#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 3.80 0.00 1.61 0.02 -1.26 -4.86 135.00 134.31 2jv9 s PRO 2 Ca 0.00 1.47 0.24 0.00 0.02 0.00 0.00 61.00 62.73 2jv9 s PRO 2 Cb 0.00 -3.99 1.27 0.00 0.02 0.00 0.00 34.50 31.79 2jv9 s PRO 2 CO 0.00 -1.29 1.84 1.28 -0.33 0.00 0.00 177.00 178.50 2jv9 n LEU 3 N 8.30 0.52 -3.02 -5.54 4.77 -1.26 -4.02 117.00 116.76 2jv9 n LEU 3 Ca 0.18 -0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 2jv9 n LEU 3 Cb 0.46 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2jv9 n LEU 3 CO 0.65 0.10 -0.03 0.61 -1.33 0.00 0.00 177.39 177.39 2jv9 n GLY 4 N 0.97 2.40 0.05 -0.72 0.00 -1.26 -4.98 105.19 101.65 2jv9 n GLY 4 Ca 0.18 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 2jv9 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jv9 h SER 5 N 3.13 0.00 -0.79 1.61 4.64 -1.99 -2.89 113.55 117.26 2jv9 h SER 5 Ca 0.02 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.52 2jv9 h SER 5 Cb 1.01 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.98 2jv9 h SER 5 CO 0.37 0.55 0.22 0.11 -0.87 0.00 0.00 176.83 177.21 2jv9 h LYS 6 N -0.98 0.28 -0.65 4.77 1.57 -1.93 0.36 116.57 119.97 2jv9 h LYS 6 Ca 0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2jv9 h LYS 6 Cb 0.12 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2jv9 h LYS 6 CO 0.00 0.18 0.25 -0.91 -0.57 0.00 0.00 179.45 178.40 2jv9 h ASN 7 N 0.29 0.91 -0.34 0.86 -0.26 -1.96 0.12 115.58 115.20 2jv9 h ASN 7 Ca 0.46 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 2jv9 h ASN 7 Cb 0.83 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.83 2jv9 h ASN 7 CO -0.54 0.85 0.22 -0.03 -1.06 0.00 0.00 177.43 176.87 2jv9 h MET 8 N 0.93 0.44 -0.40 0.81 4.05 -0.22 0.30 114.93 120.84 2jv9 h MET 8 Ca 0.22 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 2jv9 h MET 8 Cb 0.23 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 2jv9 h MET 8 CO -0.01 0.29 0.09 -0.07 0.23 0.00 0.00 176.91 177.44 2jv9 h LEU 9 N 0.45 0.62 -0.29 3.39 3.38 -0.45 0.12 115.31 122.53 2jv9 h LEU 9 Ca 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2jv9 h LEU 9 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2jv9 h LEU 9 CO -0.03 0.69 0.16 0.25 0.09 0.00 0.00 178.44 179.61 2jv9 h LEU 10 N 0.51 0.36 0.29 1.67 5.85 -0.41 0.39 115.31 123.97 2jv9 h LEU 10 Ca 0.13 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2jv9 h LEU 10 Cb 0.32 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2jv9 h LEU 10 CO 0.00 0.34 -0.17 -0.08 -0.34 0.00 0.00 178.44 178.19 2jv9 h GLU 11 N 0.36 -0.42 0.41 1.25 4.81 -0.26 -0.93 114.58 119.80 2jv9 h GLU 11 Ca 0.10 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2jv9 h GLU 11 Cb 0.05 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2jv9 h GLU 11 CO -0.02 -0.28 -0.51 2.35 -0.73 0.00 0.00 179.01 179.82 2jv9 h TRP 12 N -0.43 -1.44 -0.79 0.92 7.01 -0.57 -0.13 115.95 120.52 2jv9 h TRP 12 Ca -0.03 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.10 2jv9 h TRP 12 Cb 0.35 0.57 -0.08 0.00 -2.10 0.00 0.00 29.16 27.91 2jv9 h TRP 12 CO -0.08 -0.65 0.41 0.00 -2.79 0.00 0.00 178.44 175.33 2jv9 h ARG 14 N 0.66 0.36 -0.65 0.00 2.43 -0.78 -1.40 114.38 115.00 2jv9 h ARG 14 Ca 0.40 -0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.74 2jv9 h ARG 14 Cb 0.47 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2jv9 h ARG 14 CO -0.30 0.24 0.66 0.00 -1.51 0.00 0.00 179.97 179.06 2jv9 h ALA 15 N 1.18 2.43 -0.01 2.80 0.00 -0.01 1.38 119.26 127.02 2jv9 h ALA 15 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2jv9 h ALA 15 Cb 0.05 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jv9 h ALA 15 CO -0.09 -0.99 -0.59 -1.33 0.00 0.00 0.00 179.25 176.25 2jv9 n MET 16 N -3.69 0.73 0.06 0.00 2.81 -0.57 -4.10 117.12 112.36 2jv9 n MET 16 Ca 0.13 -0.57 0.12 0.00 -1.81 0.00 0.00 57.70 55.57 2jv9 n MET 16 Cb 0.89 -1.49 0.22 0.00 -0.71 0.00 0.00 33.22 32.13 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 -0.64 0.35 -0.17 2.03 -1.04 0.47 -3.86 114.28 111.43 2jv9 n THR 17 Ca 0.08 -0.25 -0.09 0.00 -2.04 0.00 0.00 64.05 61.75 2jv9 n THR 17 Cb 0.40 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 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 0.80 -0.46 -2.82 3.08 -1.65 -2.55 114.38 110.79 2jv9 h ARG 18 Ca 0.00 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 2jv9 h ARG 18 Cb 0.72 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2jv9 h ARG 18 CO 0.00 0.81 0.13 -0.97 -1.07 0.00 0.00 179.97 178.87 2jv9 h ASN 19 N 0.68 0.63 -3.36 7.04 -0.73 -1.82 -3.42 115.58 114.58 2jv9 h ASN 19 Ca 0.15 -0.09 -0.54 0.00 1.87 0.00 0.00 56.30 57.69 2jv9 h ASN 19 Cb 0.39 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 2jv9 h ASN 19 CO 0.01 0.61 -0.14 -0.31 -0.37 0.00 0.00 177.43 177.23 2jv9 s TYR 20 N -5.21 3.44 0.46 0.67 1.51 -0.96 -5.11 117.35 112.16 2jv9 s TYR 20 Ca -0.09 0.79 0.04 0.00 -1.01 0.00 0.00 57.07 56.81 2jv9 s TYR 20 Cb 0.16 -2.20 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 2jv9 s TYR 20 CO 0.77 0.25 0.03 -1.83 -1.11 0.00 0.00 175.55 173.67 2jv9 s GLU 21 N -2.99 2.10 0.00 -0.62 -1.05 -1.26 -4.59 118.70 110.28 2jv9 s GLU 21 Ca 0.46 -2.23 0.00 0.00 -0.15 0.00 0.00 54.97 53.05 2jv9 s GLU 21 Cb -0.11 -1.62 0.00 0.00 -0.44 0.00 0.00 34.13 31.95 2jv9 s GLU 21 CO 0.24 -0.22 0.00 1.58 0.95 0.00 0.00 175.26 177.81 2jv9 n HIS 22 N -1.15 0.00 -4.68 4.83 -0.00 -1.26 -4.90 115.22 108.06 2jv9 n HIS 22 Ca -0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.31 2jv9 n HIS 22 Cb 0.67 -1.45 -0.17 0.00 -0.00 0.00 0.00 29.99 29.05 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 -1.30 1.64 -0.21 3.57 1.01 -1.26 -5.00 120.40 118.84 2jv9 s VAL 23 Ca 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 2jv9 s VAL 23 Cb 0.00 -1.47 0.08 0.00 0.00 0.00 0.00 36.38 34.99 2jv9 s VAL 23 CO 0.00 0.47 0.13 1.51 0.00 0.00 0.00 175.10 177.21 2jv9 s ASP 24 N 0.76 2.46 -0.99 3.32 -4.77 -1.26 -4.92 116.67 111.27 2jv9 s ASP 24 Ca -0.11 -0.73 -0.20 0.00 -3.30 0.00 0.00 52.55 48.21 2jv9 s ASP 24 Cb -0.16 -0.13 0.10 0.00 -1.09 0.00 0.00 42.92 41.64 2jv9 s ASP 24 CO 0.02 -0.37 1.30 -0.63 0.70 0.00 0.00 175.17 176.18 2jv9 s ILE 25 N 2.17 4.40 -2.05 2.11 1.01 -1.26 -4.67 121.20 122.90 2jv9 s ILE 25 Ca 0.05 -1.32 0.19 0.00 0.00 0.00 0.00 60.65 59.58 2jv9 s ILE 25 Cb -0.16 -4.91 0.07 0.00 0.01 0.00 0.00 42.46 37.46 2jv9 s ILE 25 CO -0.18 -1.71 1.03 0.00 0.00 0.00 0.00 174.94 174.09 2jv9 n GLN 26 N 7.51 1.61 -3.87 2.79 6.02 -1.26 -4.95 117.38 125.24 2jv9 n GLN 26 Ca 0.29 -1.24 -0.04 0.00 -0.01 0.00 0.00 57.00 56.00 2jv9 n GLN 26 Cb 0.49 -1.37 0.02 0.00 1.02 0.00 0.00 30.24 30.40 2jv9 n GLN 26 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2jv9 s ASN 27 N -1.92 -0.01 -0.01 1.08 2.47 -1.26 -5.00 114.94 110.30 2jv9 s ASN 27 Ca 0.19 -0.73 0.17 0.00 0.42 0.00 0.00 52.86 52.91 2jv9 s ASN 27 Cb 0.16 0.55 -0.20 0.00 -1.45 0.00 0.00 41.25 40.31 2jv9 s ASN 27 CO 0.37 -1.09 0.64 0.49 -3.72 0.00 0.00 177.10 173.80 2jv9 n PHE 28 N -0.66 0.00 0.00 0.43 3.72 -1.26 -4.37 117.46 115.32 2jv9 n PHE 28 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2jv9 n PHE 28 Cb 0.60 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.54 0.00 -0.28 4.37 7.64 -1.26 -4.48 113.62 118.06 2jv9 n SER 29 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.85 2jv9 n SER 29 Cb 0.30 -0.30 0.06 0.00 -1.01 0.00 0.00 64.21 63.27 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2jv9 h SER 30 N 0.00 0.87 0.00 6.43 0.87 -1.90 -1.09 113.55 118.74 2jv9 h SER 30 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2jv9 h SER 30 Cb 0.00 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.74 2jv9 h SER 30 CO 0.00 0.63 0.00 -1.20 -0.53 0.00 0.00 176.83 175.73 2jv9 n SER 31 N -4.55 0.00 -0.11 6.23 7.64 -1.26 -2.03 113.62 119.54 2jv9 n SER 31 Ca 0.07 -0.60 0.03 0.00 1.01 0.00 0.00 58.87 59.39 2jv9 n SER 31 Cb 0.02 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.95 0.00 -0.34 1.43 7.02 -0.44 -4.55 117.44 119.60 2jv9 n TRP 32 Ca 0.12 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.66 2jv9 n TRP 32 Cb 0.05 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.16 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2jv9 h SER 33 N 0.52 0.86 0.36 -0.99 0.02 -1.13 0.28 113.55 113.47 2jv9 h SER 33 Ca 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2jv9 h SER 33 Cb 0.21 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2jv9 h SER 33 CO 0.00 0.47 -0.06 0.28 -1.14 0.00 0.00 176.83 176.38 2jv9 h SER 34 N 0.95 0.00 0.00 3.07 0.02 -1.83 -3.45 113.55 112.31 2jv9 h SER 34 Ca 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2jv9 h SER 34 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2jv9 h SER 34 CO -0.26 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.11 2jv9 n GLY 35 N -0.71 2.64 0.24 -3.77 0.00 0.09 -4.79 105.19 98.89 2jv9 n GLY 35 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 1.92 0.00 0.09 1.61 2.86 -1.88 -2.89 114.93 116.64 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 0.11 -0.04 0.00 1.06 0.00 0.00 176.91 178.03 2jv9 h ALA 37 N 1.89 -0.12 -0.47 6.32 0.00 -1.86 0.16 119.26 125.18 2jv9 h ALA 37 Ca -0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2jv9 h ALA 37 Cb 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2jv9 h ALA 37 CO 0.01 -0.40 0.25 0.74 0.00 0.00 0.00 179.25 179.86 2jv9 h PHE 38 N -0.46 0.47 -0.16 0.00 0.04 -1.86 -0.19 116.94 114.77 2jv9 h PHE 38 Ca -0.01 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2jv9 h PHE 38 Cb 0.39 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 2jv9 h PHE 38 CO 0.04 0.25 -0.10 0.00 -0.60 0.00 0.00 178.31 177.89 2jv9 h ALA 40 N 0.66 1.22 -0.42 0.00 0.00 -0.76 -0.98 119.26 118.97 2jv9 h ALA 40 Ca 0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2jv9 h ALA 40 Cb 0.60 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2jv9 h ALA 40 CO 0.03 0.63 0.09 1.25 0.00 0.00 0.00 179.25 181.24 2jv9 h LEU 41 N 1.31 0.66 -0.28 0.00 5.85 -1.06 -3.16 115.31 118.64 2jv9 h LEU 41 Ca 0.35 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2jv9 h LEU 41 Cb -0.14 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 2jv9 h LEU 41 CO -0.07 0.74 -0.04 0.40 -0.34 0.00 0.00 178.44 179.12 2jv9 h ILE 42 N 0.56 1.27 0.00 4.05 1.08 -1.33 -2.76 117.51 120.38 2jv9 h ILE 42 Ca 0.13 -1.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2jv9 h ILE 42 Cb 0.35 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2jv9 h ILE 42 CO 0.01 0.33 0.04 1.57 -0.69 0.00 0.00 178.15 179.40 2jv9 n HIS 43 N -4.54 0.00 0.05 1.37 -0.00 -0.40 -0.90 115.22 110.80 2jv9 n HIS 43 Ca -0.03 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.97 2jv9 n HIS 43 Cb 0.29 -0.26 -0.14 0.00 -0.12 0.00 0.00 29.99 29.75 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 0.24 0.18 1.57 3.11 -1.50 -3.34 116.57 116.84 2jv9 h LYS 44 Ca 0.00 -0.42 -0.33 0.00 -2.81 0.00 0.00 60.65 57.09 2jv9 h LYS 44 Cb 0.08 0.15 0.01 0.00 -1.00 0.00 0.00 32.23 31.48 2jv9 h LYS 44 CO 0.00 1.09 -1.64 0.74 -2.81 0.00 0.00 179.45 176.83 2jv9 h PHE 45 N 0.07 0.71 -2.97 1.91 0.04 -1.14 -3.41 116.94 112.14 2jv9 h PHE 45 Ca -0.29 -0.52 -0.63 0.00 2.80 0.00 0.00 57.97 59.33 2jv9 h PHE 45 Cb 2.03 -0.03 -0.41 0.00 2.20 0.00 0.00 35.95 39.74 2jv9 h PHE 45 CO 0.06 1.64 -0.50 1.19 -0.60 0.00 0.00 178.31 180.11 2jv9 n PHE 46 N -3.68 3.45 -0.37 -0.55 3.72 -1.03 -4.94 117.46 114.05 2jv9 n PHE 46 Ca -0.24 -4.25 0.32 0.00 -0.05 0.00 0.00 57.45 53.23 2jv9 n PHE 46 Cb 1.05 -0.69 0.63 0.00 -0.94 0.00 0.00 39.48 39.53 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 5.26 0.18 0.00 -1.08 0.13 -1.81 2.61 132.00 137.29 2jv9 h PRO 47 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2jv9 h PRO 47 Cb 0.74 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2jv9 h PRO 47 CO 0.76 0.12 0.00 0.39 -0.23 0.00 0.00 178.00 179.04 2jv9 n GLU 48 N -4.47 0.37 0.00 0.86 1.02 -1.26 -3.78 120.64 113.38 2jv9 n GLU 48 Ca 0.29 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2jv9 n GLU 48 Cb 1.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jv9 n ALA 49 N -1.05 -0.07 -3.52 0.62 0.00 0.88 -4.98 120.51 112.38 2jv9 n ALA 49 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.45 2jv9 n ALA 49 Cb 0.06 0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.40 -0.33 -0.99 0.00 -0.12 -1.25 -5.08 117.98 108.81 2jv9 s PHE 50 Ca 0.00 0.18 -0.23 0.00 -0.05 0.00 0.00 56.93 56.83 2jv9 s PHE 50 Cb 0.00 0.55 0.04 0.00 -0.63 0.00 0.00 43.02 42.97 2jv9 s PHE 50 CO 0.00 -0.56 1.52 -0.51 -0.05 0.00 0.00 175.22 175.62 2jv9 s ASP 51 N -2.51 6.29 0.61 1.98 1.01 -1.26 -4.78 116.67 118.00 2jv9 s ASP 51 Ca 0.06 -1.31 0.37 0.00 0.71 0.00 0.00 52.55 52.38 2jv9 s ASP 51 Cb -0.01 -2.57 1.99 0.00 1.01 0.00 0.00 42.92 43.35 2jv9 s ASP 51 CO -0.08 -1.70 2.25 0.22 0.21 0.00 0.00 175.17 176.07 2jv9 h TYR 52 N 10.04 0.00 0.00 4.23 3.20 -1.96 0.61 116.97 133.09 2jv9 h TYR 52 Ca 0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2jv9 h TYR 52 Cb 1.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2jv9 h TYR 52 CO 1.27 0.02 0.00 0.00 -1.64 0.00 0.00 178.16 177.81 2jv9 n ALA 53 N -2.17 2.25 0.73 1.82 0.00 -1.26 -2.90 120.51 118.98 2jv9 n ALA 53 Ca -0.02 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2jv9 n ALA 53 Cb 0.13 -1.46 0.05 0.00 0.00 0.00 0.00 19.45 18.18 2jv9 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jv9 n GLU 54 N -1.95 0.18 -2.83 0.00 1.02 0.20 -4.93 120.64 112.34 2jv9 n GLU 54 Ca 0.06 -0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.88 2jv9 n GLU 54 Cb 0.38 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2jv9 s LEU 55 N -3.57 3.88 0.04 -4.62 1.43 -1.14 -5.09 118.68 109.61 2jv9 s LEU 55 Ca 0.06 1.40 0.07 0.00 -1.03 0.00 0.00 54.13 54.63 2jv9 s LEU 55 Cb 0.15 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.08 2jv9 s LEU 55 CO 0.79 -0.38 -0.20 -1.81 0.23 0.00 0.00 176.35 174.98 2jv9 s ASP 56 N -2.65 2.45 0.14 2.29 1.01 -1.26 -4.99 116.67 113.66 2jv9 s ASP 56 Ca 0.56 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 53.36 2jv9 s ASP 56 Cb -0.10 -0.20 0.32 0.00 1.01 0.00 0.00 42.92 43.95 2jv9 s ASP 56 CO 0.23 0.16 1.03 -0.81 0.21 0.00 0.00 175.17 175.98 2jv9 n PRO 57 N 1.85 0.04 -0.05 8.23 -0.04 -1.26 -0.22 135.00 143.56 2jv9 n PRO 57 Ca -0.17 0.42 -0.14 0.00 -0.04 0.00 0.00 63.50 63.57 2jv9 n PRO 57 Cb 0.53 -1.87 -0.07 0.00 -0.04 0.00 0.00 33.50 32.05 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jv9 h ALA 58 N 1.21 0.21 -0.37 0.55 0.00 -1.95 -3.32 119.26 115.59 2jv9 h ALA 58 Ca 0.00 -0.37 -0.71 0.00 0.00 0.00 0.00 54.91 53.83 2jv9 h ALA 58 Cb 0.48 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2jv9 h ALA 58 CO 0.00 0.16 3.02 1.63 0.00 0.00 0.00 179.25 184.06 2jv9 n LYS 59 N -4.49 4.22 -0.03 0.00 5.02 0.70 -4.65 118.16 118.94 2jv9 n LYS 59 Ca -0.07 -2.94 -0.15 0.00 -2.02 0.00 0.00 58.31 53.13 2jv9 n LYS 59 Cb 0.41 -2.70 -0.10 0.00 -0.02 0.00 0.00 35.03 32.62 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 4.77 0.34 -0.47 1.97 0.11 -1.74 -2.17 114.38 117.18 2jv9 h ARG 60 Ca 0.78 -0.29 0.09 0.00 0.10 0.00 0.00 59.98 60.66 2jv9 h ARG 60 Cb 0.29 0.06 -0.08 0.00 1.11 0.00 0.00 29.97 31.36 2jv9 h ARG 60 CO 1.61 0.94 0.00 0.00 0.10 0.00 0.00 179.97 182.62 2jv9 h ARG 61 N -0.17 0.11 -0.26 0.08 3.08 -1.93 0.11 114.38 115.40 2jv9 h ARG 61 Ca -0.03 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2jv9 h ARG 61 Cb 1.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2jv9 h ARG 61 CO 0.07 0.08 -0.23 0.45 -1.07 0.00 0.00 179.97 179.27 2jv9 h HIS 62 N 0.12 0.53 -0.62 3.04 3.86 -1.95 -2.36 115.15 117.78 2jv9 h HIS 62 Ca 0.24 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2jv9 h HIS 62 Cb 0.35 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2jv9 h HIS 62 CO -0.30 0.67 0.33 -0.97 0.86 0.00 0.00 177.93 178.53 2jv9 h ASN 63 N 0.43 0.78 0.55 2.45 -0.73 -0.21 0.51 115.58 119.36 2jv9 h ASN 63 Ca 0.07 -0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.11 2jv9 h ASN 63 Cb 0.63 -0.20 0.01 0.00 0.27 0.00 0.00 38.32 39.03 2jv9 h ASN 63 CO 0.04 0.65 -0.27 -0.26 -0.37 0.00 0.00 177.43 177.23 2jv9 h PHE 64 N 0.84 -0.69 -0.93 0.67 0.04 -0.76 0.52 116.94 116.64 2jv9 h PHE 64 Ca 0.22 -0.02 0.17 0.00 2.80 0.00 0.00 57.97 61.14 2jv9 h PHE 64 Cb 0.05 0.23 -0.10 0.00 2.20 0.00 0.00 35.95 38.33 2jv9 h PHE 64 CO -0.01 -0.36 0.52 1.15 -0.60 0.00 0.00 178.31 179.01 2jv9 h THR 65 N -1.04 0.71 0.01 -1.55 2.02 -1.34 -0.13 112.91 111.59 2jv9 h THR 65 Ca -0.08 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2jv9 h THR 65 Cb 0.64 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2jv9 h THR 65 CO 0.12 0.13 -0.00 0.25 0.37 0.00 0.00 175.52 176.39 2jv9 h LEU 66 N 0.69 -0.01 -1.22 2.58 5.85 0.20 2.21 115.31 125.60 2jv9 h LEU 66 Ca 0.52 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.22 2jv9 h LEU 66 Cb 0.78 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2jv9 h LEU 66 CO -0.38 0.03 0.53 0.00 -0.34 0.00 0.00 178.44 178.28 2jv9 h ALA 67 N 0.95 1.44 0.06 1.25 0.00 0.48 0.65 119.26 124.09 2jv9 h ALA 67 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2jv9 h ALA 67 Cb 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.53 2jv9 h ALA 67 CO 0.00 0.51 -0.51 0.74 0.00 0.00 0.00 179.25 179.99 2jv9 h PHE 68 N 1.07 0.41 0.00 0.00 0.04 -0.64 -1.74 116.94 116.07 2jv9 h PHE 68 Ca 0.30 -0.26 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2jv9 h PHE 68 Cb -0.11 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2jv9 h PHE 68 CO -0.00 1.14 -0.19 0.77 -0.60 0.00 0.00 178.31 179.43 2jv9 h SER 69 N -0.45 0.00 0.02 2.17 0.02 0.39 0.12 113.55 115.83 2jv9 h SER 69 Ca -0.08 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 2jv9 h SER 69 Cb 1.33 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.87 2jv9 h SER 69 CO 0.10 0.19 -0.29 0.74 -1.14 0.00 0.00 176.83 176.42 2jv9 h THR 70 N 0.00 1.60 -0.41 -2.27 2.02 0.26 -1.78 112.91 112.33 2jv9 h THR 70 Ca -0.00 -2.14 -0.04 0.00 0.77 0.00 0.00 66.41 65.00 2jv9 h THR 70 Cb 0.39 2.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.76 2jv9 h THR 70 CO 0.02 0.58 0.07 0.00 0.37 0.00 0.00 175.52 176.56 2jv9 h ALA 71 N 0.17 1.36 -0.00 6.16 0.00 -1.04 -1.12 119.26 124.78 2jv9 h ALA 71 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2jv9 h ALA 71 Cb 1.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2jv9 h ALA 71 CO 0.06 0.45 -0.04 1.49 0.00 0.00 0.00 179.25 181.21 2jv9 h GLU 72 N 0.60 0.04 -0.71 0.00 4.81 -0.85 0.24 114.58 118.71 2jv9 h GLU 72 Ca 0.13 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2jv9 h GLU 72 Cb 0.28 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2jv9 h GLU 72 CO 0.00 0.74 0.44 -0.22 -0.73 0.00 0.00 179.01 179.25 2jv9 h LYS 73 N -0.66 0.83 0.01 1.92 3.64 -1.22 2.02 116.57 123.11 2jv9 h LYS 73 Ca -0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2jv9 h LYS 73 Cb 0.75 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2jv9 h LYS 73 CO 0.01 0.55 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.66 2jv9 h LEU 74 N 0.86 -0.01 -2.68 5.20 3.38 -1.28 -3.40 115.31 117.38 2jv9 h LEU 74 Ca 0.29 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2jv9 h LEU 74 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2jv9 h LEU 74 CO -0.12 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.26 2jv9 n ALA 75 N -2.61 2.16 -4.23 1.53 0.00 0.78 -4.99 120.51 113.15 2jv9 n ALA 75 Ca -0.08 -1.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.02 2jv9 n ALA 75 Cb 0.38 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 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 0.09 -1.87 -2.97 0.00 8.00 0.68 -4.89 116.55 115.60 2jv9 n ASP 76 Ca 0.06 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.48 2jv9 n ASP 76 Cb 0.32 -2.50 0.00 0.00 -0.02 0.00 0.00 41.12 38.91 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 -2.18 3.31 -0.54 0.00 0.00 -1.26 -4.92 121.76 116.18 2jv9 s ALA 78 Ca 0.00 -1.23 0.07 0.00 0.00 0.00 0.00 51.96 50.80 2jv9 s ALA 78 Cb 0.00 -2.38 0.26 0.00 0.00 0.00 0.00 23.12 21.00 2jv9 s ALA 78 CO 0.00 -1.38 0.69 1.04 0.00 0.00 0.00 175.76 176.11 2jv9 n GLN 79 N -2.90 1.93 -0.06 0.00 6.02 -1.26 -4.86 117.38 116.25 2jv9 n GLN 79 Ca 0.11 -4.16 -0.02 0.00 -0.01 0.00 0.00 57.00 52.92 2jv9 n GLN 79 Cb 0.60 -1.89 -0.15 0.00 1.02 0.00 0.00 30.24 29.82 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 0.90 0.00 -4.44 1.08 4.77 -1.26 -4.98 117.00 113.07 2jv9 n LEU 80 Ca 0.27 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.94 2jv9 n LEU 80 Cb 0.46 0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.70 2jv9 n LEU 80 CO 0.32 0.28 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.41 2jv9 s LEU 81 N -5.00 2.55 -0.01 2.23 1.43 -1.26 -5.13 118.68 113.49 2jv9 s LEU 81 Ca -0.08 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2jv9 s LEU 81 Cb 0.08 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 2jv9 s LEU 81 CO 0.79 0.29 -0.08 -1.61 0.23 0.00 0.00 176.35 175.97 2jv9 s GLU 82 N -1.08 2.55 0.10 1.70 2.02 -1.26 -5.04 118.70 117.69 2jv9 s GLU 82 Ca 0.13 -0.70 -0.23 0.00 0.02 0.00 0.00 54.97 54.18 2jv9 s GLU 82 Cb -0.10 -2.48 -0.10 0.00 0.10 0.00 0.00 34.13 31.54 2jv9 s GLU 82 CO 0.03 0.61 1.70 0.28 0.02 0.00 0.00 175.26 177.90 2jv9 h VAL 83 N 3.92 0.80 -0.66 2.63 2.07 -1.95 -2.22 116.25 120.84 2jv9 h VAL 83 Ca -0.48 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.14 2jv9 h VAL 83 Cb 1.17 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2jv9 h VAL 83 CO 0.53 0.00 0.28 0.44 0.02 0.00 0.00 177.57 178.84 2jv9 h ASP 84 N -0.15 0.32 -0.58 0.57 3.32 -1.96 0.22 116.42 118.17 2jv9 h ASP 84 Ca 0.03 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.17 2jv9 h ASP 84 Cb 0.18 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2jv9 h ASP 84 CO -0.08 0.18 0.37 0.44 -1.72 0.00 0.00 179.24 178.44 2jv9 h ASP 85 N 0.48 0.63 -0.24 6.45 3.32 -1.91 0.95 116.42 126.10 2jv9 h ASP 85 Ca 0.33 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2jv9 h ASP 85 Cb 0.40 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2jv9 h ASP 85 CO -0.30 0.45 0.12 0.24 -1.72 0.00 0.00 179.24 178.03 2jv9 h MET 86 N 0.75 0.35 -0.51 3.56 2.86 -0.65 0.86 114.93 122.16 2jv9 h MET 86 Ca 0.22 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2jv9 h MET 86 Cb -0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2jv9 h MET 86 CO -0.06 0.35 0.21 0.28 1.06 0.00 0.00 176.91 178.75 2jv9 h VAL 87 N 0.26 1.21 -0.02 -2.22 2.07 -0.05 0.71 116.25 118.22 2jv9 h VAL 87 Ca 0.08 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2jv9 h VAL 87 Cb 0.12 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2jv9 h VAL 87 CO -0.01 0.24 -0.08 -0.09 0.02 0.00 0.00 177.57 177.66 2jv9 h ARG 88 N 0.68 0.10 -0.10 1.57 2.43 0.11 -3.33 114.38 115.84 2jv9 h ARG 88 Ca 0.17 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2jv9 h ARG 88 Cb 0.18 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2jv9 h ARG 88 CO -0.02 0.69 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.03 2jv9 h LEU 89 N -0.48 0.21 2.67 3.80 3.38 0.77 -3.46 115.31 122.19 2jv9 h LEU 89 Ca -0.00 -0.39 -0.36 0.00 0.09 0.00 0.00 57.88 57.22 2jv9 h LEU 89 Cb 0.70 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2jv9 h LEU 89 CO 0.02 0.55 -0.45 0.00 0.09 0.00 0.00 178.44 178.65 2jv9 n ALA 90 N -2.34 -0.64 -3.05 1.53 0.00 0.25 -4.87 120.51 111.39 2jv9 n ALA 90 Ca -0.06 0.16 0.01 0.00 0.00 0.00 0.00 53.44 53.54 2jv9 n ALA 90 Cb 0.26 -1.94 -0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -2.86 -0.79 0.22 0.00 1.01 -1.26 -4.79 120.40 111.94 2jv9 s VAL 91 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2jv9 s VAL 91 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 36.38 36.44 2jv9 s VAL 91 CO 0.00 0.00 0.21 -2.65 0.00 0.00 0.00 175.10 172.66 2jv9 n PRO 92 N 4.07 -1.25 -4.93 2.72 -0.02 -1.26 -5.06 135.00 129.27 2jv9 n PRO 92 Ca 0.10 -0.34 -0.28 0.00 -2.02 0.00 0.00 63.50 60.96 2jv9 n PRO 92 Cb 0.59 -0.30 -0.17 0.00 -0.02 0.00 0.00 33.50 33.60 2jv9 n PRO 92 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2jv9 s ASP 93 N -2.04 2.46 0.49 2.55 1.01 -1.26 -4.74 116.67 115.14 2jv9 s ASP 93 Ca 0.13 -0.43 0.29 0.00 0.71 0.00 0.00 52.55 53.25 2jv9 s ASP 93 Cb -0.01 -1.00 1.37 0.00 1.01 0.00 0.00 42.92 44.29 2jv9 s ASP 93 CO 0.10 0.12 1.82 0.77 0.21 0.00 0.00 175.17 178.19 2jv9 h SER 94 N 6.65 0.16 0.30 0.27 4.64 -1.98 0.77 113.55 124.37 2jv9 h SER 94 Ca -0.27 0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 60.87 2jv9 h SER 94 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2jv9 h SER 94 CO 0.47 0.03 -0.85 0.50 -0.87 0.00 0.00 176.83 176.12 2jv9 h LYS 95 N 0.15 0.41 0.19 4.77 1.63 -1.96 -1.30 116.57 120.46 2jv9 h LYS 95 Ca 0.54 -0.40 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2jv9 h LYS 95 Cb 1.84 0.10 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 2jv9 h LYS 95 CO -0.11 1.05 -0.09 0.00 -3.45 0.00 0.00 179.45 176.85 2jv9 h VAL 97 N -0.59 1.20 0.09 0.00 2.07 -1.24 0.50 116.25 118.28 2jv9 h VAL 97 Ca -0.03 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2jv9 h VAL 97 Cb 0.44 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2jv9 h VAL 97 CO 0.04 0.23 -0.05 0.22 0.02 0.00 0.00 177.57 178.03 2jv9 h TYR 98 N 0.80 -0.13 -0.57 1.57 5.03 -1.19 0.36 116.97 122.84 2jv9 h TYR 98 Ca 0.20 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.54 2jv9 h TYR 98 Cb 0.09 0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 2jv9 h TYR 98 CO -0.01 -0.08 0.34 1.15 -1.32 0.00 0.00 178.16 178.25 2jv9 h THR 99 N -0.14 1.05 -0.01 1.81 2.02 -0.10 0.83 112.91 118.38 2jv9 h THR 99 Ca -0.01 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2jv9 h THR 99 Cb 0.11 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2jv9 h THR 99 CO 0.01 0.12 0.01 0.22 0.37 0.00 0.00 175.52 176.25 2jv9 h TYR 100 N 0.68 0.01 -0.93 3.16 5.03 -0.54 -2.21 116.97 122.16 2jv9 h TYR 100 Ca 0.23 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.54 2jv9 h TYR 100 Cb 0.04 -0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.27 2jv9 h TYR 100 CO -0.06 0.05 0.57 0.82 -1.32 0.00 0.00 178.16 178.22 2jv9 h ILE 101 N -0.03 1.25 0.06 1.81 1.08 0.20 -1.41 117.51 120.47 2jv9 h ILE 101 Ca 0.00 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2jv9 h ILE 101 Cb 0.04 -0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.68 2jv9 h ILE 101 CO -0.00 0.26 -0.43 -0.61 -0.69 0.00 0.00 178.15 176.69 2jv9 h GLN 102 N 1.28 -0.56 -0.50 2.37 4.15 0.11 2.21 115.11 124.18 2jv9 h GLN 102 Ca 0.34 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.82 2jv9 h GLN 102 Cb -0.07 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 2jv9 h GLN 102 CO -0.06 -0.37 0.29 1.49 -1.93 0.00 0.00 178.83 178.25 2jv9 h GLU 103 N -0.58 0.56 -0.46 1.69 4.22 -1.28 -2.01 114.58 116.73 2jv9 h GLU 103 Ca 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 2jv9 h GLU 103 Cb 0.60 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2jv9 h GLU 103 CO -0.25 0.37 0.28 1.25 -2.18 0.00 0.00 179.01 178.48 2jv9 h LEU 104 N 0.58 0.54 -0.53 1.64 5.85 -0.68 -2.22 115.31 120.48 2jv9 h LEU 104 Ca 0.21 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.98 2jv9 h LEU 104 Cb 0.04 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 2jv9 h LEU 104 CO -0.10 0.42 0.08 0.22 -0.34 0.00 0.00 178.44 178.72 2jv9 h TYR 105 N 0.61 0.11 -0.94 1.25 3.20 0.42 -0.11 116.97 121.51 2jv9 h TYR 105 Ca 0.16 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2jv9 h TYR 105 Cb -0.03 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.23 2jv9 h TYR 105 CO -0.03 -0.05 0.58 0.00 -1.64 0.00 0.00 178.16 177.02 2jv9 h ARG 106 N 0.21 1.27 -0.95 1.82 3.08 -1.00 -0.87 114.38 117.94 2jv9 h ARG 106 Ca 0.27 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.24 2jv9 h ARG 106 Cb 0.40 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 2jv9 h ARG 106 CO -0.38 0.87 0.63 0.77 -1.07 0.00 0.00 179.97 180.79 2jv9 h SER 107 N 1.29 1.06 -0.18 7.04 0.02 -0.45 -1.75 113.55 120.59 2jv9 h SER 107 Ca 0.34 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.14 2jv9 h SER 107 Cb -0.08 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 2jv9 h SER 107 CO -0.07 0.74 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.95 2jv9 h LEU 108 N 1.24 0.73 -0.11 5.07 3.38 -0.55 -1.78 115.31 123.29 2jv9 h LEU 108 Ca 0.37 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2jv9 h LEU 108 Cb -0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2jv9 h LEU 108 CO -0.10 1.02 0.04 0.58 0.09 0.00 0.00 178.44 180.07 2jv9 h VAL 109 N 0.58 1.15 -0.40 1.22 2.07 -0.37 0.81 116.25 121.30 2jv9 h VAL 109 Ca 0.06 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2jv9 h VAL 109 Cb 0.87 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2jv9 h VAL 109 CO 0.08 0.13 0.07 0.06 0.02 0.00 0.00 177.57 177.92 2jv9 h GLN 110 N 0.02 0.67 -0.08 1.57 3.07 -1.37 -2.12 115.11 116.87 2jv9 h GLN 110 Ca 0.04 -0.18 0.02 0.00 0.09 0.00 0.00 58.65 58.62 2jv9 h GLN 110 Cb 0.17 -0.08 -0.00 0.00 0.08 0.00 0.00 27.48 27.65 2jv9 h GLN 110 CO -0.00 0.71 0.07 -0.22 0.09 0.00 0.00 178.83 179.48 2jv9 h LYS 111 N 0.52 0.00 0.00 0.06 1.63 -1.15 -3.45 116.57 114.18 2jv9 h LYS 111 Ca 0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2jv9 h LYS 111 Cb 0.37 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2jv9 h LYS 111 CO 0.01 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.42 2jv9 n GLY 112 N -1.42 0.54 0.07 5.01 0.00 -0.03 -4.96 105.19 104.41 2jv9 n GLY 112 Ca -0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.02 -0.43 0.99 3.38 -1.18 -3.34 115.31 114.72 2jv9 h LEU 113 Ca 0.00 -0.69 -0.17 0.00 0.09 0.00 0.00 57.88 57.11 2jv9 h LEU 113 Cb 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2jv9 h LEU 113 CO 0.00 0.70 -0.56 0.58 0.09 0.00 0.00 178.44 179.25 2jv9 h VAL 114 N -0.76 1.30 -2.79 1.22 2.07 -1.87 -3.38 116.25 112.05 2jv9 h VAL 114 Ca -0.00 -1.78 -0.71 0.00 0.82 0.00 0.00 66.70 65.03 2jv9 h VAL 114 Cb 0.70 1.73 -0.19 0.00 -1.52 0.00 0.00 31.29 32.01 2jv9 h VAL 114 CO 0.00 0.56 0.57 -0.75 0.02 0.00 0.00 177.57 177.98 2jv9 s LYS 115 N -4.03 3.50 -0.00 1.57 2.47 -1.25 -4.72 119.74 117.27 2jv9 s LYS 115 Ca -0.09 -1.80 0.06 0.00 -1.56 0.00 0.00 55.97 52.59 2jv9 s LYS 115 Cb 0.11 -4.69 -0.07 0.00 -1.46 0.00 0.00 37.83 31.72 2jv9 s LYS 115 CO 0.86 -1.64 0.23 2.41 0.16 0.00 0.00 175.35 177.37 2jv9 n THR 116 N 5.20 0.00 -2.93 3.43 -1.04 -1.26 -4.82 114.28 112.86 2jv9 n THR 116 Ca 0.16 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.05 61.44 2jv9 n THR 116 Cb 0.48 0.88 -0.05 0.00 -1.82 0.00 0.00 70.33 69.82 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 -1.72 4.19 0.52 -2.82 -0.14 -1.26 -5.01 119.74 113.49 2jv9 s LYS 117 Ca 0.01 0.88 -0.18 0.00 -1.36 0.00 0.00 55.97 55.33 2jv9 s LYS 117 Cb 0.04 -3.63 -0.14 0.00 -1.68 0.00 0.00 37.83 32.42 2jv9 s LYS 117 CO 0.25 -0.47 0.02 1.63 -0.76 0.00 0.00 175.35 176.02 2jv9 n LYS 118 N 5.83 0.11 -0.15 1.68 5.02 -1.26 -5.25 118.16 124.14 2jv9 n LYS 118 Ca 0.04 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2jv9 n LYS 118 Cb 0.48 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 2jv9 n LYS 118 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51