#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 s PRO 2 N 0.00 4.52 0.06 1.61 0.02 -1.26 -4.95 135.00 135.00 2jv9 s PRO 2 Ca 0.00 1.93 -0.19 0.00 0.02 0.00 0.00 61.00 62.76 2jv9 s PRO 2 Cb 0.00 -3.18 -0.12 0.00 0.02 0.00 0.00 34.50 31.22 2jv9 s PRO 2 CO 0.00 0.01 1.40 -0.07 -0.33 0.00 0.00 177.00 178.01 2jv9 h LEU 3 N 4.25 0.45 0.04 -5.54 3.38 -2.09 -3.47 115.31 112.33 2jv9 h LEU 3 Ca -0.46 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.05 2jv9 h LEU 3 Cb 1.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2jv9 h LEU 3 CO 0.70 0.79 -0.02 0.61 0.09 0.00 0.00 178.44 180.61 2jv9 n GLY 4 N 0.06 0.47 0.28 0.83 0.00 -1.26 -4.94 105.19 100.63 2jv9 n GLY 4 Ca -0.05 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.56 -1.12 1.61 0.02 -2.01 -2.78 113.55 108.71 2jv9 h SER 5 Ca -0.02 0.02 0.31 0.00 -0.84 0.00 0.00 61.79 61.26 2jv9 h SER 5 Cb 0.21 0.15 -0.08 0.00 0.14 0.00 0.00 62.40 62.81 2jv9 h SER 5 CO 0.03 -0.26 0.75 0.07 -1.14 0.00 0.00 176.83 176.28 2jv9 h LYS 6 N -0.95 0.22 -0.76 3.45 2.10 -2.00 0.76 116.57 119.39 2jv9 h LYS 6 Ca -0.07 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.53 2jv9 h LYS 6 Cb 0.51 -0.05 -0.03 0.00 -0.90 0.00 0.00 32.23 31.75 2jv9 h LYS 6 CO 0.11 0.15 0.32 -0.91 -2.00 0.00 0.00 179.45 177.12 2jv9 h ASN 7 N 0.23 1.04 -0.41 7.07 2.35 -1.95 -0.73 115.58 123.18 2jv9 h ASN 7 Ca 0.61 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 56.20 2jv9 h ASN 7 Cb 1.87 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.95 2jv9 h ASN 7 CO -0.21 0.92 0.26 -0.03 -1.65 0.00 0.00 177.43 176.72 2jv9 h MET 8 N 1.10 0.51 -0.41 0.81 4.05 0.81 0.13 114.93 121.93 2jv9 h MET 8 Ca 0.26 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 2jv9 h MET 8 Cb 0.20 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 2jv9 h MET 8 CO -0.02 0.34 0.18 -0.07 0.23 0.00 0.00 176.91 177.57 2jv9 h LEU 9 N 0.53 0.54 -0.27 3.39 3.38 -1.12 0.19 115.31 121.95 2jv9 h LEU 9 Ca 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jv9 h LEU 9 Cb -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2jv9 h LEU 9 CO -0.05 0.53 0.17 0.25 0.09 0.00 0.00 178.44 179.43 2jv9 h LEU 10 N 0.51 0.31 0.29 1.67 5.85 -0.73 0.40 115.31 123.62 2jv9 h LEU 10 Ca 0.14 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2jv9 h LEU 10 Cb 0.14 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2jv9 h LEU 10 CO -0.02 0.24 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.07 2jv9 h GLU 11 N 0.35 -0.43 0.29 1.25 4.57 -0.53 -0.63 114.58 119.45 2jv9 h GLU 11 Ca 0.10 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2jv9 h GLU 11 Cb -0.02 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 2jv9 h GLU 11 CO -0.02 -0.29 -0.51 2.35 -1.18 0.00 0.00 179.01 179.36 2jv9 h TRP 12 N -0.45 -1.46 -0.74 0.92 7.01 -0.40 0.12 115.95 120.95 2jv9 h TRP 12 Ca -0.03 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.10 2jv9 h TRP 12 Cb 0.37 0.60 -0.08 0.00 -2.10 0.00 0.00 29.16 27.95 2jv9 h TRP 12 CO -0.09 -0.63 0.37 0.00 -2.79 0.00 0.00 178.44 175.30 2jv9 h ARG 14 N 0.61 0.67 0.00 0.00 3.08 -0.61 1.78 114.38 119.91 2jv9 h ARG 14 Ca 0.37 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.32 2jv9 h ARG 14 Cb 0.42 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2jv9 h ARG 14 CO -0.29 0.44 -0.27 0.00 -1.07 0.00 0.00 179.97 178.79 2jv9 h ALA 15 N 1.68 1.47 -0.00 0.04 0.00 0.15 -2.38 119.26 120.22 2jv9 h ALA 15 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jv9 h ALA 15 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2jv9 h ALA 15 CO -0.04 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 2jv9 n MET 16 N -4.08 1.18 -0.00 0.00 0.00 -0.58 -4.54 117.12 109.09 2jv9 n MET 16 Ca -0.02 -0.58 0.10 0.00 0.00 0.00 0.00 57.70 57.20 2jv9 n MET 16 Cb 0.33 -0.99 -0.11 0.00 0.00 0.00 0.00 33.22 32.44 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 -0.08 0.01 -0.07 3.17 -1.04 0.60 -4.31 114.28 112.56 2jv9 n THR 17 Ca 0.02 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.05 61.75 2jv9 n THR 17 Cb 0.10 0.64 -0.05 0.00 -1.82 0.00 0.00 70.33 69.20 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 0.43 -1.11 -2.82 2.43 -1.63 -2.75 114.38 108.93 2jv9 h ARG 18 Ca 0.00 -0.18 0.32 0.00 -0.81 0.00 0.00 59.98 59.31 2jv9 h ARG 18 Cb 0.66 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 2jv9 h ARG 18 CO 0.00 0.70 1.21 -0.97 -1.51 0.00 0.00 179.97 179.40 2jv9 h ASN 19 N 0.14 0.00 -3.27 -3.80 -1.24 -1.86 -3.18 115.58 102.38 2jv9 h ASN 19 Ca 0.05 0.00 -0.73 0.00 0.71 0.00 0.00 56.30 56.33 2jv9 h ASN 19 Cb 0.56 0.00 -0.27 0.00 0.73 0.00 0.00 38.32 39.34 2jv9 h ASN 19 CO 0.03 0.00 -0.35 -0.31 -1.29 0.00 0.00 177.43 175.50 2jv9 s TYR 20 N -4.50 3.35 0.80 0.67 2.02 -1.04 -5.08 117.35 113.57 2jv9 s TYR 20 Ca -0.03 -1.57 -0.13 0.00 -0.37 0.00 0.00 57.07 54.96 2jv9 s TYR 20 Cb 0.16 -3.46 0.20 0.00 -0.40 0.00 0.00 41.96 38.46 2jv9 s TYR 20 CO 0.52 -0.96 0.61 -0.85 -1.57 0.00 0.00 175.55 173.31 2jv9 n GLU 21 N 5.03 -2.81 -0.50 -0.62 0.28 -1.21 -3.38 120.64 117.43 2jv9 n GLU 21 Ca -0.10 -1.00 0.00 0.00 -0.16 0.00 0.00 57.16 55.90 2jv9 n GLU 21 Cb 0.41 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.24 2jv9 n GLU 21 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2jv9 n HIS 22 N -4.21 0.00 -4.71 -1.84 -0.00 -1.26 -4.87 115.22 98.33 2jv9 n HIS 22 Ca 0.09 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.53 2jv9 n HIS 22 Cb 0.36 -1.35 -0.17 0.00 -0.00 0.00 0.00 29.99 28.83 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 -1.22 1.46 -0.18 3.57 1.01 -1.22 -5.11 120.40 118.72 2jv9 s VAL 23 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 2jv9 s VAL 23 Cb 0.00 -1.31 0.07 0.00 0.00 0.00 0.00 36.38 35.14 2jv9 s VAL 23 CO 0.00 0.43 0.14 -1.81 0.00 0.00 0.00 175.10 173.85 2jv9 s ASP 24 N 0.67 1.95 -0.59 3.32 1.01 -1.26 -4.86 116.67 116.91 2jv9 s ASP 24 Ca -0.14 -0.44 -0.28 0.00 0.71 0.00 0.00 52.55 52.41 2jv9 s ASP 24 Cb -0.16 -0.01 0.02 0.00 1.01 0.00 0.00 42.92 43.77 2jv9 s ASP 24 CO 0.04 -0.34 1.39 -0.63 0.21 0.00 0.00 175.17 175.84 2jv9 s ILE 25 N 2.21 3.79 -0.16 0.77 1.01 -1.26 -4.75 121.20 122.81 2jv9 s ILE 25 Ca 0.04 0.65 0.13 0.00 0.00 0.00 0.00 60.65 61.46 2jv9 s ILE 25 Cb -0.16 -4.51 -0.19 0.00 0.01 0.00 0.00 42.46 37.61 2jv9 s ILE 25 CO -0.10 -1.26 0.03 1.67 0.00 0.00 0.00 174.94 175.28 2jv9 n GLN 26 N 8.74 1.33 -2.01 2.79 7.27 -1.26 -5.04 117.38 129.19 2jv9 n GLN 26 Ca 0.11 0.01 -0.03 0.00 0.07 0.00 0.00 57.00 57.16 2jv9 n GLN 26 Cb 0.49 -1.40 -0.00 0.00 2.41 0.00 0.00 30.24 31.74 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 -2.64 -0.36 -0.44 1.69 3.02 -1.26 -5.02 115.26 110.25 2jv9 n ASN 27 Ca -0.27 -1.42 0.10 0.00 -0.03 0.00 0.00 54.58 52.96 2jv9 n ASN 27 Cb 1.00 0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 40.81 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 -0.13 0.00 -0.01 3.10 3.72 -1.26 -4.28 117.46 118.60 2jv9 n PHE 28 Ca -0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 2jv9 n PHE 28 Cb 0.13 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.67 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2jv9 n SER 29 N -0.10 0.76 -0.14 4.37 7.64 -1.26 -4.52 113.62 120.37 2jv9 n SER 29 Ca 0.08 0.12 -0.08 0.00 1.01 0.00 0.00 58.87 60.00 2jv9 n SER 29 Cb 0.42 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2jv9 n SER 29 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jv9 h SER 30 N -0.26 0.50 0.00 6.43 4.64 -1.90 -1.28 113.55 121.68 2jv9 h SER 30 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2jv9 h SER 30 Cb 0.26 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2jv9 h SER 30 CO 0.00 0.40 0.00 -1.20 -0.87 0.00 0.00 176.83 175.16 2jv9 n SER 31 N -4.76 0.00 -0.05 4.97 7.64 -1.26 -2.44 113.62 117.72 2jv9 n SER 31 Ca 0.01 -1.11 0.02 0.00 1.01 0.00 0.00 58.87 58.80 2jv9 n SER 31 Cb 0.05 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.75 0.00 -0.13 1.43 7.02 -0.53 -4.65 117.44 119.82 2jv9 n TRP 32 Ca 0.09 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.72 2jv9 n TRP 32 Cb 0.04 0.00 0.52 0.00 -2.42 0.00 0.00 31.31 29.45 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2jv9 h SER 33 N 0.22 0.34 0.47 -0.99 4.64 -1.08 0.56 113.55 117.71 2jv9 h SER 33 Ca 0.00 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2jv9 h SER 33 Cb 0.13 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2jv9 h SER 33 CO 0.00 0.19 -0.21 0.77 -0.87 0.00 0.00 176.83 176.70 2jv9 h SER 34 N 0.37 0.00 0.00 4.97 4.64 -1.83 -3.46 113.55 118.25 2jv9 h SER 34 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2jv9 h SER 34 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2jv9 h SER 34 CO -0.09 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2jv9 n GLY 35 N -0.48 2.35 0.28 -0.77 0.00 0.19 -4.75 105.19 102.01 2jv9 n GLY 35 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 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 1.36 0.00 -0.01 1.61 2.86 -1.88 -3.09 114.93 115.78 2jv9 h MET 36 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 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 0.02 -0.00 0.00 1.06 0.00 0.00 176.91 177.98 2jv9 h ALA 37 N 1.98 0.01 -0.97 6.32 0.00 -1.85 -1.41 119.26 123.35 2jv9 h ALA 37 Ca -0.00 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2jv9 h ALA 37 Cb 0.46 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2jv9 h ALA 37 CO 0.00 -0.27 0.60 0.74 0.00 0.00 0.00 179.25 180.33 2jv9 h PHE 38 N -0.41 1.10 -0.20 0.00 0.04 -1.90 -0.34 116.94 115.24 2jv9 h PHE 38 Ca 0.00 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 2jv9 h PHE 38 Cb 0.43 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 2jv9 h PHE 38 CO 0.07 0.48 -0.24 0.00 -0.60 0.00 0.00 178.31 178.02 2jv9 h ALA 40 N 0.63 0.83 -0.76 0.00 0.00 -0.63 -0.95 119.26 118.37 2jv9 h ALA 40 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2jv9 h ALA 40 Cb 0.80 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2jv9 h ALA 40 CO 0.06 0.35 0.38 1.25 0.00 0.00 0.00 179.25 181.29 2jv9 h LEU 41 N 0.88 0.99 -0.27 0.00 5.85 -1.13 -2.96 115.31 118.66 2jv9 h LEU 41 Ca 0.23 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2jv9 h LEU 41 Cb 0.06 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2jv9 h LEU 41 CO -0.03 0.84 -0.20 0.40 -0.34 0.00 0.00 178.44 179.10 2jv9 h ILE 42 N 1.07 1.31 0.00 4.05 1.08 -1.38 -3.05 117.51 120.59 2jv9 h ILE 42 Ca 0.26 -1.33 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 2jv9 h ILE 42 Cb 0.10 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.43 2jv9 h ILE 42 CO -0.04 0.42 0.19 1.57 -0.69 0.00 0.00 178.15 179.61 2jv9 n HIS 43 N -4.37 0.00 0.02 1.37 -0.00 -0.38 0.40 115.22 112.25 2jv9 n HIS 43 Ca -0.04 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.01 2jv9 n HIS 43 Cb 0.41 -0.21 -0.14 0.00 -0.12 0.00 0.00 29.99 29.93 2jv9 n HIS 43 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2jv9 h LYS 44 N 0.00 0.12 0.03 1.57 1.79 -1.61 -3.18 116.57 115.29 2jv9 h LYS 44 Ca 0.00 -0.20 -0.29 0.00 -2.18 0.00 0.00 60.65 57.97 2jv9 h LYS 44 Cb 0.39 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 2jv9 h LYS 44 CO 0.00 0.86 -1.63 0.74 -1.08 0.00 0.00 179.45 178.34 2jv9 h PHE 45 N 0.03 0.13 -2.04 -1.35 0.04 -0.23 -3.42 116.94 110.11 2jv9 h PHE 45 Ca -0.27 -0.09 -0.55 0.00 2.80 0.00 0.00 57.97 59.86 2jv9 h PHE 45 Cb 1.99 -0.01 -0.40 0.00 2.20 0.00 0.00 35.95 39.74 2jv9 h PHE 45 CO 0.03 1.16 -1.05 1.19 -0.60 0.00 0.00 178.31 179.05 2jv9 n PHE 46 N -3.20 0.42 -0.41 -0.55 3.72 -0.98 -4.97 117.46 111.50 2jv9 n PHE 46 Ca -0.16 -3.71 0.34 0.00 -0.05 0.00 0.00 57.45 53.87 2jv9 n PHE 46 Cb 1.04 -0.40 0.64 0.00 -0.94 0.00 0.00 39.48 39.82 2jv9 n PHE 46 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2jv9 h PRO 47 N 3.77 0.15 0.00 -1.08 0.13 -1.80 2.63 132.00 135.80 2jv9 h PRO 47 Ca 0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2jv9 h PRO 47 Cb 0.86 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2jv9 h PRO 47 CO 0.53 0.10 0.00 0.39 -0.23 0.00 0.00 178.00 178.79 2jv9 n GLU 48 N -4.50 0.16 0.20 0.86 -0.58 -1.26 -3.13 120.64 112.38 2jv9 n GLU 48 Ca 0.32 0.10 -0.08 0.00 -0.42 0.00 0.00 57.16 57.08 2jv9 n GLU 48 Cb 1.28 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 30.61 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jv9 h ALA 49 N 2.37 -1.12 -2.24 0.62 0.00 0.42 -3.48 119.26 115.83 2jv9 h ALA 49 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2jv9 h ALA 49 Cb 0.03 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 17.87 2jv9 h ALA 49 CO 0.00 -1.09 0.51 -0.59 0.00 0.00 0.00 179.25 178.08 2jv9 s PHE 50 N -4.06 -0.29 -0.90 0.00 -0.12 -1.18 -5.09 117.98 106.33 2jv9 s PHE 50 Ca -0.07 0.13 -0.23 0.00 -0.05 0.00 0.00 56.93 56.71 2jv9 s PHE 50 Cb 0.01 0.56 0.06 0.00 -0.63 0.00 0.00 43.02 43.02 2jv9 s PHE 50 CO 0.22 -0.58 1.29 -0.51 -0.05 0.00 0.00 175.22 175.59 2jv9 s ASP 51 N -2.56 6.42 0.61 1.98 1.01 -1.26 -4.82 116.67 118.05 2jv9 s ASP 51 Ca 0.07 -1.32 0.32 0.00 0.71 0.00 0.00 52.55 52.33 2jv9 s ASP 51 Cb -0.01 -2.52 1.82 0.00 1.01 0.00 0.00 42.92 43.22 2jv9 s ASP 51 CO -0.07 -1.48 2.15 0.22 0.21 0.00 0.00 175.17 176.20 2jv9 h TYR 52 N 9.62 0.00 0.00 4.23 3.20 -1.95 0.49 116.97 132.56 2jv9 h TYR 52 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 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 1.19 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 177.71 2jv9 n ALA 53 N -2.23 2.24 0.28 1.82 0.00 -1.26 -3.07 120.51 118.30 2jv9 n ALA 53 Ca -0.00 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.53 2jv9 n ALA 53 Cb 0.26 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.18 0.48 -2.79 0.00 4.07 0.17 -4.92 120.64 115.47 2jv9 n GLU 54 Ca 0.05 0.04 -0.32 0.00 -0.06 0.00 0.00 57.16 56.88 2jv9 n GLU 54 Cb 0.41 -1.71 -0.05 0.00 -0.06 0.00 0.00 31.44 30.03 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 -4.72 3.87 0.33 4.31 1.43 -1.10 -5.09 118.68 117.72 2jv9 s LEU 55 Ca 0.01 1.48 0.10 0.00 -1.03 0.00 0.00 54.13 54.68 2jv9 s LEU 55 Cb 0.12 -4.34 -0.06 0.00 0.03 0.00 0.00 46.19 41.93 2jv9 s LEU 55 CO 0.80 -0.39 -0.11 -1.81 0.23 0.00 0.00 176.35 175.07 2jv9 s ASP 56 N -2.58 3.72 0.18 2.29 1.11 -1.26 -5.02 116.67 115.10 2jv9 s ASP 56 Ca 0.58 -1.17 0.24 0.00 0.18 0.00 0.00 52.55 52.38 2jv9 s ASP 56 Cb -0.10 -0.34 0.91 0.00 1.07 0.00 0.00 42.92 44.46 2jv9 s ASP 56 CO 0.22 -0.16 1.73 -0.81 1.18 0.00 0.00 175.17 177.33 2jv9 n PRO 57 N -0.77 0.17 -0.05 8.23 -0.05 -1.26 -3.13 135.00 138.14 2jv9 n PRO 57 Ca -0.05 0.27 -0.13 0.00 -0.05 0.00 0.00 63.50 63.54 2jv9 n PRO 57 Cb 0.63 -1.76 -0.07 0.00 -0.05 0.00 0.00 33.50 32.25 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2jv9 h ALA 58 N 2.48 0.20 -0.27 0.55 0.00 -1.95 -3.25 119.26 117.03 2jv9 h ALA 58 Ca 0.00 -0.32 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 2jv9 h ALA 58 Cb 0.50 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.13 2jv9 h ALA 58 CO 0.00 0.08 0.10 1.63 0.00 0.00 0.00 179.25 181.06 2jv9 n LYS 59 N -4.57 2.27 -0.22 0.00 5.02 -1.18 -4.61 118.16 114.86 2jv9 n LYS 59 Ca -0.06 -1.70 -0.07 0.00 -2.02 0.00 0.00 58.31 54.45 2jv9 n LYS 59 Cb 0.35 -2.09 0.03 0.00 -0.02 0.00 0.00 35.03 33.30 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 3.06 0.90 -0.45 1.97 0.11 -1.75 -1.79 114.38 116.44 2jv9 h ARG 60 Ca 0.31 -0.15 0.09 0.00 0.10 0.00 0.00 59.98 60.32 2jv9 h ARG 60 Cb 1.10 -0.15 -0.08 0.00 1.11 0.00 0.00 29.97 31.95 2jv9 h ARG 60 CO 0.59 0.75 -0.05 0.00 0.10 0.00 0.00 179.97 181.35 2jv9 h ARG 61 N 0.85 0.05 -0.27 0.08 3.08 -1.92 0.86 114.38 117.10 2jv9 h ARG 61 Ca 0.21 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 2jv9 h ARG 61 Cb 0.17 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2jv9 h ARG 61 CO -0.02 0.03 -0.17 0.45 -1.07 0.00 0.00 179.97 179.20 2jv9 h HIS 62 N 0.05 0.52 -0.66 3.04 3.86 -1.91 -2.34 115.15 117.71 2jv9 h HIS 62 Ca 0.22 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2jv9 h HIS 62 Cb 0.33 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2jv9 h HIS 62 CO -0.34 0.63 0.36 -0.97 0.86 0.00 0.00 177.93 178.47 2jv9 h ASN 63 N 0.44 0.83 0.56 2.45 -1.24 -0.02 0.57 115.58 119.17 2jv9 h ASN 63 Ca 0.08 -0.09 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 2jv9 h ASN 63 Cb 0.55 -0.21 0.01 0.00 0.73 0.00 0.00 38.32 39.39 2jv9 h ASN 63 CO 0.04 0.68 -0.27 -0.26 -1.29 0.00 0.00 177.43 176.33 2jv9 h PHE 64 N 0.90 -0.70 -0.80 0.67 0.04 -0.78 0.71 116.94 116.98 2jv9 h PHE 64 Ca 0.23 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 61.12 2jv9 h PHE 64 Cb 0.04 0.23 -0.09 0.00 2.20 0.00 0.00 35.95 38.33 2jv9 h PHE 64 CO -0.01 -0.37 0.38 1.15 -0.60 0.00 0.00 178.31 178.87 2jv9 h THR 65 N -1.04 0.73 0.02 -1.55 2.02 -1.32 -0.67 112.91 111.09 2jv9 h THR 65 Ca -0.08 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2jv9 h THR 65 Cb 0.64 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2jv9 h THR 65 CO 0.13 0.10 -0.04 0.25 0.37 0.00 0.00 175.52 176.33 2jv9 h LEU 66 N 0.57 -0.12 -1.10 2.58 5.85 0.27 2.63 115.31 125.99 2jv9 h LEU 66 Ca 0.43 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.22 2jv9 h LEU 66 Cb 0.60 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2jv9 h LEU 66 CO -0.36 -0.07 0.61 0.00 -0.34 0.00 0.00 178.44 178.28 2jv9 h ALA 67 N 0.89 1.46 0.07 1.25 0.00 0.23 0.44 119.26 123.59 2jv9 h ALA 67 Ca 0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2jv9 h ALA 67 Cb 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2jv9 h ALA 67 CO -0.03 0.41 -0.43 0.74 0.00 0.00 0.00 179.25 179.95 2jv9 h PHE 68 N 1.10 0.30 0.00 0.00 0.04 -0.59 -1.59 116.94 116.20 2jv9 h PHE 68 Ca 0.39 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 2jv9 h PHE 68 Cb 0.14 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2jv9 h PHE 68 CO -0.00 1.15 -0.05 1.03 -0.60 0.00 0.00 178.31 179.84 2jv9 h SER 69 N -0.64 0.00 0.09 2.17 0.87 0.49 0.50 113.55 117.03 2jv9 h SER 69 Ca -0.07 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.37 2jv9 h SER 69 Cb 1.32 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.29 2jv9 h SER 69 CO 0.08 0.05 -0.52 0.74 -0.53 0.00 0.00 176.83 176.65 2jv9 h THR 70 N 0.00 1.61 -0.50 2.23 2.02 -0.20 -2.23 112.91 115.84 2jv9 h THR 70 Ca -0.00 -2.47 -0.05 0.00 0.77 0.00 0.00 66.41 64.66 2jv9 h THR 70 Cb 0.10 3.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.75 2jv9 h THR 70 CO 0.01 0.68 0.12 0.00 0.37 0.00 0.00 175.52 176.69 2jv9 h ALA 71 N 0.05 1.26 0.04 6.16 0.00 -0.81 -0.98 119.26 124.97 2jv9 h ALA 71 Ca -0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2jv9 h ALA 71 Cb 1.41 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2jv9 h ALA 71 CO 0.09 0.51 -0.02 1.49 0.00 0.00 0.00 179.25 181.33 2jv9 h GLU 72 N 0.74 -0.05 -0.95 0.00 4.81 -0.11 0.50 114.58 119.53 2jv9 h GLU 72 Ca 0.16 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 2jv9 h GLU 72 Cb 0.28 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.61 2jv9 h GLU 72 CO -0.00 0.53 0.61 -0.22 -0.73 0.00 0.00 179.01 179.20 2jv9 h LYS 73 N -0.66 1.11 0.00 1.92 3.64 -1.32 2.17 116.57 123.44 2jv9 h LYS 73 Ca -0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2jv9 h LYS 73 Cb 0.60 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2jv9 h LYS 73 CO 0.01 0.74 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.74 2jv9 h LEU 74 N 1.15 0.00 -2.08 5.20 3.38 -1.22 -3.40 115.31 118.34 2jv9 h LEU 74 Ca 0.39 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2jv9 h LEU 74 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2jv9 h LEU 74 CO -0.15 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.35 2jv9 n ALA 75 N -2.72 2.31 -4.17 1.53 0.00 0.17 -4.98 120.51 112.63 2jv9 n ALA 75 Ca -0.10 -0.82 -0.35 0.00 0.00 0.00 0.00 53.44 52.16 2jv9 n ALA 75 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 2jv9 n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2jv9 n ASP 76 N 0.29 -3.63 -3.06 0.00 8.00 0.73 -4.89 116.55 114.00 2jv9 n ASP 76 Ca 0.06 -0.97 -0.01 0.00 0.71 0.00 0.00 54.79 54.58 2jv9 n ASP 76 Cb 0.27 -2.96 0.01 0.00 -0.02 0.00 0.00 41.12 38.43 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jv9 s ALA 78 N -2.00 2.91 -0.57 0.00 0.00 -1.26 -4.91 121.76 115.92 2jv9 s ALA 78 Ca 0.03 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 51.10 2jv9 s ALA 78 Cb -0.01 -2.68 0.25 0.00 0.00 0.00 0.00 23.12 20.69 2jv9 s ALA 78 CO 0.03 -1.60 0.70 1.04 0.00 0.00 0.00 175.76 175.93 2jv9 n GLN 79 N -3.16 2.09 -0.06 0.00 6.02 -1.26 -4.84 117.38 116.17 2jv9 n GLN 79 Ca 0.10 -4.31 -0.02 0.00 -0.01 0.00 0.00 57.00 52.76 2jv9 n GLN 79 Cb 0.60 -1.99 -0.14 0.00 1.02 0.00 0.00 30.24 29.73 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 0.93 0.00 -4.63 1.08 4.77 -1.26 -4.98 117.00 112.91 2jv9 n LEU 80 Ca 0.28 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.92 2jv9 n LEU 80 Cb 0.44 0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.71 2jv9 n LEU 80 CO 0.35 0.28 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.58 2jv9 s LEU 81 N -4.95 3.35 -0.13 2.23 1.43 -1.26 -5.09 118.68 114.26 2jv9 s LEU 81 Ca -0.08 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2jv9 s LEU 81 Cb 0.08 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 2jv9 s LEU 81 CO 0.75 0.33 -0.18 -1.61 0.23 0.00 0.00 176.35 175.87 2jv9 s GLU 82 N -1.17 3.21 0.18 1.70 2.02 -1.26 -5.03 118.70 118.34 2jv9 s GLU 82 Ca 0.16 -0.78 -0.24 0.00 0.02 0.00 0.00 54.97 54.13 2jv9 s GLU 82 Cb -0.11 -2.51 0.07 0.00 0.10 0.00 0.00 34.13 31.68 2jv9 s GLU 82 CO 0.05 0.13 1.57 0.28 0.02 0.00 0.00 175.26 177.32 2jv9 h VAL 83 N 5.60 0.10 -0.57 2.63 2.07 -1.94 0.87 116.25 125.01 2jv9 h VAL 83 Ca -0.26 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.35 2jv9 h VAL 83 Cb 1.21 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2jv9 h VAL 83 CO 0.53 0.00 0.17 0.44 0.02 0.00 0.00 177.57 178.73 2jv9 h ASP 84 N -0.19 0.12 -0.43 0.57 3.32 -1.96 0.41 116.42 118.27 2jv9 h ASP 84 Ca 0.21 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2jv9 h ASP 84 Cb 0.56 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2jv9 h ASP 84 CO -0.72 0.08 0.21 -0.78 -1.72 0.00 0.00 179.24 176.31 2jv9 h ASP 85 N 0.33 0.56 -0.36 6.45 3.58 -1.55 2.00 116.42 127.44 2jv9 h ASP 85 Ca 0.29 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2jv9 h ASP 85 Cb 0.38 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2jv9 h ASP 85 CO -0.32 0.53 0.21 0.24 -2.88 0.00 0.00 179.24 177.01 2jv9 h MET 86 N 0.55 0.49 -0.29 0.28 2.86 0.07 0.82 114.93 119.70 2jv9 h MET 86 Ca 0.15 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 2jv9 h MET 86 Cb 0.12 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2jv9 h MET 86 CO -0.02 0.37 -0.36 0.28 1.06 0.00 0.00 176.91 178.25 2jv9 h VAL 87 N 0.46 1.30 -0.11 -2.22 2.07 0.10 -1.34 116.25 116.51 2jv9 h VAL 87 Ca 0.13 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.06 2jv9 h VAL 87 Cb 0.02 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2jv9 h VAL 87 CO -0.02 0.50 -0.10 -0.09 0.02 0.00 0.00 177.57 177.87 2jv9 h ARG 88 N 0.50 0.26 0.17 1.57 2.43 0.34 -3.29 114.38 116.36 2jv9 h ARG 88 Ca 0.04 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2jv9 h ARG 88 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2jv9 h ARG 88 CO 0.09 0.66 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.05 2jv9 h LEU 89 N -0.14 -0.19 1.55 3.80 3.38 0.59 -3.46 115.31 120.84 2jv9 h LEU 89 Ca 0.02 -0.16 -0.34 0.00 0.09 0.00 0.00 57.88 57.49 2jv9 h LEU 89 Cb 0.61 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 2jv9 h LEU 89 CO 0.02 0.05 -0.37 0.00 0.09 0.00 0.00 178.44 178.24 2jv9 n ALA 90 N -2.31 -0.37 -2.72 1.53 0.00 -0.50 -4.84 120.51 111.30 2jv9 n ALA 90 Ca -0.09 0.21 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 2jv9 n ALA 90 Cb 0.19 -1.80 0.09 0.00 0.00 0.00 0.00 19.45 17.94 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 -3.23 0.00 -0.77 0.00 0.31 -1.26 -4.78 118.33 108.60 2jv9 n VAL 91 Ca -0.18 -1.38 -0.21 0.00 -0.01 0.00 0.00 64.34 62.56 2jv9 n VAL 91 Cb 0.60 1.43 0.07 0.00 -0.91 0.00 0.00 33.84 35.02 2jv9 n VAL 91 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2jv9 n PRO 92 N 0.37 -0.75 -4.30 5.55 -0.01 -1.26 -4.95 135.00 129.65 2jv9 n PRO 92 Ca 0.04 -0.22 -0.34 0.00 -0.01 0.00 0.00 63.50 62.97 2jv9 n PRO 92 Cb 0.71 -1.20 -0.13 0.00 -0.01 0.00 0.00 33.50 32.87 2jv9 n PRO 92 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 2jv9 s ASP 93 N -1.34 4.46 0.49 2.55 1.01 -1.26 -4.64 116.67 117.95 2jv9 s ASP 93 Ca 0.27 -0.27 0.27 0.00 0.71 0.00 0.00 52.55 53.54 2jv9 s ASP 93 Cb 0.01 -1.73 1.35 0.00 1.01 0.00 0.00 42.92 43.55 2jv9 s ASP 93 CO 0.37 0.10 1.86 0.77 0.21 0.00 0.00 175.17 178.48 2jv9 h SER 94 N 7.24 0.15 -0.33 0.27 4.64 -1.93 0.35 113.55 123.95 2jv9 h SER 94 Ca -0.33 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 60.89 2jv9 h SER 94 Cb 1.19 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2jv9 h SER 94 CO 0.60 0.05 -0.24 0.50 -0.87 0.00 0.00 176.83 176.87 2jv9 h LYS 95 N 0.14 0.74 -0.21 4.77 3.64 -1.96 0.11 116.57 123.81 2jv9 h LYS 95 Ca 0.46 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2jv9 h LYS 95 Cb 1.59 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 2jv9 h LYS 95 CO -0.08 0.97 0.01 0.00 -2.27 0.00 0.00 179.45 178.09 2jv9 h VAL 97 N 0.14 1.18 -0.05 0.00 2.07 -1.10 0.11 116.25 118.59 2jv9 h VAL 97 Ca 0.06 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2jv9 h VAL 97 Cb 0.36 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2jv9 h VAL 97 CO 0.01 0.18 -0.03 0.22 0.02 0.00 0.00 177.57 177.97 2jv9 h TYR 98 N 0.33 -0.06 -0.76 1.57 5.03 -0.66 0.38 116.97 122.80 2jv9 h TYR 98 Ca 0.10 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.45 2jv9 h TYR 98 Cb 0.17 0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.44 2jv9 h TYR 98 CO -0.01 -0.04 0.48 1.15 -1.32 0.00 0.00 178.16 178.41 2jv9 h THR 99 N -0.03 1.10 0.18 1.81 2.02 -0.20 0.64 112.91 118.42 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 0.07 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2jv9 h THR 99 CO -0.06 0.17 -0.09 0.22 0.37 0.00 0.00 175.52 176.13 2jv9 h TYR 100 N 0.92 -0.22 -0.99 3.16 5.03 -0.15 -2.14 116.97 122.58 2jv9 h TYR 100 Ca 0.31 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.64 2jv9 h TYR 100 Cb 0.04 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 2jv9 h TYR 100 CO -0.04 -0.04 0.66 0.82 -1.32 0.00 0.00 178.16 178.24 2jv9 h ILE 101 N -0.37 1.22 0.26 1.81 1.08 0.15 -0.26 117.51 121.39 2jv9 h ILE 101 Ca -0.02 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2jv9 h ILE 101 Cb 0.29 -0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 33.80 2jv9 h ILE 101 CO 0.04 0.24 -0.49 -0.61 -0.69 0.00 0.00 178.15 176.64 2jv9 h GLN 102 N 1.30 -0.79 -0.21 2.37 4.15 0.56 2.36 115.11 124.86 2jv9 h GLN 102 Ca 0.38 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.85 2jv9 h GLN 102 Cb -0.08 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2jv9 h GLN 102 CO -0.10 -0.52 0.14 1.49 -1.93 0.00 0.00 178.83 177.90 2jv9 h GLU 103 N -0.82 0.28 -0.47 1.69 4.57 -1.13 -1.58 114.58 117.13 2jv9 h GLU 103 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2jv9 h GLU 103 Cb 0.78 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2jv9 h GLU 103 CO -0.20 0.20 0.30 1.25 -1.18 0.00 0.00 179.01 179.39 2jv9 h LEU 104 N 0.27 0.54 -0.40 1.64 5.85 -0.67 -1.71 115.31 120.83 2jv9 h LEU 104 Ca 0.08 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2jv9 h LEU 104 Cb -0.01 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2jv9 h LEU 104 CO -0.02 0.40 0.04 0.22 -0.34 0.00 0.00 178.44 178.75 2jv9 h TYR 105 N 0.63 0.06 -0.68 1.25 3.20 0.43 -1.51 116.97 120.35 2jv9 h TYR 105 Ca 0.17 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2jv9 h TYR 105 Cb -0.06 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2jv9 h TYR 105 CO -0.04 -0.03 0.44 0.00 -1.64 0.00 0.00 178.16 176.89 2jv9 h ARG 106 N 0.16 0.90 -0.88 1.82 3.08 -0.91 -1.37 114.38 117.19 2jv9 h ARG 106 Ca 0.20 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.26 2jv9 h ARG 106 Cb 0.26 -0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 2jv9 h ARG 106 CO -0.29 0.60 0.54 0.77 -1.07 0.00 0.00 179.97 180.52 2jv9 h SER 107 N 0.92 0.82 -0.74 7.04 0.02 -0.39 -1.09 113.55 120.14 2jv9 h SER 107 Ca 0.25 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2jv9 h SER 107 Cb -0.09 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2jv9 h SER 107 CO -0.05 0.50 0.23 -0.07 -1.14 0.00 0.00 176.83 176.30 2jv9 h LEU 108 N 0.95 1.08 -0.28 5.07 3.38 -0.53 -1.32 115.31 123.66 2jv9 h LEU 108 Ca 0.40 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2jv9 h LEU 108 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2jv9 h LEU 108 CO -0.20 1.00 0.16 0.58 0.09 0.00 0.00 178.44 180.06 2jv9 h VAL 109 N 1.10 1.12 -0.40 1.22 2.07 -0.17 0.33 116.25 121.52 2jv9 h VAL 109 Ca 0.24 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2jv9 h VAL 109 Cb 0.31 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2jv9 h VAL 109 CO -0.01 0.11 0.19 1.56 0.02 0.00 0.00 177.57 179.44 2jv9 h GLN 110 N 0.34 0.57 0.00 1.57 4.20 -1.20 -0.76 115.11 119.82 2jv9 h GLN 110 Ca 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2jv9 h GLN 110 Cb 0.05 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2jv9 h GLN 110 CO -0.02 0.51 0.00 0.87 -0.67 0.00 0.00 178.83 179.52 2jv9 h LYS 111 N 0.50 0.00 -0.89 1.46 1.57 -0.86 -3.45 116.57 114.91 2jv9 h LYS 111 Ca 0.14 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 2jv9 h LYS 111 Cb 0.13 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2jv9 h LYS 111 CO -0.02 0.00 -0.23 0.41 -0.57 0.00 0.00 179.45 179.04 2jv9 n GLY 112 N -0.53 0.76 0.07 3.86 0.00 0.89 -4.91 105.19 105.33 2jv9 n GLY 112 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 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 0.05 0.04 0.99 3.38 -1.00 -3.37 115.31 115.40 2jv9 h LEU 113 Ca -0.24 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.08 2jv9 h LEU 113 Cb 0.88 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2jv9 h LEU 113 CO 0.32 0.70 -0.16 0.58 0.09 0.00 0.00 178.44 179.98 2jv9 h VAL 114 N -0.59 0.00 -0.36 1.22 2.07 -1.90 -3.28 116.25 113.41 2jv9 h VAL 114 Ca -0.00 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.35 2jv9 h VAL 114 Cb 0.70 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2jv9 h VAL 114 CO 0.01 0.00 0.51 -0.54 0.02 0.00 0.00 177.57 177.57 2jv9 s LYS 115 N -3.81 1.89 -0.04 1.57 1.02 -1.26 -4.72 119.74 114.39 2jv9 s LYS 115 Ca -0.05 -0.55 -0.16 0.00 0.02 0.00 0.00 55.97 55.23 2jv9 s LYS 115 Cb 0.02 -5.06 -0.10 0.00 -0.52 0.00 0.00 37.83 32.17 2jv9 s LYS 115 CO 0.18 -4.53 0.66 1.15 -0.92 0.00 0.00 175.35 171.89 2jv9 h THR 116 N 6.73 0.18 -3.47 2.17 2.02 -1.80 -3.43 112.91 115.30 2jv9 h THR 116 Ca 0.10 -0.72 -0.61 0.00 0.77 0.00 0.00 66.41 65.95 2jv9 h THR 116 Cb 0.98 0.30 -0.39 0.00 -1.74 0.00 0.00 68.15 67.29 2jv9 h THR 116 CO 1.12 0.05 -0.76 -1.59 0.37 0.00 0.00 175.52 174.70 2jv9 s LYS 117 N -3.29 1.24 0.10 6.66 -2.85 -1.26 -5.11 119.74 115.22 2jv9 s LYS 117 Ca -0.09 -1.19 -0.31 0.00 -1.00 0.00 0.00 55.97 53.38 2jv9 s LYS 117 Cb 0.01 -2.52 -0.07 0.00 -2.06 0.00 0.00 37.83 33.20 2jv9 s LYS 117 CO 0.28 -0.81 1.25 0.21 0.10 0.00 0.00 175.35 176.39 2jv9 s LYS 118 N 1.38 4.41 0.00 1.78 2.20 -1.26 -5.26 119.74 122.98 2jv9 s LYS 118 Ca 0.03 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.52 2jv9 s LYS 118 Cb -0.18 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2jv9 s LYS 118 CO -0.13 -0.28 0.00 1.17 -0.36 0.00 0.00 175.35 175.75