#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 0.00 -0.18 1.61 0.14 -2.08 -2.76 132.00 128.73 2jv9 h PRO 2 Ca 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 66.12 2jv9 h PRO 2 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 31.13 2jv9 h PRO 2 CO 0.00 0.01 0.01 -0.07 0.14 0.00 0.00 178.00 178.09 2jv9 h LEU 3 N 0.00 0.23 -6.35 1.56 3.38 -2.07 -3.32 115.31 108.73 2jv9 h LEU 3 Ca -0.00 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 2jv9 h LEU 3 Cb 0.52 -0.06 -0.39 0.00 0.09 0.00 0.00 40.66 40.82 2jv9 h LEU 3 CO 0.00 0.27 -0.96 0.61 0.09 0.00 0.00 178.44 178.45 2jv9 n GLY 4 N -1.20 2.44 0.31 0.83 0.00 -1.04 -4.99 105.19 101.53 2jv9 n GLY 4 Ca -0.00 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.43 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 5.31 -0.64 -0.97 1.61 4.64 -1.67 -2.83 113.55 118.99 2jv9 h SER 5 Ca 0.23 0.02 0.25 0.00 -0.47 0.00 0.00 61.79 61.81 2jv9 h SER 5 Cb 0.89 0.16 -0.07 0.00 -0.31 0.00 0.00 62.40 63.07 2jv9 h SER 5 CO 0.42 -0.30 0.65 0.07 -0.87 0.00 0.00 176.83 176.80 2jv9 h LYS 6 N -1.05 0.29 -0.81 4.77 2.10 -1.94 0.34 116.57 120.27 2jv9 h LYS 6 Ca -0.08 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2jv9 h LYS 6 Cb 0.58 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 31.80 2jv9 h LYS 6 CO 0.13 0.19 0.49 -0.91 -2.00 0.00 0.00 179.45 177.35 2jv9 h ASN 7 N 0.30 0.97 -0.15 7.07 4.21 -1.95 0.54 115.58 126.57 2jv9 h ASN 7 Ca 0.51 -0.06 -0.00 0.00 1.21 0.00 0.00 56.30 57.96 2jv9 h ASN 7 Cb 1.47 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.42 2jv9 h ASN 7 CO -0.17 0.75 0.09 -0.03 -1.29 0.00 0.00 177.43 176.78 2jv9 h MET 8 N 1.11 0.21 -0.61 0.81 4.05 -0.08 0.26 114.93 120.68 2jv9 h MET 8 Ca 0.29 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.61 2jv9 h MET 8 Cb -0.05 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 2jv9 h MET 8 CO -0.05 0.17 0.05 -0.07 0.23 0.00 0.00 176.91 177.24 2jv9 h LEU 9 N 0.18 1.01 -0.06 3.39 3.38 -1.09 0.34 115.31 122.47 2jv9 h LEU 9 Ca 0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2jv9 h LEU 9 Cb 0.02 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2jv9 h LEU 9 CO -0.01 1.04 0.03 0.25 0.09 0.00 0.00 178.44 179.84 2jv9 h LEU 10 N 0.95 0.07 0.36 1.67 5.85 0.41 0.44 115.31 125.07 2jv9 h LEU 10 Ca 0.18 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2jv9 h LEU 10 Cb 0.49 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2jv9 h LEU 10 CO 0.02 0.18 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.00 2jv9 h GLU 11 N -0.04 -0.54 0.35 1.25 4.22 -0.38 -0.68 114.58 118.77 2jv9 h GLU 11 Ca 0.02 0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.49 2jv9 h GLU 11 Cb 0.12 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2jv9 h GLU 11 CO -0.00 -0.36 -0.47 2.35 -2.18 0.00 0.00 179.01 178.35 2jv9 h TRP 12 N -0.56 -1.32 -0.69 0.92 7.01 -0.84 0.29 115.95 120.76 2jv9 h TRP 12 Ca -0.04 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.08 2jv9 h TRP 12 Cb 0.46 0.53 -0.07 0.00 -2.10 0.00 0.00 29.16 27.97 2jv9 h TRP 12 CO -0.09 -0.59 0.31 0.00 -2.79 0.00 0.00 178.44 175.28 2jv9 h ARG 14 N 0.53 -0.26 0.00 0.00 2.43 -0.78 0.22 114.38 116.51 2jv9 h ARG 14 Ca 0.35 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2jv9 h ARG 14 Cb 0.41 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2jv9 h ARG 14 CO -0.30 -0.16 0.41 0.00 -1.51 0.00 0.00 179.97 178.41 2jv9 h ALA 15 N 0.51 1.38 -0.01 2.80 0.00 0.15 0.83 119.26 124.92 2jv9 h ALA 15 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jv9 h ALA 15 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2jv9 h ALA 15 CO 0.05 -0.38 -0.02 -1.33 0.00 0.00 0.00 179.25 177.57 2jv9 n MET 16 N -2.61 0.39 -0.00 0.00 2.81 -0.71 -4.50 117.12 112.50 2jv9 n MET 16 Ca -0.01 -0.86 0.08 0.00 -1.81 0.00 0.00 57.70 55.09 2jv9 n MET 16 Cb 0.44 -1.11 -0.10 0.00 -0.71 0.00 0.00 33.22 31.74 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 0.29 0.00 0.03 2.03 -1.04 0.28 -4.45 114.28 111.41 2jv9 n THR 17 Ca 0.04 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 61.83 2jv9 n THR 17 Cb 0.18 1.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.60 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 -0.05 -0.90 -2.82 3.08 -1.52 -2.49 114.38 109.67 2jv9 h ARG 18 Ca 0.00 0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.31 2jv9 h ARG 18 Cb 0.41 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2jv9 h ARG 18 CO 0.00 0.24 0.80 -0.91 -1.07 0.00 0.00 179.97 179.03 2jv9 h ASN 19 N -0.35 0.00 -3.60 7.04 -0.26 -1.86 -3.39 115.58 113.16 2jv9 h ASN 19 Ca -0.01 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 55.22 2jv9 h ASN 19 Cb 0.32 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 2jv9 h ASN 19 CO 0.01 0.00 0.01 -0.31 -1.06 0.00 0.00 177.43 176.08 2jv9 s TYR 20 N -4.72 3.40 0.38 1.19 1.51 -0.94 -5.10 117.35 113.08 2jv9 s TYR 20 Ca -0.04 1.05 0.08 0.00 -1.01 0.00 0.00 57.07 57.14 2jv9 s TYR 20 Cb 0.19 -2.41 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 2jv9 s TYR 20 CO 0.65 0.14 0.11 -2.00 -1.11 0.00 0.00 175.55 173.34 2jv9 s GLU 21 N -3.03 2.18 0.00 -0.62 2.12 -1.26 -4.53 118.70 113.56 2jv9 s GLU 21 Ca 0.51 -1.80 0.00 0.00 0.36 0.00 0.00 54.97 54.04 2jv9 s GLU 21 Cb -0.11 -1.96 0.00 0.00 0.26 0.00 0.00 34.13 32.32 2jv9 s GLU 21 CO 0.21 -0.01 0.00 1.58 -0.54 0.00 0.00 175.26 176.50 2jv9 n HIS 22 N -1.12 0.00 -4.65 5.30 -0.00 -1.26 -4.92 115.22 108.56 2jv9 n HIS 22 Ca -0.03 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.88 2jv9 n HIS 22 Cb 0.64 -1.18 -0.17 0.00 -0.12 0.00 0.00 29.99 29.16 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 -1.67 1.41 -0.21 3.57 1.01 -1.26 -5.04 120.40 118.21 2jv9 s VAL 23 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 2jv9 s VAL 23 Cb 0.00 -1.27 0.09 0.00 0.00 0.00 0.00 36.38 35.19 2jv9 s VAL 23 CO 0.00 0.42 0.18 -0.62 0.00 0.00 0.00 175.10 175.08 2jv9 s ASP 24 N 0.73 1.92 -0.79 3.32 -1.08 -1.26 -4.89 116.67 114.61 2jv9 s ASP 24 Ca -0.13 -0.50 -0.26 0.00 -0.52 0.00 0.00 52.55 51.15 2jv9 s ASP 24 Cb -0.16 0.12 0.03 0.00 -1.46 0.00 0.00 42.92 41.46 2jv9 s ASP 24 CO 0.03 -0.35 1.31 -0.63 0.52 0.00 0.00 175.17 176.05 2jv9 s ILE 25 N 2.25 3.76 -0.65 4.11 1.01 -1.26 -4.62 121.20 125.80 2jv9 s ILE 25 Ca 0.06 0.18 0.08 0.00 0.00 0.00 0.00 60.65 60.97 2jv9 s ILE 25 Cb -0.16 -4.95 -0.03 0.00 0.01 0.00 0.00 42.46 37.34 2jv9 s ILE 25 CO -0.15 -1.87 0.50 0.00 0.00 0.00 0.00 174.94 173.41 2jv9 n GLN 26 N 9.28 2.90 -3.65 2.79 6.02 -1.26 -4.99 117.38 128.47 2jv9 n GLN 26 Ca 0.09 -0.37 -0.02 0.00 -0.01 0.00 0.00 57.00 56.69 2jv9 n GLN 26 Cb 0.49 -0.99 -0.07 0.00 1.02 0.00 0.00 30.24 30.70 2jv9 n GLN 26 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2jv9 s ASN 27 N -1.41 -0.10 0.00 1.08 6.03 -1.26 -4.98 114.94 114.29 2jv9 s ASN 27 Ca 0.06 0.19 0.01 0.00 -1.03 0.00 0.00 52.86 52.09 2jv9 s ASN 27 Cb 0.07 0.41 0.04 0.00 -3.03 0.00 0.00 41.25 38.74 2jv9 s ASN 27 CO 0.26 -0.03 0.91 0.49 -2.03 0.00 0.00 177.10 176.70 2jv9 n PHE 28 N 2.05 0.00 0.00 1.54 3.72 -1.26 -2.53 117.46 120.98 2jv9 n PHE 28 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2jv9 n PHE 28 Cb 0.57 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.39 0.00 -0.31 4.37 3.41 -1.26 -4.42 113.62 114.03 2jv9 n SER 29 Ca 0.00 0.02 -0.01 0.00 -0.26 0.00 0.00 58.87 58.62 2jv9 n SER 29 Cb 0.01 -0.12 0.12 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.89 0.00 4.04 0.87 -1.92 -0.83 113.55 116.60 2jv9 h SER 30 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2jv9 h SER 30 Cb 0.00 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2jv9 h SER 30 CO 0.00 0.60 0.00 -0.24 -0.53 0.00 0.00 176.83 176.66 2jv9 n SER 31 N -4.57 0.00 -0.01 6.23 2.88 -1.05 -2.41 113.62 114.69 2jv9 n SER 31 Ca 0.11 -0.93 0.02 0.00 -1.33 0.00 0.00 58.87 56.74 2jv9 n SER 31 Cb 0.11 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 2jv9 n SER 31 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2jv9 n TRP 32 N -0.81 0.00 -0.32 0.66 7.02 -0.34 -4.51 117.44 119.14 2jv9 n TRP 32 Ca 0.10 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.67 2jv9 n TRP 32 Cb 0.05 0.00 0.30 0.00 -2.42 0.00 0.00 31.31 29.24 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 0.05 0.81 0.46 -0.99 0.02 -1.22 0.80 113.55 113.48 2jv9 h SER 33 Ca 0.00 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2jv9 h SER 33 Cb 0.12 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2jv9 h SER 33 CO 0.00 0.42 -0.11 -1.28 -1.14 0.00 0.00 176.83 174.72 2jv9 h SER 34 N 0.86 0.00 0.00 3.07 0.87 -1.83 -3.46 113.55 113.07 2jv9 h SER 34 Ca 0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.04 2jv9 h SER 34 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2jv9 h SER 34 CO -0.24 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 176.77 2jv9 n GLY 35 N -0.56 2.32 0.25 5.77 0.00 0.27 -4.78 105.19 108.47 2jv9 n GLY 35 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 2.39 0.00 0.07 1.61 2.86 -1.88 -2.85 114.93 117.13 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 0.07 -0.03 0.00 1.06 0.00 0.00 176.91 178.01 2jv9 h ALA 37 N 1.93 -0.09 -0.71 6.32 0.00 -1.85 0.65 119.26 125.51 2jv9 h ALA 37 Ca -0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2jv9 h ALA 37 Cb 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2jv9 h ALA 37 CO 0.01 -0.38 0.43 0.74 0.00 0.00 0.00 179.25 180.05 2jv9 h PHE 38 N -0.43 0.80 -0.13 0.00 0.04 -1.86 0.11 116.94 115.47 2jv9 h PHE 38 Ca -0.01 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 2jv9 h PHE 38 Cb 0.37 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2jv9 h PHE 38 CO 0.04 0.43 -0.21 0.00 -0.60 0.00 0.00 178.31 177.96 2jv9 h ALA 40 N 0.55 0.73 -0.57 0.00 0.00 -0.60 -1.86 119.26 117.51 2jv9 h ALA 40 Ca 0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2jv9 h ALA 40 Cb 0.78 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2jv9 h ALA 40 CO 0.05 0.27 0.12 1.25 0.00 0.00 0.00 179.25 180.94 2jv9 h LEU 41 N 0.77 0.88 -0.69 0.00 5.85 -0.86 -2.98 115.31 118.27 2jv9 h LEU 41 Ca 0.20 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2jv9 h LEU 41 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2jv9 h LEU 41 CO -0.03 0.90 0.14 0.40 -0.34 0.00 0.00 178.44 179.50 2jv9 h ILE 42 N 0.83 1.26 -0.37 4.05 1.08 -1.37 -3.17 117.51 119.83 2jv9 h ILE 42 Ca 0.18 -1.02 0.06 0.00 -0.39 0.00 0.00 64.86 63.69 2jv9 h ILE 42 Cb 0.37 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 2jv9 h ILE 42 CO 0.00 0.39 0.05 -0.74 -0.69 0.00 0.00 178.15 177.16 2jv9 h HIS 43 N 1.06 0.07 -1.38 1.37 2.76 -1.19 -1.08 115.15 116.76 2jv9 h HIS 43 Ca 0.21 0.02 0.42 0.00 -2.20 0.00 0.00 60.37 58.82 2jv9 h HIS 43 Cb 0.42 0.03 -0.09 0.00 1.55 0.00 0.00 27.41 29.31 2jv9 h HIS 43 CO 0.03 -0.02 0.95 -0.22 -1.30 0.00 0.00 177.93 177.37 2jv9 h LYS 44 N 0.16 0.09 0.00 5.26 3.11 -1.51 0.34 116.57 124.03 2jv9 h LYS 44 Ca 0.18 -0.01 -0.23 0.00 -2.81 0.00 0.00 60.65 57.78 2jv9 h LYS 44 Cb 0.23 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.40 2jv9 h LYS 44 CO -0.26 0.06 -1.91 1.19 -2.81 0.00 0.00 179.45 175.72 2jv9 n PHE 45 N -4.39 0.47 -3.85 1.91 3.72 -0.66 -4.81 117.46 109.84 2jv9 n PHE 45 Ca 0.34 0.16 -0.30 0.00 -0.05 0.00 0.00 57.45 57.60 2jv9 n PHE 45 Cb 1.42 -0.98 -0.15 0.00 -0.94 0.00 0.00 39.48 38.84 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 -2.81 2.57 0.16 1.38 0.08 0.12 -4.99 117.98 114.49 2jv9 s PHE 46 Ca -0.07 -2.28 -0.03 0.00 0.12 0.00 0.00 56.93 54.68 2jv9 s PHE 46 Cb 0.08 -2.23 -0.00 0.00 -0.57 0.00 0.00 43.02 40.30 2jv9 s PHE 46 CO 0.84 -0.91 1.38 -1.35 -0.10 0.00 0.00 175.22 175.08 2jv9 h PRO 47 N 7.87 0.41 0.00 0.24 0.11 -1.87 -2.82 132.00 135.94 2jv9 h PRO 47 Ca -0.09 -0.37 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2jv9 h PRO 47 Cb 1.02 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2jv9 h PRO 47 CO 0.49 1.02 0.00 1.49 -0.21 0.00 0.00 178.00 180.80 2jv9 h GLU 48 N 0.26 0.00 0.00 1.05 4.81 -1.94 -3.28 114.58 115.48 2jv9 h GLU 48 Ca -0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2jv9 h GLU 48 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 2jv9 h GLU 48 CO 0.14 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.42 2jv9 n ALA 49 N -1.88 -0.07 -3.61 2.92 0.00 -1.06 -4.92 120.51 111.89 2jv9 n ALA 49 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 2jv9 n ALA 49 Cb 0.17 0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.26 -0.19 -0.56 0.00 -0.12 -1.24 -5.10 117.98 108.51 2jv9 s PHE 50 Ca 0.00 0.03 -0.24 0.00 -0.05 0.00 0.00 56.93 56.67 2jv9 s PHE 50 Cb 0.00 0.56 0.04 0.00 -0.63 0.00 0.00 43.02 43.00 2jv9 s PHE 50 CO 0.00 -0.52 0.94 -0.51 -0.05 0.00 0.00 175.22 175.08 2jv9 s ASP 51 N -2.64 6.33 0.57 1.98 1.11 -1.26 -4.87 116.67 117.89 2jv9 s ASP 51 Ca 0.09 -0.39 0.38 0.00 0.18 0.00 0.00 52.55 52.81 2jv9 s ASP 51 Cb -0.00 -2.43 1.90 0.00 1.07 0.00 0.00 42.92 43.45 2jv9 s ASP 51 CO -0.04 -1.24 2.14 0.22 1.18 0.00 0.00 175.17 177.43 2jv9 h TYR 52 N 9.32 0.00 0.00 4.23 5.03 -1.96 -0.76 116.97 132.83 2jv9 h TYR 52 Ca -0.26 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 60.99 2jv9 h TYR 52 Cb 1.07 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.34 2jv9 h TYR 52 CO 0.91 0.00 -0.50 0.00 -1.32 0.00 0.00 178.16 177.25 2jv9 h ALA 53 N 2.02 0.76 0.00 1.82 0.00 -2.03 -3.22 119.26 118.61 2jv9 h ALA 53 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2jv9 h ALA 53 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2jv9 h ALA 53 CO 0.00 0.35 -0.42 0.93 0.00 0.00 0.00 179.25 180.10 2jv9 h GLU 54 N 0.00 0.00 -6.87 0.00 5.08 -1.54 -3.46 114.58 107.79 2jv9 h GLU 54 Ca -0.02 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.87 2jv9 h GLU 54 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2jv9 h GLU 54 CO 0.03 0.00 0.22 -0.51 -1.00 0.00 0.00 179.01 177.75 2jv9 s LEU 55 N -4.82 4.05 0.34 1.33 1.43 -1.11 -5.09 118.68 114.81 2jv9 s LEU 55 Ca 0.06 1.50 0.08 0.00 -1.03 0.00 0.00 54.13 54.74 2jv9 s LEU 55 Cb 0.11 -4.24 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 2jv9 s LEU 55 CO 0.69 -0.25 -0.07 -1.81 0.23 0.00 0.00 176.35 175.15 2jv9 s ASP 56 N -2.15 3.45 0.14 2.29 1.01 -1.26 -5.01 116.67 115.14 2jv9 s ASP 56 Ca 0.56 -1.22 0.24 0.00 0.71 0.00 0.00 52.55 52.84 2jv9 s ASP 56 Cb -0.11 -0.30 0.91 0.00 1.01 0.00 0.00 42.92 44.44 2jv9 s ASP 56 CO 0.16 -0.28 1.73 -0.81 0.21 0.00 0.00 175.17 176.18 2jv9 n PRO 57 N -0.76 0.14 0.00 8.23 -0.05 -1.26 -2.31 135.00 138.99 2jv9 n PRO 57 Ca -0.05 0.24 0.14 0.00 -0.05 0.00 0.00 63.50 63.78 2jv9 n PRO 57 Cb 0.64 -1.71 0.62 0.00 -0.05 0.00 0.00 33.50 33.01 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2jv9 n ALA 58 N -1.67 2.31 -2.57 0.55 0.00 -1.26 -3.82 120.51 114.05 2jv9 n ALA 58 Ca 0.04 -0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 2jv9 n ALA 58 Cb 0.30 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 2jv9 n ALA 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jv9 n LYS 59 N -1.45 3.61 -0.04 0.00 5.02 -0.98 -4.83 118.16 119.50 2jv9 n LYS 59 Ca 0.08 -4.50 -0.13 0.00 -2.02 0.00 0.00 58.31 51.74 2jv9 n LYS 59 Cb 0.30 -2.29 -0.09 0.00 -0.02 0.00 0.00 35.03 32.94 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jv9 h ARG 60 N 3.07 0.20 -0.43 1.97 3.08 -1.78 -1.79 114.38 118.69 2jv9 h ARG 60 Ca 0.33 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 60.33 2jv9 h ARG 60 Cb 0.52 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 2jv9 h ARG 60 CO 0.99 0.66 0.09 0.00 -1.07 0.00 0.00 179.97 180.65 2jv9 h ARG 61 N -0.26 0.21 -0.34 0.04 3.08 -1.93 -0.19 114.38 114.99 2jv9 h ARG 61 Ca 0.01 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2jv9 h ARG 61 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2jv9 h ARG 61 CO 0.02 0.14 -0.07 0.45 -1.07 0.00 0.00 179.97 179.45 2jv9 h HIS 62 N 0.22 0.60 -0.51 3.04 3.86 -1.95 -2.09 115.15 118.32 2jv9 h HIS 62 Ca 0.21 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 2jv9 h HIS 62 Cb 0.26 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2jv9 h HIS 62 CO -0.21 0.63 0.19 -0.97 0.86 0.00 0.00 177.93 178.42 2jv9 h ASN 63 N 0.53 0.71 0.35 2.45 -0.73 -0.22 0.51 115.58 119.19 2jv9 h ASN 63 Ca 0.10 -0.18 -0.02 0.00 1.87 0.00 0.00 56.30 58.07 2jv9 h ASN 63 Cb 0.44 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.85 2jv9 h ASN 63 CO 0.02 0.71 -0.17 -0.26 -0.37 0.00 0.00 177.43 177.36 2jv9 h PHE 64 N 0.68 -0.43 -0.72 0.67 0.04 -0.87 0.37 116.94 116.67 2jv9 h PHE 64 Ca 0.17 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.00 2jv9 h PHE 64 Cb 0.23 0.14 -0.06 0.00 2.20 0.00 0.00 35.95 38.46 2jv9 h PHE 64 CO 0.01 -0.13 0.41 1.15 -0.60 0.00 0.00 178.31 179.15 2jv9 h THR 65 N -0.72 0.96 -0.35 -1.55 2.02 -1.31 0.43 112.91 112.38 2jv9 h THR 65 Ca -0.05 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2jv9 h THR 65 Cb 0.50 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2jv9 h THR 65 CO 0.08 0.13 0.17 0.25 0.37 0.00 0.00 175.52 176.53 2jv9 h LEU 66 N 0.73 0.46 -0.82 2.58 5.85 0.17 2.25 115.31 126.52 2jv9 h LEU 66 Ca 0.33 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2jv9 h LEU 66 Cb 0.23 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2jv9 h LEU 66 CO -0.20 0.45 0.37 0.00 -0.34 0.00 0.00 178.44 178.72 2jv9 h ALA 67 N 1.03 1.07 0.01 1.25 0.00 0.50 0.31 119.26 123.44 2jv9 h ALA 67 Ca 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jv9 h ALA 67 Cb 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2jv9 h ALA 67 CO -0.02 0.65 -0.01 0.74 0.00 0.00 0.00 179.25 180.62 2jv9 h PHE 68 N 1.18 -0.02 -0.02 0.00 0.04 -0.61 -1.80 116.94 115.72 2jv9 h PHE 68 Ca 0.28 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.06 2jv9 h PHE 68 Cb 0.15 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2jv9 h PHE 68 CO 0.02 0.73 0.02 0.66 -0.60 0.00 0.00 178.31 179.13 2jv9 h SER 69 N -0.95 0.00 0.09 2.17 4.64 0.38 0.23 113.55 120.10 2jv9 h SER 69 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2jv9 h SER 69 Cb 0.75 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.86 2jv9 h SER 69 CO 0.00 0.00 -0.68 0.74 -0.87 0.00 0.00 176.83 176.03 2jv9 h THR 70 N 0.00 1.52 -0.32 2.95 2.02 -0.44 -2.49 112.91 116.14 2jv9 h THR 70 Ca 0.01 -2.39 -0.07 0.00 0.77 0.00 0.00 66.41 64.74 2jv9 h THR 70 Cb 0.04 3.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 2jv9 h THR 70 CO -0.00 0.67 -0.08 0.00 0.37 0.00 0.00 175.52 176.48 2jv9 h ALA 71 N 0.14 1.26 0.09 6.16 0.00 -0.52 -1.19 119.26 125.20 2jv9 h ALA 71 Ca -0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2jv9 h ALA 71 Cb 1.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2jv9 h ALA 71 CO 0.13 0.49 -0.04 0.93 0.00 0.00 0.00 179.25 180.75 2jv9 h GLU 72 N 0.49 -0.11 -1.00 0.00 5.08 -0.66 1.01 114.58 119.38 2jv9 h GLU 72 Ca 0.10 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2jv9 h GLU 72 Cb 0.45 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2jv9 h GLU 72 CO 0.02 0.38 0.66 0.87 -1.00 0.00 0.00 179.01 179.94 2jv9 h LYS 73 N -0.69 1.32 0.13 2.33 1.57 -1.40 2.85 116.57 122.69 2jv9 h LYS 73 Ca -0.01 -0.08 -0.31 0.00 -1.87 0.00 0.00 60.65 58.38 2jv9 h LYS 73 Cb 0.54 -0.30 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2jv9 h LYS 73 CO 0.02 0.88 -1.54 -0.07 -0.57 0.00 0.00 179.45 178.17 2jv9 h LEU 74 N 1.36 0.44 -0.95 2.94 3.38 -1.26 -3.40 115.31 117.82 2jv9 h LEU 74 Ca 0.37 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2jv9 h LEU 74 Cb -0.15 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.45 2jv9 h LEU 74 CO -0.08 1.49 0.00 0.00 0.09 0.00 0.00 178.44 179.94 2jv9 n ALA 75 N -2.68 1.50 -3.80 1.53 0.00 0.34 -5.00 120.51 112.39 2jv9 n ALA 75 Ca -0.17 -0.41 -0.30 0.00 0.00 0.00 0.00 53.44 52.57 2jv9 n ALA 75 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.48 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 -0.07 -3.48 -2.97 0.00 8.00 0.95 -4.87 116.55 114.11 2jv9 n ASP 76 Ca 0.00 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2jv9 n ASP 76 Cb 0.16 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.39 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 -2.08 3.07 -0.50 0.00 0.00 -1.26 -4.92 121.76 116.07 2jv9 s ALA 78 Ca 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.04 2jv9 s ALA 78 Cb 0.00 -2.61 0.37 0.00 0.00 0.00 0.00 23.12 20.89 2jv9 s ALA 78 CO 0.00 -1.45 0.96 1.04 0.00 0.00 0.00 175.76 176.31 2jv9 n GLN 79 N -3.03 2.86 0.03 0.00 6.02 -1.26 -4.81 117.38 117.18 2jv9 n GLN 79 Ca 0.09 -4.47 0.01 0.00 -0.01 0.00 0.00 57.00 52.62 2jv9 n GLN 79 Cb 0.60 -2.10 -0.08 0.00 1.02 0.00 0.00 30.24 29.68 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 -0.23 0.80 -4.33 1.08 4.77 -1.26 -4.91 117.00 112.92 2jv9 n LEU 80 Ca 0.31 0.35 -0.32 0.00 -0.03 0.00 0.00 56.01 56.32 2jv9 n LEU 80 Cb 0.53 0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.54 2jv9 n LEU 80 CO 0.32 0.13 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.21 2jv9 s LEU 81 N -5.69 2.25 -0.01 2.23 1.43 -1.26 -5.13 118.68 112.50 2jv9 s LEU 81 Ca -0.03 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2jv9 s LEU 81 Cb 0.09 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 2jv9 s LEU 81 CO 0.81 0.29 -0.04 -1.61 0.23 0.00 0.00 176.35 176.03 2jv9 s GLU 82 N -0.40 2.67 0.10 1.70 0.41 -1.26 -5.04 118.70 116.88 2jv9 s GLU 82 Ca 0.04 -0.65 -0.25 0.00 -0.41 0.00 0.00 54.97 53.69 2jv9 s GLU 82 Cb -0.12 -2.58 -0.11 0.00 -1.78 0.00 0.00 34.13 29.54 2jv9 s GLU 82 CO 0.02 0.62 1.68 0.28 -0.49 0.00 0.00 175.26 177.36 2jv9 h VAL 83 N 3.72 0.64 -0.53 2.63 2.07 -1.95 -0.54 116.25 122.29 2jv9 h VAL 83 Ca -0.49 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.10 2jv9 h VAL 83 Cb 1.17 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2jv9 h VAL 83 CO 0.55 0.00 0.23 0.44 0.02 0.00 0.00 177.57 178.81 2jv9 h ASP 84 N -0.32 0.28 -0.43 0.57 3.32 -1.96 0.25 116.42 118.13 2jv9 h ASP 84 Ca 0.01 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2jv9 h ASP 84 Cb 0.33 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2jv9 h ASP 84 CO -0.07 0.19 0.21 -0.78 -1.72 0.00 0.00 179.24 177.07 2jv9 h ASP 85 N 0.44 0.56 -0.73 6.45 3.58 -1.93 0.52 116.42 125.30 2jv9 h ASP 85 Ca 0.25 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2jv9 h ASP 85 Cb 0.23 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 2jv9 h ASP 85 CO -0.22 0.52 0.44 0.24 -2.88 0.00 0.00 179.24 177.34 2jv9 h MET 86 N 0.55 1.00 -0.27 0.28 2.86 -0.42 0.63 114.93 119.56 2jv9 h MET 86 Ca 0.15 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2jv9 h MET 86 Cb 0.11 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2jv9 h MET 86 CO -0.02 0.71 -0.03 0.28 1.06 0.00 0.00 176.91 178.92 2jv9 h VAL 87 N 1.00 1.27 -0.09 -2.22 2.07 -0.07 -0.18 116.25 118.03 2jv9 h VAL 87 Ca 0.26 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2jv9 h VAL 87 Cb -0.02 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2jv9 h VAL 87 CO -0.05 0.31 -0.06 0.03 0.02 0.00 0.00 177.57 177.83 2jv9 h ARG 88 N 0.26 0.19 0.34 1.57 3.08 0.38 -3.29 114.38 116.91 2jv9 h ARG 88 Ca 0.07 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2jv9 h ARG 88 Cb 0.47 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2jv9 h ARG 88 CO 0.02 0.58 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.26 2jv9 h LEU 89 N -0.20 -0.39 1.83 3.04 3.38 0.21 -3.46 115.31 119.73 2jv9 h LEU 89 Ca 0.02 -0.06 -0.40 0.00 0.09 0.00 0.00 57.88 57.53 2jv9 h LEU 89 Cb 0.53 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2jv9 h LEU 89 CO 0.02 -0.18 -0.43 0.00 0.09 0.00 0.00 178.44 177.93 2jv9 n ALA 90 N -2.36 -0.43 -3.14 1.53 0.00 -0.08 -4.88 120.51 111.14 2jv9 n ALA 90 Ca -0.10 0.24 0.01 0.00 0.00 0.00 0.00 53.44 53.59 2jv9 n ALA 90 Cb 0.24 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 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 -2.85 -0.87 0.61 0.00 1.01 -1.26 -4.73 120.40 112.30 2jv9 s VAL 91 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 2jv9 s VAL 91 Cb 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 36.38 36.52 2jv9 s VAL 91 CO 0.00 0.00 0.62 -2.65 0.00 0.00 0.00 175.10 173.07 2jv9 n PRO 92 N 4.32 -1.67 -5.17 2.72 -0.02 -1.26 -5.06 135.00 128.85 2jv9 n PRO 92 Ca 0.10 -0.97 -0.32 0.00 -2.02 0.00 0.00 63.50 60.29 2jv9 n PRO 92 Cb 0.58 -0.82 -0.17 0.00 -0.02 0.00 0.00 33.50 33.08 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 -3.22 3.21 0.49 2.55 1.01 -1.26 -4.77 116.67 114.67 2jv9 s ASP 93 Ca 0.38 -0.52 0.30 0.00 0.71 0.00 0.00 52.55 53.42 2jv9 s ASP 93 Cb -0.03 -1.30 1.39 0.00 1.01 0.00 0.00 42.92 43.99 2jv9 s ASP 93 CO 0.28 0.18 1.79 0.77 0.21 0.00 0.00 175.17 178.41 2jv9 h SER 94 N 6.55 0.16 0.63 0.27 4.64 -1.98 1.01 113.55 124.83 2jv9 h SER 94 Ca -0.23 0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 60.92 2jv9 h SER 94 Cb 1.22 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2jv9 h SER 94 CO 0.48 0.02 -0.92 0.07 -0.87 0.00 0.00 176.83 175.62 2jv9 h LYS 95 N 0.14 0.18 0.14 4.77 2.10 -1.97 -1.48 116.57 120.45 2jv9 h LYS 95 Ca 0.58 -0.21 -0.01 0.00 -2.00 0.00 0.00 60.65 59.01 2jv9 h LYS 95 Cb 1.98 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 33.38 2jv9 h LYS 95 CO -0.12 0.98 -0.07 0.00 -2.00 0.00 0.00 179.45 178.24 2jv9 h VAL 97 N -0.57 1.21 0.12 0.00 2.07 -1.24 0.86 116.25 118.70 2jv9 h VAL 97 Ca -0.02 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2jv9 h VAL 97 Cb 0.44 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2jv9 h VAL 97 CO 0.03 0.25 -0.08 0.22 0.02 0.00 0.00 177.57 178.01 2jv9 h TYR 98 N 0.65 -0.20 -0.61 1.57 5.03 -1.25 0.48 116.97 122.64 2jv9 h TYR 98 Ca 0.16 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.50 2jv9 h TYR 98 Cb 0.21 0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.52 2jv9 h TYR 98 CO 0.01 -0.13 0.37 1.15 -1.32 0.00 0.00 178.16 178.24 2jv9 h THR 99 N -0.20 1.08 0.04 1.81 2.02 -0.14 0.93 112.91 118.45 2jv9 h THR 99 Ca -0.01 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2jv9 h THR 99 Cb 0.17 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2jv9 h THR 99 CO 0.00 0.13 -0.02 0.22 0.37 0.00 0.00 175.52 176.23 2jv9 h TYR 100 N 0.74 -0.05 -0.94 3.16 5.03 -0.43 -1.93 116.97 122.55 2jv9 h TYR 100 Ca 0.24 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.55 2jv9 h TYR 100 Cb 0.02 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.27 2jv9 h TYR 100 CO -0.05 0.02 0.58 0.82 -1.32 0.00 0.00 178.16 178.21 2jv9 h ILE 101 N -0.10 1.25 0.23 1.81 1.08 0.43 -1.02 117.51 121.18 2jv9 h ILE 101 Ca -0.01 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 63.95 2jv9 h ILE 101 Cb 0.09 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 33.70 2jv9 h ILE 101 CO 0.01 0.26 -0.51 -0.61 -0.69 0.00 0.00 178.15 176.61 2jv9 h GLN 102 N 1.29 -0.78 -0.42 2.37 4.15 0.14 2.15 115.11 124.01 2jv9 h GLN 102 Ca 0.34 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.82 2jv9 h GLN 102 Cb -0.08 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2jv9 h GLN 102 CO -0.07 -0.52 0.27 1.49 -1.93 0.00 0.00 178.83 178.08 2jv9 h GLU 103 N -0.81 0.54 -0.54 1.69 4.57 -1.17 -1.80 114.58 117.07 2jv9 h GLU 103 Ca -0.02 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2jv9 h GLU 103 Cb 0.78 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2jv9 h GLU 103 CO -0.22 0.36 0.32 1.25 -1.18 0.00 0.00 179.01 179.54 2jv9 h LEU 104 N 0.56 0.65 -0.41 1.64 5.85 -0.70 -1.97 115.31 120.94 2jv9 h LEU 104 Ca 0.16 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2jv9 h LEU 104 Cb -0.05 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 2jv9 h LEU 104 CO -0.04 0.53 0.05 0.22 -0.34 0.00 0.00 178.44 178.86 2jv9 h TYR 105 N 0.72 0.08 -0.69 1.25 3.20 0.40 -1.48 116.97 120.44 2jv9 h TYR 105 Ca 0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2jv9 h TYR 105 Cb 0.00 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2jv9 h TYR 105 CO -0.02 -0.02 0.43 0.00 -1.64 0.00 0.00 178.16 176.91 2jv9 h ARG 106 N 0.17 0.93 -0.91 1.82 3.08 -1.00 -1.70 114.38 116.78 2jv9 h ARG 106 Ca 0.20 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.22 2jv9 h ARG 106 Cb 0.26 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 2jv9 h ARG 106 CO -0.28 0.64 0.58 0.77 -1.07 0.00 0.00 179.97 180.61 2jv9 h SER 107 N 0.94 0.95 -0.77 7.04 0.02 -0.56 -1.65 113.55 119.51 2jv9 h SER 107 Ca 0.25 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 2jv9 h SER 107 Cb -0.06 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 2jv9 h SER 107 CO -0.05 0.63 0.38 -0.07 -1.14 0.00 0.00 176.83 176.58 2jv9 h LEU 108 N 1.10 1.00 -0.30 5.07 3.38 -0.54 -1.20 115.31 123.81 2jv9 h LEU 108 Ca 0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2jv9 h LEU 108 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2jv9 h LEU 108 CO -0.15 0.85 0.15 0.58 0.09 0.00 0.00 178.44 179.96 2jv9 h VAL 109 N 1.08 1.15 -0.16 1.22 2.07 -0.46 0.27 116.25 121.42 2jv9 h VAL 109 Ca 0.27 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2jv9 h VAL 109 Cb 0.11 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2jv9 h VAL 109 CO -0.03 0.15 0.09 1.56 0.02 0.00 0.00 177.57 179.35 2jv9 h GLN 110 N 0.36 0.22 0.00 1.57 4.20 -1.19 -0.65 115.11 119.61 2jv9 h GLN 110 Ca 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2jv9 h GLN 110 Cb 0.10 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2jv9 h GLN 110 CO -0.01 0.23 0.00 1.63 -0.67 0.00 0.00 178.83 180.00 2jv9 n LYS 111 N -4.92 0.16 -1.41 1.46 5.02 -0.47 -4.81 118.16 113.18 2jv9 n LYS 111 Ca -0.04 0.55 -0.08 0.00 -2.02 0.00 0.00 58.31 56.71 2jv9 n LYS 111 Cb 0.07 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.14 2jv9 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jv9 n GLY 112 N -0.80 0.83 0.13 0.72 0.00 0.29 -4.92 105.19 101.44 2jv9 n GLY 112 Ca -0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 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 0.36 0.05 0.99 3.38 -0.82 -3.32 115.31 115.96 2jv9 h LEU 113 Ca -0.18 -0.60 -0.26 0.00 0.09 0.00 0.00 57.88 56.93 2jv9 h LEU 113 Cb 0.66 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2jv9 h LEU 113 CO 0.25 0.90 -1.16 0.58 0.09 0.00 0.00 178.44 179.10 2jv9 h VAL 114 N -0.16 1.52 -2.96 1.22 2.07 -1.88 -3.41 116.25 112.65 2jv9 h VAL 114 Ca -0.01 -3.01 -0.72 0.00 0.82 0.00 0.00 66.70 63.78 2jv9 h VAL 114 Cb 0.87 2.85 -0.21 0.00 -1.52 0.00 0.00 31.29 33.28 2jv9 h VAL 114 CO 0.05 0.88 0.06 -0.54 0.02 0.00 0.00 177.57 178.05 2jv9 s LYS 115 N -2.76 3.07 -0.01 1.57 1.02 -1.25 -4.79 119.74 116.59 2jv9 s LYS 115 Ca -0.03 -1.46 0.06 0.00 0.02 0.00 0.00 55.97 54.55 2jv9 s LYS 115 Cb 0.08 -4.30 -0.08 0.00 -0.52 0.00 0.00 37.83 33.01 2jv9 s LYS 115 CO 0.87 -1.50 0.15 -2.37 -0.92 0.00 0.00 175.35 171.58 2jv9 n THR 116 N 5.42 0.00 -1.94 2.17 5.66 -1.26 -4.77 114.28 119.56 2jv9 n THR 116 Ca -0.09 -0.18 -0.41 0.00 -3.05 0.00 0.00 64.05 60.32 2jv9 n THR 116 Cb 0.42 0.50 -0.03 0.00 -1.55 0.00 0.00 70.33 69.68 2jv9 n THR 116 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2jv9 s LYS 117 N -2.21 3.02 -0.16 1.09 2.20 -1.26 -4.96 119.74 117.45 2jv9 s LYS 117 Ca -0.01 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.85 2jv9 s LYS 117 Cb 0.04 -4.30 0.03 0.00 -1.51 0.00 0.00 37.83 32.09 2jv9 s LYS 117 CO 0.23 -2.24 -0.13 0.21 -0.36 0.00 0.00 175.35 173.06 2jv9 s LYS 118 N 6.32 2.22 0.00 4.03 2.20 -1.26 -5.27 119.74 127.99 2jv9 s LYS 118 Ca 0.80 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 2jv9 s LYS 118 Cb -0.20 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.92 2jv9 s LYS 118 CO 0.30 -0.29 0.00 1.63 -0.36 0.00 0.00 175.35 176.62