#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 2.53 0.16 4.61 0.00 -1.26 -4.97 121.76 122.83 2b6f s ALA 18 Ca 0.00 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 2b6f s ALA 18 Cb 0.00 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 2b6f s ALA 18 CO 0.00 -1.13 1.21 -1.25 0.00 0.00 0.00 175.76 174.59 2b6f s PRO 19 N -3.75 4.47 -0.02 0.00 0.04 -1.26 -5.04 135.00 129.43 2b6f s PRO 19 Ca 0.70 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.60 2b6f s PRO 19 Cb -0.23 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.08 2b6f s PRO 19 CO 0.36 -0.14 0.05 -1.21 0.04 0.00 0.00 177.00 176.10 2b6f s GLU 20 N 0.04 0.01 0.00 4.56 0.41 -1.26 -5.13 118.70 117.33 2b6f s GLU 20 Ca 0.54 0.15 0.00 0.00 -0.41 0.00 0.00 54.97 55.26 2b6f s GLU 20 Cb -0.32 -0.12 0.00 0.00 -1.78 0.00 0.00 34.13 31.90 2b6f s GLU 20 CO 0.35 -0.10 0.00 0.41 -0.49 0.00 0.00 175.26 175.43 2b6f n GLY 21 N 3.70 -1.26 3.00 -1.39 0.00 -1.26 -5.15 105.19 102.83 2b6f n GLY 21 Ca -0.21 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.58 2b6f n GLY 21 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6f n PRO 22 N 0.00 -1.24 -2.67 1.61 -0.02 -1.26 -5.01 135.00 126.42 2b6f n PRO 22 Ca 0.00 -0.36 -0.04 0.00 -2.02 0.00 0.00 63.50 61.08 2b6f n PRO 22 Cb 0.00 -1.31 0.11 0.00 -0.02 0.00 0.00 33.50 32.28 2b6f n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b6f n GLY 23 N 2.70 -1.38 2.86 -1.23 0.00 -1.26 -5.06 105.19 101.82 2b6f n GLY 23 Ca 0.02 0.82 -0.42 0.00 0.00 0.00 0.00 46.02 46.44 2b6f n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b6f n PRO 24 N 0.54 2.31 -2.66 1.61 -0.04 -1.26 -4.94 135.00 130.55 2b6f n PRO 24 Ca -0.05 -2.25 -0.43 0.00 -0.04 0.00 0.00 63.50 60.74 2b6f n PRO 24 Cb 0.75 -3.10 -0.02 0.00 -0.04 0.00 0.00 33.50 31.09 2b6f n PRO 24 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2b6f s SER 25 N 3.91 7.18 0.00 3.54 1.04 -1.26 -4.75 113.70 123.36 2b6f s SER 25 Ca 0.52 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2b6f s SER 25 Cb 0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2b6f s SER 25 CO -0.00 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2b6f n GLY 26 N 3.20 -1.66 0.00 7.32 0.00 -1.26 -5.13 105.19 107.65 2b6f n GLY 26 Ca 0.10 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 0.00 -1.61 0.19 -0.02 0.00 -1.26 -4.71 105.19 97.78 2b6f n GLY 27 Ca 0.00 -1.09 0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 1.00 0.00 4.61 0.00 -2.01 -3.33 119.26 119.53 2b6f h ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b6f h ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b6f h ALA 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2b6f n GLN 29 N -2.61 0.00 0.00 0.00 6.02 -1.26 -4.98 117.38 114.55 2b6f n GLN 29 Ca 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2b6f n GLN 29 Cb 0.28 -0.17 0.00 0.00 1.02 0.00 0.00 30.24 31.37 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 0.00 2.33 0.58 1.08 0.00 -1.25 -4.77 105.19 103.15 2b6f n GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.88 1.39 3.63 -0.02 0.00 -1.26 -4.86 105.19 102.19 2b6f n GLY 31 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.05 2.34 1.12 1.61 0.15 -1.26 -5.01 113.70 112.70 2b6f s SER 32 Ca 0.00 1.37 -0.17 0.00 0.70 0.00 0.00 55.95 57.84 2b6f s SER 32 Cb 0.00 -2.06 0.25 0.00 -1.71 0.00 0.00 66.02 62.50 2b6f s SER 32 CO 0.00 -3.33 1.14 0.27 1.20 0.00 0.00 173.24 172.52 2b6f s ILE 33 N -2.82 1.74 -0.22 6.45 -4.36 -1.26 -4.90 121.20 115.84 2b6f s ILE 33 Ca 0.66 0.00 -0.29 0.00 -0.26 0.00 0.00 60.65 60.76 2b6f s ILE 33 Cb -0.20 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 2b6f s ILE 33 CO 0.59 0.00 1.63 -1.38 0.24 0.00 0.00 174.94 176.02 2b6f s HIS 34 N -3.14 2.08 0.42 1.37 0.00 -1.26 -4.97 115.29 109.80 2b6f s HIS 34 Ca 0.70 0.53 -0.24 0.00 -3.00 0.00 0.00 55.06 53.05 2b6f s HIS 34 Cb -0.11 -3.98 -0.08 0.00 -4.00 0.00 0.00 32.58 24.41 2b6f s HIS 34 CO 0.56 -3.00 1.15 -1.12 -1.00 0.00 0.00 174.74 171.33 2b6f s SER 35 N 4.29 6.41 0.00 7.38 0.01 -1.26 -4.84 113.70 125.69 2b6f s SER 35 Ca 0.72 2.29 0.00 0.00 1.31 0.00 0.00 55.95 60.27 2b6f s SER 35 Cb -0.25 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.37 2b6f s SER 35 CO 0.29 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.80 2b6f n GLY 36 N 0.51 -0.48 3.60 3.44 0.00 -1.26 -5.16 105.19 105.84 2b6f n GLY 36 Ca 0.06 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 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 0.51 -0.30 1.61 3.52 -1.26 -5.13 118.95 117.89 2b6f s ARG 37 Ca 0.00 0.20 -0.02 0.00 -0.13 0.00 0.00 55.73 55.78 2b6f s ARG 37 Cb 0.00 0.24 0.12 0.00 -1.56 0.00 0.00 34.95 33.75 2b6f s ARG 37 CO 0.00 -0.14 0.22 0.42 -0.81 0.00 0.00 175.30 174.98 2b6f s ILE 38 N -0.86 -0.20 -0.42 4.11 1.01 -1.26 -5.09 121.20 118.49 2b6f s ILE 38 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 2b6f s ILE 38 Cb -0.01 -0.98 0.11 0.00 0.01 0.00 0.00 42.46 41.60 2b6f s ILE 38 CO -0.01 -0.64 0.20 0.00 0.00 0.00 0.00 174.94 174.49 2b6f s ALA 39 N 2.08 3.16 0.16 9.38 0.00 -1.26 -5.00 121.76 130.28 2b6f s ALA 39 Ca 0.10 -2.63 0.00 0.00 0.00 0.00 0.00 51.96 49.44 2b6f s ALA 39 Cb -0.16 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.60 2b6f s ALA 39 CO -0.30 -1.82 0.20 0.00 0.00 0.00 0.00 175.76 173.83 2b6f n ALA 40 N 4.39 -0.02 -1.77 0.00 0.00 -1.26 -4.98 120.51 116.87 2b6f n ALA 40 Ca -0.00 -0.78 -0.38 0.00 0.00 0.00 0.00 53.44 52.28 2b6f n ALA 40 Cb 0.41 0.63 -0.04 0.00 0.00 0.00 0.00 19.45 20.44 2b6f n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b6f s VAL 41 N -2.61 3.66 -0.07 0.00 1.01 -1.26 -3.04 120.40 118.10 2b6f s VAL 41 Ca 0.15 1.40 -0.18 0.00 0.00 0.00 0.00 61.98 63.35 2b6f s VAL 41 Cb -0.00 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2b6f s VAL 41 CO 0.10 0.13 0.41 -1.00 0.00 0.00 0.00 175.10 174.75 2b6f s HIS 42 N -1.49 -0.35 -0.80 5.22 4.02 -1.06 -4.96 115.29 115.86 2b6f s HIS 42 Ca 0.53 0.69 -0.23 0.00 1.02 0.00 0.00 55.06 57.07 2b6f s HIS 42 Cb -0.25 0.17 0.07 0.00 -1.02 0.00 0.00 32.58 31.55 2b6f s HIS 42 CO 0.32 -0.38 1.18 -0.80 1.02 0.00 0.00 174.74 176.08 2b6f s ASN 43 N -0.83 6.32 -0.18 1.40 0.01 -1.26 -1.92 114.94 118.48 2b6f s ASN 43 Ca -0.09 -1.13 -0.20 0.00 -0.71 0.00 0.00 52.86 50.73 2b6f s ASN 43 Cb -0.04 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.11 2b6f s ASN 43 CO 0.04 -1.50 0.59 0.54 -1.51 0.00 0.00 177.10 175.26 2b6f s VAL 44 N 4.46 5.06 0.30 1.60 0.11 -0.98 -4.75 120.40 126.21 2b6f s VAL 44 Ca 0.32 1.12 -0.27 0.00 -2.93 0.00 0.00 61.98 60.23 2b6f s VAL 44 Cb -0.09 -3.91 -0.14 0.00 -1.53 0.00 0.00 36.38 30.71 2b6f s VAL 44 CO 0.04 0.17 0.82 -2.65 -3.33 0.00 0.00 175.10 170.14 2b6f n PRO 45 N 4.69 0.91 0.14 1.54 -0.02 -1.26 -2.78 135.00 138.22 2b6f n PRO 45 Ca -0.03 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2b6f n PRO 45 Cb 0.50 -1.61 0.30 0.00 -0.02 0.00 0.00 33.50 32.67 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 1.53 0.13 -1.24 2.45 3.38 -1.86 -2.87 115.31 116.84 2b6f h LEU 46 Ca -0.37 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2b6f h LEU 46 Cb 1.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2b6f h LEU 46 CO 0.58 0.50 0.00 -1.28 0.09 0.00 0.00 178.44 178.32 2b6f h SER 47 N 0.11 0.00 -0.33 -0.43 0.87 -1.89 -2.98 113.55 108.90 2b6f h SER 47 Ca 0.01 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 2b6f h SER 47 Cb 0.71 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 2b6f h SER 47 CO 0.05 0.00 -0.00 1.33 -0.53 0.00 0.00 176.83 177.68 2b6f n VAL 48 N -2.57 2.44 -3.31 2.23 0.24 -1.08 -4.98 118.33 111.31 2b6f n VAL 48 Ca 0.01 -2.25 -0.39 0.00 -2.04 0.00 0.00 64.34 59.67 2b6f n VAL 48 Cb 0.21 -0.29 -0.07 0.00 -1.47 0.00 0.00 33.84 32.22 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 -3.03 4.18 -0.29 1.34 1.43 -1.13 -4.43 118.68 116.75 2b6f s LEU 49 Ca 0.44 0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 54.04 2b6f s LEU 49 Cb 0.37 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2b6f s LEU 49 CO 0.05 -0.10 0.42 -0.63 0.23 0.00 0.00 176.35 176.32 2b6f s ILE 50 N 1.27 5.13 -0.34 -0.59 1.01 -0.84 -5.02 121.20 121.82 2b6f s ILE 50 Ca 0.23 0.52 -0.01 0.00 0.00 0.00 0.00 60.65 61.40 2b6f s ILE 50 Cb -0.15 -3.78 0.12 0.00 0.01 0.00 0.00 42.46 38.66 2b6f s ILE 50 CO 0.09 0.06 0.16 -0.13 0.00 0.00 0.00 174.94 175.12 2b6f s ARG 51 N 2.16 0.69 -0.29 2.79 0.52 -1.26 -2.86 118.95 120.70 2b6f s ARG 51 Ca 0.16 -1.23 0.06 0.00 -0.52 0.00 0.00 55.73 54.20 2b6f s ARG 51 Cb -0.16 -1.72 0.58 0.00 0.52 0.00 0.00 34.95 34.17 2b6f s ARG 51 CO 0.11 -1.09 1.64 -0.35 0.02 0.00 0.00 175.30 175.62 2b6f n PRO 52 N 4.44 2.85 -3.77 3.54 -0.04 -1.26 -4.81 135.00 135.96 2b6f n PRO 52 Ca 0.03 -2.44 -0.30 0.00 -0.04 0.00 0.00 63.50 60.75 2b6f n PRO 52 Cb 0.39 -2.01 -0.15 0.00 -0.04 0.00 0.00 33.50 31.69 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 -2.45 2.32 1.08 1.53 0.20 -1.26 -5.13 118.68 114.97 2b6f s LEU 53 Ca 0.45 -1.55 -0.22 0.00 0.69 0.00 0.00 54.13 53.50 2b6f s LEU 53 Cb 0.36 -0.91 0.00 0.00 -0.43 0.00 0.00 46.19 45.21 2b6f s LEU 53 CO 0.10 -0.39 -0.51 -2.65 -0.29 0.00 0.00 176.35 172.61 2b6f n PRO 54 N 4.82 -1.05 -3.54 0.98 -0.02 -1.26 -5.04 135.00 129.89 2b6f n PRO 54 Ca -0.03 -0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.05 2b6f n PRO 54 Cb 0.43 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.42 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 -1.56 -0.49 -0.35 2.55 0.01 -1.26 -5.13 113.70 107.48 2b6f s SER 55 Ca 0.49 -0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.50 2b6f s SER 55 Cb -0.05 0.63 0.03 0.00 0.21 0.00 0.00 66.02 66.85 2b6f s SER 55 CO 0.66 -1.07 0.14 -0.69 0.41 0.00 0.00 173.24 172.70 2b6f s VAL 56 N -3.80 4.12 0.14 3.43 1.01 -1.26 -5.08 120.40 118.96 2b6f s VAL 56 Ca 0.04 -0.98 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 2b6f s VAL 56 Cb -0.02 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 2b6f s VAL 56 CO -0.08 -0.18 0.47 -0.76 0.00 0.00 0.00 175.10 174.56 2b6f s LEU 57 N 1.47 4.30 -0.08 3.92 1.43 -1.26 -5.04 118.68 123.43 2b6f s LEU 57 Ca 0.00 0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 2b6f s LEU 57 Cb -0.19 -3.25 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2b6f s LEU 57 CO 0.04 0.09 -0.03 -0.62 0.23 0.00 0.00 176.35 176.06 2b6f s ASP 58 N -1.94 4.98 0.44 2.29 2.15 -1.26 -5.02 116.67 118.32 2b6f s ASP 58 Ca 0.38 0.07 0.27 0.00 0.43 0.00 0.00 52.55 53.70 2b6f s ASP 58 Cb -0.13 -1.35 0.79 0.00 -0.30 0.00 0.00 42.92 41.93 2b6f s ASP 58 CO 0.20 0.37 1.76 1.55 -0.17 0.00 0.00 175.17 178.88 2b6f h PRO 59 N 5.21 0.00 0.17 4.34 0.13 -2.00 -3.04 132.00 136.82 2b6f h PRO 59 Ca -0.50 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.36 2b6f h PRO 59 Cb 1.18 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 2b6f h PRO 59 CO 0.53 0.00 -1.29 0.00 -0.23 0.00 0.00 178.00 177.02 2b6f h ALA 60 N 2.08 0.01 -0.04 -0.56 0.00 -2.00 -3.17 119.26 115.57 2b6f h ALA 60 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 54.91 53.85 2b6f h ALA 60 Cb 0.76 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2b6f h ALA 60 CO 0.00 0.68 -0.62 -0.22 0.00 0.00 0.00 179.25 179.09 2b6f h LYS 61 N -0.17 0.16 -0.28 0.00 3.11 -2.00 -2.87 116.57 114.52 2b6f h LYS 61 Ca -0.25 -0.11 -0.11 0.00 -2.81 0.00 0.00 60.65 57.37 2b6f h LYS 61 Cb 1.86 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 33.10 2b6f h LYS 61 CO 0.16 0.72 -0.29 0.28 -2.81 0.00 0.00 179.45 177.51 2b6f h VAL 62 N 0.12 1.28 -0.58 2.00 2.07 -1.65 -2.54 116.25 116.94 2b6f h VAL 62 Ca -0.01 -1.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 2b6f h VAL 62 Cb 1.12 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2b6f h VAL 62 CO 0.09 0.44 -0.01 1.56 0.02 0.00 0.00 177.57 179.67 2b6f h GLN 63 N 0.49 1.02 -0.97 1.57 1.08 -1.50 0.21 115.11 117.02 2b6f h GLN 63 Ca 0.06 -0.33 0.01 0.00 -1.45 0.00 0.00 58.65 56.94 2b6f h GLN 63 Cb 0.75 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.04 2b6f h GLN 63 CO 0.06 1.02 0.64 1.03 -0.95 0.00 0.00 178.83 180.63 2b6f h SER 64 N 0.91 1.12 0.00 1.46 0.87 -1.28 0.22 113.55 116.86 2b6f h SER 64 Ca 0.16 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2b6f h SER 64 Cb 0.56 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2b6f h SER 64 CO 0.03 0.81 -0.00 -0.07 -0.53 0.00 0.00 176.83 177.07 2b6f h LEU 65 N 1.32 -0.00 -1.91 2.23 3.38 -1.10 -1.46 115.31 117.76 2b6f h LEU 65 Ca 0.36 -0.72 0.13 0.00 0.09 0.00 0.00 57.88 57.73 2b6f h LEU 65 Cb -0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2b6f h LEU 65 CO -0.08 0.73 0.35 0.58 0.09 0.00 0.00 178.44 180.11 2b6f h VAL 66 N -0.74 0.79 0.03 1.22 2.07 -0.37 0.29 116.25 119.55 2b6f h VAL 66 Ca -0.00 -0.03 -0.27 0.00 0.82 0.00 0.00 66.70 67.22 2b6f h VAL 66 Cb 0.73 0.69 0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2b6f h VAL 66 CO 0.00 0.02 -1.08 -0.78 0.02 0.00 0.00 177.57 175.75 2b6f h ASP 67 N 0.09 0.80 0.13 0.57 3.58 -0.48 -2.64 116.42 118.48 2b6f h ASP 67 Ca 0.24 -0.67 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 2b6f h ASP 67 Cb 0.82 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2b6f h ASP 67 CO -0.02 1.48 -0.06 0.74 -2.88 0.00 0.00 179.24 178.49 2b6f h THR 68 N 0.32 0.99 -0.93 2.25 2.02 0.12 0.83 112.91 118.50 2b6f h THR 68 Ca -0.13 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.61 2b6f h THR 68 Cb 1.74 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 69.38 2b6f h THR 68 CO 0.20 0.12 0.59 0.40 0.37 0.00 0.00 175.52 177.20 2b6f h ILE 69 N -0.41 1.10 0.01 3.11 2.04 -1.27 1.97 117.51 124.05 2b6f h ILE 69 Ca -0.02 -0.38 -0.19 0.00 1.00 0.00 0.00 64.86 65.27 2b6f h ILE 69 Cb 0.33 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2b6f h ILE 69 CO 0.03 0.20 -0.89 0.03 0.00 0.00 0.00 178.15 177.52 2b6f h ARG 70 N 1.11 0.09 0.08 2.37 3.08 -1.25 -3.18 114.38 116.67 2b6f h ARG 70 Ca 0.39 -0.11 -0.33 0.00 0.07 0.00 0.00 59.98 60.01 2b6f h ARG 70 Cb 0.11 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2b6f h ARG 70 CO -0.15 0.92 -1.81 1.49 -1.07 0.00 0.00 179.97 179.34 2b6f h GLU 71 N 0.04 0.16 -1.29 0.04 4.81 0.14 -3.45 114.58 115.03 2b6f h GLU 71 Ca -0.03 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2b6f h GLU 71 Cb 1.54 0.10 -0.24 0.00 0.63 0.00 0.00 28.75 30.79 2b6f h GLU 71 CO 0.13 0.92 -0.47 0.34 -0.73 0.00 0.00 179.01 179.20 2b6f s ASP 72 N -6.67 -0.77 0.00 1.04 2.15 0.66 -5.01 116.67 108.07 2b6f s ASP 72 Ca -0.13 -0.32 0.21 0.00 0.43 0.00 0.00 52.55 52.74 2b6f s ASP 72 Cb 0.07 1.62 1.02 0.00 -0.30 0.00 0.00 42.92 45.33 2b6f s ASP 72 CO 0.80 -0.29 1.67 -0.81 -0.17 0.00 0.00 175.17 176.37 2b6f n PRO 73 N 5.11 0.23 0.04 4.34 -0.04 -1.20 -3.40 135.00 140.09 2b6f n PRO 73 Ca 0.05 0.10 -0.22 0.00 -0.04 0.00 0.00 63.50 63.39 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 0.38 -0.04 0.00 0.00 175.50 175.84 2b6f h ASP 74 N 0.00 0.51 0.00 3.54 3.04 -1.91 -3.32 116.42 118.28 2b6f h ASP 74 Ca 0.00 -0.95 0.00 0.00 -3.24 0.00 0.00 57.03 52.84 2b6f h ASP 74 Cb 0.23 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 38.36 2b6f h ASP 74 CO 0.00 1.83 0.00 -1.20 -2.04 0.00 0.00 179.24 177.83 2b6f n SER 75 N -3.53 0.89 -4.08 4.15 7.64 -1.22 -4.54 113.62 112.93 2b6f n SER 75 Ca -0.29 -1.19 -0.33 0.00 1.01 0.00 0.00 58.87 58.08 2b6f n SER 75 Cb 1.06 -0.30 -0.15 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.64 2.42 0.72 0.44 1.01 -1.25 -5.06 120.40 118.03 2b6f s VAL 76 Ca 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 61.98 60.06 2b6f s VAL 76 Cb 0.00 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2b6f s VAL 76 CO 0.00 -0.24 1.07 -2.16 0.00 0.00 0.00 175.10 173.77 2b6f s PRO 77 N 1.08 2.75 0.93 2.72 0.04 -1.26 -5.06 135.00 136.18 2b6f s PRO 77 Ca -0.02 0.77 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 2b6f s PRO 77 Cb -0.20 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.51 2b6f s PRO 77 CO -0.05 -1.19 1.19 -1.25 0.04 0.00 0.00 177.00 175.74 2b6f s PRO 78 N -5.14 0.98 0.34 0.56 0.04 -1.26 -5.03 135.00 125.49 2b6f s PRO 78 Ca 0.58 0.04 0.08 0.00 0.04 0.00 0.00 61.00 61.75 2b6f s PRO 78 Cb -0.13 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2b6f s PRO 78 CO 0.54 -2.26 0.15 0.96 0.04 0.00 0.00 177.00 176.43 2b6f s ILE 79 N -3.47 3.01 0.02 0.56 -4.36 -1.23 -4.85 121.20 110.87 2b6f s ILE 79 Ca 0.66 -1.69 -0.21 0.00 -0.26 0.00 0.00 60.65 59.16 2b6f s ILE 79 Cb -0.11 -2.98 -0.06 0.00 1.25 0.00 0.00 42.46 40.57 2b6f s ILE 79 CO 0.52 -0.18 0.61 -0.62 0.24 0.00 0.00 174.94 175.52 2b6f s ASP 80 N -3.85 7.02 -0.01 4.36 2.15 -1.26 0.18 116.67 125.26 2b6f s ASP 80 Ca 0.38 1.22 0.01 0.00 0.43 0.00 0.00 52.55 54.58 2b6f s ASP 80 Cb -0.02 -2.38 0.01 0.00 -0.30 0.00 0.00 42.92 40.23 2b6f s ASP 80 CO 0.23 0.12 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.65 2b6f s VAL 81 N -0.35 0.14 -0.04 1.11 1.01 -0.72 -4.48 120.40 117.07 2b6f s VAL 81 Ca 0.31 -0.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.04 2b6f s VAL 81 Cb -0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2b6f s VAL 81 CO 0.18 0.07 0.67 -0.76 0.00 0.00 0.00 175.10 175.26 2b6f s LEU 82 N 0.24 4.35 -0.32 3.92 1.43 0.82 -1.29 118.68 127.82 2b6f s LEU 82 Ca -0.02 1.19 -0.04 0.00 -1.03 0.00 0.00 54.13 54.22 2b6f s LEU 82 Cb -0.04 -3.04 0.04 0.00 0.03 0.00 0.00 46.19 43.18 2b6f s LEU 82 CO -0.01 -0.05 0.06 0.86 0.23 0.00 0.00 176.35 177.45 2b6f s TRP 83 N 0.47 3.26 0.07 0.29 -0.00 0.39 -0.89 118.94 122.54 2b6f s TRP 83 Ca 0.35 -1.60 0.06 0.00 -0.00 0.00 0.00 56.10 54.91 2b6f s TRP 83 Cb -0.18 -2.20 -0.03 0.00 -0.00 0.00 0.00 33.47 31.06 2b6f s TRP 83 CO 0.18 -0.76 -0.17 0.42 -0.00 0.00 0.00 176.95 176.62 2b6f s ILE 84 N 1.34 1.37 0.23 5.86 1.01 -0.92 -1.10 121.20 128.98 2b6f s ILE 84 Ca -0.03 -1.30 0.07 0.00 0.00 0.00 0.00 60.65 59.39 2b6f s ILE 84 Cb -0.20 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2b6f s ILE 84 CO 0.01 -0.07 0.13 -0.54 0.00 0.00 0.00 174.94 174.47 2b6f s LYS 85 N -1.59 2.75 0.00 2.79 1.02 -1.26 -1.00 119.74 122.45 2b6f s LYS 85 Ca 0.03 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.93 2b6f s LYS 85 Cb -0.09 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.73 2b6f s LYS 85 CO 0.03 0.42 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 2b6f n GLY 86 N -0.84 1.54 0.00 -3.33 0.00 -0.70 -4.94 105.19 96.91 2b6f n GLY 86 Ca -0.08 -2.05 0.08 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.19 4.61 0.00 -0.82 -3.09 120.51 117.88 2b6f n ALA 87 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 2b6f n ALA 87 Cb 0.00 -1.26 0.09 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.33 1.52 0.00 0.00 6.02 0.33 -4.95 117.38 118.97 2b6f n GLN 88 Ca 0.07 -3.11 0.00 0.00 -0.01 0.00 0.00 57.00 53.95 2b6f n GLN 88 Cb 0.14 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 -0.45 2.10 3.42 1.08 0.00 -1.18 -4.91 105.19 105.25 2b6f n GLY 89 Ca 0.18 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.88 0.21 3.73 -0.02 0.00 -1.20 -4.55 105.19 101.47 2b6f n GLY 90 Ca 0.00 0.98 -0.41 0.00 0.00 0.00 0.00 46.02 46.58 2b6f n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b6f s ASP 91 N 7.69 7.23 -0.06 1.61 1.11 -1.26 -1.73 116.67 131.26 2b6f s ASP 91 Ca 1.14 2.00 0.02 0.00 0.18 0.00 0.00 52.55 55.89 2b6f s ASP 91 Cb -0.98 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 40.43 2b6f s ASP 91 CO 0.51 -0.30 -0.11 -0.31 1.18 0.00 0.00 175.17 176.13 2b6f s TYR 92 N 0.37 1.33 -0.29 4.23 2.02 -0.17 -4.99 117.35 119.84 2b6f s TYR 92 Ca 0.53 -0.47 -0.10 0.00 -0.37 0.00 0.00 57.07 56.66 2b6f s TYR 92 Cb -0.28 -0.99 -0.02 0.00 -0.40 0.00 0.00 41.96 40.27 2b6f s TYR 92 CO 0.32 -0.25 0.15 -0.06 -1.57 0.00 0.00 175.55 174.13 2b6f s PHE 93 N 0.68 3.17 -0.15 2.71 0.08 -1.26 -2.17 117.98 121.02 2b6f s PHE 93 Ca -0.14 -0.35 -0.05 0.00 0.12 0.00 0.00 56.93 56.51 2b6f s PHE 93 Cb -0.15 -2.34 -0.04 0.00 -0.57 0.00 0.00 43.02 39.92 2b6f s PHE 93 CO 0.03 -0.36 0.02 0.71 -0.10 0.00 0.00 175.22 175.53 2b6f s TYR 94 N 1.65 3.18 -0.06 0.36 1.51 -0.07 -1.99 117.35 121.94 2b6f s TYR 94 Ca 0.06 -0.00 0.05 0.00 -1.01 0.00 0.00 57.07 56.16 2b6f s TYR 94 Cb -0.16 -1.98 -0.00 0.00 -0.11 0.00 0.00 41.96 39.70 2b6f s TYR 94 CO 0.07 0.18 -0.20 0.45 -1.11 0.00 0.00 175.55 174.94 2b6f s SER 95 N 0.08 2.50 -0.42 2.29 0.15 -1.13 -0.12 113.70 117.04 2b6f s SER 95 Ca 0.03 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.28 2b6f s SER 95 Cb -0.13 -0.79 0.14 0.00 -1.71 0.00 0.00 66.02 63.54 2b6f s SER 95 CO 0.01 0.17 0.25 -0.36 1.20 0.00 0.00 173.24 174.52 2b6f s PHE 96 N 0.07 1.57 -5.00 3.44 0.08 -1.26 -4.74 117.98 112.13 2b6f s PHE 96 Ca -0.06 -2.21 0.00 0.00 0.12 0.00 0.00 56.93 54.78 2b6f s PHE 96 Cb -0.13 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 2b6f s PHE 96 CO 0.04 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.78 2b6f n GLY 97 N 3.55 0.84 1.71 4.36 0.00 -1.26 -5.00 105.19 109.39 2b6f n GLY 97 Ca 0.12 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.25 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 0.20 0.19 -0.02 0.00 -1.26 -4.75 105.19 99.55 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 0.01 0.71 -0.22 0.00 3.86 -1.96 -2.43 115.15 115.12 2b6f h HIS 100 Ca 0.23 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.36 2b6f h HIS 100 Cb 0.35 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2b6f h HIS 100 CO -0.40 0.78 0.19 -0.09 0.86 0.00 0.00 177.93 179.27 2b6f h ARG 101 N 0.44 0.00 -0.19 2.45 2.43 -1.63 -0.46 114.38 117.42 2b6f h ARG 101 Ca 0.09 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2b6f h ARG 101 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2b6f h ARG 101 CO 0.03 0.00 -0.35 -0.92 -1.51 0.00 0.00 179.97 177.22 2b6f h TYR 102 N 0.00 0.71 -0.95 2.20 5.03 -0.45 -2.41 116.97 121.10 2b6f h TYR 102 Ca 0.11 -0.25 -0.00 0.00 2.58 0.00 0.00 58.73 61.16 2b6f h TYR 102 Cb 0.48 -0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.58 2b6f h TYR 102 CO 0.00 0.99 0.58 0.00 -1.32 0.00 0.00 178.16 178.41 2b6f h ALA 103 N 0.59 1.23 -0.06 1.82 0.00 -0.87 0.38 119.26 122.36 2b6f h ALA 103 Ca 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2b6f h ALA 103 Cb 0.94 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2b6f h ALA 103 CO 0.08 0.66 0.01 0.00 0.00 0.00 0.00 179.25 180.01 2b6f h ALA 104 N 1.33 0.07 -0.45 0.00 0.00 -1.28 0.45 119.26 119.38 2b6f h ALA 104 Ca 0.34 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2b6f h ALA 104 Cb -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2b6f h ALA 104 CO -0.07 -0.31 0.11 1.88 0.00 0.00 0.00 179.25 180.87 2b6f h TYR 105 N -0.12 0.76 -0.37 0.00 0.05 -1.13 -1.90 116.97 114.26 2b6f h TYR 105 Ca 0.02 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2b6f h TYR 105 Cb 0.23 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 2b6f h TYR 105 CO 0.00 0.70 0.19 0.37 -1.05 0.00 0.00 178.16 178.38 2b6f h GLN 106 N 0.60 0.53 -0.98 4.88 -0.00 -0.08 -2.61 115.11 117.45 2b6f h GLN 106 Ca 0.14 -0.07 0.04 0.00 -0.00 0.00 0.00 58.65 58.76 2b6f h GLN 106 Cb 0.32 -0.10 -0.06 0.00 0.00 0.00 0.00 27.48 27.65 2b6f h GLN 106 CO 0.00 0.45 0.64 0.37 0.00 0.00 0.00 178.83 180.29 2b6f h GLN 107 N 0.47 1.20 -0.12 1.69 4.15 0.10 0.75 115.11 123.35 2b6f h GLN 107 Ca 0.13 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2b6f h GLN 107 Cb 0.09 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.51 2b6f h GLN 107 CO -0.02 0.79 0.00 1.28 -1.93 0.00 0.00 178.83 178.96 2b6f n LEU 108 N -4.46 0.12 -4.18 -2.39 4.77 -0.73 -4.82 117.00 105.30 2b6f n LEU 108 Ca 0.13 -0.06 -0.32 0.00 -0.03 0.00 0.00 56.01 55.74 2b6f n LEU 108 Cb 0.10 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2b6f n LEU 108 CO 0.34 0.03 -0.23 1.67 -1.33 0.00 0.00 177.39 177.87 2b6f n GLN 109 N -0.38 -2.40 -2.47 3.23 7.27 0.25 -4.92 117.38 117.97 2b6f n GLN 109 Ca 0.00 0.29 -0.28 0.00 0.07 0.00 0.00 57.00 57.08 2b6f n GLN 109 Cb 0.03 -4.47 0.01 0.00 2.41 0.00 0.00 30.24 28.22 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2b6f s ARG 110 N -6.94 3.47 -0.04 3.69 1.81 -1.15 -5.01 118.95 114.77 2b6f s ARG 110 Ca 0.29 0.27 -0.16 0.00 -1.72 0.00 0.00 55.73 54.41 2b6f s ARG 110 Cb -0.16 -2.31 -0.32 0.00 -0.45 0.00 0.00 34.95 31.71 2b6f s ARG 110 CO 0.94 -0.34 0.79 0.93 -0.68 0.00 0.00 175.30 176.94 2b6f h GLU 111 N 0.07 0.39 -4.96 3.54 4.39 -1.91 -3.47 114.58 112.63 2b6f h GLU 111 Ca -0.46 -0.67 -0.50 0.00 0.34 0.00 0.00 59.36 58.07 2b6f h GLU 111 Cb 1.21 0.25 -0.13 0.00 -0.10 0.00 0.00 28.75 29.98 2b6f h GLU 111 CO 0.62 1.32 -0.52 0.95 -1.16 0.00 0.00 179.01 180.22 2b6f s THR 112 N -2.53 0.38 0.00 1.13 -4.23 -1.26 -2.97 115.64 106.15 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 0.04 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.45 2b6f s THR 112 CO 0.86 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.42 2b6f s ILE 113 N -3.37 0.05 0.16 2.99 2.07 -1.12 -4.84 121.20 117.13 2b6f s ILE 113 Ca 0.31 -0.11 -0.31 0.00 -1.41 0.00 0.00 60.65 59.14 2b6f s ILE 113 Cb 0.03 -0.06 -0.09 0.00 0.13 0.00 0.00 42.46 42.47 2b6f s ILE 113 CO 0.19 -0.04 1.45 -2.84 -1.91 0.00 0.00 174.94 171.79 2b6f s PRO 114 N -0.15 4.28 -0.19 3.50 0.02 -1.26 -2.32 135.00 138.89 2b6f s PRO 114 Ca -0.01 2.20 -0.13 0.00 0.02 0.00 0.00 61.00 63.07 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 -0.47 0.47 0.00 -0.33 0.00 0.00 177.00 176.67 2b6f s ALA 115 N 0.88 -1.20 -0.21 -1.55 0.00 -0.81 -3.51 121.76 115.36 2b6f s ALA 115 Ca 0.65 1.56 -0.29 0.00 0.00 0.00 0.00 51.96 53.88 2b6f s ALA 115 Cb -0.40 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 21.79 2b6f s ALA 115 CO 0.33 -0.26 1.15 0.21 0.00 0.00 0.00 175.76 177.19 2b6f s LYS 116 N 0.95 4.22 0.21 0.00 2.36 0.13 -2.55 119.74 125.07 2b6f s LYS 116 Ca -0.06 1.47 -0.30 0.00 -2.55 0.00 0.00 55.97 54.54 2b6f s LYS 116 Cb -0.06 -3.71 -0.08 0.00 -1.05 0.00 0.00 37.83 32.93 2b6f s LYS 116 CO -0.08 -0.70 0.98 -0.51 1.55 0.00 0.00 175.35 176.59 2b6f s LEU 117 N 3.41 4.59 -0.28 5.43 1.43 -1.17 -1.76 118.68 130.33 2b6f s LEU 117 Ca 0.49 1.97 -0.02 0.00 -1.03 0.00 0.00 54.13 55.55 2b6f s LEU 117 Cb -0.18 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.53 2b6f s LEU 117 CO 0.11 0.04 0.09 -0.69 0.23 0.00 0.00 176.35 176.13 2b6f s VAL 118 N -0.84 0.65 0.07 -1.59 1.01 -0.42 -4.43 120.40 114.85 2b6f s VAL 118 Ca 0.43 -1.12 -0.32 0.00 0.00 0.00 0.00 61.98 60.97 2b6f s VAL 118 Cb -0.27 -1.43 -0.11 0.00 0.00 0.00 0.00 36.38 34.58 2b6f s VAL 118 CO 0.33 -0.59 1.85 1.67 0.00 0.00 0.00 175.10 178.36 2b6f n GLN 119 N 4.95 2.61 -4.26 2.72 -0.06 -1.26 -0.46 117.38 121.63 2b6f n GLN 119 Ca -0.04 0.95 -0.24 0.00 -2.00 0.00 0.00 57.00 55.67 2b6f n GLN 119 Cb 0.43 -2.84 -0.07 0.00 -4.06 0.00 0.00 30.24 23.71 2b6f n GLN 119 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2b6f n SER 120 N 5.99 1.20 -4.53 1.69 7.64 -0.26 -4.84 113.62 120.52 2b6f n SER 120 Ca 0.19 -3.05 -0.24 0.00 1.01 0.00 0.00 58.87 56.79 2b6f n SER 120 Cb 0.35 0.98 -0.09 0.00 -1.01 0.00 0.00 64.21 64.44 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 -3.00 2.70 0.42 0.44 -4.23 -1.26 -4.60 115.64 106.11 2b6f s THR 121 Ca 0.20 -2.25 0.15 0.00 -1.18 0.00 0.00 61.69 58.60 2b6f s THR 121 Cb 0.01 -2.48 0.35 0.00 1.34 0.00 0.00 72.50 71.71 2b6f s THR 121 CO 0.14 -0.37 1.93 0.25 -0.54 0.00 0.00 174.62 176.03 2b6f h LEU 122 N 2.13 0.41 -0.45 4.79 5.85 -1.99 -1.21 115.31 124.85 2b6f h LEU 122 Ca -0.41 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.40 2b6f h LEU 122 Cb 1.26 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 2b6f h LEU 122 CO 0.61 0.22 0.10 0.28 -0.34 0.00 0.00 178.44 179.31 2b6f h SER 123 N 0.44 0.02 -0.76 1.25 0.02 -2.00 -0.55 113.55 111.98 2b6f h SER 123 Ca 0.35 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.47 2b6f h SER 123 Cb 0.76 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.33 2b6f h SER 123 CO -0.11 0.05 0.41 -0.78 -1.14 0.00 0.00 176.83 175.26 2b6f h ASP 124 N 0.24 0.58 -0.89 3.07 3.58 -1.62 0.45 116.42 121.82 2b6f h ASP 124 Ca 0.22 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.74 2b6f h ASP 124 Cb 0.27 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.22 2b6f h ASP 124 CO -0.28 0.34 0.59 0.25 -2.88 0.00 0.00 179.24 177.26 2b6f h LEU 125 N 0.71 1.01 -1.43 2.28 5.85 -1.07 -0.61 115.31 122.04 2b6f h LEU 125 Ca 0.37 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.15 2b6f h LEU 125 Cb 0.34 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2b6f h LEU 125 CO -0.25 0.72 0.48 -0.09 -0.34 0.00 0.00 178.44 178.96 2b6f h ARG 126 N 1.19 0.64 -0.38 1.25 2.43 0.10 0.56 114.38 120.16 2b6f h ARG 126 Ca 0.33 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.48 2b6f h ARG 126 Cb -0.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 2b6f h ARG 126 CO -0.08 0.42 0.25 0.28 -1.51 0.00 0.00 179.97 179.33 2b6f h VAL 127 N 0.66 1.06 0.01 0.20 2.07 -0.72 0.96 116.25 120.48 2b6f h VAL 127 Ca 0.33 -0.15 -0.26 0.00 0.82 0.00 0.00 66.70 67.44 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 -0.11 0.08 -1.40 -1.22 0.02 0.00 0.00 177.57 174.94 2b6f n TYR 128 N -4.48 1.01 -2.15 1.57 4.01 0.72 -4.53 117.16 113.30 2b6f n TYR 128 Ca 0.03 0.40 -0.27 0.00 -0.16 0.00 0.00 57.90 57.90 2b6f n TYR 128 Cb 0.11 -1.10 0.02 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 -4.32 5.27 -1.73 7.72 4.77 0.16 -4.87 117.00 124.00 2b6f n LEU 129 Ca -0.33 -4.92 0.00 0.00 -0.03 0.00 0.00 56.01 50.73 2b6f n LEU 129 Cb 0.73 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2b6f n LEU 129 CO 0.21 2.09 0.21 0.61 -1.33 0.00 0.00 177.39 179.17 2b6f n GLY 130 N -0.61 0.86 2.07 -0.72 0.00 0.33 -2.78 105.19 104.35 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 1.71 0.70 -1.31 4.61 0.00 -1.26 -4.92 120.51 120.04 2b6f n ALA 131 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2b6f n ALA 131 Cb 0.11 0.00 0.11 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 -2.88 6.42 -4.65 0.00 2.88 -1.17 -4.96 113.62 109.26 2b6f n SER 132 Ca 0.00 -3.73 -0.43 0.00 -1.33 0.00 0.00 58.87 53.38 2b6f n SER 132 Cb 0.00 -0.93 -0.02 0.00 -0.75 0.00 0.00 64.21 62.51 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 -4.34 4.45 0.48 2.46 2.01 -1.12 -5.03 115.64 114.55 2b6f s THR 133 Ca 0.62 1.73 -0.08 0.00 0.31 0.00 0.00 61.69 64.27 2b6f s THR 133 Cb 0.50 -4.20 0.11 0.00 0.01 0.00 0.00 72.50 68.92 2b6f s THR 133 CO 0.03 -0.25 0.66 -0.81 -0.69 0.00 0.00 174.62 173.56 2b6f n PRO 134 N 6.63 -0.63 -4.05 4.92 -0.04 -1.26 -5.05 135.00 135.51 2b6f n PRO 134 Ca 0.13 -1.02 -0.35 0.00 -0.04 0.00 0.00 63.50 62.22 2b6f n PRO 134 Cb 0.46 -0.67 -0.11 0.00 -0.04 0.00 0.00 33.50 33.14 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 -3.40 5.32 0.01 3.54 2.15 -1.26 -5.09 116.67 117.94 2b6f s ASP 135 Ca 0.37 -0.03 -0.16 0.00 0.43 0.00 0.00 52.55 53.16 2b6f s ASP 135 Cb -0.01 -1.91 -0.06 0.00 -0.30 0.00 0.00 42.92 40.64 2b6f s ASP 135 CO 0.26 0.13 0.44 -0.76 -0.17 0.00 0.00 175.17 175.07 2b6f s LEU 136 N 0.64 4.49 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.58 2b6f s LEU 136 Ca 0.02 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2b6f s LEU 136 Cb -0.13 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2b6f s LEU 136 CO 0.02 0.31 0.28 0.00 0.23 0.00 0.00 176.35 177.19