#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7d s VAL 17 N 0.00 5.03 0.00 1.39 1.01 0.41 -4.33 120.40 123.91 2b7d s VAL 17 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2b7d s VAL 17 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2b7d s VAL 17 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2b7d n GLY 18 N 5.05 0.69 0.00 4.51 0.00 -1.26 -1.13 105.19 113.05 2b7d n GLY 18 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2b7d n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7d n GLY 19 N -2.07 -0.17 2.21 -0.02 0.00 -1.26 -4.92 105.19 98.97 2b7d n GLY 19 Ca 0.00 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.08 2b7d n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b7d n LYS 20 N -0.59 0.74 -3.34 1.61 5.02 -0.83 -4.94 118.16 115.84 2b7d n LYS 20 Ca 0.00 -2.27 -0.38 0.00 -2.02 0.00 0.00 58.31 53.64 2b7d n LYS 20 Cb 0.00 1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 36.14 2b7d n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b7d s VAL 21 N -2.52 5.12 -0.29 -0.18 1.01 -1.26 -1.71 120.40 120.57 2b7d s VAL 21 Ca 0.13 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 2b7d s VAL 21 Cb 0.01 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2b7d s VAL 21 CO 0.09 0.38 1.21 0.00 0.00 0.00 0.00 175.10 176.78 2b7d n PRO 23 N 7.03 0.75 -1.66 0.00 -0.02 -1.26 -4.71 135.00 135.12 2b7d n PRO 23 Ca 0.14 0.26 -0.47 0.00 -2.02 0.00 0.00 63.50 61.41 2b7d n PRO 23 Cb 0.46 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.40 2b7d n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2b7d n LYS 24 N 0.96 2.02 -0.64 -0.52 4.81 -1.26 -1.31 118.16 122.22 2b7d n LYS 24 Ca 0.14 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2b7d n LYS 24 Cb 0.28 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 32.86 2b7d n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b7d n GLY 25 N 3.16 0.74 0.54 3.14 0.00 -1.26 -4.91 105.19 106.60 2b7d n GLY 25 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2b7d n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b7d n GLU 26 N -2.34 1.44 -2.63 1.61 1.02 -0.42 -4.34 120.64 114.97 2b7d n GLU 26 Ca 0.00 -1.21 -0.18 0.00 -0.02 0.00 0.00 57.16 55.75 2b7d n GLU 26 Cb 0.00 -1.29 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 2b7d n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b7d n PRO 28 N -0.23 0.15 0.00 0.00 -0.04 -1.26 -0.50 135.00 133.12 2b7d n PRO 28 Ca 0.24 0.61 0.13 0.00 -0.04 0.00 0.00 63.50 64.44 2b7d n PRO 28 Cb 0.71 -1.96 0.31 0.00 -0.04 0.00 0.00 33.50 32.52 2b7d n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2b7d n TRP 29 N -2.28 0.00 -2.30 0.54 2.14 -1.20 -2.84 117.44 111.51 2b7d n TRP 29 Ca -0.01 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.15 2b7d n TRP 29 Cb 0.06 -0.01 -0.03 0.00 -0.81 0.00 0.00 31.31 30.52 2b7d n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2b7d s GLN 30 N -2.09 4.42 0.31 -2.67 2.00 0.35 -1.31 119.66 120.67 2b7d s GLN 30 Ca 0.31 1.95 0.10 0.00 -2.00 0.00 0.00 55.36 55.72 2b7d s GLN 30 Cb 0.20 -3.24 -0.05 0.00 0.80 0.00 0.00 33.01 30.72 2b7d s GLN 30 CO 0.36 -0.22 -0.06 0.08 -0.50 0.00 0.00 175.29 174.95 2b7d s VAL 31 N 0.33 2.73 -0.03 1.34 1.01 -0.57 -4.47 120.40 120.74 2b7d s VAL 31 Ca 0.57 -2.10 0.01 0.00 0.00 0.00 0.00 61.98 60.46 2b7d s VAL 31 Cb -0.34 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.40 2b7d s VAL 31 CO 0.35 -0.29 -0.04 -0.22 0.00 0.00 0.00 175.10 174.90 2b7d s LEU 32 N -3.64 1.45 0.06 3.92 2.96 -0.83 -3.10 118.68 119.50 2b7d s LEU 32 Ca 0.32 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.18 2b7d s LEU 32 Cb -0.03 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.24 2b7d s LEU 32 CO 0.18 -0.03 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.36 2b7d s LEU 33 N 0.70 3.21 0.03 -0.68 1.43 -0.53 -0.73 118.68 122.11 2b7d s LEU 33 Ca -0.09 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2b7d s LEU 33 Cb -0.12 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2b7d s LEU 33 CO -0.00 0.22 -0.05 -0.76 0.23 0.00 0.00 176.35 175.99 2b7d s LEU 34 N -1.91 2.26 -0.09 1.79 1.43 -0.78 -0.72 118.68 120.65 2b7d s LEU 34 Ca 0.21 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2b7d s LEU 34 Cb -0.11 -0.02 0.01 0.00 0.03 0.00 0.00 46.19 46.10 2b7d s LEU 34 CO 0.12 -0.27 -0.14 -0.69 0.23 0.00 0.00 176.35 175.60 2b7d s VAL 35 N -1.57 1.35 -1.68 -1.59 1.01 0.62 -1.82 120.40 116.71 2b7d s VAL 35 Ca -0.12 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2b7d s VAL 35 Cb -0.09 -1.23 0.14 0.00 0.00 0.00 0.00 36.38 35.20 2b7d s VAL 35 CO -0.01 0.41 0.69 0.59 0.00 0.00 0.00 175.10 176.78 2b7d n ASN 37 N 4.06 -2.58 0.00 3.32 3.02 -0.53 0.13 115.26 122.67 2b7d n ASN 37 Ca -0.20 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2b7d n ASN 37 Cb 0.51 -2.63 0.00 0.00 -0.61 0.00 0.00 39.78 37.05 2b7d n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7d n GLY 38 N -1.50 2.82 3.73 7.41 0.00 -1.26 -5.00 105.19 111.39 2b7d n GLY 38 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2b7d n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7d s ALA 39 N -1.94 3.58 0.07 4.61 0.00 0.12 -5.00 121.76 123.20 2b7d s ALA 39 Ca 0.00 -0.43 -0.37 0.00 0.00 0.00 0.00 51.96 51.16 2b7d s ALA 39 Cb 0.00 -2.41 -0.18 0.00 0.00 0.00 0.00 23.12 20.53 2b7d s ALA 39 CO 0.00 0.09 1.10 0.94 0.00 0.00 0.00 175.76 177.88 2b7d n GLN 40 N 3.57 0.49 0.00 0.00 7.27 -1.26 -0.28 117.38 127.18 2b7d n GLN 40 Ca -0.12 0.18 0.00 0.00 0.07 0.00 0.00 57.00 57.13 2b7d n GLN 40 Cb 0.52 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 31.51 2b7d n GLN 40 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 2b7d n LEU 41 N 1.90 0.00 0.00 1.69 7.94 0.10 -4.76 117.00 123.87 2b7d n LEU 41 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 2b7d n LEU 41 Cb 0.16 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.02 2b7d n LEU 41 CO 0.61 -0.35 0.00 0.00 -1.11 0.00 0.00 177.39 176.54 2b7d n GLY 43 N 0.00 2.78 3.60 0.00 0.00 -0.16 -1.45 105.19 109.95 2b7d n GLY 43 Ca 0.00 -2.23 0.02 0.00 0.00 0.00 0.00 46.02 43.80 2b7d n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b7d s GLY 44 N -3.00 -0.42 0.05 -0.02 0.00 -1.17 -3.86 107.32 98.89 2b7d s GLY 44 Ca 0.18 0.95 0.08 0.00 0.00 0.00 0.00 44.72 45.93 2b7d s GLY 44 CO 0.12 0.21 -0.21 -1.59 0.00 0.00 0.00 173.10 171.62 2b7d s THR 45 N -2.26 1.73 -0.28 0.90 2.01 0.12 -1.51 115.64 116.35 2b7d s THR 45 Ca 0.14 -1.26 -0.16 0.00 0.31 0.00 0.00 61.69 60.72 2b7d s THR 45 Cb 0.05 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 2b7d s THR 45 CO -0.05 0.19 0.42 -0.22 -0.69 0.00 0.00 174.62 174.27 2b7d s LEU 46 N -1.26 4.09 -0.01 4.42 2.96 -0.42 -0.23 118.68 128.22 2b7d s LEU 46 Ca 0.08 0.27 0.17 0.00 -0.22 0.00 0.00 54.13 54.44 2b7d s LEU 46 Cb -0.09 -2.49 -0.23 0.00 0.50 0.00 0.00 46.19 43.88 2b7d s LEU 46 CO 0.02 -0.24 0.55 2.30 -1.32 0.00 0.00 176.35 177.66 2b7d n ILE 47 N 5.16 0.00 -3.61 6.68 -5.35 -0.11 -0.32 119.36 121.82 2b7d n ILE 47 Ca -0.07 -0.26 -0.04 0.00 -0.27 0.00 0.00 62.75 62.11 2b7d n ILE 47 Cb 0.50 0.52 -0.02 0.00 -1.74 0.00 0.00 39.64 38.90 2b7d n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2b7d s ASN 48 N -3.37 -0.11 0.38 7.28 2.20 -1.19 -4.57 114.94 115.56 2b7d s ASN 48 Ca -0.00 0.00 0.34 0.00 -0.94 0.00 0.00 52.86 52.26 2b7d s ASN 48 Cb 0.12 0.12 1.18 0.00 -2.00 0.00 0.00 41.25 40.67 2b7d s ASN 48 CO 0.72 -0.19 1.07 0.35 -2.94 0.00 0.00 177.10 176.11 2b7d n THR 49 N -0.06 -0.01 -0.19 0.54 -2.24 -1.26 -0.89 114.28 110.16 2b7d n THR 49 Ca 0.01 1.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.83 2b7d n THR 49 Cb 0.58 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 2b7d n THR 49 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2b7d n ILE 50 N -3.37 0.00 -5.17 2.28 -5.35 -1.26 -1.39 119.36 105.10 2b7d n ILE 50 Ca 0.31 -0.41 -0.32 0.00 -0.27 0.00 0.00 62.75 62.06 2b7d n ILE 50 Cb 1.37 1.19 -0.16 0.00 -1.74 0.00 0.00 39.64 40.30 2b7d n ILE 50 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 2b7d s TRP 51 N -0.00 2.56 -0.01 4.28 0.52 -0.07 -0.56 118.94 125.66 2b7d s TRP 51 Ca 0.00 -0.88 0.05 0.00 0.02 0.00 0.00 56.10 55.30 2b7d s TRP 51 Cb 0.00 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2b7d s TRP 51 CO 0.00 -0.32 -0.18 0.08 0.02 0.00 0.00 176.95 176.56 2b7d s VAL 52 N 0.16 1.39 -0.11 4.03 1.01 -0.42 -0.93 120.40 125.53 2b7d s VAL 52 Ca -0.13 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2b7d s VAL 52 Cb -0.16 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2b7d s VAL 52 CO 0.07 0.38 -0.08 -0.69 0.00 0.00 0.00 175.10 174.77 2b7d s VAL 53 N -0.43 3.52 0.00 2.92 1.01 0.68 0.08 120.40 128.18 2b7d s VAL 53 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2b7d s VAL 53 Cb -0.07 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2b7d s VAL 53 CO -0.01 0.54 0.00 -0.24 0.00 0.00 0.00 175.10 175.40 2b7d n SER 54 N 3.01 0.00 -4.23 3.32 2.88 0.01 0.15 113.62 118.76 2b7d n SER 54 Ca -0.18 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.02 2b7d n SER 54 Cb 0.53 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 2b7d n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b7d s ALA 55 N -1.97 2.73 0.41 -1.46 0.00 -1.26 -1.07 121.76 119.13 2b7d s ALA 55 Ca 0.00 -1.36 0.30 0.00 0.00 0.00 0.00 51.96 50.90 2b7d s ALA 55 Cb 0.00 -1.68 1.41 0.00 0.00 0.00 0.00 23.12 22.84 2b7d s ALA 55 CO 0.00 -0.68 1.49 0.00 0.00 0.00 0.00 175.76 176.57 2b7d n ALA 56 N 4.71 1.27 0.29 0.00 0.00 -1.23 -1.14 120.51 124.42 2b7d n ALA 56 Ca -0.17 0.84 0.16 0.00 0.00 0.00 0.00 53.44 54.27 2b7d n ALA 56 Cb 0.48 -1.01 0.73 0.00 0.00 0.00 0.00 19.45 19.66 2b7d n ALA 56 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2b7d h HIS 57 N 0.00 0.00 0.00 0.00 2.07 -1.89 -2.71 115.15 112.62 2b7d h HIS 57 Ca 0.84 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.36 2b7d h HIS 57 Cb 2.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.63 2b7d h HIS 57 CO -0.01 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.85 2b7d n PHE 59 N -2.07 0.86 0.21 0.00 3.72 -1.02 -4.55 117.46 114.61 2b7d n PHE 59 Ca 0.02 -1.01 0.08 0.00 -0.05 0.00 0.00 57.45 56.49 2b7d n PHE 59 Cb 0.21 -0.33 0.42 0.00 -0.94 0.00 0.00 39.48 38.84 2b7d n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2b7d h ASP 60 N 1.45 0.00 -2.11 4.37 3.32 -1.64 -3.30 116.42 118.51 2b7d h ASP 60 Ca 0.04 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.56 2b7d h ASP 60 Cb 1.43 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.57 2b7d h ASP 60 CO 0.23 0.28 -0.94 0.29 -1.72 0.00 0.00 179.24 177.37 2b7d n LYS 60 N -3.45 2.05 -3.94 3.56 5.02 -1.26 -5.01 118.16 115.13 2b7d n LYS 60 Ca -0.00 -4.07 -0.34 0.00 -2.02 0.00 0.00 58.31 51.88 2b7d n LYS 60 Cb 0.45 -1.95 -0.14 0.00 -0.02 0.00 0.00 35.03 33.37 2b7d n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2b7d s ILE 60 N -3.42 2.70 -0.72 -0.18 -1.09 -1.25 -4.90 121.20 112.35 2b7d s ILE 60 Ca 0.44 -1.89 0.12 0.00 -2.23 0.00 0.00 60.65 57.09 2b7d s ILE 60 Cb 0.32 -2.77 0.34 0.00 -1.58 0.00 0.00 42.46 38.78 2b7d s ILE 60 CO -0.11 -0.39 1.28 2.29 -1.23 0.00 0.00 174.94 176.79 2b7d n LYS 60 N 4.47 2.88 -2.67 2.79 2.85 -1.26 -4.40 118.16 122.82 2b7d n LYS 60 Ca -0.05 -2.20 -0.23 0.00 -1.05 0.00 0.00 58.31 54.77 2b7d n LYS 60 Cb 0.42 -1.38 -0.01 0.00 -0.65 0.00 0.00 35.03 33.41 2b7d n LYS 60 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2b7d n ASN 60 N 0.24 3.85 0.00 -5.58 5.03 -1.26 -4.94 115.26 112.60 2b7d n ASN 60 Ca 0.13 -3.50 0.00 0.00 0.87 0.00 0.00 54.58 52.08 2b7d n ASN 60 Cb 0.52 -0.51 0.00 0.00 -1.02 0.00 0.00 39.78 38.77 2b7d n ASN 60 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 2b7d n TRP 61 N -0.30 0.00 -0.06 3.10 7.02 -1.26 -0.58 117.44 125.36 2b7d n TRP 61 Ca 0.31 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.75 2b7d n TRP 61 Cb 0.62 -0.12 -0.11 0.00 -2.42 0.00 0.00 31.31 29.28 2b7d n TRP 61 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2b7d n ARG 62 N -1.03 1.50 -0.13 -0.99 1.74 -1.26 -4.44 116.66 112.05 2b7d n ARG 62 Ca 0.00 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2b7d n ARG 62 Cb 0.22 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 2b7d n ARG 62 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2b7d n ASN 63 N -2.42 3.50 -4.30 0.55 4.13 0.25 -4.72 115.26 112.26 2b7d n ASN 63 Ca -0.19 -2.04 -0.33 0.00 1.68 0.00 0.00 54.58 53.70 2b7d n ASN 63 Cb 0.84 -0.65 -0.15 0.00 -1.54 0.00 0.00 39.78 38.29 2b7d n ASN 63 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2b7d s LEU 64 N 0.00 2.62 0.23 3.41 2.96 -1.26 -1.45 118.68 125.19 2b7d s LEU 64 Ca 0.00 -0.42 0.05 0.00 -0.22 0.00 0.00 54.13 53.54 2b7d s LEU 64 Cb 0.00 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 2b7d s LEU 64 CO 0.00 0.09 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.45 2b7d s ILE 65 N 0.81 1.29 -0.01 6.68 1.01 -0.76 -2.20 121.20 128.02 2b7d s ILE 65 Ca -0.04 -2.08 0.04 0.00 0.00 0.00 0.00 60.65 58.56 2b7d s ILE 65 Cb -0.15 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2b7d s ILE 65 CO 0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 174.94 174.44 2b7d s ALA 66 N -3.25 1.05 -0.02 9.38 0.00 0.38 -1.87 121.76 127.42 2b7d s ALA 66 Ca 0.27 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 51.77 2b7d s ALA 66 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 2b7d s ALA 66 CO 0.09 0.24 -0.22 0.08 0.00 0.00 0.00 175.76 175.95 2b7d s VAL 67 N -0.22 1.74 0.22 0.00 1.01 0.09 -1.50 120.40 121.74 2b7d s VAL 67 Ca 0.03 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.17 2b7d s VAL 67 Cb -0.06 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2b7d s VAL 67 CO -0.00 0.49 -0.16 -0.76 0.00 0.00 0.00 175.10 174.67 2b7d s LEU 68 N -0.48 2.56 0.00 3.92 1.02 -0.37 -1.97 118.68 123.36 2b7d s LEU 68 Ca 0.07 -1.01 0.00 0.00 0.02 0.00 0.00 54.13 53.21 2b7d s LEU 68 Cb -0.09 -0.79 0.00 0.00 0.02 0.00 0.00 46.19 45.33 2b7d s LEU 68 CO -0.01 -0.11 0.00 0.61 0.02 0.00 0.00 176.35 176.86 2b7d n GLY 69 N -0.41 2.55 3.76 -3.19 0.00 -1.24 -0.56 105.19 106.10 2b7d n GLY 69 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2b7d n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b7d s GLU 70 N -0.01 3.39 0.24 1.61 2.56 -1.26 -4.09 118.70 121.14 2b7d s GLU 70 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 54.97 56.96 2b7d s GLU 70 Cb 0.00 -2.29 0.00 0.00 2.00 0.00 0.00 34.13 33.84 2b7d s GLU 70 CO 0.00 -0.92 0.00 1.58 -0.56 0.00 0.00 175.26 175.36 2b7d n HIS 71 N -0.86 -2.30 -3.66 5.30 -0.00 -1.26 -4.95 115.22 107.49 2b7d n HIS 71 Ca 0.09 0.48 -0.39 0.00 -0.00 0.00 0.00 57.72 57.91 2b7d n HIS 71 Cb 0.47 0.97 -0.12 0.00 -0.00 0.00 0.00 29.99 31.31 2b7d n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2b7d s ASP 72 N -4.29 5.54 0.00 0.26 -1.08 -1.26 -1.65 116.67 114.18 2b7d s ASP 72 Ca 0.00 -0.55 0.28 0.00 -0.52 0.00 0.00 52.55 51.76 2b7d s ASP 72 Cb 0.00 -2.00 1.66 0.00 -1.46 0.00 0.00 42.92 41.12 2b7d s ASP 72 CO 0.00 -0.20 2.03 0.18 0.52 0.00 0.00 175.17 177.70 2b7d n LEU 73 N 4.98 0.00 -0.11 -1.34 4.77 0.16 -3.72 117.00 121.74 2b7d n LEU 73 Ca -0.14 0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.67 2b7d n LEU 73 Cb 0.49 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 2b7d n LEU 73 CO 0.34 -0.00 -0.82 -1.54 -1.33 0.00 0.00 177.39 174.04 2b7d n SER 74 N -1.04 1.89 -4.95 -1.43 3.41 -1.26 -4.97 113.62 105.27 2b7d n SER 74 Ca 0.20 0.41 -0.23 0.00 -0.26 0.00 0.00 58.87 59.00 2b7d n SER 74 Cb 0.11 -0.89 -0.02 0.00 -0.26 0.00 0.00 64.21 63.16 2b7d n SER 74 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2b7d s GLU 75 N -2.44 3.47 -0.09 4.33 -1.05 -1.24 -5.09 118.70 116.58 2b7d s GLU 75 Ca -0.30 -0.50 0.02 0.00 -0.15 0.00 0.00 54.97 54.03 2b7d s GLU 75 Cb 0.08 -2.76 -0.02 0.00 -0.44 0.00 0.00 34.13 30.99 2b7d s GLU 75 CO 0.50 0.28 -0.15 -1.58 0.95 0.00 0.00 175.26 175.26 2b7d s HIS 76 N -2.15 2.73 0.02 4.83 5.65 -1.26 -4.73 115.29 120.37 2b7d s HIS 76 Ca 0.37 -0.50 0.00 0.00 0.25 0.00 0.00 55.06 55.18 2b7d s HIS 76 Cb -0.09 -1.74 -0.00 0.00 -1.18 0.00 0.00 32.58 29.56 2b7d s HIS 76 CO 0.33 -0.09 0.00 -0.40 -0.65 0.00 0.00 174.74 173.94 2b7d n ASP 77 N 3.06 1.10 -4.01 9.88 5.68 -1.26 -5.04 116.55 125.96 2b7d n ASP 77 Ca -0.18 -1.08 -0.43 0.00 -0.50 0.00 0.00 54.79 52.60 2b7d n ASP 77 Cb 0.52 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 2b7d n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b7d n GLY 78 N 2.57 4.54 0.00 6.12 0.00 -1.26 -4.31 105.19 112.85 2b7d n GLY 78 Ca -0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.85 2b7d n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7d n ASP 79 N 3.86 0.00 -4.75 1.61 8.00 -1.26 -5.12 116.55 118.89 2b7d n ASP 79 Ca 0.37 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.49 2b7d n ASP 79 Cb 0.37 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2b7d n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2b7d s GLU 80 N -1.00 3.22 -0.00 -1.24 8.01 -1.26 -4.31 118.70 122.12 2b7d s GLU 80 Ca 0.00 2.14 0.01 0.00 0.01 0.00 0.00 54.97 57.13 2b7d s GLU 80 Cb 0.00 -2.26 -0.00 0.00 -4.31 0.00 0.00 34.13 27.56 2b7d s GLU 80 CO 0.00 -1.10 -0.03 -0.65 0.01 0.00 0.00 175.26 173.50 2b7d s GLN 81 N -2.90 0.25 0.01 1.61 -0.21 0.27 -4.95 119.66 113.74 2b7d s GLN 81 Ca 0.71 -0.10 0.04 0.00 0.02 0.00 0.00 55.36 56.04 2b7d s GLN 81 Cb -0.38 -0.26 -0.01 0.00 1.00 0.00 0.00 33.01 33.36 2b7d s GLN 81 CO 0.45 0.05 -0.14 -1.12 -2.12 0.00 0.00 175.29 172.41 2b7d s SER 82 N 0.01 1.61 0.04 5.90 0.01 -1.26 -1.23 113.70 118.78 2b7d s SER 82 Ca 0.00 -0.32 -0.01 0.00 1.31 0.00 0.00 55.95 56.93 2b7d s SER 82 Cb -0.02 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 2b7d s SER 82 CO -0.00 0.12 -0.03 -0.13 0.41 0.00 0.00 173.24 173.60 2b7d s ARG 83 N -0.62 0.47 0.39 12.44 1.81 -0.56 -4.97 118.95 127.91 2b7d s ARG 83 Ca 0.04 -0.94 -0.07 0.00 -1.72 0.00 0.00 55.73 53.04 2b7d s ARG 83 Cb -0.06 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.55 2b7d s ARG 83 CO 0.00 -0.08 0.70 1.03 -0.68 0.00 0.00 175.30 176.27 2b7d s ARG 84 N -2.80 3.67 -0.33 3.54 3.00 -1.26 -0.47 118.95 124.29 2b7d s ARG 84 Ca -0.03 0.23 -0.15 0.00 0.00 0.00 0.00 55.73 55.77 2b7d s ARG 84 Cb -0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 34.95 32.46 2b7d s ARG 84 CO -0.06 0.01 0.37 0.08 0.00 0.00 0.00 175.30 175.70 2b7d s VAL 85 N -2.37 5.16 -0.04 3.52 1.01 -0.93 -0.86 120.40 125.89 2b7d s VAL 85 Ca 0.48 0.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.36 2b7d s VAL 85 Cb -0.10 -3.81 -0.23 0.00 0.00 0.00 0.00 36.38 32.23 2b7d s VAL 85 CO 0.34 -0.06 1.05 0.00 0.00 0.00 0.00 175.10 176.43 2b7d h ALA 86 N 8.42 0.04 -2.62 5.51 0.00 -0.10 -3.46 119.26 127.05 2b7d h ALA 86 Ca -0.30 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 53.99 2b7d h ALA 86 Cb 1.15 0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 2b7d h ALA 86 CO 0.69 0.14 -0.54 -1.14 0.00 0.00 0.00 179.25 178.40 2b7d s GLN 87 N -3.15 0.56 -0.17 0.00 0.74 -0.80 -4.61 119.66 112.22 2b7d s GLN 87 Ca -0.15 -0.74 -0.00 0.00 0.05 0.00 0.00 55.36 54.52 2b7d s GLN 87 Cb 0.01 0.22 0.04 0.00 1.10 0.00 0.00 33.01 34.38 2b7d s GLN 87 CO 0.76 -0.13 -0.07 0.08 -0.55 0.00 0.00 175.29 175.38 2b7d s VAL 88 N -2.48 1.25 -0.16 1.34 1.01 0.12 -0.53 120.40 120.96 2b7d s VAL 88 Ca -0.06 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2b7d s VAL 88 Cb -0.02 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 2b7d s VAL 88 CO -0.04 0.15 -0.07 -0.63 0.00 0.00 0.00 175.10 174.51 2b7d s ILE 89 N 1.57 3.57 0.14 2.22 1.01 0.25 0.47 121.20 130.43 2b7d s ILE 89 Ca 0.00 -0.47 0.09 0.00 0.00 0.00 0.00 60.65 60.28 2b7d s ILE 89 Cb -0.15 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2b7d s ILE 89 CO -0.08 0.49 -0.22 0.27 0.00 0.00 0.00 174.94 175.41 2b7d s ILE 90 N 0.50 1.92 0.54 2.92 -4.36 0.24 -0.95 121.20 122.01 2b7d s ILE 90 Ca -0.05 -1.76 -0.21 0.00 -0.26 0.00 0.00 60.65 58.36 2b7d s ILE 90 Cb -0.15 -1.79 -0.06 0.00 1.25 0.00 0.00 42.46 41.71 2b7d s ILE 90 CO 0.03 -0.12 1.24 -2.65 0.24 0.00 0.00 174.94 173.68 2b7d n PRO 91 N 0.70 1.49 0.09 0.37 -0.02 -1.26 -0.97 135.00 135.41 2b7d n PRO 91 Ca -0.16 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 2b7d n PRO 91 Cb 0.55 -2.43 0.45 0.00 -0.02 0.00 0.00 33.50 32.05 2b7d n PRO 91 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b7d n SER 92 N -0.76 0.50 0.08 2.55 3.41 0.07 -2.33 113.62 117.14 2b7d n SER 92 Ca 0.11 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 2b7d n SER 92 Cb 0.44 -0.72 0.18 0.00 -0.26 0.00 0.00 64.21 63.85 2b7d n SER 92 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2b7d h THR 93 N 0.00 0.00 -3.34 6.66 1.35 -1.84 -3.46 112.91 112.28 2b7d h THR 93 Ca 0.00 -0.58 -0.52 0.00 -0.55 0.00 0.00 66.41 64.75 2b7d h THR 93 Cb 0.37 1.24 0.03 0.00 -1.73 0.00 0.00 68.15 68.07 2b7d h THR 93 CO 0.00 0.00 0.67 -0.47 -0.25 0.00 0.00 175.52 175.47 2b7d s TYR 94 N -3.18 3.24 -0.18 4.73 5.04 -0.99 -4.92 117.35 121.09 2b7d s TYR 94 Ca 0.06 1.17 -0.03 0.00 -2.44 0.00 0.00 57.07 55.83 2b7d s TYR 94 Cb 0.12 -3.63 -0.02 0.00 0.35 0.00 0.00 41.96 38.78 2b7d s TYR 94 CO 0.71 -2.00 -0.05 0.08 -1.34 0.00 0.00 175.55 172.95 2b7d s VAL 95 N 0.22 3.58 0.18 3.14 1.01 -1.26 -4.98 120.40 122.29 2b7d s VAL 95 Ca 0.58 -0.45 -0.32 0.00 0.00 0.00 0.00 61.98 61.79 2b7d s VAL 95 Cb -0.37 -2.58 -0.11 0.00 0.00 0.00 0.00 36.38 33.32 2b7d s VAL 95 CO 0.38 0.47 1.69 -2.84 0.00 0.00 0.00 175.10 174.79 2b7d s PRO 96 N 0.77 4.16 0.00 2.72 0.02 -1.26 -0.81 135.00 140.60 2b7d s PRO 96 Ca -0.02 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.52 2b7d s PRO 96 Cb -0.15 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2b7d s PRO 96 CO 0.02 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 2b7d n GLY 97 N 3.95 2.96 4.02 0.52 0.00 -1.26 -5.06 105.19 110.31 2b7d n GLY 97 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2b7d n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b7d s THR 98 N -2.64 2.55 -2.14 2.61 -4.23 0.01 -5.03 115.64 106.77 2b7d s THR 98 Ca 0.00 -1.02 0.17 0.00 -1.18 0.00 0.00 61.69 59.66 2b7d s THR 98 Cb 0.00 -2.57 0.13 0.00 1.34 0.00 0.00 72.50 71.40 2b7d s THR 98 CO 0.00 0.00 1.04 0.35 -0.54 0.00 0.00 174.62 175.47 2b7d n THR 99 N -2.03 0.00 -3.36 3.99 -2.24 -1.26 -4.84 114.28 104.55 2b7d n THR 99 Ca 0.11 -0.50 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 2b7d n THR 99 Cb 0.60 1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 70.13 2b7d n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2b7d s ASN 100 N -1.45 6.90 -0.96 3.42 3.04 -1.26 -3.98 114.94 120.64 2b7d s ASN 100 Ca 0.20 1.06 -0.01 0.00 0.04 0.00 0.00 52.86 54.16 2b7d s ASN 100 Cb 0.14 -2.31 -0.01 0.00 -1.54 0.00 0.00 41.25 37.54 2b7d s ASN 100 CO 0.22 0.23 0.81 1.41 -3.04 0.00 0.00 177.10 176.72 2b7d n HIS 101 N 2.22 -1.83 -2.47 0.43 8.25 -1.26 -4.37 115.22 116.19 2b7d n HIS 101 Ca -0.11 0.76 -0.43 0.00 -0.26 0.00 0.00 57.72 57.68 2b7d n HIS 101 Cb 0.51 -4.40 0.01 0.00 1.12 0.00 0.00 29.99 27.23 2b7d n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2b7d n ASP 102 N -2.77 5.33 -3.98 0.41 2.03 -1.26 -4.56 116.55 111.74 2b7d n ASP 102 Ca -0.20 -3.16 -0.11 0.00 0.52 0.00 0.00 54.79 51.84 2b7d n ASP 102 Cb 0.63 -1.44 -0.12 0.00 -0.72 0.00 0.00 41.12 39.47 2b7d n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2b7d s ILE 103 N -0.15 0.21 -0.02 5.18 2.07 -1.26 -4.06 121.20 123.17 2b7d s ILE 103 Ca 0.38 -0.77 -0.02 0.00 -1.41 0.00 0.00 60.65 58.83 2b7d s ILE 103 Cb 0.08 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 42.37 2b7d s ILE 103 CO 0.02 -0.36 0.05 0.00 -1.91 0.00 0.00 174.94 172.74 2b7d s ALA 104 N -1.14 -0.12 -0.18 1.50 0.00 -0.23 -3.48 121.76 118.11 2b7d s ALA 104 Ca -0.11 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.94 2b7d s ALA 104 Cb -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2b7d s ALA 104 CO -0.00 -0.04 -0.14 -1.17 0.00 0.00 0.00 175.76 174.41 2b7d s LEU 105 N -0.10 2.47 -0.17 0.00 2.96 -0.12 -0.81 118.68 122.91 2b7d s LEU 105 Ca -0.01 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2b7d s LEU 105 Cb -0.01 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 2b7d s LEU 105 CO 0.00 0.04 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.26 2b7d s LEU 106 N 1.11 3.11 -0.25 -0.68 2.01 0.11 -0.58 118.68 123.51 2b7d s LEU 106 Ca 0.00 -0.21 -0.13 0.00 0.01 0.00 0.00 54.13 53.80 2b7d s LEU 106 Cb -0.14 -1.76 -0.04 0.00 0.01 0.00 0.00 46.19 44.25 2b7d s LEU 106 CO -0.05 0.12 0.28 -0.60 1.01 0.00 0.00 176.35 177.11 2b7d s ARG 107 N 0.66 4.05 0.85 1.70 3.52 0.31 -1.30 118.95 128.74 2b7d s ARG 107 Ca -0.03 -0.09 -0.12 0.00 -0.13 0.00 0.00 55.73 55.36 2b7d s ARG 107 Cb -0.15 -3.60 0.10 0.00 -1.56 0.00 0.00 34.95 29.75 2b7d s ARG 107 CO 0.02 -0.11 1.14 -0.51 -0.81 0.00 0.00 175.30 175.03 2b7d s LEU 108 N 1.57 2.31 -0.08 -0.88 1.43 0.28 0.54 118.68 123.84 2b7d s LEU 108 Ca 0.12 0.98 -0.25 0.00 -1.03 0.00 0.00 54.13 53.95 2b7d s LEU 108 Cb -0.15 -3.43 -0.28 0.00 0.03 0.00 0.00 46.19 42.36 2b7d s LEU 108 CO 0.08 -2.19 0.89 -0.74 0.23 0.00 0.00 176.35 174.62 2b7d h HIS 109 N -1.25 0.30 -3.98 0.29 -0.00 -1.33 -3.38 115.15 105.79 2b7d h HIS 109 Ca -0.48 -0.20 -0.42 0.00 -0.00 0.00 0.00 60.37 59.26 2b7d h HIS 109 Cb 1.32 -0.02 -0.23 0.00 -0.00 0.00 0.00 27.41 28.48 2b7d h HIS 109 CO 0.34 1.12 -0.78 -0.65 -0.00 0.00 0.00 177.93 177.96 2b7d s GLN 110 N -2.52 0.85 1.01 5.26 -1.52 -1.26 -5.01 119.66 116.46 2b7d s GLN 110 Ca -0.16 -0.87 -0.11 0.00 -1.95 0.00 0.00 55.36 52.27 2b7d s GLN 110 Cb -0.00 -0.85 0.20 0.00 -0.22 0.00 0.00 33.01 32.13 2b7d s GLN 110 CO 0.76 0.20 1.09 -1.25 -0.25 0.00 0.00 175.29 175.84 2b7d s PRO 111 N -1.50 0.31 0.39 2.91 0.04 -1.26 -4.89 135.00 131.01 2b7d s PRO 111 Ca -0.01 1.13 0.08 0.00 0.04 0.00 0.00 61.00 62.23 2b7d s PRO 111 Cb -0.09 -1.68 -0.00 0.00 0.04 0.00 0.00 34.50 32.77 2b7d s PRO 111 CO 0.02 -2.98 0.48 0.14 0.04 0.00 0.00 177.00 174.70 2b7d s VAL 112 N -2.63 3.26 -0.11 -0.36 -7.23 -0.49 -5.00 120.40 107.84 2b7d s VAL 112 Ca 0.67 -1.10 -0.03 0.00 -1.81 0.00 0.00 61.98 59.70 2b7d s VAL 112 Cb -0.23 -3.12 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 2b7d s VAL 112 CO 0.60 -0.06 0.01 -0.69 -0.31 0.00 0.00 175.10 174.66 2b7d s VAL 113 N -2.32 4.39 0.16 1.32 1.01 -1.26 -4.81 120.40 118.89 2b7d s VAL 113 Ca 0.50 -0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 2b7d s VAL 113 Cb -0.08 -2.88 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 2b7d s VAL 113 CO 0.31 0.57 0.71 -0.76 0.00 0.00 0.00 175.10 175.93 2b7d s LEU 114 N -0.58 4.49 0.00 3.92 1.43 -1.26 -4.79 118.68 121.88 2b7d s LEU 114 Ca 0.10 1.47 -0.01 0.00 -1.03 0.00 0.00 54.13 54.66 2b7d s LEU 114 Cb -0.12 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2b7d s LEU 114 CO 0.02 0.16 0.33 0.35 0.23 0.00 0.00 176.35 177.45 2b7d n THR 115 N 1.31 0.00 0.27 5.49 -2.24 -0.20 -4.93 114.28 113.97 2b7d n THR 115 Ca -0.06 -1.33 0.04 0.00 -2.27 0.00 0.00 64.05 60.43 2b7d n THR 115 Cb 0.50 0.80 0.17 0.00 -2.10 0.00 0.00 70.33 69.69 2b7d n THR 115 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2b7d n ASP 116 N -1.80 0.00 -0.25 3.42 9.92 -1.26 -1.52 116.55 125.06 2b7d n ASP 116 Ca 0.01 0.46 0.03 0.00 -0.53 0.00 0.00 54.79 54.76 2b7d n ASP 116 Cb 0.42 -0.47 0.03 0.00 -0.64 0.00 0.00 41.12 40.46 2b7d n ASP 116 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2b7d n HIS 117 N -1.47 0.03 -3.56 1.24 8.25 -1.26 -4.86 115.22 113.59 2b7d n HIS 117 Ca 0.02 -0.06 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 2b7d n HIS 117 Cb 0.08 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.04 2b7d n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b7d s VAL 118 N -0.55 -0.14 0.02 1.59 1.01 -0.57 -3.73 120.40 118.02 2b7d s VAL 118 Ca 0.08 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2b7d s VAL 118 Cb 0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2b7d s VAL 118 CO 0.07 -0.43 -0.04 -0.69 0.00 0.00 0.00 175.10 174.01 2b7d s VAL 119 N 2.17 0.23 0.53 2.92 1.01 -1.13 -1.03 120.40 125.10 2b7d s VAL 119 Ca 0.05 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 2b7d s VAL 119 Cb -0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 2b7d s VAL 119 CO -0.20 -0.28 0.85 -2.84 0.00 0.00 0.00 175.10 172.63 2b7d s PRO 120 N -1.01 3.35 -0.17 2.72 0.02 -1.26 -3.22 135.00 135.43 2b7d s PRO 120 Ca -0.09 0.20 -0.09 0.00 0.02 0.00 0.00 61.00 61.05 2b7d s PRO 120 Cb -0.07 -2.31 -0.05 0.00 0.02 0.00 0.00 34.50 32.10 2b7d s PRO 120 CO -0.00 -0.41 0.14 -1.17 -0.33 0.00 0.00 177.00 175.23 2b7d s LEU 121 N -4.88 4.27 0.20 -5.54 2.96 0.56 -4.91 118.68 111.35 2b7d s LEU 121 Ca 0.50 0.32 -0.31 0.00 -0.22 0.00 0.00 54.13 54.42 2b7d s LEU 121 Cb -0.10 -2.09 -0.10 0.00 0.50 0.00 0.00 46.19 44.39 2b7d s LEU 121 CO 0.46 0.26 1.56 0.00 -1.32 0.00 0.00 176.35 177.31 2b7d s LEU 123 N 0.70 4.41 0.82 0.00 2.96 -1.26 -1.52 118.68 124.80 2b7d s LEU 123 Ca 0.68 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 54.30 2b7d s LEU 123 Cb -0.44 -2.73 0.08 0.00 0.50 0.00 0.00 46.19 43.60 2b7d s LEU 123 CO 0.35 -0.69 1.16 -2.16 -1.32 0.00 0.00 176.35 173.69 2b7d s PRO 124 N 2.74 1.89 0.27 0.98 0.04 -1.26 -4.99 135.00 134.66 2b7d s PRO 124 Ca 0.23 0.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.16 2b7d s PRO 124 Cb -0.14 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2b7d s PRO 124 CO 0.17 -1.66 0.94 -2.00 0.04 0.00 0.00 177.00 174.49 2b7d s GLU 125 N -5.50 4.77 0.18 4.56 2.12 -1.26 -4.89 118.70 118.68 2b7d s GLU 125 Ca 0.62 1.44 -0.20 0.00 0.36 0.00 0.00 54.97 57.19 2b7d s GLU 125 Cb -0.12 -3.12 0.13 0.00 0.26 0.00 0.00 34.13 31.27 2b7d s GLU 125 CO 0.50 0.44 1.60 -0.09 -0.54 0.00 0.00 175.26 177.17 2b7d h ARG 126 N 3.83 -0.15 -0.58 4.30 2.43 -1.94 -0.78 114.38 121.49 2b7d h ARG 126 Ca -0.46 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.80 2b7d h ARG 126 Cb 1.20 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 2b7d h ARG 126 CO 0.67 -0.10 0.26 1.79 -1.51 0.00 0.00 179.97 181.07 2b7d h THR 127 N -0.16 0.86 -0.22 0.20 1.35 -1.93 0.21 112.91 113.22 2b7d h THR 127 Ca 0.23 -0.16 -0.03 0.00 -0.55 0.00 0.00 66.41 65.89 2b7d h THR 127 Cb 0.53 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 2b7d h THR 127 CO -0.62 0.09 -0.01 0.15 -0.25 0.00 0.00 175.52 174.88 2b7d h PHE 128 N 0.48 0.33 0.33 4.73 3.57 -1.67 -0.88 116.94 123.83 2b7d h PHE 128 Ca 0.27 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2b7d h PHE 128 Cb 0.26 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2b7d h PHE 128 CO -0.13 0.35 -0.16 1.03 -2.23 0.00 0.00 178.31 177.17 2b7d h SER 129 N 0.32 -0.38 -0.94 0.41 0.87 0.13 -0.53 113.55 113.44 2b7d h SER 129 Ca 0.07 -0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.66 2b7d h SER 129 Cb 0.23 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 2b7d h SER 129 CO 0.01 0.08 0.59 -0.33 -0.53 0.00 0.00 176.83 176.65 2b7d h GLU 129 N -1.08 1.01 0.00 2.24 5.08 -0.91 0.16 114.58 121.07 2b7d h GLU 129 Ca -0.05 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.01 2b7d h GLU 129 Cb 0.41 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2b7d h GLU 129 CO 0.07 0.67 -1.71 -2.13 -1.00 0.00 0.00 179.01 174.92 2b7d n ARG 129 N -4.59 0.64 0.01 2.33 0.63 -0.35 -4.48 116.66 110.86 2b7d n ARG 129 Ca 0.15 0.20 -0.01 0.00 -0.92 0.00 0.00 57.85 57.26 2b7d n ARG 129 Cb 0.22 -1.74 -0.00 0.00 0.45 0.00 0.00 32.46 31.38 2b7d n ARG 129 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2b7d n THR 129 N -2.90 0.62 -0.27 5.15 -1.04 -0.57 -4.78 114.28 110.50 2b7d n THR 129 Ca -0.16 0.16 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2b7d n THR 129 Cb 0.96 -1.58 0.08 0.00 -1.82 0.00 0.00 70.33 67.97 2b7d n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2b7d h LEU 129 N -0.07 1.07 -0.97 -4.42 3.38 -0.68 -2.70 115.31 110.92 2b7d h LEU 129 Ca -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2b7d h LEU 129 Cb 0.61 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2b7d h LEU 129 CO -0.02 0.97 0.03 0.00 0.09 0.00 0.00 178.44 179.51 2b7d n ALA 129 N -2.44 0.99 -0.68 1.53 0.00 0.51 -1.49 120.51 118.92 2b7d n ALA 129 Ca 0.07 0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.71 2b7d n ALA 129 Cb 0.21 -1.17 0.17 0.00 0.00 0.00 0.00 19.45 18.66 2b7d n ALA 129 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b7d n PHE 129 N -2.01 0.49 -3.06 0.00 3.72 -1.02 -4.88 117.46 110.70 2b7d n PHE 129 Ca -0.01 -0.77 -0.40 0.00 -0.05 0.00 0.00 57.45 56.23 2b7d n PHE 129 Cb 0.05 -0.17 -0.05 0.00 -0.94 0.00 0.00 39.48 38.37 2b7d n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2b7d s VAL 129 N -2.16 4.90 -0.08 -4.37 1.01 -0.56 -5.00 120.40 114.14 2b7d s VAL 129 Ca 0.30 1.47 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 2b7d s VAL 129 Cb 0.23 -4.04 -0.20 0.00 0.00 0.00 0.00 36.38 32.36 2b7d s VAL 129 CO 0.08 0.33 0.86 -0.09 0.00 0.00 0.00 175.10 176.28 2b7d h ARG 134 N 6.11 -0.05 -5.91 2.72 2.43 -1.89 -3.44 114.38 114.34 2b7d h ARG 134 Ca -0.43 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.10 2b7d h ARG 134 Cb 1.20 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.69 2b7d h ARG 134 CO 0.72 0.60 -0.54 -0.06 -1.51 0.00 0.00 179.97 179.18 2b7d s PHE 135 N -2.99 3.41 0.13 2.20 0.08 -1.26 -0.68 117.98 118.87 2b7d s PHE 135 Ca -0.15 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.18 2b7d s PHE 135 Cb -0.01 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 2b7d s PHE 135 CO 0.58 0.60 0.01 -1.12 -0.10 0.00 0.00 175.22 175.19 2b7d s SER 136 N -1.85 0.73 -0.08 1.36 0.01 -0.82 -4.67 113.70 108.38 2b7d s SER 136 Ca 0.25 -1.14 -0.01 0.00 1.31 0.00 0.00 55.95 56.36 2b7d s SER 136 Cb -0.12 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 2b7d s SER 136 CO 0.16 -0.62 -0.01 -0.76 0.41 0.00 0.00 173.24 172.42 2b7d s LEU 137 N -3.06 3.50 0.10 2.44 1.43 -0.35 -0.88 118.68 121.85 2b7d s LEU 137 Ca 0.20 0.11 0.10 0.00 -1.03 0.00 0.00 54.13 53.51 2b7d s LEU 137 Cb 0.07 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 2b7d s LEU 137 CO -0.00 0.37 -0.25 -0.69 0.23 0.00 0.00 176.35 176.01 2b7d s VAL 138 N -0.86 2.33 0.13 -1.59 1.01 -0.02 -1.38 120.40 120.01 2b7d s VAL 138 Ca 0.13 -1.57 -0.06 0.00 0.00 0.00 0.00 61.98 60.47 2b7d s VAL 138 Cb -0.11 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2b7d s VAL 138 CO 0.02 0.20 0.18 -0.94 0.00 0.00 0.00 175.10 174.55 2b7d s SER 139 N -1.77 0.17 0.00 3.32 1.04 -1.23 -0.39 113.70 114.84 2b7d s SER 139 Ca 0.14 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2b7d s SER 139 Cb -0.10 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2b7d s SER 139 CO 0.05 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2b7d n GLY 140 N -0.11 -2.15 1.49 7.32 0.00 -0.13 -4.61 105.19 107.00 2b7d n GLY 140 Ca -0.10 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 2b7d n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b7d n TRP 141 N 0.82 1.09 -2.46 1.61 8.01 -1.26 -0.41 117.44 124.84 2b7d n TRP 141 Ca 0.00 -1.68 -0.18 0.00 -1.31 0.00 0.00 57.50 54.33 2b7d n TRP 141 Cb 0.00 -0.26 0.10 0.00 -2.01 0.00 0.00 31.31 29.13 2b7d n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2b7d n GLY 142 N -0.69 0.51 3.49 6.99 0.00 -1.25 -2.36 105.19 111.88 2b7d n GLY 142 Ca 0.24 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 2b7d n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b7d n GLN 143 N -2.49 0.73 0.00 1.61 6.02 -0.14 -2.49 117.38 120.63 2b7d n GLN 143 Ca 0.13 0.26 0.12 0.00 -0.01 0.00 0.00 57.00 57.50 2b7d n GLN 143 Cb 0.46 -1.57 0.17 0.00 1.02 0.00 0.00 30.24 30.32 2b7d n GLN 143 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b7d n LEU 144 N 1.28 1.28 -3.63 1.08 4.77 -0.07 0.03 117.00 121.74 2b7d n LEU 144 Ca 0.12 -0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 55.52 2b7d n LEU 144 Cb 0.36 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2b7d n LEU 144 CO 0.56 0.25 0.25 -0.76 -1.33 0.00 0.00 177.39 176.36 2b7d s LEU 145 N -2.63 0.03 0.11 2.23 1.43 -1.26 -4.28 118.68 114.31 2b7d s LEU 145 Ca 0.18 0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 53.66 2b7d s LEU 145 Cb 0.18 1.97 0.18 0.00 0.03 0.00 0.00 46.19 48.55 2b7d s LEU 145 CO 0.61 -0.55 0.61 -0.67 0.23 0.00 0.00 176.35 176.59 2b7d n ASP 146 N 1.03 -0.15 -2.57 2.29 -0.08 -1.26 -0.34 116.55 115.48 2b7d n ASP 146 Ca -0.20 0.68 -0.05 0.00 -1.51 0.00 0.00 54.79 53.71 2b7d n ASP 146 Cb 0.57 -0.20 0.04 0.00 2.34 0.00 0.00 41.12 43.87 2b7d n ASP 146 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2b7d n ARG 147 N -4.64 2.07 -0.43 -0.67 1.74 -1.26 -4.82 116.66 108.65 2b7d n ARG 147 Ca 0.06 -3.59 0.00 0.00 -0.77 0.00 0.00 57.85 53.56 2b7d n ARG 147 Cb 0.20 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2b7d n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b7d n GLY 149 N -0.58 0.90 3.79 -0.13 0.00 0.54 -5.06 105.19 104.66 2b7d n GLY 149 Ca 0.15 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2b7d n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7d s ALA 150 N -2.70 3.41 0.98 4.61 0.00 -1.26 -4.59 121.76 122.21 2b7d s ALA 150 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.14 2b7d s ALA 150 Cb 0.00 -2.93 0.18 0.00 0.00 0.00 0.00 23.12 20.37 2b7d s ALA 150 CO 0.00 0.29 1.08 0.95 0.00 0.00 0.00 175.76 178.09 2b7d s THR 151 N -1.36 2.33 0.57 0.00 -4.23 -1.26 -0.89 115.64 110.79 2b7d s THR 151 Ca 0.40 0.11 0.06 0.00 -1.18 0.00 0.00 61.69 61.08 2b7d s THR 151 Cb -0.20 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.23 2b7d s THR 151 CO 0.24 -0.14 0.78 0.00 -0.54 0.00 0.00 174.62 174.96 2b7d s ALA 152 N -2.84 4.37 -0.05 3.99 0.00 -0.99 -4.76 121.76 121.47 2b7d s ALA 152 Ca 0.65 -1.85 0.01 0.00 0.00 0.00 0.00 51.96 50.77 2b7d s ALA 152 Cb -0.20 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2b7d s ALA 152 CO 0.59 -0.84 -0.04 1.28 0.00 0.00 0.00 175.76 176.75 2b7d n LEU 153 N -2.29 2.60 -4.93 0.00 4.77 -1.26 -4.77 117.00 111.11 2b7d n LEU 153 Ca 0.13 -0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 55.82 2b7d n LEU 153 Cb 0.61 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2b7d n LEU 153 CO 0.41 0.53 0.05 -1.61 -1.33 0.00 0.00 177.39 175.43 2b7d s GLU 154 N -2.11 3.51 0.11 3.23 2.02 -1.26 -0.66 118.70 123.54 2b7d s GLU 154 Ca -0.07 -0.38 -0.31 0.00 0.02 0.00 0.00 54.97 54.23 2b7d s GLU 154 Cb 0.02 -2.81 -0.07 0.00 0.10 0.00 0.00 34.13 31.37 2b7d s GLU 154 CO 0.13 0.35 1.33 -1.17 0.02 0.00 0.00 175.26 175.93 2b7d s LEU 155 N -3.58 4.38 -0.02 1.80 2.96 -0.66 -4.75 118.68 118.80 2b7d s LEU 155 Ca 0.38 2.25 0.01 0.00 -0.22 0.00 0.00 54.13 56.55 2b7d s LEU 155 Cb -0.10 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 2b7d s LEU 155 CO 0.30 -0.59 0.00 -0.04 -1.32 0.00 0.00 176.35 174.71 2b7d s MET 156 N 0.97 2.83 -0.01 1.98 -1.94 0.46 0.09 119.30 123.67 2b7d s MET 156 Ca 0.62 -0.56 0.04 0.00 -1.71 0.00 0.00 55.69 54.08 2b7d s MET 156 Cb -0.35 -2.70 -0.01 0.00 2.01 0.00 0.00 34.83 33.78 2b7d s MET 156 CO 0.31 0.64 -0.14 0.54 -0.01 0.00 0.00 175.02 176.36 2b7d s VAL 157 N -1.04 1.10 -0.03 -6.03 0.11 -0.69 -0.95 120.40 112.86 2b7d s VAL 157 Ca 0.18 -0.59 0.02 0.00 -2.93 0.00 0.00 61.98 58.67 2b7d s VAL 157 Cb -0.11 -0.92 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 2b7d s VAL 157 CO 0.09 0.31 -0.10 -0.22 -3.33 0.00 0.00 175.10 171.85 2b7d s LEU 158 N -0.29 1.73 -0.42 2.54 2.96 0.48 -1.97 118.68 123.71 2b7d s LEU 158 Ca 0.05 -0.21 -0.21 0.00 -0.22 0.00 0.00 54.13 53.54 2b7d s LEU 158 Cb -0.06 -0.61 0.02 0.00 0.50 0.00 0.00 46.19 46.04 2b7d s LEU 158 CO -0.00 0.06 0.65 0.21 -1.32 0.00 0.00 176.35 175.94 2b7d s ASN 159 N 0.32 6.35 0.03 3.68 3.04 -1.26 -0.84 114.94 126.25 2b7d s ASN 159 Ca -0.06 -0.23 0.04 0.00 0.04 0.00 0.00 52.86 52.66 2b7d s ASN 159 Cb -0.10 -2.32 -0.03 0.00 -1.54 0.00 0.00 41.25 37.25 2b7d s ASN 159 CO 0.01 -0.75 -0.08 0.68 -3.04 0.00 0.00 177.10 173.92 2b7d s VAL 160 N 2.82 3.50 0.27 -5.21 -7.23 -0.06 -4.90 120.40 109.60 2b7d s VAL 160 Ca 0.23 -0.91 -0.27 0.00 -1.81 0.00 0.00 61.98 59.22 2b7d s VAL 160 Cb -0.14 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.17 2b7d s VAL 160 CO 0.18 0.33 0.92 -2.16 -0.31 0.00 0.00 175.10 174.06 2b7d s PRO 161 N -1.57 4.68 0.35 4.82 0.04 -1.26 -1.94 135.00 140.13 2b7d s PRO 161 Ca 0.18 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.51 2b7d s PRO 161 Cb -0.11 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 2b7d s PRO 161 CO 0.09 0.42 0.65 0.50 0.04 0.00 0.00 177.00 178.69 2b7d s ARG 162 N -1.59 3.68 0.08 4.56 3.52 0.15 -1.76 118.95 127.59 2b7d s ARG 162 Ca 0.45 0.18 0.05 0.00 -0.13 0.00 0.00 55.73 56.28 2b7d s ARG 162 Cb -0.22 -2.54 -0.03 0.00 -1.56 0.00 0.00 34.95 30.60 2b7d s ARG 162 CO 0.27 0.09 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.21 2b7d s LEU 163 N -3.75 2.31 0.23 -0.88 1.02 -0.31 -4.97 118.68 112.32 2b7d s LEU 163 Ca 0.47 -0.67 -0.15 0.00 0.02 0.00 0.00 54.13 53.81 2b7d s LEU 163 Cb -0.10 -0.53 -0.08 0.00 0.02 0.00 0.00 46.19 45.50 2b7d s LEU 163 CO 0.31 -0.09 0.64 -0.04 0.02 0.00 0.00 176.35 177.19 2b7d s MET 164 N -1.98 4.00 0.36 1.70 -1.94 -1.26 -4.16 119.30 116.03 2b7d s MET 164 Ca 0.01 0.57 0.13 0.00 -1.71 0.00 0.00 55.69 54.69 2b7d s MET 164 Cb -0.09 -2.71 0.95 0.00 2.01 0.00 0.00 34.83 34.99 2b7d s MET 164 CO 0.02 0.33 1.78 1.15 -0.01 0.00 0.00 175.02 178.30 2b7d h THR 165 N 2.37 0.61 -0.40 2.05 2.02 -1.96 -1.82 112.91 115.77 2b7d h THR 165 Ca -0.48 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 66.57 2b7d h THR 165 Cb 1.18 0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2b7d h THR 165 CO 0.66 0.10 0.12 1.56 0.37 0.00 0.00 175.52 178.34 2b7d h GLN 166 N 0.55 0.27 -0.38 6.66 4.20 -1.99 0.84 115.11 125.25 2b7d h GLN 166 Ca 0.58 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 59.19 2b7d h GLN 166 Cb 1.21 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 2b7d h GLN 166 CO -0.33 0.18 -0.11 -0.44 -0.67 0.00 0.00 178.83 177.46 2b7d h ASP 167 N 0.28 0.66 0.47 1.46 3.32 -1.74 -3.11 116.42 117.75 2b7d h ASP 167 Ca 0.19 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2b7d h ASP 167 Cb 0.19 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2b7d h ASP 167 CO -0.21 0.80 -0.22 0.00 -1.72 0.00 0.00 179.24 177.88 2b7d n LEU 169 N -5.29 0.00 0.00 0.00 4.77 0.18 -1.06 117.00 115.60 2b7d n LEU 169 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2b7d n LEU 169 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2b7d n LEU 169 CO 0.33 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.39 2b7d n GLN 170 N 0.67 0.00 -3.35 3.23 6.02 -0.02 -4.91 117.38 119.02 2b7d n GLN 170 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 2b7d n GLN 170 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 2b7d n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2b7d s SER 170 N 0.00 6.86 -0.38 1.08 0.01 -0.22 -4.73 113.70 116.32 2b7d s SER 170 Ca 0.00 1.10 -0.28 0.00 1.31 0.00 0.00 55.95 58.08 2b7d s SER 170 Cb 0.00 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 2b7d s SER 170 CO 0.00 0.15 1.72 -0.60 0.41 0.00 0.00 173.24 174.92 2b7d s ARG 170 N -1.75 3.30 0.00 12.44 3.52 -0.21 -4.88 118.95 131.36 2b7d s ARG 170 Ca 0.35 1.22 0.00 0.00 -0.13 0.00 0.00 55.73 57.17 2b7d s ARG 170 Cb -0.16 -4.18 0.00 0.00 -1.56 0.00 0.00 34.95 29.05 2b7d s ARG 170 CO 0.19 -1.90 0.00 1.17 -0.81 0.00 0.00 175.30 173.94 2b7d n LYS 170 N 8.45 0.00 -2.87 5.12 4.81 -1.26 -4.78 118.16 127.63 2b7d n LYS 170 Ca 0.21 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.57 2b7d n LYS 170 Cb 0.48 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.50 2b7d n LYS 170 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2b7d n VAL 170 N -1.39 0.00 -3.85 3.15 0.24 -1.26 -5.00 118.33 110.22 2b7d n VAL 170 Ca 0.00 -0.97 0.01 0.00 -2.04 0.00 0.00 64.34 61.33 2b7d n VAL 170 Cb 0.00 0.50 0.01 0.00 -1.47 0.00 0.00 33.84 32.88 2b7d n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b7d n GLY 170 N -0.26 0.58 2.80 7.63 0.00 -1.26 -4.98 105.19 109.69 2b7d n GLY 170 Ca 0.03 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2b7d n GLY 170 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b7d n ASP 170 N -0.59 5.58 -4.77 1.61 5.75 -1.26 -4.93 116.55 117.95 2b7d n ASP 170 Ca 0.01 -3.11 -0.34 0.00 -0.01 0.00 0.00 54.79 51.34 2b7d n ASP 170 Cb 0.23 -1.46 0.04 0.00 -1.03 0.00 0.00 41.12 38.90 2b7d n ASP 170 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2b7d s SER 170 N 0.77 5.19 1.19 -1.12 0.01 -1.26 -5.06 113.70 113.42 2b7d s SER 170 Ca 0.42 2.08 -0.20 0.00 1.31 0.00 0.00 55.95 59.56 2b7d s SER 170 Cb 0.11 -2.56 0.29 0.00 0.21 0.00 0.00 66.02 64.07 2b7d s SER 170 CO -0.01 -1.57 1.16 -2.84 0.41 0.00 0.00 173.24 170.38 2b7d s PRO 170 N -3.86 -1.15 0.45 12.44 0.02 -1.26 -5.09 135.00 136.55 2b7d s PRO 170 Ca 0.69 -0.23 0.07 0.00 0.02 0.00 0.00 61.00 61.56 2b7d s PRO 170 Cb -0.22 -1.62 0.02 0.00 0.02 0.00 0.00 34.50 32.70 2b7d s PRO 170 CO 0.38 -3.63 0.62 -0.80 -0.33 0.00 0.00 177.00 173.23 2b7d s ASN 175 N -4.16 5.54 -0.61 2.53 0.01 -1.26 -5.03 114.94 111.97 2b7d s ASN 175 Ca 0.73 -0.43 -0.16 0.00 -0.71 0.00 0.00 52.86 52.28 2b7d s ASN 175 Cb -0.07 -0.56 0.14 0.00 0.41 0.00 0.00 41.25 41.17 2b7d s ASN 175 CO 0.55 -0.88 0.59 -0.63 -1.51 0.00 0.00 177.10 175.23 2b7d s ILE 176 N -2.44 5.20 0.24 0.60 -1.09 -1.26 -5.03 121.20 117.42 2b7d s ILE 176 Ca 0.56 -1.58 -0.04 0.00 -2.23 0.00 0.00 60.65 57.36 2b7d s ILE 176 Cb -0.09 -4.40 0.05 0.00 -1.58 0.00 0.00 42.46 36.44 2b7d s ILE 176 CO 0.34 -0.95 0.33 0.35 -1.23 0.00 0.00 174.94 173.78 2b7d n THR 177 N 5.09 0.00 1.98 2.92 -2.24 -1.26 -4.90 114.28 115.86 2b7d n THR 177 Ca -0.08 -0.27 0.13 0.00 -2.27 0.00 0.00 64.05 61.56 2b7d n THR 177 Cb 0.42 -1.78 0.77 0.00 -2.10 0.00 0.00 70.33 67.64 2b7d n THR 177 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2b7d n GLU 178 N -1.68 1.03 -0.51 -0.78 0.00 -1.26 -2.56 120.64 114.88 2b7d n GLU 178 Ca 0.04 -0.04 0.08 0.00 0.00 0.00 0.00 57.16 57.24 2b7d n GLU 178 Cb 0.15 -1.41 0.29 0.00 0.00 0.00 0.00 31.44 30.46 2b7d n GLU 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2b7d n TYR 179 N -0.87 1.17 -4.10 -1.84 4.01 -1.26 -4.85 117.16 109.41 2b7d n TYR 179 Ca 0.20 -0.71 -0.13 0.00 -0.16 0.00 0.00 57.90 57.10 2b7d n TYR 179 Cb 0.10 -0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 38.80 2b7d n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2b7d s MET 180 N -2.18 1.64 0.17 -0.72 -1.94 -1.06 -1.79 119.30 113.42 2b7d s MET 180 Ca 0.43 -1.61 -0.23 0.00 -1.71 0.00 0.00 55.69 52.57 2b7d s MET 180 Cb 0.31 0.40 0.06 0.00 2.01 0.00 0.00 34.83 37.61 2b7d s MET 180 CO 0.16 -0.65 0.67 -0.59 -0.01 0.00 0.00 175.02 174.60 2b7d s PHE 181 N -3.60 -0.42 0.01 -0.03 -0.12 -0.53 -4.57 117.98 108.71 2b7d s PHE 181 Ca 0.31 0.16 0.05 0.00 -0.05 0.00 0.00 56.93 57.40 2b7d s PHE 181 Cb 0.01 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 42.97 2b7d s PHE 181 CO 0.16 -0.90 -0.15 0.00 -0.05 0.00 0.00 175.22 174.28 2b7d s ALA 183 N -0.87 -0.64 0.00 0.00 0.00 -0.08 -1.17 121.76 118.99 2b7d s ALA 183 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2b7d s ALA 183 Cb -0.11 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.34 2b7d s ALA 183 CO 0.04 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2b7d n GLY 184 N 0.56 0.74 3.15 0.00 0.00 -0.72 -0.27 105.19 108.65 2b7d n GLY 184 Ca -0.18 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 43.68 2b7d n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b7d s TYR 184 N -1.92 1.09 -1.66 1.61 1.51 -1.26 -4.33 117.35 112.39 2b7d s TYR 184 Ca 0.00 -0.50 0.14 0.00 -1.01 0.00 0.00 57.07 55.70 2b7d s TYR 184 Cb 0.00 -0.61 0.08 0.00 -0.11 0.00 0.00 41.96 41.32 2b7d s TYR 184 CO 0.00 0.02 0.91 -1.13 -1.11 0.00 0.00 175.55 174.24 2b7d n SER 185 N 1.18 2.01 -1.35 2.29 3.41 -1.25 -4.47 113.62 115.43 2b7d n SER 185 Ca -0.21 -1.51 -0.05 0.00 -0.26 0.00 0.00 58.87 56.85 2b7d n SER 185 Cb 0.55 0.12 0.12 0.00 -0.26 0.00 0.00 64.21 64.74 2b7d n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2b7d n ASP 186 N 0.56 3.22 -4.15 4.04 5.68 -1.26 -0.26 116.55 124.39 2b7d n ASP 186 Ca 0.08 -2.58 -0.35 0.00 -0.50 0.00 0.00 54.79 51.44 2b7d n ASP 186 Cb 0.34 -0.62 -0.03 0.00 -1.14 0.00 0.00 41.12 39.67 2b7d n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b7d n GLY 187 N -0.01 -0.44 0.23 6.12 0.00 -1.25 -4.85 105.19 104.98 2b7d n GLY 187 Ca 0.20 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 2b7d n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b7d n SER 188 N -2.53 1.99 -4.15 1.61 3.41 -1.26 -4.90 113.62 107.79 2b7d n SER 188 Ca 0.08 0.07 -0.23 0.00 -0.26 0.00 0.00 58.87 58.52 2b7d n SER 188 Cb 0.48 -0.44 -0.15 0.00 -0.26 0.00 0.00 64.21 63.84 2b7d n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b7d s LYS 188 N -2.37 1.25 0.00 4.33 1.02 -1.26 -3.97 119.74 118.74 2b7d s LYS 188 Ca -0.27 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.08 2b7d s LYS 188 Cb 0.09 -1.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 2b7d s LYS 188 CO 0.40 0.33 0.00 -3.47 -0.92 0.00 0.00 175.35 171.69 2b7d n ASP 189 N 2.49 0.00 -4.98 2.83 2.03 -0.29 -3.99 116.55 114.63 2b7d n ASP 189 Ca -0.15 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 54.96 2b7d n ASP 189 Cb 0.54 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.97 2b7d n ASP 189 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2b7d s SER 190 N 0.00 5.50 0.17 1.67 0.01 -1.26 -0.44 113.70 119.35 2b7d s SER 190 Ca 0.00 -0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.11 2b7d s SER 190 Cb 0.00 -0.88 0.00 0.00 0.21 0.00 0.00 66.02 65.35 2b7d s SER 190 CO 0.00 -0.92 0.24 0.00 0.41 0.00 0.00 173.24 172.97 2b7d s LYS 192 N -2.37 3.25 0.00 0.00 2.20 -1.26 -1.71 119.74 119.84 2b7d s LYS 192 Ca 0.14 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 2b7d s LYS 192 Cb -0.01 -2.29 0.00 0.00 -1.51 0.00 0.00 37.83 34.02 2b7d s LYS 192 CO 0.10 -1.08 0.00 0.41 -0.36 0.00 0.00 175.35 174.42 2b7d n GLY 193 N 0.68 2.57 0.06 5.54 0.00 -1.26 -0.96 105.19 111.81 2b7d n GLY 193 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 2b7d n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7d n ASP 194 N 0.00 0.26 -3.89 1.61 8.00 -0.69 -3.88 116.55 117.95 2b7d n ASP 194 Ca 0.00 0.11 -0.43 0.00 0.71 0.00 0.00 54.79 55.18 2b7d n ASP 194 Cb 0.00 1.30 -0.03 0.00 -0.02 0.00 0.00 41.12 42.37 2b7d n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2b7d n SER 195 N -2.51 -1.09 0.00 -2.24 7.64 -1.25 -1.69 113.62 112.47 2b7d n SER 195 Ca -0.10 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2b7d n SER 195 Cb 0.72 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2b7d n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b7d n GLY 196 N 1.76 2.93 3.70 0.23 0.00 0.04 -0.99 105.19 112.85 2b7d n GLY 196 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2b7d n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b7d s GLY 197 N -1.70 1.65 0.55 -0.02 0.00 -0.68 -3.07 107.32 104.05 2b7d s GLY 197 Ca 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 43.61 2b7d s GLY 197 CO 0.00 -0.20 0.86 2.56 0.00 0.00 0.00 173.10 176.32 2b7d s PRO 198 N -5.58 3.12 -0.25 2.90 0.04 -1.26 -1.04 135.00 132.92 2b7d s PRO 198 Ca 0.72 0.04 -0.02 0.00 0.04 0.00 0.00 61.00 61.78 2b7d s PRO 198 Cb -0.07 -2.31 0.08 0.00 0.04 0.00 0.00 34.50 32.23 2b7d s PRO 198 CO 0.55 -0.53 0.07 -1.58 0.04 0.00 0.00 177.00 175.55 2b7d s HIS 199 N -2.90 1.22 -0.09 0.56 2.46 -0.52 -3.49 115.29 112.54 2b7d s HIS 199 Ca 0.52 -1.20 0.00 0.00 0.47 0.00 0.00 55.06 54.85 2b7d s HIS 199 Cb -0.10 -1.27 -0.03 0.00 -0.13 0.00 0.00 32.58 31.04 2b7d s HIS 199 CO 0.45 -0.74 -0.08 0.00 -2.47 0.00 0.00 174.74 171.90 2b7d s ALA 200 N 1.79 2.91 -0.06 1.58 0.00 -0.48 -1.30 121.76 126.20 2b7d s ALA 200 Ca 0.04 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2b7d s ALA 200 Cb -0.17 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.67 2b7d s ALA 200 CO -0.18 0.47 -0.15 0.99 0.00 0.00 0.00 175.76 176.90 2b7d s THR 201 N -0.46 2.99 -0.26 0.00 2.01 -0.02 -1.21 115.64 118.69 2b7d s THR 201 Ca 0.07 -0.74 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 2b7d s THR 201 Cb -0.12 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2b7d s THR 201 CO 0.02 0.58 0.30 -2.28 -0.69 0.00 0.00 174.62 172.55 2b7d s HIS 202 N -0.57 3.27 -0.05 4.92 2.46 -1.26 -0.71 115.29 123.35 2b7d s HIS 202 Ca 0.08 0.34 -0.01 0.00 0.47 0.00 0.00 55.06 55.94 2b7d s HIS 202 Cb -0.11 -2.47 0.03 0.00 -0.13 0.00 0.00 32.58 29.90 2b7d s HIS 202 CO 0.01 -0.13 0.02 -0.47 -2.47 0.00 0.00 174.74 171.70 2b7d s TYR 203 N 1.71 0.39 -1.85 3.88 5.04 0.05 -4.87 117.35 121.70 2b7d s TYR 203 Ca 0.12 0.01 -0.22 0.00 -2.44 0.00 0.00 57.07 54.55 2b7d s TYR 203 Cb -0.15 -0.60 0.22 0.00 0.35 0.00 0.00 41.96 41.77 2b7d s TYR 203 CO 0.09 -0.23 0.54 0.54 -1.34 0.00 0.00 175.55 175.15 2b7d n ARG 204 N 4.93 -0.73 0.00 4.97 1.74 -1.26 -1.76 116.66 124.55 2b7d n ARG 204 Ca -0.11 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2b7d n ARG 204 Cb 0.50 -4.58 0.00 0.00 -1.02 0.00 0.00 32.46 27.36 2b7d n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b7d n GLY 205 N -1.20 0.15 3.50 -0.13 0.00 -1.26 -5.07 105.19 101.18 2b7d n GLY 205 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2b7d n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b7d s THR 206 N -2.00 1.72 0.05 2.61 2.01 -0.72 -5.14 115.64 114.17 2b7d s THR 206 Ca 0.00 -2.07 0.09 0.00 0.31 0.00 0.00 61.69 60.01 2b7d s THR 206 Cb 0.00 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.77 2b7d s THR 206 CO 0.00 -0.13 -0.24 0.26 -0.69 0.00 0.00 174.62 173.82 2b7d s TRP 207 N -2.94 2.12 0.12 4.92 0.52 -1.26 -0.77 118.94 121.64 2b7d s TRP 207 Ca 0.33 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 56.10 2b7d s TRP 207 Cb 0.06 -1.26 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 2b7d s TRP 207 CO 0.15 0.12 -0.10 0.71 0.02 0.00 0.00 176.95 177.85 2b7d s TYR 208 N -0.81 1.17 -0.45 -1.98 1.51 0.11 -3.04 117.35 113.86 2b7d s TYR 208 Ca 0.10 -0.69 -0.24 0.00 -1.01 0.00 0.00 57.07 55.23 2b7d s TYR 208 Cb -0.10 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.16 2b7d s TYR 208 CO 0.02 0.04 0.86 -1.17 -1.11 0.00 0.00 175.55 174.19 2b7d s LEU 209 N -2.72 4.12 -0.10 -1.29 2.96 -0.57 -0.84 118.68 120.24 2b7d s LEU 209 Ca 0.10 0.05 0.15 0.00 -0.22 0.00 0.00 54.13 54.22 2b7d s LEU 209 Cb -0.01 -3.09 -0.22 0.00 0.50 0.00 0.00 46.19 43.37 2b7d s LEU 209 CO 0.00 -0.96 0.19 0.35 -1.32 0.00 0.00 176.35 174.61 2b7d n THR 210 N 6.24 0.61 -4.02 3.68 -2.24 -0.42 -4.58 114.28 113.56 2b7d n THR 210 Ca 0.04 -0.54 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 2b7d n THR 210 Cb 0.48 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.36 2b7d n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2b7d s GLY 211 N -4.50 0.67 -0.14 3.38 0.00 -0.79 -2.47 107.32 103.47 2b7d s GLY 211 Ca -0.07 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.66 2b7d s GLY 211 CO 0.67 -0.81 -0.18 -0.42 0.00 0.00 0.00 173.10 172.35 2b7d s ILE 212 N -4.03 1.79 -0.11 0.90 1.01 -1.11 -1.44 121.20 118.21 2b7d s ILE 212 Ca 0.24 -0.80 -0.37 0.00 0.00 0.00 0.00 60.65 59.72 2b7d s ILE 212 Cb 0.02 -1.62 -0.14 0.00 0.01 0.00 0.00 42.46 40.73 2b7d s ILE 212 CO 0.07 0.50 1.72 0.52 0.00 0.00 0.00 174.94 177.74 2b7d n VAL 213 N 4.35 0.32 0.02 2.92 0.31 -0.21 -1.19 118.33 124.86 2b7d n VAL 213 Ca -0.19 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2b7d n VAL 213 Cb 0.51 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 2b7d n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2b7d n SER 214 N 5.19 0.25 -2.72 4.52 2.88 -0.96 -0.78 113.62 122.01 2b7d n SER 214 Ca 0.23 0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.70 2b7d n SER 214 Cb 0.21 -0.06 -0.02 0.00 -0.75 0.00 0.00 64.21 63.59 2b7d n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2b7d n TRP 215 N -2.77 -1.46 0.00 0.66 4.27 -0.67 -4.91 117.44 112.56 2b7d n TRP 215 Ca 0.00 -1.99 0.00 0.00 -3.89 0.00 0.00 57.50 51.62 2b7d n TRP 215 Cb 0.00 0.53 0.00 0.00 -1.36 0.00 0.00 31.31 30.48 2b7d n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2b7d n GLY 216 N -0.50 -0.57 3.47 -1.67 0.00 -1.26 -1.06 105.19 103.60 2b7d n GLY 216 Ca -0.01 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 2b7d n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b7d s GLN 217 N -2.00 3.04 3.65 1.61 -1.52 -1.26 -4.92 119.66 118.26 2b7d s GLN 217 Ca 0.00 -0.89 0.00 0.00 -1.95 0.00 0.00 55.36 52.52 2b7d s GLN 217 Cb 0.00 -3.98 0.00 0.00 -0.22 0.00 0.00 33.01 28.81 2b7d s GLN 217 CO 0.00 -0.82 0.00 0.41 -0.25 0.00 0.00 175.29 174.63 2b7d n GLY 219 N 5.14 1.64 2.95 3.09 0.00 -1.26 -3.99 105.19 112.75 2b7d n GLY 219 Ca -0.09 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 2b7d n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7d n ALA 221 N 5.35 -0.19 -1.77 0.00 0.00 -1.26 -4.17 120.51 118.47 2b7d n ALA 221 Ca -0.06 0.10 -0.40 0.00 0.00 0.00 0.00 53.44 53.08 2b7d n ALA 221 Cb 0.50 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 2b7d n ALA 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b7d s THR 221 N -2.36 2.38 0.36 0.00 2.01 -1.26 -3.86 115.64 112.91 2b7d s THR 221 Ca 0.00 0.36 -0.27 0.00 0.31 0.00 0.00 61.69 62.09 2b7d s THR 221 Cb 0.00 -3.22 -0.09 0.00 0.01 0.00 0.00 72.50 69.19 2b7d s THR 221 CO 0.00 0.07 1.21 -0.69 -0.69 0.00 0.00 174.62 174.52 2b7d s VAL 222 N -1.18 3.05 -0.04 3.82 1.01 -1.26 -2.62 120.40 123.18 2b7d s VAL 222 Ca 0.54 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2b7d s VAL 222 Cb -0.42 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2b7d s VAL 222 CO 0.55 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.43 2b7d n GLY 223 N 0.79 0.45 3.11 4.51 0.00 0.64 -4.85 105.19 109.84 2b7d n GLY 223 Ca 0.02 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.23 2b7d n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b7d s HIS 224 N -2.01 0.62 0.31 1.61 4.02 -1.08 -1.05 115.29 117.72 2b7d s HIS 224 Ca 0.00 -1.10 0.03 0.00 1.02 0.00 0.00 55.06 55.01 2b7d s HIS 224 Cb 0.00 -0.42 -0.06 0.00 -1.02 0.00 0.00 32.58 31.08 2b7d s HIS 224 CO 0.00 -0.40 0.07 -0.06 1.02 0.00 0.00 174.74 175.37 2b7d s PHE 225 N -3.93 1.87 0.18 1.40 0.08 -1.26 -3.91 117.98 112.41 2b7d s PHE 225 Ca 0.11 -1.01 -0.11 0.00 0.12 0.00 0.00 56.93 56.05 2b7d s PHE 225 Cb 0.08 -1.20 -0.07 0.00 -0.57 0.00 0.00 43.02 41.26 2b7d s PHE 225 CO -0.07 -0.07 0.52 0.20 -0.10 0.00 0.00 175.22 175.70 2b7d s GLY 226 N -3.45 2.34 -0.16 4.36 0.00 0.63 -4.58 107.32 106.45 2b7d s GLY 226 Ca 0.37 -0.27 -0.05 0.00 0.00 0.00 0.00 44.72 44.77 2b7d s GLY 226 CO 0.15 -0.08 0.01 0.14 0.00 0.00 0.00 173.10 173.32 2b7d s VAL 227 N -1.66 4.32 0.10 1.40 1.01 -0.23 -0.91 120.40 124.45 2b7d s VAL 227 Ca 0.42 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.29 2b7d s VAL 227 Cb -0.13 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2b7d s VAL 227 CO 0.20 0.49 -0.20 -0.31 0.00 0.00 0.00 175.10 175.29 2b7d s TYR 228 N 0.22 2.50 0.36 5.22 1.51 0.07 -1.67 117.35 125.56 2b7d s TYR 228 Ca 0.01 -0.28 -0.27 0.00 -1.01 0.00 0.00 57.07 55.52 2b7d s TYR 228 Cb -0.13 -1.35 -0.09 0.00 -0.11 0.00 0.00 41.96 40.28 2b7d s TYR 228 CO 0.02 0.35 1.16 0.99 -1.11 0.00 0.00 175.55 176.95 2b7d s THR 229 N -1.08 3.23 -0.35 -0.71 2.01 -0.33 -1.45 115.64 116.95 2b7d s THR 229 Ca 0.17 1.10 -0.21 0.00 0.31 0.00 0.00 61.69 63.06 2b7d s THR 229 Cb -0.10 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2b7d s THR 229 CO 0.08 0.16 0.65 -0.60 -0.69 0.00 0.00 174.62 174.23 2b7d s ARG 230 N -2.03 3.71 0.12 4.92 3.52 -0.74 -2.74 118.95 125.71 2b7d s ARG 230 Ca 0.53 0.12 -0.11 0.00 -0.13 0.00 0.00 55.73 56.13 2b7d s ARG 230 Cb -0.31 -3.80 -0.11 0.00 -1.56 0.00 0.00 34.95 29.17 2b7d s ARG 230 CO 0.40 -0.73 1.35 0.28 -0.81 0.00 0.00 175.30 175.79 2b7d h VAL 231 N 5.67 1.28 -1.34 7.11 2.07 -1.82 -3.28 116.25 125.93 2b7d h VAL 231 Ca -0.26 -1.90 0.47 0.00 0.82 0.00 0.00 66.70 65.83 2b7d h VAL 231 Cb 1.11 1.87 -0.14 0.00 -1.52 0.00 0.00 31.29 32.61 2b7d h VAL 231 CO 0.84 0.61 0.86 -1.54 0.02 0.00 0.00 177.57 178.35 2b7d n SER 232 N -3.95 0.22 0.00 0.57 3.41 -1.26 0.41 113.62 113.01 2b7d n SER 232 Ca -0.06 1.39 0.11 0.00 -0.26 0.00 0.00 58.87 60.05 2b7d n SER 232 Cb 0.71 -0.68 0.58 0.00 -0.26 0.00 0.00 64.21 64.56 2b7d n SER 232 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b7d n GLN 233 N -4.73 0.42 0.00 4.33 1.13 -1.24 -3.73 117.38 113.56 2b7d n GLN 233 Ca 0.40 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 2b7d n GLN 233 Cb 1.54 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 30.39 2b7d n GLN 233 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2b7d n TYR 234 N -1.21 0.00 -0.25 1.08 4.01 0.16 -4.83 117.16 116.13 2b7d n TYR 234 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.74 2b7d n TYR 234 Cb 0.15 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.08 2b7d n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2b7d h ILE 235 N 0.03 0.00 -0.77 -0.72 2.04 -1.62 0.24 117.51 116.71 2b7d h ILE 235 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2b7d h ILE 235 Cb 0.01 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.97 2b7d h ILE 235 CO 0.00 0.00 -0.48 -0.33 0.00 0.00 0.00 178.15 177.34 2b7d h GLU 236 N -0.23 -0.13 -0.44 2.37 3.07 -1.88 -0.37 114.58 116.98 2b7d h GLU 236 Ca 0.11 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.06 2b7d h GLU 236 Cb 0.52 0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.37 2b7d h GLU 236 CO -0.73 -0.08 -0.07 2.35 -1.40 0.00 0.00 179.01 179.07 2b7d h TRP 237 N -0.13 -0.16 0.73 4.33 7.01 -1.52 -1.05 115.95 125.16 2b7d h TRP 237 Ca 0.20 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.20 2b7d h TRP 237 Cb 0.53 0.14 0.01 0.00 -2.10 0.00 0.00 29.16 27.74 2b7d h TRP 237 CO -0.83 -0.16 -0.35 -0.07 -2.79 0.00 0.00 178.44 174.24 2b7d h LEU 238 N 0.03 -0.83 -0.94 0.65 3.38 0.18 -1.77 115.31 116.01 2b7d h LEU 238 Ca 0.21 0.03 0.27 0.00 0.09 0.00 0.00 57.88 58.48 2b7d h LEU 238 Cb 0.32 0.22 -0.14 0.00 0.09 0.00 0.00 40.66 41.15 2b7d h LEU 238 CO -0.42 -0.55 0.43 1.56 0.09 0.00 0.00 178.44 179.54 2b7d h GLN 239 N -1.07 0.32 0.05 1.13 4.20 -1.00 0.19 115.11 118.92 2b7d h GLN 239 Ca -0.10 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2b7d h GLN 239 Cb 0.75 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2b7d h GLN 239 CO 0.17 0.21 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.29 2b7d h LYS 240 N 0.32 -0.07 -0.64 1.46 3.64 -1.09 -2.68 116.57 117.53 2b7d h LYS 240 Ca 0.63 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.98 2b7d h LYS 240 Cb 1.33 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 2b7d h LYS 240 CO -0.60 0.04 0.23 -0.07 -2.27 0.00 0.00 179.45 176.78 2b7d h LEU 241 N -0.16 0.87 0.00 5.20 3.38 0.01 -1.12 115.31 123.49 2b7d h LEU 241 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2b7d h LEU 241 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2b7d h LEU 241 CO 0.01 0.80 0.00 0.23 0.09 0.00 0.00 178.44 179.57 2b7d n MET 242 N -4.29 0.37 -1.31 1.13 2.81 0.42 -2.52 117.12 113.73 2b7d n MET 242 Ca 0.05 0.07 -0.01 0.00 -1.81 0.00 0.00 57.70 56.00 2b7d n MET 242 Cb 0.19 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.31 2b7d n MET 242 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2b7d n ARG 243 N -1.16 1.63 -4.60 0.03 1.74 -0.43 -5.06 116.66 108.81 2b7d n ARG 243 Ca 0.10 -3.19 -0.27 0.00 -0.77 0.00 0.00 57.85 53.72 2b7d n ARG 243 Cb 0.10 -1.37 -0.11 0.00 -1.02 0.00 0.00 32.46 30.07 2b7d n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2b7d s SER 244 N -3.07 3.62 0.37 0.55 0.01 -1.05 -5.02 113.70 109.10 2b7d s SER 244 Ca 0.39 -1.40 -0.26 0.00 1.31 0.00 0.00 55.95 55.99 2b7d s SER 244 Cb 0.38 -0.25 -0.09 0.00 0.21 0.00 0.00 66.02 66.27 2b7d s SER 244 CO -0.07 -0.52 1.08 -1.61 0.41 0.00 0.00 173.24 172.53 2b7d s GLU 245 N -3.76 4.28 0.28 12.44 8.01 -1.26 -4.97 118.70 133.72 2b7d s GLU 245 Ca 0.33 1.64 -0.28 0.00 0.01 0.00 0.00 54.97 56.67 2b7d s GLU 245 Cb 0.09 -2.74 -0.14 0.00 -4.31 0.00 0.00 34.13 27.02 2b7d s GLU 245 CO 0.16 -0.07 1.00 -2.30 0.01 0.00 0.00 175.26 174.06 2b7d n PRO 246 N 0.30 1.30 -4.31 0.39 -0.02 -1.26 -5.00 135.00 126.40 2b7d n PRO 246 Ca 0.03 0.46 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 2b7d n PRO 246 Cb 0.48 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 2b7d n PRO 246 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b7d s ARG 247 N -1.49 1.23 -1.28 -0.52 3.00 -1.26 -5.05 118.95 113.58 2b7d s ARG 247 Ca 0.59 -1.54 -0.09 0.00 0.00 0.00 0.00 55.73 54.69 2b7d s ARG 247 Cb -0.71 -0.91 0.17 0.00 0.00 0.00 0.00 34.95 33.49 2b7d s ARG 247 CO 0.60 0.13 1.92 -0.35 0.00 0.00 0.00 175.30 177.60 2b7d n PRO 248 N -0.31 3.76 -3.81 3.54 -0.04 -1.26 -4.85 135.00 132.02 2b7d n PRO 248 Ca -0.09 -3.55 -0.10 0.00 -0.04 0.00 0.00 63.50 59.73 2b7d n PRO 248 Cb 0.61 -2.88 -0.05 0.00 -0.04 0.00 0.00 33.50 31.14 2b7d n PRO 248 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b7d s GLY 249 N 0.70 0.10 -0.22 0.55 0.00 -1.26 -5.05 107.32 102.14 2b7d s GLY 249 Ca 0.41 -0.46 -0.16 0.00 0.00 0.00 0.00 44.72 44.51 2b7d s GLY 249 CO -0.00 -0.50 -0.28 -0.62 0.00 0.00 0.00 173.10 171.70 2b7d n VAL 250 N -0.27 1.51 -3.45 1.40 0.31 -1.26 -4.76 118.33 111.82 2b7d n VAL 250 Ca -0.10 -0.10 -0.38 0.00 -0.01 0.00 0.00 64.34 63.75 2b7d n VAL 250 Cb 0.63 -2.12 -0.06 0.00 -0.91 0.00 0.00 33.84 31.38 2b7d n VAL 250 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2b7d s LEU 251 N -7.76 4.37 -0.03 7.52 2.96 -1.26 0.14 118.68 124.62 2b7d s LEU 251 Ca -0.32 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 2b7d s LEU 251 Cb 0.09 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 44.20 2b7d s LEU 251 CO 0.45 0.18 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.37 2b7d s LEU 252 N -0.24 1.68 -0.39 -0.68 2.96 0.18 -4.92 118.68 117.27 2b7d s LEU 252 Ca 0.23 -0.16 -0.07 0.00 -0.22 0.00 0.00 54.13 53.91 2b7d s LEU 252 Cb -0.15 -0.49 0.07 0.00 0.50 0.00 0.00 46.19 46.11 2b7d s LEU 252 CO 0.11 0.03 0.19 -0.13 -1.32 0.00 0.00 176.35 175.23 2b7d s ARG 253 N 0.37 2.52 -0.13 1.98 0.52 -1.26 -0.59 118.95 122.36 2b7d s ARG 253 Ca -0.05 -1.40 -0.18 0.00 -0.52 0.00 0.00 55.73 53.57 2b7d s ARG 253 Cb -0.10 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 2b7d s ARG 253 CO 0.00 -0.86 0.47 0.00 0.02 0.00 0.00 175.30 174.93 2b7d s ALA 254 N 1.37 3.49 -0.15 2.13 0.00 -0.14 -4.70 121.76 123.77 2b7d s ALA 254 Ca 0.02 -0.24 -0.28 0.00 0.00 0.00 0.00 51.96 51.46 2b7d s ALA 254 Cb -0.22 -2.65 -0.13 0.00 0.00 0.00 0.00 23.12 20.12 2b7d s ALA 254 CO 0.01 -0.06 0.84 -2.30 0.00 0.00 0.00 175.76 174.25 2b7d n PRO 255 N 3.84 0.00 -4.20 0.00 -0.02 -1.26 -0.75 135.00 132.61 2b7d n PRO 255 Ca -0.07 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.20 2b7d n PRO 255 Cb 0.51 -0.96 -0.16 0.00 -0.02 0.00 0.00 33.50 32.87 2b7d n PRO 255 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2b7d s PHE 256 N 0.88 0.86 -2.00 6.00 5.36 -1.26 -4.75 117.98 123.07 2b7d s PHE 256 Ca 0.62 -0.27 0.10 0.00 -0.96 0.00 0.00 56.93 56.43 2b7d s PHE 256 Cb -0.88 -0.74 0.59 0.00 -0.34 0.00 0.00 43.02 41.65 2b7d s PHE 256 CO 0.44 -0.22 1.04 -2.30 -1.46 0.00 0.00 175.22 172.72