0.02 0.00 0.00 46.19 46.38 2b6f s LEU 53 CO 0.11 -0.30 1.10 -2.16 0.02 0.00 0.00 176.35 175.12 2b6f s PRO 54 N 2.10 2.31 0.18 1.29 0.04 -1.26 -5.08 135.00 134.57 2b6f s PRO 54 Ca 0.03 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 61.50 2b6f s PRO 54 Cb -0.15 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 2b6f s PRO 54 CO -0.07 -1.44 0.34 -1.12 0.04 0.00 0.00 177.00 174.75 2b6f s SER 55 N -4.10 -0.02 -0.43 6.66 0.01 -1.26 -5.12 113.70 109.45 2b6f s SER 55 Ca 0.60 -0.81 -0.18 0.00 1.31 0.00 0.00 55.95 56.87 2b6f s SER 55 Cb -0.13 0.47 0.02 0.00 0.21 0.00 0.00 66.02 66.59 2b6f s SER 55 CO 0.53 -0.94 0.48 -0.69 0.41 0.00 0.00 173.24 173.03 2b6f s VAL 56 N -3.96 5.04 0.20 3.43 1.01 -1.26 -5.05 120.40 119.81 2b6f s VAL 56 Ca 0.16 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 2b6f s VAL 56 Cb 0.02 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 2b6f s VAL 56 CO 0.00 -0.47 0.59 -0.76 0.00 0.00 0.00 175.10 174.47 2b6f s LEU 57 N 2.26 4.27 -0.14 3.92 1.43 -1.26 -5.06 118.68 124.10 2b6f s LEU 57 Ca 0.14 1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 54.30 2b6f s LEU 57 Cb -0.17 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2b6f s LEU 57 CO 0.14 0.02 0.04 -0.62 0.23 0.00 0.00 176.35 176.16 2b6f s ASP 58 N -1.92 5.50 0.42 2.29 -1.08 -1.26 -5.01 116.67 115.62 2b6f s ASP 58 Ca 0.43 0.12 0.23 0.00 -0.52 0.00 0.00 52.55 52.80 2b6f s ASP 58 Cb -0.14 -1.82 0.74 0.00 -1.46 0.00 0.00 42.92 40.24 2b6f s ASP 58 CO 0.20 0.26 1.75 1.55 0.52 0.00 0.00 175.17 179.44 2b6f h PRO 59 N 6.06 0.00 0.10 4.34 0.13 -2.00 -2.71 132.00 137.93 2b6f h PRO 59 Ca -0.42 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.43 2b6f h PRO 59 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2b6f h PRO 59 CO 0.64 0.25 -1.31 0.00 -0.23 0.00 0.00 178.00 177.34 2b6f h ALA 60 N 1.75 0.21 -0.00 -0.56 0.00 -2.00 -2.96 119.26 115.71 2b6f h ALA 60 Ca -0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 54.91 53.76 2b6f h ALA 60 Cb 0.87 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2b6f h ALA 60 CO 0.03 1.08 -0.79 -0.22 0.00 0.00 0.00 179.25 179.35 2b6f h LYS 61 N 0.06 0.04 0.05 0.00 3.64 -1.98 -2.88 116.57 115.50 2b6f h LYS 61 Ca -0.15 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2b6f h LYS 61 Cb 1.96 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 2b6f h LYS 61 CO 0.18 0.81 -0.02 0.28 -2.27 0.00 0.00 179.45 178.42 2b6f h VAL 62 N 0.02 1.30 -0.99 2.00 2.07 -1.56 -2.85 116.25 116.25 2b6f h VAL 62 Ca -0.01 -1.42 0.21 0.00 0.82 0.00 0.00 66.70 66.30 2b6f h VAL 62 Cb 1.40 2.20 -0.11 0.00 -1.52 0.00 0.00 31.29 33.26 2b6f h VAL 62 CO 0.11 0.34 0.59 1.56 0.02 0.00 0.00 177.57 180.19 2b6f h GLN 63 N -0.73 0.66 -0.82 1.57 7.50 -1.59 0.50 115.11 122.22 2b6f h GLN 63 Ca -0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.09 2b6f h GLN 63 Cb 0.61 -0.15 -0.04 0.00 0.05 0.00 0.00 27.48 27.96 2b6f h GLN 63 CO 0.01 0.44 0.45 1.03 -1.50 0.00 0.00 178.83 179.26 2b6f h SER 64 N 0.68 1.02 -0.04 1.46 0.87 -1.46 0.44 113.55 116.53 2b6f h SER 64 Ca 0.59 -0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.97 2b6f h SER 64 Cb 0.99 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2b6f h SER 64 CO -0.42 0.82 -0.33 -0.07 -0.53 0.00 0.00 176.83 176.31 2b6f h LEU 65 N 1.14 0.36 -1.59 2.23 3.38 -0.23 -1.67 115.31 118.93 2b6f h LEU 65 Ca 0.29 -0.69 0.11 0.00 0.09 0.00 0.00 57.88 57.68 2b6f h LEU 65 Cb 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2b6f h LEU 65 CO -0.05 1.00 0.45 0.58 0.09 0.00 0.00 178.44 180.51 2b6f h VAL 66 N -0.24 0.87 0.01 1.22 2.07 0.00 0.81 116.25 120.99 2b6f h VAL 66 Ca -0.03 -0.15 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 2b6f h VAL 66 Cb 1.01 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2b6f h VAL 66 CO 0.07 0.08 -0.91 0.44 0.02 0.00 0.00 177.57 177.26 2b6f h ASP 67 N 0.44 0.34 0.09 0.57 5.19 -0.82 -2.68 116.42 119.56 2b6f h ASP 67 Ca 0.31 -0.28 -0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2b6f h ASP 67 Cb 0.63 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2b6f h ASP 67 CO -0.10 1.09 -0.04 0.74 -3.12 0.00 0.00 179.24 177.81 2b6f h THR 68 N 0.14 1.11 -0.93 0.35 2.02 0.08 0.70 112.91 116.37 2b6f h THR 68 Ca -0.06 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.37 2b6f h THR 68 Cb 1.55 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 69.52 2b6f h THR 68 CO 0.15 0.19 0.61 0.40 0.37 0.00 0.00 175.52 177.23 2b6f h ILE 69 N -0.49 1.15 0.02 3.11 2.04 -1.25 2.12 117.51 124.20 2b6f h ILE 69 Ca -0.01 -0.40 -0.21 0.00 1.00 0.00 0.00 64.86 65.24 2b6f h ILE 69 Cb 0.41 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2b6f h ILE 69 CO 0.02 0.21 -0.93 0.03 0.00 0.00 0.00 178.15 177.48 2b6f h ARG 70 N 1.17 0.19 0.06 2.37 3.08 -1.37 -3.20 114.38 116.67 2b6f h ARG 70 Ca 0.38 -0.23 -0.31 0.00 0.07 0.00 0.00 59.98 59.88 2b6f h ARG 70 Cb 0.02 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2b6f h ARG 70 CO -0.13 0.99 -1.75 1.49 -1.07 0.00 0.00 179.97 179.51 2b6f h GLU 71 N 0.10 0.12 -1.14 0.04 4.81 0.10 -3.45 114.58 115.16 2b6f h GLU 71 Ca -0.05 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 2b6f h GLU 71 Cb 1.59 0.08 -0.22 0.00 0.63 0.00 0.00 28.75 30.83 2b6f h GLU 71 CO 0.14 0.83 -0.43 0.34 -0.73 0.00 0.00 179.01 179.16 2b6f s ASP 72 N -6.54 -1.21 0.00 1.04 2.15 0.71 -5.01 116.67 107.81 2b6f s ASP 72 Ca -0.11 -0.18 0.25 0.00 0.43 0.00 0.00 52.55 52.95 2b6f s ASP 72 Cb 0.07 1.83 1.45 0.00 -0.30 0.00 0.00 42.92 45.97 2b6f s ASP 72 CO 0.81 -0.28 1.87 -0.81 -0.17 0.00 0.00 175.17 176.59 2b6f n PRO 73 N 5.14 0.68 0.00 4.34 -0.04 -1.21 -3.52 135.00 140.39 2b6f n PRO 73 Ca 0.06 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.32 2b6f n PRO 73 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2b6f n PRO 73 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2b6f h ASP 74 N 0.00 0.39 0.00 3.54 2.03 -1.91 -3.33 116.42 117.14 2b6f h ASP 74 Ca 0.00 -0.89 0.00 0.00 -0.73 0.00 0.00 57.03 55.41 2b6f h ASP 74 Cb 0.06 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.43 2b6f h ASP 74 CO 0.00 1.78 0.00 -0.24 -1.03 0.00 0.00 179.24 179.75 2b6f n SER 75 N -3.67 1.13 -3.87 4.15 2.88 -1.23 -4.48 113.62 108.53 2b6f n SER 75 Ca -0.30 -1.20 -0.30 0.00 -1.33 0.00 0.00 58.87 55.74 2b6f n SER 75 Cb 0.99 -0.30 -0.15 0.00 -0.75 0.00 0.00 64.21 64.00 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 -0.38 1.44 0.70 2.46 1.01 -1.25 -5.07 120.40 119.32 2b6f s VAL 76 Ca 0.00 -1.61 -0.11 0.00 0.00 0.00 0.00 61.98 60.26 2b6f s VAL 76 Cb 0.00 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.41 2b6f s VAL 76 CO 0.00 -0.50 1.07 -2.16 0.00 0.00 0.00 175.10 173.51 2b6f s PRO 77 N 1.36 2.89 0.92 2.72 0.04 -1.26 -5.06 135.00 136.61 2b6f s PRO 77 Ca 0.06 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 61.68 2b6f s PRO 77 Cb -0.18 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.50 2b6f s PRO 77 CO -0.15 -1.07 1.15 -1.25 0.04 0.00 0.00 177.00 175.73 2b6f s PRO 78 N -5.18 1.09 0.37 0.56 0.04 -1.26 -5.05 135.00 125.57 2b6f s PRO 78 Ca 0.58 0.20 0.08 0.00 0.04 0.00 0.00 61.00 61.89 2b6f s PRO 78 Cb -0.13 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2b6f s PRO 78 CO 0.54 -2.21 0.31 0.96 0.04 0.00 0.00 177.00 176.64 2b6f s ILE 79 N -3.35 3.06 -0.00 0.56 -4.36 -1.22 -4.84 121.20 111.06 2b6f s ILE 79 Ca 0.65 -1.40 -0.17 0.00 -0.26 0.00 0.00 60.65 59.47 2b6f s ILE 79 Cb -0.13 -3.08 -0.06 0.00 1.25 0.00 0.00 42.46 40.44 2b6f s ILE 79 CO 0.53 -0.09 0.48 -0.62 0.24 0.00 0.00 174.94 175.47 2b6f s ASP 80 N -4.04 6.87 -0.01 4.36 2.15 -1.26 0.31 116.67 125.05 2b6f s ASP 80 Ca 0.44 1.03 0.00 0.00 0.43 0.00 0.00 52.55 54.46 2b6f s ASP 80 Cb -0.04 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2b6f s ASP 80 CO 0.27 0.24 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.80 2b6f s VAL 81 N -0.72 0.12 -0.12 1.11 1.01 -0.85 -4.57 120.40 116.38 2b6f s VAL 81 Ca 0.26 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 2b6f s VAL 81 Cb -0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 2b6f s VAL 81 CO 0.15 0.06 0.71 -0.76 0.00 0.00 0.00 175.10 175.25 2b6f s LEU 82 N 0.19 4.25 -0.35 3.92 1.43 0.02 -1.29 118.68 126.86 2b6f s LEU 82 Ca -0.02 1.10 -0.09 0.00 -1.03 0.00 0.00 54.13 54.10 2b6f s LEU 82 Cb -0.03 -3.06 0.02 0.00 0.03 0.00 0.00 46.19 43.15 2b6f s LEU 82 CO -0.01 -0.20 0.16 0.86 0.23 0.00 0.00 176.35 177.39 2b6f s TRP 83 N 1.30 3.23 0.04 0.29 -0.00 0.21 -1.53 118.94 122.48 2b6f s TRP 83 Ca 0.35 -1.04 0.06 0.00 -0.00 0.00 0.00 56.10 55.48 2b6f s TRP 83 Cb -0.17 -2.36 -0.02 0.00 -0.00 0.00 0.00 33.47 30.92 2b6f s TRP 83 CO 0.15 -0.64 -0.18 0.42 -0.00 0.00 0.00 176.95 176.70 2b6f s ILE 84 N 1.51 1.48 0.18 5.86 1.01 -1.00 -1.02 121.20 129.22 2b6f s ILE 84 Ca 0.01 -1.12 0.05 0.00 0.00 0.00 0.00 60.65 59.59 2b6f s ILE 84 Cb -0.19 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2b6f s ILE 84 CO 0.05 0.15 0.20 -0.75 0.00 0.00 0.00 174.94 174.58 2b6f s LYS 85 N -1.14 3.07 0.33 2.79 2.20 -1.26 -1.00 119.74 124.72 2b6f s LYS 85 Ca 0.06 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 54.85 2b6f s LYS 85 Cb -0.08 -2.72 0.06 0.00 -1.51 0.00 0.00 37.83 33.58 2b6f s LYS 85 CO 0.02 0.47 0.45 0.41 -0.36 0.00 0.00 175.35 176.34 2b6f n GLY 86 N -0.62 1.16 0.00 5.54 0.00 -0.09 -4.94 105.19 106.24 2b6f n GLY 86 Ca -0.08 -2.06 0.05 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.85 1.66 -2.36 4.61 0.00 -0.57 -2.87 120.51 118.12 2b6f n ALA 87 Ca -0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2b6f n ALA 87 Cb 0.29 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.31 2.26 0.00 0.00 6.02 0.22 -4.95 117.38 119.62 2b6f n GLN 88 Ca 0.05 -3.58 0.00 0.00 -0.01 0.00 0.00 57.00 53.45 2b6f n GLN 88 Cb 0.09 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.66 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 -0.58 1.68 3.47 1.08 0.00 -1.14 -4.90 105.19 104.80 2b6f n GLY 89 Ca 0.22 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.86 0.56 3.72 -0.02 0.00 -1.21 -4.56 105.19 101.83 2b6f n GLY 90 Ca 0.00 0.93 -0.41 0.00 0.00 0.00 0.00 46.02 46.54 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 6.92 7.44 0.09 1.61 1.01 -1.26 -0.92 116.67 131.56 2b6f s ASP 91 Ca 1.08 1.76 0.08 0.00 0.71 0.00 0.00 52.55 56.18 2b6f s ASP 91 Cb -0.87 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 40.45 2b6f s ASP 91 CO 0.50 -0.14 -0.20 -0.31 0.21 0.00 0.00 175.17 175.23 2b6f s TYR 92 N 0.35 1.69 -0.17 4.23 1.51 -0.17 -4.98 117.35 119.81 2b6f s TYR 92 Ca 0.49 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2b6f s TYR 92 Cb -0.23 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.71 2b6f s TYR 92 CO 0.29 0.17 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.68 2b6f s PHE 93 N -1.13 2.46 -0.14 2.71 0.08 -1.26 -2.38 117.98 118.31 2b6f s PHE 93 Ca 0.05 -1.45 -0.03 0.00 0.12 0.00 0.00 56.93 55.61 2b6f s PHE 93 Cb -0.10 -1.73 -0.03 0.00 -0.57 0.00 0.00 43.02 40.59 2b6f s PHE 93 CO 0.04 -0.74 -0.03 0.71 -0.10 0.00 0.00 175.22 175.10 2b6f s TYR 94 N 1.39 3.06 -0.05 0.36 2.02 -0.58 -1.72 117.35 121.84 2b6f s TYR 94 Ca 0.04 -0.18 0.04 0.00 -0.37 0.00 0.00 57.07 56.60 2b6f s TYR 94 Cb -0.13 -1.93 -0.00 0.00 -0.40 0.00 0.00 41.96 39.49 2b6f s TYR 94 CO -0.11 0.07 -0.17 0.45 -1.57 0.00 0.00 175.55 174.22 2b6f s SER 95 N 0.12 2.19 -0.42 2.29 0.15 -1.15 -0.80 113.70 116.07 2b6f s SER 95 Ca -0.00 -0.36 0.02 0.00 0.70 0.00 0.00 55.95 56.30 2b6f s SER 95 Cb -0.13 -0.65 0.14 0.00 -1.71 0.00 0.00 66.02 63.67 2b6f s SER 95 CO 0.02 0.15 0.25 -0.36 1.20 0.00 0.00 173.24 174.50 2b6f s PHE 96 N 0.09 1.53 -5.00 3.44 0.08 -1.26 -4.74 117.98 112.11 2b6f s PHE 96 Ca -0.05 -2.18 0.00 0.00 0.12 0.00 0.00 56.93 54.82 2b6f s PHE 96 Cb -0.12 -1.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 2b6f s PHE 96 CO 0.03 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.76 2b6f n GLY 97 N 3.56 0.82 1.94 4.36 0.00 -1.26 -5.00 105.19 109.62 2b6f n GLY 97 Ca 0.13 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 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 0.21 -0.02 0.00 -1.26 -4.76 105.19 99.35 2b6f n GLY 98 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.10 0.09 -0.61 0.00 3.86 -1.97 -2.58 115.15 113.83 2b6f h HIS 100 Ca 0.16 -0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.53 2b6f h HIS 100 Cb 0.35 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 2b6f h HIS 100 CO -0.36 0.44 0.45 -0.09 0.86 0.00 0.00 177.93 179.24 2b6f h ARG 101 N -0.30 0.00 -0.23 2.45 2.43 -1.82 0.12 114.38 117.03 2b6f h ARG 101 Ca 0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2b6f h ARG 101 Cb 0.42 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2b6f h ARG 101 CO 0.00 0.00 -0.35 -0.92 -1.51 0.00 0.00 179.97 177.19 2b6f h TYR 102 N 0.00 0.81 -0.20 2.20 5.03 -0.24 -2.87 116.97 121.70 2b6f h TYR 102 Ca 0.29 -0.27 0.01 0.00 2.58 0.00 0.00 58.73 61.34 2b6f h TYR 102 Cb 1.19 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.29 2b6f h TYR 102 CO 0.00 1.02 0.11 0.00 -1.32 0.00 0.00 178.16 177.97 2b6f h ALA 103 N 0.64 0.24 -0.67 1.82 0.00 -0.41 0.36 119.26 121.25 2b6f h ALA 103 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2b6f h ALA 103 Cb 0.94 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 2b6f h ALA 103 CO 0.08 -0.31 0.33 0.00 0.00 0.00 0.00 179.25 179.35 2b6f h ALA 104 N 1.09 0.90 -0.36 0.00 0.00 -1.38 0.43 119.26 119.95 2b6f h ALA 104 Ca 0.08 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2b6f h ALA 104 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b6f h ALA 104 CO -0.05 -0.06 -0.29 1.88 0.00 0.00 0.00 179.25 180.73 2b6f h TYR 105 N 0.57 0.98 -0.34 0.00 0.05 -1.20 -1.98 116.97 115.05 2b6f h TYR 105 Ca 0.32 -0.28 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 2b6f h TYR 105 Cb 0.32 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2b6f h TYR 105 CO -0.11 1.06 -0.03 0.37 -1.05 0.00 0.00 178.16 178.41 2b6f h GLN 106 N 0.62 0.55 -0.15 4.88 4.15 0.79 -2.88 115.11 123.07 2b6f h GLN 106 Ca 0.06 -0.13 -0.18 0.00 0.77 0.00 0.00 58.65 59.18 2b6f h GLN 106 Cb 0.87 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.49 2b6f h GLN 106 CO 0.08 0.59 -0.59 0.37 -1.93 0.00 0.00 178.83 177.35 2b6f h GLN 107 N 0.52 0.66 0.00 1.69 4.15 -0.05 -2.87 115.11 119.22 2b6f h GLN 107 Ca 0.11 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2b6f h GLN 107 Cb 0.37 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2b6f h GLN 107 CO 0.01 1.13 0.00 1.28 -1.93 0.00 0.00 178.83 179.33 2b6f n LEU 108 N -4.11 0.00 -4.17 -2.39 4.77 -0.76 -4.78 117.00 105.56 2b6f n LEU 108 Ca -0.07 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.57 2b6f n LEU 108 Cb 0.65 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 2b6f n LEU 108 CO 0.49 0.00 -0.11 1.67 -1.33 0.00 0.00 177.39 178.11 2b6f n GLN 109 N -0.53 -3.02 -2.20 3.23 -0.06 -1.08 -4.91 117.38 108.80 2b6f n GLN 109 Ca 0.01 0.36 -0.30 0.00 -2.00 0.00 0.00 57.00 55.06 2b6f n GLN 109 Cb 0.00 -4.86 0.00 0.00 -4.06 0.00 0.00 30.24 21.32 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 2b6f s ARG 110 N -6.87 3.63 -0.02 3.69 1.81 -1.17 -5.00 118.95 115.01 2b6f s ARG 110 Ca 0.52 0.59 -0.15 0.00 -1.72 0.00 0.00 55.73 54.97 2b6f s ARG 110 Cb -0.28 -2.19 -0.33 0.00 -0.45 0.00 0.00 34.95 31.70 2b6f s ARG 110 CO 0.92 -0.40 0.83 0.93 -0.68 0.00 0.00 175.30 176.90 2b6f h GLU 111 N 0.05 0.45 -4.97 3.54 3.07 -1.91 -3.47 114.58 111.34 2b6f h GLU 111 Ca -0.45 -0.77 -0.51 0.00 -0.50 0.00 0.00 59.36 57.13 2b6f h GLU 111 Cb 1.19 0.29 -0.13 0.00 -0.84 0.00 0.00 28.75 29.26 2b6f h GLU 111 CO 0.62 1.37 -0.51 0.95 -1.40 0.00 0.00 179.01 180.03 2b6f s THR 112 N -2.57 0.37 0.00 1.13 -4.23 -1.26 -2.99 115.64 106.10 2b6f s THR 112 Ca -0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 2b6f s THR 112 Cb 0.04 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.47 2b6f s THR 112 CO 0.89 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.45 2b6f s ILE 113 N -3.34 0.09 0.15 2.99 2.07 -1.06 -4.83 121.20 117.26 2b6f s ILE 113 Ca 0.30 -0.14 -0.31 0.00 -1.41 0.00 0.00 60.65 59.09 2b6f s ILE 113 Cb 0.03 -0.11 -0.09 0.00 0.13 0.00 0.00 42.46 42.42 2b6f s ILE 113 CO 0.19 -0.03 1.49 -2.84 -1.91 0.00 0.00 174.94 171.83 2b6f s PRO 114 N -0.19 4.26 -0.18 3.50 0.02 -1.26 -2.22 135.00 138.93 2b6f s PRO 114 Ca -0.01 2.24 -0.12 0.00 0.02 0.00 0.00 61.00 63.13 2b6f s PRO 114 Cb -0.01 -3.19 0.06 0.00 0.02 0.00 0.00 34.50 31.37 2b6f s PRO 114 CO -0.00 -0.52 0.45 0.00 -0.33 0.00 0.00 177.00 176.59 2b6f s ALA 115 N 1.06 -1.14 -0.42 -1.55 0.00 -0.95 -3.43 121.76 115.33 2b6f s ALA 115 Ca 0.67 1.52 -0.29 0.00 0.00 0.00 0.00 51.96 53.86 2b6f s ALA 115 Cb -0.41 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 21.83 2b6f s ALA 115 CO 0.31 -0.26 1.18 0.21 0.00 0.00 0.00 175.76 177.20 2b6f s LYS 116 N 1.03 3.79 0.27 0.00 2.36 0.15 -2.49 119.74 124.85 2b6f s LYS 116 Ca -0.06 0.77 -0.29 0.00 -2.55 0.00 0.00 55.97 53.83 2b6f s LYS 116 Cb -0.06 -3.89 -0.09 0.00 -1.05 0.00 0.00 37.83 32.73 2b6f s LYS 116 CO -0.09 -1.29 1.19 -0.51 1.55 0.00 0.00 175.35 176.20 2b6f s LEU 117 N 4.43 4.49 -0.28 5.43 1.43 -1.15 -2.01 118.68 131.01 2b6f s LEU 117 Ca 0.50 2.38 -0.02 0.00 -1.03 0.00 0.00 54.13 55.96 2b6f s LEU 117 Cb -0.10 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 42.59 2b6f s LEU 117 CO 0.28 -0.31 0.09 -0.69 0.23 0.00 0.00 176.35 175.95 2b6f s VAL 118 N -0.83 0.64 0.08 -1.59 1.01 -0.41 -4.37 120.40 114.93 2b6f s VAL 118 Ca 0.48 -1.12 -0.34 0.00 0.00 0.00 0.00 61.98 61.00 2b6f s VAL 118 Cb -0.34 -1.42 -0.13 0.00 0.00 0.00 0.00 36.38 34.48 2b6f s VAL 118 CO 0.43 -0.60 1.69 1.67 0.00 0.00 0.00 175.10 178.29 2b6f n GLN 119 N 4.96 2.18 -4.29 2.72 0.00 -1.26 -0.62 117.38 121.07 2b6f n GLN 119 Ca -0.04 0.79 -0.23 0.00 -0.00 0.00 0.00 57.00 57.52 2b6f n GLN 119 Cb 0.43 -2.59 -0.07 0.00 0.00 0.00 0.00 30.24 28.01 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 4.56 0.48 -4.50 1.69 7.64 -0.19 -4.83 113.62 118.47 2b6f n SER 120 Ca 0.19 -3.14 -0.24 0.00 1.01 0.00 0.00 58.87 56.69 2b6f n SER 120 Cb 0.29 1.25 -0.10 0.00 -1.01 0.00 0.00 64.21 64.65 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 -3.16 2.59 0.58 0.44 -4.23 -1.26 -4.61 115.64 105.99 2b6f s THR 121 Ca 0.28 -2.33 0.28 0.00 -1.18 0.00 0.00 61.69 58.73 2b6f s THR 121 Cb 0.01 -2.39 0.37 0.00 1.34 0.00 0.00 72.50 71.83 2b6f s THR 121 CO 0.19 -0.39 2.04 0.25 -0.54 0.00 0.00 174.62 176.18 2b6f h LEU 122 N 2.21 0.00 -0.05 4.79 5.85 -1.98 -1.62 115.31 124.50 2b6f h LEU 122 Ca -0.41 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2b6f h LEU 122 Cb 1.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 2b6f h LEU 122 CO 0.61 0.00 0.03 -1.28 -0.34 0.00 0.00 178.44 177.45 2b6f h SER 123 N 0.00 0.06 -0.93 1.25 0.87 -2.00 -2.10 113.55 110.71 2b6f h SER 123 Ca 0.13 -0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.73 2b6f h SER 123 Cb 0.70 -0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.57 2b6f h SER 123 CO -0.00 0.11 0.56 -0.78 -0.53 0.00 0.00 176.83 176.19 2b6f h ASP 124 N 0.01 0.83 -0.97 6.23 3.58 -1.70 0.63 116.42 125.03 2b6f h ASP 124 Ca 0.02 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.53 2b6f h ASP 124 Cb 0.06 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 40.94 2b6f h ASP 124 CO -0.00 0.46 0.64 0.25 -2.88 0.00 0.00 179.24 177.70 2b6f h LEU 125 N 0.92 1.09 -1.31 2.28 5.85 -1.39 -0.82 115.31 121.93 2b6f h LEU 125 Ca 0.45 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.24 2b6f h LEU 125 Cb 0.41 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2b6f h LEU 125 CO -0.25 0.78 0.53 -0.09 -0.34 0.00 0.00 178.44 179.06 2b6f h ARG 126 N 1.28 0.75 -0.41 1.25 2.43 -0.22 0.57 114.38 120.03 2b6f h ARG 126 Ca 0.36 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.53 2b6f h ARG 126 Cb -0.10 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 2b6f h ARG 126 CO -0.09 0.50 0.27 0.28 -1.51 0.00 0.00 179.97 179.42 2b6f h VAL 127 N 0.77 1.01 0.02 0.20 2.07 -0.86 0.98 116.25 120.44 2b6f h VAL 127 Ca 0.37 -0.14 -0.27 0.00 0.82 0.00 0.00 66.70 67.49 2b6f h VAL 127 Cb 0.41 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2b6f h VAL 127 CO -0.14 0.07 -1.45 -1.22 0.02 0.00 0.00 177.57 174.85 2b6f n TYR 128 N -4.48 0.98 -2.18 1.57 4.01 0.75 -4.54 117.16 113.27 2b6f n TYR 128 Ca 0.05 0.39 -0.27 0.00 -0.16 0.00 0.00 57.90 57.90 2b6f n TYR 128 Cb 0.18 -1.10 0.02 0.00 -0.31 0.00 0.00 39.34 38.13 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 -4.29 5.17 -1.78 7.72 4.77 0.17 -4.88 117.00 123.87 2b6f n LEU 129 Ca -0.34 -4.94 0.00 0.00 -0.03 0.00 0.00 56.01 50.70 2b6f n LEU 129 Cb 0.74 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2b6f n LEU 129 CO 0.21 2.11 0.22 0.61 -1.33 0.00 0.00 177.39 179.21 2b6f n GLY 130 N -0.61 0.92 2.14 -0.72 0.00 0.34 -2.84 105.19 104.41 2b6f n GLY 130 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 1.77 0.97 -1.23 4.61 0.00 -1.26 -4.92 120.51 120.45 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 0.10 0.00 0.00 0.00 0.00 19.45 19.67 2b6f n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b6f n SER 132 N -3.31 6.41 -4.65 0.00 7.64 -1.20 -4.96 113.62 113.55 2b6f n SER 132 Ca 0.00 -3.66 -0.43 0.00 1.01 0.00 0.00 58.87 55.79 2b6f n SER 132 Cb 0.00 -0.94 -0.02 0.00 -1.01 0.00 0.00 64.21 62.24 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2b6f s THR 133 N -4.13 4.18 0.44 0.44 2.01 -1.13 -5.02 115.64 112.42 2b6f s THR 133 Ca 0.59 1.41 -0.07 0.00 0.31 0.00 0.00 61.69 63.92 2b6f s THR 133 Cb 0.47 -3.99 0.10 0.00 0.01 0.00 0.00 72.50 69.10 2b6f s THR 133 CO 0.03 -0.21 0.58 -0.81 -0.69 0.00 0.00 174.62 173.51 2b6f n PRO 134 N 6.85 -0.66 -4.20 4.92 -0.04 -1.26 -5.05 135.00 135.55 2b6f n PRO 134 Ca 0.15 -0.90 -0.34 0.00 -0.04 0.00 0.00 63.50 62.36 2b6f n PRO 134 Cb 0.45 -0.61 -0.12 0.00 -0.04 0.00 0.00 33.50 33.18 2b6f n PRO 134 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b6f s ASP 135 N -3.13 4.94 -0.00 3.54 -1.08 -1.26 -5.09 116.67 114.58 2b6f s ASP 135 Ca 0.33 -0.13 -0.16 0.00 -0.52 0.00 0.00 52.55 52.08 2b6f s ASP 135 Cb -0.01 -1.83 -0.06 0.00 -1.46 0.00 0.00 42.92 39.56 2b6f s ASP 135 CO 0.23 0.12 0.44 -0.76 0.52 0.00 0.00 175.17 175.73 2b6f s LEU 136 N 0.64 4.46 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.55 2b6f s LEU 136 Ca -0.01 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2b6f s LEU 136 Cb -0.14 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2b6f s LEU 136 CO 0.02 0.28 0.27 0.00 0.23 0.00 0.00 176.35 177.16