#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9z n ILE 21 N 0.00 0.15 -0.02 -0.61 0.13 -1.26 -4.68 119.36 113.08 1v9z n ILE 21 Ca 0.00 -0.07 -0.08 0.00 -1.10 0.00 0.00 62.75 61.50 1v9z n ILE 21 Cb 0.00 -0.72 0.09 0.00 -0.84 0.00 0.00 39.64 38.18 1v9z n ILE 21 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 1v9z h PHE 22 N 0.00 0.70 -0.08 9.51 -1.00 -2.06 -2.30 116.94 121.72 1v9z h PHE 22 Ca -0.06 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 1v9z h PHE 22 Cb 1.11 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 1v9z h PHE 22 CO 0.00 0.90 0.01 0.35 -1.61 0.00 0.00 178.31 177.97 1v9z h PHE 23 N 0.49 0.13 -0.42 -0.55 3.57 -2.01 -2.87 116.94 115.29 1v9z h PHE 23 Ca 0.04 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1v9z h PHE 23 Cb 0.91 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1v9z h PHE 23 CO 0.04 0.34 0.28 -1.35 -2.23 0.00 0.00 178.31 175.39 1v9z h PRO 24 N -0.11 0.47 0.00 6.41 0.11 -1.82 0.37 132.00 137.43 1v9z h PRO 24 Ca 0.02 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 1v9z h PRO 24 Cb 0.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 1v9z h PRO 24 CO 0.00 0.31 -0.14 0.00 -0.21 0.00 0.00 178.00 177.96 1v9z h ALA 25 N 1.75 1.68 0.02 -0.75 0.00 -1.19 -1.53 119.26 119.24 1v9z h ALA 25 Ca 0.16 -0.13 -0.38 0.00 0.00 0.00 0.00 54.91 54.56 1v9z h ALA 25 Cb 0.06 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1v9z h ALA 25 CO -0.04 0.18 -2.38 1.28 0.00 0.00 0.00 179.25 178.29 1v9z n LEU 26 N -4.25 2.39 -0.08 0.00 4.77 -0.82 -3.76 117.00 115.25 1v9z n LEU 26 Ca -0.02 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 1v9z n LEU 26 Cb 0.22 -0.68 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1v9z n LEU 26 CO 0.35 0.84 0.96 -0.08 -1.33 0.00 0.00 177.39 178.13 1v9z h GLU 27 N 0.01 0.31 -0.65 3.23 4.57 -0.89 -2.69 114.58 118.47 1v9z h GLU 27 Ca -0.55 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1v9z h GLU 27 Cb 1.98 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.50 1v9z h GLU 27 CO -0.04 0.21 0.00 1.04 -1.18 0.00 0.00 179.01 179.03 1v9z n GLN 28 N -4.95 3.77 -2.35 1.92 6.02 -0.58 -4.27 117.38 116.94 1v9z n GLN 28 Ca -0.01 -2.45 -0.38 0.00 -0.01 0.00 0.00 57.00 54.15 1v9z n GLN 28 Cb 0.06 -1.98 -0.02 0.00 1.02 0.00 0.00 30.24 29.32 1v9z n GLN 28 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1v9z s ASN 29 N -0.70 6.57 0.56 1.08 3.84 -1.01 -4.91 114.94 120.36 1v9z s ASN 29 Ca 0.43 2.27 0.34 0.00 0.21 0.00 0.00 52.86 56.11 1v9z s ASN 29 Cb 0.31 -2.61 1.56 0.00 -0.55 0.00 0.00 41.25 39.96 1v9z s ASN 29 CO 0.16 -0.63 2.06 0.24 -2.79 0.00 0.00 177.10 176.14 1v9z h MET 30 N 2.60 0.00 -6.17 0.43 2.86 -1.90 -3.42 114.93 109.33 1v9z h MET 30 Ca -0.49 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.57 1v9z h MET 30 Cb 1.23 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.85 1v9z h MET 30 CO 0.62 0.05 -0.15 -1.64 1.06 0.00 0.00 176.91 176.85 1v9z s MET 31 N -3.87 3.94 0.35 1.72 -1.94 -1.26 -4.91 119.30 113.33 1v9z s MET 31 Ca -0.01 0.43 -0.28 0.00 -1.71 0.00 0.00 55.69 54.12 1v9z s MET 31 Cb 0.11 -3.07 -0.10 0.00 2.01 0.00 0.00 34.83 33.78 1v9z s MET 31 CO 0.53 0.58 1.28 0.20 -0.01 0.00 0.00 175.02 177.61 1v9z s GLY 32 N -1.46 2.98 -0.08 -0.03 0.00 -0.10 -4.70 107.32 103.92 1v9z s GLY 32 Ca 0.31 1.20 0.03 0.00 0.00 0.00 0.00 44.72 46.27 1v9z s GLY 32 CO 0.17 1.82 -0.17 0.00 0.00 0.00 0.00 173.10 174.93 1v9z s ALA 33 N -1.20 1.60 -0.08 3.20 0.00 -1.26 -0.55 121.76 123.48 1v9z s ALA 33 Ca 0.51 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1v9z s ALA 33 Cb -0.38 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.10 1v9z s ALA 33 CO 0.50 0.17 -0.02 0.08 0.00 0.00 0.00 175.76 176.48 1v9z s VAL 34 N 0.57 0.59 -0.16 0.00 1.01 -0.41 -2.52 120.40 119.48 1v9z s VAL 34 Ca -0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1v9z s VAL 34 Cb -0.17 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1v9z s VAL 34 CO 0.05 0.29 -0.12 -0.22 0.00 0.00 0.00 175.10 175.11 1v9z s LEU 35 N 1.85 2.64 0.01 3.92 2.96 -0.86 -0.74 118.68 128.47 1v9z s LEU 35 Ca 0.04 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.60 1v9z s LEU 35 Cb -0.12 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1v9z s LEU 35 CO -0.06 0.08 -0.15 0.27 -1.32 0.00 0.00 176.35 175.17 1v9z s ILE 36 N 0.86 3.04 0.00 6.68 -5.25 -0.60 0.26 121.20 126.19 1v9z s ILE 36 Ca -0.04 -0.99 0.00 0.00 -0.99 0.00 0.00 60.65 58.64 1v9z s ILE 36 Cb -0.15 -2.27 0.00 0.00 2.95 0.00 0.00 42.46 42.99 1v9z s ILE 36 CO 0.00 0.41 0.00 -0.46 -1.79 0.00 0.00 174.94 173.10 1v9z n ASN 37 N 1.72 0.00 0.32 4.36 0.23 -0.32 -2.10 115.26 119.48 1v9z n ASN 37 Ca -0.16 -0.83 0.22 0.00 -0.53 0.00 0.00 54.58 53.28 1v9z n ASN 37 Cb 0.52 0.00 1.13 0.00 -2.08 0.00 0.00 39.78 39.35 1v9z n ASN 37 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1v9z h GLU 38 N 0.00 0.00 -0.56 -3.83 9.09 -1.90 -1.56 114.58 115.83 1v9z h GLU 38 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1v9z h GLU 38 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1v9z h GLU 38 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1v9z n ASN 39 N -3.04 5.01 -2.73 3.06 3.02 -1.26 -4.93 115.26 114.39 1v9z n ASN 39 Ca -0.02 -2.71 -0.21 0.00 -0.03 0.00 0.00 54.58 51.60 1v9z n ASN 39 Cb 0.10 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 38.67 1v9z n ASN 39 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1v9z n ASP 40 N 0.68 -5.84 -4.81 6.41 10.43 -0.58 -4.93 116.55 117.91 1v9z n ASP 40 Ca 0.26 -0.15 -0.34 0.00 2.57 0.00 0.00 54.79 57.13 1v9z n ASP 40 Cb 1.01 -4.79 -0.07 0.00 1.84 0.00 0.00 41.12 39.11 1v9z n ASP 40 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1v9z s GLU 41 N -5.39 3.18 -0.26 -1.24 2.02 -1.26 -1.17 118.70 114.57 1v9z s GLU 41 Ca 0.16 -0.40 -0.29 0.00 0.02 0.00 0.00 54.97 54.46 1v9z s GLU 41 Cb -0.07 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1v9z s GLU 41 CO 0.20 0.68 1.24 0.08 0.02 0.00 0.00 175.26 177.47 1v9z s VAL 42 N -1.17 4.27 -0.12 2.63 1.01 -0.34 -1.17 120.40 125.51 1v9z s VAL 42 Ca 0.22 1.48 0.20 0.00 0.00 0.00 0.00 61.98 63.87 1v9z s VAL 42 Cb -0.12 -4.17 -0.24 0.00 0.00 0.00 0.00 36.38 31.85 1v9z s VAL 42 CO 0.13 -0.37 0.48 0.23 0.00 0.00 0.00 175.10 175.57 1v9z n MET 43 N 7.00 0.66 -3.80 2.72 2.81 0.14 -1.09 117.12 125.56 1v9z n MET 43 Ca 0.14 -0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 55.88 1v9z n MET 43 Cb 0.46 -1.61 -0.11 0.00 -0.71 0.00 0.00 33.22 31.25 1v9z n MET 43 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1v9z s PHE 44 N -3.07 -0.22 -0.35 2.03 2.19 -1.13 -4.95 117.98 112.48 1v9z s PHE 44 Ca -0.07 0.51 0.05 0.00 0.33 0.00 0.00 56.93 57.76 1v9z s PHE 44 Cb 0.10 0.07 0.18 0.00 -1.31 0.00 0.00 43.02 42.06 1v9z s PHE 44 CO 0.85 -0.17 0.53 0.12 1.83 0.00 0.00 175.22 178.38 1v9z s PHE 45 N -0.19 -1.37 0.92 10.12 2.19 -1.26 -2.03 117.98 126.37 1v9z s PHE 45 Ca -0.03 0.30 -0.12 0.00 0.33 0.00 0.00 56.93 57.41 1v9z s PHE 45 Cb -0.03 0.09 0.14 0.00 -1.31 0.00 0.00 43.02 41.92 1v9z s PHE 45 CO 0.01 -1.08 1.10 0.54 1.83 0.00 0.00 175.22 177.62 1v9z s ASN 46 N 2.18 3.34 0.39 6.13 4.22 -1.05 -4.76 114.94 125.40 1v9z s ASN 46 Ca 0.13 1.22 0.11 0.00 -2.14 0.00 0.00 52.86 52.18 1v9z s ASN 46 Cb -0.09 -1.88 0.90 0.00 1.28 0.00 0.00 41.25 41.46 1v9z s ASN 46 CO -0.16 -2.69 1.93 -0.65 -2.04 0.00 0.00 177.10 173.48 1v9z h PRO 47 N -1.59 0.56 -0.83 3.55 0.11 -1.93 0.05 132.00 131.93 1v9z h PRO 47 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1v9z h PRO 47 Cb 1.31 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1v9z h PRO 47 CO 0.58 0.37 0.53 0.00 -0.21 0.00 0.00 178.00 179.28 1v9z h ALA 48 N 1.63 1.38 -0.00 -0.75 0.00 -1.85 -1.70 119.26 117.97 1v9z h ALA 48 Ca 0.36 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 1v9z h ALA 48 Cb 0.60 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1v9z h ALA 48 CO -0.13 0.56 -0.70 0.00 0.00 0.00 0.00 179.25 178.98 1v9z h ALA 49 N 1.46 0.84 -0.57 0.00 0.00 -1.30 -2.53 119.26 117.17 1v9z h ALA 49 Ca 0.30 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1v9z h ALA 49 Cb -0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1v9z h ALA 49 CO -0.06 0.88 0.05 0.93 0.00 0.00 0.00 179.25 181.05 1v9z h GLU 50 N 0.00 0.93 -0.24 0.00 5.08 -0.45 -1.93 114.58 117.96 1v9z h GLU 50 Ca -0.01 -0.25 -0.19 0.00 -1.00 0.00 0.00 59.36 57.91 1v9z h GLU 50 Cb 1.24 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1v9z h GLU 50 CO 0.09 0.89 -0.61 0.87 -1.00 0.00 0.00 179.01 179.25 1v9z h LYS 51 N 0.87 0.82 0.42 2.33 1.57 -1.31 0.14 116.57 121.40 1v9z h LYS 51 Ca 0.17 -0.55 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1v9z h LYS 51 Cb 0.44 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1v9z h LYS 51 CO 0.02 1.18 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.80 1v9z h LEU 52 N 0.61 -0.48 0.06 2.94 3.38 -1.25 -3.32 115.31 117.25 1v9z h LEU 52 Ca -0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1v9z h LEU 52 Cb 1.21 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1v9z h LEU 52 CO 0.13 -0.30 -1.21 -0.50 0.09 0.00 0.00 178.44 176.65 1v9z h TRP 53 N -0.61 0.22 0.00 1.13 6.55 -1.42 -3.44 115.95 118.37 1v9z h TRP 53 Ca -0.06 -0.16 0.00 0.00 0.95 0.00 0.00 58.89 59.62 1v9z h TRP 53 Cb 0.46 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.75 1v9z h TRP 53 CO -0.04 1.14 0.00 0.41 -1.05 0.00 0.00 178.44 178.91 1v9z n GLY 54 N 1.47 0.88 3.66 1.49 0.00 0.46 -0.72 105.19 112.43 1v9z n GLY 54 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1v9z n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v9z s TYR 55 N -2.01 3.07 0.42 1.61 1.51 -1.17 -4.69 117.35 116.09 1v9z s TYR 55 Ca 0.00 0.11 -0.08 0.00 -1.01 0.00 0.00 57.07 56.09 1v9z s TYR 55 Cb 0.00 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1v9z s TYR 55 CO 0.00 0.43 0.76 0.15 -1.11 0.00 0.00 175.55 175.78 1v9z s LYS 56 N -1.13 3.68 0.43 -0.62 -0.14 -1.26 -4.28 119.74 116.41 1v9z s LYS 56 Ca 0.15 0.33 0.15 0.00 -1.36 0.00 0.00 55.97 55.24 1v9z s LYS 56 Cb -0.11 -2.41 1.05 0.00 -1.68 0.00 0.00 37.83 34.68 1v9z s LYS 56 CO 0.05 -0.08 1.94 -0.09 -0.76 0.00 0.00 175.35 176.42 1v9z h ARG 57 N 0.90 0.39 0.00 1.68 1.12 -1.94 -0.48 114.38 116.06 1v9z h ARG 57 Ca -0.47 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.36 1v9z h ARG 57 Cb 1.19 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 31.06 1v9z h ARG 57 CO 0.63 0.26 -0.06 0.93 -3.11 0.00 0.00 179.97 178.62 1v9z h GLU 58 N 0.41 0.00 -0.01 0.20 3.07 -1.94 -0.97 114.58 115.34 1v9z h GLU 58 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1v9z h GLU 58 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1v9z h GLU 58 CO -0.10 0.06 -0.11 0.39 -1.40 0.00 0.00 179.01 177.85 1v9z n GLU 59 N -4.11 0.98 -0.02 2.33 1.02 -0.19 -4.43 120.64 116.22 1v9z n GLU 59 Ca -0.03 -0.45 -0.04 0.00 -0.02 0.00 0.00 57.16 56.62 1v9z n GLU 59 Cb 0.15 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 1v9z n GLU 59 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1v9z n VAL 60 N -0.62 0.22 -1.64 2.62 0.31 -0.54 -4.91 118.33 113.76 1v9z n VAL 60 Ca 0.16 -0.06 -0.52 0.00 -0.01 0.00 0.00 64.34 63.92 1v9z n VAL 60 Cb 0.30 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 31.62 1v9z n VAL 60 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1v9z n ILE 61 N -3.17 0.13 0.00 2.52 2.08 -0.48 -1.24 119.36 119.20 1v9z n ILE 61 Ca -0.08 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.21 1v9z n ILE 61 Cb 0.56 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.28 1v9z n ILE 61 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1v9z n GLY 62 N 3.28 1.59 3.98 7.39 0.00 -0.25 -4.98 105.19 116.19 1v9z n GLY 62 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1v9z n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v9z s ASN 63 N -2.75 5.37 0.54 1.61 0.01 -0.37 -4.77 114.94 114.58 1v9z s ASN 63 Ca 0.00 -0.04 -0.18 0.00 -0.71 0.00 0.00 52.86 51.93 1v9z s ASN 63 Cb 0.00 -0.91 -0.06 0.00 0.41 0.00 0.00 41.25 40.69 1v9z s ASN 63 CO 0.00 -1.05 1.06 0.21 -1.51 0.00 0.00 177.10 175.80 1v9z s ASN 64 N -4.40 6.04 0.54 -1.22 2.47 -1.26 -1.20 114.94 115.92 1v9z s ASN 64 Ca 0.56 1.92 0.20 0.00 0.42 0.00 0.00 52.86 55.96 1v9z s ASN 64 Cb -0.10 -2.55 1.42 0.00 -1.45 0.00 0.00 41.25 38.57 1v9z s ASN 64 CO 0.38 -0.99 2.16 -0.29 -3.72 0.00 0.00 177.10 174.64 1v9z h ILE 65 N 1.08 0.85 -0.16 -5.21 2.10 -1.50 -2.77 117.51 111.90 1v9z h ILE 65 Ca -0.49 0.00 0.05 0.00 1.08 0.00 0.00 64.86 65.50 1v9z h ILE 65 Cb 1.23 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.92 1v9z h ILE 65 CO 0.58 0.00 0.25 0.44 -1.08 0.00 0.00 178.15 178.34 1v9z h ASP 66 N 0.00 0.00 0.90 2.19 3.32 -1.92 0.64 116.42 121.55 1v9z h ASP 66 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1v9z h ASP 66 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1v9z h ASP 66 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1v9z h MET 67 N 0.00 0.00 0.00 3.56 -0.00 -1.88 -2.62 114.93 113.99 1v9z h MET 67 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.78 1v9z h MET 67 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.18 1v9z h MET 67 CO -0.00 0.00 -0.96 1.28 -0.00 0.00 0.00 176.91 177.23 1v9z n LEU 68 N -2.41 0.91 -4.71 -0.10 4.77 0.21 -4.91 117.00 110.76 1v9z n LEU 68 Ca 0.02 -0.42 -0.39 0.00 -0.03 0.00 0.00 56.01 55.19 1v9z n LEU 68 Cb 0.27 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1v9z n LEU 68 CO 0.23 0.23 0.28 -0.63 -1.33 0.00 0.00 177.39 176.17 1v9z s ILE 69 N -3.01 5.12 0.31 -0.08 1.01 -0.99 -4.80 121.20 118.76 1v9z s ILE 69 Ca 0.08 1.18 -0.26 0.00 0.00 0.00 0.00 60.65 61.65 1v9z s ILE 69 Cb 0.16 -3.92 -0.14 0.00 0.01 0.00 0.00 42.46 38.56 1v9z s ILE 69 CO 0.85 0.28 0.68 -2.65 0.00 0.00 0.00 174.94 174.10 1v9z n PRO 70 N 3.82 0.66 -0.23 2.79 -0.02 -1.26 -4.64 135.00 136.12 1v9z n PRO 70 Ca -0.04 0.23 0.03 0.00 -2.02 0.00 0.00 63.50 61.70 1v9z n PRO 70 Cb 0.51 -1.46 0.15 0.00 -0.02 0.00 0.00 33.50 32.68 1v9z n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v9z h ARG 71 N 1.24 0.34 0.00 -0.52 3.08 -1.95 -1.36 114.38 115.21 1v9z h ARG 71 Ca -0.36 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1v9z h ARG 71 Cb 1.39 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1v9z h ARG 71 CO 0.56 0.23 0.00 -0.40 -1.07 0.00 0.00 179.97 179.29 1v9z n ASP 72 N -5.06 0.00 -0.18 7.04 3.85 -1.26 -2.30 116.55 118.63 1v9z n ASP 72 Ca 0.11 -0.02 0.06 0.00 -0.71 0.00 0.00 54.79 54.23 1v9z n ASP 72 Cb 0.36 -0.27 -0.03 0.00 -1.35 0.00 0.00 41.12 39.84 1v9z n ASP 72 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1v9z n LEU 73 N -1.27 1.10 0.02 -2.12 4.77 -0.57 -4.55 117.00 114.38 1v9z n LEU 73 Ca 0.09 -0.67 0.08 0.00 -0.03 0.00 0.00 56.01 55.49 1v9z n LEU 73 Cb 0.15 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.74 1v9z n LEU 73 CO 0.15 0.23 1.16 0.03 -1.33 0.00 0.00 177.39 177.62 1v9z h ARG 74 N 0.90 0.37 -0.23 3.23 3.08 -0.99 -0.99 114.38 119.74 1v9z h ARG 74 Ca 0.00 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1v9z h ARG 74 Cb 0.38 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1v9z h ARG 74 CO 0.00 0.24 -0.26 -1.35 -1.07 0.00 0.00 179.97 177.53 1v9z h PRO 75 N 0.38 0.43 0.00 0.04 0.11 -1.80 -3.32 132.00 127.83 1v9z h PRO 75 Ca 0.17 -0.16 -0.29 0.00 0.11 0.00 0.00 66.00 65.83 1v9z h PRO 75 Cb 0.22 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.25 1v9z h PRO 75 CO -0.04 0.66 -2.03 0.00 -0.21 0.00 0.00 178.00 176.38 1v9z n ALA 76 N -2.48 1.68 -0.34 -0.75 0.00 -0.93 -4.58 120.51 113.11 1v9z n ALA 76 Ca -0.01 -1.00 0.07 0.00 0.00 0.00 0.00 53.44 52.51 1v9z n ALA 76 Cb 0.40 -0.52 0.26 0.00 0.00 0.00 0.00 19.45 19.59 1v9z n ALA 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v9z h HIS 77 N 0.00 1.08 -0.66 0.00 6.17 -1.30 -2.80 115.15 117.64 1v9z h HIS 77 Ca -0.37 0.03 0.03 0.00 0.71 0.00 0.00 60.37 60.76 1v9z h HIS 77 Cb 1.98 -0.35 -0.04 0.00 2.52 0.00 0.00 27.41 31.52 1v9z h HIS 77 CO 0.00 0.46 0.44 -1.35 0.71 0.00 0.00 177.93 178.19 1v9z h PRO 78 N 0.97 0.80 -0.06 5.26 0.11 -1.81 -1.90 132.00 135.37 1v9z h PRO 78 Ca 0.46 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.44 1v9z h PRO 78 Cb 0.44 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1v9z h PRO 78 CO -0.22 0.53 -0.36 1.49 -0.21 0.00 0.00 178.00 179.23 1v9z h GLU 79 N 0.82 0.12 -0.16 1.05 4.57 -1.79 -1.63 114.58 117.56 1v9z h GLU 79 Ca 0.26 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 58.22 1v9z h GLU 79 Cb 0.02 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1v9z h GLU 79 CO -0.07 0.47 -0.62 1.88 -1.18 0.00 0.00 179.01 179.49 1v9z h TYR 80 N 0.11 0.71 -0.09 0.92 -1.99 -1.39 0.25 116.97 115.50 1v9z h TYR 80 Ca 0.01 -0.27 -0.16 0.00 2.00 0.00 0.00 58.73 60.31 1v9z h TYR 80 Cb 0.68 -0.13 0.01 0.00 2.00 0.00 0.00 36.73 39.30 1v9z h TYR 80 CO 0.01 1.03 -0.56 0.82 -0.00 0.00 0.00 178.16 179.45 1v9z h ILE 81 N 0.41 1.37 -0.28 -2.88 2.04 -1.40 -2.81 117.51 113.95 1v9z h ILE 81 Ca -0.01 -1.89 0.01 0.00 1.00 0.00 0.00 64.86 63.97 1v9z h ILE 81 Cb 1.18 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 1v9z h ILE 81 CO 0.12 0.57 0.16 -0.09 0.00 0.00 0.00 178.15 178.90 1v9z h ARG 82 N 0.12 0.32 -0.81 2.37 2.43 -1.25 -0.17 114.38 117.39 1v9z h ARG 82 Ca -0.05 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1v9z h ARG 82 Cb 1.21 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 1v9z h ARG 82 CO 0.11 0.21 0.53 1.25 -1.51 0.00 0.00 179.97 180.56 1v9z h HIS 83 N 0.33 0.87 -0.16 2.20 2.76 -1.00 -1.43 115.15 118.72 1v9z h HIS 83 Ca 0.11 0.02 -0.22 0.00 -2.20 0.00 0.00 60.37 58.08 1v9z h HIS 83 Cb 0.01 -0.29 0.01 0.00 1.55 0.00 0.00 27.41 28.69 1v9z h HIS 83 CO -0.08 0.45 -0.77 -0.97 -1.30 0.00 0.00 177.93 175.25 1v9z h ASN 84 N 0.85 0.95 -0.36 3.26 -0.73 -1.05 -2.91 115.58 115.59 1v9z h ASN 84 Ca 0.35 -0.62 -0.07 0.00 1.87 0.00 0.00 56.30 57.84 1v9z h ASN 84 Cb 0.28 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1v9z h ASN 84 CO -0.13 1.42 0.01 0.03 -0.37 0.00 0.00 177.43 178.39 1v9z h ARG 85 N 0.55 0.73 0.00 6.67 3.08 -0.58 -2.12 114.38 122.71 1v9z h ARG 85 Ca -0.05 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1v9z h ARG 85 Cb 1.40 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1v9z h ARG 85 CO 0.16 0.74 0.00 0.39 -1.07 0.00 0.00 179.97 180.18 1v9z n GLU 86 N -4.23 0.18 0.00 0.04 1.02 -0.58 -3.23 120.64 113.84 1v9z n GLU 86 Ca 0.02 0.29 0.15 0.00 -0.02 0.00 0.00 57.16 57.60 1v9z n GLU 86 Cb 0.28 -1.77 0.68 0.00 -0.02 0.00 0.00 31.44 30.61 1v9z n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9z n GLY 87 N 0.60 -0.85 2.21 0.62 0.00 -0.80 -4.92 105.19 102.06 1v9z n GLY 87 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1v9z n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v9z n GLY 88 N 1.21 0.00 3.75 -0.02 0.00 -1.20 -4.87 105.19 104.06 1v9z n GLY 88 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1v9z n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v9z s LYS 89 N -0.29 4.71 0.51 1.61 2.36 -1.26 -4.95 119.74 122.43 1v9z s LYS 89 Ca 0.00 1.62 0.30 0.00 -2.55 0.00 0.00 55.97 55.34 1v9z s LYS 89 Cb 0.00 -3.27 1.06 0.00 -1.05 0.00 0.00 37.83 34.57 1v9z s LYS 89 CO 0.00 0.29 1.87 0.00 1.55 0.00 0.00 175.35 179.06 1v9z h ALA 90 N 4.52 1.00 -2.03 3.13 0.00 -1.98 -3.45 119.26 120.46 1v9z h ALA 90 Ca -0.45 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 53.99 1v9z h ALA 90 Cb 1.21 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.03 1v9z h ALA 90 CO 0.69 0.03 -0.08 -0.98 0.00 0.00 0.00 179.25 178.91 1v9z s ARG 91 N -3.54 2.97 -0.15 0.00 1.70 -1.26 -4.56 118.95 114.10 1v9z s ARG 91 Ca 0.03 -0.54 -0.04 0.00 -0.47 0.00 0.00 55.73 54.71 1v9z s ARG 91 Cb 0.08 -2.54 0.07 0.00 -0.57 0.00 0.00 34.95 31.98 1v9z s ARG 91 CO 0.58 -0.36 0.14 0.08 -1.08 0.00 0.00 175.30 174.67 1v9z s VAL 92 N -2.60 -0.20 -0.23 4.99 1.01 -1.26 -4.91 120.40 117.20 1v9z s VAL 92 Ca 0.50 0.02 0.22 0.00 0.00 0.00 0.00 61.98 62.72 1v9z s VAL 92 Cb -0.10 -0.51 -0.18 0.00 0.00 0.00 0.00 36.38 35.59 1v9z s VAL 92 CO 0.38 -0.12 0.78 -0.62 0.00 0.00 0.00 175.10 175.51 1v9z n GLU 93 N 5.30 0.56 -1.10 2.72 1.02 -1.26 -4.95 120.64 122.94 1v9z n GLU 93 Ca -0.06 -0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.73 1v9z n GLU 93 Cb 0.49 -1.64 0.14 0.00 -0.02 0.00 0.00 31.44 30.42 1v9z n GLU 93 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1v9z s GLY 94 N -4.28 1.63 -1.88 0.62 0.00 -1.26 -3.75 107.32 98.41 1v9z s GLY 94 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1v9z s GLY 94 CO 0.85 0.54 0.00 1.03 0.00 0.00 0.00 173.10 175.52 1v9z n MET 95 N -3.95 -1.60 0.00 2.90 2.81 -1.26 -4.72 117.12 111.29 1v9z n MET 95 Ca 0.08 1.06 0.14 0.00 -1.81 0.00 0.00 57.70 57.16 1v9z n MET 95 Cb 0.54 -5.64 0.82 0.00 -0.71 0.00 0.00 33.22 28.23 1v9z n MET 95 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1v9z n SER 96 N -1.80 0.00 -4.36 7.83 3.41 -1.25 -4.35 113.62 113.10 1v9z n SER 96 Ca -0.24 -0.89 -0.21 0.00 -0.26 0.00 0.00 58.87 57.27 1v9z n SER 96 Cb 0.68 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.53 1v9z n SER 96 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1v9z s ARG 97 N -2.00 1.66 0.10 4.33 3.00 -1.26 -4.95 118.95 119.83 1v9z s ARG 97 Ca 0.42 -1.94 -0.35 0.00 -1.00 0.00 0.00 55.73 52.85 1v9z s ARG 97 Cb 0.19 -0.70 -0.15 0.00 0.00 0.00 0.00 34.95 34.29 1v9z s ARG 97 CO 0.32 -0.27 1.53 0.39 0.00 0.00 0.00 175.30 177.27 1v9z n GLU 98 N -0.69 1.79 -4.92 5.12 1.02 -1.26 -4.47 120.64 117.22 1v9z n GLU 98 Ca -0.03 0.65 -0.30 0.00 -0.02 0.00 0.00 57.16 57.46 1v9z n GLU 98 Cb 0.66 -2.38 -0.15 0.00 -0.02 0.00 0.00 31.44 29.56 1v9z n GLU 98 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1v9z s LEU 99 N 1.09 2.24 -0.45 -4.62 1.43 -0.58 -4.92 118.68 112.87 1v9z s LEU 99 Ca 0.82 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 53.16 1v9z s LEU 99 Cb -0.78 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.13 1v9z s LEU 99 CO 0.43 0.27 0.78 -1.58 0.23 0.00 0.00 176.35 176.47 1v9z s GLN 100 N -1.17 3.39 0.08 1.70 0.74 -1.26 -0.05 119.66 123.09 1v9z s GLN 100 Ca 0.12 -0.13 -0.19 0.00 0.05 0.00 0.00 55.36 55.21 1v9z s GLN 100 Cb -0.10 -3.94 -0.07 0.00 1.10 0.00 0.00 33.01 30.00 1v9z s GLN 100 CO 0.02 -1.11 0.57 -1.17 -0.55 0.00 0.00 175.29 173.05 1v9z s LEU 101 N 3.26 4.52 -0.20 3.68 0.20 0.16 -4.85 118.68 125.45 1v9z s LEU 101 Ca 0.29 1.27 -0.03 0.00 0.69 0.00 0.00 54.13 56.35 1v9z s LEU 101 Cb -0.12 -2.92 -0.01 0.00 -0.43 0.00 0.00 46.19 42.71 1v9z s LEU 101 CO 0.22 0.27 -0.07 -0.70 -0.29 0.00 0.00 176.35 175.79 1v9z s GLU 102 N -1.14 3.38 0.81 1.98 2.12 -1.26 -0.94 118.70 123.64 1v9z s GLU 102 Ca 0.29 -0.64 -0.12 0.00 0.36 0.00 0.00 54.97 54.86 1v9z s GLU 102 Cb -0.19 -2.91 0.08 0.00 0.26 0.00 0.00 34.13 31.36 1v9z s GLU 102 CO 0.19 -0.10 1.17 0.15 -0.54 0.00 0.00 175.26 176.13 1v9z s LYS 103 N 1.20 1.99 0.27 4.30 1.02 -0.49 -4.82 119.74 123.23 1v9z s LYS 103 Ca 0.02 0.14 -0.02 0.00 0.02 0.00 0.00 55.97 56.14 1v9z s LYS 103 Cb -0.14 -1.95 0.43 0.00 -0.52 0.00 0.00 37.83 35.65 1v9z s LYS 103 CO -0.02 -1.58 1.88 -0.22 -0.92 0.00 0.00 175.35 174.49 1v9z h LYS 104 N -1.05 1.12 0.00 1.68 3.64 -1.20 -0.97 116.57 119.79 1v9z h LYS 104 Ca -0.46 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1v9z h LYS 104 Cb 1.32 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1v9z h LYS 104 CO 0.66 0.74 0.00 -0.40 -2.27 0.00 0.00 179.45 178.18 1v9z n ASP 105 N -4.51 0.00 0.00 4.20 3.85 -1.26 -4.89 116.55 113.94 1v9z n ASP 105 Ca 0.16 -0.51 0.00 0.00 -0.71 0.00 0.00 54.79 53.73 1v9z n ASP 105 Cb 0.21 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 1v9z n ASP 105 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1v9z n GLY 106 N 0.66 1.99 3.77 6.12 0.00 -0.37 -5.06 105.19 112.31 1v9z n GLY 106 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1v9z n GLY 106 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v9z s SER 107 N -1.70 5.27 0.00 1.61 1.04 -1.26 -4.71 113.70 113.96 1v9z s SER 107 Ca 0.00 2.02 0.08 0.00 0.48 0.00 0.00 55.95 58.53 1v9z s SER 107 Cb 0.00 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 1v9z s SER 107 CO 0.00 -1.52 -0.26 -0.54 0.98 0.00 0.00 173.24 171.90 1v9z s LYS 108 N -3.95 1.98 0.03 4.02 1.02 -1.26 -1.39 119.74 120.19 1v9z s LYS 108 Ca 0.68 -0.99 0.02 0.00 0.02 0.00 0.00 55.97 55.70 1v9z s LYS 108 Cb -0.21 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 1v9z s LYS 108 CO 0.39 0.54 -0.08 0.96 -0.92 0.00 0.00 175.35 176.24 1v9z s ILE 109 N -0.68 0.55 0.21 2.17 -4.36 -0.11 -4.97 121.20 114.00 1v9z s ILE 109 Ca 0.11 -0.86 -0.20 0.00 -0.26 0.00 0.00 60.65 59.43 1v9z s ILE 109 Cb -0.10 -0.58 -0.08 0.00 1.25 0.00 0.00 42.46 42.95 1v9z s ILE 109 CO 0.00 -0.23 0.73 0.26 0.24 0.00 0.00 174.94 175.94 1v9z s TRP 110 N -1.02 3.69 0.24 1.37 0.52 -1.26 0.37 118.94 122.85 1v9z s TRP 110 Ca -0.06 1.42 0.01 0.00 0.02 0.00 0.00 56.10 57.49 1v9z s TRP 110 Cb -0.08 -2.64 -0.04 0.00 -1.15 0.00 0.00 33.47 29.57 1v9z s TRP 110 CO 0.00 0.37 0.16 0.95 0.02 0.00 0.00 176.95 178.45 1v9z s THR 111 N -1.46 0.04 -0.12 2.01 -4.23 0.93 -4.73 115.64 108.09 1v9z s THR 111 Ca 0.42 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 1v9z s THR 111 Cb -0.18 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.16 1v9z s THR 111 CO 0.22 0.00 -0.21 -0.13 -0.54 0.00 0.00 174.62 173.95 1v9z s ARG 112 N -3.97 2.86 0.02 3.99 1.81 0.10 -1.53 118.95 122.23 1v9z s ARG 112 Ca 0.39 -0.80 0.04 0.00 -1.72 0.00 0.00 55.73 53.64 1v9z s ARG 112 Cb 0.06 -2.26 -0.03 0.00 -0.45 0.00 0.00 34.95 32.27 1v9z s ARG 112 CO 0.16 0.06 -0.09 -0.06 -0.68 0.00 0.00 175.30 174.69 1v9z s PHE 113 N 0.64 2.81 -0.27 -0.53 0.40 -1.26 -1.80 117.98 117.97 1v9z s PHE 113 Ca -0.12 -0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.11 1v9z s PHE 113 Cb -0.16 -1.56 0.08 0.00 0.51 0.00 0.00 43.02 41.88 1v9z s PHE 113 CO 0.03 0.35 0.05 0.00 0.70 0.00 0.00 175.22 176.35 1v9z s ALA 114 N -1.00 1.55 -0.15 5.36 0.00 0.27 -4.67 121.76 123.11 1v9z s ALA 114 Ca 0.17 -1.39 -0.07 0.00 0.00 0.00 0.00 51.96 50.67 1v9z s ALA 114 Cb -0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1v9z s ALA 114 CO 0.08 -1.44 0.09 -1.17 0.00 0.00 0.00 175.76 173.31 1v9z s LEU 115 N 1.60 4.04 -0.02 0.00 2.96 -1.26 -0.80 118.68 125.20 1v9z s LEU 115 Ca 0.04 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.22 1v9z s LEU 115 Cb -0.18 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 1v9z s LEU 115 CO -0.16 0.28 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.60 1v9z s SER 116 N -0.25 1.38 -0.10 3.68 0.01 -0.28 -4.79 113.70 113.35 1v9z s SER 116 Ca 0.09 -0.22 -0.19 0.00 1.31 0.00 0.00 55.95 56.95 1v9z s SER 116 Cb -0.12 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.81 1v9z s SER 116 CO 0.01 0.11 0.51 -0.75 0.41 0.00 0.00 173.24 173.53 1v9z s LYS 117 N -0.06 4.33 -0.20 12.44 2.20 -1.26 -1.05 119.74 136.15 1v9z s LYS 117 Ca 0.01 0.52 0.01 0.00 -0.36 0.00 0.00 55.97 56.15 1v9z s LYS 117 Cb -0.07 -3.42 0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1v9z s LYS 117 CO 0.00 0.18 -0.15 0.08 -0.36 0.00 0.00 175.35 175.10 1v9z s VAL 118 N 0.52 1.92 -0.20 4.02 1.01 0.66 -4.97 120.40 123.37 1v9z s VAL 118 Ca 0.28 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.06 1v9z s VAL 118 Cb -0.16 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1v9z s VAL 118 CO 0.12 0.33 0.32 -0.44 0.00 0.00 0.00 175.10 175.43 1v9z s SER 119 N 1.30 6.37 -0.12 3.32 0.01 -1.26 -0.21 113.70 123.10 1v9z s SER 119 Ca 0.01 0.43 -0.18 0.00 1.31 0.00 0.00 55.95 57.51 1v9z s SER 119 Cb -0.15 -2.19 0.04 0.00 0.21 0.00 0.00 66.02 63.93 1v9z s SER 119 CO -0.10 -0.01 0.47 0.00 0.41 0.00 0.00 173.24 174.02 1v9z s ALA 120 N 1.06 -1.18 -1.66 1.44 0.00 -0.79 -4.93 121.76 115.69 1v9z s ALA 120 Ca 0.16 1.10 -0.20 0.00 0.00 0.00 0.00 51.96 53.03 1v9z s ALA 120 Cb -0.14 -0.46 0.18 0.00 0.00 0.00 0.00 23.12 22.70 1v9z s ALA 120 CO 0.06 -0.26 0.63 0.39 0.00 0.00 0.00 175.76 176.58 1v9z n GLU 121 N 2.15 -1.97 -0.95 0.00 1.02 -1.26 -0.03 120.64 119.61 1v9z n GLU 121 Ca -0.16 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1v9z n GLU 121 Cb 0.57 -4.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.10 1v9z n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9z n GLY 122 N -1.15 0.78 3.46 0.62 0.00 -1.26 -5.02 105.19 102.61 1v9z n GLY 122 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1v9z n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9z s LYS 123 N -0.16 1.63 -0.29 1.61 1.02 0.96 -5.12 119.74 119.39 1v9z s LYS 123 Ca 0.00 -1.62 -0.11 0.00 0.02 0.00 0.00 55.97 54.26 1v9z s LYS 123 Cb 0.00 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 1v9z s LYS 123 CO 0.00 0.37 0.19 0.08 -0.92 0.00 0.00 175.35 175.06 1v9z s VAL 124 N -2.06 5.17 0.39 3.17 1.01 -1.26 -1.89 120.40 124.92 1v9z s VAL 124 Ca 0.25 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.35 1v9z s VAL 124 Cb -0.07 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1v9z s VAL 124 CO 0.13 0.20 0.19 -0.31 0.00 0.00 0.00 175.10 175.31 1v9z s TYR 125 N 1.73 2.64 -0.02 5.22 2.02 0.70 -3.37 117.35 126.27 1v9z s TYR 125 Ca 0.07 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.25 1v9z s TYR 125 Cb -0.16 -1.89 0.01 0.00 -0.40 0.00 0.00 41.96 39.52 1v9z s TYR 125 CO 0.10 0.19 -0.03 0.71 -1.57 0.00 0.00 175.55 174.96 1v9z s TYR 126 N -2.54 0.42 -0.18 2.71 1.51 -0.89 -0.25 117.35 118.13 1v9z s TYR 126 Ca 0.41 -0.07 0.01 0.00 -1.01 0.00 0.00 57.07 56.41 1v9z s TYR 126 Cb 0.01 -0.38 0.02 0.00 -0.11 0.00 0.00 41.96 41.50 1v9z s TYR 126 CO 0.23 -0.09 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.22 1v9z s LEU 127 N 0.51 2.15 -0.22 -1.29 2.96 -0.21 -1.56 118.68 121.02 1v9z s LEU 127 Ca -0.05 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.14 1v9z s LEU 127 Cb -0.09 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1v9z s LEU 127 CO -0.01 -0.00 0.05 0.00 -1.32 0.00 0.00 176.35 175.07 1v9z s ALA 128 N 1.29 3.18 -0.20 5.97 0.00 0.08 -1.13 121.76 130.95 1v9z s ALA 128 Ca 0.05 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.95 1v9z s ALA 128 Cb -0.13 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 1v9z s ALA 128 CO -0.13 -0.24 0.03 -0.51 0.00 0.00 0.00 175.76 174.90 1v9z s LEU 129 N 1.17 3.41 0.10 0.00 1.43 0.02 -1.28 118.68 123.53 1v9z s LEU 129 Ca 0.04 -0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.09 1v9z s LEU 129 Cb -0.14 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1v9z s LEU 129 CO 0.03 0.07 -0.23 -0.69 0.23 0.00 0.00 176.35 175.76 1v9z s VAL 130 N 0.96 1.93 0.21 -1.59 1.01 0.29 -0.57 120.40 122.63 1v9z s VAL 130 Ca 0.02 -1.59 -0.14 0.00 0.00 0.00 0.00 61.98 60.28 1v9z s VAL 130 Cb -0.14 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1v9z s VAL 130 CO 0.02 0.04 0.46 0.00 0.00 0.00 0.00 175.10 175.62 1v9z s ARG 131 N -1.87 1.40 0.00 2.72 1.70 -0.75 -0.93 118.95 121.22 1v9z s ARG 131 Ca 0.09 -1.08 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 1v9z s ARG 131 Cb -0.10 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 1v9z s ARG 131 CO 0.05 -0.58 0.00 -3.47 -1.08 0.00 0.00 175.30 170.22