#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 2.79 1.00 4.61 0.00 -1.26 -5.05 121.76 123.85 2b6f s ALA 18 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2b6f s ALA 18 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2b6f s ALA 18 CO 0.00 -0.63 0.00 -0.35 0.00 0.00 0.00 175.76 174.78 2b6f n PRO 19 N -1.62 0.66 -3.67 0.00 -0.04 -1.26 -5.11 135.00 123.96 2b6f n PRO 19 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 2b6f n PRO 19 Cb 0.53 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.92 2b6f n PRO 19 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2b6f s GLU 20 N -0.59 0.87 1.10 0.54 2.02 -1.26 -5.15 118.70 116.23 2b6f s GLU 20 Ca 0.00 -0.23 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 2b6f s GLU 20 Cb 0.00 0.39 0.06 0.00 0.10 0.00 0.00 34.13 34.68 2b6f s GLU 20 CO 0.00 -0.28 -0.28 0.41 0.02 0.00 0.00 175.26 175.13 2b6f n GLY 21 N 0.76 -2.60 3.55 -1.39 0.00 -1.26 -4.78 105.19 99.47 2b6f n GLY 21 Ca -0.19 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.18 2.93 1.15 1.61 0.04 -1.26 -4.88 135.00 131.41 2b6f s PRO 22 Ca 0.52 0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.68 2b6f s PRO 22 Cb -0.07 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.15 2b6f s PRO 22 CO 0.65 -2.44 0.00 0.41 0.04 0.00 0.00 177.00 175.66 2b6f n GLY 23 N 5.58 -0.45 3.19 0.56 0.00 -1.26 -4.71 105.19 108.11 2b6f n GLY 23 Ca 0.12 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.06 -0.27 0.00 1.61 -0.02 -1.26 -4.99 135.00 129.01 2b6f n PRO 24 Ca 0.00 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2b6f n PRO 24 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2b6f n PRO 24 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b6f n SER 25 N 1.08 -0.06 0.00 2.55 2.88 -1.26 -5.09 113.62 113.71 2b6f n SER 25 Ca 0.02 -0.52 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 2b6f n SER 25 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2b6f n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2b6f n GLY 26 N 4.71 0.96 0.00 0.46 0.00 -1.26 -5.16 105.19 104.90 2b6f n GLY 26 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.63 0.12 -0.02 0.00 -1.26 -5.03 105.19 100.63 2b6f n GLY 27 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2b6f n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f h ALA 28 N 0.00 0.33 0.00 4.61 0.00 -2.02 -2.99 119.26 119.19 2b6f h ALA 28 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 54.91 53.82 2b6f h ALA 28 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2b6f h ALA 28 CO 0.00 0.94 1.36 1.04 0.00 0.00 0.00 179.25 182.59 2b6f n GLN 29 N -3.61 2.07 0.00 0.00 1.13 -1.26 -4.06 117.38 111.64 2b6f n GLN 29 Ca -0.06 -1.21 0.00 0.00 -1.94 0.00 0.00 57.00 53.79 2b6f n GLN 29 Cb 0.90 -2.20 0.00 0.00 0.11 0.00 0.00 30.24 29.04 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 3.12 -1.88 3.76 1.08 0.00 -1.25 -4.99 105.19 105.02 2b6f n GLY 30 Ca 0.44 0.64 0.00 0.00 0.00 0.00 0.00 46.02 47.10 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 2.79 3.58 -0.02 0.00 -1.13 -4.86 105.19 105.54 2b6f n GLY 31 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.97 -0.62 1.02 1.61 0.15 -1.26 -5.07 113.70 107.56 2b6f s SER 32 Ca 0.00 0.94 -0.03 0.00 0.70 0.00 0.00 55.95 57.56 2b6f s SER 32 Cb 0.00 1.44 0.04 0.00 -1.71 0.00 0.00 66.02 65.79 2b6f s SER 32 CO 0.00 -0.14 0.17 2.30 1.20 0.00 0.00 173.24 176.77 2b6f n ILE 33 N 4.27 0.00 -3.40 6.45 -5.35 -1.26 -5.08 119.36 114.98 2b6f n ILE 33 Ca -0.15 -0.10 0.01 0.00 -0.27 0.00 0.00 62.75 62.24 2b6f n ILE 33 Cb 0.56 -1.37 -0.03 0.00 -1.74 0.00 0.00 39.64 37.06 2b6f n ILE 33 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2b6f s HIS 34 N -1.34 -1.45 0.00 4.28 3.76 -1.26 -5.12 115.29 114.16 2b6f s HIS 34 Ca 0.10 1.98 0.00 0.00 -0.15 0.00 0.00 55.06 57.00 2b6f s HIS 34 Cb -0.01 0.66 0.00 0.00 1.11 0.00 0.00 32.58 34.34 2b6f s HIS 34 CO 0.08 -0.77 0.00 -1.13 -0.85 0.00 0.00 174.74 172.07 2b6f n SER 35 N 5.44 0.00 -2.86 1.40 3.41 -1.26 -5.01 113.62 114.74 2b6f n SER 35 Ca -0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.52 2b6f n SER 35 Cb 0.50 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 2b6f n SER 35 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2b6f s GLY 36 N 0.00 -1.36 -0.71 5.00 0.00 -1.26 -5.09 107.32 103.91 2b6f s GLY 36 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 44.72 44.42 2b6f s GLY 36 CO 0.00 3.78 1.97 0.50 0.00 0.00 0.00 173.10 179.35 2b6f s ARG 37 N 1.19 2.49 -0.31 2.90 0.52 -1.26 -4.86 118.95 119.62 2b6f s ARG 37 Ca 0.25 0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 55.83 2b6f s ARG 37 Cb 0.01 -4.65 0.13 0.00 0.52 0.00 0.00 34.95 30.95 2b6f s ARG 37 CO -0.07 -3.10 0.24 0.42 0.02 0.00 0.00 175.30 172.81 2b6f s ILE 38 N 10.04 -0.21 -1.03 1.52 1.01 -1.26 -5.07 121.20 126.20 2b6f s ILE 38 Ca 0.72 -0.80 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 2b6f s ILE 38 Cb -0.11 -0.96 0.13 0.00 0.01 0.00 0.00 42.46 41.53 2b6f s ILE 38 CO 0.13 -0.64 1.28 0.00 0.00 0.00 0.00 174.94 175.71 2b6f s ALA 39 N 1.99 3.45 0.15 9.38 0.00 -1.26 -4.93 121.76 130.54 2b6f s ALA 39 Ca 0.11 -2.87 0.00 0.00 0.00 0.00 0.00 51.96 49.21 2b6f s ALA 39 Cb -0.16 -4.16 -0.00 0.00 0.00 0.00 0.00 23.12 18.80 2b6f s ALA 39 CO -0.26 -3.02 0.19 0.00 0.00 0.00 0.00 175.76 172.67 2b6f n ALA 40 N 6.69 -0.02 -1.77 0.00 0.00 -1.26 -4.96 120.51 119.18 2b6f n ALA 40 Ca 0.30 -0.74 -0.39 0.00 0.00 0.00 0.00 53.44 52.61 2b6f n ALA 40 Cb 0.48 0.60 -0.04 0.00 0.00 0.00 0.00 19.45 20.48 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 -2.59 3.58 -0.07 0.00 1.01 -1.26 -3.08 120.40 117.99 2b6f s VAL 41 Ca 0.14 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.39 2b6f s VAL 41 Cb -0.00 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2b6f s VAL 41 CO 0.10 0.21 0.34 -1.00 0.00 0.00 0.00 175.10 174.75 2b6f s HIS 42 N -1.38 -0.28 -0.86 5.22 4.02 -1.05 -4.97 115.29 115.99 2b6f s HIS 42 Ca 0.50 0.58 -0.22 0.00 1.02 0.00 0.00 55.06 56.95 2b6f s HIS 42 Cb -0.28 0.12 0.07 0.00 -1.02 0.00 0.00 32.58 31.48 2b6f s HIS 42 CO 0.35 -0.31 1.21 -0.80 1.02 0.00 0.00 174.74 176.21 2b6f s ASN 43 N -0.68 6.40 -0.16 1.40 0.01 -1.26 -1.79 114.94 118.85 2b6f s ASN 43 Ca -0.08 -1.33 -0.22 0.00 -0.71 0.00 0.00 52.86 50.52 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 0.03 -1.43 0.68 0.54 -1.51 0.00 0.00 177.10 175.41 2b6f s VAL 44 N 4.25 5.00 0.28 1.60 0.11 -0.97 -4.73 120.40 125.94 2b6f s VAL 44 Ca 0.35 1.32 -0.28 0.00 -2.93 0.00 0.00 61.98 60.43 2b6f s VAL 44 Cb -0.07 -4.00 -0.14 0.00 -1.53 0.00 0.00 36.38 30.64 2b6f s VAL 44 CO -0.01 0.13 0.92 -2.65 -3.33 0.00 0.00 175.10 170.16 2b6f n PRO 45 N 4.79 1.11 0.13 1.54 -0.02 -1.26 -2.72 135.00 138.56 2b6f n PRO 45 Ca -0.00 0.39 0.01 0.00 -2.02 0.00 0.00 63.50 61.87 2b6f n PRO 45 Cb 0.50 -1.69 0.33 0.00 -0.02 0.00 0.00 33.50 32.61 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 1.79 0.18 -1.94 2.45 3.38 -1.86 -2.87 115.31 116.45 2b6f h LEU 46 Ca -0.38 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2b6f h LEU 46 Cb 1.36 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 2b6f h LEU 46 CO 0.60 0.46 -0.09 0.77 0.09 0.00 0.00 178.44 180.27 2b6f h SER 47 N 0.17 0.00 -0.72 -0.43 4.64 -1.89 -2.65 113.55 112.66 2b6f h SER 47 Ca 0.03 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.11 2b6f h SER 47 Cb 0.58 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.53 2b6f h SER 47 CO 0.04 0.09 0.28 1.33 -0.87 0.00 0.00 176.83 177.70 2b6f n VAL 48 N -4.21 2.92 -3.28 0.95 0.24 -1.08 -4.93 118.33 108.94 2b6f n VAL 48 Ca -0.03 -1.75 -0.39 0.00 -2.04 0.00 0.00 64.34 60.14 2b6f n VAL 48 Cb 0.17 -0.36 -0.06 0.00 -1.47 0.00 0.00 33.84 32.11 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 -3.04 4.19 -0.29 1.34 1.43 -1.00 -4.44 118.68 116.88 2b6f s LEU 49 Ca 0.54 0.71 -0.17 0.00 -1.03 0.00 0.00 54.13 54.19 2b6f s LEU 49 Cb 0.44 -2.69 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 2b6f s LEU 49 CO 0.12 -0.11 0.46 -0.63 0.23 0.00 0.00 176.35 176.42 2b6f s ILE 50 N 1.28 5.10 -0.35 -0.59 1.01 -0.87 -5.02 121.20 121.76 2b6f s ILE 50 Ca 0.24 0.62 -0.00 0.00 0.00 0.00 0.00 60.65 61.51 2b6f s ILE 50 Cb -0.15 -3.81 0.12 0.00 0.01 0.00 0.00 42.46 38.62 2b6f s ILE 50 CO 0.10 0.03 0.16 -0.13 0.00 0.00 0.00 174.94 175.10 2b6f s ARG 51 N 2.24 0.75 -0.40 2.79 0.52 -1.26 -3.07 118.95 120.52 2b6f s ARG 51 Ca 0.18 -1.29 0.03 0.00 -0.52 0.00 0.00 55.73 54.13 2b6f s ARG 51 Cb -0.16 -1.82 0.57 0.00 0.52 0.00 0.00 34.95 34.07 2b6f s ARG 51 CO 0.10 -1.08 1.81 -0.35 0.02 0.00 0.00 175.30 175.81 2b6f n PRO 52 N 4.40 2.11 -3.72 3.54 -0.04 -1.26 -4.88 135.00 135.16 2b6f n PRO 52 Ca 0.03 -2.64 -0.17 0.00 -0.04 0.00 0.00 63.50 60.68 2b6f n PRO 52 Cb 0.39 -2.03 -0.17 0.00 -0.04 0.00 0.00 33.50 31.65 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 -2.90 0.53 0.82 1.53 2.96 -1.26 -5.16 118.68 115.21 2b6f s LEU 53 Ca 0.50 0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.39 2b6f s LEU 53 Cb 0.42 -0.04 0.08 0.00 0.50 0.00 0.00 46.19 47.15 2b6f s LEU 53 CO 0.09 -0.19 1.12 -2.16 -1.32 0.00 0.00 176.35 173.89 2b6f s PRO 54 N 1.67 1.90 0.16 0.98 0.04 -1.26 -5.09 135.00 133.41 2b6f s PRO 54 Ca -0.02 0.42 -0.18 0.00 0.04 0.00 0.00 61.00 61.27 2b6f s PRO 54 Cb -0.12 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.54 2b6f s PRO 54 CO -0.03 -1.70 0.49 -1.12 0.04 0.00 0.00 177.00 174.68 2b6f s SER 55 N -4.12 -0.31 -0.32 6.66 0.01 -1.26 -5.13 113.70 109.23 2b6f s SER 55 Ca 0.61 -0.33 -0.12 0.00 1.31 0.00 0.00 55.95 57.42 2b6f s SER 55 Cb -0.13 0.55 -0.03 0.00 0.21 0.00 0.00 66.02 66.61 2b6f s SER 55 CO 0.53 -0.97 0.23 0.54 0.41 0.00 0.00 173.24 173.98 2b6f s VAL 56 N -3.82 5.29 0.01 3.43 0.11 -1.26 -5.07 120.40 119.08 2b6f s VAL 56 Ca 0.05 -0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2b6f s VAL 56 Cb 0.00 -3.66 -0.04 0.00 -1.53 0.00 0.00 36.38 31.15 2b6f s VAL 56 CO -0.08 0.08 0.23 -0.76 -3.33 0.00 0.00 175.10 171.24 2b6f s LEU 57 N 1.75 4.36 -0.17 2.54 1.43 -1.26 -5.02 118.68 122.32 2b6f s LEU 57 Ca 0.07 0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 53.53 2b6f s LEU 57 Cb -0.17 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 2b6f s LEU 57 CO 0.11 0.24 0.12 -0.62 0.23 0.00 0.00 176.35 176.43 2b6f s ASP 58 N -1.89 6.14 0.33 2.29 -1.08 -1.26 -5.00 116.67 116.21 2b6f s ASP 58 Ca 0.29 0.28 0.26 0.00 -0.52 0.00 0.00 52.55 52.86 2b6f s ASP 58 Cb -0.13 -2.04 0.85 0.00 -1.46 0.00 0.00 42.92 40.14 2b6f s ASP 58 CO 0.18 0.26 1.76 1.55 0.52 0.00 0.00 175.17 179.44 2b6f h PRO 59 N 6.08 0.00 0.12 4.34 0.13 -2.00 -2.97 132.00 137.70 2b6f h PRO 59 Ca -0.45 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.38 2b6f h PRO 59 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2b6f h PRO 59 CO 0.69 0.00 -1.54 0.00 -0.23 0.00 0.00 178.00 176.91 2b6f h ALA 60 N 2.26 0.22 -0.06 -0.56 0.00 -2.00 -3.23 119.26 115.88 2b6f h ALA 60 Ca 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 54.91 53.63 2b6f h ALA 60 Cb 0.66 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2b6f h ALA 60 CO 0.00 0.92 -0.52 -0.22 0.00 0.00 0.00 179.25 179.43 2b6f h LYS 61 N -0.23 0.17 -0.28 0.00 3.64 -2.00 -2.77 116.57 115.10 2b6f h LYS 61 Ca -0.33 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 58.83 2b6f h LYS 61 Cb 1.82 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.64 2b6f h LYS 61 CO 0.06 0.66 -0.31 0.28 -2.27 0.00 0.00 179.45 177.87 2b6f h VAL 62 N 0.14 1.28 -0.33 2.00 2.07 -1.67 -2.32 116.25 117.42 2b6f h VAL 62 Ca 0.00 -1.42 -0.09 0.00 0.82 0.00 0.00 66.70 66.01 2b6f h VAL 62 Cb 0.97 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2b6f h VAL 62 CO 0.08 0.46 -0.18 1.56 0.02 0.00 0.00 177.57 179.50 2b6f h GLN 63 N 0.51 0.60 -0.51 1.57 1.08 -1.53 0.20 115.11 117.02 2b6f h GLN 63 Ca 0.06 -0.21 -0.09 0.00 -1.45 0.00 0.00 58.65 56.97 2b6f h GLN 63 Cb 0.79 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 2b6f h GLN 63 CO 0.06 0.75 -0.04 1.03 -0.95 0.00 0.00 178.83 179.69 2b6f h SER 64 N 0.54 0.86 -0.01 1.46 0.87 -1.19 -0.61 113.55 115.46 2b6f h SER 64 Ca 0.09 -0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.32 2b6f h SER 64 Cb 0.61 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2b6f h SER 64 CO 0.04 0.94 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.87 2b6f h LEU 65 N 0.81 0.31 -1.54 2.23 3.38 -1.01 -1.31 115.31 118.18 2b6f h LEU 65 Ca 0.15 -0.76 0.13 0.00 0.09 0.00 0.00 57.88 57.48 2b6f h LEU 65 Cb 0.53 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2b6f h LEU 65 CO 0.03 1.03 0.48 0.58 0.09 0.00 0.00 178.44 180.65 2b6f h VAL 66 N -0.37 0.85 0.02 1.22 2.07 -0.53 0.13 116.25 119.63 2b6f h VAL 66 Ca -0.04 -0.17 -0.21 0.00 0.82 0.00 0.00 66.70 67.10 2b6f h VAL 66 Cb 1.07 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2b6f h VAL 66 CO 0.07 0.09 -0.94 0.44 0.02 0.00 0.00 177.57 177.25 2b6f h ASP 67 N 0.48 0.31 0.11 0.57 5.19 -1.04 -2.75 116.42 119.29 2b6f h ASP 67 Ca 0.35 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2b6f h ASP 67 Cb 0.69 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2b6f h ASP 67 CO -0.12 1.09 -0.05 0.74 -3.12 0.00 0.00 179.24 177.78 2b6f h THR 68 N 0.12 1.08 -0.88 0.35 2.02 0.39 0.78 112.91 116.77 2b6f h THR 68 Ca -0.06 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.36 2b6f h THR 68 Cb 1.59 1.58 -0.06 0.00 -1.74 0.00 0.00 68.15 69.52 2b6f h THR 68 CO 0.15 0.19 0.56 0.40 0.37 0.00 0.00 175.52 177.19 2b6f h ILE 69 N -0.53 1.09 0.02 3.11 2.04 -1.19 1.79 117.51 123.85 2b6f h ILE 69 Ca -0.02 -0.36 -0.21 0.00 1.00 0.00 0.00 64.86 65.28 2b6f h ILE 69 Cb 0.43 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2b6f h ILE 69 CO 0.02 0.19 -0.93 0.03 0.00 0.00 0.00 178.15 177.46 2b6f h ARG 70 N 1.05 0.17 0.10 2.37 3.08 -1.39 -3.18 114.38 116.59 2b6f h ARG 70 Ca 0.37 -0.21 -0.31 0.00 0.07 0.00 0.00 59.98 59.90 2b6f h ARG 70 Cb 0.09 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2b6f h ARG 70 CO -0.15 0.98 -1.63 1.49 -1.07 0.00 0.00 179.97 179.59 2b6f h GLU 71 N 0.08 0.22 -1.05 0.04 4.57 0.13 -3.45 114.58 115.11 2b6f h GLU 71 Ca -0.05 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 57.78 2b6f h GLU 71 Cb 1.59 0.14 -0.22 0.00 -0.16 0.00 0.00 28.75 30.10 2b6f h GLU 71 CO 0.14 1.04 -0.38 0.34 -1.18 0.00 0.00 179.01 178.97 2b6f s ASP 72 N -6.87 -1.47 0.00 1.04 -1.08 0.60 -5.02 116.67 103.88 2b6f s ASP 72 Ca -0.11 0.19 0.20 0.00 -0.52 0.00 0.00 52.55 52.32 2b6f s ASP 72 Cb 0.07 1.98 0.90 0.00 -1.46 0.00 0.00 42.92 44.41 2b6f s ASP 72 CO 0.83 -0.30 1.64 -0.81 0.52 0.00 0.00 175.17 177.05 2b6f n PRO 73 N 5.42 0.09 0.01 4.34 -0.04 -1.20 -3.22 135.00 140.40 2b6f n PRO 73 Ca 0.04 0.14 -0.08 0.00 -0.04 0.00 0.00 63.50 63.56 2b6f n PRO 73 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 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 1.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.98 2b6f n SER 75 N -3.16 1.12 -3.87 6.45 3.41 -1.20 -4.54 113.62 111.83 2b6f n SER 75 Ca -0.11 -1.79 -0.30 0.00 -0.26 0.00 0.00 58.87 56.41 2b6f n SER 75 Cb 1.01 -0.45 -0.15 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.86 1.43 0.73 -3.33 1.01 -1.24 -5.05 120.40 113.09 2b6f s VAL 76 Ca 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 60.33 2b6f s VAL 76 Cb 0.00 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.47 2b6f s VAL 76 CO 0.00 -0.44 1.07 -2.16 0.00 0.00 0.00 175.10 173.57 2b6f s PRO 77 N 1.37 2.67 0.98 2.72 0.04 -1.26 -5.06 135.00 136.46 2b6f s PRO 77 Ca 0.04 0.77 -0.14 0.00 0.04 0.00 0.00 61.00 61.72 2b6f s PRO 77 Cb -0.18 -1.97 0.18 0.00 0.04 0.00 0.00 34.50 32.56 2b6f s PRO 77 CO -0.14 -1.24 1.15 -1.25 0.04 0.00 0.00 177.00 175.56 2b6f s PRO 78 N -5.13 0.58 0.35 0.56 0.04 -1.26 -5.03 135.00 125.11 2b6f s PRO 78 Ca 0.59 0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.87 2b6f s PRO 78 Cb -0.14 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2b6f s PRO 78 CO 0.54 -2.55 0.13 0.96 0.04 0.00 0.00 177.00 176.13 2b6f s ILE 79 N -3.28 2.84 0.01 0.56 -4.36 -1.22 -4.85 121.20 110.90 2b6f s ILE 79 Ca 0.66 -1.73 -0.20 0.00 -0.26 0.00 0.00 60.65 59.12 2b6f s ILE 79 Cb -0.13 -2.95 -0.06 0.00 1.25 0.00 0.00 42.46 40.57 2b6f s ILE 79 CO 0.54 -0.15 0.59 -0.62 0.24 0.00 0.00 174.94 175.54 2b6f s ASP 80 N -3.84 6.99 -0.01 4.36 2.15 -1.26 0.33 116.67 125.39 2b6f s ASP 80 Ca 0.38 1.18 0.01 0.00 0.43 0.00 0.00 52.55 54.55 2b6f s ASP 80 Cb -0.01 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2b6f s ASP 80 CO 0.22 0.12 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.62 2b6f s VAL 81 N -0.30 0.31 -0.11 1.11 1.01 -0.78 -4.61 120.40 117.03 2b6f s VAL 81 Ca 0.31 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 2b6f s VAL 81 Cb -0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2b6f s VAL 81 CO 0.17 0.10 0.72 -0.76 0.00 0.00 0.00 175.10 175.33 2b6f s LEU 82 N 0.04 4.26 -0.36 3.92 1.43 -0.63 -2.24 118.68 125.10 2b6f s LEU 82 Ca 0.00 1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 54.13 2b6f s LEU 82 Cb -0.03 -3.08 0.02 0.00 0.03 0.00 0.00 46.19 43.13 2b6f s LEU 82 CO -0.00 -0.20 0.20 0.86 0.23 0.00 0.00 176.35 177.44 2b6f s TRP 83 N 1.23 3.23 -0.00 0.29 -0.00 -0.75 -2.17 118.94 120.77 2b6f s TRP 83 Ca 0.36 -0.89 0.05 0.00 -0.00 0.00 0.00 56.10 55.62 2b6f s TRP 83 Cb -0.17 -2.43 -0.01 0.00 -0.00 0.00 0.00 33.47 30.86 2b6f s TRP 83 CO 0.16 -0.62 -0.16 0.42 -0.00 0.00 0.00 176.95 176.75 2b6f s ILE 84 N 1.57 1.26 0.19 5.86 1.01 -1.08 -1.52 121.20 128.49 2b6f s ILE 84 Ca 0.02 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.99 2b6f s ILE 84 Cb -0.19 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 2b6f s ILE 84 CO 0.07 0.32 0.18 -0.75 0.00 0.00 0.00 174.94 174.76 2b6f s LYS 85 N -0.48 3.01 0.00 2.79 2.20 -1.26 -1.26 119.74 124.74 2b6f s LYS 85 Ca 0.06 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.80 2b6f s LYS 85 Cb -0.06 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.57 2b6f s LYS 85 CO -0.00 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 2b6f n GLY 86 N -0.62 1.74 0.00 5.54 0.00 -0.68 -4.95 105.19 106.21 2b6f n GLY 86 Ca -0.08 -2.10 0.07 0.00 0.00 0.00 0.00 46.02 43.91 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 1.76 -2.40 4.61 0.00 -0.95 -3.10 120.51 117.43 2b6f n ALA 87 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 2b6f n ALA 87 Cb 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.26 2b6f n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b6f n GLN 88 N -1.36 2.55 0.00 0.00 6.02 -0.14 -4.95 117.38 119.51 2b6f n GLN 88 Ca 0.06 -3.76 0.00 0.00 -0.01 0.00 0.00 57.00 53.29 2b6f n GLN 88 Cb 0.13 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 29.52 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 -0.63 1.15 3.46 1.08 0.00 -1.18 -4.89 105.19 104.18 2b6f n GLY 89 Ca 0.25 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.94 0.52 3.73 -0.02 0.00 -1.21 -4.60 105.19 101.67 2b6f n GLY 90 Ca 0.00 0.91 -0.41 0.00 0.00 0.00 0.00 46.02 46.52 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 7.62 7.35 -0.09 1.61 1.11 -1.26 -1.68 116.67 131.32 2b6f s ASP 91 Ca 1.09 1.93 0.01 0.00 0.18 0.00 0.00 52.55 55.76 2b6f s ASP 91 Cb -0.79 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 40.63 2b6f s ASP 91 CO 0.47 -0.19 -0.10 -0.31 1.18 0.00 0.00 175.17 176.22 2b6f s TYR 92 N 0.08 1.49 -0.30 4.23 2.02 -0.39 -4.99 117.35 119.49 2b6f s TYR 92 Ca 0.50 -0.65 -0.11 0.00 -0.37 0.00 0.00 57.07 56.44 2b6f s TYR 92 Cb -0.26 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 2b6f s TYR 92 CO 0.32 -0.39 0.18 -0.06 -1.57 0.00 0.00 175.55 174.02 2b6f s PHE 93 N 1.14 3.19 -0.14 2.71 0.08 -1.26 -2.62 117.98 121.08 2b6f s PHE 93 Ca -0.06 -0.27 -0.05 0.00 0.12 0.00 0.00 56.93 56.68 2b6f s PHE 93 Cb -0.14 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 2b6f s PHE 93 CO -0.02 -0.34 0.03 0.71 -0.10 0.00 0.00 175.22 175.50 2b6f s TYR 94 N 1.68 3.20 -0.04 0.36 1.51 -0.92 -2.04 117.35 121.10 2b6f s TYR 94 Ca 0.06 0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.24 2b6f s TYR 94 Cb -0.17 -1.94 -0.00 0.00 -0.11 0.00 0.00 41.96 39.73 2b6f s TYR 94 CO 0.08 0.27 -0.18 0.45 -1.11 0.00 0.00 175.55 175.07 2b6f s SER 95 N -0.17 2.20 -0.38 2.29 0.15 -1.17 -1.60 113.70 115.02 2b6f s SER 95 Ca 0.06 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.36 2b6f s SER 95 Cb -0.12 -0.57 0.14 0.00 -1.71 0.00 0.00 66.02 63.75 2b6f s SER 95 CO 0.02 0.17 0.21 -0.36 1.20 0.00 0.00 173.24 174.48 2b6f s PHE 96 N -0.02 1.25 -3.88 3.44 0.08 -1.26 -4.78 117.98 112.81 2b6f s PHE 96 Ca -0.03 -1.92 0.00 0.00 0.12 0.00 0.00 56.93 55.10 2b6f s PHE 96 Cb -0.11 -1.33 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 2b6f s PHE 96 CO 0.02 -0.81 0.00 0.41 -0.10 0.00 0.00 175.22 174.74 2b6f n GLY 97 N 3.91 0.87 1.94 4.36 0.00 -1.26 -5.00 105.19 110.01 2b6f n GLY 97 Ca 0.10 -1.98 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 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 0.02 0.32 -0.02 0.00 -1.26 -4.78 105.19 99.47 2b6f n GLY 98 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.69 1.14 -0.06 0.00 3.86 -1.95 0.98 115.15 118.42 2b6f h HIS 100 Ca -0.04 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 2b6f h HIS 100 Cb 0.58 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2b6f h HIS 100 CO -0.12 0.48 -0.35 0.00 0.86 0.00 0.00 177.93 178.81 2b6f h ARG 101 N 1.02 0.12 -0.45 2.45 3.08 -1.79 -2.55 114.38 116.26 2b6f h ARG 101 Ca 0.48 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.39 2b6f h ARG 101 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2b6f h ARG 101 CO -0.24 0.46 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.14 2b6f h TYR 102 N 0.11 0.92 -0.73 3.04 5.03 0.16 -2.23 116.97 123.26 2b6f h TYR 102 Ca 0.01 -0.18 0.01 0.00 2.58 0.00 0.00 58.73 61.15 2b6f h TYR 102 Cb 0.67 -0.23 -0.04 0.00 1.55 0.00 0.00 36.73 38.68 2b6f h TYR 102 CO 0.01 0.91 0.48 0.00 -1.32 0.00 0.00 178.16 178.23 2b6f h ALA 103 N 0.89 0.92 -0.32 1.82 0.00 -1.00 0.53 119.26 122.10 2b6f h ALA 103 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2b6f h ALA 103 Cb 0.58 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2b6f h ALA 103 CO 0.03 0.35 0.16 0.00 0.00 0.00 0.00 179.25 179.79 2b6f h ALA 104 N 1.26 0.41 -0.37 0.00 0.00 -1.27 0.63 119.26 119.93 2b6f h ALA 104 Ca 0.27 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2b6f h ALA 104 Cb -0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2b6f h ALA 104 CO -0.06 -0.04 -0.24 1.88 0.00 0.00 0.00 179.25 180.79 2b6f h TYR 105 N 0.38 0.95 -0.19 0.00 0.05 -1.02 -1.56 116.97 115.59 2b6f h TYR 105 Ca 0.11 -0.25 -0.09 0.00 0.05 0.00 0.00 58.73 58.55 2b6f h TYR 105 Cb 0.10 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2b6f h TYR 105 CO -0.02 1.02 -0.27 0.37 -1.05 0.00 0.00 178.16 178.21 2b6f h GLN 106 N 0.61 0.35 -0.26 4.88 -0.00 0.31 -2.75 115.11 118.25 2b6f h GLN 106 Ca 0.07 -0.13 -0.15 0.00 -0.00 0.00 0.00 58.65 58.45 2b6f h GLN 106 Cb 0.81 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 28.26 2b6f h GLN 106 CO 0.07 0.60 -0.41 0.37 0.00 0.00 0.00 178.83 179.46 2b6f h GLN 107 N 0.31 0.73 -0.16 1.69 4.15 0.46 -2.58 115.11 119.72 2b6f h GLN 107 Ca 0.05 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.02 2b6f h GLN 107 Cb 0.64 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.38 2b6f h GLN 107 CO 0.05 1.06 0.00 1.28 -1.93 0.00 0.00 178.83 179.29 2b6f n LEU 108 N -4.18 0.16 -2.99 -2.39 4.77 -0.60 -4.79 117.00 106.99 2b6f n LEU 108 Ca -0.05 -0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.69 2b6f n LEU 108 Cb 0.54 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2b6f n LEU 108 CO 0.47 0.04 -0.07 0.00 -1.33 0.00 0.00 177.39 176.50 2b6f n GLN 109 N -0.31 -2.74 -1.57 3.23 1.13 -0.97 -4.88 117.38 111.26 2b6f n GLN 109 Ca 0.00 0.36 -0.33 0.00 -1.94 0.00 0.00 57.00 55.09 2b6f n GLN 109 Cb 0.04 -4.97 0.07 0.00 0.11 0.00 0.00 30.24 25.49 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2b6f s ARG 110 N -5.58 2.54 0.00 -1.09 1.81 -1.05 -4.96 118.95 110.61 2b6f s ARG 110 Ca 0.22 1.38 -0.17 0.00 -1.72 0.00 0.00 55.73 55.44 2b6f s ARG 110 Cb -0.12 -1.92 -0.34 0.00 -0.45 0.00 0.00 34.95 32.12 2b6f s ARG 110 CO 0.27 -1.45 0.93 0.93 -0.68 0.00 0.00 175.30 175.31 2b6f h GLU 111 N -0.35 0.48 -4.97 3.54 3.07 -1.90 -3.47 114.58 110.98 2b6f h GLU 111 Ca -0.46 -0.81 -0.50 0.00 -0.50 0.00 0.00 59.36 57.09 2b6f h GLU 111 Cb 1.25 0.30 -0.13 0.00 -0.84 0.00 0.00 28.75 29.33 2b6f h GLU 111 CO 0.53 1.39 -0.52 0.95 -1.40 0.00 0.00 179.01 179.95 2b6f s THR 112 N -2.56 0.38 0.00 1.13 -4.23 -1.26 -2.99 115.64 106.12 2b6f s THR 112 Ca -0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 2b6f s THR 112 Cb 0.04 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2b6f s THR 112 CO 0.91 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.47 2b6f s ILE 113 N -3.37 0.06 0.14 2.99 2.07 -1.10 -4.84 121.20 117.15 2b6f s ILE 113 Ca 0.31 -0.15 -0.31 0.00 -1.41 0.00 0.00 60.65 59.08 2b6f s ILE 113 Cb 0.03 -0.08 -0.09 0.00 0.13 0.00 0.00 42.46 42.45 2b6f s ILE 113 CO 0.19 -0.06 1.45 -2.84 -1.91 0.00 0.00 174.94 171.76 2b6f s PRO 114 N -0.22 4.29 -0.13 3.50 0.02 -1.26 -2.28 135.00 138.91 2b6f s PRO 114 Ca -0.02 2.17 -0.09 0.00 0.02 0.00 0.00 61.00 63.09 2b6f s PRO 114 Cb -0.02 -3.21 0.05 0.00 0.02 0.00 0.00 34.50 31.34 2b6f s PRO 114 CO -0.00 -0.49 0.33 0.00 -0.33 0.00 0.00 177.00 176.51 2b6f s ALA 115 N 1.06 -0.80 -0.33 -1.55 0.00 -0.74 -3.46 121.76 115.95 2b6f s ALA 115 Ca 0.66 1.15 -0.29 0.00 0.00 0.00 0.00 51.96 53.48 2b6f s ALA 115 Cb -0.39 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2b6f s ALA 115 CO 0.31 -0.21 1.16 0.15 0.00 0.00 0.00 175.76 177.18 2b6f s LYS 116 N 0.94 3.98 0.11 0.00 1.02 0.15 -2.54 119.74 123.41 2b6f s LYS 116 Ca -0.06 1.09 -0.29 0.00 0.02 0.00 0.00 55.97 56.72 2b6f s LYS 116 Cb -0.07 -3.80 -0.06 0.00 -0.52 0.00 0.00 37.83 33.38 2b6f s LYS 116 CO -0.07 -1.02 0.94 -0.51 -0.92 0.00 0.00 175.35 173.77 2b6f s LEU 117 N 3.97 4.51 -0.17 3.17 1.43 -1.18 -1.86 118.68 128.56 2b6f s LEU 117 Ca 0.49 1.77 -0.03 0.00 -1.03 0.00 0.00 54.13 55.33 2b6f s LEU 117 Cb -0.13 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.59 2b6f s LEU 117 CO 0.20 -0.04 0.04 -0.69 0.23 0.00 0.00 176.35 176.09 2b6f s VAL 118 N -0.11 0.33 0.13 -1.59 1.01 -0.95 -4.31 120.40 114.92 2b6f s VAL 118 Ca 0.45 -0.33 -0.35 0.00 0.00 0.00 0.00 61.98 61.76 2b6f s VAL 118 Cb -0.23 -0.82 -0.16 0.00 0.00 0.00 0.00 36.38 35.17 2b6f s VAL 118 CO 0.29 -0.15 1.33 0.00 0.00 0.00 0.00 175.10 176.57 2b6f n GLN 119 N 5.13 1.36 -4.32 2.72 3.00 -1.26 -1.81 117.38 122.19 2b6f n GLN 119 Ca -0.08 0.49 -0.23 0.00 -0.01 0.00 0.00 57.00 57.17 2b6f n GLN 119 Cb 0.48 -2.11 -0.07 0.00 0.00 0.00 0.00 30.24 28.54 2b6f n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2b6f n SER 120 N 2.47 0.48 -4.33 1.08 7.64 -0.57 -4.80 113.62 115.58 2b6f n SER 120 Ca 0.17 -3.16 -0.18 0.00 1.01 0.00 0.00 58.87 56.71 2b6f n SER 120 Cb 0.23 1.27 -0.10 0.00 -1.01 0.00 0.00 64.21 64.60 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 -3.18 1.56 0.36 0.44 -4.23 -1.26 -4.67 115.64 104.66 2b6f s THR 121 Ca 0.28 -2.16 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 2b6f s THR 121 Cb 0.01 -2.05 0.31 0.00 1.34 0.00 0.00 72.50 72.12 2b6f s THR 121 CO 0.20 -0.59 1.92 0.25 -0.54 0.00 0.00 174.62 175.85 2b6f h LEU 122 N 2.58 0.64 -0.57 4.79 5.85 -1.98 -1.34 115.31 125.29 2b6f h LEU 122 Ca -0.38 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.44 2b6f h LEU 122 Cb 1.21 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2b6f h LEU 122 CO 0.63 0.38 0.21 -1.28 -0.34 0.00 0.00 178.44 178.04 2b6f h SER 123 N 0.71 0.22 -0.48 1.25 0.87 -1.99 -0.42 113.55 113.71 2b6f h SER 123 Ca 0.37 0.07 0.07 0.00 -1.23 0.00 0.00 61.79 61.07 2b6f h SER 123 Cb 0.49 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 2b6f h SER 123 CO -0.15 0.14 0.16 0.44 -0.53 0.00 0.00 176.83 176.89 2b6f h ASP 124 N 0.40 0.14 -0.87 6.23 3.32 -1.65 0.29 116.42 124.29 2b6f h ASP 124 Ca 0.28 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.42 2b6f h ASP 124 Cb 0.32 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2b6f h ASP 124 CO -0.28 0.11 0.57 0.25 -1.72 0.00 0.00 179.24 178.17 2b6f h LEU 125 N 0.32 0.94 -1.47 1.55 5.85 -1.05 -0.29 115.31 121.16 2b6f h LEU 125 Ca 0.23 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2b6f h LEU 125 Cb 0.25 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2b6f h LEU 125 CO -0.25 0.64 0.46 -0.09 -0.34 0.00 0.00 178.44 178.87 2b6f h ARG 126 N 1.09 0.59 -0.41 1.25 2.43 0.58 0.61 114.38 120.51 2b6f h ARG 126 Ca 0.34 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2b6f h ARG 126 Cb 0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2b6f h ARG 126 CO -0.10 0.39 0.27 0.28 -1.51 0.00 0.00 179.97 179.30 2b6f h VAL 127 N 0.61 1.07 0.02 0.20 2.07 -0.54 0.90 116.25 120.57 2b6f h VAL 127 Ca 0.32 -0.17 -0.26 0.00 0.82 0.00 0.00 66.70 67.40 2b6f h VAL 127 Cb 0.44 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2b6f h VAL 127 CO -0.11 0.09 -1.43 -1.22 0.02 0.00 0.00 177.57 174.93 2b6f n TYR 128 N -4.48 1.00 -2.07 1.57 4.01 0.83 -4.53 117.16 113.48 2b6f n TYR 128 Ca 0.04 0.39 -0.28 0.00 -0.16 0.00 0.00 57.90 57.89 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 -4.30 5.44 -1.79 7.72 4.77 0.18 -4.87 117.00 124.15 2b6f n LEU 129 Ca -0.33 -4.85 0.00 0.00 -0.03 0.00 0.00 56.01 50.79 2b6f n LEU 129 Cb 0.74 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2b6f n LEU 129 CO 0.21 2.04 0.23 0.61 -1.33 0.00 0.00 177.39 179.15 2b6f n GLY 130 N -0.65 0.93 2.13 -0.72 0.00 0.31 -2.88 105.19 104.32 2b6f n GLY 130 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2b6f n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 131 N 1.78 0.96 -1.21 4.61 0.00 -1.26 -4.92 120.51 120.47 2b6f n ALA 131 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2b6f n ALA 131 Cb 0.12 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.68 2b6f n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2b6f n SER 132 N -3.28 6.24 -4.65 0.00 7.64 -1.20 -4.96 113.62 113.41 2b6f n SER 132 Ca 0.00 -3.63 -0.43 0.00 1.01 0.00 0.00 58.87 55.82 2b6f n SER 132 Cb 0.00 -0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 2b6f n SER 132 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2b6f s THR 133 N -4.03 4.23 0.42 0.44 2.01 -1.14 -5.03 115.64 112.55 2b6f s THR 133 Ca 0.58 1.47 -0.07 0.00 0.31 0.00 0.00 61.69 63.99 2b6f s THR 133 Cb 0.47 -4.01 0.10 0.00 0.01 0.00 0.00 72.50 69.06 2b6f s THR 133 CO 0.03 -0.20 0.57 -0.81 -0.69 0.00 0.00 174.62 173.53 2b6f n PRO 134 N 6.76 -0.48 -4.19 4.92 -0.04 -1.26 -5.06 135.00 135.65 2b6f n PRO 134 Ca 0.14 -0.94 -0.34 0.00 -0.04 0.00 0.00 63.50 62.32 2b6f n PRO 134 Cb 0.45 -0.57 -0.11 0.00 -0.04 0.00 0.00 33.50 33.23 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 -3.11 5.26 0.02 3.54 2.15 -1.26 -5.09 116.67 118.17 2b6f s ASP 135 Ca 0.33 -0.01 -0.19 0.00 0.43 0.00 0.00 52.55 53.11 2b6f s ASP 135 Cb -0.01 -1.88 -0.06 0.00 -0.30 0.00 0.00 42.92 40.68 2b6f s ASP 135 CO 0.23 0.18 0.55 -0.76 -0.17 0.00 0.00 175.17 175.20 2b6f s LEU 136 N 0.33 4.45 0.00 -1.34 1.43 -1.26 -5.06 118.68 117.24 2b6f s LEU 136 Ca 0.00 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2b6f s LEU 136 Cb -0.13 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.24 2b6f s LEU 136 CO 0.01 0.19 0.28 0.00 0.23 0.00 0.00 176.35 177.06