#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 -2.17 -1.00 4.61 0.00 -1.26 -5.16 120.51 115.54 2b6f n ALA 18 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2b6f n ALA 18 Cb 0.00 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.15 2b6f n ALA 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2b6f n PRO 19 N 0.48 0.56 0.00 0.00 -0.04 -1.26 -5.04 135.00 129.69 2b6f n PRO 19 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2b6f n PRO 19 Cb 0.73 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.19 2b6f n PRO 19 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2b6f n GLU 20 N -0.38 0.00 -1.65 0.54 0.28 -1.26 -5.04 120.64 113.13 2b6f n GLU 20 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2b6f n GLU 20 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 2b6f n GLU 20 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b6f n GLY 21 N 0.00 0.69 0.00 -1.84 0.00 -1.26 -4.94 105.19 97.84 2b6f n GLY 21 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.63 0.22 -3.20 1.61 -0.04 -1.26 -4.94 135.00 125.75 2b6f n PRO 22 Ca -0.01 0.08 -0.05 0.00 -0.04 0.00 0.00 63.50 63.48 2b6f n PRO 22 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.76 -1.25 3.43 0.55 0.00 -1.26 -4.71 105.19 102.71 2b6f n GLY 23 Ca 0.09 0.50 -0.48 0.00 0.00 0.00 0.00 46.02 46.13 2b6f n GLY 23 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b6f n PRO 24 N -2.00 0.47 -0.68 1.61 -0.02 -1.26 -4.93 135.00 128.19 2b6f n PRO 24 Ca -0.06 0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.40 2b6f n PRO 24 Cb 0.54 -2.07 0.08 0.00 -0.02 0.00 0.00 33.50 32.03 2b6f n PRO 24 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b6f n SER 25 N 10.40 -0.07 -0.42 2.55 3.41 -1.26 -4.94 113.62 123.29 2b6f n SER 25 Ca 0.52 -1.15 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 2b6f n SER 25 Cb 0.15 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2b6f n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b6f n GLY 26 N 1.64 -3.63 2.94 5.00 0.00 -1.26 -4.72 105.19 105.15 2b6f n GLY 26 Ca 0.06 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.08 3.89 0.00 -0.02 0.00 -1.26 -4.63 105.19 103.09 2b6f n GLY 27 Ca 0.00 -1.53 0.15 0.00 0.00 0.00 0.00 46.02 44.63 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 6.78 2.50 -2.74 4.61 0.00 -1.26 -4.16 120.51 126.24 2b6f n ALA 28 Ca 0.51 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 2b6f n ALA 28 Cb 0.41 -1.48 0.08 0.00 0.00 0.00 0.00 19.45 18.45 2b6f n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b6f n GLN 29 N -1.20 0.91 -3.64 0.00 10.64 -1.26 -5.12 117.38 117.72 2b6f n GLN 29 Ca 0.17 -1.83 -0.03 0.00 -1.83 0.00 0.00 57.00 53.47 2b6f n GLN 29 Cb 0.19 -1.18 -0.05 0.00 -0.86 0.00 0.00 30.24 28.34 2b6f n GLN 29 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 2b6f s GLY 30 N -1.41 -0.66 0.00 2.61 0.00 -1.26 -5.07 107.32 101.53 2b6f s GLY 30 Ca 0.26 2.42 0.00 0.00 0.00 0.00 0.00 44.72 47.40 2b6f s GLY 30 CO -0.13 2.82 0.00 0.61 0.00 0.00 0.00 173.10 176.40 2b6f n GLY 31 N 4.98 -2.14 3.57 0.20 0.00 -1.26 -4.99 105.19 105.56 2b6f n GLY 31 Ca -0.15 0.67 -0.02 0.00 0.00 0.00 0.00 46.02 46.52 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 0.58 -0.66 0.00 1.61 0.15 -1.26 -5.03 113.70 109.09 2b6f s SER 32 Ca 0.00 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2b6f s SER 32 Cb 0.00 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 2b6f s SER 32 CO 0.00 -0.15 0.00 -0.38 1.20 0.00 0.00 173.24 173.91 2b6f n ILE 33 N 4.36 0.00 -0.63 6.45 -0.00 -1.26 -5.09 119.36 123.18 2b6f n ILE 33 Ca -0.15 -0.01 -0.28 0.00 -0.00 0.00 0.00 62.75 62.31 2b6f n ILE 33 Cb 0.55 0.21 0.16 0.00 -0.00 0.00 0.00 39.64 40.57 2b6f n ILE 33 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2b6f n HIS 34 N -0.08 -1.77 -1.23 1.39 8.25 -1.26 -4.70 115.22 115.83 2b6f n HIS 34 Ca 0.00 0.10 -0.34 0.00 -0.26 0.00 0.00 57.72 57.23 2b6f n HIS 34 Cb 0.00 -1.48 -0.05 0.00 1.12 0.00 0.00 29.99 29.57 2b6f n HIS 34 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2b6f n SER 35 N -1.29 8.00 -1.74 0.41 7.64 -1.26 -4.80 113.62 120.58 2b6f n SER 35 Ca 0.02 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.36 2b6f n SER 35 Cb 0.55 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 2b6f n SER 35 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b6f n GLY 36 N 3.40 -5.03 3.62 0.23 0.00 -1.26 -4.76 105.19 101.39 2b6f n GLY 36 Ca 0.71 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 2b6f n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b6f s ARG 37 N -1.37 3.79 -0.30 1.61 3.00 -1.26 -4.95 118.95 119.46 2b6f s ARG 37 Ca 0.00 1.22 -0.02 0.00 0.00 0.00 0.00 55.73 56.93 2b6f s ARG 37 Cb 0.00 -3.95 0.12 0.00 0.00 0.00 0.00 34.95 31.12 2b6f s ARG 37 CO 0.00 -1.29 0.21 0.42 0.00 0.00 0.00 175.30 174.64 2b6f s ILE 38 N 4.85 -0.17 -0.44 1.52 1.01 -1.26 -5.10 121.20 121.60 2b6f s ILE 38 Ca 0.60 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 60.25 2b6f s ILE 38 Cb -0.17 -0.98 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2b6f s ILE 38 CO 0.27 -0.67 0.55 0.00 0.00 0.00 0.00 174.94 175.09 2b6f s ALA 39 N 2.00 3.38 0.19 9.38 0.00 -1.26 -5.01 121.76 130.45 2b6f s ALA 39 Ca 0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 2b6f s ALA 39 Cb -0.16 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2b6f s ALA 39 CO -0.28 -1.72 0.31 0.00 0.00 0.00 0.00 175.76 174.07 2b6f n ALA 40 N 5.96 -0.44 -1.78 0.00 0.00 -1.26 -5.01 120.51 117.99 2b6f n ALA 40 Ca -0.04 -0.77 -0.38 0.00 0.00 0.00 0.00 53.44 52.25 2b6f n ALA 40 Cb 0.47 0.62 -0.04 0.00 0.00 0.00 0.00 19.45 20.50 2b6f n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2b6f s VAL 41 N -2.60 3.73 -0.12 0.00 1.01 -1.26 -3.07 120.40 118.09 2b6f s VAL 41 Ca 0.13 1.44 -0.15 0.00 0.00 0.00 0.00 61.98 63.40 2b6f s VAL 41 Cb -0.01 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2b6f s VAL 41 CO 0.09 0.12 0.39 -1.00 0.00 0.00 0.00 175.10 174.70 2b6f s HIS 42 N -1.52 -0.39 -0.86 5.22 4.02 -1.04 -4.96 115.29 115.76 2b6f s HIS 42 Ca 0.53 0.91 -0.24 0.00 1.02 0.00 0.00 55.06 57.28 2b6f s HIS 42 Cb -0.24 0.15 0.06 0.00 -1.02 0.00 0.00 32.58 31.52 2b6f s HIS 42 CO 0.30 -0.26 1.28 -0.80 1.02 0.00 0.00 174.74 176.28 2b6f s ASN 43 N -0.15 6.35 -0.18 1.40 0.01 -1.26 -2.08 114.94 119.03 2b6f s ASN 43 Ca -0.03 -1.10 -0.21 0.00 -0.71 0.00 0.00 52.86 50.81 2b6f s ASN 43 Cb -0.03 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 2b6f s ASN 43 CO 0.02 -1.56 0.65 0.54 -1.51 0.00 0.00 177.10 175.23 2b6f s VAL 44 N 4.84 5.02 0.29 1.60 0.11 -0.97 -4.74 120.40 126.55 2b6f s VAL 44 Ca 0.37 1.24 -0.27 0.00 -2.93 0.00 0.00 61.98 60.39 2b6f s VAL 44 Cb -0.06 -3.97 -0.14 0.00 -1.53 0.00 0.00 36.38 30.68 2b6f s VAL 44 CO 0.02 0.13 0.88 -2.65 -3.33 0.00 0.00 175.10 170.15 2b6f n PRO 45 N 4.86 1.03 0.08 1.54 -0.02 -1.26 -2.73 135.00 138.50 2b6f n PRO 45 Ca -0.01 0.36 -0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2b6f n PRO 45 Cb 0.50 -1.66 0.29 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.68 0.29 -1.97 2.45 3.38 -1.86 -2.91 115.31 116.38 2b6f h LEU 46 Ca -0.38 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2b6f h LEU 46 Cb 1.36 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2b6f h LEU 46 CO 0.59 0.55 -0.09 0.77 0.09 0.00 0.00 178.44 180.35 2b6f h SER 47 N 0.27 0.00 -0.74 -0.43 4.64 -1.89 -2.69 113.55 112.71 2b6f h SER 47 Ca 0.04 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.11 2b6f h SER 47 Cb 0.60 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.54 2b6f h SER 47 CO 0.04 0.09 0.30 1.33 -0.87 0.00 0.00 176.83 177.72 2b6f n VAL 48 N -4.12 2.93 -3.21 0.95 0.24 -1.10 -4.94 118.33 109.08 2b6f n VAL 48 Ca -0.03 -1.77 -0.39 0.00 -2.04 0.00 0.00 64.34 60.12 2b6f n VAL 48 Cb 0.17 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.12 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 -3.06 4.32 -0.32 1.34 1.43 -1.02 -4.45 118.68 116.93 2b6f s LEU 49 Ca 0.54 1.01 -0.14 0.00 -1.03 0.00 0.00 54.13 54.51 2b6f s LEU 49 Cb 0.44 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 2b6f s LEU 49 CO 0.12 -0.01 0.30 -0.63 0.23 0.00 0.00 176.35 176.36 2b6f s ILE 50 N 0.47 5.23 -0.35 -0.59 1.01 -0.80 -5.01 121.20 121.15 2b6f s ILE 50 Ca 0.31 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 61.03 2b6f s ILE 50 Cb -0.17 -3.72 0.12 0.00 0.01 0.00 0.00 42.46 38.71 2b6f s ILE 50 CO 0.14 0.03 0.16 -0.13 0.00 0.00 0.00 174.94 175.15 2b6f s ARG 51 N 1.89 0.80 -0.46 2.79 0.52 -1.26 -2.87 118.95 120.36 2b6f s ARG 51 Ca 0.10 -1.34 0.02 0.00 -0.52 0.00 0.00 55.73 53.99 2b6f s ARG 51 Cb -0.17 -1.88 0.56 0.00 0.52 0.00 0.00 34.95 33.98 2b6f s ARG 51 CO 0.11 -1.08 1.89 -0.35 0.02 0.00 0.00 175.30 175.89 2b6f n PRO 52 N 4.36 2.25 -3.84 3.54 -0.04 -1.26 -4.92 135.00 135.09 2b6f n PRO 52 Ca 0.03 -2.82 -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 -3.15 1.67 0.85 1.53 1.02 -1.26 -5.16 118.68 114.18 2b6f s LEU 53 Ca 0.54 0.08 -0.12 0.00 0.02 0.00 0.00 54.13 54.65 2b6f s LEU 53 Cb 0.45 0.11 0.10 0.00 0.02 0.00 0.00 46.19 46.87 2b6f s LEU 53 CO 0.07 -0.04 1.12 -2.16 0.02 0.00 0.00 176.35 175.36 2b6f s PRO 54 N 0.26 1.62 0.14 1.29 0.04 -1.26 -5.09 135.00 132.00 2b6f s PRO 54 Ca -0.02 0.46 -0.18 0.00 0.04 0.00 0.00 61.00 61.30 2b6f s PRO 54 Cb -0.03 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.68 2b6f s PRO 54 CO -0.01 -1.90 0.46 -1.12 0.04 0.00 0.00 177.00 174.47 2b6f s SER 55 N -3.97 -0.33 -0.26 6.66 0.01 -1.26 -5.14 113.70 109.41 2b6f s SER 55 Ca 0.62 -0.23 -0.06 0.00 1.31 0.00 0.00 55.95 57.59 2b6f s SER 55 Cb -0.15 0.51 -0.01 0.00 0.21 0.00 0.00 66.02 66.59 2b6f s SER 55 CO 0.54 -0.89 0.05 0.54 0.41 0.00 0.00 173.24 173.88 2b6f s VAL 56 N -3.79 3.95 0.02 3.43 0.11 -1.26 -5.09 120.40 117.76 2b6f s VAL 56 Ca 0.02 -0.45 -0.05 0.00 -2.93 0.00 0.00 61.98 58.57 2b6f s VAL 56 Cb 0.01 -2.91 -0.05 0.00 -1.53 0.00 0.00 36.38 31.90 2b6f s VAL 56 CO -0.12 0.26 0.25 -0.76 -3.33 0.00 0.00 175.10 171.40 2b6f s LEU 57 N 1.54 4.36 -0.15 2.54 1.43 -1.26 -4.98 118.68 122.16 2b6f s LEU 57 Ca 0.05 0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2b6f s LEU 57 Cb -0.16 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 2b6f s LEU 57 CO 0.01 0.23 0.07 -0.62 0.23 0.00 0.00 176.35 176.28 2b6f s ASP 58 N -1.86 5.76 0.38 2.29 -1.08 -1.26 -5.00 116.67 115.89 2b6f s ASP 58 Ca 0.29 0.19 0.27 0.00 -0.52 0.00 0.00 52.55 52.77 2b6f s ASP 58 Cb -0.13 -1.90 0.85 0.00 -1.46 0.00 0.00 42.92 40.29 2b6f s ASP 58 CO 0.18 0.27 1.77 1.55 0.52 0.00 0.00 175.17 179.46 2b6f h PRO 59 N 6.02 0.00 0.12 4.34 0.13 -2.00 -2.99 132.00 137.62 2b6f h PRO 59 Ca -0.44 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.39 2b6f h PRO 59 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2b6f h PRO 59 CO 0.65 0.00 -1.57 0.00 -0.23 0.00 0.00 178.00 176.85 2b6f h ALA 60 N 2.17 0.23 -0.05 -0.56 0.00 -2.00 -3.23 119.26 115.82 2b6f h ALA 60 Ca 0.00 -1.17 -0.12 0.00 0.00 0.00 0.00 54.91 53.63 2b6f h ALA 60 Cb 0.68 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2b6f h ALA 60 CO 0.00 0.95 -0.50 -0.22 0.00 0.00 0.00 179.25 179.47 2b6f h LYS 61 N -0.22 0.13 0.22 0.00 3.64 -2.00 -2.30 116.57 116.04 2b6f h LYS 61 Ca -0.34 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 2b6f h LYS 61 Cb 1.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 2b6f h LYS 61 CO 0.06 0.60 -0.10 0.28 -2.27 0.00 0.00 179.45 178.02 2b6f h VAL 62 N 0.10 0.86 -0.95 2.00 2.07 -1.67 -1.52 116.25 117.14 2b6f h VAL 62 Ca 0.00 -0.72 0.08 0.00 0.82 0.00 0.00 66.70 66.88 2b6f h VAL 62 Cb 0.92 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 2b6f h VAL 62 CO 0.07 0.15 0.61 1.56 0.02 0.00 0.00 177.57 179.99 2b6f h GLN 63 N -0.67 1.01 -0.85 1.57 4.20 -1.57 0.29 115.11 119.08 2b6f h GLN 63 Ca -0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2b6f h GLN 63 Cb 0.47 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 2b6f h GLN 63 CO 0.05 0.67 0.47 1.03 -0.67 0.00 0.00 178.83 180.38 2b6f h SER 64 N 1.04 1.05 -0.05 1.46 0.87 -1.27 0.24 113.55 116.90 2b6f h SER 64 Ca 0.43 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.84 2b6f h SER 64 Cb 0.29 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2b6f h SER 64 CO -0.18 0.84 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.66 2b6f h LEU 65 N 1.18 0.28 -1.50 2.23 3.38 0.06 -0.70 115.31 120.24 2b6f h LEU 65 Ca 0.30 -0.66 0.14 0.00 0.09 0.00 0.00 57.88 57.76 2b6f h LEU 65 Cb 0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2b6f h LEU 65 CO -0.05 0.89 0.52 0.58 0.09 0.00 0.00 178.44 180.47 2b6f h VAL 66 N -0.32 0.81 0.00 1.22 2.07 -0.26 0.23 116.25 120.01 2b6f h VAL 66 Ca -0.01 -0.17 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 2b6f h VAL 66 Cb 0.88 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2b6f h VAL 66 CO 0.05 0.09 -0.90 0.44 0.02 0.00 0.00 177.57 177.26 2b6f h ASP 67 N 0.49 0.35 0.09 0.57 3.32 -0.81 -2.64 116.42 117.79 2b6f h ASP 67 Ca 0.39 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2b6f h ASP 67 Cb 0.80 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2b6f h ASP 67 CO -0.14 1.08 -0.04 0.74 -1.72 0.00 0.00 179.24 179.16 2b6f h THR 68 N 0.15 1.11 -0.93 0.35 2.02 0.94 0.68 112.91 117.23 2b6f h THR 68 Ca -0.06 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.38 2b6f h THR 68 Cb 1.53 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 69.50 2b6f h THR 68 CO 0.14 0.19 0.60 0.40 0.37 0.00 0.00 175.52 177.22 2b6f h ILE 69 N -0.48 1.14 0.02 3.11 2.04 -1.06 1.79 117.51 124.05 2b6f h ILE 69 Ca -0.01 -0.39 -0.21 0.00 1.00 0.00 0.00 64.86 65.25 2b6f h ILE 69 Cb 0.41 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 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 1.15 0.21 0.11 2.37 3.08 -1.36 -3.20 114.38 116.74 2b6f h ARG 70 Ca 0.38 -0.25 -0.32 0.00 0.07 0.00 0.00 59.98 59.86 2b6f h ARG 70 Cb 0.04 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2b6f h ARG 70 CO -0.13 0.99 -1.66 1.49 -1.07 0.00 0.00 179.97 179.59 2b6f h GLU 71 N 0.11 0.24 -1.13 0.04 4.81 0.10 -3.45 114.58 115.29 2b6f h GLU 71 Ca -0.05 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2b6f h GLU 71 Cb 1.57 0.15 -0.22 0.00 0.63 0.00 0.00 28.75 30.88 2b6f h GLU 71 CO 0.14 1.07 -0.40 0.34 -0.73 0.00 0.00 179.01 179.43 2b6f s ASP 72 N -6.91 -1.25 0.00 1.04 -1.08 0.60 -5.02 116.67 104.05 2b6f s ASP 72 Ca -0.12 0.12 0.20 0.00 -0.52 0.00 0.00 52.55 52.23 2b6f s ASP 72 Cb 0.07 1.87 0.88 0.00 -1.46 0.00 0.00 42.92 44.28 2b6f s ASP 72 CO 0.83 -0.31 1.63 -0.81 0.52 0.00 0.00 175.17 177.04 2b6f n PRO 73 N 5.41 0.07 0.02 4.34 -0.04 -1.21 -3.19 135.00 140.40 2b6f n PRO 73 Ca 0.04 0.15 -0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2b6f n PRO 73 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.00 3.54 3.32 -1.91 -3.29 116.42 118.08 2b6f h ASP 74 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b6f h ASP 74 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2b6f h ASP 74 CO 0.00 0.93 0.00 -1.54 -1.72 0.00 0.00 179.24 176.91 2b6f n SER 75 N -3.14 1.05 -3.81 6.45 3.41 -1.19 -4.53 113.62 111.86 2b6f n SER 75 Ca -0.09 -1.80 -0.30 0.00 -0.26 0.00 0.00 58.87 56.42 2b6f n SER 75 Cb 0.98 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.91 1.17 0.71 -3.33 1.01 -1.24 -5.05 120.40 112.77 2b6f s VAL 76 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 61.98 60.43 2b6f s VAL 76 Cb 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2b6f s VAL 76 CO 0.00 -0.52 1.07 -2.16 0.00 0.00 0.00 175.10 173.49 2b6f s PRO 77 N 1.49 2.78 0.94 2.72 0.04 -1.26 -5.05 135.00 136.66 2b6f s PRO 77 Ca 0.06 0.72 -0.12 0.00 0.04 0.00 0.00 61.00 61.70 2b6f s PRO 77 Cb -0.18 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.53 2b6f s PRO 77 CO -0.18 -1.15 1.13 -1.25 0.04 0.00 0.00 177.00 175.59 2b6f s PRO 78 N -5.17 0.92 0.38 0.56 0.04 -1.26 -5.05 135.00 125.42 2b6f s PRO 78 Ca 0.58 0.32 0.08 0.00 0.04 0.00 0.00 61.00 62.02 2b6f s PRO 78 Cb -0.13 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2b6f s PRO 78 CO 0.54 -2.35 0.29 0.96 0.04 0.00 0.00 177.00 176.48 2b6f s ILE 79 N -3.21 2.99 -0.02 0.56 -4.36 -1.23 -4.82 121.20 111.10 2b6f s ILE 79 Ca 0.64 -1.44 -0.20 0.00 -0.26 0.00 0.00 60.65 59.39 2b6f s ILE 79 Cb -0.15 -3.06 -0.05 0.00 1.25 0.00 0.00 42.46 40.44 2b6f s ILE 79 CO 0.54 -0.09 0.59 -1.81 0.24 0.00 0.00 174.94 174.41 2b6f s ASP 80 N -4.02 6.94 -0.00 4.36 1.01 -1.26 0.23 116.67 123.93 2b6f s ASP 80 Ca 0.43 1.12 0.01 0.00 0.71 0.00 0.00 52.55 54.82 2b6f s ASP 80 Cb -0.03 -2.36 -0.00 0.00 1.01 0.00 0.00 42.92 41.54 2b6f s ASP 80 CO 0.26 0.08 -0.02 -0.69 0.21 0.00 0.00 175.17 175.00 2b6f s VAL 81 N -0.03 0.20 -0.01 -1.27 1.01 -0.83 -4.61 120.40 114.85 2b6f s VAL 81 Ca 0.31 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 2b6f s VAL 81 Cb -0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2b6f s VAL 81 CO 0.16 0.06 0.68 -0.76 0.00 0.00 0.00 175.10 175.24 2b6f s LEU 82 N -0.00 4.39 -0.32 3.92 1.43 -0.82 -1.56 118.68 125.73 2b6f s LEU 82 Ca 0.00 1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 54.30 2b6f s LEU 82 Cb -0.02 -3.06 0.03 0.00 0.03 0.00 0.00 46.19 43.17 2b6f s LEU 82 CO -0.00 0.00 0.07 0.86 0.23 0.00 0.00 176.35 177.51 2b6f s TRP 83 N 0.18 3.22 0.04 0.29 -0.00 -0.69 -2.25 118.94 119.73 2b6f s TRP 83 Ca 0.35 -1.43 0.05 0.00 -0.00 0.00 0.00 56.10 55.07 2b6f s TRP 83 Cb -0.19 -2.22 -0.02 0.00 -0.00 0.00 0.00 33.47 31.04 2b6f s TRP 83 CO 0.19 -0.71 -0.15 0.42 -0.00 0.00 0.00 176.95 176.70 2b6f s ILE 84 N 1.39 1.19 0.21 5.86 1.01 -1.09 -1.56 121.20 128.21 2b6f s ILE 84 Ca -0.01 -1.04 0.07 0.00 0.00 0.00 0.00 60.65 59.67 2b6f s ILE 84 Cb -0.19 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2b6f s ILE 84 CO 0.01 0.03 0.09 -0.54 0.00 0.00 0.00 174.94 174.53 2b6f s LYS 85 N -1.16 2.65 0.00 2.79 1.02 -1.26 -1.03 119.74 122.75 2b6f s LYS 85 Ca 0.02 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.92 2b6f s LYS 85 Cb -0.08 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2b6f s LYS 85 CO 0.01 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 2b6f n GLY 86 N -0.61 1.71 0.00 -3.33 0.00 -0.65 -4.94 105.19 97.38 2b6f n GLY 86 Ca -0.08 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 43.93 2b6f n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 87 N -3.00 1.75 -2.17 4.61 0.00 -1.02 -2.96 120.51 117.73 2b6f n ALA 87 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2b6f n ALA 87 Cb 0.00 -1.23 0.09 0.00 0.00 0.00 0.00 19.45 18.31 2b6f n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b6f n GLN 88 N -1.36 1.45 0.00 0.00 6.02 -0.52 -4.95 117.38 118.02 2b6f n GLN 88 Ca 0.06 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.98 2b6f n GLN 88 Cb 0.13 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.18 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 -0.44 2.11 3.41 1.08 0.00 -1.15 -4.91 105.19 105.29 2b6f n GLY 89 Ca 0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.87 0.22 3.73 -0.02 0.00 -1.19 -4.51 105.19 101.55 2b6f n GLY 90 Ca 0.00 0.98 -0.41 0.00 0.00 0.00 0.00 46.02 46.59 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 7.48 7.37 -0.08 1.61 1.01 -1.26 -1.63 116.67 131.16 2b6f s ASP 91 Ca 1.14 1.95 0.01 0.00 0.71 0.00 0.00 52.55 56.36 2b6f s ASP 91 Cb -1.01 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 40.34 2b6f s ASP 91 CO 0.52 -0.16 -0.11 -0.31 0.21 0.00 0.00 175.17 175.32 2b6f s TYR 92 N -0.08 1.51 -0.24 4.23 2.02 -0.19 -4.99 117.35 119.61 2b6f s TYR 92 Ca 0.49 -0.64 -0.09 0.00 -0.37 0.00 0.00 57.07 56.46 2b6f s TYR 92 Cb -0.27 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.10 2b6f s TYR 92 CO 0.32 -0.37 0.11 -0.06 -1.57 0.00 0.00 175.55 173.99 2b6f s PHE 93 N 1.00 3.19 -0.19 2.71 0.08 -1.26 -2.68 117.98 120.83 2b6f s PHE 93 Ca -0.08 -0.07 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 2b6f s PHE 93 Cb -0.15 -2.24 -0.03 0.00 -0.57 0.00 0.00 43.02 40.03 2b6f s PHE 93 CO -0.00 -0.13 -0.00 0.71 -0.10 0.00 0.00 175.22 175.70 2b6f s TYR 94 N 1.29 3.05 -0.21 0.36 1.51 -0.95 -1.91 117.35 120.49 2b6f s TYR 94 Ca 0.06 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2b6f s TYR 94 Cb -0.14 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 2b6f s TYR 94 CO 0.05 -0.15 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.10 2b6f s SER 95 N 0.79 3.80 -0.59 2.29 0.01 -1.14 -1.95 113.70 116.92 2b6f s SER 95 Ca 0.00 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 56.75 2b6f s SER 95 Cb -0.14 -1.62 0.14 0.00 0.21 0.00 0.00 66.02 64.61 2b6f s SER 95 CO 0.02 -0.02 0.35 -0.36 0.41 0.00 0.00 173.24 173.64 2b6f s PHE 96 N 1.38 3.33 -4.00 2.43 0.08 -1.26 -4.75 117.98 115.19 2b6f s PHE 96 Ca 0.05 -3.24 0.00 0.00 0.12 0.00 0.00 56.93 53.86 2b6f s PHE 96 Cb -0.14 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 2b6f s PHE 96 CO -0.08 -0.67 0.00 0.41 -0.10 0.00 0.00 175.22 174.79 2b6f n GLY 97 N 2.67 0.68 1.85 4.36 0.00 -1.26 -4.98 105.19 108.51 2b6f n GLY 97 Ca 0.11 -1.74 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 2b6f n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b6f n GLY 98 N 0.00 0.30 0.20 -0.02 0.00 -1.26 -4.72 105.19 99.69 2b6f n GLY 98 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.09 -0.38 -0.67 0.00 3.86 -1.94 -2.66 115.15 113.45 2b6f h HIS 100 Ca 0.25 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.63 2b6f h HIS 100 Cb 0.38 0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 2b6f h HIS 100 CO -0.34 -0.06 0.47 0.00 0.86 0.00 0.00 177.93 178.86 2b6f h ARG 101 N -0.72 0.07 -0.40 2.45 3.08 -1.84 0.10 114.38 117.12 2b6f h ARG 101 Ca -0.04 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2b6f h ARG 101 Cb 0.49 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2b6f h ARG 101 CO 0.07 0.05 0.03 -0.92 -1.07 0.00 0.00 179.97 178.12 2b6f h TYR 102 N 0.07 0.75 -0.68 3.04 5.03 -0.39 -1.70 116.97 123.10 2b6f h TYR 102 Ca 0.32 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.51 2b6f h TYR 102 Cb 1.17 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 39.22 2b6f h TYR 102 CO -0.00 0.75 0.43 0.00 -1.32 0.00 0.00 178.16 178.02 2b6f h ALA 103 N 0.90 0.86 -0.17 1.82 0.00 -0.47 0.49 119.26 122.69 2b6f h ALA 103 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2b6f h ALA 103 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b6f h ALA 103 CO 0.02 0.31 0.08 0.00 0.00 0.00 0.00 179.25 179.65 2b6f h ALA 104 N 1.23 0.21 -0.43 0.00 0.00 -1.20 0.50 119.26 119.58 2b6f h ALA 104 Ca 0.25 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2b6f h ALA 104 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b6f h ALA 104 CO -0.05 -0.23 -0.06 1.88 0.00 0.00 0.00 179.25 180.80 2b6f h TYR 105 N 0.14 0.88 -0.46 0.00 0.05 -1.01 -1.61 116.97 114.96 2b6f h TYR 105 Ca 0.06 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 2b6f h TYR 105 Cb 0.11 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 2b6f h TYR 105 CO -0.03 0.88 0.21 0.37 -1.05 0.00 0.00 178.16 178.55 2b6f h GLN 106 N 0.62 0.67 -0.41 4.88 -0.00 0.21 -2.62 115.11 118.47 2b6f h GLN 106 Ca 0.11 -0.10 0.01 0.00 -0.00 0.00 0.00 58.65 58.67 2b6f h GLN 106 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.91 2b6f h GLN 106 CO 0.03 0.58 0.25 0.37 0.00 0.00 0.00 178.83 180.06 2b6f h GLN 107 N 0.60 0.50 0.00 1.69 -0.00 0.17 0.41 115.11 118.48 2b6f h GLN 107 Ca 0.16 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2b6f h GLN 107 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.50 2b6f h GLN 107 CO -0.02 0.33 0.00 1.28 0.00 0.00 0.00 178.83 180.42 2b6f n LEU 108 N -4.83 0.00 -3.77 -2.39 4.77 -0.62 -4.78 117.00 105.38 2b6f n LEU 108 Ca 0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.70 2b6f n LEU 108 Cb 0.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2b6f n LEU 108 CO 0.33 0.00 -0.02 1.67 -1.33 0.00 0.00 177.39 178.04 2b6f n GLN 109 N -0.54 -3.36 -2.06 3.23 -0.06 0.13 -4.90 117.38 109.83 2b6f n GLN 109 Ca 0.01 0.41 -0.33 0.00 -2.00 0.00 0.00 57.00 55.09 2b6f n GLN 109 Cb 0.00 -5.14 0.01 0.00 -4.06 0.00 0.00 30.24 21.06 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 -6.44 3.29 0.02 3.69 1.81 -1.01 -4.97 118.95 115.33 2b6f s ARG 110 Ca 0.57 1.25 -0.17 0.00 -1.72 0.00 0.00 55.73 55.66 2b6f s ARG 110 Cb -0.31 -2.03 -0.31 0.00 -0.45 0.00 0.00 34.95 31.86 2b6f s ARG 110 CO 0.70 -0.84 1.02 0.93 -0.68 0.00 0.00 175.30 176.43 2b6f h GLU 111 N 0.51 0.51 -5.00 3.54 4.39 -1.90 -3.47 114.58 113.15 2b6f h GLU 111 Ca -0.47 -0.75 -0.53 0.00 0.34 0.00 0.00 59.36 57.95 2b6f h GLU 111 Cb 1.22 0.26 -0.13 0.00 -0.10 0.00 0.00 28.75 30.00 2b6f h GLU 111 CO 0.57 1.34 -0.52 0.95 -1.16 0.00 0.00 179.01 180.19 2b6f s THR 112 N -2.76 0.49 0.00 1.13 -4.23 -1.26 -2.98 115.64 106.03 2b6f s THR 112 Ca -0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 2b6f s THR 112 Cb 0.04 -2.40 -0.00 0.00 1.34 0.00 0.00 72.50 71.47 2b6f s THR 112 CO 0.90 0.00 -0.02 -0.51 -0.54 0.00 0.00 174.62 174.46 2b6f s ILE 113 N -3.30 0.12 0.14 2.99 2.07 -1.10 -4.84 121.20 117.28 2b6f s ILE 113 Ca 0.28 -0.19 -0.31 0.00 -1.41 0.00 0.00 60.65 59.02 2b6f s ILE 113 Cb 0.03 -0.13 -0.08 0.00 0.13 0.00 0.00 42.46 42.40 2b6f s ILE 113 CO 0.17 -0.05 1.41 -2.84 -1.91 0.00 0.00 174.94 171.72 2b6f s PRO 114 N -0.25 4.31 -0.14 3.50 0.02 -1.26 -2.29 135.00 138.88 2b6f s PRO 114 Ca -0.02 2.12 -0.10 0.00 0.02 0.00 0.00 61.00 63.03 2b6f s PRO 114 Cb -0.02 -3.22 0.05 0.00 0.02 0.00 0.00 34.50 31.33 2b6f s PRO 114 CO -0.00 -0.44 0.36 0.00 -0.33 0.00 0.00 177.00 176.59 2b6f s ALA 115 N 0.93 -0.88 -0.41 -1.55 0.00 -0.88 -3.56 121.76 115.41 2b6f s ALA 115 Ca 0.64 1.21 -0.29 0.00 0.00 0.00 0.00 51.96 53.52 2b6f s ALA 115 Cb -0.38 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.03 2b6f s ALA 115 CO 0.32 -0.21 1.18 0.15 0.00 0.00 0.00 175.76 177.19 2b6f s LYS 116 N 0.87 3.81 0.26 0.00 1.02 0.14 -2.50 119.74 123.33 2b6f s LYS 116 Ca -0.06 0.82 -0.30 0.00 0.02 0.00 0.00 55.97 56.45 2b6f s LYS 116 Cb -0.06 -3.88 -0.09 0.00 -0.52 0.00 0.00 37.83 33.28 2b6f s LYS 116 CO -0.06 -1.26 1.11 -0.51 -0.92 0.00 0.00 175.35 173.70 2b6f s LEU 117 N 4.38 4.53 -0.26 3.17 1.43 -1.17 -1.97 118.68 128.79 2b6f s LEU 117 Ca 0.50 2.25 -0.02 0.00 -1.03 0.00 0.00 54.13 55.82 2b6f s LEU 117 Cb -0.10 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.58 2b6f s LEU 117 CO 0.27 -0.18 0.08 -0.69 0.23 0.00 0.00 176.35 176.07 2b6f s VAL 118 N -0.94 0.49 0.18 -1.59 1.01 -0.60 -4.39 120.40 114.57 2b6f s VAL 118 Ca 0.46 -0.91 -0.32 0.00 0.00 0.00 0.00 61.98 61.21 2b6f s VAL 118 Cb -0.32 -1.24 -0.16 0.00 0.00 0.00 0.00 36.38 34.66 2b6f s VAL 118 CO 0.40 -0.51 1.00 0.00 0.00 0.00 0.00 175.10 175.98 2b6f n GLN 119 N 5.03 0.83 -3.97 2.72 3.00 -1.26 -1.71 117.38 122.02 2b6f n GLN 119 Ca -0.06 0.30 -0.16 0.00 -0.01 0.00 0.00 57.00 57.07 2b6f n GLN 119 Cb 0.44 -1.67 -0.05 0.00 0.00 0.00 0.00 30.24 28.95 2b6f n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2b6f n SER 120 N 1.82 -0.95 -4.32 1.08 7.64 -0.60 -4.77 113.62 113.52 2b6f n SER 120 Ca 0.15 -2.93 -0.17 0.00 1.01 0.00 0.00 58.87 56.93 2b6f n SER 120 Cb 0.24 1.94 -0.10 0.00 -1.01 0.00 0.00 64.21 65.28 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 -3.05 1.53 0.44 0.44 -4.23 -1.26 -4.67 115.64 104.84 2b6f s THR 121 Ca 0.33 -2.15 0.16 0.00 -1.18 0.00 0.00 61.69 58.85 2b6f s THR 121 Cb 0.01 -2.03 0.36 0.00 1.34 0.00 0.00 72.50 72.17 2b6f s THR 121 CO 0.23 -0.61 1.94 0.25 -0.54 0.00 0.00 174.62 175.90 2b6f h LEU 122 N 2.60 0.35 -0.67 4.79 5.85 -1.98 -0.60 115.31 125.65 2b6f h LEU 122 Ca -0.38 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.43 2b6f h LEU 122 Cb 1.21 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2b6f h LEU 122 CO 0.63 0.19 0.35 -1.28 -0.34 0.00 0.00 178.44 177.99 2b6f h SER 123 N 0.37 0.49 -0.87 1.25 0.87 -2.00 -0.52 113.55 113.15 2b6f h SER 123 Ca 0.34 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.98 2b6f h SER 123 Cb 0.82 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.68 2b6f h SER 123 CO -0.10 0.31 0.56 -0.78 -0.53 0.00 0.00 176.83 176.29 2b6f h ASP 124 N 0.63 0.93 -0.69 6.23 3.58 -1.51 -1.23 116.42 124.37 2b6f h ASP 124 Ca 0.31 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 2b6f h ASP 124 Cb 0.26 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 2b6f h ASP 124 CO -0.22 0.64 0.32 0.25 -2.88 0.00 0.00 179.24 177.35 2b6f h LEU 125 N 1.09 0.94 -1.25 2.28 5.85 -1.05 -1.70 115.31 121.46 2b6f h LEU 125 Ca 0.35 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2b6f h LEU 125 Cb 0.00 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2b6f h LEU 125 CO -0.12 0.81 0.52 -0.09 -0.34 0.00 0.00 178.44 179.23 2b6f h ARG 126 N 1.02 0.94 -0.65 1.25 2.43 -0.08 0.63 114.38 119.92 2b6f h ARG 126 Ca 0.24 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.44 2b6f h ARG 126 Cb 0.14 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2b6f h ARG 126 CO -0.03 0.62 0.43 0.28 -1.51 0.00 0.00 179.97 179.77 2b6f h VAL 127 N 0.97 0.94 0.02 0.20 2.07 -0.88 1.15 116.25 120.72 2b6f h VAL 127 Ca 0.32 -0.18 -0.27 0.00 0.82 0.00 0.00 66.70 67.39 2b6f h VAL 127 Cb 0.05 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2b6f h VAL 127 CO -0.09 0.10 -1.46 -1.22 0.02 0.00 0.00 177.57 174.92 2b6f n TYR 128 N -4.48 1.00 -2.08 1.57 4.01 0.13 -4.53 117.16 112.78 2b6f n TYR 128 Ca 0.10 0.39 -0.28 0.00 -0.16 0.00 0.00 57.90 57.95 2b6f n TYR 128 Cb 0.32 -1.11 0.02 0.00 -0.31 0.00 0.00 39.34 38.27 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 -4.27 5.40 -1.82 7.72 4.77 0.20 -4.87 117.00 124.14 2b6f n LEU 129 Ca -0.33 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 50.78 2b6f n LEU 129 Cb 0.75 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2b6f n LEU 129 CO 0.22 2.05 0.25 0.61 -1.33 0.00 0.00 177.39 179.18 2b6f n GLY 130 N -0.64 0.98 2.11 -0.72 0.00 0.40 -2.83 105.19 104.49 2b6f n GLY 130 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 1.81 1.09 -1.27 4.61 0.00 -1.26 -4.91 120.51 120.58 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 0.13 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.70 2b6f n ALA 131 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b6f n SER 132 N -3.22 6.02 -4.65 0.00 3.41 -1.19 -4.96 113.62 109.03 2b6f n SER 132 Ca 0.00 -3.69 -0.43 0.00 -0.26 0.00 0.00 58.87 54.49 2b6f n SER 132 Cb 0.00 -0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 63.01 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2b6f s THR 133 N -4.12 4.19 0.51 6.66 2.01 -1.13 -5.02 115.64 118.73 2b6f s THR 133 Ca 0.61 1.41 -0.08 0.00 0.31 0.00 0.00 61.69 63.94 2b6f s THR 133 Cb 0.49 -4.00 0.12 0.00 0.01 0.00 0.00 72.50 69.11 2b6f s THR 133 CO 0.04 -0.23 0.69 -0.81 -0.69 0.00 0.00 174.62 173.62 2b6f n PRO 134 N 6.86 -0.65 -4.04 4.92 -0.04 -1.26 -5.05 135.00 135.74 2b6f n PRO 134 Ca 0.14 -1.09 -0.35 0.00 -0.04 0.00 0.00 63.50 62.17 2b6f n PRO 134 Cb 0.45 -0.70 -0.11 0.00 -0.04 0.00 0.00 33.50 33.10 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 -3.53 5.41 0.03 3.54 -1.08 -1.26 -5.09 116.67 114.69 2b6f s ASP 135 Ca 0.39 -0.00 -0.19 0.00 -0.52 0.00 0.00 52.55 52.23 2b6f s ASP 135 Cb -0.01 -1.93 -0.06 0.00 -1.46 0.00 0.00 42.92 39.46 2b6f s ASP 135 CO 0.27 0.14 0.56 -0.76 0.52 0.00 0.00 175.17 175.90 2b6f s LEU 136 N 0.57 4.47 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.49 2b6f s LEU 136 Ca 0.02 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 2b6f s LEU 136 Cb -0.13 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2b6f s LEU 136 CO 0.01 0.20 0.28 0.00 0.23 0.00 0.00 176.35 177.08