#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 3.58 0.07 2.12 -2.85 -1.26 -4.19 119.74 117.21 2ahd s LYS 2 Ca 0.00 -0.07 0.06 0.00 -1.00 0.00 0.00 55.97 54.96 2ahd s LYS 2 Cb 0.00 -3.08 -0.04 0.00 -2.06 0.00 0.00 37.83 32.65 2ahd s LYS 2 CO 0.00 0.65 -0.08 0.96 0.10 0.00 0.00 175.35 176.98 2ahd s ILE 3 N -1.29 3.52 -0.06 3.79 -4.36 -0.28 -1.55 121.20 120.97 2ahd s ILE 3 Ca 0.27 -1.09 -0.11 0.00 -0.26 0.00 0.00 60.65 59.47 2ahd s ILE 3 Cb -0.13 -2.61 -0.05 0.00 1.25 0.00 0.00 42.46 40.92 2ahd s ILE 3 CO 0.16 0.20 0.26 -0.83 0.24 0.00 0.00 174.94 174.97 2ahd s GLY 4 N -1.98 2.31 -0.05 6.27 0.00 -0.67 -0.57 107.32 112.64 2ahd s GLY 4 Ca 0.21 -0.45 0.07 0.00 0.00 0.00 0.00 44.72 44.55 2ahd s GLY 4 CO 0.12 -0.14 -0.25 -0.42 0.00 0.00 0.00 173.10 172.41 2ahd s ILE 5 N -1.06 2.09 0.29 0.90 1.01 0.11 0.28 121.20 124.82 2ahd s ILE 5 Ca 0.19 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 2ahd s ILE 5 Cb -0.14 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2ahd s ILE 5 CO 0.08 0.57 0.41 0.00 0.00 0.00 0.00 174.94 176.01 2ahd s MET 6 N -0.32 1.68 -0.24 2.79 0.23 0.36 -1.27 119.30 122.52 2ahd s MET 6 Ca 0.01 -1.59 -0.36 0.00 -1.03 0.00 0.00 55.69 52.73 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 1.29 0.45 -2.03 0.00 0.00 175.02 174.08 2ahd s SER 7 N -3.16 -0.08 -0.54 -1.18 0.15 -1.26 -2.52 113.70 105.11 2ahd s SER 7 Ca 0.30 0.02 -0.27 0.00 0.70 0.00 0.00 55.95 56.69 2ahd s SER 7 Cb 0.01 0.08 0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2ahd s SER 7 CO 0.16 -0.12 0.63 0.47 1.20 0.00 0.00 173.24 175.57 2ahd n ASP 8 N 0.04 -5.07 0.02 5.45 8.00 -1.26 -2.16 116.55 121.57 2ahd n ASP 8 Ca 0.02 -0.39 -0.01 0.00 0.71 0.00 0.00 54.79 55.12 2ahd n ASP 8 Cb 0.57 -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 -0.87 1.18 -4.02 -3.53 -2.24 -0.79 -2.34 114.28 101.67 2ahd n THR 9 Ca -0.15 -0.70 -0.34 0.00 -2.27 0.00 0.00 64.05 60.58 2ahd n THR 9 Cb 0.67 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.86 -1.53 -0.67 4.78 8.25 -0.65 -1.99 115.22 120.53 2ahd n HIS 10 Ca -0.12 0.46 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 2ahd n HIS 10 Cb 0.87 -3.19 0.00 0.00 1.12 0.00 0.00 29.99 28.79 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 -2.67 -2.05 -4.48 0.41 8.00 -0.77 -4.87 116.55 110.12 2ahd n ASP 11 Ca -0.22 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.01 2ahd n ASP 11 Cb 0.64 -2.83 -0.07 0.00 -0.02 0.00 0.00 41.12 38.83 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 -2.00 2.29 -0.25 1.24 -0.00 -0.84 -4.80 115.22 110.85 2ahd n HIS 12 Ca 0.00 -1.24 0.04 0.00 0.46 0.00 0.00 57.72 56.98 2ahd n HIS 12 Cb 0.17 -2.51 0.14 0.00 -0.12 0.00 0.00 29.99 27.67 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 18.33 -0.38 0.08 0.27 3.38 -1.89 -1.67 115.31 133.43 2ahd h LEU 13 Ca 0.20 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.37 2ahd h LEU 13 Cb 0.92 0.35 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 2ahd h LEU 13 CO 1.26 -0.18 -0.47 -0.65 0.09 0.00 0.00 178.44 178.49 2ahd h PRO 14 N 0.09 -0.63 0.00 1.13 0.11 -2.00 0.01 132.00 130.71 2ahd h PRO 14 Ca 0.39 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 2ahd h PRO 14 Cb 0.67 0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2ahd h PRO 14 CO -0.65 -0.42 -0.01 -0.91 -0.21 0.00 0.00 178.00 175.79 2ahd h ASN 15 N -0.65 0.00 -0.21 -2.05 4.21 -1.81 0.05 115.58 115.12 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 0.67 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 2ahd h ASN 15 CO -0.27 0.01 -0.08 0.40 -1.29 0.00 0.00 177.43 176.20 2ahd h ILE 16 N 0.00 1.30 -0.30 2.81 2.04 -0.33 -1.47 117.51 121.56 2ahd h ILE 16 Ca -0.00 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 2ahd h ILE 16 Cb 0.03 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2ahd h ILE 16 CO 0.00 0.34 0.02 0.03 0.00 0.00 0.00 178.15 178.54 2ahd h ARG 17 N 0.13 0.51 -0.36 2.37 3.08 -0.15 0.23 114.38 120.20 2ahd h ARG 17 Ca 0.05 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 60.02 2ahd h ARG 17 Cb 0.55 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 2ahd h ARG 17 CO 0.03 0.64 -0.11 0.87 -1.07 0.00 0.00 179.97 180.33 2ahd h LYS 18 N 0.32 -0.03 -0.44 0.04 1.57 -0.98 -1.20 116.57 115.85 2ahd h LYS 18 Ca 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2ahd h LYS 18 Cb 0.40 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 2ahd h LYS 18 CO 0.01 -0.02 0.22 0.00 -0.57 0.00 0.00 179.45 179.09 2ahd h ALA 19 N 1.31 0.57 -0.47 3.86 0.00 -1.06 -2.50 119.26 120.97 2ahd h ALA 19 Ca 0.17 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2ahd h ALA 19 Cb 0.29 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2ahd h ALA 19 CO -0.38 0.12 0.18 0.82 0.00 0.00 0.00 179.25 179.99 2ahd h ILE 20 N 0.57 0.87 0.48 0.00 2.04 -0.18 -1.42 117.51 119.87 2ahd h ILE 20 Ca 0.15 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2ahd h ILE 20 Cb 0.10 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2ahd h ILE 20 CO -0.02 0.07 -0.51 -0.33 0.00 0.00 0.00 178.15 177.36 2ahd h GLU 21 N 0.37 -0.96 -0.93 2.37 5.08 -1.02 -2.41 114.58 117.08 2ahd h GLU 21 Ca 0.22 0.07 0.26 0.00 -1.00 0.00 0.00 59.36 58.91 2ahd h GLU 21 Cb 0.20 0.22 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 2ahd h GLU 21 CO -0.21 -0.64 0.40 0.82 -1.00 0.00 0.00 179.01 178.38 2ahd h ILE 22 N -1.00 0.35 0.00 3.13 2.04 -1.18 0.99 117.51 121.84 2ahd h ILE 22 Ca -0.06 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.70 2ahd h ILE 22 Cb 0.87 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 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 -5.12 0.37 -0.11 1.37 3.72 -0.56 -3.07 117.46 114.06 2ahd n PHE 23 Ca 0.25 0.14 -0.23 0.00 -0.05 0.00 0.00 57.45 57.56 2ahd n PHE 23 Cb 0.79 -0.73 -0.11 0.00 -0.94 0.00 0.00 39.48 38.49 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 1.98 -0.26 4.37 3.02 0.32 -4.21 115.26 118.64 2ahd n ASN 24 Ca 0.03 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2ahd n ASN 24 Cb 0.22 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 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 -3.80 0.14 -3.75 6.41 10.43 0.43 -4.41 116.55 121.98 2ahd n ASP 25 Ca -0.46 -0.52 -0.13 0.00 2.57 0.00 0.00 54.79 56.25 2ahd n ASP 25 Cb 0.92 -0.07 -0.09 0.00 1.84 0.00 0.00 41.12 43.73 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 -1.48 0.66 0.00 -1.24 2.02 -1.21 -5.03 118.70 112.42 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 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.53 2ahd s GLU 26 CO 0.00 -0.18 0.35 -1.71 0.02 0.00 0.00 175.26 173.74 2ahd n ASN 27 N 1.36 0.00 -3.12 -0.19 2.85 -1.26 -4.84 115.26 110.06 2ahd n ASN 27 Ca -0.21 0.35 -0.10 0.00 -0.11 0.00 0.00 54.58 54.51 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 -0.80 -5.93 -0.04 3.44 0.31 -0.94 -4.82 118.33 109.56 2ahd n VAL 28 Ca 0.00 0.76 -0.10 0.00 -0.01 0.00 0.00 64.34 64.99 2ahd n VAL 28 Cb 0.00 -4.58 -0.04 0.00 -0.91 0.00 0.00 33.84 28.31 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 2.91 0.24 -4.71 5.55 4.11 -1.62 -3.37 114.58 117.70 2ahd h GLU 29 Ca -0.14 -0.03 -0.27 0.00 0.07 0.00 0.00 59.36 58.99 2ahd h GLU 29 Cb 0.87 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.93 2ahd h GLU 29 CO 0.10 0.22 -0.64 0.95 0.07 0.00 0.00 179.01 179.72 2ahd s THR 30 N -5.94 0.39 -0.04 -1.06 -4.23 -1.26 -2.95 115.64 100.55 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 0.08 -2.33 0.01 0.00 1.34 0.00 0.00 72.50 71.60 2ahd s THR 30 CO 0.69 -0.24 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.75 2ahd s VAL 31 N -3.86 0.88 -0.17 2.29 1.01 0.15 -1.66 120.40 119.03 2ahd s VAL 31 Ca 0.31 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 2ahd s VAL 31 Cb 0.07 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2ahd s VAL 31 CO 0.08 0.29 0.08 -0.63 0.00 0.00 0.00 175.10 174.92 2ahd s ILE 32 N 0.52 4.99 -0.21 2.22 1.01 0.14 -1.48 121.20 128.41 2ahd s ILE 32 Ca -0.09 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2ahd s ILE 32 Cb -0.13 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.16 2ahd s ILE 32 CO 0.02 0.48 0.01 -2.28 0.00 0.00 0.00 174.94 173.17 2ahd s HIS 33 N 0.12 1.43 -0.99 3.97 2.46 -0.83 -0.48 115.29 120.97 2ahd s HIS 33 Ca 0.06 -1.12 0.20 0.00 0.47 0.00 0.00 55.06 54.67 2ahd s HIS 33 Cb -0.12 -1.19 -0.21 0.00 -0.13 0.00 0.00 32.58 30.93 2ahd s HIS 33 CO 0.00 -0.66 0.87 0.00 -2.47 0.00 0.00 174.74 172.48 2ahd n GLY 35 N 1.48 1.31 3.52 0.00 0.00 -1.26 -3.61 105.19 106.63 2ahd n GLY 35 Ca 0.04 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 6.27 0.08 1.61 1.11 -1.26 -3.80 116.67 119.68 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 -2.27 -0.12 0.00 1.07 0.00 0.00 42.92 41.61 2ahd s ASP 36 CO 0.00 -0.62 1.36 -0.26 1.18 0.00 0.00 175.17 176.83 2ahd h PHE 37 N 8.71 0.81 0.00 4.23 -1.00 -1.95 -1.55 116.94 126.19 2ahd h PHE 37 Ca -0.26 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.23 2ahd h PHE 37 Cb 1.11 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.51 2ahd h PHE 37 CO 0.69 1.04 0.00 0.28 -1.61 0.00 0.00 178.31 178.70 2ahd n VAL 38 N -4.24 0.00 -3.67 -0.55 0.31 -1.26 -1.85 118.33 107.07 2ahd n VAL 38 Ca -0.05 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.95 2ahd n VAL 38 Cb 0.52 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.40 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 0.00 6.53 0.21 4.52 0.01 -1.26 -4.07 113.70 119.64 2ahd s SER 39 Ca 0.00 0.63 -0.09 0.00 1.31 0.00 0.00 55.95 57.80 2ahd s SER 39 Cb 0.00 -2.11 0.29 0.00 0.21 0.00 0.00 66.02 64.40 2ahd s SER 39 CO 0.00 0.14 1.74 -0.07 0.41 0.00 0.00 173.24 175.46 2ahd h LEU 40 N 3.37 0.21 -1.35 2.44 3.38 -1.95 -1.64 115.31 119.76 2ahd h LEU 40 Ca -0.48 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ahd h LEU 40 Cb 1.18 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2ahd h LEU 40 CO 0.69 0.12 0.24 2.19 0.09 0.00 0.00 178.44 181.77 2ahd h PHE 41 N 0.40 0.00 -0.40 1.13 -5.15 -1.99 0.08 116.94 111.00 2ahd h PHE 41 Ca 0.31 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.97 2ahd h PHE 41 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.55 2ahd h PHE 41 CO -0.17 0.00 -0.19 0.28 -2.00 0.00 0.00 178.31 176.22 2ahd h VAL 42 N 0.00 1.27 -0.67 0.88 2.07 -1.66 -3.06 116.25 115.07 2ahd h VAL 42 Ca 0.00 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.26 2ahd h VAL 42 Cb 0.47 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2ahd h VAL 42 CO 0.00 0.43 0.44 0.40 0.02 0.00 0.00 177.57 178.86 2ahd h ILE 43 N 0.69 1.09 0.00 4.57 1.08 -1.14 -1.50 117.51 122.30 2ahd h ILE 43 Ca 0.10 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 2ahd h ILE 43 Cb 0.69 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2ahd h ILE 43 CO 0.05 0.15 0.00 0.29 -0.69 0.00 0.00 178.15 177.95 2ahd n LYS 44 N -4.46 0.16 0.09 2.37 4.76 -1.16 -1.20 118.16 118.71 2ahd n LYS 44 Ca 0.08 0.54 -0.12 0.00 -2.87 0.00 0.00 58.31 55.94 2ahd n LYS 44 Cb 0.13 -1.90 -0.08 0.00 -1.84 0.00 0.00 35.03 31.33 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 0.22 0.00 1.97 4.39 -1.40 -3.24 114.58 116.52 2ahd h GLU 45 Ca 0.00 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2ahd h GLU 45 Cb 0.15 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2ahd h GLU 45 CO 0.00 1.09 0.00 0.74 -1.16 0.00 0.00 179.01 179.68 2ahd h PHE 46 N 0.09 0.00 0.00 4.33 0.04 -1.23 -3.20 116.94 116.97 2ahd h PHE 46 Ca -0.08 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.40 2ahd h PHE 46 Cb 1.75 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.87 2ahd h PHE 46 CO 0.04 0.00 1.05 -0.85 -0.60 0.00 0.00 178.31 177.95 2ahd n GLU 47 N -2.83 2.11 -0.17 1.51 0.28 -1.21 -1.10 120.64 119.24 2ahd n GLU 47 Ca 0.01 -1.19 0.00 0.00 -0.16 0.00 0.00 57.16 55.83 2ahd n GLU 47 Cb 0.30 -2.17 0.00 0.00 1.43 0.00 0.00 31.44 31.01 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 -4.39 -1.84 2.85 -1.21 -5.10 115.26 108.62 2ahd n ASN 48 Ca 0.45 -0.63 -0.33 0.00 -0.11 0.00 0.00 54.58 53.96 2ahd n ASN 48 Cb 0.54 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.42 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 2.85 0.05 1.20 2.96 -0.26 -4.93 118.68 120.56 2ahd s LEU 49 Ca 0.00 -0.29 -0.36 0.00 -0.22 0.00 0.00 54.13 53.26 2ahd s LEU 49 Cb 0.00 -1.66 -0.20 0.00 0.50 0.00 0.00 46.19 44.83 2ahd s LEU 49 CO 0.00 0.14 1.50 0.78 -1.32 0.00 0.00 176.35 177.45 2ahd h ASN 50 N 6.89 -1.05 -3.26 3.68 2.35 -1.90 -3.45 115.58 118.84 2ahd h ASN 50 Ca -0.29 0.03 -0.49 0.00 -0.55 0.00 0.00 56.30 55.01 2ahd h ASN 50 Cb 1.20 0.27 0.22 0.00 0.05 0.00 0.00 38.32 40.06 2ahd h ASN 50 CO 0.58 -0.73 -0.39 0.00 -1.65 0.00 0.00 177.43 175.24 2ahd n ALA 51 N -2.66 -2.70 -1.98 -0.83 0.00 -1.26 -5.03 120.51 106.05 2ahd n ALA 51 Ca -0.16 -0.92 -0.22 0.00 0.00 0.00 0.00 53.44 52.14 2ahd n ALA 51 Cb 0.49 -1.86 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 -2.20 4.88 -0.01 0.00 4.22 -1.15 -4.78 114.94 115.89 2ahd s ASN 52 Ca 0.62 -0.10 0.07 0.00 -2.14 0.00 0.00 52.86 51.31 2ahd s ASN 52 Cb -0.20 -0.56 -0.02 0.00 1.28 0.00 0.00 41.25 41.74 2ahd s ASN 52 CO 0.65 -1.46 -0.24 -0.63 -2.04 0.00 0.00 177.10 173.38 2ahd s ILE 53 N -2.95 1.88 -0.32 0.54 1.01 -1.26 0.32 121.20 120.41 2ahd s ILE 53 Ca 0.61 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2ahd s ILE 53 Cb -0.08 -1.57 0.10 0.00 0.01 0.00 0.00 42.46 40.92 2ahd s ILE 53 CO 0.41 0.51 0.08 -0.63 0.00 0.00 0.00 174.94 175.31 2ahd s ILE 54 N -0.58 1.30 0.29 2.92 1.09 -0.55 -0.64 121.20 125.03 2ahd s ILE 54 Ca 0.09 -1.68 0.10 0.00 -1.10 0.00 0.00 60.65 58.06 2ahd s ILE 54 Cb -0.09 -1.97 -0.05 0.00 -1.06 0.00 0.00 42.46 39.29 2ahd s ILE 54 CO -0.01 -0.65 -0.03 0.00 -0.10 0.00 0.00 174.94 174.15 2ahd s ALA 55 N 1.40 3.11 0.03 9.38 0.00 0.50 -1.97 121.76 134.22 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 -0.20 0.21 -0.14 0.99 0.00 0.00 0.00 175.76 176.62 2ahd s THR 56 N -2.41 1.10 0.23 0.00 2.01 -0.49 -2.49 115.64 113.58 2ahd s THR 56 Ca 0.32 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2ahd s THR 56 Cb -0.04 -0.99 -0.09 0.00 0.01 0.00 0.00 72.50 71.39 2ahd s THR 56 CO 0.19 0.04 1.28 -0.31 -0.69 0.00 0.00 174.62 175.13 2ahd s TYR 57 N -0.79 3.27 0.53 4.92 2.02 -1.17 -4.23 117.35 121.91 2ahd s TYR 57 Ca 0.02 1.32 0.05 0.00 -0.37 0.00 0.00 57.07 58.08 2ahd s TYR 57 Cb -0.08 -3.57 0.05 0.00 -0.40 0.00 0.00 41.96 37.96 2ahd s TYR 57 CO 0.01 -1.69 0.73 0.20 -1.57 0.00 0.00 175.55 173.24 2ahd s GLY 58 N 0.08 1.85 0.15 0.71 0.00 -1.25 -4.44 107.32 104.41 2ahd s GLY 58 Ca 0.54 -1.63 0.25 0.00 0.00 0.00 0.00 44.72 43.88 2ahd s GLY 58 CO 0.41 -1.32 1.75 1.16 0.00 0.00 0.00 173.10 175.10 2ahd n ASN 59 N -2.22 0.49 -0.02 1.64 6.94 -1.26 -3.09 115.26 117.75 2ahd n ASN 59 Ca 0.10 0.57 0.09 0.00 -0.02 0.00 0.00 54.58 55.32 2ahd n ASN 59 Cb 0.60 -0.70 -0.10 0.00 -2.36 0.00 0.00 39.78 37.22 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 -1.99 0.92 -4.55 0.53 3.02 -1.26 -4.85 115.26 107.08 2ahd n ASN 60 Ca 0.05 -0.96 -0.35 0.00 -0.03 0.00 0.00 54.58 53.29 2ahd n ASN 60 Cb 0.33 0.98 -0.04 0.00 -0.61 0.00 0.00 39.78 40.44 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 -2.74 5.14 0.18 6.41 1.01 -1.18 -4.82 116.67 120.67 2ahd s ASP 61 Ca 0.07 0.17 -0.07 0.00 0.71 0.00 0.00 52.55 53.44 2ahd s ASP 61 Cb 0.14 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.62 2ahd s ASP 61 CO 0.75 -2.54 1.54 1.23 0.21 0.00 0.00 175.17 176.36 2ahd h GLY 62 N 17.17 0.86 -6.96 0.21 0.00 -1.89 -3.37 103.07 109.08 2ahd h GLY 62 Ca -0.18 -0.85 -0.79 0.00 0.00 0.00 0.00 47.33 45.52 2ahd h GLY 62 CO 1.21 0.77 0.60 1.18 0.00 0.00 0.00 176.54 180.30 2ahd n GLU 63 N -4.06 4.14 -0.16 4.80 1.02 -1.26 -4.82 120.64 120.30 2ahd n GLU 63 Ca -0.02 -4.55 -0.01 0.00 -0.02 0.00 0.00 57.16 52.56 2ahd n GLU 63 Cb 0.52 -2.49 0.22 0.00 -0.02 0.00 0.00 31.44 29.66 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 5.52 0.89 0.00 3.49 3.08 -1.98 -0.79 114.38 124.60 2ahd h ARG 64 Ca 0.20 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ahd h ARG 64 Cb 0.66 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2ahd h ARG 64 CO 1.24 0.70 0.00 0.00 -1.07 0.00 0.00 179.97 180.84 2ahd h LYS 66 N 0.00 0.00 -0.25 0.00 1.57 -1.98 -2.85 116.57 113.06 2ahd h LYS 66 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 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 0.05 0.08 1.25 -0.57 0.00 0.00 179.45 180.26 2ahd h LEU 67 N 0.00 0.37 -0.69 2.94 5.85 -1.10 -0.68 115.31 121.99 2ahd h LEU 67 Ca -0.00 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 2ahd h LEU 67 Cb 0.34 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2ahd h LEU 67 CO 0.01 0.47 -0.24 0.50 -0.34 0.00 0.00 178.44 178.84 2ahd h LYS 68 N 0.25 0.76 0.45 1.25 3.64 -1.27 -1.65 116.57 120.00 2ahd h LYS 68 Ca 0.08 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 2ahd h LYS 68 Cb 0.23 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2ahd h LYS 68 CO -0.00 0.92 -0.22 0.93 -2.27 0.00 0.00 179.45 178.81 2ahd h GLU 69 N 0.66 -0.58 -0.50 1.90 5.08 -1.38 -0.73 114.58 119.02 2ahd h GLU 69 Ca 0.09 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2ahd h GLU 69 Cb 0.75 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2ahd h GLU 69 CO 0.06 -0.37 0.33 -1.49 -1.00 0.00 0.00 179.01 176.54 2ahd h TRP 70 N -0.64 0.62 -0.39 4.33 4.06 -1.09 -1.13 115.95 121.71 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 0.48 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2ahd h TRP 70 CO -0.04 0.38 -0.21 -0.07 -3.56 0.00 0.00 178.44 174.94 2ahd h LEU 71 N 0.66 0.77 -0.57 -4.49 3.38 -1.01 -2.31 115.31 111.74 2ahd h LEU 71 Ca 0.19 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2ahd h LEU 71 Cb -0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2ahd h LEU 71 CO -0.04 0.97 -0.18 0.11 0.09 0.00 0.00 178.44 179.39 2ahd h LYS 72 N 0.67 0.96 -1.00 1.13 1.79 -0.26 -2.54 116.57 117.32 2ahd h LYS 72 Ca 0.09 -0.39 0.06 0.00 -2.18 0.00 0.00 60.65 58.24 2ahd h LYS 72 Cb 0.72 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.26 2ahd h LYS 72 CO 0.06 1.05 0.65 -0.44 -1.08 0.00 0.00 179.45 179.68 2ahd h ASP 73 N 0.84 1.04 0.19 0.86 5.19 -0.97 0.14 116.42 123.72 2ahd h ASP 73 Ca 0.12 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.47 2ahd h ASP 73 Cb 0.74 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2ahd h ASP 73 CO 0.06 0.67 -0.25 0.40 -3.12 0.00 0.00 179.24 176.99 2ahd h ILE 74 N 1.18 1.21 -1.09 0.35 1.08 -1.15 -3.44 117.51 115.65 2ahd h ILE 74 Ca 0.43 -1.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.10 2ahd h ILE 74 Cb 0.15 1.45 -0.33 0.00 -3.07 0.00 0.00 36.82 35.02 2ahd h ILE 74 CO -0.17 0.29 0.76 0.21 -0.69 0.00 0.00 178.15 178.56 2ahd s ASN 75 N -6.93 -0.08 0.21 1.72 3.84 0.46 -5.00 114.94 109.16 2ahd s ASN 75 Ca -0.04 0.13 -0.09 0.00 0.21 0.00 0.00 52.86 53.07 2ahd s ASN 75 Cb 0.15 0.84 0.23 0.00 -0.55 0.00 0.00 41.25 41.92 2ahd s ASN 75 CO 0.73 -0.02 1.82 1.05 -2.79 0.00 0.00 177.10 177.89 2ahd h GLU 76 N 4.74 0.72 -0.32 0.43 4.11 -1.72 -2.92 114.58 119.62 2ahd h GLU 76 Ca -0.27 -0.04 0.06 0.00 0.07 0.00 0.00 59.36 59.18 2ahd h GLU 76 Cb 1.17 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 2ahd h GLU 76 CO 0.22 0.48 -0.02 0.93 0.07 0.00 0.00 179.01 180.69 2ahd h GLU 77 N 0.74 0.07 -5.32 1.06 5.08 -1.93 -3.45 114.58 110.84 2ahd h GLU 77 Ca 0.30 -0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.09 2ahd h GLU 77 Cb 0.14 -0.02 0.13 0.00 0.50 0.00 0.00 28.75 29.50 2ahd h GLU 77 CO -0.16 0.04 -0.72 0.09 -1.00 0.00 0.00 179.01 177.26 2ahd n ASN 78 N -5.19 -2.09 -3.81 1.42 3.02 -1.10 -4.91 115.26 102.60 2ahd n ASN 78 Ca 0.01 0.81 -0.12 0.00 -0.03 0.00 0.00 54.58 55.24 2ahd n ASN 78 Cb 0.17 -0.80 -0.11 0.00 -0.61 0.00 0.00 39.78 38.43 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 -1.29 0.02 -0.02 2.41 -4.36 0.19 -4.77 121.20 113.37 2ahd s ILE 79 Ca 0.54 -0.18 -0.01 0.00 -0.26 0.00 0.00 60.65 60.74 2ahd s ILE 79 Cb -0.65 -0.37 0.02 0.00 1.25 0.00 0.00 42.46 42.71 2ahd s ILE 79 CO 0.54 -0.10 0.04 -0.51 0.24 0.00 0.00 174.94 175.15 2ahd s ILE 80 N -0.31 -0.03 0.19 8.37 2.07 -1.26 -0.37 121.20 129.86 2ahd s ILE 80 Ca -0.04 0.13 -0.23 0.00 -1.41 0.00 0.00 60.65 59.10 2ahd s ILE 80 Cb -0.03 -0.08 0.06 0.00 0.13 0.00 0.00 42.46 42.53 2ahd s ILE 80 CO 0.01 0.05 0.63 -0.62 -1.91 0.00 0.00 174.94 173.10 2ahd s ASP 81 N 0.65 -0.50 0.26 4.50 3.68 -1.04 -4.98 116.67 119.25 2ahd s ASP 81 Ca -0.05 -0.14 -0.02 0.00 2.13 0.00 0.00 52.55 54.46 2ahd s ASP 81 Cb -0.08 0.63 0.45 0.00 -1.45 0.00 0.00 42.92 42.47 2ahd s ASP 81 CO -0.02 -1.06 1.82 0.44 0.13 0.00 0.00 175.17 176.49 2ahd h ASP 82 N 2.00 0.79 -3.93 -0.34 3.32 -1.90 -3.09 116.42 113.27 2ahd h ASP 82 Ca -0.30 0.04 -0.37 0.00 0.02 0.00 0.00 57.03 56.42 2ahd h ASP 82 Cb 1.30 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 2ahd h ASP 82 CO 0.34 0.44 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.22 2ahd s PHE 83 N -6.01 1.35 -0.20 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 55.51 2ahd s PHE 83 Cb 0.20 -0.69 0.10 0.00 0.51 0.00 0.00 43.02 43.14 2ahd s PHE 83 CO 0.79 0.13 0.26 0.42 0.70 0.00 0.00 175.22 177.53 2ahd s ILE 84 N -2.79 -0.40 -0.22 0.64 -1.09 -0.79 -4.99 121.20 111.56 2ahd s ILE 84 Ca 0.14 -0.03 -0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2ahd s ILE 84 Cb -0.01 -0.66 -0.04 0.00 -1.58 0.00 0.00 42.46 40.17 2ahd s ILE 84 CO 0.02 -0.12 0.08 -0.55 -1.23 0.00 0.00 174.94 173.14 2ahd s SER 85 N 2.39 5.49 0.18 3.58 0.15 -1.26 -1.25 113.70 122.97 2ahd s SER 85 Ca 0.07 -0.04 -0.03 0.00 0.70 0.00 0.00 55.95 56.64 2ahd s SER 85 Cb -0.15 -1.97 0.01 0.00 -1.71 0.00 0.00 66.02 62.21 2ahd s SER 85 CO -0.12 0.06 0.29 1.33 1.20 0.00 0.00 173.24 176.00 2ahd n VAL 86 N 4.28 0.00 -3.83 4.45 0.24 -0.87 -5.01 118.33 117.58 2ahd n VAL 86 Ca -0.16 -0.70 -0.12 0.00 -2.04 0.00 0.00 64.34 61.32 2ahd n VAL 86 Cb 0.52 0.50 -0.11 0.00 -1.47 0.00 0.00 33.84 33.29 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 -2.25 0.40 -0.19 7.34 2.12 -1.26 0.17 118.70 125.04 2ahd s GLU 87 Ca 0.11 -0.11 -0.15 0.00 0.36 0.00 0.00 54.97 55.18 2ahd s GLU 87 Cb -0.01 0.18 0.05 0.00 0.26 0.00 0.00 34.13 34.61 2ahd s GLU 87 CO 0.08 -0.09 0.48 0.42 -0.54 0.00 0.00 175.26 175.62 2ahd s ILE 88 N -0.79 -0.00 -1.57 -3.70 1.09 -0.24 -4.90 121.20 111.09 2ahd s ILE 88 Ca -0.09 0.02 -0.14 0.00 -1.10 0.00 0.00 60.65 59.34 2ahd s ILE 88 Cb -0.05 -0.68 0.10 0.00 -1.06 0.00 0.00 42.46 40.77 2ahd s ILE 88 CO 0.01 0.01 0.86 0.47 -0.10 0.00 0.00 174.94 176.19 2ahd n ASP 89 N 3.15 -3.74 0.00 3.58 8.00 -1.26 0.02 116.55 126.30 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 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 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 -2.80 0.00 -4.80 -2.24 8.00 -1.26 -4.97 116.55 108.49 2ahd n ASP 90 Ca 0.01 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.12 2ahd n ASP 90 Cb 0.53 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 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 4.54 -0.26 0.64 1.43 0.10 -5.05 118.68 120.09 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 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2ahd s LEU 91 CO 0.00 0.22 0.46 -0.54 0.23 0.00 0.00 176.35 176.72 2ahd s LYS 92 N -1.22 4.07 0.16 1.70 3.01 -1.26 -1.07 119.74 125.11 2ahd s LYS 92 Ca 0.33 0.23 0.07 0.00 -1.01 0.00 0.00 55.97 55.59 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 0.22 -0.30 0.00 -0.06 0.51 0.00 0.00 175.35 175.73 2ahd s PHE 93 N 2.13 2.88 -0.13 3.18 0.40 0.13 0.76 117.98 127.32 2ahd s PHE 93 Ca 0.19 -0.11 -0.04 0.00 -0.60 0.00 0.00 56.93 56.37 2ahd s PHE 93 Cb -0.16 -1.41 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 -1.63 -0.23 -0.02 0.36 5.36 -0.95 -2.06 117.98 118.81 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 -0.40 -0.18 0.42 -1.46 0.00 0.00 175.22 173.79 2ahd s ILE 95 N 2.32 2.73 -0.24 3.12 1.01 -0.38 -1.51 121.20 128.25 2ahd s ILE 95 Ca 0.04 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 59.48 2ahd s ILE 95 Cb -0.13 -2.06 0.14 0.00 0.01 0.00 0.00 42.46 40.42 2ahd s ILE 95 CO -0.08 0.53 1.12 0.28 0.00 0.00 0.00 174.94 176.79 2ahd s THR 96 N -0.75 0.00 0.17 2.92 -1.32 -0.93 -1.89 115.64 113.85 2ahd s THR 96 Ca 0.12 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.30 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 1.25 -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 -3.49 115.29 125.09 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 -3.51 0.00 0.00 -0.13 0.00 0.00 32.58 28.91 2ahd s HIS 97 CO -0.05 -1.56 0.00 0.41 -2.47 0.00 0.00 174.74 171.07 2ahd n GLY 98 N 2.49 0.00 7.00 1.59 0.00 -1.11 -4.36 105.19 110.80 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 -0.31 0.00 -1.93 1.61 -0.00 -1.26 -4.36 115.22 108.97 2ahd n HIS 99 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 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 1.56 0.06 4.41 3.76 -1.26 -4.89 115.29 118.93 2ahd s HIS 100 Ca 0.00 0.97 -0.19 0.00 -0.15 0.00 0.00 55.06 55.69 2ahd s HIS 100 Cb 0.00 -3.95 -0.07 0.00 1.11 0.00 0.00 32.58 29.67 2ahd s HIS 100 CO 0.00 -2.17 1.31 0.37 -0.85 0.00 0.00 174.74 173.40 2ahd h GLN 101 N 14.78 -0.34 -0.68 1.40 5.75 -1.96 -2.64 115.11 131.41 2ahd h GLN 101 Ca -0.16 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.48 2ahd h GLN 101 Cb 1.13 0.08 -0.12 0.00 1.07 0.00 0.00 27.48 29.64 2ahd h GLN 101 CO 1.19 -0.23 -0.34 0.66 -2.65 0.00 0.00 178.83 177.46 2ahd h SER 102 N -0.35 -1.21 -0.75 -0.69 4.64 -1.95 0.33 113.55 113.57 2ahd h SER 102 Ca 0.01 0.24 0.06 0.00 -0.47 0.00 0.00 61.79 61.63 2ahd h SER 102 Cb 0.39 0.61 -0.05 0.00 -0.31 0.00 0.00 62.40 63.05 2ahd h SER 102 CO -0.22 -0.30 0.49 0.58 -0.87 0.00 0.00 176.83 176.51 2ahd h VAL 103 N -0.12 1.05 -0.05 0.95 2.07 -1.94 0.25 116.25 118.45 2ahd h VAL 103 Ca 0.26 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2ahd h VAL 103 Cb 0.56 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2ahd h VAL 103 CO -0.75 0.15 -0.08 0.25 0.02 0.00 0.00 177.57 177.16 2ahd h LEU 104 N 0.82 0.16 -0.18 2.57 5.85 -0.62 -1.78 115.31 122.13 2ahd h LEU 104 Ca 0.32 -0.54 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2ahd h LEU 104 Cb 0.20 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2ahd h LEU 104 CO -0.10 0.67 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.35 2ahd h GLU 105 N -0.34 -0.26 -0.63 1.25 4.57 0.30 -2.26 114.58 117.22 2ahd h GLU 105 Ca 0.00 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2ahd h GLU 105 Cb 0.63 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.23 2ahd h GLU 105 CO 0.02 -0.17 0.36 1.98 -1.18 0.00 0.00 179.01 180.02 2ahd h MET 106 N -0.27 0.67 0.05 1.92 4.05 -0.53 -1.08 114.93 119.74 2ahd h MET 106 Ca 0.12 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2ahd h MET 106 Cb 0.44 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2ahd h MET 106 CO -0.33 0.45 -0.16 0.00 0.23 0.00 0.00 176.91 177.10 2ahd h ALA 107 N 1.31 -0.22 0.52 0.39 0.00 -0.82 0.41 119.26 120.84 2ahd h ALA 107 Ca 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2ahd h ALA 107 Cb 0.11 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2ahd h ALA 107 CO -0.15 -0.66 -0.26 0.82 0.00 0.00 0.00 179.25 179.00 2ahd h ILE 108 N -0.28 0.47 0.00 0.00 2.04 -1.27 -2.94 117.51 115.53 2ahd h ILE 108 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2ahd h ILE 108 Cb 0.32 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2ahd h ILE 108 CO -0.12 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.20 2ahd n LYS 109 N -5.40 0.15 0.08 2.37 4.81 -0.42 -2.87 118.16 116.88 2ahd n LYS 109 Ca -0.12 0.43 -0.09 0.00 -0.87 0.00 0.00 58.31 57.66 2ahd n LYS 109 Cb 0.30 -1.81 -0.00 0.00 0.02 0.00 0.00 35.03 33.54 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 0.32 -0.72 3.14 4.64 0.01 -3.48 113.55 117.47 2ahd h SER 110 Ca 0.00 -0.25 -0.14 0.00 -0.47 0.00 0.00 61.79 60.93 2ahd h SER 110 Cb 0.27 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2ahd h SER 110 CO 0.00 1.03 -0.16 0.61 -0.87 0.00 0.00 176.83 177.44 2ahd n GLY 111 N 0.81 0.44 0.54 -0.77 0.00 -1.14 -4.89 105.19 100.18 2ahd n GLY 111 Ca -0.04 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.92 2.07 -4.25 0.99 4.77 -1.26 -4.93 117.00 113.47 2ahd n LEU 112 Ca -0.08 -0.75 -0.21 0.00 -0.03 0.00 0.00 56.01 54.95 2ahd n LEU 112 Cb 0.42 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.38 2ahd n LEU 112 CO 0.10 0.38 -0.49 -0.31 -1.33 0.00 0.00 177.39 175.74 2ahd s TYR 113 N -2.41 1.55 -0.03 -1.77 2.02 -1.26 -4.91 117.35 110.53 2ahd s TYR 113 Ca 0.20 -0.45 -0.08 0.00 -0.37 0.00 0.00 57.07 56.37 2ahd s TYR 113 Cb 0.18 -0.84 -0.30 0.00 -0.40 0.00 0.00 41.96 40.60 2ahd s TYR 113 CO 0.53 0.16 0.72 -0.44 -1.57 0.00 0.00 175.55 174.94 2ahd h ASP 114 N 4.00 0.54 -4.32 2.29 3.32 0.01 -3.45 116.42 118.81 2ahd h ASP 114 Ca -0.43 -0.80 -0.49 0.00 0.02 0.00 0.00 57.03 55.33 2ahd h ASP 114 Cb 1.19 -0.18 -0.24 0.00 0.22 0.00 0.00 39.33 40.32 2ahd h ASP 114 CO 0.42 1.68 -0.81 -0.69 -1.72 0.00 0.00 179.24 178.12 2ahd s VAL 115 N -2.59 1.33 -0.13 -1.35 1.01 0.49 -0.34 120.40 118.82 2ahd s VAL 115 Ca -0.14 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.65 2ahd s VAL 115 Cb 0.06 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.28 2ahd s VAL 115 CO 0.85 0.01 0.02 -0.69 0.00 0.00 0.00 175.10 175.29 2ahd s VAL 116 N -0.95 0.41 -0.06 2.92 1.01 0.46 -2.24 120.40 121.96 2ahd s VAL 116 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2ahd s VAL 116 Cb -0.09 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2ahd s VAL 116 CO 0.02 0.04 -0.09 -0.63 0.00 0.00 0.00 175.10 174.44 2ahd s ILE 117 N 1.93 3.54 0.18 2.22 1.01 -0.57 -0.43 121.20 129.09 2ahd s ILE 117 Ca 0.02 -0.54 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 2ahd s ILE 117 Cb -0.14 -2.43 0.06 0.00 0.01 0.00 0.00 42.46 39.95 2ahd s ILE 117 CO -0.07 0.60 0.67 -0.72 0.00 0.00 0.00 174.94 175.42 2ahd s TYR 118 N -0.78 -0.41 0.00 3.97 -0.85 -0.48 -2.18 117.35 116.63 2ahd s TYR 118 Ca 0.12 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.79 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 -0.95 0.00 0.41 -1.52 0.00 0.00 175.55 173.51 2ahd n GLY 119 N -0.40 3.32 4.73 5.49 0.00 -1.23 -4.09 105.19 113.02 2ahd n GLY 119 Ca -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.21 1.61 -0.00 -1.26 -2.76 115.22 113.03 2ahd n HIS 120 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.82 2ahd n HIS 120 Cb 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 29.99 30.33 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 0.37 0.00 3.57 1.35 -1.97 -3.46 112.91 112.77 2ahd h THR 121 Ca 0.00 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2ahd h THR 121 Cb 0.00 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2ahd h THR 121 CO 0.00 0.18 0.00 1.41 -0.25 0.00 0.00 175.52 176.86 2ahd n HIS 122 N -3.23 0.00 -3.01 4.73 8.25 -1.26 -4.93 115.22 115.77 2ahd n HIS 122 Ca 0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.04 2ahd n HIS 122 Cb 0.50 -0.38 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 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 3.12 0.07 -0.41 0.41 -1.26 -3.77 118.70 116.73 2ahd s GLU 123 Ca 0.00 -1.20 -0.31 0.00 -0.41 0.00 0.00 54.97 53.05 2ahd s GLU 123 Cb 0.00 -4.31 -0.09 0.00 -1.78 0.00 0.00 34.13 27.96 2ahd s GLU 123 CO 0.00 -1.66 1.72 -0.98 -0.49 0.00 0.00 175.26 173.86 2ahd s ARG 124 N 3.13 4.18 0.11 1.61 1.70 -1.26 -4.67 118.95 123.75 2ahd s ARG 124 Ca 0.17 2.41 0.01 0.00 -0.47 0.00 0.00 55.73 57.85 2ahd s ARG 124 Cb -0.20 -3.68 -0.04 0.00 -0.57 0.00 0.00 34.95 30.46 2ahd s ARG 124 CO 0.06 -0.79 -0.04 0.54 -1.08 0.00 0.00 175.30 173.99 2ahd s VAL 125 N 2.93 0.64 -0.47 4.99 0.11 -0.84 -4.91 120.40 122.85 2ahd s VAL 125 Ca 0.77 -1.94 0.03 0.00 -2.93 0.00 0.00 61.98 57.91 2ahd s VAL 125 Cb -0.41 -1.78 0.20 0.00 -1.53 0.00 0.00 36.38 32.85 2ahd s VAL 125 CO 0.34 -0.78 0.84 0.33 -3.33 0.00 0.00 175.10 172.50 2ahd n PHE 126 N -0.08 -2.94 -4.70 1.54 7.35 -1.25 -1.09 117.46 116.29 2ahd n PHE 126 Ca -0.11 -1.16 -0.31 0.00 -0.76 0.00 0.00 57.45 55.11 2ahd n PHE 126 Cb 0.61 1.37 -0.07 0.00 0.35 0.00 0.00 39.48 41.74 2ahd n PHE 126 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2ahd s GLU 127 N 0.90 2.15 -0.21 -4.13 -1.05 -0.99 -5.00 118.70 110.37 2ahd s GLU 127 Ca 0.28 -2.37 -0.01 0.00 -0.15 0.00 0.00 54.97 52.72 2ahd s GLU 127 Cb 0.04 -1.26 0.06 0.00 -0.44 0.00 0.00 34.13 32.53 2ahd s GLU 127 CO -0.07 -0.42 -0.00 -2.00 0.95 0.00 0.00 175.26 173.72 2ahd s GLU 128 N -3.83 1.08 -0.36 -4.83 2.12 -1.26 -1.46 118.70 110.16 2ahd s GLU 128 Ca 0.09 -0.69 -0.06 0.00 0.36 0.00 0.00 54.97 54.67 2ahd s GLU 128 Cb 0.01 -2.32 0.05 0.00 0.26 0.00 0.00 34.13 32.13 2ahd s GLU 128 CO 0.05 -0.63 0.13 0.54 -0.54 0.00 0.00 175.26 174.82 2ahd s VAL 129 N 1.65 3.77 -1.19 3.70 0.11 -0.63 -4.60 120.40 123.21 2ahd s VAL 129 Ca -0.03 -1.27 -0.07 0.00 -2.93 0.00 0.00 61.98 57.68 2ahd s VAL 129 Cb -0.18 -3.20 0.01 0.00 -1.53 0.00 0.00 36.38 31.48 2ahd s VAL 129 CO -0.07 -0.27 0.98 0.47 -3.33 0.00 0.00 175.10 172.87 2ahd n ASP 130 N 4.80 -5.78 -0.61 3.54 8.00 -1.26 -2.28 116.55 122.95 2ahd n ASP 130 Ca -0.11 -0.44 -0.07 0.00 0.71 0.00 0.00 54.79 54.87 2ahd n ASP 130 Cb 0.44 -4.41 -0.02 0.00 -0.02 0.00 0.00 41.12 37.10 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 -2.35 -3.53 -4.38 -2.24 8.00 -1.26 -5.01 116.55 105.78 2ahd n ASP 131 Ca -0.00 0.13 -0.34 0.00 0.71 0.00 0.00 54.79 55.28 2ahd n ASP 131 Cb 0.56 -1.98 -0.14 0.00 -0.02 0.00 0.00 41.12 39.54 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 -2.29 3.42 -0.47 2.53 1.01 -0.97 -4.88 120.40 118.76 2ahd s VAL 132 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.24 2ahd s VAL 132 Cb 0.00 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.90 2ahd s VAL 132 CO 0.00 0.47 0.86 -0.22 0.00 0.00 0.00 175.10 176.21 2ahd s LEU 133 N 0.86 4.15 -0.31 3.92 1.98 0.53 -1.60 118.68 128.21 2ahd s LEU 133 Ca -0.02 -0.08 -0.13 0.00 -2.89 0.00 0.00 54.13 51.01 2ahd s LEU 133 Cb -0.15 -3.02 -0.03 0.00 0.66 0.00 0.00 46.19 43.65 2ahd s LEU 133 CO 0.01 -1.02 0.26 -0.69 -1.89 0.00 0.00 176.35 173.02 2ahd s VAL 134 N 3.56 5.26 -0.08 1.68 1.01 -0.53 -0.40 120.40 130.91 2ahd s VAL 134 Ca 0.32 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.37 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 -0.15 -0.63 0.00 0.00 0.00 175.10 174.64 2ahd s ILE 135 N 1.82 1.35 -0.22 2.22 1.01 0.43 -2.34 121.20 125.47 2ahd s ILE 135 Ca 0.08 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2ahd s ILE 135 Cb -0.17 -1.21 0.05 0.00 0.01 0.00 0.00 42.46 41.15 2ahd s ILE 135 CO 0.11 0.40 -0.08 0.21 0.00 0.00 0.00 174.94 175.59 2ahd s ASN 136 N 0.63 3.69 0.05 3.58 3.84 -0.25 -1.38 114.94 125.11 2ahd s ASN 136 Ca -0.15 -1.07 0.12 0.00 0.21 0.00 0.00 52.86 51.98 2ahd s ASN 136 Cb -0.16 -1.21 0.54 0.00 -0.55 0.00 0.00 41.25 39.87 2ahd s ASN 136 CO 0.04 -0.20 1.39 -0.81 -2.79 0.00 0.00 177.10 174.74 2ahd n PRO 137 N 4.67 0.03 0.00 0.43 -0.04 -1.26 -1.99 135.00 136.85 2ahd n PRO 137 Ca -0.13 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2ahd n PRO 137 Cb 0.45 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.46 -2.89 3.69 0.55 0.00 -1.26 -3.89 105.19 100.93 2ahd n GLY 138 Ca 0.02 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.79 4.26 0.27 1.61 -1.05 -1.25 -4.22 118.70 117.54 2ahd s GLU 139 Ca 0.00 0.43 0.07 0.00 -0.15 0.00 0.00 54.97 55.32 2ahd s GLU 139 Cb 0.00 -3.50 0.37 0.00 -0.44 0.00 0.00 34.13 30.56 2ahd s GLU 139 CO 0.00 0.00 1.63 0.00 0.95 0.00 0.00 175.26 177.84 2ahd n GLY 142 N 0.51 0.26 0.19 0.00 0.00 -1.07 -4.71 105.19 100.37 2ahd n GLY 142 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 0.05 -0.01 1.61 0.05 -1.91 0.52 116.97 117.28 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 0.46 0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2ahd h TYR 143 CO 0.29 -0.06 -0.13 1.28 -1.05 0.00 0.00 178.16 178.49 2ahd n LEU 144 N -5.17 1.20 0.00 3.88 4.77 -1.26 -4.21 117.00 116.21 2ahd n LEU 144 Ca 0.04 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 2ahd n LEU 144 Cb 0.24 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2ahd n LEU 144 CO 0.19 0.21 -0.06 0.35 -1.33 0.00 0.00 177.39 176.75 2ahd n THR 145 N -0.30 0.00 -0.98 -5.08 -2.24 -1.16 -5.01 114.28 99.51 2ahd n THR 145 Ca 0.15 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2ahd n THR 145 Cb 0.35 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.55 0.59 2.80 3.38 0.00 0.18 -4.98 105.19 107.71 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 -2.47 1.47 0.01 -0.61 1.01 -1.22 -5.01 121.20 114.38 2ahd s ILE 147 Ca 0.00 -2.15 -0.30 0.00 0.00 0.00 0.00 60.65 58.20 2ahd s ILE 147 Cb 0.00 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 2ahd s ILE 147 CO 0.00 -0.75 1.20 -2.16 0.00 0.00 0.00 174.94 173.23 2ahd s PRO 148 N 0.88 4.40 0.04 2.79 0.04 -1.26 -4.59 135.00 137.30 2ahd s PRO 148 Ca 0.13 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.87 2ahd s PRO 148 Cb -0.21 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 2ahd s PRO 148 CO -0.11 -0.33 0.04 0.95 0.04 0.00 0.00 177.00 177.59 2ahd s THR 149 N 1.53 0.16 0.21 1.26 -4.23 -0.60 -1.09 115.64 112.87 2ahd s THR 149 Ca 0.58 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.82 2ahd s THR 149 Cb -0.27 -1.04 -0.02 0.00 1.34 0.00 0.00 72.50 72.51 2ahd s THR 149 CO 0.26 -0.72 0.17 2.30 -0.54 0.00 0.00 174.62 176.09 2ahd n ILE 150 N 0.62 0.00 -3.61 2.99 -5.35 -0.91 -3.62 119.36 109.48 2ahd n ILE 150 Ca -0.18 -1.49 -0.12 0.00 -0.27 0.00 0.00 62.75 60.70 2ahd n ILE 150 Cb 0.59 0.73 -0.05 0.00 -1.74 0.00 0.00 39.64 39.18 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 -2.43 -0.33 -0.10 3.28 0.00 -0.40 -2.04 107.32 105.30 2ahd s GLY 151 Ca 0.24 0.17 -0.00 0.00 0.00 0.00 0.00 44.72 45.12 2ahd s GLY 151 CO 0.17 -0.11 -0.07 -0.42 0.00 0.00 0.00 173.10 172.67 2ahd s ILE 152 N -3.34 0.96 -0.10 0.90 1.01 -0.92 0.04 121.20 119.75 2ahd s ILE 152 Ca -0.00 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 2ahd s ILE 152 Cb 0.01 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2ahd s ILE 152 CO -0.09 0.35 0.14 -0.22 0.00 0.00 0.00 174.94 175.12 2ahd s LEU 153 N 1.58 4.32 -0.91 2.97 2.96 0.27 -2.10 118.68 127.76 2ahd s LEU 153 Ca 0.02 0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 54.25 2ahd s LEU 153 Cb -0.13 -2.15 0.23 0.00 0.50 0.00 0.00 46.19 44.65 2ahd s LEU 153 CO -0.06 0.38 0.85 -0.62 -1.32 0.00 0.00 176.35 175.58 2ahd s ASP 154 N -1.18 6.74 0.64 3.68 2.15 0.51 -1.12 116.67 128.09 2ahd s ASP 154 Ca 0.17 -3.08 0.28 0.00 0.43 0.00 0.00 52.55 50.34 2ahd s ASP 154 Cb -0.12 -2.15 1.48 0.00 -0.30 0.00 0.00 42.92 41.82 2ahd s ASP 154 CO 0.07 -0.43 1.85 0.71 -0.17 0.00 0.00 175.17 177.19 2ahd h THR 155 N 4.41 0.10 0.00 1.71 1.35 -1.88 1.24 112.91 119.84 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 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2ahd h THR 155 CO 0.84 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.49 2ahd n GLU 156 N -3.10 0.00 -0.08 4.72 4.71 -1.26 -4.25 120.64 121.38 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 -0.65 0.32 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 -0.36 1.54 -3.11 3.49 5.02 -1.12 -4.93 118.16 118.69 2ahd n LYS 157 Ca 0.00 -0.83 -0.18 0.00 -2.02 0.00 0.00 58.31 55.28 2ahd n LYS 157 Cb 0.00 -1.31 0.05 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.08 -5.07 -4.06 1.97 5.02 0.43 -5.01 118.16 111.51 2ahd n LYS 158 Ca 0.13 0.67 -0.35 0.00 -2.02 0.00 0.00 58.31 56.75 2ahd n LYS 158 Cb 0.24 -5.13 -0.13 0.00 -0.02 0.00 0.00 35.03 29.99 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 -5.74 3.59 -0.07 1.97 8.01 -1.15 -4.83 118.70 120.47 2ahd s GLU 159 Ca 0.35 -0.53 0.00 0.00 0.01 0.00 0.00 54.97 54.80 2ahd s GLU 159 Cb -0.16 -3.07 -0.03 0.00 -4.31 0.00 0.00 34.13 26.57 2ahd s GLU 159 CO 0.44 -0.01 -0.06 -0.47 0.01 0.00 0.00 175.26 175.17 2ahd s TYR 160 N 1.04 2.97 -0.03 1.61 5.04 -1.26 -0.36 117.35 126.36 2ahd s TYR 160 Ca 0.02 0.04 -0.01 0.00 -2.44 0.00 0.00 57.07 54.67 2ahd s TYR 160 Cb -0.14 -1.73 0.02 0.00 0.35 0.00 0.00 41.96 40.46 2ahd s TYR 160 CO 0.01 0.34 0.06 -0.98 -1.34 0.00 0.00 175.55 173.65 2ahd s ARG 161 N -0.78 0.02 0.82 4.97 1.70 -0.89 -5.00 118.95 119.78 2ahd s ARG 161 Ca 0.12 0.20 -0.12 0.00 -0.47 0.00 0.00 55.73 55.46 2ahd s ARG 161 Cb -0.11 -0.15 0.08 0.00 -0.57 0.00 0.00 34.95 34.20 2ahd s ARG 161 CO 0.02 -0.12 1.11 -1.21 -1.08 0.00 0.00 175.30 174.01 2ahd s GLU 162 N 0.80 1.92 -0.17 3.89 2.02 -1.26 -2.17 118.70 123.72 2ahd s GLU 162 Ca -0.06 0.52 -0.04 0.00 0.02 0.00 0.00 54.97 55.41 2ahd s GLU 162 Cb -0.09 -1.91 0.08 0.00 0.10 0.00 0.00 34.13 32.31 2ahd s GLU 162 CO -0.03 -1.71 0.24 0.42 0.02 0.00 0.00 175.26 174.20 2ahd s ILE 163 N -3.22 -0.37 0.34 -1.63 1.01 -0.87 -4.91 121.20 111.55 2ahd s ILE 163 Ca 0.61 0.06 -0.18 0.00 0.00 0.00 0.00 60.65 61.14 2ahd s ILE 163 Cb -0.14 -0.58 -0.09 0.00 0.01 0.00 0.00 42.46 41.66 2ahd s ILE 163 CO 0.54 -0.06 0.80 -0.69 0.00 0.00 0.00 174.94 175.52 2ahd s VAL 164 N 2.37 4.57 -2.91 2.92 1.01 -1.26 -2.13 120.40 124.97 2ahd s VAL 164 Ca 0.05 1.17 0.25 0.00 0.00 0.00 0.00 61.98 63.45 2ahd s VAL 164 Cb -0.14 -3.66 0.26 0.00 0.00 0.00 0.00 36.38 32.83 2ahd s VAL 164 CO -0.11 -0.15 1.35 0.18 0.00 0.00 0.00 175.10 176.38