#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 n PRO 2 N 0.00 2.06 0.00 1.61 -0.05 -1.26 -4.61 135.00 132.75 2jv9 n PRO 2 Ca 0.00 -1.39 0.00 0.00 -0.05 0.00 0.00 63.50 62.06 2jv9 n PRO 2 Cb 0.00 -2.39 0.00 0.00 -0.05 0.00 0.00 33.50 31.06 2jv9 n PRO 2 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2jv9 n LEU 3 N 3.99 1.02 0.00 1.53 4.77 -1.26 -4.34 117.00 122.71 2jv9 n LEU 3 Ca 0.44 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2jv9 n LEU 3 Cb 0.18 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2jv9 n LEU 3 CO 0.65 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2jv9 n GLY 4 N 0.52 1.04 0.39 -0.72 0.00 -1.26 -4.92 105.19 100.24 2jv9 n GLY 4 Ca 0.00 -0.30 0.18 0.00 0.00 0.00 0.00 46.02 45.89 2jv9 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2jv9 h SER 5 N 0.00 0.31 0.00 1.61 0.87 -1.95 0.85 113.55 115.24 2jv9 h SER 5 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2jv9 h SER 5 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2jv9 h SER 5 CO 0.00 0.15 0.00 0.29 -0.53 0.00 0.00 176.83 176.74 2jv9 n LYS 6 N -4.45 0.84 -0.21 2.24 5.02 -1.26 -3.30 118.16 117.04 2jv9 n LYS 6 Ca 0.15 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.36 2jv9 n LYS 6 Cb 0.59 -1.44 0.06 0.00 -0.02 0.00 0.00 35.03 34.23 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2jv9 h ASN 7 N 0.00 1.01 -0.45 4.39 -1.24 0.39 -2.06 115.58 117.62 2jv9 h ASN 7 Ca 0.00 -0.25 0.02 0.00 0.71 0.00 0.00 56.30 56.78 2jv9 h ASN 7 Cb 0.00 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 38.75 2jv9 h ASN 7 CO 0.00 1.03 0.26 -0.03 -1.29 0.00 0.00 177.43 177.40 2jv9 h MET 8 N 0.98 0.51 -0.23 6.67 4.05 -1.72 0.23 114.93 125.43 2jv9 h MET 8 Ca 0.19 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2jv9 h MET 8 Cb 0.46 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2jv9 h MET 8 CO 0.02 0.34 0.14 -0.07 0.23 0.00 0.00 176.91 177.57 2jv9 h LEU 9 N 0.53 0.27 -0.55 3.39 3.38 -1.73 0.54 115.31 121.14 2jv9 h LEU 9 Ca 0.18 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2jv9 h LEU 9 Cb 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2jv9 h LEU 9 CO -0.09 0.24 0.36 0.25 0.09 0.00 0.00 178.44 179.29 2jv9 h LEU 10 N 0.28 0.63 0.56 1.67 5.85 -0.93 0.36 115.31 123.73 2jv9 h LEU 10 Ca 0.08 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2jv9 h LEU 10 Cb 0.01 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 40.89 2jv9 h LEU 10 CO -0.02 0.45 -0.27 -0.08 -0.34 0.00 0.00 178.44 178.19 2jv9 h GLU 11 N 0.74 -0.72 0.13 1.25 4.57 -0.13 -0.88 114.58 119.55 2jv9 h GLU 11 Ca 0.21 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2jv9 h GLU 11 Cb -0.07 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2jv9 h GLU 11 CO -0.05 -0.48 -0.43 2.35 -1.18 0.00 0.00 179.01 179.22 2jv9 h TRP 12 N -0.75 -1.23 -0.69 0.92 7.01 0.38 0.26 115.95 121.84 2jv9 h TRP 12 Ca -0.08 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.06 2jv9 h TRP 12 Cb 0.57 0.52 -0.08 0.00 -2.10 0.00 0.00 29.16 28.08 2jv9 h TRP 12 CO -0.04 -0.49 0.30 0.00 -2.79 0.00 0.00 178.44 175.42 2jv9 h ARG 14 N 0.49 0.75 0.00 0.00 3.08 -0.66 0.16 114.38 118.20 2jv9 h ARG 14 Ca 0.36 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2jv9 h ARG 14 Cb 0.46 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2jv9 h ARG 14 CO -0.33 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2jv9 h ALA 15 N 1.60 1.00 0.00 0.04 0.00 0.17 -2.06 119.26 120.01 2jv9 h ALA 15 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2jv9 h ALA 15 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2jv9 h ALA 15 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 2jv9 n MET 16 N -2.69 1.55 0.04 0.00 0.00 -0.41 -4.61 117.12 111.01 2jv9 n MET 16 Ca -0.01 -0.32 0.12 0.00 0.00 0.00 0.00 57.70 57.48 2jv9 n MET 16 Cb 0.10 -0.81 0.21 0.00 0.00 0.00 0.00 33.22 32.72 2jv9 n MET 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2jv9 n THR 17 N -0.31 0.24 -0.22 3.17 -1.04 0.43 -3.87 114.28 112.68 2jv9 n THR 17 Ca 0.00 -0.19 -0.09 0.00 -2.04 0.00 0.00 64.05 61.74 2jv9 n THR 17 Cb 0.01 -0.04 0.03 0.00 -1.82 0.00 0.00 70.33 68.51 2jv9 n THR 17 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2jv9 h ARG 18 N 0.00 1.03 -0.56 -2.82 2.43 -1.78 -2.49 114.38 110.19 2jv9 h ARG 18 Ca 0.00 -0.30 0.06 0.00 -0.81 0.00 0.00 59.98 58.93 2jv9 h ARG 18 Cb 0.67 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2jv9 h ARG 18 CO 0.00 0.98 0.37 -0.91 -1.51 0.00 0.00 179.97 178.91 2jv9 h ASN 19 N 0.94 0.48 -3.19 -3.80 2.35 -1.89 -3.41 115.58 107.05 2jv9 h ASN 19 Ca 0.18 -0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.39 2jv9 h ASN 19 Cb 0.47 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2jv9 h ASN 19 CO 0.02 0.32 -0.21 -0.31 -1.65 0.00 0.00 177.43 175.60 2jv9 s TYR 20 N -5.50 3.47 0.45 1.19 2.02 -0.94 -5.11 117.35 112.93 2jv9 s TYR 20 Ca -0.08 0.63 0.05 0.00 -0.37 0.00 0.00 57.07 57.29 2jv9 s TYR 20 Cb 0.19 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2jv9 s TYR 20 CO 0.75 0.29 0.08 -1.21 -1.57 0.00 0.00 175.55 173.89 2jv9 s GLU 21 N -3.12 2.12 0.00 -0.62 2.02 -1.26 -4.59 118.70 113.24 2jv9 s GLU 21 Ca 0.43 -2.14 0.00 0.00 0.02 0.00 0.00 54.97 53.28 2jv9 s GLU 21 Cb -0.11 -1.72 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2jv9 s GLU 21 CO 0.26 -0.21 0.00 1.58 0.02 0.00 0.00 175.26 176.91 2jv9 n HIS 22 N -1.19 0.00 -4.61 1.61 -0.00 -1.26 -4.92 115.22 104.85 2jv9 n HIS 22 Ca -0.08 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.82 2jv9 n HIS 22 Cb 0.66 -1.44 -0.17 0.00 -0.12 0.00 0.00 29.99 28.93 2jv9 n HIS 22 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2jv9 s VAL 23 N -1.36 1.41 -0.19 3.57 1.01 -1.26 -5.01 120.40 118.56 2jv9 s VAL 23 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 2jv9 s VAL 23 Cb 0.00 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 35.18 2jv9 s VAL 23 CO 0.00 0.42 0.11 -0.62 0.00 0.00 0.00 175.10 175.01 2jv9 s ASP 24 N 0.77 2.38 -1.01 3.32 -1.08 -1.26 -4.93 116.67 114.86 2jv9 s ASP 24 Ca -0.12 -0.66 -0.21 0.00 -0.52 0.00 0.00 52.55 51.05 2jv9 s ASP 24 Cb -0.16 -0.18 0.09 0.00 -1.46 0.00 0.00 42.92 41.21 2jv9 s ASP 24 CO 0.02 -0.36 1.34 -0.63 0.52 0.00 0.00 175.17 176.07 2jv9 s ILE 25 N 2.16 4.29 -0.13 4.11 1.01 -1.26 -4.66 121.20 126.71 2jv9 s ILE 25 Ca 0.04 -1.22 0.19 0.00 0.00 0.00 0.00 60.65 59.66 2jv9 s ILE 25 Cb -0.16 -4.96 -0.27 0.00 0.01 0.00 0.00 42.46 37.08 2jv9 s ILE 25 CO -0.13 -1.77 0.29 0.00 0.00 0.00 0.00 174.94 173.33 2jv9 n GLN 26 N 7.83 0.67 -2.76 2.79 6.02 -1.26 -4.98 117.38 125.69 2jv9 n GLN 26 Ca 0.31 -0.06 -0.07 0.00 -0.01 0.00 0.00 57.00 57.17 2jv9 n GLN 26 Cb 0.50 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 30.20 2jv9 n GLN 26 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2jv9 n ASN 27 N -2.59 -0.74 -0.00 1.08 5.03 -1.26 -5.01 115.26 111.77 2jv9 n ASN 27 Ca -0.20 -1.95 0.08 0.00 0.87 0.00 0.00 54.58 53.37 2jv9 n ASN 27 Cb 0.92 1.36 -0.10 0.00 -1.02 0.00 0.00 39.78 40.94 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2jv9 n PHE 28 N -0.29 0.00 0.00 3.10 3.72 -1.26 -4.37 117.46 118.36 2jv9 n PHE 28 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2jv9 n PHE 28 Cb 0.30 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2jv9 n PHE 28 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2jv9 n SER 29 N -1.48 0.00 -0.20 4.37 3.41 -1.26 -4.50 113.62 113.96 2jv9 n SER 29 Ca 0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.57 2jv9 n SER 29 Cb 0.27 -0.27 0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2jv9 h SER 30 N 0.00 0.69 0.04 4.04 0.87 -1.89 -1.20 113.55 116.09 2jv9 h SER 30 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2jv9 h SER 30 Cb 0.00 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2jv9 h SER 30 CO 0.00 0.53 0.00 -1.20 -0.53 0.00 0.00 176.83 175.63 2jv9 n SER 31 N -4.65 0.00 -0.21 6.23 7.64 -1.26 -1.93 113.62 119.44 2jv9 n SER 31 Ca 0.04 -0.44 0.04 0.00 1.01 0.00 0.00 58.87 59.52 2jv9 n SER 31 Cb 0.05 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.04 0.00 0.22 1.43 7.02 -0.48 -4.57 117.44 120.03 2jv9 n TRP 32 Ca 0.12 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.61 2jv9 n TRP 32 Cb 0.06 0.00 0.11 0.00 -2.42 0.00 0.00 31.31 29.06 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2jv9 n SER 33 N -0.20 0.00 -0.02 -0.99 2.88 -0.81 -1.37 113.62 113.11 2jv9 n SER 33 Ca 0.04 -0.11 0.01 0.00 -1.33 0.00 0.00 58.87 57.47 2jv9 n SER 33 Cb 0.18 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.51 2jv9 n SER 33 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2jv9 n SER 34 N -1.00 0.30 0.00 -3.46 3.41 -1.26 -4.94 113.62 106.67 2jv9 n SER 34 Ca 0.03 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2jv9 n SER 34 Cb 0.01 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 2jv9 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jv9 n GLY 35 N 1.46 2.65 0.24 5.00 0.00 -0.47 -4.77 105.19 109.29 2jv9 n GLY 35 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 1.42 0.00 0.16 1.61 2.86 -1.92 -3.02 114.93 116.03 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 0.18 -0.08 0.00 1.06 0.00 0.00 176.91 178.07 2jv9 h ALA 37 N 1.82 -0.21 -0.49 6.32 0.00 -1.86 0.93 119.26 125.77 2jv9 h ALA 37 Ca -0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2jv9 h ALA 37 Cb 0.37 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2jv9 h ALA 37 CO 0.02 -0.52 0.27 0.74 0.00 0.00 0.00 179.25 179.76 2jv9 h PHE 38 N -0.41 0.51 -0.18 0.00 0.04 -1.91 0.12 116.94 115.11 2jv9 h PHE 38 Ca -0.02 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2jv9 h PHE 38 Cb 0.32 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2jv9 h PHE 38 CO -0.01 0.28 -0.01 0.00 -0.60 0.00 0.00 178.31 177.97 2jv9 h ALA 40 N 0.76 0.94 -0.49 0.00 0.00 -0.56 -0.53 119.26 119.37 2jv9 h ALA 40 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2jv9 h ALA 40 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2jv9 h ALA 40 CO 0.01 0.45 0.14 1.25 0.00 0.00 0.00 179.25 181.10 2jv9 h LEU 41 N 1.01 0.72 -0.34 0.00 5.85 -0.76 -3.09 115.31 118.70 2jv9 h LEU 41 Ca 0.26 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2jv9 h LEU 41 Cb 0.04 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2jv9 h LEU 41 CO -0.04 0.75 -0.07 0.40 -0.34 0.00 0.00 178.44 179.15 2jv9 h ILE 42 N 0.66 1.28 0.00 4.05 1.08 -1.29 -2.81 117.51 120.48 2jv9 h ILE 42 Ca 0.15 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 2jv9 h ILE 42 Cb 0.30 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 2jv9 h ILE 42 CO -0.00 0.36 0.05 1.57 -0.69 0.00 0.00 178.15 179.44 2jv9 n HIS 43 N -4.45 0.03 -0.05 1.37 -0.00 -0.22 -1.53 115.22 110.37 2jv9 n HIS 43 Ca -0.02 0.01 -0.14 0.00 0.46 0.00 0.00 57.72 58.03 2jv9 n HIS 43 Cb 0.32 -0.47 -0.03 0.00 -0.12 0.00 0.00 29.99 29.69 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 0.81 -0.00 1.57 1.63 -1.45 -3.31 116.57 115.81 2jv9 h LYS 44 Ca 0.00 -0.54 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 2jv9 h LYS 44 Cb 0.10 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2jv9 h LYS 44 CO 0.00 1.16 -0.72 1.19 -3.45 0.00 0.00 179.45 177.63 2jv9 n PHE 45 N -3.98 0.00 -3.76 1.91 3.72 -0.58 -4.83 117.46 109.94 2jv9 n PHE 45 Ca -0.05 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.06 2jv9 n PHE 45 Cb 0.65 0.00 -0.14 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 -2.47 2.09 0.13 1.38 0.08 -0.89 -4.98 117.98 113.32 2jv9 s PHE 46 Ca 0.07 -2.25 -0.05 0.00 0.12 0.00 0.00 56.93 54.81 2jv9 s PHE 46 Cb 0.12 -1.95 -0.10 0.00 -0.57 0.00 0.00 43.02 40.52 2jv9 s PHE 46 CO 0.64 -0.83 1.30 -1.35 -0.10 0.00 0.00 175.22 174.88 2jv9 h PRO 47 N 7.31 0.44 0.00 0.24 0.11 -1.88 -2.82 132.00 135.39 2jv9 h PRO 47 Ca -0.06 -0.46 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2jv9 h PRO 47 Cb 0.97 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2jv9 h PRO 47 CO 0.49 1.12 0.00 0.39 -0.21 0.00 0.00 178.00 179.78 2jv9 n GLU 48 N -3.76 0.40 0.00 1.05 4.71 -1.26 -3.68 120.64 118.10 2jv9 n GLU 48 Ca -0.07 0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 2jv9 n GLU 48 Cb 0.83 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.76 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2jv9 n ALA 49 N -1.07 -0.19 -3.53 0.62 0.00 -1.06 -5.00 120.51 110.27 2jv9 n ALA 49 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 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 -1.74 -0.32 -0.89 0.00 -0.12 -1.24 -5.09 117.98 108.58 2jv9 s PHE 50 Ca 0.00 0.17 -0.23 0.00 -0.05 0.00 0.00 56.93 56.83 2jv9 s PHE 50 Cb 0.00 0.55 0.07 0.00 -0.63 0.00 0.00 43.02 43.01 2jv9 s PHE 50 CO 0.00 -0.57 1.26 -0.51 -0.05 0.00 0.00 175.22 175.36 2jv9 s ASP 51 N -2.53 6.42 0.65 1.98 1.01 -1.26 -4.82 116.67 118.11 2jv9 s ASP 51 Ca 0.06 -1.35 0.40 0.00 0.71 0.00 0.00 52.55 52.37 2jv9 s ASP 51 Cb -0.01 -2.50 2.24 0.00 1.01 0.00 0.00 42.92 43.66 2jv9 s ASP 51 CO -0.08 -1.45 2.33 0.22 0.21 0.00 0.00 175.17 176.40 2jv9 h TYR 52 N 9.56 0.00 -0.00 4.23 3.20 -1.96 0.32 116.97 132.32 2jv9 h TYR 52 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2jv9 h TYR 52 Cb 1.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2jv9 h TYR 52 CO 1.18 0.00 -0.03 0.00 -1.64 0.00 0.00 178.16 177.66 2jv9 n ALA 53 N -2.15 2.46 0.45 1.82 0.00 -1.26 -3.13 120.51 118.70 2jv9 n ALA 53 Ca -0.03 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.37 2jv9 n ALA 53 Cb 0.08 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 17.95 2jv9 n ALA 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2jv9 n GLU 54 N -1.42 0.59 -2.47 0.00 4.07 0.11 -4.97 120.64 116.55 2jv9 n GLU 54 Ca 0.09 -0.09 -0.34 0.00 -0.06 0.00 0.00 57.16 56.76 2jv9 n GLU 54 Cb 0.31 -1.45 -0.03 0.00 -0.06 0.00 0.00 31.44 30.22 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2jv9 s LEU 55 N -3.65 3.81 0.34 4.31 1.43 -1.11 -5.07 118.68 118.73 2jv9 s LEU 55 Ca 0.00 1.95 0.09 0.00 -1.03 0.00 0.00 54.13 55.14 2jv9 s LEU 55 Cb 0.14 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.75 2jv9 s LEU 55 CO 0.82 -0.87 0.04 -1.81 0.23 0.00 0.00 176.35 174.76 2jv9 s ASP 56 N -2.02 4.29 0.39 2.29 1.11 -1.26 -5.03 116.67 116.44 2jv9 s ASP 56 Ca 0.68 -0.93 0.21 0.00 0.18 0.00 0.00 52.55 52.68 2jv9 s ASP 56 Cb -0.17 -0.59 0.63 0.00 1.07 0.00 0.00 42.92 43.86 2jv9 s ASP 56 CO 0.22 -0.24 1.70 -0.65 1.18 0.00 0.00 175.17 177.38 2jv9 h PRO 57 N 1.76 0.00 -0.43 8.23 0.11 -1.97 -3.11 132.00 136.59 2jv9 h PRO 57 Ca -0.43 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 2jv9 h PRO 57 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2jv9 h PRO 57 CO 0.66 0.31 -0.05 0.00 -0.21 0.00 0.00 178.00 178.70 2jv9 h ALA 58 N 1.69 0.59 -0.03 -0.75 0.00 -1.98 -3.21 119.26 115.56 2jv9 h ALA 58 Ca -0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 2jv9 h ALA 58 Cb 0.95 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2jv9 h ALA 58 CO 0.04 0.43 0.26 1.63 0.00 0.00 0.00 179.25 181.61 2jv9 n LYS 59 N -4.35 2.28 -0.04 0.00 5.02 -1.18 -4.53 118.16 115.37 2jv9 n LYS 59 Ca -0.00 -1.26 -0.15 0.00 -2.02 0.00 0.00 58.31 54.88 2jv9 n LYS 59 Cb 0.34 -2.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.14 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 3.29 0.43 -0.58 1.97 0.11 -1.75 -2.25 114.38 115.61 2jv9 h ARG 60 Ca 0.30 -0.30 0.10 0.00 0.10 0.00 0.00 59.98 60.17 2jv9 h ARG 60 Cb 1.30 0.05 -0.07 0.00 1.11 0.00 0.00 29.97 32.35 2jv9 h ARG 60 CO 0.49 0.92 0.17 0.00 0.10 0.00 0.00 179.97 181.65 2jv9 h ARG 61 N 0.02 0.32 -0.19 0.08 3.08 -1.91 0.11 114.38 115.89 2jv9 h ARG 61 Ca -0.01 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 2jv9 h ARG 61 Cb 0.94 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2jv9 h ARG 61 CO 0.07 0.21 -0.25 0.45 -1.07 0.00 0.00 179.97 179.38 2jv9 h HIS 62 N 0.33 0.38 -0.74 3.04 3.86 -1.93 -2.26 115.15 117.84 2jv9 h HIS 62 Ca 0.30 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2jv9 h HIS 62 Cb 0.39 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2jv9 h HIS 62 CO -0.20 0.57 0.35 -0.97 0.86 0.00 0.00 177.93 178.54 2jv9 h ASN 63 N 0.31 0.97 0.19 2.45 -0.73 -0.21 0.60 115.58 119.16 2jv9 h ASN 63 Ca 0.05 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 2jv9 h ASN 63 Cb 0.61 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.95 2jv9 h ASN 63 CO 0.04 0.84 -0.09 -0.26 -0.37 0.00 0.00 177.43 177.59 2jv9 h PHE 64 N 1.04 -0.24 -0.75 0.67 0.04 -0.94 0.14 116.94 116.90 2jv9 h PHE 64 Ca 0.25 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.08 2jv9 h PHE 64 Cb 0.13 0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.30 2jv9 h PHE 64 CO 0.01 0.15 0.43 1.15 -0.60 0.00 0.00 178.31 179.45 2jv9 h THR 65 N -0.71 0.98 -0.21 -1.55 2.02 -1.30 -0.88 112.91 111.26 2jv9 h THR 65 Ca -0.03 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2jv9 h THR 65 Cb 0.49 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2jv9 h THR 65 CO 0.04 0.14 0.12 0.25 0.37 0.00 0.00 175.52 176.45 2jv9 h LEU 66 N 0.78 0.26 -1.27 2.58 5.85 0.25 2.53 115.31 126.28 2jv9 h LEU 66 Ca 0.34 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.01 2jv9 h LEU 66 Cb 0.21 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2jv9 h LEU 66 CO -0.19 0.24 0.49 0.00 -0.34 0.00 0.00 178.44 178.64 2jv9 h ALA 67 N 1.03 1.48 0.00 1.25 0.00 -0.27 0.66 119.26 123.41 2jv9 h ALA 67 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2jv9 h ALA 67 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2jv9 h ALA 67 CO -0.01 0.48 -0.28 0.74 0.00 0.00 0.00 179.25 180.17 2jv9 h PHE 68 N 1.00 0.00 0.00 0.00 0.04 -0.67 -2.15 116.94 115.16 2jv9 h PHE 68 Ca 0.28 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 2jv9 h PHE 68 Cb -0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 2jv9 h PHE 68 CO -0.00 0.96 -0.03 0.66 -0.60 0.00 0.00 178.31 179.30 2jv9 h SER 69 N -1.00 0.00 0.00 2.17 4.64 0.44 0.40 113.55 120.21 2jv9 h SER 69 Ca -0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2jv9 h SER 69 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2jv9 h SER 69 CO -0.04 0.03 -0.07 0.74 -0.87 0.00 0.00 176.83 176.61 2jv9 h THR 70 N 0.00 1.64 0.00 2.95 2.02 0.23 -2.62 112.91 117.13 2jv9 h THR 70 Ca -0.00 -1.98 -0.04 0.00 0.77 0.00 0.00 66.41 65.16 2jv9 h THR 70 Cb 0.06 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2jv9 h THR 70 CO 0.00 0.52 -0.18 0.00 0.37 0.00 0.00 175.52 176.24 2jv9 h ALA 71 N 0.18 1.67 0.12 6.16 0.00 -0.96 -1.38 119.26 125.06 2jv9 h ALA 71 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2jv9 h ALA 71 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2jv9 h ALA 71 CO 0.01 0.22 -0.06 1.49 0.00 0.00 0.00 179.25 180.92 2jv9 h GLU 72 N 0.00 -0.16 -0.63 0.00 4.81 -0.26 0.75 114.58 119.09 2jv9 h GLU 72 Ca -0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2jv9 h GLU 72 Cb 0.32 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2jv9 h GLU 72 CO 0.02 0.28 0.32 0.87 -0.73 0.00 0.00 179.01 179.77 2jv9 h LYS 73 N -0.68 0.89 0.13 1.92 1.57 -1.30 2.31 116.57 121.41 2jv9 h LYS 73 Ca -0.02 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.47 2jv9 h LYS 73 Cb 0.51 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.67 2jv9 h LYS 73 CO 0.03 0.68 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.71 2jv9 h LEU 74 N 0.89 0.44 -1.63 2.94 3.38 -1.26 -3.40 115.31 116.67 2jv9 h LEU 74 Ca 0.22 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2jv9 h LEU 74 Cb 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2jv9 h LEU 74 CO -0.03 1.38 0.00 0.00 0.09 0.00 0.00 178.44 179.88 2jv9 n ALA 75 N -2.69 1.71 -3.15 1.53 0.00 0.25 -4.99 120.51 113.18 2jv9 n ALA 75 Ca -0.14 -0.62 -0.19 0.00 0.00 0.00 0.00 53.44 52.49 2jv9 n ALA 75 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.25 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 -0.19 -3.03 -2.95 0.00 2.03 0.78 -4.88 116.55 108.30 2jv9 n ASP 76 Ca 0.00 -0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2jv9 n ASP 76 Cb 0.22 -2.57 0.00 0.00 -0.72 0.00 0.00 41.12 38.05 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jv9 s ALA 78 N -2.24 3.12 -0.29 0.00 0.00 -1.26 -4.92 121.76 116.17 2jv9 s ALA 78 Ca 0.00 -0.90 0.16 0.00 0.00 0.00 0.00 51.96 51.21 2jv9 s ALA 78 Cb 0.00 -2.63 0.48 0.00 0.00 0.00 0.00 23.12 20.97 2jv9 s ALA 78 CO 0.00 -1.32 1.11 1.04 0.00 0.00 0.00 175.76 176.59 2jv9 n GLN 79 N -2.95 2.41 0.24 0.00 6.02 -1.26 -4.86 117.38 116.99 2jv9 n GLN 79 Ca 0.08 -3.78 0.12 0.00 -0.01 0.00 0.00 57.00 53.41 2jv9 n GLN 79 Cb 0.60 -1.83 0.59 0.00 1.02 0.00 0.00 30.24 30.62 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2jv9 h LEU 80 N 2.52 0.00 -9.16 1.08 3.38 -1.97 -3.43 115.31 107.73 2jv9 h LEU 80 Ca 0.07 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.36 2jv9 h LEU 80 Cb 1.31 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.88 2jv9 h LEU 80 CO 0.47 0.16 -0.69 -0.76 0.09 0.00 0.00 178.44 177.70 2jv9 s LEU 81 N -6.82 3.19 -0.13 1.67 1.43 -1.26 -5.12 118.68 111.64 2jv9 s LEU 81 Ca -0.01 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2jv9 s LEU 81 Cb 0.11 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2jv9 s LEU 81 CO 0.60 0.33 -0.14 -1.61 0.23 0.00 0.00 176.35 175.75 2jv9 s GLU 82 N -1.10 3.32 0.21 1.70 0.41 -1.26 -5.03 118.70 116.95 2jv9 s GLU 82 Ca 0.15 -0.72 -0.18 0.00 -0.41 0.00 0.00 54.97 53.81 2jv9 s GLU 82 Cb -0.11 -2.61 0.19 0.00 -1.78 0.00 0.00 34.13 29.82 2jv9 s GLU 82 CO 0.04 0.16 1.58 0.28 -0.49 0.00 0.00 175.26 176.84 2jv9 h VAL 83 N 5.49 0.14 -0.47 2.63 2.07 -1.94 0.65 116.25 124.82 2jv9 h VAL 83 Ca -0.27 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.33 2jv9 h VAL 83 Cb 1.21 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2jv9 h VAL 83 CO 0.55 0.00 0.09 -0.78 0.02 0.00 0.00 177.57 177.45 2jv9 h ASP 84 N -0.10 -0.01 -0.55 0.57 1.82 -1.95 0.51 116.42 116.71 2jv9 h ASP 84 Ca 0.29 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.99 2jv9 h ASP 84 Cb 0.57 0.12 -0.02 0.00 0.68 0.00 0.00 39.33 40.67 2jv9 h ASP 84 CO -0.77 0.03 0.25 -2.24 -1.61 0.00 0.00 179.24 174.89 2jv9 h ASP 85 N 0.22 0.74 -0.39 2.28 3.04 -1.48 1.31 116.42 122.14 2jv9 h ASP 85 Ca 0.23 -0.14 -0.01 0.00 -3.24 0.00 0.00 57.03 53.87 2jv9 h ASP 85 Cb 0.31 -0.19 -0.02 0.00 -1.04 0.00 0.00 39.33 38.39 2jv9 h ASP 85 CO -0.31 0.68 0.20 0.24 -2.04 0.00 0.00 179.24 178.01 2jv9 h MET 86 N 0.75 0.55 -0.41 4.15 2.86 -0.06 1.10 114.93 123.87 2jv9 h MET 86 Ca 0.19 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 2jv9 h MET 86 Cb 0.15 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2jv9 h MET 86 CO -0.02 0.47 -0.18 0.28 1.06 0.00 0.00 176.91 178.51 2jv9 h VAL 87 N 0.50 1.28 -0.03 -2.22 2.07 0.33 0.11 116.25 118.28 2jv9 h VAL 87 Ca 0.14 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2jv9 h VAL 87 Cb 0.09 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2jv9 h VAL 87 CO -0.02 0.44 -0.08 -0.09 0.02 0.00 0.00 177.57 177.85 2jv9 h ARG 88 N 0.66 0.11 -0.02 1.57 2.43 0.20 -3.32 114.38 116.00 2jv9 h ARG 88 Ca 0.09 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2jv9 h ARG 88 Cb 0.74 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2jv9 h ARG 88 CO 0.06 0.68 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.12 2jv9 h LEU 89 N -0.44 0.04 2.68 3.80 3.38 0.12 -3.46 115.31 121.43 2jv9 h LEU 89 Ca -0.00 -0.33 -0.35 0.00 0.09 0.00 0.00 57.88 57.30 2jv9 h LEU 89 Cb 0.68 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2jv9 h LEU 89 CO 0.02 0.36 -0.44 0.00 0.09 0.00 0.00 178.44 178.47 2jv9 n ALA 90 N -2.27 -0.65 -2.73 1.53 0.00 0.39 -4.82 120.51 111.96 2jv9 n ALA 90 Ca -0.08 0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 2jv9 n ALA 90 Cb 0.18 -1.90 0.09 0.00 0.00 0.00 0.00 19.45 17.83 2jv9 n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jv9 n VAL 91 N -3.63 0.00 -0.56 0.00 0.31 -1.26 -4.76 118.33 108.43 2jv9 n VAL 91 Ca -0.20 -1.45 -0.07 0.00 -0.01 0.00 0.00 64.34 62.61 2jv9 n VAL 91 Cb 0.65 1.47 0.07 0.00 -0.91 0.00 0.00 33.84 35.12 2jv9 n VAL 91 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2jv9 n PRO 92 N 0.48 0.33 -5.11 5.55 -0.04 -1.26 -4.98 135.00 129.97 2jv9 n PRO 92 Ca 0.06 -0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 62.86 2jv9 n PRO 92 Cb 0.70 -1.11 -0.16 0.00 -0.04 0.00 0.00 33.50 32.88 2jv9 n PRO 92 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2jv9 s ASP 93 N -1.50 3.32 0.46 3.54 -1.08 -1.26 -4.69 116.67 115.46 2jv9 s ASP 93 Ca 0.15 -0.49 0.26 0.00 -0.52 0.00 0.00 52.55 51.94 2jv9 s ASP 93 Cb -0.03 -1.40 1.29 0.00 -1.46 0.00 0.00 42.92 41.32 2jv9 s ASP 93 CO 0.13 0.17 1.81 0.28 0.52 0.00 0.00 175.17 178.08 2jv9 h SER 94 N 6.63 0.24 0.12 -0.34 0.02 -1.94 0.64 113.55 118.93 2jv9 h SER 94 Ca -0.22 0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.57 2jv9 h SER 94 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2jv9 h SER 94 CO 0.49 0.06 -0.75 0.50 -1.14 0.00 0.00 176.83 175.99 2jv9 h LYS 95 N 0.22 0.54 0.13 3.45 3.64 -1.96 -1.21 116.57 121.38 2jv9 h LYS 95 Ca 0.54 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2jv9 h LYS 95 Cb 1.71 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 2jv9 h LYS 95 CO -0.15 1.07 -0.06 0.00 -2.27 0.00 0.00 179.45 178.03 2jv9 h VAL 97 N -0.50 1.18 0.08 0.00 2.07 -1.17 0.12 116.25 118.04 2jv9 h VAL 97 Ca -0.02 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2jv9 h VAL 97 Cb 0.39 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2jv9 h VAL 97 CO 0.03 0.18 -0.04 0.22 0.02 0.00 0.00 177.57 177.98 2jv9 h TYR 98 N 0.86 -0.11 -0.71 1.57 5.03 -1.13 0.49 116.97 122.97 2jv9 h TYR 98 Ca 0.23 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.58 2jv9 h TYR 98 Cb -0.04 0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.22 2jv9 h TYR 98 CO -0.02 -0.06 0.43 1.15 -1.32 0.00 0.00 178.16 178.34 2jv9 h THR 99 N -0.12 1.06 0.09 1.81 2.02 0.07 1.00 112.91 118.84 2jv9 h THR 99 Ca -0.01 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2jv9 h THR 99 Cb 0.09 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2jv9 h THR 99 CO 0.02 0.15 -0.04 0.22 0.37 0.00 0.00 175.52 176.24 2jv9 h TYR 100 N 0.83 -0.12 -0.97 3.16 5.03 -0.35 -2.11 116.97 122.44 2jv9 h TYR 100 Ca 0.30 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.61 2jv9 h TYR 100 Cb 0.07 0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 2jv9 h TYR 100 CO -0.05 0.06 0.63 0.82 -1.32 0.00 0.00 178.16 178.30 2jv9 h ILE 101 N -0.27 1.26 0.24 1.81 1.08 0.47 -0.81 117.51 121.28 2jv9 h ILE 101 Ca -0.01 -0.49 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2jv9 h ILE 101 Cb 0.23 -0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 33.78 2jv9 h ILE 101 CO 0.02 0.25 -0.50 -0.61 -0.69 0.00 0.00 178.15 176.62 2jv9 h GLN 102 N 1.33 -0.79 -0.46 2.37 4.15 0.13 1.49 115.11 123.32 2jv9 h GLN 102 Ca 0.35 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.84 2jv9 h GLN 102 Cb -0.13 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2jv9 h GLN 102 CO -0.07 -0.53 0.29 1.49 -1.93 0.00 0.00 178.83 178.08 2jv9 h GLU 103 N -0.82 0.56 -0.40 1.69 4.57 -1.17 -1.85 114.58 117.16 2jv9 h GLU 103 Ca -0.02 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2jv9 h GLU 103 Cb 0.78 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2jv9 h GLU 103 CO -0.21 0.37 0.23 1.25 -1.18 0.00 0.00 179.01 179.48 2jv9 h LEU 104 N 0.58 0.38 -0.49 1.64 5.85 -0.62 -1.41 115.31 121.24 2jv9 h LEU 104 Ca 0.18 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2jv9 h LEU 104 Cb -0.02 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 2jv9 h LEU 104 CO -0.07 0.27 0.08 0.22 -0.34 0.00 0.00 178.44 178.61 2jv9 h TYR 105 N 0.48 0.13 -0.65 1.25 3.20 0.25 -1.13 116.97 120.49 2jv9 h TYR 105 Ca 0.16 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2jv9 h TYR 105 Cb 0.01 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2jv9 h TYR 105 CO -0.07 -0.02 0.37 0.00 -1.64 0.00 0.00 178.16 176.80 2jv9 h ARG 106 N 0.21 0.89 -0.92 1.82 3.08 -0.83 -1.78 114.38 116.85 2jv9 h ARG 106 Ca 0.25 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.24 2jv9 h ARG 106 Cb 0.34 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2jv9 h ARG 106 CO -0.34 0.66 0.60 0.77 -1.07 0.00 0.00 179.97 180.58 2jv9 h SER 107 N 0.89 0.99 -0.86 7.04 0.02 -0.18 -1.73 113.55 119.71 2jv9 h SER 107 Ca 0.23 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2jv9 h SER 107 Cb 0.01 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 2jv9 h SER 107 CO -0.04 0.68 0.43 -0.07 -1.14 0.00 0.00 176.83 176.69 2jv9 h LEU 108 N 1.15 1.12 -0.37 5.07 3.38 -0.63 -1.03 115.31 124.00 2jv9 h LEU 108 Ca 0.37 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2jv9 h LEU 108 Cb 0.01 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2jv9 h LEU 108 CO -0.12 0.92 0.16 0.58 0.09 0.00 0.00 178.44 180.07 2jv9 h VAL 109 N 1.22 1.18 0.04 1.22 2.07 -0.51 0.36 116.25 121.84 2jv9 h VAL 109 Ca 0.30 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2jv9 h VAL 109 Cb 0.09 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2jv9 h VAL 109 CO -0.04 0.20 -0.02 1.56 0.02 0.00 0.00 177.57 179.29 2jv9 h GLN 110 N 0.45 -0.05 0.00 1.57 4.20 -1.15 -1.22 115.11 118.92 2jv9 h GLN 110 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2jv9 h GLN 110 Cb 0.16 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2jv9 h GLN 110 CO -0.01 0.08 0.00 0.87 -0.67 0.00 0.00 178.83 179.09 2jv9 h LYS 111 N -0.16 0.00 -0.24 1.46 1.57 -1.01 -3.45 116.57 114.75 2jv9 h LYS 111 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2jv9 h LYS 111 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2jv9 h LYS 111 CO 0.01 0.00 -0.08 0.41 -0.57 0.00 0.00 179.45 179.22 2jv9 n GLY 112 N -1.05 0.67 0.17 3.86 0.00 0.28 -4.93 105.19 104.20 2jv9 n GLY 112 Ca -0.02 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.99 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 0.64 -0.49 0.99 3.38 -0.64 -3.28 115.31 115.91 2jv9 h LEU 113 Ca -0.09 -0.62 -0.17 0.00 0.09 0.00 0.00 57.88 57.10 2jv9 h LEU 113 Cb 0.34 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2jv9 h LEU 113 CO 0.13 1.15 -0.57 0.58 0.09 0.00 0.00 178.44 179.82 2jv9 h VAL 114 N 0.17 1.32 -0.24 1.22 2.07 -1.86 -3.30 116.25 115.63 2jv9 h VAL 114 Ca -0.02 -1.83 -0.63 0.00 0.82 0.00 0.00 66.70 65.04 2jv9 h VAL 114 Cb 1.11 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2jv9 h VAL 114 CO 0.10 0.57 3.05 1.17 0.02 0.00 0.00 177.57 182.48 2jv9 n LYS 115 N -3.95 3.66 0.00 1.57 4.81 -1.24 -4.31 118.16 118.70 2jv9 n LYS 115 Ca -0.03 -2.31 0.11 0.00 -0.87 0.00 0.00 58.31 55.20 2jv9 n LYS 115 Cb 0.62 -2.67 -0.06 0.00 0.02 0.00 0.00 35.03 32.94 2jv9 n LYS 115 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2jv9 n THR 116 N 3.05 0.00 0.00 3.15 -1.04 -1.24 -4.64 114.28 113.56 2jv9 n THR 116 Ca 0.71 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.59 2jv9 n THR 116 Cb 0.32 1.14 0.00 0.00 -1.82 0.00 0.00 70.33 69.96 2jv9 n THR 116 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2jv9 n LYS 117 N -0.72 0.00 -1.49 -2.82 4.01 -1.26 -4.65 118.16 111.23 2jv9 n LYS 117 Ca 0.07 0.46 -0.57 0.00 -0.51 0.00 0.00 58.31 57.76 2jv9 n LYS 117 Cb 0.40 -1.33 -0.07 0.00 -0.51 0.00 0.00 35.03 33.52 2jv9 n LYS 117 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 2jv9 n LYS 118 N -1.70 0.11 0.00 1.97 4.81 -1.26 -5.28 118.16 116.81 2jv9 n LYS 118 Ca 0.00 0.04 0.13 0.00 -0.87 0.00 0.00 58.31 57.61 2jv9 n LYS 118 Cb 0.00 -1.48 0.37 0.00 0.02 0.00 0.00 35.03 33.94 2jv9 n LYS 118 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20