#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 0.04 -0.18 -0.61 0.13 -1.26 -4.56 119.36 112.92 1v9z n ILE 21 Ca 0.00 -0.22 -0.09 0.00 -1.10 0.00 0.00 62.75 61.34 1v9z n ILE 21 Cb 0.00 0.22 0.05 0.00 -0.84 0.00 0.00 39.64 39.06 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 1.11 0.21 9.51 -1.00 -2.06 -1.20 116.94 123.51 1v9z h PHE 22 Ca -0.02 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.55 1v9z h PHE 22 Cb 0.50 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.78 1v9z h PHE 22 CO 0.00 1.00 -0.10 0.35 -1.61 0.00 0.00 178.31 177.95 1v9z h PHE 23 N 0.91 -0.26 -0.62 -0.55 3.57 -2.00 -2.59 116.94 115.40 1v9z h PHE 23 Ca 0.15 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.78 1v9z h PHE 23 Cb 0.60 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.39 1v9z h PHE 23 CO 0.04 0.07 0.42 -1.35 -2.23 0.00 0.00 178.31 175.27 1v9z h PRO 24 N -0.63 0.28 -0.41 6.41 0.11 -1.79 0.84 132.00 136.82 1v9z h PRO 24 Ca -0.03 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 1v9z h PRO 24 Cb 0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1v9z h PRO 24 CO 0.05 0.19 -0.02 0.00 -0.21 0.00 0.00 178.00 178.00 1v9z h ALA 25 N 1.70 1.19 0.14 -0.75 0.00 -1.01 0.65 119.26 121.18 1v9z h ALA 25 Ca 0.30 -0.25 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 1v9z h ALA 25 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1v9z h ALA 25 CO -0.07 0.53 -1.87 -0.07 0.00 0.00 0.00 179.25 177.77 1v9z h LEU 26 N 0.63 0.48 -0.19 0.00 3.38 -0.78 -3.11 115.31 115.72 1v9z h LEU 26 Ca 0.12 -0.89 0.02 0.00 0.09 0.00 0.00 57.88 57.22 1v9z h LEU 26 Cb 0.43 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1v9z h LEU 26 CO 0.02 1.78 0.07 -0.08 0.09 0.00 0.00 178.44 180.32 1v9z h GLU 27 N 0.08 0.16 -0.59 1.13 4.57 0.76 -2.60 114.58 118.10 1v9z h GLU 27 Ca -0.38 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1v9z h GLU 27 Cb 2.06 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.61 1v9z h GLU 27 CO 0.13 0.11 0.00 1.04 -1.18 0.00 0.00 179.01 179.10 1v9z n GLN 28 N -5.04 2.74 -1.92 1.92 6.02 0.21 -4.44 117.38 116.88 1v9z n GLN 28 Ca -0.03 -2.03 -0.37 0.00 -0.01 0.00 0.00 57.00 54.56 1v9z n GLN 28 Cb 0.07 -1.62 0.03 0.00 1.02 0.00 0.00 30.24 29.74 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 -0.86 5.31 0.29 1.08 3.84 -0.98 -4.90 114.94 118.71 1v9z s ASN 29 Ca 0.37 2.57 0.07 0.00 0.21 0.00 0.00 52.86 56.07 1v9z s ASN 29 Cb 0.22 -2.62 0.43 0.00 -0.55 0.00 0.00 41.25 38.74 1v9z s ASN 29 CO 0.20 -1.53 1.68 0.24 -2.79 0.00 0.00 177.10 174.91 1v9z h MET 30 N 1.28 0.21 -7.15 0.43 2.86 -1.90 -3.42 114.93 107.23 1v9z h MET 30 Ca -0.51 -0.11 -0.46 0.00 -2.06 0.00 0.00 59.70 56.56 1v9z h MET 30 Cb 1.30 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.96 1v9z h MET 30 CO 0.57 0.62 0.36 -1.64 1.06 0.00 0.00 176.91 177.88 1v9z s MET 31 N -4.05 4.02 0.30 1.72 -1.94 -1.26 -4.83 119.30 113.26 1v9z s MET 31 Ca -0.04 0.99 -0.29 0.00 -1.71 0.00 0.00 55.69 54.64 1v9z s MET 31 Cb 0.13 -2.15 -0.09 0.00 2.01 0.00 0.00 34.83 34.73 1v9z s MET 31 CO 0.77 -0.21 1.11 0.20 -0.01 0.00 0.00 175.02 176.88 1v9z s GLY 32 N -2.85 3.02 -0.09 -0.03 0.00 0.81 -4.61 107.32 103.57 1v9z s GLY 32 Ca 0.60 0.90 0.02 0.00 0.00 0.00 0.00 44.72 46.23 1v9z s GLY 32 CO 0.27 1.48 -0.13 0.00 0.00 0.00 0.00 173.10 174.72 1v9z s ALA 33 N -1.23 1.43 -0.15 3.20 0.00 -1.26 -0.14 121.76 123.60 1v9z s ALA 33 Ca 0.47 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.87 1v9z s ALA 33 Cb -0.31 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.12 1v9z s ALA 33 CO 0.40 -0.05 -0.07 0.08 0.00 0.00 0.00 175.76 176.12 1v9z s VAL 34 N 0.97 1.17 -0.19 0.00 1.01 -0.58 -2.55 120.40 120.23 1v9z s VAL 34 Ca -0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1v9z s VAL 34 Cb -0.15 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.96 1v9z s VAL 34 CO -0.00 0.23 -0.11 -0.22 0.00 0.00 0.00 175.10 175.00 1v9z s LEU 35 N 1.62 2.61 0.04 3.92 2.96 -0.76 -0.89 118.68 128.18 1v9z s LEU 35 Ca 0.02 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.54 1v9z s LEU 35 Cb -0.14 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1v9z s LEU 35 CO -0.08 0.03 -0.15 0.27 -1.32 0.00 0.00 176.35 175.10 1v9z s ILE 36 N 1.17 3.02 0.00 6.68 -5.25 -0.74 -0.87 121.20 125.21 1v9z s ILE 36 Ca 0.02 -1.10 0.00 0.00 -0.99 0.00 0.00 60.65 58.58 1v9z s ILE 36 Cb -0.14 -2.29 0.00 0.00 2.95 0.00 0.00 42.46 42.97 1v9z s ILE 36 CO -0.04 0.33 0.00 -0.46 -1.79 0.00 0.00 174.94 172.98 1v9z n ASN 37 N 1.49 0.00 0.31 4.36 0.23 -0.46 -2.30 115.26 118.88 1v9z n ASN 37 Ca -0.16 -0.72 0.19 0.00 -0.53 0.00 0.00 54.58 53.36 1v9z n ASN 37 Cb 0.52 0.00 0.97 0.00 -2.08 0.00 0.00 39.78 39.20 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 -0.51 -3.83 9.09 -1.90 -1.72 114.58 115.71 1v9z h GLU 38 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 1v9z h GLU 38 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 1v9z h GLU 38 CO 0.00 0.03 0.10 0.09 0.05 0.00 0.00 179.01 179.27 1v9z n ASN 39 N -3.29 4.40 -1.89 3.06 3.02 -1.26 -4.93 115.26 114.37 1v9z n ASN 39 Ca -0.02 -3.18 -0.20 0.00 -0.03 0.00 0.00 54.58 51.15 1v9z n ASN 39 Cb 0.16 -0.66 -0.05 0.00 -0.61 0.00 0.00 39.78 38.62 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 -0.27 -5.53 -4.83 6.41 10.43 -0.64 -4.91 116.55 117.21 1v9z n ASP 40 Ca 0.32 0.24 -0.37 0.00 2.57 0.00 0.00 54.79 57.54 1v9z n ASP 40 Cb 1.16 -4.67 -0.06 0.00 1.84 0.00 0.00 41.12 39.39 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 -4.33 3.81 -0.05 -1.24 2.02 -1.26 -0.84 118.70 116.81 1v9z s GLU 41 Ca 0.00 0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.89 1v9z s GLU 41 Cb 0.00 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1v9z s GLU 41 CO 0.00 0.65 1.36 0.08 0.02 0.00 0.00 175.26 177.37 1v9z s VAL 42 N -0.84 3.94 -0.09 2.63 1.01 -0.23 -1.36 120.40 125.45 1v9z s VAL 42 Ca 0.20 1.25 0.10 0.00 0.00 0.00 0.00 61.98 63.53 1v9z s VAL 42 Cb -0.15 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.29 1v9z s VAL 42 CO 0.09 -0.04 0.25 0.23 0.00 0.00 0.00 175.10 175.63 1v9z n MET 43 N 5.79 0.97 -3.76 2.72 2.81 -0.04 0.15 117.12 125.74 1v9z n MET 43 Ca 0.13 -0.07 -0.13 0.00 -1.81 0.00 0.00 57.70 55.83 1v9z n MET 43 Cb 0.44 -1.18 -0.12 0.00 -0.71 0.00 0.00 33.22 31.65 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 -2.53 -0.29 -0.28 2.03 2.19 -1.13 -4.96 117.98 113.01 1v9z s PHE 44 Ca -0.02 0.71 0.00 0.00 0.33 0.00 0.00 56.93 57.95 1v9z s PHE 44 Cb 0.06 0.07 0.16 0.00 -1.31 0.00 0.00 43.02 42.01 1v9z s PHE 44 CO 0.40 -0.17 0.46 0.12 1.83 0.00 0.00 175.22 177.86 1v9z s PHE 45 N 0.61 -1.18 0.63 10.12 2.19 -1.26 -1.82 117.98 127.27 1v9z s PHE 45 Ca -0.04 0.87 -0.09 0.00 0.33 0.00 0.00 56.93 58.00 1v9z s PHE 45 Cb -0.05 0.11 -0.00 0.00 -1.31 0.00 0.00 43.02 41.76 1v9z s PHE 45 CO -0.03 -0.89 0.99 0.54 1.83 0.00 0.00 175.22 177.66 1v9z s ASN 46 N 2.64 5.71 0.31 6.13 4.22 -1.06 -4.74 114.94 128.15 1v9z s ASN 46 Ca 0.13 1.02 0.08 0.00 -2.14 0.00 0.00 52.86 51.95 1v9z s ASN 46 Cb -0.14 -1.98 0.83 0.00 1.28 0.00 0.00 41.25 41.24 1v9z s ASN 46 CO -0.23 -1.10 1.73 -0.65 -2.04 0.00 0.00 177.10 174.82 1v9z h PRO 47 N -0.36 0.57 -0.89 3.55 0.11 -1.94 0.30 132.00 133.35 1v9z h PRO 47 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v9z h PRO 47 Cb 1.24 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1v9z h PRO 47 CO 0.62 0.38 0.54 0.00 -0.21 0.00 0.00 178.00 179.33 1v9z h ALA 48 N 1.71 1.13 -0.14 -0.75 0.00 -1.83 -1.11 119.26 118.26 1v9z h ALA 48 Ca 0.62 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.34 1v9z h ALA 48 Cb 1.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1v9z h ALA 48 CO -0.46 0.59 -0.31 0.00 0.00 0.00 0.00 179.25 179.06 1v9z h ALA 49 N 1.30 1.21 -0.78 0.00 0.00 -0.74 -2.32 119.26 117.93 1v9z h ALA 49 Ca 0.32 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1v9z h ALA 49 Cb -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1v9z h ALA 49 CO -0.06 0.52 0.34 0.93 0.00 0.00 0.00 179.25 180.99 1v9z h GLU 50 N 0.24 1.14 -0.08 0.00 5.08 0.07 -2.11 114.58 118.92 1v9z h GLU 50 Ca 0.03 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1v9z h GLU 50 Cb 0.68 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1v9z h GLU 50 CO 0.05 0.90 -0.64 0.87 -1.00 0.00 0.00 179.01 179.20 1v9z h LYS 51 N 1.11 0.32 0.04 2.33 1.57 -1.10 0.17 116.57 121.02 1v9z h LYS 51 Ca 0.26 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1v9z h LYS 51 Cb 0.16 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1v9z h LYS 51 CO -0.03 0.85 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.61 1v9z h LEU 52 N 0.23 -0.05 0.03 2.94 3.38 -1.20 -3.34 115.31 117.30 1v9z h LEU 52 Ca -0.01 -0.41 -0.24 0.00 0.09 0.00 0.00 57.88 57.30 1v9z h LEU 52 Cb 1.17 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1v9z h LEU 52 CO 0.10 0.40 -1.19 -0.50 0.09 0.00 0.00 178.44 177.34 1v9z h TRP 53 N -0.51 0.11 0.00 1.13 6.55 -1.47 -3.45 115.95 118.31 1v9z h TRP 53 Ca -0.01 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 59.76 1v9z h TRP 53 Cb 0.46 -0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.76 1v9z h TRP 53 CO 0.08 1.07 0.00 0.41 -1.05 0.00 0.00 178.44 178.95 1v9z n GLY 54 N 1.44 0.79 3.58 1.49 0.00 0.04 -0.87 105.19 111.66 1v9z n GLY 54 Ca -0.05 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 2.92 0.41 1.61 2.02 -1.18 -4.66 117.35 116.47 1v9z s TYR 55 Ca 0.00 0.01 -0.22 0.00 -0.37 0.00 0.00 57.07 56.49 1v9z s TYR 55 Cb 0.00 -1.70 -0.10 0.00 -0.40 0.00 0.00 41.96 39.75 1v9z s TYR 55 CO 0.00 0.33 0.97 0.15 -1.57 0.00 0.00 175.55 175.43 1v9z s LYS 56 N -0.82 4.25 0.28 -0.62 -0.14 -1.26 -4.34 119.74 117.10 1v9z s LYS 56 Ca 0.12 1.24 0.01 0.00 -1.36 0.00 0.00 55.97 55.99 1v9z s LYS 56 Cb -0.11 -2.36 0.60 0.00 -1.68 0.00 0.00 37.83 34.28 1v9z s LYS 56 CO 0.01 -0.02 1.78 -0.09 -0.76 0.00 0.00 175.35 176.27 1v9z h ARG 57 N 2.23 0.70 -0.16 1.68 2.43 -1.93 -0.39 114.38 118.93 1v9z h ARG 57 Ca -0.48 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.69 1v9z h ARG 57 Cb 1.19 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1v9z h ARG 57 CO 0.62 0.46 0.17 0.93 -1.51 0.00 0.00 179.97 180.64 1v9z h GLU 58 N 0.72 0.00 0.00 0.20 3.07 -1.94 -0.14 114.58 116.49 1v9z h GLU 58 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 1v9z h GLU 58 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1v9z h GLU 58 CO -0.36 0.00 -0.16 0.39 -1.40 0.00 0.00 179.01 177.49 1v9z n GLU 59 N -3.88 0.07 -0.07 2.33 1.02 -0.16 -4.27 120.64 115.68 1v9z n GLU 59 Ca 0.01 0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 1v9z n GLU 59 Cb 0.29 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 30.07 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 -1.69 0.82 -1.63 2.62 0.31 -0.14 -4.89 118.33 113.72 1v9z n VAL 60 Ca 0.06 -0.33 -0.50 0.00 -0.01 0.00 0.00 64.34 63.56 1v9z n VAL 60 Cb 0.36 -0.98 -0.05 0.00 -0.91 0.00 0.00 33.84 32.26 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 -2.88 0.05 0.00 2.52 5.41 -0.75 -1.37 119.36 122.34 1v9z n ILE 61 Ca -0.25 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1v9z n ILE 61 Cb 0.78 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 1v9z n ILE 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1v9z n GLY 62 N 3.07 2.54 3.91 7.39 0.00 0.12 -4.97 105.19 117.25 1v9z n GLY 62 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.08 6.32 0.51 1.61 0.01 -0.47 -4.67 114.94 116.16 1v9z s ASN 63 Ca 0.00 0.87 -0.22 0.00 -0.71 0.00 0.00 52.86 52.80 1v9z s ASN 63 Cb 0.00 -2.22 -0.06 0.00 0.41 0.00 0.00 41.25 39.38 1v9z s ASN 63 CO 0.00 -0.48 1.27 0.21 -1.51 0.00 0.00 177.10 176.59 1v9z s ASN 64 N -3.90 5.67 0.64 -1.22 2.47 -1.26 -1.07 114.94 116.27 1v9z s ASN 64 Ca 0.46 2.56 0.34 0.00 0.42 0.00 0.00 52.86 56.64 1v9z s ASN 64 Cb -0.10 -2.62 1.86 0.00 -1.45 0.00 0.00 41.25 38.94 1v9z s ASN 64 CO 0.41 -1.28 2.10 -0.29 -3.72 0.00 0.00 177.10 174.31 1v9z h ILE 65 N 1.64 0.14 -0.90 -5.21 6.09 -1.34 -2.69 117.51 115.23 1v9z h ILE 65 Ca -0.50 0.00 0.25 0.00 -1.37 0.00 0.00 64.86 63.24 1v9z h ILE 65 Cb 1.28 0.80 -0.14 0.00 0.47 0.00 0.00 36.82 39.22 1v9z h ILE 65 CO 0.59 0.00 0.29 -0.78 -3.07 0.00 0.00 178.15 175.17 1v9z h ASP 66 N 0.00 0.07 0.28 2.19 1.82 -1.89 0.23 116.42 119.12 1v9z h ASP 66 Ca 0.03 0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 1v9z h ASP 66 Cb 0.46 0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.72 1v9z h ASP 66 CO -0.00 -0.16 0.00 1.15 -1.61 0.00 0.00 179.24 178.62 1v9z n MET 67 N -5.21 0.10 -0.00 0.28 0.00 -1.02 -1.61 117.12 109.67 1v9z n MET 67 Ca 0.23 0.48 0.10 0.00 0.00 0.00 0.00 57.70 58.52 1v9z n MET 67 Cb 0.74 -1.75 -0.13 0.00 0.00 0.00 0.00 33.22 32.08 1v9z n MET 67 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1v9z n LEU 68 N -1.95 0.88 -4.80 3.17 4.77 0.78 -4.95 117.00 114.91 1v9z n LEU 68 Ca 0.01 -0.44 -0.38 0.00 -0.03 0.00 0.00 56.01 55.17 1v9z n LEU 68 Cb 0.10 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1v9z n LEU 68 CO 0.11 0.22 0.43 -0.63 -1.33 0.00 0.00 177.39 176.19 1v9z s ILE 69 N -3.06 4.50 0.55 -0.08 -1.09 -0.63 -4.77 121.20 116.62 1v9z s ILE 69 Ca 0.06 1.47 -0.21 0.00 -2.23 0.00 0.00 60.65 59.74 1v9z s ILE 69 Cb 0.16 -4.00 -0.05 0.00 -1.58 0.00 0.00 42.46 36.99 1v9z s ILE 69 CO 0.87 0.41 1.23 -2.65 -1.23 0.00 0.00 174.94 173.57 1v9z n PRO 70 N 1.28 1.45 -0.32 2.79 -0.02 -1.26 -4.74 135.00 134.17 1v9z n PRO 70 Ca -0.05 0.54 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1v9z n PRO 70 Cb 0.50 -2.42 0.24 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.20 0.72 -0.14 -0.52 3.08 -1.95 -0.80 114.38 115.98 1v9z h ARG 71 Ca -0.50 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1v9z h ARG 71 Cb 1.32 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1v9z h ARG 71 CO 0.55 0.48 0.00 -0.40 -1.07 0.00 0.00 179.97 179.53 1v9z n ASP 72 N -4.78 0.25 0.00 7.04 3.85 -1.26 -3.02 116.55 118.62 1v9z n ASP 72 Ca 0.18 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 52.26 1v9z n ASP 72 Cb 0.43 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 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 -0.38 0.00 -0.32 -2.12 4.77 -0.38 -4.76 117.00 113.82 1v9z n LEU 73 Ca 0.01 -0.24 0.07 0.00 -0.03 0.00 0.00 56.01 55.82 1v9z n LEU 73 Cb 0.05 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.42 1v9z n LEU 73 CO 0.01 0.00 1.24 0.03 -1.33 0.00 0.00 177.39 177.33 1v9z h ARG 74 N 0.00 0.90 -0.70 3.23 3.08 -1.27 0.24 114.38 119.87 1v9z h ARG 74 Ca 0.00 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1v9z h ARG 74 Cb 0.00 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1v9z h ARG 74 CO 0.00 0.60 0.21 -1.35 -1.07 0.00 0.00 179.97 178.36 1v9z h PRO 75 N 0.93 1.07 0.00 0.04 0.11 -1.86 -3.29 132.00 129.01 1v9z h PRO 75 Ca 0.45 -0.22 -0.18 0.00 0.11 0.00 0.00 66.00 66.16 1v9z h PRO 75 Cb 0.46 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1v9z h PRO 75 CO -0.21 0.92 -1.56 0.00 -0.21 0.00 0.00 178.00 176.93 1v9z n ALA 76 N -2.45 1.94 -0.01 -0.75 0.00 -0.73 -4.54 120.51 113.98 1v9z n ALA 76 Ca 0.06 -0.62 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 1v9z n ALA 76 Cb 0.23 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.63 -0.94 0.00 6.17 -0.62 -2.37 115.15 116.77 1v9z h HIS 77 Ca -0.19 0.03 0.27 0.00 0.71 0.00 0.00 60.37 61.19 1v9z h HIS 77 Cb 1.62 0.30 -0.04 0.00 2.52 0.00 0.00 27.41 31.81 1v9z h HIS 77 CO 0.00 -0.32 0.70 -1.35 0.71 0.00 0.00 177.93 177.68 1v9z h PRO 78 N -0.29 0.00 0.00 5.26 0.11 -1.80 0.59 132.00 135.87 1v9z h PRO 78 Ca 0.10 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 1v9z h PRO 78 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1v9z h PRO 78 CO -0.31 0.00 -0.36 1.49 -0.21 0.00 0.00 178.00 178.61 1v9z h GLU 79 N 0.00 0.00 0.05 1.05 4.57 -1.70 -2.52 114.58 116.03 1v9z h GLU 79 Ca 0.45 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.37 1v9z h GLU 79 Cb 1.85 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.41 1v9z h GLU 79 CO -0.00 0.36 -1.24 1.88 -1.18 0.00 0.00 179.01 178.82 1v9z h TYR 80 N 0.00 0.17 -0.06 0.92 -1.99 0.16 -2.16 116.97 114.02 1v9z h TYR 80 Ca -0.00 -0.13 -0.09 0.00 2.00 0.00 0.00 58.73 60.51 1v9z h TYR 80 Cb 0.85 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1v9z h TYR 80 CO 0.00 1.12 -0.30 0.82 -0.00 0.00 0.00 178.16 179.80 1v9z h ILE 81 N 0.03 1.44 -0.38 -2.88 5.03 -1.48 -2.81 117.51 116.45 1v9z h ILE 81 Ca -0.11 -1.74 0.07 0.00 -0.12 0.00 0.00 64.86 62.96 1v9z h ILE 81 Cb 1.89 2.38 -0.09 0.00 -3.03 0.00 0.00 36.82 37.97 1v9z h ILE 81 CO 0.14 0.50 -0.37 -0.09 -0.68 0.00 0.00 178.15 177.65 1v9z h ARG 82 N -0.21 -0.29 -0.75 2.37 2.43 -1.51 0.12 114.38 116.54 1v9z h ARG 82 Ca -0.02 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1v9z h ARG 82 Cb 0.96 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 30.51 1v9z h ARG 82 CO 0.06 -0.19 0.40 1.25 -1.51 0.00 0.00 179.97 179.98 1v9z h HIS 83 N -0.30 0.72 -0.30 2.20 2.76 -1.45 -1.13 115.15 117.65 1v9z h HIS 83 Ca 0.15 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.21 1v9z h HIS 83 Cb 0.56 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 1v9z h HIS 83 CO -0.57 0.28 -0.37 -0.97 -1.30 0.00 0.00 177.93 175.00 1v9z h ASN 84 N 0.68 0.84 -0.88 3.26 -0.73 -0.92 -2.44 115.58 115.40 1v9z h ASN 84 Ca 0.37 -0.49 -0.02 0.00 1.87 0.00 0.00 56.30 58.02 1v9z h ASN 84 Cb 0.37 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.68 1v9z h ASN 84 CO -0.26 1.17 0.46 0.03 -0.37 0.00 0.00 177.43 178.46 1v9z h ARG 85 N 0.54 1.24 0.00 6.67 3.08 -0.47 -0.02 114.38 125.42 1v9z h ARG 85 Ca 0.04 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1v9z h ARG 85 Cb 0.96 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1v9z h ARG 85 CO 0.09 0.92 0.00 0.39 -1.07 0.00 0.00 179.97 180.30 1v9z n GLU 86 N -4.32 0.15 0.02 0.04 1.02 -0.46 -3.04 120.64 114.05 1v9z n GLU 86 Ca 0.09 0.14 0.12 0.00 -0.02 0.00 0.00 57.16 57.50 1v9z n GLU 86 Cb 0.11 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.34 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 0.34 -1.35 2.94 0.62 0.00 -0.02 -4.93 105.19 102.79 1v9z n GLY 87 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.46 0.00 3.70 -0.02 0.00 -1.17 -4.88 105.19 104.28 1v9z n GLY 88 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.52 4.45 0.49 1.61 2.36 -1.26 -4.92 119.74 121.96 1v9z s LYS 89 Ca 0.00 1.58 0.33 0.00 -2.55 0.00 0.00 55.97 55.33 1v9z s LYS 89 Cb 0.00 -3.46 1.51 0.00 -1.05 0.00 0.00 37.83 34.83 1v9z s LYS 89 CO 0.00 -0.24 1.98 0.00 1.55 0.00 0.00 175.35 178.64 1v9z h ALA 90 N 6.99 1.00 -2.74 3.13 0.00 -1.98 -3.42 119.26 122.23 1v9z h ALA 90 Ca -0.38 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.96 1v9z h ALA 90 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1v9z h ALA 90 CO 0.81 0.00 -0.00 -0.98 0.00 0.00 0.00 179.25 179.08 1v9z s ARG 91 N -3.69 4.32 -0.11 0.00 1.70 -1.26 -4.69 118.95 115.23 1v9z s ARG 91 Ca 0.00 0.76 -0.00 0.00 -0.47 0.00 0.00 55.73 56.01 1v9z s ARG 91 Cb 0.10 -3.34 0.02 0.00 -0.57 0.00 0.00 34.95 31.16 1v9z s ARG 91 CO 0.45 0.37 -0.08 0.08 -1.08 0.00 0.00 175.30 175.04 1v9z s VAL 92 N -0.20 1.02 -0.49 4.99 1.01 -1.26 -5.00 120.40 120.47 1v9z s VAL 92 Ca 0.31 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.06 1v9z s VAL 92 Cb -0.18 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1v9z s VAL 92 CO 0.18 0.36 0.42 -0.62 0.00 0.00 0.00 175.10 175.44 1v9z n GLU 93 N 4.84 3.34 -0.64 2.72 1.02 -1.26 -4.93 120.64 125.72 1v9z n GLU 93 Ca -0.13 -0.30 -0.31 0.00 -0.02 0.00 0.00 57.16 56.40 1v9z n GLU 93 Cb 0.50 -0.91 0.18 0.00 -0.02 0.00 0.00 31.44 31.20 1v9z n GLU 93 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v9z n GLY 94 N 0.91 -1.82 4.24 0.62 0.00 -1.26 -3.69 105.19 104.19 1v9z n GLY 94 Ca 0.02 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 1v9z n GLY 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v9z n MET 95 N -3.26 -1.75 -0.01 1.61 2.81 -1.26 -4.62 117.12 110.65 1v9z n MET 95 Ca 0.05 0.22 0.14 0.00 -1.81 0.00 0.00 57.70 56.29 1v9z n MET 95 Cb 0.56 -4.85 0.72 0.00 -0.71 0.00 0.00 33.22 28.93 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 -2.44 0.47 -0.40 7.83 3.41 -1.24 -4.22 113.62 117.03 1v9z n SER 96 Ca 0.09 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 1v9z n SER 96 Cb 0.47 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1v9z n SER 96 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1v9z n ARG 97 N -0.58 3.05 -2.91 4.33 0.00 -1.26 -4.88 116.66 114.40 1v9z n ARG 97 Ca 0.20 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.64 1v9z n ARG 97 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.59 1v9z n ARG 97 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1v9z s GLU 98 N 1.28 4.50 0.08 -0.14 2.02 -1.26 -3.94 118.70 121.25 1v9z s GLU 98 Ca 0.00 1.11 0.07 0.00 0.02 0.00 0.00 54.97 56.18 1v9z s GLU 98 Cb 0.00 -3.43 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 1v9z s GLU 98 CO 0.00 0.08 -0.19 -0.51 0.02 0.00 0.00 175.26 174.66 1v9z s LEU 99 N 0.65 2.27 -0.26 1.80 1.43 -0.52 -4.94 118.68 119.11 1v9z s LEU 99 Ca 0.43 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 1v9z s LEU 99 Cb -0.20 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 1v9z s LEU 99 CO 0.23 0.04 0.58 -1.58 0.23 0.00 0.00 176.35 175.85 1v9z s GLN 100 N -1.71 4.07 -0.17 1.70 0.74 -1.26 -0.58 119.66 122.44 1v9z s GLN 100 Ca 0.04 0.43 -0.14 0.00 0.05 0.00 0.00 55.36 55.74 1v9z s GLN 100 Cb -0.10 -3.66 -0.05 0.00 1.10 0.00 0.00 33.01 30.31 1v9z s GLN 100 CO 0.03 -0.41 0.28 -1.17 -0.55 0.00 0.00 175.29 173.48 1v9z s LEU 101 N 2.44 4.22 -0.27 3.68 0.20 0.39 -4.82 118.68 124.52 1v9z s LEU 101 Ca 0.24 0.47 -0.12 0.00 0.69 0.00 0.00 54.13 55.41 1v9z s LEU 101 Cb -0.15 -2.35 -0.05 0.00 -0.43 0.00 0.00 46.19 43.20 1v9z s LEU 101 CO 0.09 0.08 0.24 -0.70 -0.29 0.00 0.00 176.35 175.77 1v9z s GLU 102 N 0.58 4.00 0.91 1.98 2.12 -1.26 -1.91 118.70 125.12 1v9z s GLU 102 Ca 0.16 -0.20 -0.14 0.00 0.36 0.00 0.00 54.97 55.15 1v9z s GLU 102 Cb -0.13 -3.63 0.17 0.00 0.26 0.00 0.00 34.13 30.80 1v9z s GLU 102 CO 0.04 -0.15 1.26 0.15 -0.54 0.00 0.00 175.26 176.02 1v9z s LYS 103 N 1.67 1.03 0.23 4.30 1.02 -0.15 -4.82 119.74 123.02 1v9z s LYS 103 Ca 0.10 -0.34 -0.08 0.00 0.02 0.00 0.00 55.97 55.67 1v9z s LYS 103 Cb -0.15 -1.91 0.22 0.00 -0.52 0.00 0.00 37.83 35.46 1v9z s LYS 103 CO 0.09 -2.15 1.91 -0.22 -0.92 0.00 0.00 175.35 174.07 1v9z h LYS 104 N -1.42 1.19 -0.00 1.68 3.64 -1.27 -1.34 116.57 119.05 1v9z h LYS 104 Ca -0.44 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1v9z h LYS 104 Cb 1.26 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1v9z h LYS 104 CO 0.45 0.79 0.00 -0.40 -2.27 0.00 0.00 179.45 178.02 1v9z n ASP 105 N -4.45 0.02 0.00 4.20 3.85 -1.26 -4.89 116.55 114.02 1v9z n ASP 105 Ca 0.10 -1.34 0.00 0.00 -0.71 0.00 0.00 54.79 52.84 1v9z n ASP 105 Cb 0.01 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 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 0.84 1.93 3.74 6.12 0.00 -0.51 -5.05 105.19 112.26 1v9z n GLY 106 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.51 4.00 0.04 1.61 1.04 -1.26 -4.63 113.70 111.99 1v9z s SER 107 Ca 0.00 1.67 0.05 0.00 0.48 0.00 0.00 55.95 58.15 1v9z s SER 107 Cb 0.00 -2.36 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 1v9z s SER 107 CO 0.00 -2.33 -0.16 -0.54 0.98 0.00 0.00 173.24 171.19 1v9z s LYS 108 N -4.91 1.05 0.08 4.02 1.02 -1.26 -0.98 119.74 118.76 1v9z s LYS 108 Ca 0.62 -0.79 0.02 0.00 0.02 0.00 0.00 55.97 55.85 1v9z s LYS 108 Cb -0.18 -1.09 -0.04 0.00 -0.52 0.00 0.00 37.83 36.01 1v9z s LYS 108 CO 0.56 0.27 -0.08 0.96 -0.92 0.00 0.00 175.35 176.15 1v9z s ILE 109 N -0.81 0.71 0.07 2.17 -4.36 -0.80 -4.98 121.20 113.20 1v9z s ILE 109 Ca 0.03 -1.63 -0.14 0.00 -0.26 0.00 0.00 60.65 58.65 1v9z s ILE 109 Cb -0.08 -1.31 -0.06 0.00 1.25 0.00 0.00 42.46 42.26 1v9z s ILE 109 CO 0.01 -0.66 0.47 0.26 0.24 0.00 0.00 174.94 175.26 1v9z s TRP 110 N -2.73 3.67 0.26 1.37 0.52 -1.26 -0.46 118.94 120.30 1v9z s TRP 110 Ca 0.04 1.00 0.01 0.00 0.02 0.00 0.00 56.10 57.17 1v9z s TRP 110 Cb -0.01 -2.31 -0.03 0.00 -1.15 0.00 0.00 33.47 29.98 1v9z s TRP 110 CO -0.02 0.54 0.24 0.95 0.02 0.00 0.00 176.95 178.68 1v9z s THR 111 N -1.27 0.00 -0.10 2.01 -4.23 0.25 -4.70 115.64 107.60 1v9z s THR 111 Ca 0.31 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1v9z s THR 111 Cb -0.16 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.20 1v9z s THR 111 CO 0.17 0.00 -0.19 -0.13 -0.54 0.00 0.00 174.62 173.93 1v9z s ARG 112 N -3.82 2.54 0.03 3.99 1.81 -0.33 -1.44 118.95 121.74 1v9z s ARG 112 Ca 0.38 -0.70 0.05 0.00 -1.72 0.00 0.00 55.73 53.74 1v9z s ARG 112 Cb 0.04 -2.02 -0.03 0.00 -0.45 0.00 0.00 34.95 32.49 1v9z s ARG 112 CO 0.18 0.06 -0.10 -0.06 -0.68 0.00 0.00 175.30 174.70 1v9z s PHE 113 N 0.63 2.79 -0.22 -0.53 0.40 -1.25 -1.91 117.98 117.89 1v9z s PHE 113 Ca -0.14 -0.11 -0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1v9z s PHE 113 Cb -0.16 -1.54 0.06 0.00 0.51 0.00 0.00 43.02 41.88 1v9z s PHE 113 CO 0.04 0.36 -0.02 0.00 0.70 0.00 0.00 175.22 176.30 1v9z s ALA 114 N -1.03 1.64 -0.13 5.36 0.00 -0.25 -4.54 121.76 122.80 1v9z s ALA 114 Ca 0.18 -1.15 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 1v9z s ALA 114 Cb -0.11 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.61 1v9z s ALA 114 CO 0.09 -1.21 0.10 -1.17 0.00 0.00 0.00 175.76 173.57 1v9z s LEU 115 N 1.55 4.11 -0.03 0.00 2.96 -1.26 -1.12 118.68 124.90 1v9z s LEU 115 Ca -0.04 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1v9z s LEU 115 Cb -0.18 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1v9z s LEU 115 CO -0.07 0.34 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.80 1v9z s SER 116 N -0.62 0.92 -0.02 3.68 0.01 -0.14 -4.87 113.70 112.66 1v9z s SER 116 Ca 0.12 -0.13 -0.22 0.00 1.31 0.00 0.00 55.95 57.03 1v9z s SER 116 Cb -0.12 -0.30 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 1v9z s SER 116 CO 0.02 0.01 0.65 -0.75 0.41 0.00 0.00 173.24 173.58 1v9z s LYS 117 N 0.41 4.38 -0.14 12.44 2.20 -1.26 -0.71 119.74 137.06 1v9z s LYS 117 Ca -0.05 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1v9z s LYS 117 Cb -0.09 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.87 1v9z s LYS 117 CO 0.00 0.27 -0.13 0.08 -0.36 0.00 0.00 175.35 175.21 1v9z s VAL 118 N 0.12 1.50 -0.51 4.02 1.01 0.46 -4.94 120.40 122.06 1v9z s VAL 118 Ca 0.34 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 1v9z s VAL 118 Cb -0.18 -1.42 0.08 0.00 0.00 0.00 0.00 36.38 34.86 1v9z s VAL 118 CO 0.18 0.45 0.53 -0.44 0.00 0.00 0.00 175.10 175.82 1v9z s SER 119 N 1.51 6.18 0.05 3.32 0.01 -1.26 0.12 113.70 123.63 1v9z s SER 119 Ca 0.05 -1.24 0.03 0.00 1.31 0.00 0.00 55.95 56.09 1v9z s SER 119 Cb -0.13 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.84 1v9z s SER 119 CO -0.10 -0.82 -0.09 0.00 0.41 0.00 0.00 173.24 172.64 1v9z s ALA 120 N 2.12 0.71 -1.14 1.44 0.00 -0.78 -4.74 121.76 119.36 1v9z s ALA 120 Ca 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1v9z s ALA 120 Cb -0.23 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1v9z s ALA 120 CO 0.08 0.03 0.00 0.39 0.00 0.00 0.00 175.76 176.26 1v9z n GLU 121 N 1.53 -1.75 -2.91 0.00 1.02 -1.26 -0.27 120.64 116.99 1v9z n GLU 121 Ca -0.22 0.64 -0.11 0.00 -0.02 0.00 0.00 57.16 57.45 1v9z n GLU 121 Cb 0.55 -5.05 0.03 0.00 -0.02 0.00 0.00 31.44 26.95 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 -0.51 0.21 3.34 0.62 0.00 -1.26 -5.04 105.19 102.55 1v9z n GLY 122 Ca -0.13 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.47 1.28 -0.46 1.61 1.02 0.62 -5.12 119.74 113.23 1v9z s LYS 123 Ca 0.24 -1.43 -0.16 0.00 0.02 0.00 0.00 55.97 54.65 1v9z s LYS 123 Cb -0.11 0.35 0.05 0.00 -0.52 0.00 0.00 37.83 37.61 1v9z s LYS 123 CO 0.30 -0.47 0.40 0.08 -0.92 0.00 0.00 175.35 174.74 1v9z s VAL 124 N -4.08 5.19 0.18 3.17 1.01 -1.26 -1.87 120.40 122.74 1v9z s VAL 124 Ca 0.29 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1v9z s VAL 124 Cb 0.04 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1v9z s VAL 124 CO 0.08 -0.52 0.16 -0.31 0.00 0.00 0.00 175.10 174.51 1v9z s TYR 125 N 1.80 3.17 -0.03 5.22 1.51 0.32 -3.52 117.35 125.82 1v9z s TYR 125 Ca 0.06 -0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.13 1v9z s TYR 125 Cb -0.22 -1.51 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 1v9z s TYR 125 CO 0.09 0.52 -0.10 0.71 -1.11 0.00 0.00 175.55 175.66 1v9z s TYR 126 N -1.80 1.08 -0.11 2.71 1.51 -0.97 0.18 117.35 119.93 1v9z s TYR 126 Ca 0.31 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1v9z s TYR 126 Cb -0.10 -0.77 -0.00 0.00 -0.11 0.00 0.00 41.96 40.97 1v9z s TYR 126 CO 0.24 -0.13 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.18 1v9z s LEU 127 N 0.28 2.32 -0.24 -1.29 2.96 0.11 -1.79 118.68 121.03 1v9z s LEU 127 Ca -0.05 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1v9z s LEU 127 Cb -0.10 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.13 1v9z s LEU 127 CO 0.01 0.16 -0.08 0.00 -1.32 0.00 0.00 176.35 175.12 1v9z s ALA 128 N 0.37 2.66 -0.24 5.97 0.00 -0.07 -0.96 121.76 129.49 1v9z s ALA 128 Ca -0.15 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.25 1v9z s ALA 128 Cb -0.17 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 1v9z s ALA 128 CO 0.07 -0.78 0.20 -0.51 0.00 0.00 0.00 175.76 174.74 1v9z s LEU 129 N 1.31 4.11 0.15 0.00 1.43 -0.28 -1.52 118.68 123.88 1v9z s LEU 129 Ca 0.00 0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.35 1v9z s LEU 129 Cb -0.16 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1v9z s LEU 129 CO -0.05 0.03 -0.23 -0.69 0.23 0.00 0.00 176.35 175.63 1v9z s VAL 130 N 1.19 2.12 0.28 -1.59 1.01 0.79 -1.10 120.40 123.11 1v9z s VAL 130 Ca 0.09 -1.83 -0.12 0.00 0.00 0.00 0.00 61.98 60.12 1v9z s VAL 130 Cb -0.14 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1v9z s VAL 130 CO 0.06 -0.07 0.53 0.00 0.00 0.00 0.00 175.10 175.62 1v9z s ARG 131 N -2.35 1.70 0.00 2.72 1.70 -0.80 -0.13 118.95 121.79 1v9z s ARG 131 Ca 0.15 -1.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.07 1v9z s ARG 131 Cb -0.09 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 1v9z s ARG 131 CO 0.07 -0.73 0.00 -3.47 -1.08 0.00 0.00 175.30 170.09