#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahd s LYS 2 N 0.00 3.63 0.08 2.12 -2.85 -1.26 -4.19 119.74 117.27 2ahd s LYS 2 Ca 0.00 -0.00 0.06 0.00 -1.00 0.00 0.00 55.97 55.03 2ahd s LYS 2 Cb 0.00 -3.08 -0.04 0.00 -2.06 0.00 0.00 37.83 32.66 2ahd s LYS 2 CO 0.00 0.64 -0.08 0.96 0.10 0.00 0.00 175.35 176.97 2ahd s ILE 3 N -1.29 3.52 -0.07 3.79 -4.36 -0.32 -1.57 121.20 120.91 2ahd s ILE 3 Ca 0.28 -1.12 -0.09 0.00 -0.26 0.00 0.00 60.65 59.46 2ahd s ILE 3 Cb -0.13 -2.63 -0.05 0.00 1.25 0.00 0.00 42.46 40.90 2ahd s ILE 3 CO 0.16 0.17 0.23 -0.83 0.24 0.00 0.00 174.94 174.92 2ahd s GLY 4 N -2.05 2.26 -0.04 6.27 0.00 -0.70 -0.49 107.32 112.56 2ahd s GLY 4 Ca 0.21 -0.52 0.07 0.00 0.00 0.00 0.00 44.72 44.48 2ahd s GLY 4 CO 0.13 -0.24 -0.25 -0.42 0.00 0.00 0.00 173.10 172.32 2ahd s ILE 5 N -1.09 2.00 0.29 0.90 1.01 0.10 0.27 121.20 124.68 2ahd s ILE 5 Ca 0.20 -1.05 -0.05 0.00 0.00 0.00 0.00 60.65 59.74 2ahd s ILE 5 Cb -0.13 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2ahd s ILE 5 CO 0.09 0.56 0.41 0.00 0.00 0.00 0.00 174.94 176.00 2ahd s MET 6 N -0.32 1.67 -0.23 2.79 0.23 0.41 -1.16 119.30 122.69 2ahd s MET 6 Ca 0.01 -1.58 -0.35 0.00 -1.03 0.00 0.00 55.69 52.74 2ahd s MET 6 Cb -0.12 0.42 0.15 0.00 -1.53 0.00 0.00 34.83 33.75 2ahd s MET 6 CO 0.02 -0.67 1.28 0.45 -2.03 0.00 0.00 175.02 174.06 2ahd s SER 7 N -3.15 -0.09 -0.50 -1.18 0.15 -1.26 -2.49 113.70 105.17 2ahd s SER 7 Ca 0.30 0.02 -0.31 0.00 0.70 0.00 0.00 55.95 56.65 2ahd s SER 7 Cb 0.01 0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.46 2ahd s SER 7 CO 0.15 -0.14 0.63 0.47 1.20 0.00 0.00 173.24 175.55 2ahd n ASP 8 N 0.03 -5.12 0.01 5.45 8.00 -1.26 -2.15 116.55 121.52 2ahd n ASP 8 Ca 0.02 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2ahd n ASP 8 Cb 0.58 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.05 2ahd n ASP 8 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ahd n THR 9 N -0.64 1.05 -4.04 -3.53 -2.24 -0.71 -2.32 114.28 101.85 2ahd n THR 9 Ca -0.13 -0.68 -0.35 0.00 -2.27 0.00 0.00 64.05 60.61 2ahd n THR 9 Cb 0.66 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 2ahd n THR 9 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ahd n HIS 10 N -2.78 -1.51 -0.72 4.78 8.25 -0.65 -1.89 115.22 120.70 2ahd n HIS 10 Ca -0.12 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 2ahd n HIS 10 Cb 0.84 -3.12 0.00 0.00 1.12 0.00 0.00 29.99 28.83 2ahd n HIS 10 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ahd n ASP 11 N -2.62 -2.76 -4.56 0.41 8.00 -0.79 -4.87 116.55 109.36 2ahd n ASP 11 Ca -0.21 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.01 2ahd n ASP 11 Cb 0.63 -2.91 -0.06 0.00 -0.02 0.00 0.00 41.12 38.75 2ahd n ASP 11 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2ahd n HIS 12 N -1.95 2.64 -0.24 1.24 -0.00 -0.79 -4.81 115.22 111.31 2ahd n HIS 12 Ca 0.00 -1.42 0.03 0.00 0.46 0.00 0.00 57.72 56.79 2ahd n HIS 12 Cb 0.23 -2.61 0.12 0.00 -0.12 0.00 0.00 29.99 27.61 2ahd n HIS 12 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2ahd h LEU 13 N 17.88 -0.44 0.09 0.27 3.38 -1.89 -1.62 115.31 132.97 2ahd h LEU 13 Ca 0.21 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.39 2ahd h LEU 13 Cb 0.93 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 2ahd h LEU 13 CO 1.23 -0.19 -0.48 -0.65 0.09 0.00 0.00 178.44 178.44 2ahd h PRO 14 N 0.06 -0.64 0.00 1.13 0.11 -2.00 -0.17 132.00 130.49 2ahd h PRO 14 Ca 0.37 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 2ahd h PRO 14 Cb 0.61 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 2ahd h PRO 14 CO -0.66 -0.43 -0.01 -0.91 -0.21 0.00 0.00 178.00 175.78 2ahd h ASN 15 N -0.67 0.00 -0.22 -2.05 4.21 -1.81 0.03 115.58 115.08 2ahd h ASN 15 Ca -0.00 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.46 2ahd h ASN 15 Cb 0.68 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 2ahd h ASN 15 CO -0.27 0.01 -0.06 0.40 -1.29 0.00 0.00 177.43 176.22 2ahd h ILE 16 N 0.00 1.29 -0.29 2.81 2.04 -0.29 -1.31 117.51 121.76 2ahd h ILE 16 Ca -0.00 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 2ahd h ILE 16 Cb 0.02 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2ahd h ILE 16 CO 0.00 0.32 0.01 0.03 0.00 0.00 0.00 178.15 178.52 2ahd h ARG 17 N 0.15 0.50 -0.37 2.37 3.08 -0.27 0.07 114.38 119.92 2ahd h ARG 17 Ca 0.05 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 60.03 2ahd h ARG 17 Cb 0.52 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.44 2ahd h ARG 17 CO 0.02 0.64 -0.10 0.87 -1.07 0.00 0.00 179.97 180.33 2ahd h LYS 18 N 0.30 -0.01 -0.39 0.04 1.57 -0.97 -1.26 116.57 115.85 2ahd h LYS 18 Ca 0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2ahd h LYS 18 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2ahd h LYS 18 CO 0.01 -0.01 0.21 0.00 -0.57 0.00 0.00 179.45 179.09 2ahd h ALA 19 N 1.35 0.51 -0.48 3.86 0.00 -1.05 -2.51 119.26 120.94 2ahd h ALA 19 Ca 0.18 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2ahd h ALA 19 Cb 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2ahd h ALA 19 CO -0.39 0.04 0.18 0.82 0.00 0.00 0.00 179.25 179.90 2ahd h ILE 20 N 0.50 0.86 0.45 0.00 2.04 -0.25 -1.39 117.51 119.72 2ahd h ILE 20 Ca 0.14 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2ahd h ILE 20 Cb 0.07 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2ahd h ILE 20 CO -0.02 0.07 -0.49 -0.33 0.00 0.00 0.00 178.15 177.38 2ahd h GLU 21 N 0.36 -0.92 -0.94 2.37 5.08 -1.05 -2.41 114.58 117.08 2ahd h GLU 21 Ca 0.22 0.06 0.26 0.00 -1.00 0.00 0.00 59.36 58.90 2ahd h GLU 21 Cb 0.22 0.21 -0.14 0.00 0.50 0.00 0.00 28.75 29.54 2ahd h GLU 21 CO -0.22 -0.61 0.43 0.82 -1.00 0.00 0.00 179.01 178.43 2ahd h ILE 22 N -0.95 0.39 0.00 3.13 2.04 -1.16 0.93 117.51 121.88 2ahd h ILE 22 Ca -0.05 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2ahd h ILE 22 Cb 0.84 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2ahd h ILE 22 CO -0.08 0.06 0.00 0.49 0.00 0.00 0.00 178.15 178.62 2ahd n PHE 23 N -5.07 0.37 -0.11 1.37 3.72 -0.55 -3.10 117.46 114.08 2ahd n PHE 23 Ca 0.25 0.14 -0.24 0.00 -0.05 0.00 0.00 57.45 57.55 2ahd n PHE 23 Cb 0.77 -0.72 -0.11 0.00 -0.94 0.00 0.00 39.48 38.47 2ahd n PHE 23 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2ahd n ASN 24 N -1.83 1.97 -0.26 4.37 3.02 0.29 -4.21 115.26 118.62 2ahd n ASN 24 Ca 0.03 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2ahd n ASN 24 Cb 0.22 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2ahd n ASN 24 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ahd n ASP 25 N -3.88 0.12 -3.76 6.41 10.43 0.41 -4.40 116.55 121.88 2ahd n ASP 25 Ca -0.46 -0.48 -0.13 0.00 2.57 0.00 0.00 54.79 56.29 2ahd n ASP 25 Cb 0.91 -0.06 -0.09 0.00 1.84 0.00 0.00 41.12 43.72 2ahd n ASP 25 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2ahd s GLU 26 N -1.49 0.66 0.00 -1.24 2.02 -1.21 -5.04 118.70 112.40 2ahd s GLU 26 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.84 2ahd s GLU 26 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.52 2ahd s GLU 26 CO 0.00 -0.18 0.37 -1.71 0.02 0.00 0.00 175.26 173.76 2ahd n ASN 27 N 1.35 0.00 -3.12 -0.19 2.85 -1.26 -4.84 115.26 110.05 2ahd n ASN 27 Ca -0.21 0.37 -0.09 0.00 -0.11 0.00 0.00 54.58 54.53 2ahd n ASN 27 Cb 0.56 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.59 2ahd n ASN 27 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2ahd n VAL 28 N -0.84 -5.69 -0.03 3.44 0.31 -0.95 -4.82 118.33 109.76 2ahd n VAL 28 Ca 0.00 0.76 -0.11 0.00 -0.01 0.00 0.00 64.34 64.99 2ahd n VAL 28 Cb 0.00 -4.48 -0.05 0.00 -0.91 0.00 0.00 33.84 28.40 2ahd n VAL 28 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2ahd h GLU 29 N 2.98 0.20 -4.73 5.55 4.11 -1.62 -3.37 114.58 117.70 2ahd h GLU 29 Ca -0.12 -0.02 -0.28 0.00 0.07 0.00 0.00 59.36 59.00 2ahd h GLU 29 Cb 0.86 -0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.93 2ahd h GLU 29 CO 0.09 0.20 -0.63 0.95 0.07 0.00 0.00 179.01 179.69 2ahd s THR 30 N -5.90 0.40 -0.04 -1.06 -4.23 -1.26 -2.94 115.64 100.60 2ahd s THR 30 Ca -0.13 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.42 2ahd s THR 30 Cb 0.07 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.55 2ahd s THR 30 CO 0.69 -0.20 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.79 2ahd s VAL 31 N -3.86 0.82 -0.18 2.29 1.01 0.14 -1.72 120.40 118.90 2ahd s VAL 31 Ca 0.32 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2ahd s VAL 31 Cb 0.07 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2ahd s VAL 31 CO 0.09 0.28 0.09 -0.63 0.00 0.00 0.00 175.10 174.92 2ahd s ILE 32 N 0.58 5.05 -0.20 2.22 1.01 0.14 -1.56 121.20 128.44 2ahd s ILE 32 Ca -0.10 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 2ahd s ILE 32 Cb -0.13 -3.27 0.06 0.00 0.01 0.00 0.00 42.46 39.13 2ahd s ILE 32 CO 0.01 0.48 0.01 -2.28 0.00 0.00 0.00 174.94 173.16 2ahd s HIS 33 N 0.15 1.41 -1.03 3.97 2.46 -0.84 -0.45 115.29 120.96 2ahd s HIS 33 Ca 0.06 -1.09 0.20 0.00 0.47 0.00 0.00 55.06 54.70 2ahd s HIS 33 Cb -0.12 -1.18 -0.19 0.00 -0.13 0.00 0.00 32.58 30.96 2ahd s HIS 33 CO -0.00 -0.65 0.86 0.00 -2.47 0.00 0.00 174.74 172.48 2ahd n GLY 35 N 1.46 1.30 3.52 0.00 0.00 -1.26 -3.59 105.19 106.61 2ahd n GLY 35 Ca 0.04 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 2ahd n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ahd s ASP 36 N -1.00 6.23 0.07 1.61 1.11 -1.26 -3.78 116.67 119.65 2ahd s ASP 36 Ca 0.00 -0.38 -0.16 0.00 0.18 0.00 0.00 52.55 52.19 2ahd s ASP 36 Cb 0.00 -2.24 -0.14 0.00 1.07 0.00 0.00 42.92 41.61 2ahd s ASP 36 CO 0.00 -0.52 1.32 -0.26 1.18 0.00 0.00 175.17 176.89 2ahd h PHE 37 N 8.62 0.82 0.00 4.23 -1.00 -1.95 -1.51 116.94 126.15 2ahd h PHE 37 Ca -0.27 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.19 2ahd h PHE 37 Cb 1.12 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.54 2ahd h PHE 37 CO 0.67 1.09 0.00 0.28 -1.61 0.00 0.00 178.31 178.74 2ahd n VAL 38 N -4.19 0.00 -3.58 -0.55 0.31 -1.26 -1.89 118.33 107.16 2ahd n VAL 38 Ca -0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.94 2ahd n VAL 38 Cb 0.58 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.45 2ahd n VAL 38 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2ahd s SER 39 N -0.36 6.59 0.20 4.52 0.01 -1.26 -4.09 113.70 119.31 2ahd s SER 39 Ca 0.00 0.74 -0.10 0.00 1.31 0.00 0.00 55.95 57.90 2ahd s SER 39 Cb 0.00 -2.16 0.26 0.00 0.21 0.00 0.00 66.02 64.33 2ahd s SER 39 CO 0.00 0.10 1.75 -0.07 0.41 0.00 0.00 173.24 175.42 2ahd h LEU 40 N 3.24 0.22 -1.18 2.44 3.38 -1.95 -1.57 115.31 119.88 2ahd h LEU 40 Ca -0.48 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ahd h LEU 40 Cb 1.18 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2ahd h LEU 40 CO 0.69 0.14 0.23 2.19 0.09 0.00 0.00 178.44 181.77 2ahd h PHE 41 N 0.40 0.00 -0.32 1.13 -5.15 -1.99 0.22 116.94 111.23 2ahd h PHE 41 Ca 0.30 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.95 2ahd h PHE 41 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.51 2ahd h PHE 41 CO -0.17 0.00 -0.29 0.28 -2.00 0.00 0.00 178.31 176.14 2ahd h VAL 42 N 0.00 1.28 -0.62 0.88 2.07 -1.65 -3.09 116.25 115.12 2ahd h VAL 42 Ca 0.00 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.14 2ahd h VAL 42 Cb 0.46 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2ahd h VAL 42 CO 0.00 0.45 0.41 0.40 0.02 0.00 0.00 177.57 178.86 2ahd h ILE 43 N 0.57 1.13 0.00 4.57 1.08 -1.12 -1.71 117.51 122.03 2ahd h ILE 43 Ca 0.07 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2ahd h ILE 43 Cb 0.78 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2ahd h ILE 43 CO 0.06 0.15 0.00 0.29 -0.69 0.00 0.00 178.15 177.96 2ahd n LYS 44 N -4.45 0.16 0.09 2.37 4.76 -1.17 -1.20 118.16 118.72 2ahd n LYS 44 Ca 0.07 0.54 -0.11 0.00 -2.87 0.00 0.00 58.31 55.94 2ahd n LYS 44 Cb 0.07 -1.91 -0.10 0.00 -1.84 0.00 0.00 35.03 31.26 2ahd n LYS 44 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ahd h GLU 45 N 0.00 0.18 0.00 1.97 4.39 -1.45 -3.24 114.58 116.43 2ahd h GLU 45 Ca 0.00 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.44 2ahd h GLU 45 Cb 0.15 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2ahd h GLU 45 CO 0.00 1.08 0.00 0.74 -1.16 0.00 0.00 179.01 179.67 2ahd h PHE 46 N 0.06 0.00 0.00 4.33 0.04 -1.23 -3.20 116.94 116.94 2ahd h PHE 46 Ca -0.07 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.39 2ahd h PHE 46 Cb 1.78 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.90 2ahd h PHE 46 CO 0.04 0.00 1.10 -0.85 -0.60 0.00 0.00 178.31 178.00 2ahd n GLU 47 N -2.76 2.17 -0.16 1.51 0.28 -1.21 -1.07 120.64 119.40 2ahd n GLU 47 Ca 0.02 -1.23 0.00 0.00 -0.16 0.00 0.00 57.16 55.79 2ahd n GLU 47 Cb 0.32 -2.19 0.00 0.00 1.43 0.00 0.00 31.44 31.00 2ahd n GLU 47 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2ahd n ASN 48 N 3.05 0.00 -4.40 -1.84 2.85 -1.21 -5.10 115.26 108.61 2ahd n ASN 48 Ca 0.47 -0.64 -0.33 0.00 -0.11 0.00 0.00 54.58 53.96 2ahd n ASN 48 Cb 0.55 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.43 2ahd n ASN 48 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 2ahd s LEU 49 N 0.00 2.89 0.05 1.20 2.96 -0.23 -4.93 118.68 120.62 2ahd s LEU 49 Ca 0.00 -0.28 -0.36 0.00 -0.22 0.00 0.00 54.13 53.27 2ahd s LEU 49 Cb 0.00 -1.68 -0.20 0.00 0.50 0.00 0.00 46.19 44.82 2ahd s LEU 49 CO 0.00 0.14 1.51 0.78 -1.32 0.00 0.00 176.35 177.46 2ahd h ASN 50 N 6.87 -1.07 -3.26 3.68 2.35 -1.90 -3.45 115.58 118.81 2ahd h ASN 50 Ca -0.29 0.04 -0.48 0.00 -0.55 0.00 0.00 56.30 55.01 2ahd h ASN 50 Cb 1.20 0.28 0.22 0.00 0.05 0.00 0.00 38.32 40.06 2ahd h ASN 50 CO 0.58 -0.74 -0.38 0.00 -1.65 0.00 0.00 177.43 175.24 2ahd n ALA 51 N -2.66 -2.72 -1.98 -0.83 0.00 -1.26 -5.03 120.51 106.04 2ahd n ALA 51 Ca -0.16 -0.94 -0.23 0.00 0.00 0.00 0.00 53.44 52.12 2ahd n ALA 51 Cb 0.50 -1.87 0.07 0.00 0.00 0.00 0.00 19.45 18.15 2ahd n ALA 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ahd s ASN 52 N -2.21 4.85 -0.02 0.00 4.22 -1.15 -4.78 114.94 115.84 2ahd s ASN 52 Ca 0.62 -0.11 0.07 0.00 -2.14 0.00 0.00 52.86 51.31 2ahd s ASN 52 Cb -0.20 -0.55 -0.02 0.00 1.28 0.00 0.00 41.25 41.76 2ahd s ASN 52 CO 0.64 -1.49 -0.24 -0.63 -2.04 0.00 0.00 177.10 173.35 2ahd s ILE 53 N -2.97 1.87 -0.32 0.54 1.01 -1.26 0.25 121.20 120.31 2ahd s ILE 53 Ca 0.61 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2ahd s ILE 53 Cb -0.08 -1.55 0.10 0.00 0.01 0.00 0.00 42.46 40.94 2ahd s ILE 53 CO 0.41 0.53 0.09 -0.63 0.00 0.00 0.00 174.94 175.34 2ahd s ILE 54 N -0.54 1.37 0.29 2.92 1.09 -0.60 -0.63 121.20 125.10 2ahd s ILE 54 Ca 0.09 -1.76 0.10 0.00 -1.10 0.00 0.00 60.65 57.97 2ahd s ILE 54 Cb -0.09 -2.03 -0.05 0.00 -1.06 0.00 0.00 42.46 39.24 2ahd s ILE 54 CO -0.01 -0.66 -0.03 0.00 -0.10 0.00 0.00 174.94 174.14 2ahd s ALA 55 N 1.33 3.11 0.03 9.38 0.00 0.59 -1.98 121.76 134.22 2ahd s ALA 55 Ca 0.10 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.33 2ahd s ALA 55 Cb -0.18 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2ahd s ALA 55 CO -0.19 0.21 -0.14 0.99 0.00 0.00 0.00 175.76 176.63 2ahd s THR 56 N -2.41 1.09 0.23 0.00 2.01 -0.53 -2.52 115.64 113.52 2ahd s THR 56 Ca 0.32 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 61.09 2ahd s THR 56 Cb -0.04 -0.98 -0.09 0.00 0.01 0.00 0.00 72.50 71.40 2ahd s THR 56 CO 0.19 0.04 1.29 -0.31 -0.69 0.00 0.00 174.62 175.14 2ahd s TYR 57 N -0.77 3.25 0.53 4.92 2.02 -1.16 -4.22 117.35 121.91 2ahd s TYR 57 Ca 0.02 1.31 0.05 0.00 -0.37 0.00 0.00 57.07 58.08 2ahd s TYR 57 Cb -0.07 -3.59 0.05 0.00 -0.40 0.00 0.00 41.96 37.95 2ahd s TYR 57 CO 0.01 -1.74 0.74 0.20 -1.57 0.00 0.00 175.55 173.18 2ahd s GLY 58 N 0.05 1.84 0.17 0.71 0.00 -1.25 -4.44 107.32 104.40 2ahd s GLY 58 Ca 0.54 -1.68 0.25 0.00 0.00 0.00 0.00 44.72 43.83 2ahd s GLY 58 CO 0.41 -1.35 1.75 1.16 0.00 0.00 0.00 173.10 175.07 2ahd n ASN 59 N -2.22 0.56 -0.04 1.64 6.94 -1.26 -3.10 115.26 117.78 2ahd n ASN 59 Ca 0.11 0.58 0.09 0.00 -0.02 0.00 0.00 54.58 55.34 2ahd n ASN 59 Cb 0.60 -0.72 -0.10 0.00 -2.36 0.00 0.00 39.78 37.20 2ahd n ASN 59 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2ahd n ASN 60 N -2.06 0.98 -4.55 0.53 3.02 -1.26 -4.84 115.26 107.08 2ahd n ASN 60 Ca 0.05 -0.99 -0.35 0.00 -0.03 0.00 0.00 54.58 53.26 2ahd n ASN 60 Cb 0.33 0.95 -0.04 0.00 -0.61 0.00 0.00 39.78 40.41 2ahd n ASN 60 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2ahd s ASP 61 N -2.72 5.16 0.19 6.41 1.01 -1.18 -4.82 116.67 120.72 2ahd s ASP 61 Ca 0.08 0.12 -0.06 0.00 0.71 0.00 0.00 52.55 53.40 2ahd s ASP 61 Cb 0.14 -2.54 0.12 0.00 1.01 0.00 0.00 42.92 41.65 2ahd s ASP 61 CO 0.74 -2.53 1.57 1.23 0.21 0.00 0.00 175.17 176.39 2ahd h GLY 62 N 17.12 0.85 -6.96 0.21 0.00 -1.89 -3.37 103.07 109.03 2ahd h GLY 62 Ca -0.16 -0.80 -0.78 0.00 0.00 0.00 0.00 47.33 45.59 2ahd h GLY 62 CO 1.21 0.73 0.55 1.18 0.00 0.00 0.00 176.54 180.20 2ahd n GLU 63 N -4.07 4.05 -0.16 4.80 1.02 -1.26 -4.82 120.64 120.20 2ahd n GLU 63 Ca -0.01 -4.55 -0.02 0.00 -0.02 0.00 0.00 57.16 52.56 2ahd n GLU 63 Cb 0.49 -2.49 0.21 0.00 -0.02 0.00 0.00 31.44 29.63 2ahd n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ahd h ARG 64 N 5.51 0.89 0.00 3.49 3.08 -1.98 -1.03 114.38 124.34 2ahd h ARG 64 Ca 0.19 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2ahd h ARG 64 Cb 0.67 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2ahd h ARG 64 CO 1.21 0.71 0.00 0.00 -1.07 0.00 0.00 179.97 180.83 2ahd h LYS 66 N 0.00 0.00 -0.27 0.00 1.57 -1.98 -2.81 116.57 113.09 2ahd h LYS 66 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2ahd h LYS 66 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2ahd h LYS 66 CO 0.00 0.03 0.06 1.25 -0.57 0.00 0.00 179.45 180.22 2ahd h LEU 67 N 0.00 0.41 -0.68 2.94 5.85 -1.14 -0.78 115.31 121.90 2ahd h LEU 67 Ca -0.00 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.36 2ahd h LEU 67 Cb 0.31 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2ahd h LEU 67 CO 0.00 0.53 -0.33 0.50 -0.34 0.00 0.00 178.44 178.81 2ahd h LYS 68 N 0.26 0.66 0.42 1.25 3.64 -1.24 -1.79 116.57 119.77 2ahd h LYS 68 Ca 0.08 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2ahd h LYS 68 Cb 0.29 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2ahd h LYS 68 CO 0.00 0.90 -0.20 0.93 -2.27 0.00 0.00 179.45 178.80 2ahd h GLU 69 N 0.56 -0.55 -0.52 1.90 5.08 -1.37 -1.00 114.58 118.68 2ahd h GLU 69 Ca 0.06 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2ahd h GLU 69 Cb 0.83 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2ahd h GLU 69 CO 0.07 -0.33 0.34 -1.49 -1.00 0.00 0.00 179.01 176.60 2ahd h TRP 70 N -0.63 0.62 -0.38 4.33 4.06 -1.12 -1.22 115.95 121.62 2ahd h TRP 70 Ca -0.06 0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.79 2ahd h TRP 70 Cb 0.47 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 2ahd h TRP 70 CO -0.03 0.38 -0.22 -0.07 -3.56 0.00 0.00 178.44 174.94 2ahd h LEU 71 N 0.66 0.75 -0.56 -4.49 3.38 -1.07 -2.27 115.31 111.71 2ahd h LEU 71 Ca 0.20 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2ahd h LEU 71 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2ahd h LEU 71 CO -0.05 0.96 -0.19 0.11 0.09 0.00 0.00 178.44 179.36 2ahd h LYS 72 N 0.65 0.95 -1.00 1.13 1.79 -0.31 -2.58 116.57 117.21 2ahd h LYS 72 Ca 0.09 -0.39 0.05 0.00 -2.18 0.00 0.00 60.65 58.23 2ahd h LYS 72 Cb 0.72 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.27 2ahd h LYS 72 CO 0.06 1.05 0.65 -0.44 -1.08 0.00 0.00 179.45 179.69 2ahd h ASP 73 N 0.83 1.05 0.26 0.86 5.19 -0.95 0.19 116.42 123.85 2ahd h ASP 73 Ca 0.11 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2ahd h ASP 73 Cb 0.75 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2ahd h ASP 73 CO 0.06 0.69 -0.29 0.40 -3.12 0.00 0.00 179.24 176.99 2ahd h ILE 74 N 1.20 1.22 -1.07 0.35 1.08 -1.15 -3.44 117.51 115.70 2ahd h ILE 74 Ca 0.42 -1.03 0.20 0.00 -0.39 0.00 0.00 64.86 64.06 2ahd h ILE 74 Cb 0.11 1.52 -0.33 0.00 -3.07 0.00 0.00 36.82 35.04 2ahd h ILE 74 CO -0.15 0.30 0.78 0.21 -0.69 0.00 0.00 178.15 178.60 2ahd s ASN 75 N -6.95 -0.06 0.21 1.72 3.84 0.61 -5.00 114.94 109.31 2ahd s ASN 75 Ca -0.04 0.10 -0.10 0.00 0.21 0.00 0.00 52.86 53.04 2ahd s ASN 75 Cb 0.15 0.82 0.22 0.00 -0.55 0.00 0.00 41.25 41.88 2ahd s ASN 75 CO 0.72 -0.02 1.82 1.05 -2.79 0.00 0.00 177.10 177.89 2ahd h GLU 76 N 4.68 0.73 -0.34 0.43 4.11 -1.71 -2.95 114.58 119.53 2ahd h GLU 76 Ca -0.26 -0.04 0.06 0.00 0.07 0.00 0.00 59.36 59.18 2ahd h GLU 76 Cb 1.16 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 2ahd h GLU 76 CO 0.22 0.48 -0.03 0.93 0.07 0.00 0.00 179.01 180.69 2ahd h GLU 77 N 0.75 0.06 -5.25 1.06 5.08 -1.93 -3.45 114.58 110.91 2ahd h GLU 77 Ca 0.29 -0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.09 2ahd h GLU 77 Cb 0.12 -0.01 0.12 0.00 0.50 0.00 0.00 28.75 29.48 2ahd h GLU 77 CO -0.15 0.04 -0.70 0.09 -1.00 0.00 0.00 179.01 177.29 2ahd n ASN 78 N -5.21 -2.00 -3.81 1.42 3.02 -1.11 -4.91 115.26 102.65 2ahd n ASN 78 Ca 0.01 0.81 -0.12 0.00 -0.03 0.00 0.00 54.58 55.25 2ahd n ASN 78 Cb 0.18 -0.79 -0.11 0.00 -0.61 0.00 0.00 39.78 38.44 2ahd n ASN 78 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2ahd s ILE 79 N -1.25 0.02 -0.02 2.41 -4.36 0.20 -4.77 121.20 113.42 2ahd s ILE 79 Ca 0.53 -0.16 -0.01 0.00 -0.26 0.00 0.00 60.65 60.75 2ahd s ILE 79 Cb -0.65 -0.34 0.02 0.00 1.25 0.00 0.00 42.46 42.74 2ahd s ILE 79 CO 0.53 -0.09 0.05 -0.51 0.24 0.00 0.00 174.94 175.16 2ahd s ILE 80 N -0.26 -0.03 0.18 8.37 2.07 -1.26 -0.30 121.20 129.98 2ahd s ILE 80 Ca -0.04 0.12 -0.23 0.00 -1.41 0.00 0.00 60.65 59.09 2ahd s ILE 80 Cb -0.03 -0.09 0.06 0.00 0.13 0.00 0.00 42.46 42.53 2ahd s ILE 80 CO 0.01 0.05 0.64 -0.62 -1.91 0.00 0.00 174.94 173.10 2ahd s ASP 81 N 0.63 -0.49 0.26 4.50 3.68 -1.05 -4.98 116.67 119.22 2ahd s ASP 81 Ca -0.05 -0.14 -0.03 0.00 2.13 0.00 0.00 52.55 54.46 2ahd s ASP 81 Cb -0.07 0.62 0.44 0.00 -1.45 0.00 0.00 42.92 42.46 2ahd s ASP 81 CO -0.02 -1.05 1.82 0.44 0.13 0.00 0.00 175.17 176.49 2ahd h ASP 82 N 2.00 0.77 -3.96 -0.34 3.32 -1.90 -3.07 116.42 113.24 2ahd h ASP 82 Ca -0.30 0.05 -0.37 0.00 0.02 0.00 0.00 57.03 56.42 2ahd h ASP 82 Cb 1.29 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 2ahd h ASP 82 CO 0.34 0.43 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.20 2ahd s PHE 83 N -6.01 1.34 -0.19 4.55 0.40 -1.26 -4.44 117.98 112.37 2ahd s PHE 83 Ca -0.12 -0.65 -0.04 0.00 -0.60 0.00 0.00 56.93 55.52 2ahd s PHE 83 Cb 0.20 -0.68 0.09 0.00 0.51 0.00 0.00 43.02 43.14 2ahd s PHE 83 CO 0.79 0.13 0.25 0.42 0.70 0.00 0.00 175.22 177.51 2ahd s ILE 84 N -2.74 -0.39 -0.23 0.64 -1.09 -0.78 -4.99 121.20 111.62 2ahd s ILE 84 Ca 0.13 -0.03 -0.08 0.00 -2.23 0.00 0.00 60.65 58.44 2ahd s ILE 84 Cb -0.01 -0.65 -0.04 0.00 -1.58 0.00 0.00 42.46 40.18 2ahd s ILE 84 CO 0.02 -0.13 0.09 -0.55 -1.23 0.00 0.00 174.94 173.14 2ahd s SER 85 N 2.38 5.48 0.18 3.58 0.15 -1.26 -1.23 113.70 122.98 2ahd s SER 85 Ca 0.07 -0.06 -0.03 0.00 0.70 0.00 0.00 55.95 56.63 2ahd s SER 85 Cb -0.15 -1.97 0.01 0.00 -1.71 0.00 0.00 66.02 62.20 2ahd s SER 85 CO -0.12 0.05 0.29 1.33 1.20 0.00 0.00 173.24 175.99 2ahd n VAL 86 N 4.37 0.00 -3.84 4.45 0.24 -0.90 -5.01 118.33 117.64 2ahd n VAL 86 Ca -0.16 -0.73 -0.12 0.00 -2.04 0.00 0.00 64.34 61.29 2ahd n VAL 86 Cb 0.52 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 33.30 2ahd n VAL 86 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2ahd s GLU 87 N -2.26 0.41 -0.19 7.34 2.12 -1.26 0.02 118.70 124.87 2ahd s GLU 87 Ca 0.12 -0.16 -0.16 0.00 0.36 0.00 0.00 54.97 55.13 2ahd s GLU 87 Cb -0.01 0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.61 2ahd s GLU 87 CO 0.09 -0.09 0.50 0.42 -0.54 0.00 0.00 175.26 175.64 2ahd s ILE 88 N -0.87 -0.00 -1.58 -3.70 1.09 -0.27 -4.90 121.20 110.96 2ahd s ILE 88 Ca -0.10 0.01 -0.14 0.00 -1.10 0.00 0.00 60.65 59.33 2ahd s ILE 88 Cb -0.05 -0.71 0.10 0.00 -1.06 0.00 0.00 42.46 40.74 2ahd s ILE 88 CO 0.01 0.01 0.87 0.47 -0.10 0.00 0.00 174.94 176.20 2ahd n ASP 89 N 3.14 -3.88 0.00 3.58 8.00 -1.26 0.07 116.55 126.19 2ahd n ASP 89 Ca -0.15 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2ahd n ASP 89 Cb 0.56 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 2ahd n ASP 89 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ahd n ASP 90 N -2.79 0.00 -4.79 -2.24 8.00 -1.26 -4.97 116.55 108.50 2ahd n ASP 90 Ca 0.02 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.13 2ahd n ASP 90 Cb 0.53 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 2ahd n ASP 90 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ahd s LEU 91 N 0.00 4.56 -0.25 0.64 1.43 0.11 -5.05 118.68 120.11 2ahd s LEU 91 Ca 0.00 1.45 -0.17 0.00 -1.03 0.00 0.00 54.13 54.38 2ahd s LEU 91 Cb 0.00 -3.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 2ahd s LEU 91 CO 0.00 0.24 0.47 -0.54 0.23 0.00 0.00 176.35 176.74 2ahd s LYS 92 N -1.16 4.07 0.16 1.70 3.01 -1.26 -1.12 119.74 125.14 2ahd s LYS 92 Ca 0.33 0.24 0.07 0.00 -1.01 0.00 0.00 55.97 55.60 2ahd s LYS 92 Cb -0.21 -3.64 -0.04 0.00 -1.01 0.00 0.00 37.83 32.93 2ahd s LYS 92 CO 0.23 -0.29 -0.01 -0.06 0.51 0.00 0.00 175.35 175.73 2ahd s PHE 93 N 2.12 2.86 -0.13 3.18 0.40 0.10 0.89 117.98 127.40 2ahd s PHE 93 Ca 0.20 -0.12 -0.04 0.00 -0.60 0.00 0.00 56.93 56.36 2ahd s PHE 93 Cb -0.16 -1.40 0.06 0.00 0.51 0.00 0.00 43.02 42.03 2ahd s PHE 93 CO 0.09 0.51 0.19 0.12 0.70 0.00 0.00 175.22 176.83 2ahd s PHE 94 N -1.64 -0.22 -0.01 0.36 5.36 -0.97 -2.13 117.98 118.73 2ahd s PHE 94 Ca 0.27 0.51 0.06 0.00 -0.96 0.00 0.00 56.93 56.81 2ahd s PHE 94 Cb -0.10 -0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.28 2ahd s PHE 94 CO 0.18 -0.39 -0.20 0.42 -1.46 0.00 0.00 175.22 173.77 2ahd s ILE 95 N 2.31 2.55 -0.24 3.12 1.01 -0.36 -1.55 121.20 128.03 2ahd s ILE 95 Ca 0.04 -1.03 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 2ahd s ILE 95 Cb -0.13 -1.98 0.14 0.00 0.01 0.00 0.00 42.46 40.50 2ahd s ILE 95 CO -0.08 0.51 1.12 0.28 0.00 0.00 0.00 174.94 176.77 2ahd s THR 96 N -0.74 0.00 0.17 2.92 -1.32 -0.93 -1.87 115.64 113.87 2ahd s THR 96 Ca 0.12 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 2ahd s THR 96 Cb -0.10 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.81 2ahd s THR 96 CO 0.01 0.00 1.26 -2.28 -2.21 0.00 0.00 174.62 171.40 2ahd s HIS 97 N -0.37 3.35 0.00 9.09 2.46 -1.24 -3.48 115.29 125.10 2ahd s HIS 97 Ca 0.03 1.29 0.00 0.00 0.47 0.00 0.00 55.06 56.85 2ahd s HIS 97 Cb -0.03 -3.52 0.00 0.00 -0.13 0.00 0.00 32.58 28.90 2ahd s HIS 97 CO -0.05 -1.57 0.00 0.41 -2.47 0.00 0.00 174.74 171.06 2ahd n GLY 98 N 2.48 0.00 7.00 1.59 0.00 -1.09 -4.37 105.19 110.79 2ahd n GLY 98 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2ahd n GLY 98 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ahd n HIS 99 N -0.30 0.00 -1.92 1.61 -0.00 -1.26 -4.36 115.22 108.99 2ahd n HIS 99 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 2ahd n HIS 99 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 2ahd n HIS 99 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2ahd s HIS 100 N 0.00 1.55 0.06 4.41 3.76 -1.26 -4.89 115.29 118.91 2ahd s HIS 100 Ca 0.00 0.99 -0.17 0.00 -0.15 0.00 0.00 55.06 55.73 2ahd s HIS 100 Cb 0.00 -3.93 -0.07 0.00 1.11 0.00 0.00 32.58 29.69 2ahd s HIS 100 CO 0.00 -2.14 1.28 0.37 -0.85 0.00 0.00 174.74 173.40 2ahd h GLN 101 N 14.68 -0.30 -0.70 1.40 5.75 -1.96 -2.61 115.11 131.37 2ahd h GLN 101 Ca -0.15 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.50 2ahd h GLN 101 Cb 1.13 0.07 -0.13 0.00 1.07 0.00 0.00 27.48 29.62 2ahd h GLN 101 CO 1.19 -0.20 -0.32 0.66 -2.65 0.00 0.00 178.83 177.51 2ahd h SER 102 N -0.31 -1.12 -0.65 -0.69 4.64 -1.95 0.32 113.55 113.79 2ahd h SER 102 Ca 0.01 0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.61 2ahd h SER 102 Cb 0.35 0.59 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 2ahd h SER 102 CO -0.22 -0.29 0.43 0.58 -0.87 0.00 0.00 176.83 176.46 2ahd h VAL 103 N -0.10 1.09 -0.06 0.95 2.07 -1.94 0.24 116.25 118.50 2ahd h VAL 103 Ca 0.28 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2ahd h VAL 103 Cb 0.56 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2ahd h VAL 103 CO -0.76 0.14 -0.10 0.25 0.02 0.00 0.00 177.57 177.12 2ahd h LEU 104 N 0.77 0.20 -0.15 2.57 5.85 -0.56 -1.85 115.31 122.13 2ahd h LEU 104 Ca 0.26 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2ahd h LEU 104 Cb 0.07 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2ahd h LEU 104 CO -0.07 0.71 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.43 2ahd h GLU 105 N -0.30 -0.27 -0.60 1.25 4.57 0.24 -2.31 114.58 117.16 2ahd h GLU 105 Ca 0.00 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2ahd h GLU 105 Cb 0.67 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.27 2ahd h GLU 105 CO 0.02 -0.18 0.33 1.98 -1.18 0.00 0.00 179.01 179.98 2ahd h MET 106 N -0.28 0.61 -0.00 1.92 4.05 -0.57 -1.08 114.93 119.57 2ahd h MET 106 Ca 0.11 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2ahd h MET 106 Cb 0.44 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 2ahd h MET 106 CO -0.31 0.40 -0.13 0.00 0.23 0.00 0.00 176.91 177.10 2ahd h ALA 107 N 1.31 -0.15 0.43 0.39 0.00 -0.83 0.45 119.26 120.86 2ahd h ALA 107 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2ahd h ALA 107 Cb 0.14 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2ahd h ALA 107 CO -0.16 -0.62 -0.21 0.82 0.00 0.00 0.00 179.25 179.08 2ahd h ILE 108 N -0.22 0.58 0.00 0.00 2.04 -1.27 -2.93 117.51 115.72 2ahd h ILE 108 Ca 0.05 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2ahd h ILE 108 Cb 0.27 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2ahd h ILE 108 CO -0.13 0.01 0.00 1.17 0.00 0.00 0.00 178.15 179.20 2ahd n LYS 109 N -5.33 0.15 0.08 2.37 4.81 -0.42 -2.92 118.16 116.90 2ahd n LYS 109 Ca -0.11 0.42 -0.09 0.00 -0.87 0.00 0.00 58.31 57.66 2ahd n LYS 109 Cb 0.25 -1.82 0.01 0.00 0.02 0.00 0.00 35.03 33.50 2ahd n LYS 109 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2ahd h SER 110 N 0.00 0.33 -0.68 3.14 4.64 0.10 -3.48 113.55 117.60 2ahd h SER 110 Ca 0.00 -0.24 -0.14 0.00 -0.47 0.00 0.00 61.79 60.94 2ahd h SER 110 Cb 0.30 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 2ahd h SER 110 CO 0.00 1.01 -0.15 0.61 -0.87 0.00 0.00 176.83 177.43 2ahd n GLY 111 N 0.73 0.47 0.52 -0.77 0.00 -1.15 -4.89 105.19 100.10 2ahd n GLY 111 Ca -0.04 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.43 2ahd n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ahd n LEU 112 N -0.90 2.01 -4.24 0.99 4.77 -1.26 -4.93 117.00 113.44 2ahd n LEU 112 Ca -0.08 -0.72 -0.21 0.00 -0.03 0.00 0.00 56.01 54.97 2ahd n LEU 112 Cb 0.41 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.36 2ahd n LEU 112 CO 0.10 0.37 -0.49 -0.31 -1.33 0.00 0.00 177.39 175.73 2ahd s TYR 113 N -2.42 1.56 -0.02 -1.77 2.02 -1.26 -4.91 117.35 110.55 2ahd s TYR 113 Ca 0.21 -0.44 -0.08 0.00 -0.37 0.00 0.00 57.07 56.39 2ahd s TYR 113 Cb 0.19 -0.86 -0.30 0.00 -0.40 0.00 0.00 41.96 40.59 2ahd s TYR 113 CO 0.53 0.16 0.76 -0.44 -1.57 0.00 0.00 175.55 174.98 2ahd h ASP 114 N 4.07 0.53 -4.32 2.29 3.32 0.16 -3.45 116.42 119.02 2ahd h ASP 114 Ca -0.44 -0.77 -0.47 0.00 0.02 0.00 0.00 57.03 55.37 2ahd h ASP 114 Cb 1.19 -0.17 -0.24 0.00 0.22 0.00 0.00 39.33 40.32 2ahd h ASP 114 CO 0.41 1.64 -0.80 -0.69 -1.72 0.00 0.00 179.24 178.08 2ahd s VAL 115 N -2.59 1.25 -0.13 -1.35 1.01 0.48 -0.40 120.40 118.67 2ahd s VAL 115 Ca -0.13 -1.10 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 2ahd s VAL 115 Cb 0.06 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.35 2ahd s VAL 115 CO 0.86 0.01 0.02 -0.69 0.00 0.00 0.00 175.10 175.30 2ahd s VAL 116 N -0.91 0.45 -0.07 2.92 1.01 0.63 -2.29 120.40 122.15 2ahd s VAL 116 Ca 0.03 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2ahd s VAL 116 Cb -0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2ahd s VAL 116 CO 0.02 0.04 -0.09 -0.63 0.00 0.00 0.00 175.10 174.43 2ahd s ILE 117 N 1.92 3.51 0.18 2.22 1.01 -0.60 -0.39 121.20 129.05 2ahd s ILE 117 Ca 0.02 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.89 2ahd s ILE 117 Cb -0.15 -2.42 0.06 0.00 0.01 0.00 0.00 42.46 39.96 2ahd s ILE 117 CO -0.07 0.59 0.68 -0.72 0.00 0.00 0.00 174.94 175.43 2ahd s TYR 118 N -0.74 -0.40 0.00 3.97 -0.85 -0.53 -2.19 117.35 116.62 2ahd s TYR 118 Ca 0.11 0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.78 2ahd s TYR 118 Cb -0.11 0.61 0.00 0.00 0.38 0.00 0.00 41.96 42.84 2ahd s TYR 118 CO 0.01 -0.94 0.00 0.41 -1.52 0.00 0.00 175.55 173.51 2ahd n GLY 119 N -0.40 3.48 4.70 5.49 0.00 -1.23 -4.09 105.19 113.14 2ahd n GLY 119 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2ahd n GLY 119 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2ahd n HIS 120 N 0.00 0.00 0.20 1.61 -0.00 -1.26 -2.69 115.22 113.08 2ahd n HIS 120 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 2ahd n HIS 120 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.27 2ahd n HIS 120 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2ahd h THR 121 N 0.00 0.57 0.00 3.57 1.35 -1.97 -3.46 112.91 112.96 2ahd h THR 121 Ca 0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2ahd h THR 121 Cb 0.00 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2ahd h THR 121 CO 0.00 0.28 0.00 1.41 -0.25 0.00 0.00 175.52 176.96 2ahd n HIS 122 N -3.29 0.00 -3.04 4.73 8.25 -1.26 -4.93 115.22 115.68 2ahd n HIS 122 Ca 0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.03 2ahd n HIS 122 Cb 0.54 -0.33 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 2ahd n HIS 122 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2ahd s GLU 123 N -0.13 3.13 0.09 -0.41 0.41 -1.26 -3.82 118.70 116.71 2ahd s GLU 123 Ca 0.00 -1.30 -0.31 0.00 -0.41 0.00 0.00 54.97 52.96 2ahd s GLU 123 Cb 0.00 -4.32 -0.09 0.00 -1.78 0.00 0.00 34.13 27.93 2ahd s GLU 123 CO 0.00 -1.62 1.74 -0.98 -0.49 0.00 0.00 175.26 173.92 2ahd s ARG 124 N 2.90 4.17 0.09 1.61 1.70 -1.26 -4.68 118.95 123.48 2ahd s ARG 124 Ca 0.16 2.46 0.01 0.00 -0.47 0.00 0.00 55.73 57.88 2ahd s ARG 124 Cb -0.20 -3.63 -0.04 0.00 -0.57 0.00 0.00 34.95 30.50 2ahd s ARG 124 CO 0.05 -0.79 -0.04 0.54 -1.08 0.00 0.00 175.30 173.97 2ahd s VAL 125 N 2.81 0.53 -0.47 4.99 0.11 -0.87 -4.91 120.40 122.59 2ahd s VAL 125 Ca 0.78 -1.90 0.04 0.00 -2.93 0.00 0.00 61.98 57.96 2ahd s VAL 125 Cb -0.42 -1.69 0.19 0.00 -1.53 0.00 0.00 36.38 32.93 2ahd s VAL 125 CO 0.34 -0.86 0.81 0.12 -3.33 0.00 0.00 175.10 172.18 2ahd s PHE 126 N -3.73 -1.32 0.48 1.54 5.36 -1.25 -1.06 117.98 117.99 2ahd s PHE 126 Ca 0.12 -0.42 0.02 0.00 -0.96 0.00 0.00 56.93 55.69 2ahd s PHE 126 Cb 0.06 0.26 -0.02 0.00 -0.34 0.00 0.00 43.02 42.99 2ahd s PHE 126 CO -0.05 -1.03 0.05 -1.83 -1.46 0.00 0.00 175.22 170.89 2ahd s GLU 127 N 0.96 2.11 -0.22 10.12 -1.05 -1.00 -5.00 118.70 124.62 2ahd s GLU 127 Ca 0.28 -2.33 -0.01 0.00 -0.15 0.00 0.00 54.97 52.75 2ahd s GLU 127 Cb 0.03 -1.21 0.06 0.00 -0.44 0.00 0.00 34.13 32.57 2ahd s GLU 127 CO -0.06 -0.41 -0.00 -2.00 0.95 0.00 0.00 175.26 173.73 2ahd s GLU 128 N -3.81 1.11 -0.36 -4.83 2.12 -1.26 -1.48 118.70 110.19 2ahd s GLU 128 Ca 0.11 -0.73 -0.07 0.00 0.36 0.00 0.00 54.97 54.65 2ahd s GLU 128 Cb 0.02 -2.34 0.05 0.00 0.26 0.00 0.00 34.13 32.12 2ahd s GLU 128 CO 0.07 -0.64 0.14 0.54 -0.54 0.00 0.00 175.26 174.83 2ahd s VAL 129 N 1.62 3.81 -1.14 3.70 0.11 -0.65 -4.60 120.40 123.26 2ahd s VAL 129 Ca -0.03 -1.27 -0.08 0.00 -2.93 0.00 0.00 61.98 57.67 2ahd s VAL 129 Cb -0.18 -3.24 0.01 0.00 -1.53 0.00 0.00 36.38 31.44 2ahd s VAL 129 CO -0.08 -0.29 1.00 0.47 -3.33 0.00 0.00 175.10 172.87 2ahd n ASP 130 N 4.81 -5.70 -0.69 3.54 8.00 -1.26 -2.34 116.55 122.90 2ahd n ASP 130 Ca -0.11 -0.45 -0.08 0.00 0.71 0.00 0.00 54.79 54.86 2ahd n ASP 130 Cb 0.44 -4.31 -0.03 0.00 -0.02 0.00 0.00 41.12 37.20 2ahd n ASP 130 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ahd n ASP 131 N -2.29 -3.69 -4.38 -2.24 8.00 -1.26 -5.01 116.55 105.67 2ahd n ASP 131 Ca 0.01 0.14 -0.34 0.00 0.71 0.00 0.00 54.79 55.31 2ahd n ASP 131 Cb 0.55 -2.18 -0.13 0.00 -0.02 0.00 0.00 41.12 39.33 2ahd n ASP 131 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ahd s VAL 132 N -2.32 3.48 -0.47 2.53 1.01 -0.99 -4.88 120.40 118.75 2ahd s VAL 132 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 2ahd s VAL 132 Cb 0.00 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.87 2ahd s VAL 132 CO 0.00 0.46 0.84 -0.22 0.00 0.00 0.00 175.10 176.19 2ahd s LEU 133 N 0.90 4.18 -0.31 3.92 1.98 0.47 -1.63 118.68 128.19 2ahd s LEU 133 Ca -0.01 -0.09 -0.13 0.00 -2.89 0.00 0.00 54.13 51.01 2ahd s LEU 133 Cb -0.15 -3.00 -0.03 0.00 0.66 0.00 0.00 46.19 43.67 2ahd s LEU 133 CO 0.01 -0.99 0.26 -0.69 -1.89 0.00 0.00 176.35 173.04 2ahd s VAL 134 N 3.49 5.26 -0.07 1.68 1.01 -0.55 -0.27 120.40 130.96 2ahd s VAL 134 Ca 0.32 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.39 2ahd s VAL 134 Cb -0.12 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2ahd s VAL 134 CO 0.23 0.09 -0.14 -0.63 0.00 0.00 0.00 175.10 174.65 2ahd s ILE 135 N 1.83 1.28 -0.21 2.22 1.01 0.47 -2.38 121.20 125.42 2ahd s ILE 135 Ca 0.08 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2ahd s ILE 135 Cb -0.17 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 41.20 2ahd s ILE 135 CO 0.11 0.39 -0.08 0.21 0.00 0.00 0.00 174.94 175.57 2ahd s ASN 136 N 0.60 3.47 0.07 3.58 3.84 -0.23 -1.45 114.94 124.83 2ahd s ASN 136 Ca -0.15 -0.95 0.14 0.00 0.21 0.00 0.00 52.86 52.11 2ahd s ASN 136 Cb -0.16 -1.16 0.62 0.00 -0.55 0.00 0.00 41.25 39.99 2ahd s ASN 136 CO 0.05 -0.18 1.45 -0.81 -2.79 0.00 0.00 177.10 174.81 2ahd n PRO 137 N 4.71 0.05 0.00 0.43 -0.04 -1.26 -2.04 135.00 136.85 2ahd n PRO 137 Ca -0.13 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2ahd n PRO 137 Cb 0.46 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2ahd n PRO 137 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ahd n GLY 138 N -0.33 -2.86 3.68 0.55 0.00 -1.26 -3.87 105.19 101.10 2ahd n GLY 138 Ca 0.02 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 2ahd n GLY 138 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ahd s GLU 139 N -0.73 4.23 0.29 1.61 -1.05 -1.25 -4.23 118.70 117.57 2ahd s GLU 139 Ca 0.00 0.34 0.08 0.00 -0.15 0.00 0.00 54.97 55.23 2ahd s GLU 139 Cb 0.00 -3.51 0.43 0.00 -0.44 0.00 0.00 34.13 30.60 2ahd s GLU 139 CO 0.00 -0.01 1.67 0.00 0.95 0.00 0.00 175.26 177.87 2ahd n GLY 142 N 0.48 0.25 0.17 0.00 0.00 -1.07 -4.72 105.19 100.31 2ahd n GLY 142 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 2ahd n GLY 142 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ahd h TYR 143 N 0.00 0.07 -0.01 1.61 0.05 -1.90 0.46 116.97 117.24 2ahd h TYR 143 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2ahd h TYR 143 Cb 0.49 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2ahd h TYR 143 CO 0.31 -0.03 -0.13 1.28 -1.05 0.00 0.00 178.16 178.54 2ahd n LEU 144 N -5.14 1.21 0.00 3.88 4.77 -1.26 -4.21 117.00 116.25 2ahd n LEU 144 Ca 0.03 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2ahd n LEU 144 Cb 0.21 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2ahd n LEU 144 CO 0.21 0.21 -0.05 0.35 -1.33 0.00 0.00 177.39 176.78 2ahd n THR 145 N -0.28 0.00 -0.97 -5.08 -2.24 -1.17 -5.01 114.28 99.52 2ahd n THR 145 Ca 0.16 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2ahd n THR 145 Cb 0.35 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2ahd n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahd n GLY 146 N 0.49 0.63 2.80 3.38 0.00 0.16 -4.98 105.19 107.67 2ahd n GLY 146 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2ahd n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ahd s ILE 147 N -2.64 1.49 0.03 -0.61 1.01 -1.22 -5.00 121.20 114.26 2ahd s ILE 147 Ca 0.00 -2.20 -0.30 0.00 0.00 0.00 0.00 60.65 58.15 2ahd s ILE 147 Cb 0.00 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 2ahd s ILE 147 CO 0.00 -0.76 1.24 -2.16 0.00 0.00 0.00 174.94 173.26 2ahd s PRO 148 N 0.82 4.39 0.05 2.79 0.04 -1.26 -4.60 135.00 137.22 2ahd s PRO 148 Ca 0.14 1.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.93 2ahd s PRO 148 Cb -0.21 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 2ahd s PRO 148 CO -0.10 -0.35 0.07 0.95 0.04 0.00 0.00 177.00 177.61 2ahd s THR 149 N 1.48 0.16 0.23 1.26 -4.23 -0.67 -1.29 115.64 112.58 2ahd s THR 149 Ca 0.59 -1.29 0.05 0.00 -1.18 0.00 0.00 61.69 59.86 2ahd s THR 149 Cb -0.29 -1.09 -0.02 0.00 1.34 0.00 0.00 72.50 72.44 2ahd s THR 149 CO 0.27 -0.71 0.20 2.30 -0.54 0.00 0.00 174.62 176.14 2ahd n ILE 150 N 0.53 0.00 -3.63 2.99 -5.35 -0.91 -3.59 119.36 109.39 2ahd n ILE 150 Ca -0.17 -1.68 -0.11 0.00 -0.27 0.00 0.00 62.75 60.52 2ahd n ILE 150 Cb 0.59 0.85 -0.05 0.00 -1.74 0.00 0.00 39.64 39.29 2ahd n ILE 150 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2ahd s GLY 151 N -2.62 -0.29 -0.10 3.28 0.00 -0.31 -2.01 107.32 105.28 2ahd s GLY 151 Ca 0.28 0.07 -0.00 0.00 0.00 0.00 0.00 44.72 45.06 2ahd s GLY 151 CO 0.19 -0.19 -0.07 -0.42 0.00 0.00 0.00 173.10 172.61 2ahd s ILE 152 N -3.44 0.92 -0.09 0.90 1.01 -0.95 0.01 121.20 119.55 2ahd s ILE 152 Ca 0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 2ahd s ILE 152 Cb 0.01 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2ahd s ILE 152 CO -0.09 0.34 0.14 -0.22 0.00 0.00 0.00 174.94 175.11 2ahd s LEU 153 N 1.59 4.32 -0.90 2.97 2.96 0.35 -2.13 118.68 127.84 2ahd s LEU 153 Ca 0.02 0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 54.24 2ahd s LEU 153 Cb -0.13 -2.17 0.23 0.00 0.50 0.00 0.00 46.19 44.63 2ahd s LEU 153 CO -0.06 0.37 0.84 -0.62 -1.32 0.00 0.00 176.35 175.56 2ahd s ASP 154 N -1.22 6.71 0.64 3.68 2.15 0.63 -1.17 116.67 128.09 2ahd s ASP 154 Ca 0.18 -3.06 0.28 0.00 0.43 0.00 0.00 52.55 50.37 2ahd s ASP 154 Cb -0.12 -2.15 1.49 0.00 -0.30 0.00 0.00 42.92 41.84 2ahd s ASP 154 CO 0.07 -0.43 1.86 0.71 -0.17 0.00 0.00 175.17 177.21 2ahd h THR 155 N 4.44 0.11 0.00 1.71 1.35 -1.88 1.22 112.91 119.87 2ahd h THR 155 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2ahd h THR 155 Cb 0.96 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2ahd h THR 155 CO 0.83 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.48 2ahd n GLU 156 N -3.12 0.00 -0.07 4.72 4.71 -1.26 -4.24 120.64 121.37 2ahd n GLU 156 Ca 0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.24 2ahd n GLU 156 Cb 0.51 -0.62 0.31 0.00 -1.01 0.00 0.00 31.44 30.62 2ahd n GLU 156 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2ahd n LYS 157 N -0.33 1.48 -3.19 3.49 5.02 -1.13 -4.93 118.16 118.57 2ahd n LYS 157 Ca 0.00 -0.73 -0.19 0.00 -2.02 0.00 0.00 58.31 55.37 2ahd n LYS 157 Cb 0.00 -1.29 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 2ahd n LYS 157 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ahd n LYS 158 N 0.00 -5.57 -4.08 1.97 5.02 0.42 -5.01 118.16 110.91 2ahd n LYS 158 Ca 0.12 0.71 -0.35 0.00 -2.02 0.00 0.00 58.31 56.78 2ahd n LYS 158 Cb 0.21 -5.28 -0.13 0.00 -0.02 0.00 0.00 35.03 29.82 2ahd n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ahd s GLU 159 N -5.85 3.60 -0.08 1.97 8.01 -1.15 -4.84 118.70 120.37 2ahd s GLU 159 Ca 0.39 -0.53 0.00 0.00 0.01 0.00 0.00 54.97 54.84 2ahd s GLU 159 Cb -0.17 -3.06 -0.03 0.00 -4.31 0.00 0.00 34.13 26.56 2ahd s GLU 159 CO 0.48 0.01 -0.06 -0.47 0.01 0.00 0.00 175.26 175.24 2ahd s TYR 160 N 1.00 2.97 -0.02 1.61 5.04 -1.26 -0.27 117.35 126.41 2ahd s TYR 160 Ca 0.01 0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.65 2ahd s TYR 160 Cb -0.14 -1.74 0.02 0.00 0.35 0.00 0.00 41.96 40.45 2ahd s TYR 160 CO 0.02 0.31 0.05 -0.98 -1.34 0.00 0.00 175.55 173.61 2ahd s ARG 161 N -0.71 0.00 0.81 4.97 1.70 -0.91 -5.01 118.95 119.81 2ahd s ARG 161 Ca 0.11 0.16 -0.12 0.00 -0.47 0.00 0.00 55.73 55.42 2ahd s ARG 161 Cb -0.11 -0.15 0.08 0.00 -0.57 0.00 0.00 34.95 34.19 2ahd s ARG 161 CO 0.02 -0.11 1.11 -1.21 -1.08 0.00 0.00 175.30 174.03 2ahd s GLU 162 N 0.73 1.98 -0.17 3.89 2.02 -1.26 -2.24 118.70 123.65 2ahd s GLU 162 Ca -0.06 0.48 -0.04 0.00 0.02 0.00 0.00 54.97 55.37 2ahd s GLU 162 Cb -0.08 -1.92 0.08 0.00 0.10 0.00 0.00 34.13 32.31 2ahd s GLU 162 CO -0.02 -1.66 0.23 0.42 0.02 0.00 0.00 175.26 174.25 2ahd s ILE 163 N -3.26 -0.36 0.28 -1.63 1.01 -0.85 -4.91 121.20 111.48 2ahd s ILE 163 Ca 0.61 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 61.11 2ahd s ILE 163 Cb -0.14 -0.57 -0.09 0.00 0.01 0.00 0.00 42.46 41.68 2ahd s ILE 163 CO 0.53 -0.06 0.82 -0.69 0.00 0.00 0.00 174.94 175.54 2ahd s VAL 164 N 2.36 4.44 -2.83 2.92 1.01 -1.26 -2.14 120.40 124.89 2ahd s VAL 164 Ca 0.05 1.46 0.25 0.00 0.00 0.00 0.00 61.98 63.75 2ahd s VAL 164 Cb -0.14 -3.87 0.31 0.00 0.00 0.00 0.00 36.38 32.68 2ahd s VAL 164 CO -0.10 0.11 1.43 0.18 0.00 0.00 0.00 175.10 176.72