#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 -1.87 0.84 4.61 0.00 -1.26 -5.15 121.76 118.92 2b6f s ALA 18 Ca 0.00 1.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.18 2b6f s ALA 18 Cb 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 23.12 22.75 2b6f s ALA 18 CO 0.00 -0.44 -0.68 -2.30 0.00 0.00 0.00 175.76 172.34 2b6f n PRO 19 N 0.44 0.00 -3.54 0.00 -0.02 -1.26 -5.01 135.00 125.61 2b6f n PRO 19 Ca -0.11 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.20 2b6f n PRO 19 Cb 0.59 -0.84 -0.06 0.00 -0.02 0.00 0.00 33.50 33.17 2b6f n PRO 19 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2b6f s GLU 20 N -1.68 0.97 1.34 -0.52 1.03 -1.26 -5.16 118.70 113.43 2b6f s GLU 20 Ca 0.34 0.37 -0.19 0.00 0.03 0.00 0.00 54.97 55.52 2b6f s GLU 20 Cb -0.15 0.46 0.34 0.00 -0.80 0.00 0.00 34.13 33.98 2b6f s GLU 20 CO 0.70 -0.28 0.96 0.20 -1.33 0.00 0.00 175.26 175.51 2b6f s GLY 21 N -0.91 1.45 0.90 -3.83 0.00 -1.26 -5.00 107.32 98.68 2b6f s GLY 21 Ca -0.08 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 43.97 2b6f s GLY 21 CO 0.08 0.36 1.14 2.56 0.00 0.00 0.00 173.10 177.24 2b6f s PRO 22 N -4.80 1.19 0.00 2.90 0.04 -1.26 -5.06 135.00 128.01 2b6f s PRO 22 Ca 0.69 0.28 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2b6f s PRO 22 Cb -0.18 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2b6f s PRO 22 CO 0.61 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2b6f n GLY 23 N -2.27 -0.72 3.55 0.56 0.00 -1.26 -5.08 105.19 99.97 2b6f n GLY 23 Ca 0.07 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 2b6f n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b6f s PRO 24 N -2.00 2.93 0.00 1.61 0.04 -1.26 -4.90 135.00 131.42 2b6f s PRO 24 Ca 0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2b6f s PRO 24 Cb 0.00 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2b6f s PRO 24 CO 0.00 -2.43 0.00 0.45 0.04 0.00 0.00 177.00 175.06 2b6f n SER 25 N 10.96 0.00 0.00 6.66 2.88 -1.26 -5.05 113.62 127.81 2b6f n SER 25 Ca 0.11 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 2b6f n SER 25 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 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 0.00 0.00 0.00 0.46 0.00 -1.26 -4.95 105.19 99.44 2b6f n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.02 0.00 -1.26 -4.81 105.19 99.10 2b6f n GLY 27 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2b6f n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b6f n ALA 28 N 0.00 1.83 0.83 4.61 0.00 -1.26 -2.92 120.51 123.60 2b6f n ALA 28 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2b6f n ALA 28 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.47 0.65 0.00 0.00 10.64 -1.26 -2.87 117.38 123.07 2b6f n GLN 29 Ca 0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 2b6f n GLN 29 Cb 0.20 -1.23 0.00 0.00 -0.86 0.00 0.00 30.24 28.35 2b6f n GLN 29 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2b6f n GLY 30 N 0.17 0.95 0.00 2.61 0.00 -1.15 -5.03 105.19 102.75 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 0.00 -1.27 3.59 -0.02 0.00 -1.14 -5.13 105.19 101.21 2b6f n GLY 31 Ca 0.00 0.43 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 2b6f n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b6f s SER 32 N -3.65 -0.23 0.34 1.61 1.04 -1.18 -4.66 113.70 106.95 2b6f s SER 32 Ca 0.00 0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.69 2b6f s SER 32 Cb 0.00 0.21 0.89 0.00 0.10 0.00 0.00 66.02 67.22 2b6f s SER 32 CO 0.00 -0.28 1.76 -0.29 0.98 0.00 0.00 173.24 175.41 2b6f h ILE 33 N 2.22 0.61 -1.06 -1.02 2.10 -1.88 -3.26 117.51 115.22 2b6f h ILE 33 Ca -0.14 -0.21 -0.59 0.00 1.08 0.00 0.00 64.86 65.00 2b6f h ILE 33 Cb 1.18 -0.05 -0.10 0.00 -1.09 0.00 0.00 36.82 36.77 2b6f h ILE 33 CO 0.27 0.11 1.54 -2.28 -1.08 0.00 0.00 178.15 176.71 2b6f s HIS 34 N -5.72 2.52 1.03 2.19 2.46 -1.26 -4.98 115.29 111.52 2b6f s HIS 34 Ca -0.10 -0.85 -0.15 0.00 0.47 0.00 0.00 55.06 54.43 2b6f s HIS 34 Cb 0.26 -4.67 0.15 0.00 -0.13 0.00 0.00 32.58 28.18 2b6f s HIS 34 CO 0.80 -1.91 0.23 0.45 -2.47 0.00 0.00 174.74 171.83 2b6f n SER 35 N 9.09 -2.93 -3.64 9.88 2.88 -1.23 -5.03 113.62 122.64 2b6f n SER 35 Ca 0.35 -0.35 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2b6f n SER 35 Cb 0.50 -0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 2b6f n SER 35 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2b6f s GLY 36 N -1.94 0.13 0.04 0.46 0.00 -1.26 -5.07 107.32 99.68 2b6f s GLY 36 Ca 0.39 3.00 -0.31 0.00 0.00 0.00 0.00 44.72 47.80 2b6f s GLY 36 CO 0.39 1.51 1.39 0.50 0.00 0.00 0.00 173.10 176.89 2b6f s ARG 37 N -0.48 4.30 -0.30 2.90 1.81 -1.26 -4.98 118.95 120.94 2b6f s ARG 37 Ca 0.06 1.99 -0.01 0.00 -1.72 0.00 0.00 55.73 56.05 2b6f s ARG 37 Cb -0.03 -3.46 0.12 0.00 -0.45 0.00 0.00 34.95 31.14 2b6f s ARG 37 CO -0.10 -0.51 0.23 0.42 -0.68 0.00 0.00 175.30 174.66 2b6f s ILE 38 N 1.91 -0.22 -0.84 1.52 1.01 -1.26 -5.08 121.20 118.24 2b6f s ILE 38 Ca 0.64 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 60.38 2b6f s ILE 38 Cb -0.33 -0.97 0.19 0.00 0.01 0.00 0.00 42.46 41.37 2b6f s ILE 38 CO 0.28 -0.63 0.85 0.00 0.00 0.00 0.00 174.94 175.44 2b6f s ALA 39 N 2.05 3.89 0.17 9.38 0.00 -1.26 -4.96 121.76 131.02 2b6f s ALA 39 Ca 0.11 -3.16 0.03 0.00 0.00 0.00 0.00 51.96 48.95 2b6f s ALA 39 Cb -0.16 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 2b6f s ALA 39 CO -0.29 -2.44 0.13 0.00 0.00 0.00 0.00 175.76 173.16 2b6f n ALA 40 N 4.66 0.34 -1.77 0.00 0.00 -1.26 -4.94 120.51 117.54 2b6f n ALA 40 Ca 0.15 -0.96 -0.38 0.00 0.00 0.00 0.00 53.44 52.25 2b6f n ALA 40 Cb 0.47 0.75 -0.04 0.00 0.00 0.00 0.00 19.45 20.63 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 3.65 -0.15 0.00 1.01 -1.26 -3.04 120.40 118.02 2b6f s VAL 41 Ca 0.18 1.42 -0.16 0.00 0.00 0.00 0.00 61.98 63.43 2b6f s VAL 41 Cb 0.01 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.62 2b6f s VAL 41 CO 0.13 0.16 0.43 -1.00 0.00 0.00 0.00 175.10 174.82 2b6f s HIS 42 N -1.45 -0.46 -0.83 5.22 4.02 -1.00 -4.97 115.29 115.83 2b6f s HIS 42 Ca 0.52 1.09 -0.26 0.00 1.02 0.00 0.00 55.06 57.44 2b6f s HIS 42 Cb -0.26 0.17 0.04 0.00 -1.02 0.00 0.00 32.58 31.50 2b6f s HIS 42 CO 0.33 -0.26 1.33 -0.80 1.02 0.00 0.00 174.74 176.36 2b6f s ASN 43 N 0.06 6.27 -0.19 1.40 0.01 -1.26 -2.32 114.94 118.90 2b6f s ASN 43 Ca -0.01 -0.77 -0.19 0.00 -0.71 0.00 0.00 52.86 51.17 2b6f s ASN 43 Cb -0.03 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2b6f s ASN 43 CO 0.01 -1.73 0.54 0.54 -1.51 0.00 0.00 177.10 174.95 2b6f s VAL 44 N 5.46 5.09 0.33 1.60 0.11 -1.00 -4.76 120.40 127.24 2b6f s VAL 44 Ca 0.38 1.01 -0.26 0.00 -2.93 0.00 0.00 61.98 60.19 2b6f s VAL 44 Cb -0.06 -3.87 -0.13 0.00 -1.53 0.00 0.00 36.38 30.79 2b6f s VAL 44 CO 0.07 0.18 0.81 -2.65 -3.33 0.00 0.00 175.10 170.18 2b6f n PRO 45 N 4.71 0.95 0.03 1.54 -0.02 -1.26 -2.84 135.00 138.10 2b6f n PRO 45 Ca -0.04 0.34 -0.03 0.00 -2.02 0.00 0.00 63.50 61.74 2b6f n PRO 45 Cb 0.50 -1.66 0.21 0.00 -0.02 0.00 0.00 33.50 32.53 2b6f n PRO 45 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2b6f h LEU 46 N 1.45 0.45 -1.52 2.45 3.38 -1.86 -3.00 115.31 116.66 2b6f h LEU 46 Ca -0.39 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 2b6f h LEU 46 Cb 1.37 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2b6f h LEU 46 CO 0.57 0.71 0.26 0.77 0.09 0.00 0.00 178.44 180.84 2b6f h SER 47 N 0.40 0.51 -0.44 -0.43 4.64 -1.89 -2.40 113.55 113.93 2b6f h SER 47 Ca 0.06 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2b6f h SER 47 Cb 0.67 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2b6f h SER 47 CO 0.05 0.39 0.00 1.33 -0.87 0.00 0.00 176.83 177.73 2b6f n VAL 48 N -4.45 1.86 -3.02 0.95 0.24 -1.13 -4.91 118.33 107.88 2b6f n VAL 48 Ca 0.03 -0.99 -0.40 0.00 -2.04 0.00 0.00 64.34 60.95 2b6f n VAL 48 Cb 0.08 -0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 32.15 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 -1.89 4.46 -0.31 1.34 1.43 -0.91 -4.44 118.68 118.36 2b6f s LEU 49 Ca 0.40 1.42 -0.10 0.00 -1.03 0.00 0.00 54.13 54.82 2b6f s LEU 49 Cb 0.29 -3.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 2b6f s LEU 49 CO 0.14 0.05 0.16 -0.63 0.23 0.00 0.00 176.35 176.30 2b6f s ILE 50 N -0.19 4.70 -0.35 -0.59 1.01 -0.75 -5.04 121.20 119.99 2b6f s ILE 50 Ca 0.37 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2b6f s ILE 50 Cb -0.20 -3.39 0.11 0.00 0.01 0.00 0.00 42.46 38.99 2b6f s ILE 50 CO 0.22 0.07 0.15 -0.13 0.00 0.00 0.00 174.94 175.26 2b6f s ARG 51 N 1.63 0.79 -0.38 2.79 0.52 -1.26 -2.95 118.95 120.08 2b6f s ARG 51 Ca 0.05 -1.30 0.04 0.00 -0.52 0.00 0.00 55.73 54.00 2b6f s ARG 51 Cb -0.17 -1.90 0.59 0.00 0.52 0.00 0.00 34.95 33.99 2b6f s ARG 51 CO 0.07 -1.07 1.79 -0.35 0.02 0.00 0.00 175.30 175.76 2b6f n PRO 52 N 4.44 2.20 -3.43 3.54 -0.04 -1.26 -4.73 135.00 135.71 2b6f n PRO 52 Ca 0.02 -2.63 -0.27 0.00 -0.04 0.00 0.00 63.50 60.58 2b6f n PRO 52 Cb 0.39 -2.04 -0.11 0.00 -0.04 0.00 0.00 33.50 31.71 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 -2.86 0.95 1.09 1.53 0.20 -1.26 -5.14 118.68 113.19 2b6f s LEU 53 Ca 0.50 -2.31 -0.21 0.00 0.69 0.00 0.00 54.13 52.80 2b6f s LEU 53 Cb 0.42 -0.30 0.03 0.00 -0.43 0.00 0.00 46.19 45.90 2b6f s LEU 53 CO 0.10 -0.28 -0.37 -2.65 -0.29 0.00 0.00 176.35 172.86 2b6f n PRO 54 N 3.81 -1.18 -3.74 0.98 -0.02 -1.26 -5.04 135.00 128.54 2b6f n PRO 54 Ca 0.16 -0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.21 2b6f n PRO 54 Cb 0.40 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 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 -1.63 -0.28 -0.42 2.55 0.01 -1.26 -5.12 113.70 107.55 2b6f s SER 55 Ca 0.51 -0.48 -0.17 0.00 1.31 0.00 0.00 55.95 57.12 2b6f s SER 55 Cb -0.07 0.60 0.02 0.00 0.21 0.00 0.00 66.02 66.79 2b6f s SER 55 CO 0.66 -1.10 0.42 -0.69 0.41 0.00 0.00 173.24 172.95 2b6f s VAL 56 N -3.88 5.11 0.11 3.43 1.01 -1.26 -5.06 120.40 119.87 2b6f s VAL 56 Ca 0.09 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2b6f s VAL 56 Cb -0.02 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 2b6f s VAL 56 CO -0.02 -0.40 0.42 -0.76 0.00 0.00 0.00 175.10 174.34 2b6f s LEU 57 N 2.08 4.31 -0.07 3.92 1.43 -1.26 -5.05 118.68 124.04 2b6f s LEU 57 Ca 0.11 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 53.99 2b6f s LEU 57 Cb -0.17 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2b6f s LEU 57 CO 0.13 0.11 -0.07 -0.62 0.23 0.00 0.00 176.35 176.13 2b6f s ASP 58 N -1.98 4.63 0.45 2.29 -1.08 -1.26 -5.02 116.67 114.71 2b6f s ASP 58 Ca 0.37 -0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.62 2b6f s ASP 58 Cb -0.13 -1.18 0.78 0.00 -1.46 0.00 0.00 42.92 40.93 2b6f s ASP 58 CO 0.20 0.36 1.76 1.55 0.52 0.00 0.00 175.17 179.56 2b6f h PRO 59 N 5.30 0.00 0.01 4.34 0.13 -1.99 -2.91 132.00 136.88 2b6f h PRO 59 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 2b6f h PRO 59 Cb 1.17 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.32 2b6f h PRO 59 CO 0.53 0.13 -0.90 0.00 -0.23 0.00 0.00 178.00 177.53 2b6f h ALA 60 N 1.87 0.09 -0.12 -0.56 0.00 -1.99 -2.65 119.26 115.90 2b6f h ALA 60 Ca -0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 54.91 54.03 2b6f h ALA 60 Cb 0.83 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2b6f h ALA 60 CO 0.02 0.56 -0.81 0.87 0.00 0.00 0.00 179.25 179.89 2b6f h LYS 61 N 0.19 0.69 -0.39 0.00 1.57 -2.00 -2.81 116.57 113.82 2b6f h LYS 61 Ca -0.12 -0.59 -0.06 0.00 -1.87 0.00 0.00 60.65 58.01 2b6f h LYS 61 Cb 1.58 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 34.00 2b6f h LYS 61 CO 0.18 1.20 -0.02 0.28 -0.57 0.00 0.00 179.45 180.52 2b6f h VAL 62 N 0.46 1.22 -0.48 0.50 2.07 -1.59 -2.07 116.25 116.36 2b6f h VAL 62 Ca -0.06 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.45 2b6f h VAL 62 Cb 1.43 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2b6f h VAL 62 CO 0.16 0.31 -0.10 1.56 0.02 0.00 0.00 177.57 179.52 2b6f h GLN 63 N 0.59 0.87 -0.54 1.57 1.08 -1.42 0.25 115.11 117.51 2b6f h GLN 63 Ca 0.12 -0.30 -0.06 0.00 -1.45 0.00 0.00 58.65 56.96 2b6f h GLN 63 Cb 0.41 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2b6f h GLN 63 CO 0.02 0.93 0.07 1.03 -0.95 0.00 0.00 178.83 179.93 2b6f h SER 64 N 0.78 0.82 0.01 1.46 0.87 -1.15 -0.55 113.55 115.79 2b6f h SER 64 Ca 0.13 -0.18 -0.09 0.00 -1.23 0.00 0.00 61.79 60.42 2b6f h SER 64 Cb 0.61 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2b6f h SER 64 CO 0.04 0.84 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.74 2b6f h LEU 65 N 0.82 0.31 -1.77 2.23 3.38 -1.03 -2.04 115.31 117.22 2b6f h LEU 65 Ca 0.17 -0.79 0.13 0.00 0.09 0.00 0.00 57.88 57.47 2b6f h LEU 65 Cb 0.38 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2b6f h LEU 65 CO 0.01 1.07 0.40 0.58 0.09 0.00 0.00 178.44 180.59 2b6f h VAL 66 N -0.41 0.82 0.00 1.22 2.07 -0.38 0.13 116.25 119.71 2b6f h VAL 66 Ca -0.05 -0.08 -0.22 0.00 0.82 0.00 0.00 66.70 67.16 2b6f h VAL 66 Cb 1.13 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2b6f h VAL 66 CO 0.07 0.04 -0.94 0.44 0.02 0.00 0.00 177.57 177.21 2b6f h ASP 67 N 0.25 0.49 0.09 0.57 3.32 -1.03 -2.55 116.42 117.55 2b6f h ASP 67 Ca 0.28 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2b6f h ASP 67 Cb 0.76 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2b6f h ASP 67 CO -0.06 1.20 -0.04 0.74 -1.72 0.00 0.00 179.24 179.36 2b6f h THR 68 N 0.21 1.12 -0.88 0.35 2.02 -0.05 0.77 112.91 116.44 2b6f h THR 68 Ca -0.08 -0.79 0.05 0.00 0.77 0.00 0.00 66.41 66.36 2b6f h THR 68 Cb 1.57 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 69.55 2b6f h THR 68 CO 0.16 0.19 0.56 0.40 0.37 0.00 0.00 175.52 177.20 2b6f h ILE 69 N -0.48 1.08 0.01 3.11 2.04 -1.21 1.79 117.51 123.85 2b6f h ILE 69 Ca -0.01 -0.36 -0.21 0.00 1.00 0.00 0.00 64.86 65.29 2b6f h ILE 69 Cb 0.41 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2b6f h ILE 69 CO 0.02 0.19 -0.92 0.03 0.00 0.00 0.00 178.15 177.47 2b6f h ARG 70 N 1.04 0.19 0.12 2.37 3.08 -1.34 -3.02 114.38 116.82 2b6f h ARG 70 Ca 0.38 -0.22 -0.32 0.00 0.07 0.00 0.00 59.98 59.89 2b6f h ARG 70 Cb 0.12 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2b6f h ARG 70 CO -0.16 0.98 -1.62 1.49 -1.07 0.00 0.00 179.97 179.60 2b6f h GLU 71 N 0.10 0.25 -1.48 0.04 4.81 0.13 -3.44 114.58 114.99 2b6f h GLU 71 Ca -0.05 -0.44 -0.17 0.00 -0.13 0.00 0.00 59.36 58.57 2b6f h GLU 71 Cb 1.57 0.16 -0.26 0.00 0.63 0.00 0.00 28.75 30.86 2b6f h GLU 71 CO 0.14 1.11 -0.53 0.34 -0.73 0.00 0.00 179.01 179.34 2b6f s ASP 72 N -6.97 -0.21 0.54 1.04 -1.08 0.60 -5.02 116.67 105.58 2b6f s ASP 72 Ca -0.11 -0.76 0.33 0.00 -0.52 0.00 0.00 52.55 51.49 2b6f s ASP 72 Cb 0.07 1.32 1.39 0.00 -1.46 0.00 0.00 42.92 44.24 2b6f s ASP 72 CO 0.84 -0.27 2.00 1.55 0.52 0.00 0.00 175.17 179.81 2b6f h PRO 73 N 7.51 0.00 0.00 4.34 0.13 -1.60 -2.98 132.00 139.39 2b6f h PRO 73 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2b6f h PRO 73 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2b6f h PRO 73 CO 0.19 0.05 -0.84 0.22 -0.23 0.00 0.00 178.00 177.38 2b6f h ASP 74 N 0.00 0.00 -0.03 1.44 3.58 -1.90 -3.27 116.42 116.24 2b6f h ASP 74 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2b6f h ASP 74 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2b6f h ASP 74 CO 0.01 0.35 0.00 -0.24 -2.88 0.00 0.00 179.24 176.48 2b6f n SER 75 N -2.98 0.97 -4.11 2.28 2.88 -1.12 -4.66 113.62 106.88 2b6f n SER 75 Ca -0.02 -2.03 -0.33 0.00 -1.33 0.00 0.00 58.87 55.16 2b6f n SER 75 Cb 0.70 -0.40 -0.15 0.00 -0.75 0.00 0.00 64.21 63.61 2b6f n SER 75 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2b6f s VAL 76 N -1.27 2.33 0.72 2.46 1.01 -1.24 -5.06 120.40 119.35 2b6f s VAL 76 Ca 0.02 -1.34 -0.11 0.00 0.00 0.00 0.00 61.98 60.56 2b6f s VAL 76 Cb 0.02 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2b6f s VAL 76 CO 0.01 0.15 1.07 -2.16 0.00 0.00 0.00 175.10 174.17 2b6f s PRO 77 N 1.20 2.72 0.93 2.72 0.04 -1.26 -5.07 135.00 136.27 2b6f s PRO 77 Ca -0.04 0.75 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 2b6f s PRO 77 Cb -0.18 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.54 2b6f s PRO 77 CO -0.07 -1.20 1.19 -1.25 0.04 0.00 0.00 177.00 175.71 2b6f s PRO 78 N -5.15 1.00 0.35 0.56 0.04 -1.26 -5.03 135.00 125.52 2b6f s PRO 78 Ca 0.59 0.03 0.08 0.00 0.04 0.00 0.00 61.00 61.74 2b6f s PRO 78 Cb -0.13 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2b6f s PRO 78 CO 0.54 -2.24 0.13 0.96 0.04 0.00 0.00 177.00 176.43 2b6f s ILE 79 N -3.49 2.83 -0.00 0.56 -4.36 -1.22 -4.86 121.20 110.67 2b6f s ILE 79 Ca 0.67 -1.73 -0.22 0.00 -0.26 0.00 0.00 60.65 59.11 2b6f s ILE 79 Cb -0.10 -2.95 -0.05 0.00 1.25 0.00 0.00 42.46 40.60 2b6f s ILE 79 CO 0.52 -0.15 0.64 -1.81 0.24 0.00 0.00 174.94 174.38 2b6f s ASP 80 N -3.84 7.02 -0.01 4.36 1.01 -1.26 -0.07 116.67 123.88 2b6f s ASP 80 Ca 0.38 1.21 0.01 0.00 0.71 0.00 0.00 52.55 54.86 2b6f s ASP 80 Cb -0.01 -2.39 0.00 0.00 1.01 0.00 0.00 42.92 41.53 2b6f s ASP 80 CO 0.22 0.06 -0.03 -0.69 0.21 0.00 0.00 175.17 174.95 2b6f s VAL 81 N -0.05 0.24 0.04 -1.27 1.01 -0.77 -4.48 120.40 115.13 2b6f s VAL 81 Ca 0.33 -0.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 2b6f s VAL 81 Cb -0.19 -0.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.90 2b6f s VAL 81 CO 0.18 0.09 0.65 -0.76 0.00 0.00 0.00 175.10 175.26 2b6f s LEU 82 N 0.16 4.47 -0.30 3.92 1.43 0.54 -1.04 118.68 127.85 2b6f s LEU 82 Ca -0.01 1.31 -0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2b6f s LEU 82 Cb -0.04 -3.03 0.06 0.00 0.03 0.00 0.00 46.19 43.21 2b6f s LEU 82 CO -0.00 0.13 -0.01 0.86 0.23 0.00 0.00 176.35 177.56 2b6f s TRP 83 N -0.47 3.33 0.08 0.29 -0.00 0.25 -1.24 118.94 121.18 2b6f s TRP 83 Ca 0.33 -2.10 0.07 0.00 -0.00 0.00 0.00 56.10 54.40 2b6f s TRP 83 Cb -0.20 -2.22 -0.03 0.00 -0.00 0.00 0.00 33.47 31.03 2b6f s TRP 83 CO 0.20 -0.85 -0.19 0.42 -0.00 0.00 0.00 176.95 176.53 2b6f s ILE 84 N 1.18 1.57 0.22 5.86 1.01 -1.04 -1.22 121.20 128.78 2b6f s ILE 84 Ca -0.04 -1.41 0.07 0.00 0.00 0.00 0.00 60.65 59.28 2b6f s ILE 84 Cb -0.20 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2b6f s ILE 84 CO -0.03 -0.03 0.09 -0.54 0.00 0.00 0.00 174.94 174.43 2b6f s LYS 85 N -1.70 2.64 0.00 2.79 1.02 -1.26 -1.14 119.74 122.09 2b6f s LYS 85 Ca 0.05 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.93 2b6f s LYS 85 Cb -0.10 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 2b6f s LYS 85 CO 0.03 0.42 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 2b6f n GLY 86 N -0.66 1.79 0.00 -3.33 0.00 -0.86 -4.94 105.19 97.18 2b6f n GLY 86 Ca -0.08 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 1.88 -2.48 4.61 0.00 -1.02 -3.25 120.51 117.24 2b6f n ALA 87 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 2b6f n ALA 87 Cb 0.00 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.21 2b6f n ALA 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b6f n GLN 88 N -1.35 2.55 0.00 0.00 6.02 -0.66 -4.95 117.38 119.00 2b6f n GLN 88 Ca 0.07 -3.80 0.00 0.00 -0.01 0.00 0.00 57.00 53.26 2b6f n GLN 88 Cb 0.15 -1.90 0.00 0.00 1.02 0.00 0.00 30.24 29.51 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 -0.64 0.85 3.41 1.08 0.00 -1.20 -4.87 105.19 103.82 2b6f n GLY 89 Ca 0.23 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.90 0.24 3.72 -0.02 0.00 -1.20 -4.57 105.19 101.45 2b6f n GLY 90 Ca 0.00 0.98 -0.42 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 7.49 7.24 -0.11 1.61 1.11 -1.26 -2.04 116.67 130.72 2b6f s ASP 91 Ca 1.14 1.89 0.01 0.00 0.18 0.00 0.00 52.55 55.76 2b6f s ASP 91 Cb -0.99 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 40.44 2b6f s ASP 91 CO 0.51 -0.33 -0.13 -0.31 1.18 0.00 0.00 175.17 176.09 2b6f s TYR 92 N 0.78 1.79 -0.28 4.23 2.02 -0.29 -5.01 117.35 120.59 2b6f s TYR 92 Ca 0.54 -0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 56.27 2b6f s TYR 92 Cb -0.26 -1.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 2b6f s TYR 92 CO 0.30 -0.47 0.25 -0.06 -1.57 0.00 0.00 175.55 174.00 2b6f s PHE 93 N 1.13 3.23 -0.15 2.71 0.08 -1.26 -2.49 117.98 121.22 2b6f s PHE 93 Ca -0.04 0.19 -0.04 0.00 0.12 0.00 0.00 56.93 57.15 2b6f s PHE 93 Cb -0.14 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 2b6f s PHE 93 CO -0.03 -0.20 -0.02 0.71 -0.10 0.00 0.00 175.22 175.58 2b6f s TYR 94 N 1.86 3.07 -0.08 0.36 1.51 -0.38 -1.82 117.35 121.89 2b6f s TYR 94 Ca 0.10 -0.17 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 2b6f s TYR 94 Cb -0.16 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.74 2b6f s TYR 94 CO 0.11 0.06 -0.21 0.45 -1.11 0.00 0.00 175.55 174.85 2b6f s SER 95 N 0.19 2.67 -0.44 2.29 0.15 -1.15 -0.34 113.70 117.06 2b6f s SER 95 Ca -0.01 -0.47 0.02 0.00 0.70 0.00 0.00 55.95 56.20 2b6f s SER 95 Cb -0.13 -1.08 0.14 0.00 -1.71 0.00 0.00 66.02 63.24 2b6f s SER 95 CO 0.02 0.14 0.26 -0.36 1.20 0.00 0.00 173.24 174.51 2b6f s PHE 96 N 0.29 1.81 -5.00 3.44 0.08 -1.26 -4.77 117.98 112.58 2b6f s PHE 96 Ca -0.13 -2.36 0.00 0.00 0.12 0.00 0.00 56.93 54.55 2b6f s PHE 96 Cb -0.16 -1.70 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 2b6f s PHE 96 CO 0.06 -0.78 0.00 0.41 -0.10 0.00 0.00 175.22 174.81 2b6f n GLY 97 N 3.43 0.83 1.73 4.36 0.00 -1.26 -5.00 105.19 109.28 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 0.19 0.25 -0.02 0.00 -1.26 -4.76 105.19 99.59 2b6f n GLY 98 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.26 1.02 -0.04 0.00 3.86 -1.97 -1.81 115.15 115.96 2b6f h HIS 100 Ca 0.10 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 2b6f h HIS 100 Cb 0.41 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2b6f h HIS 100 CO -0.32 0.81 -0.21 -0.09 0.86 0.00 0.00 177.93 178.99 2b6f h ARG 101 N 0.97 0.07 -0.41 2.45 2.43 -1.63 -2.23 114.38 116.03 2b6f h ARG 101 Ca 0.22 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2b6f h ARG 101 Cb 0.26 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2b6f h ARG 101 CO -0.01 0.28 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.69 2b6f h TYR 102 N 0.07 0.91 -0.59 2.20 5.03 0.25 -2.64 116.97 122.20 2b6f h TYR 102 Ca 0.01 -0.20 0.02 0.00 2.58 0.00 0.00 58.73 61.13 2b6f h TYR 102 Cb 0.41 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.43 2b6f h TYR 102 CO 0.00 0.94 0.38 0.00 -1.32 0.00 0.00 178.16 178.16 2b6f h ALA 103 N 0.84 0.76 -0.54 1.82 0.00 -0.99 0.38 119.26 121.52 2b6f h ALA 103 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2b6f h ALA 103 Cb 0.65 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2b6f h ALA 103 CO 0.04 0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.76 2b6f h ALA 104 N 1.24 0.70 -0.38 0.00 0.00 -1.31 0.52 119.26 120.03 2b6f h ALA 104 Ca 0.23 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2b6f h ALA 104 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2b6f h ALA 104 CO -0.07 0.03 -0.32 1.88 0.00 0.00 0.00 179.25 180.77 2b6f h TYR 105 N 0.63 1.05 -0.23 0.00 -1.99 -1.06 -1.96 116.97 113.41 2b6f h TYR 105 Ca 0.22 -0.30 -0.07 0.00 2.00 0.00 0.00 58.73 60.58 2b6f h TYR 105 Cb 0.04 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.53 2b6f h TYR 105 CO -0.07 1.11 -0.18 0.37 -0.00 0.00 0.00 178.16 179.39 2b6f h GLN 106 N 0.70 0.40 -0.23 4.88 4.15 0.36 -2.80 115.11 122.57 2b6f h GLN 106 Ca 0.07 -0.12 -0.20 0.00 0.77 0.00 0.00 58.65 59.17 2b6f h GLN 106 Cb 0.90 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.56 2b6f h GLN 106 CO 0.08 0.57 -0.63 0.37 -1.93 0.00 0.00 178.83 177.29 2b6f h GLN 107 N 0.37 0.80 -0.18 1.69 4.15 0.21 -2.71 115.11 119.44 2b6f h GLN 107 Ca 0.07 -0.56 0.00 0.00 0.77 0.00 0.00 58.65 58.93 2b6f h GLN 107 Cb 0.53 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.30 2b6f h GLN 107 CO 0.03 1.18 0.00 1.28 -1.93 0.00 0.00 178.83 179.40 2b6f n LEU 108 N -3.97 0.18 -4.25 -2.39 4.77 -0.75 -4.83 117.00 105.76 2b6f n LEU 108 Ca -0.05 -0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.49 2b6f n LEU 108 Cb 0.67 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2b6f n LEU 108 CO 0.51 0.05 -0.14 0.00 -1.33 0.00 0.00 177.39 176.47 2b6f n GLN 109 N -0.36 -2.48 -2.24 3.23 6.02 -1.02 -4.90 117.38 115.63 2b6f n GLN 109 Ca 0.00 0.30 -0.32 0.00 -0.01 0.00 0.00 57.00 56.97 2b6f n GLN 109 Cb 0.05 -4.75 -0.02 0.00 1.02 0.00 0.00 30.24 26.53 2b6f n GLN 109 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2b6f s ARG 110 N -6.98 3.81 0.01 -1.09 1.81 -1.09 -4.99 118.95 110.43 2b6f s ARG 110 Ca 0.54 0.93 -0.18 0.00 -1.72 0.00 0.00 55.73 55.30 2b6f s ARG 110 Cb -0.30 -2.11 -0.33 0.00 -0.45 0.00 0.00 34.95 31.76 2b6f s ARG 110 CO 0.95 -0.39 0.99 1.49 -0.68 0.00 0.00 175.30 177.66 2b6f h GLU 111 N 0.58 0.48 -4.97 3.54 4.81 -1.91 -3.47 114.58 113.65 2b6f h GLU 111 Ca -0.46 -0.76 -0.50 0.00 -0.13 0.00 0.00 59.36 57.51 2b6f h GLU 111 Cb 1.19 0.28 -0.13 0.00 0.63 0.00 0.00 28.75 30.71 2b6f h GLU 111 CO 0.61 1.36 -0.52 0.95 -0.73 0.00 0.00 179.01 180.68 2b6f s THR 112 N -2.65 0.39 0.00 0.32 -4.23 -1.26 -3.01 115.64 105.20 2b6f s THR 112 Ca -0.11 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 2b6f s THR 112 Cb 0.03 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.44 2b6f s THR 112 CO 0.90 0.00 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.47 2b6f s ILE 113 N -3.38 0.05 0.14 2.99 2.07 -1.13 -4.84 121.20 117.10 2b6f s ILE 113 Ca 0.31 -0.15 -0.31 0.00 -1.41 0.00 0.00 60.65 59.10 2b6f s ILE 113 Cb 0.03 -0.07 -0.08 0.00 0.13 0.00 0.00 42.46 42.47 2b6f s ILE 113 CO 0.18 -0.06 1.38 -2.84 -1.91 0.00 0.00 174.94 171.69 2b6f s PRO 114 N -0.22 4.33 -0.19 3.50 0.02 -1.26 -2.38 135.00 138.79 2b6f s PRO 114 Ca -0.02 2.10 -0.16 0.00 0.02 0.00 0.00 61.00 62.94 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 -0.40 0.49 0.00 -0.33 0.00 0.00 177.00 176.76 2b6f s ALA 115 N 0.82 -1.24 -0.18 -1.55 0.00 -0.98 -3.42 121.76 115.20 2b6f s ALA 115 Ca 0.63 1.50 -0.28 0.00 0.00 0.00 0.00 51.96 53.81 2b6f s ALA 115 Cb -0.37 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.86 2b6f s ALA 115 CO 0.33 -0.25 0.95 0.21 0.00 0.00 0.00 175.76 177.00 2b6f s LYS 116 N 0.57 4.30 0.22 0.00 2.36 0.91 -2.37 119.74 125.74 2b6f s LYS 116 Ca -0.02 1.23 -0.30 0.00 -2.55 0.00 0.00 55.97 54.32 2b6f s LYS 116 Cb -0.04 -3.60 -0.09 0.00 -1.05 0.00 0.00 37.83 33.05 2b6f s LYS 116 CO -0.03 -0.45 0.98 -0.51 1.55 0.00 0.00 175.35 176.89 2b6f s LEU 117 N 2.57 4.60 -0.29 5.43 1.43 -1.17 -1.84 118.68 129.41 2b6f s LEU 117 Ca 0.42 2.00 -0.02 0.00 -1.03 0.00 0.00 54.13 55.51 2b6f s LEU 117 Cb -0.16 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.54 2b6f s LEU 117 CO 0.11 0.05 0.09 -0.69 0.23 0.00 0.00 176.35 176.13 2b6f s VAL 118 N -0.94 0.70 0.10 -1.59 1.01 -0.21 -4.45 120.40 115.02 2b6f s VAL 118 Ca 0.43 -1.17 -0.34 0.00 0.00 0.00 0.00 61.98 60.90 2b6f s VAL 118 Cb -0.27 -1.47 -0.13 0.00 0.00 0.00 0.00 36.38 34.50 2b6f s VAL 118 CO 0.34 -0.59 1.66 1.67 0.00 0.00 0.00 175.10 178.17 2b6f n GLN 119 N 4.93 2.18 -4.00 2.72 0.00 -1.26 -0.59 117.38 121.36 2b6f n GLN 119 Ca -0.04 0.79 -0.20 0.00 -0.00 0.00 0.00 57.00 57.55 2b6f n GLN 119 Cb 0.43 -2.58 -0.06 0.00 0.00 0.00 0.00 30.24 28.03 2b6f n GLN 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2b6f n SER 120 N 4.27 0.46 -4.48 1.69 7.64 -0.36 -4.81 113.62 118.02 2b6f n SER 120 Ca 0.18 -2.87 -0.24 0.00 1.01 0.00 0.00 58.87 56.96 2b6f n SER 120 Cb 0.29 1.11 -0.10 0.00 -1.01 0.00 0.00 64.21 64.50 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 -2.98 2.14 0.33 0.44 -4.23 -1.26 -4.60 115.64 105.48 2b6f s THR 121 Ca 0.24 -2.25 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2b6f s THR 121 Cb 0.01 -2.45 0.29 0.00 1.34 0.00 0.00 72.50 71.69 2b6f s THR 121 CO 0.17 -0.31 1.93 0.25 -0.54 0.00 0.00 174.62 176.12 2b6f h LEU 122 N 2.19 0.77 -1.00 4.79 5.85 -1.99 -1.16 115.31 124.77 2b6f h LEU 122 Ca -0.41 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.45 2b6f h LEU 122 Cb 1.25 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 2b6f h LEU 122 CO 0.66 0.49 0.62 -1.28 -0.34 0.00 0.00 178.44 178.59 2b6f h SER 123 N 0.87 0.90 -0.58 1.25 0.87 -2.00 0.30 113.55 115.15 2b6f h SER 123 Ca 0.35 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.95 2b6f h SER 123 Cb 0.26 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2b6f h SER 123 CO -0.13 0.46 0.30 0.44 -0.53 0.00 0.00 176.83 177.37 2b6f h ASP 124 N 0.96 0.75 -0.91 6.23 3.32 -1.62 -2.05 116.42 123.10 2b6f h ASP 124 Ca 0.50 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.45 2b6f h ASP 124 Cb 0.53 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2b6f h ASP 124 CO -0.28 0.65 0.59 0.25 -1.72 0.00 0.00 179.24 178.73 2b6f h LEU 125 N 0.79 1.06 -1.29 1.55 5.85 -0.87 -0.98 115.31 121.42 2b6f h LEU 125 Ca 0.20 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2b6f h LEU 125 Cb 0.08 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 2b6f h LEU 125 CO -0.03 0.77 0.53 -0.09 -0.34 0.00 0.00 178.44 179.28 2b6f h ARG 126 N 1.24 0.80 -0.63 1.25 2.43 -0.52 0.55 114.38 119.49 2b6f h ARG 126 Ca 0.33 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.55 2b6f h ARG 126 Cb -0.12 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.21 2b6f h ARG 126 CO -0.07 0.53 0.42 0.28 -1.51 0.00 0.00 179.97 179.62 2b6f h VAL 127 N 0.82 0.91 0.02 0.20 2.07 -0.87 1.16 116.25 120.56 2b6f h VAL 127 Ca 0.36 -0.16 -0.26 0.00 0.82 0.00 0.00 66.70 67.46 2b6f h VAL 127 Cb 0.33 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2b6f h VAL 127 CO -0.14 0.09 -1.40 -1.22 0.02 0.00 0.00 177.57 174.92 2b6f n TYR 128 N -4.48 1.01 -2.16 1.57 4.01 0.70 -4.53 117.16 113.29 2b6f n TYR 128 Ca 0.10 0.40 -0.28 0.00 -0.16 0.00 0.00 57.90 57.97 2b6f n TYR 128 Cb 0.35 -1.11 0.02 0.00 -0.31 0.00 0.00 39.34 38.30 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 -4.31 5.30 -1.80 7.72 4.77 0.16 -4.87 117.00 123.96 2b6f n LEU 129 Ca -0.33 -4.93 0.00 0.00 -0.03 0.00 0.00 56.01 50.72 2b6f n LEU 129 Cb 0.73 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2b6f n LEU 129 CO 0.21 2.08 0.24 0.61 -1.33 0.00 0.00 177.39 179.20 2b6f n GLY 130 N -0.61 0.95 2.11 -0.72 0.00 0.40 -2.86 105.19 104.45 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 1.79 0.93 -1.27 4.61 0.00 -1.26 -4.92 120.51 120.39 2b6f n ALA 131 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2b6f n ALA 131 Cb 0.12 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.69 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 -3.12 6.19 -4.66 0.00 3.41 -1.19 -4.96 113.62 109.28 2b6f n SER 132 Ca 0.00 -3.70 -0.43 0.00 -0.26 0.00 0.00 58.87 54.49 2b6f n SER 132 Cb 0.00 -0.93 -0.02 0.00 -0.26 0.00 0.00 64.21 63.00 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 -4.18 4.32 0.49 6.66 2.01 -1.14 -5.03 115.64 118.78 2b6f s THR 133 Ca 0.61 1.58 -0.08 0.00 0.31 0.00 0.00 61.69 64.11 2b6f s THR 133 Cb 0.49 -4.05 0.11 0.00 0.01 0.00 0.00 72.50 69.07 2b6f s THR 133 CO 0.03 -0.17 0.66 -0.81 -0.69 0.00 0.00 174.62 173.64 2b6f n PRO 134 N 6.64 -0.73 -3.71 4.92 -0.04 -1.26 -5.04 135.00 135.77 2b6f n PRO 134 Ca 0.14 -1.01 -0.37 0.00 -0.04 0.00 0.00 63.50 62.21 2b6f n PRO 134 Cb 0.45 -0.69 -0.12 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 -3.40 5.31 0.19 3.54 2.15 -1.26 -5.08 116.67 118.12 2b6f s ASP 135 Ca 0.37 -0.41 -0.28 0.00 0.43 0.00 0.00 52.55 52.67 2b6f s ASP 135 Cb -0.01 -1.95 -0.08 0.00 -0.30 0.00 0.00 42.92 40.58 2b6f s ASP 135 CO 0.26 -0.12 0.87 -0.76 -0.17 0.00 0.00 175.17 175.25 2b6f s LEU 136 N 1.60 4.60 0.00 -1.34 1.43 -1.26 -5.04 118.68 118.67 2b6f s LEU 136 Ca 0.05 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 2b6f s LEU 136 Cb -0.16 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.59 2b6f s LEU 136 CO 0.05 0.14 0.27 0.00 0.23 0.00 0.00 176.35 177.04