#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 h PRO 2 N 0.00 0.45 0.00 1.61 0.13 -2.09 -2.93 132.00 129.17 2jv9 h PRO 2 Ca 0.00 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2jv9 h PRO 2 Cb 0.00 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.03 2jv9 h PRO 2 CO 0.00 0.30 -0.05 -0.07 -0.23 0.00 0.00 178.00 177.95 2jv9 h LEU 3 N 0.47 0.00 -0.30 1.56 3.38 -2.07 -3.51 115.31 114.83 2jv9 h LEU 3 Ca 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2jv9 h LEU 3 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2jv9 h LEU 3 CO -0.11 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.60 2jv9 n GLY 4 N 1.75 -2.85 0.47 0.83 0.00 -1.11 -4.51 105.19 99.78 2jv9 n GLY 4 Ca -0.02 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 2jv9 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jv9 h SER 5 N 0.00 -1.01 -0.95 1.61 0.02 -1.99 -0.98 113.55 110.25 2jv9 h SER 5 Ca 0.00 0.03 0.28 0.00 -0.84 0.00 0.00 61.79 61.26 2jv9 h SER 5 Cb 0.00 0.26 -0.14 0.00 0.14 0.00 0.00 62.40 62.66 2jv9 h SER 5 CO 0.00 -0.69 0.44 0.11 -1.14 0.00 0.00 176.83 175.56 2jv9 h LYS 6 N -1.25 0.30 -0.58 3.45 1.57 -1.99 0.78 116.57 118.85 2jv9 h LYS 6 Ca -0.12 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 2jv9 h LYS 6 Cb 0.91 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 2jv9 h LYS 6 CO 0.20 0.20 0.11 -0.97 -0.57 0.00 0.00 179.45 178.42 2jv9 h ASN 7 N 0.31 0.91 -0.08 0.86 -0.73 -1.76 0.22 115.58 115.31 2jv9 h ASN 7 Ca 0.65 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 58.57 2jv9 h ASN 7 Cb 1.40 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.74 2jv9 h ASN 7 CO -0.61 0.93 0.04 -0.03 -0.37 0.00 0.00 177.43 177.39 2jv9 h MET 8 N 0.85 0.09 -0.34 6.67 4.05 0.19 0.49 114.93 126.93 2jv9 h MET 8 Ca 0.18 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.55 2jv9 h MET 8 Cb 0.40 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2jv9 h MET 8 CO 0.01 0.06 0.07 -0.07 0.23 0.00 0.00 176.91 177.20 2jv9 h LEU 9 N 0.09 0.54 -0.24 3.39 3.38 -0.84 0.06 115.31 121.69 2jv9 h LEU 9 Ca 0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2jv9 h LEU 9 Cb -0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2jv9 h LEU 9 CO -0.02 0.65 0.15 0.25 0.09 0.00 0.00 178.44 179.56 2jv9 h LEU 10 N 0.40 0.29 -0.06 1.67 5.85 -0.31 1.02 115.31 124.16 2jv9 h LEU 10 Ca 0.11 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2jv9 h LEU 10 Cb 0.33 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2jv9 h LEU 10 CO 0.00 0.24 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.18 2jv9 h GLU 11 N 0.31 -0.12 0.73 1.25 4.81 0.11 0.90 114.58 122.57 2jv9 h GLU 11 Ca 0.09 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2jv9 h GLU 11 Cb -0.00 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2jv9 h GLU 11 CO -0.02 -0.08 -0.35 2.35 -0.73 0.00 0.00 179.01 180.19 2jv9 h TRP 12 N -0.12 -0.90 -0.71 0.92 7.01 -0.66 -0.81 115.95 120.67 2jv9 h TRP 12 Ca 0.05 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.17 2jv9 h TRP 12 Cb 0.20 0.30 -0.09 0.00 -2.10 0.00 0.00 29.16 27.46 2jv9 h TRP 12 CO -0.18 -0.56 0.25 0.00 -2.79 0.00 0.00 178.44 175.16 2jv9 h ARG 14 N 0.39 0.67 -0.79 0.00 2.43 -0.77 -1.66 114.38 114.64 2jv9 h ARG 14 Ca 0.38 -0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.71 2jv9 h ARG 14 Cb 0.58 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2jv9 h ARG 14 CO -0.40 0.44 0.54 0.00 -1.51 0.00 0.00 179.97 179.04 2jv9 h ALA 15 N 1.25 2.40 -0.01 2.80 0.00 0.41 0.61 119.26 126.71 2jv9 h ALA 15 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2jv9 h ALA 15 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jv9 h ALA 15 CO -0.09 -0.63 -0.16 -1.33 0.00 0.00 0.00 179.25 177.04 2jv9 n MET 16 N -4.42 0.98 0.04 0.00 2.81 -0.65 -3.65 117.12 112.23 2jv9 n MET 16 Ca 0.16 -0.51 0.12 0.00 -1.81 0.00 0.00 57.70 55.66 2jv9 n MET 16 Cb 0.70 -1.49 0.18 0.00 -0.71 0.00 0.00 33.22 31.90 2jv9 n MET 16 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2jv9 n THR 17 N -0.57 0.25 -0.21 2.03 -1.04 0.21 -3.89 114.28 111.06 2jv9 n THR 17 Ca 0.15 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.05 61.87 2jv9 n THR 17 Cb 0.32 -0.01 0.05 0.00 -1.82 0.00 0.00 70.33 68.86 2jv9 n THR 17 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2jv9 h ARG 18 N 0.00 1.06 -0.54 -2.82 3.08 -1.60 -2.66 114.38 110.90 2jv9 h ARG 18 Ca 0.00 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 2jv9 h ARG 18 Cb 0.68 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2jv9 h ARG 18 CO 0.00 1.02 0.07 -0.97 -1.07 0.00 0.00 179.97 179.02 2jv9 h ASN 19 N 0.98 0.83 -3.34 7.04 -1.24 -1.80 -3.43 115.58 114.62 2jv9 h ASN 19 Ca 0.18 -0.18 -0.53 0.00 0.71 0.00 0.00 56.30 56.48 2jv9 h ASN 19 Cb 0.52 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 2jv9 h ASN 19 CO 0.02 0.85 -0.13 -0.31 -1.29 0.00 0.00 177.43 176.57 2jv9 s TYR 20 N -5.11 3.45 0.44 0.67 1.51 -1.00 -5.11 117.35 112.20 2jv9 s TYR 20 Ca -0.10 0.76 0.06 0.00 -1.01 0.00 0.00 57.07 56.78 2jv9 s TYR 20 Cb 0.15 -2.19 -0.06 0.00 -0.11 0.00 0.00 41.96 39.75 2jv9 s TYR 20 CO 0.82 0.22 0.01 -1.83 -1.11 0.00 0.00 175.55 173.66 2jv9 s GLU 21 N -3.15 2.03 0.00 -0.62 1.03 -1.26 -4.59 118.70 112.13 2jv9 s GLU 21 Ca 0.46 -2.17 0.00 0.00 0.03 0.00 0.00 54.97 53.28 2jv9 s GLU 21 Cb -0.11 -1.63 0.00 0.00 -0.80 0.00 0.00 34.13 31.59 2jv9 s GLU 21 CO 0.25 -0.13 0.00 1.58 -1.33 0.00 0.00 175.26 175.63 2jv9 n HIS 22 N -1.05 0.00 -4.55 4.83 -0.00 -1.26 -4.90 115.22 108.29 2jv9 n HIS 22 Ca -0.08 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.37 2jv9 n HIS 22 Cb 0.67 -1.49 -0.17 0.00 -0.00 0.00 0.00 29.99 29.00 2jv9 n HIS 22 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2jv9 s VAL 23 N -1.26 1.32 -0.16 3.57 1.01 -1.26 -5.04 120.40 118.57 2jv9 s VAL 23 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2jv9 s VAL 23 Cb 0.00 -1.21 0.07 0.00 0.00 0.00 0.00 36.38 35.24 2jv9 s VAL 23 CO 0.00 0.40 0.13 1.51 0.00 0.00 0.00 175.10 177.15 2jv9 s ASP 24 N 0.82 1.82 -1.11 3.32 -4.77 -1.26 -4.90 116.67 110.59 2jv9 s ASP 24 Ca -0.11 -0.36 -0.17 0.00 -3.30 0.00 0.00 52.55 48.61 2jv9 s ASP 24 Cb -0.15 0.00 0.14 0.00 -1.09 0.00 0.00 42.92 41.81 2jv9 s ASP 24 CO 0.02 -0.33 1.36 -0.63 0.70 0.00 0.00 175.17 176.29 2jv9 s ILE 25 N 2.21 4.74 -0.13 2.11 1.01 -1.26 -4.67 121.20 125.21 2jv9 s ILE 25 Ca 0.04 -2.05 0.18 0.00 0.00 0.00 0.00 60.65 58.82 2jv9 s ILE 25 Cb -0.15 -4.91 -0.16 0.00 0.01 0.00 0.00 42.46 37.24 2jv9 s ILE 25 CO -0.09 -1.65 0.70 1.67 0.00 0.00 0.00 174.94 175.57 2jv9 n GLN 26 N 6.52 0.63 -3.27 2.79 7.27 -1.26 -4.85 117.38 125.20 2jv9 n GLN 26 Ca 0.33 0.14 -0.11 0.00 0.07 0.00 0.00 57.00 57.43 2jv9 n GLN 26 Cb 0.46 -1.74 -0.04 0.00 2.41 0.00 0.00 30.24 31.33 2jv9 n GLN 26 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2jv9 n ASN 27 N -2.78 -0.61 -0.00 1.69 3.02 -1.26 -5.02 115.26 110.30 2jv9 n ASN 27 Ca -0.11 -2.30 0.06 0.00 -0.03 0.00 0.00 54.58 52.20 2jv9 n ASN 27 Cb 0.83 1.27 -0.08 0.00 -0.61 0.00 0.00 39.78 41.19 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2jv9 n PHE 28 N -0.38 0.00 0.00 3.10 3.01 -1.26 -4.43 117.46 117.50 2jv9 n PHE 28 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2jv9 n PHE 28 Cb 0.37 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2jv9 n SER 29 N -1.51 0.00 -0.17 4.37 2.88 -1.26 -4.52 113.62 113.41 2jv9 n SER 29 Ca 0.01 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.47 2jv9 n SER 29 Cb 0.24 -0.30 0.01 0.00 -0.75 0.00 0.00 64.21 63.41 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2jv9 h SER 30 N 0.00 0.63 0.00 -3.46 0.87 -1.89 -1.52 113.55 108.19 2jv9 h SER 30 Ca 0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2jv9 h SER 30 Cb 0.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2jv9 h SER 30 CO 0.00 0.55 0.00 -1.20 -0.53 0.00 0.00 176.83 175.65 2jv9 n SER 31 N -4.65 0.00 -0.19 6.23 7.64 -1.26 -1.77 113.62 119.63 2jv9 n SER 31 Ca 0.02 -0.57 0.03 0.00 1.01 0.00 0.00 58.87 59.37 2jv9 n SER 31 Cb 0.09 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.30 2jv9 n SER 31 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2jv9 n TRP 32 N -0.91 0.00 -0.11 1.43 7.02 -0.59 -4.64 117.44 119.65 2jv9 n TRP 32 Ca 0.09 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.74 2jv9 n TRP 32 Cb 0.04 0.00 0.56 0.00 -2.42 0.00 0.00 31.31 29.49 2jv9 n TRP 32 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2jv9 h SER 33 N 0.92 0.28 0.55 -0.99 0.87 -1.14 0.86 113.55 114.90 2jv9 h SER 33 Ca 0.00 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2jv9 h SER 33 Cb 0.24 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2jv9 h SER 33 CO 0.00 0.15 -0.18 0.77 -0.53 0.00 0.00 176.83 177.04 2jv9 h SER 34 N 0.30 0.00 0.00 6.23 4.64 -1.82 -3.46 113.55 119.44 2jv9 h SER 34 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2jv9 h SER 34 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2jv9 h SER 34 CO -0.08 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2jv9 n GLY 35 N -0.38 2.17 0.20 -0.77 0.00 0.29 -4.75 105.19 101.96 2jv9 n GLY 35 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 2jv9 n GLY 35 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2jv9 h MET 36 N 1.27 0.00 -0.02 1.61 2.86 -1.88 -2.96 114.93 115.82 2jv9 h MET 36 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2jv9 h MET 36 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2jv9 h MET 36 CO 0.00 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 177.93 2jv9 h ALA 37 N 2.10 0.03 -0.66 6.32 0.00 -1.86 -1.40 119.26 123.78 2jv9 h ALA 37 Ca 0.00 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.64 2jv9 h ALA 37 Cb 0.25 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2jv9 h ALA 37 CO 0.00 -0.13 0.37 0.74 0.00 0.00 0.00 179.25 180.22 2jv9 h PHE 38 N -0.53 0.67 -0.18 0.00 0.04 -1.89 0.45 116.94 115.50 2jv9 h PHE 38 Ca -0.00 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2jv9 h PHE 38 Cb 0.66 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 2jv9 h PHE 38 CO 0.14 0.32 -0.20 0.00 -0.60 0.00 0.00 178.31 177.97 2jv9 h ALA 40 N 0.62 0.88 -0.41 0.00 0.00 -0.88 0.66 119.26 120.13 2jv9 h ALA 40 Ca 0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2jv9 h ALA 40 Cb 0.75 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2jv9 h ALA 40 CO 0.05 0.31 -0.03 1.25 0.00 0.00 0.00 179.25 180.83 2jv9 h LEU 41 N 0.94 0.74 -0.21 0.00 5.85 -0.97 -3.22 115.31 118.44 2jv9 h LEU 41 Ca 0.25 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2jv9 h LEU 41 Cb -0.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2jv9 h LEU 41 CO -0.05 0.89 -0.10 0.40 -0.34 0.00 0.00 178.44 179.23 2jv9 h ILE 42 N 0.57 1.31 0.00 4.05 1.08 -1.29 -2.87 117.51 120.36 2jv9 h ILE 42 Ca 0.11 -1.16 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2jv9 h ILE 42 Cb 0.53 1.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 2jv9 h ILE 42 CO 0.03 0.35 0.00 1.57 -0.69 0.00 0.00 178.15 179.41 2jv9 n HIS 43 N -4.55 0.00 0.07 1.37 -0.00 0.21 -1.37 115.22 110.95 2jv9 n HIS 43 Ca -0.05 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 57.95 2jv9 n HIS 43 Cb 0.33 -0.08 -0.14 0.00 -0.12 0.00 0.00 29.99 29.97 2jv9 n HIS 43 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2jv9 h LYS 44 N 0.00 0.29 0.00 1.57 3.11 -1.53 -3.37 116.57 116.64 2jv9 h LYS 44 Ca 0.00 -0.49 0.00 0.00 -2.81 0.00 0.00 60.65 57.35 2jv9 h LYS 44 Cb 0.01 0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2jv9 h LYS 44 CO 0.00 1.17 -1.64 1.19 -2.81 0.00 0.00 179.45 177.36 2jv9 n PHE 45 N -3.49 0.06 -3.94 1.91 3.72 -0.47 -4.81 117.46 110.44 2jv9 n PHE 45 Ca -0.17 0.02 -0.31 0.00 -0.05 0.00 0.00 57.45 56.94 2jv9 n PHE 45 Cb 1.05 -0.39 -0.15 0.00 -0.94 0.00 0.00 39.48 39.05 2jv9 n PHE 45 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2jv9 s PHE 46 N -3.36 3.19 0.08 1.38 0.08 -1.00 -4.98 117.98 113.36 2jv9 s PHE 46 Ca -0.03 -2.70 -0.14 0.00 0.12 0.00 0.00 56.93 54.18 2jv9 s PHE 46 Cb 0.14 -2.60 -0.21 0.00 -0.57 0.00 0.00 43.02 39.78 2jv9 s PHE 46 CO 0.89 -0.92 1.22 -1.35 -0.10 0.00 0.00 175.22 174.96 2jv9 h PRO 47 N 7.63 0.71 -0.29 0.24 0.11 -1.88 -2.95 132.00 135.58 2jv9 h PRO 47 Ca -0.06 -0.70 0.00 0.00 0.11 0.00 0.00 66.00 65.34 2jv9 h PRO 47 Cb 1.01 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2jv9 h PRO 47 CO 0.52 1.29 0.00 -0.85 -0.21 0.00 0.00 178.00 178.75 2jv9 n GLU 48 N -3.91 0.61 0.00 1.05 -0.00 -1.26 -3.79 120.64 113.34 2jv9 n GLU 48 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.06 2jv9 n GLU 48 Cb 0.83 -1.14 0.00 0.00 -0.00 0.00 0.00 31.44 31.12 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jv9 n ALA 49 N -0.18 -0.02 -3.51 -1.84 0.00 -1.12 -5.07 120.51 108.78 2jv9 n ALA 49 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2jv9 n ALA 49 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 2jv9 n ALA 49 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2jv9 s PHE 50 N -0.43 -0.34 -0.78 0.00 -0.12 -1.25 -5.10 117.98 109.97 2jv9 s PHE 50 Ca 0.00 0.19 -0.24 0.00 -0.05 0.00 0.00 56.93 56.84 2jv9 s PHE 50 Cb 0.00 0.54 0.06 0.00 -0.63 0.00 0.00 43.02 43.00 2jv9 s PHE 50 CO 0.00 -0.57 1.16 -0.51 -0.05 0.00 0.00 175.22 175.25 2jv9 s ASP 51 N -2.51 6.28 0.62 1.98 1.01 -1.26 -4.84 116.67 117.94 2jv9 s ASP 51 Ca 0.05 -1.03 0.37 0.00 0.71 0.00 0.00 52.55 52.66 2jv9 s ASP 51 Cb -0.01 -2.48 2.04 0.00 1.01 0.00 0.00 42.92 43.47 2jv9 s ASP 51 CO -0.09 -1.53 2.27 0.22 0.21 0.00 0.00 175.17 176.25 2jv9 h TYR 52 N 9.66 0.00 0.00 4.23 5.03 -1.95 0.87 116.97 134.80 2jv9 h TYR 52 Ca -0.15 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.16 2jv9 h TYR 52 Cb 1.05 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.33 2jv9 h TYR 52 CO 1.09 0.02 -0.05 0.00 -1.32 0.00 0.00 178.16 177.90 2jv9 h ALA 53 N 1.98 0.97 0.00 1.82 0.00 -2.02 -3.15 119.26 118.86 2jv9 h ALA 53 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2jv9 h ALA 53 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jv9 h ALA 53 CO 0.00 0.00 -0.72 1.49 0.00 0.00 0.00 179.25 180.02 2jv9 h GLU 54 N 0.00 0.00 -7.08 0.00 4.57 -1.22 -3.46 114.58 107.38 2jv9 h GLU 54 Ca 0.00 0.00 -0.45 0.00 -1.18 0.00 0.00 59.36 57.73 2jv9 h GLU 54 Cb 0.79 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2jv9 h GLU 54 CO 0.00 0.02 0.35 -0.51 -1.18 0.00 0.00 179.01 177.70 2jv9 s LEU 55 N -5.65 3.87 0.06 1.64 1.43 -1.15 -5.07 118.68 113.80 2jv9 s LEU 55 Ca 0.02 1.73 0.08 0.00 -1.03 0.00 0.00 54.13 54.92 2jv9 s LEU 55 Cb 0.08 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 2jv9 s LEU 55 CO 0.76 -0.50 -0.20 -1.81 0.23 0.00 0.00 176.35 174.83 2jv9 s ASP 56 N -2.27 3.72 0.62 2.29 1.11 -1.26 -5.00 116.67 115.88 2jv9 s ASP 56 Ca 0.63 -0.49 0.27 0.00 0.18 0.00 0.00 52.55 53.14 2jv9 s ASP 56 Cb -0.11 -0.54 1.39 0.00 1.07 0.00 0.00 42.92 44.73 2jv9 s ASP 56 CO 0.17 0.24 1.80 1.55 1.18 0.00 0.00 175.17 180.11 2jv9 h PRO 57 N 4.37 0.00 -0.52 8.23 0.13 -1.97 0.40 132.00 142.64 2jv9 h PRO 57 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 2jv9 h PRO 57 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2jv9 h PRO 57 CO 0.46 0.00 0.11 0.00 -0.23 0.00 0.00 178.00 178.34 2jv9 h ALA 58 N 1.25 0.68 -0.23 -0.56 0.00 -1.97 -3.31 119.26 115.13 2jv9 h ALA 58 Ca 0.15 -0.23 -0.72 0.00 0.00 0.00 0.00 54.91 54.12 2jv9 h ALA 58 Cb 1.21 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2jv9 h ALA 58 CO -0.00 0.40 2.91 1.63 0.00 0.00 0.00 179.25 184.19 2jv9 n LYS 59 N -4.42 3.15 -0.04 0.00 5.02 0.14 -4.65 118.16 117.36 2jv9 n LYS 59 Ca 0.02 -2.81 -0.19 0.00 -2.02 0.00 0.00 58.31 53.30 2jv9 n LYS 59 Cb 0.24 -3.15 -0.13 0.00 -0.02 0.00 0.00 35.03 31.97 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2jv9 h ARG 60 N 5.82 0.12 -0.68 1.97 0.11 -1.76 -3.18 114.38 116.78 2jv9 h ARG 60 Ca 0.56 -0.21 0.13 0.00 0.10 0.00 0.00 59.98 60.55 2jv9 h ARG 60 Cb 0.60 0.08 -0.09 0.00 1.11 0.00 0.00 29.97 31.67 2jv9 h ARG 60 CO 1.81 1.10 0.21 0.00 0.10 0.00 0.00 179.97 183.19 2jv9 h ARG 61 N -0.67 0.34 -0.40 0.08 3.08 -1.93 0.18 114.38 115.05 2jv9 h ARG 61 Ca -0.22 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 2jv9 h ARG 61 Cb 1.43 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 2jv9 h ARG 61 CO -0.01 0.22 0.02 0.45 -1.07 0.00 0.00 179.97 179.58 2jv9 h HIS 62 N 0.35 0.65 -0.46 3.04 3.86 -1.95 -2.13 115.15 118.50 2jv9 h HIS 62 Ca 0.37 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2jv9 h HIS 62 Cb 0.56 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2jv9 h HIS 62 CO -0.21 0.61 0.28 -2.95 0.86 0.00 0.00 177.93 176.52 2jv9 h ASN 63 N 0.60 0.55 0.26 2.45 7.08 -0.66 0.84 115.58 126.70 2jv9 h ASN 63 Ca 0.13 -0.05 -0.01 0.00 -3.08 0.00 0.00 56.30 53.28 2jv9 h ASN 63 Cb 0.35 -0.14 0.00 0.00 -2.08 0.00 0.00 38.32 36.45 2jv9 h ASN 63 CO 0.01 0.44 -0.13 -0.26 -2.08 0.00 0.00 177.43 175.42 2jv9 h PHE 64 N 0.62 -0.33 -0.55 4.14 0.04 -1.05 0.41 116.94 120.21 2jv9 h PHE 64 Ca 0.17 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.97 2jv9 h PHE 64 Cb -0.01 0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 2jv9 h PHE 64 CO -0.03 -0.02 0.31 1.15 -0.60 0.00 0.00 178.31 179.12 2jv9 h THR 65 N -0.64 1.01 -0.18 -1.55 2.02 -1.27 -0.67 112.91 111.64 2jv9 h THR 65 Ca -0.04 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2jv9 h THR 65 Cb 0.45 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2jv9 h THR 65 CO 0.06 0.11 0.10 0.25 0.37 0.00 0.00 175.52 176.41 2jv9 h LEU 66 N 0.61 0.22 -1.14 2.58 5.85 0.80 2.36 115.31 126.59 2jv9 h LEU 66 Ca 0.24 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2jv9 h LEU 66 Cb 0.09 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2jv9 h LEU 66 CO -0.13 0.24 0.59 0.00 -0.34 0.00 0.00 178.44 178.79 2jv9 h ALA 67 N 0.99 1.42 0.04 1.25 0.00 0.25 0.68 119.26 123.90 2jv9 h ALA 67 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2jv9 h ALA 67 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2jv9 h ALA 67 CO -0.01 0.50 -0.34 0.74 0.00 0.00 0.00 179.25 180.14 2jv9 h PHE 68 N 1.13 0.15 0.00 0.00 0.04 -0.70 -1.90 116.94 115.66 2jv9 h PHE 68 Ca 0.35 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2jv9 h PHE 68 Cb -0.01 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 2jv9 h PHE 68 CO -0.00 1.13 -0.04 0.77 -0.60 0.00 0.00 178.31 179.56 2jv9 h SER 69 N -0.82 0.00 0.03 2.17 0.02 0.42 0.28 113.55 115.65 2jv9 h SER 69 Ca -0.07 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2jv9 h SER 69 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.75 2jv9 h SER 69 CO 0.02 0.04 -0.35 0.74 -1.14 0.00 0.00 176.83 176.15 2jv9 h THR 70 N 0.00 1.59 -0.32 -2.27 2.02 0.30 -2.55 112.91 111.69 2jv9 h THR 70 Ca -0.00 -2.19 -0.04 0.00 0.77 0.00 0.00 66.41 64.95 2jv9 h THR 70 Cb 0.08 3.01 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 2jv9 h THR 70 CO 0.01 0.60 0.03 0.00 0.37 0.00 0.00 175.52 176.52 2jv9 h ALA 71 N 0.16 1.46 0.02 6.16 0.00 -0.86 -0.71 119.26 125.49 2jv9 h ALA 71 Ca -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2jv9 h ALA 71 Cb 1.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2jv9 h ALA 71 CO 0.07 0.39 -0.01 0.93 0.00 0.00 0.00 179.25 180.62 2jv9 h GLU 72 N 0.46 -0.03 -0.85 0.00 5.08 -0.53 1.69 114.58 120.40 2jv9 h GLU 72 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2jv9 h GLU 72 Cb 0.26 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2jv9 h GLU 72 CO 0.00 0.48 0.44 0.87 -1.00 0.00 0.00 179.01 179.80 2jv9 h LYS 73 N -0.55 1.21 0.15 2.33 1.57 -1.30 2.01 116.57 121.99 2jv9 h LYS 73 Ca -0.00 -0.16 -0.33 0.00 -1.87 0.00 0.00 60.65 58.28 2jv9 h LYS 73 Cb 0.52 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2jv9 h LYS 73 CO 0.01 0.91 -1.68 -0.07 -0.57 0.00 0.00 179.45 178.04 2jv9 h LEU 74 N 1.20 0.50 -0.79 2.94 3.38 -1.15 -3.40 115.31 117.98 2jv9 h LEU 74 Ca 0.30 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2jv9 h LEU 74 Cb 0.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2jv9 h LEU 74 CO -0.04 1.64 0.00 0.00 0.09 0.00 0.00 178.44 180.12 2jv9 n ALA 75 N -2.78 2.14 -3.66 1.53 0.00 0.56 -5.00 120.51 113.30 2jv9 n ALA 75 Ca -0.22 -0.39 -0.27 0.00 0.00 0.00 0.00 53.44 52.56 2jv9 n ALA 75 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.50 2jv9 n ALA 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jv9 n ASP 76 N -0.08 -3.34 -3.01 0.00 -0.08 0.68 -4.87 116.55 105.85 2jv9 n ASP 76 Ca 0.00 -0.59 0.00 0.00 -1.51 0.00 0.00 54.79 52.69 2jv9 n ASP 76 Cb 0.03 -2.77 0.00 0.00 2.34 0.00 0.00 41.12 40.72 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jv9 s ALA 78 N -2.11 3.18 -0.56 0.00 0.00 -1.26 -4.92 121.76 116.09 2jv9 s ALA 78 Ca 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 51.96 50.86 2jv9 s ALA 78 Cb 0.00 -2.46 0.24 0.00 0.00 0.00 0.00 23.12 20.90 2jv9 s ALA 78 CO 0.00 -1.47 0.65 1.04 0.00 0.00 0.00 175.76 175.98 2jv9 n GLN 79 N -2.99 1.85 -0.06 0.00 6.02 -1.26 -4.86 117.38 116.08 2jv9 n GLN 79 Ca 0.11 -4.16 -0.01 0.00 -0.01 0.00 0.00 57.00 52.93 2jv9 n GLN 79 Cb 0.60 -1.91 -0.16 0.00 1.02 0.00 0.00 30.24 29.80 2jv9 n GLN 79 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2jv9 n LEU 80 N 1.14 0.00 -4.59 1.08 4.77 -1.26 -4.97 117.00 113.17 2jv9 n LEU 80 Ca 0.27 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.91 2jv9 n LEU 80 Cb 0.45 0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.70 2jv9 n LEU 80 CO 0.32 0.27 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.51 2jv9 s LEU 81 N -4.99 3.19 -0.15 2.23 1.43 -1.26 -5.11 118.68 114.01 2jv9 s LEU 81 Ca -0.09 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2jv9 s LEU 81 Cb 0.09 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 2jv9 s LEU 81 CO 0.82 0.35 -0.15 -1.61 0.23 0.00 0.00 176.35 175.99 2jv9 s GLU 82 N -0.90 3.25 0.20 1.70 0.41 -1.26 -5.03 118.70 117.07 2jv9 s GLU 82 Ca 0.13 -0.74 -0.19 0.00 -0.41 0.00 0.00 54.97 53.76 2jv9 s GLU 82 Cb -0.11 -2.63 0.16 0.00 -1.78 0.00 0.00 34.13 29.76 2jv9 s GLU 82 CO 0.02 0.05 1.59 0.28 -0.49 0.00 0.00 175.26 176.71 2jv9 h VAL 83 N 5.62 0.17 -0.56 2.63 2.07 -1.95 0.13 116.25 124.36 2jv9 h VAL 83 Ca -0.31 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.30 2jv9 h VAL 83 Cb 1.19 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2jv9 h VAL 83 CO 0.57 0.00 0.18 -2.24 0.02 0.00 0.00 177.57 176.09 2jv9 h ASP 84 N -0.12 0.14 -0.51 0.57 2.03 -1.95 0.61 116.42 117.19 2jv9 h ASP 84 Ca 0.26 0.08 -0.05 0.00 -0.73 0.00 0.00 57.03 56.59 2jv9 h ASP 84 Cb 0.55 0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.11 2jv9 h ASP 84 CO -0.72 0.09 0.12 -0.78 -1.03 0.00 0.00 179.24 176.92 2jv9 h ASP 85 N 0.34 0.78 -0.41 4.15 3.58 -1.49 0.78 116.42 124.15 2jv9 h ASP 85 Ca 0.28 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2jv9 h ASP 85 Cb 0.35 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2jv9 h ASP 85 CO -0.31 0.82 0.21 0.24 -2.88 0.00 0.00 179.24 177.32 2jv9 h MET 86 N 0.71 0.59 -0.40 0.28 2.86 0.14 0.88 114.93 119.99 2jv9 h MET 86 Ca 0.16 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2jv9 h MET 86 Cb 0.34 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2jv9 h MET 86 CO 0.00 0.50 0.01 0.28 1.06 0.00 0.00 176.91 178.76 2jv9 h VAL 87 N 0.53 1.26 -0.09 -2.22 2.07 0.48 0.27 116.25 118.54 2jv9 h VAL 87 Ca 0.14 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2jv9 h VAL 87 Cb 0.09 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2jv9 h VAL 87 CO -0.02 0.34 -0.11 -0.09 0.02 0.00 0.00 177.57 177.70 2jv9 h ARG 88 N 0.54 0.24 -0.06 1.57 2.43 0.85 -3.29 114.38 116.66 2jv9 h ARG 88 Ca 0.12 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2jv9 h ARG 88 Cb 0.46 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2jv9 h ARG 88 CO 0.02 0.68 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.09 2jv9 h LEU 89 N -0.19 0.10 2.89 3.80 3.38 0.78 -3.46 115.31 122.61 2jv9 h LEU 89 Ca 0.01 -0.33 -0.40 0.00 0.09 0.00 0.00 57.88 57.24 2jv9 h LEU 89 Cb 0.65 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2jv9 h LEU 89 CO 0.03 0.41 -0.52 0.00 0.09 0.00 0.00 178.44 178.45 2jv9 n ALA 90 N -2.29 -0.65 -3.10 1.53 0.00 0.94 -4.90 120.51 112.05 2jv9 n ALA 90 Ca -0.07 0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.56 2jv9 n ALA 90 Cb 0.20 -2.21 -0.00 0.00 0.00 0.00 0.00 19.45 17.44 2jv9 n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2jv9 s VAL 91 N -3.02 -0.76 0.89 0.00 1.01 -1.26 -4.80 120.40 112.46 2jv9 s VAL 91 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.84 2jv9 s VAL 91 Cb -0.01 -0.22 0.22 0.00 0.00 0.00 0.00 36.38 36.37 2jv9 s VAL 91 CO 0.01 0.00 0.93 -2.65 0.00 0.00 0.00 175.10 173.39 2jv9 n PRO 92 N 4.52 -2.08 -5.17 2.72 -0.02 -1.26 -5.05 135.00 128.65 2jv9 n PRO 92 Ca 0.08 -1.46 -0.32 0.00 -2.02 0.00 0.00 63.50 59.78 2jv9 n PRO 92 Cb 0.58 -1.21 -0.17 0.00 -0.02 0.00 0.00 33.50 32.68 2jv9 n PRO 92 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2jv9 s ASP 93 N -4.18 3.20 0.48 2.55 -1.08 -1.26 -4.69 116.67 111.68 2jv9 s ASP 93 Ca 0.57 -0.53 0.28 0.00 -0.52 0.00 0.00 52.55 52.35 2jv9 s ASP 93 Cb -0.04 -1.41 1.35 0.00 -1.46 0.00 0.00 42.92 41.36 2jv9 s ASP 93 CO 0.42 0.16 1.79 0.77 0.52 0.00 0.00 175.17 178.84 2jv9 h SER 94 N 6.68 0.20 0.18 -0.34 4.64 -1.98 0.80 113.55 123.74 2jv9 h SER 94 Ca -0.20 0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 60.95 2jv9 h SER 94 Cb 1.23 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2jv9 h SER 94 CO 0.48 0.03 -0.79 0.50 -0.87 0.00 0.00 176.83 176.18 2jv9 h LYS 95 N 0.17 0.50 0.25 4.77 1.63 -1.96 -1.46 116.57 120.47 2jv9 h LYS 95 Ca 0.57 -0.43 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2jv9 h LYS 95 Cb 1.90 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 33.63 2jv9 h LYS 95 CO -0.15 1.07 -0.12 0.00 -3.45 0.00 0.00 179.45 176.80 2jv9 h VAL 97 N -0.64 1.17 -0.00 0.00 2.07 -1.26 0.78 116.25 118.36 2jv9 h VAL 97 Ca -0.03 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2jv9 h VAL 97 Cb 0.46 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2jv9 h VAL 97 CO 0.06 0.17 -0.06 0.22 0.02 0.00 0.00 177.57 177.98 2jv9 h TYR 98 N 0.75 -0.15 -0.76 1.57 5.03 -1.20 0.32 116.97 122.53 2jv9 h TYR 98 Ca 0.20 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.55 2jv9 h TYR 98 Cb -0.01 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 2jv9 h TYR 98 CO -0.02 -0.10 0.48 1.15 -1.32 0.00 0.00 178.16 178.35 2jv9 h THR 99 N -0.11 1.10 0.16 1.81 2.02 -0.06 0.66 112.91 118.50 2jv9 h THR 99 Ca 0.03 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2jv9 h THR 99 Cb 0.14 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2jv9 h THR 99 CO -0.07 0.17 -0.08 0.22 0.37 0.00 0.00 175.52 176.14 2jv9 h TYR 100 N 0.93 -0.20 -0.98 3.16 5.03 -0.25 -2.07 116.97 122.59 2jv9 h TYR 100 Ca 0.30 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.61 2jv9 h TYR 100 Cb 0.02 0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.32 2jv9 h TYR 100 CO -0.04 -0.07 0.63 0.82 -1.32 0.00 0.00 178.16 178.18 2jv9 h ILE 101 N -0.28 1.26 0.14 1.81 1.08 0.05 -0.98 117.51 120.59 2jv9 h ILE 101 Ca -0.02 -0.50 0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2jv9 h ILE 101 Cb 0.22 -0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 33.76 2jv9 h ILE 101 CO 0.04 0.26 -0.50 -0.61 -0.69 0.00 0.00 178.15 176.65 2jv9 h GLN 102 N 1.33 -0.70 -0.43 2.37 4.15 0.71 1.99 115.11 124.54 2jv9 h GLN 102 Ca 0.36 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.84 2jv9 h GLN 102 Cb -0.12 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2jv9 h GLN 102 CO -0.07 -0.46 0.26 0.93 -1.93 0.00 0.00 178.83 177.55 2jv9 h GLU 103 N -0.72 0.50 -0.37 1.69 5.08 -1.20 -1.90 114.58 117.67 2jv9 h GLU 103 Ca -0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2jv9 h GLU 103 Cb 0.72 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2jv9 h GLU 103 CO -0.26 0.33 0.23 1.25 -1.00 0.00 0.00 179.01 179.56 2jv9 h LEU 104 N 0.52 0.38 -0.53 1.33 5.85 -0.61 -1.66 115.31 120.59 2jv9 h LEU 104 Ca 0.17 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2jv9 h LEU 104 Cb -0.00 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.87 2jv9 h LEU 104 CO -0.07 0.27 0.09 0.22 -0.34 0.00 0.00 178.44 178.62 2jv9 h TYR 105 N 0.46 0.14 -0.76 1.25 3.20 0.36 -0.75 116.97 120.87 2jv9 h TYR 105 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2jv9 h TYR 105 Cb -0.02 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2jv9 h TYR 105 CO -0.06 -0.03 0.44 0.00 -1.64 0.00 0.00 178.16 176.87 2jv9 h ARG 106 N 0.23 1.05 -0.89 1.82 3.08 -0.87 -1.81 114.38 116.98 2jv9 h ARG 106 Ca 0.27 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.23 2jv9 h ARG 106 Cb 0.38 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2jv9 h ARG 106 CO -0.36 0.75 0.59 0.66 -1.07 0.00 0.00 179.97 180.54 2jv9 h SER 107 N 1.05 1.00 -0.76 7.04 4.64 -0.24 -1.74 113.55 124.53 2jv9 h SER 107 Ca 0.27 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.52 2jv9 h SER 107 Cb -0.01 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 2jv9 h SER 107 CO -0.05 0.71 0.26 -0.07 -0.87 0.00 0.00 176.83 176.81 2jv9 h LEU 108 N 1.17 1.09 -0.32 5.97 3.38 -0.51 -0.99 115.31 125.10 2jv9 h LEU 108 Ca 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2jv9 h LEU 108 Cb -0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2jv9 h LEU 108 CO -0.09 1.00 0.16 0.58 0.09 0.00 0.00 178.44 180.19 2jv9 h VAL 109 N 1.13 1.15 0.13 1.22 2.07 -0.55 0.31 116.25 121.72 2jv9 h VAL 109 Ca 0.25 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2jv9 h VAL 109 Cb 0.28 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2jv9 h VAL 109 CO -0.01 0.16 -0.06 1.56 0.02 0.00 0.00 177.57 179.23 2jv9 h GLN 110 N 0.39 -0.17 -0.12 1.57 4.20 -1.24 -1.83 115.11 117.92 2jv9 h GLN 110 Ca 0.11 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.87 2jv9 h GLN 110 Cb 0.10 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2jv9 h GLN 110 CO -0.02 0.01 0.14 0.87 -0.67 0.00 0.00 178.83 179.16 2jv9 h LYS 111 N -0.32 0.00 0.00 1.46 1.79 -1.01 -3.45 116.57 115.05 2jv9 h LYS 111 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2jv9 h LYS 111 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2jv9 h LYS 111 CO 0.03 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.81 2jv9 n GLY 112 N -1.36 0.41 0.16 3.86 0.00 0.82 -4.95 105.19 104.14 2jv9 n GLY 112 Ca -0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.84 2jv9 n GLY 112 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jv9 h LEU 113 N 0.00 0.57 -1.42 0.99 3.38 -1.01 -3.20 115.31 114.63 2jv9 h LEU 113 Ca 0.00 -0.58 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 2jv9 h LEU 113 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2jv9 h LEU 113 CO 0.00 1.05 -0.29 0.58 0.09 0.00 0.00 178.44 179.86 2jv9 h VAL 114 N 0.12 1.21 -1.27 1.22 2.07 -1.88 -3.10 116.25 114.61 2jv9 h VAL 114 Ca -0.00 -1.00 -0.63 0.00 0.82 0.00 0.00 66.70 65.88 2jv9 h VAL 114 Cb 0.97 1.54 -0.17 0.00 -1.52 0.00 0.00 31.29 32.11 2jv9 h VAL 114 CO 0.08 0.29 1.19 0.29 0.02 0.00 0.00 177.57 179.44 2jv9 n LYS 115 N -4.19 3.42 -0.06 1.57 4.76 -1.21 -4.42 118.16 118.04 2jv9 n LYS 115 Ca -0.02 -3.01 -0.18 0.00 -2.87 0.00 0.00 58.31 52.23 2jv9 n LYS 115 Cb 0.34 -2.35 -0.13 0.00 -1.84 0.00 0.00 35.03 31.05 2jv9 n LYS 115 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2jv9 n THR 116 N 0.97 1.61 -3.91 -0.18 -1.04 -1.17 -5.02 114.28 105.54 2jv9 n THR 116 Ca 0.54 -0.65 -0.09 0.00 -2.04 0.00 0.00 64.05 61.81 2jv9 n THR 116 Cb 0.40 -1.43 -0.08 0.00 -1.82 0.00 0.00 70.33 67.39 2jv9 n THR 116 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2jv9 s LYS 117 N -2.54 0.72 0.66 -2.82 -0.14 -1.26 -5.16 119.74 109.20 2jv9 s LYS 117 Ca -0.25 -0.90 -0.12 0.00 -1.36 0.00 0.00 55.97 53.34 2jv9 s LYS 117 Cb 0.08 0.28 -0.01 0.00 -1.68 0.00 0.00 37.83 36.50 2jv9 s LYS 117 CO 0.71 -0.20 1.05 0.15 -0.76 0.00 0.00 175.35 176.30 2jv9 s LYS 118 N -3.37 3.12 0.00 1.68 1.02 -1.26 -5.13 119.74 115.80 2jv9 s LYS 118 Ca 0.01 0.99 0.16 0.00 0.02 0.00 0.00 55.97 57.16 2jv9 s LYS 118 Cb 0.03 -2.01 0.13 0.00 -0.52 0.00 0.00 37.83 35.46 2jv9 s LYS 118 CO -0.08 -0.96 1.02 1.63 -0.92 0.00 0.00 175.35 176.04