#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 2.75 -0.04 1.61 0.05 -1.26 -4.76 135.00 133.35 2jv9 s PRO 2 Ca 0.00 0.26 0.15 0.00 0.05 0.00 0.00 61.00 61.47 2jv9 s PRO 2 Cb 0.00 -4.49 0.48 0.00 0.05 0.00 0.00 34.50 30.54 2jv9 s PRO 2 CO 0.00 -2.71 1.40 1.28 0.05 0.00 0.00 177.00 177.03 2jv9 n LEU 3 N 12.20 3.59 -3.44 -3.56 4.77 -1.26 -4.85 117.00 124.44 2jv9 n LEU 3 Ca 0.21 -2.20 -0.16 0.00 -0.03 0.00 0.00 56.01 53.83 2jv9 n LEU 3 Cb 0.51 -0.39 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 2jv9 n LEU 3 CO 0.69 0.80 -0.17 -0.83 -1.33 0.00 0.00 177.39 176.55 2jv9 s GLY 4 N -1.10 -0.12 -0.01 -0.72 0.00 -1.26 -5.05 107.32 99.07 2jv9 s GLY 4 Ca 0.36 0.26 -0.03 0.00 0.00 0.00 0.00 44.72 45.31 2jv9 s GLY 4 CO 0.20 2.37 0.42 1.48 0.00 0.00 0.00 173.10 177.57 2jv9 h SER 5 N 8.27 -0.08 0.00 1.64 4.64 -2.02 -3.25 113.55 122.75 2jv9 h SER 5 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2jv9 h SER 5 Cb 1.13 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2jv9 h SER 5 CO 0.29 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.32 2jv9 h LYS 6 N -0.22 0.00 -0.83 4.77 2.10 -2.01 -1.16 116.57 119.22 2jv9 h LYS 6 Ca -0.01 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2jv9 h LYS 6 Cb 0.08 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.37 2jv9 h LYS 6 CO 0.02 0.00 0.42 -0.97 -2.00 0.00 0.00 179.45 176.92 2jv9 h ASN 7 N 0.00 1.06 -0.64 7.07 -0.73 -1.97 -1.50 115.58 118.87 2jv9 h ASN 7 Ca 0.00 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.06 2jv9 h ASN 7 Cb 0.00 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.29 2jv9 h ASN 7 CO 0.00 0.88 0.42 -0.03 -0.37 0.00 0.00 177.43 178.33 2jv9 h MET 8 N 1.17 0.85 -0.63 6.67 4.05 -1.26 -0.10 114.93 125.69 2jv9 h MET 8 Ca 0.29 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 2jv9 h MET 8 Cb 0.08 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.66 2jv9 h MET 8 CO -0.04 0.57 0.33 -0.07 0.23 0.00 0.00 176.91 177.93 2jv9 h LEU 9 N 0.87 0.80 -0.40 3.39 3.38 -1.54 0.26 115.31 122.08 2jv9 h LEU 9 Ca 0.24 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2jv9 h LEU 9 Cb -0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2jv9 h LEU 9 CO -0.05 0.68 0.25 0.25 0.09 0.00 0.00 178.44 179.66 2jv9 h LEU 10 N 0.86 0.48 0.47 1.67 5.85 -0.69 0.33 115.31 124.28 2jv9 h LEU 10 Ca 0.22 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2jv9 h LEU 10 Cb 0.07 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2jv9 h LEU 10 CO -0.03 0.37 -0.26 -0.08 -0.34 0.00 0.00 178.44 178.10 2jv9 h GLU 11 N 0.54 -0.65 0.12 1.25 4.57 -0.56 -1.20 114.58 118.64 2jv9 h GLU 11 Ca 0.15 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.38 2jv9 h GLU 11 Cb -0.02 0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2jv9 h GLU 11 CO -0.03 -0.44 -0.48 2.35 -1.18 0.00 0.00 179.01 179.24 2jv9 h TRP 12 N -0.68 -1.39 -0.73 0.92 7.01 -0.25 0.63 115.95 121.47 2jv9 h TRP 12 Ca -0.06 0.04 0.12 0.00 2.11 0.00 0.00 58.89 61.10 2jv9 h TRP 12 Cb 0.54 0.59 -0.08 0.00 -2.10 0.00 0.00 29.16 28.11 2jv9 h TRP 12 CO -0.07 -0.54 0.32 0.00 -2.79 0.00 0.00 178.44 175.35 2jv9 h ARG 14 N 0.50 0.99 0.00 0.00 3.08 -0.62 0.56 114.38 118.89 2jv9 h ARG 14 Ca 0.38 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2jv9 h ARG 14 Cb 0.51 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2jv9 h ARG 14 CO -0.34 0.81 -0.07 0.00 -1.07 0.00 0.00 179.97 179.30 2jv9 h ALA 15 N 1.12 1.30 -0.01 0.04 0.00 0.19 -0.98 119.26 120.93 2jv9 h ALA 15 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2jv9 h ALA 15 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2jv9 h ALA 15 CO -0.02 0.08 -0.08 -1.33 0.00 0.00 0.00 179.25 177.90 2jv9 n MET 16 N -3.60 1.12 0.00 0.00 2.81 -0.61 -4.45 117.12 112.40 2jv9 n MET 16 Ca -0.02 -0.90 0.07 0.00 -1.81 0.00 0.00 57.70 55.04 2jv9 n MET 16 Cb 0.18 -1.15 -0.06 0.00 -0.71 0.00 0.00 33.22 31.49 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 0.23 0.00 0.23 2.03 -1.04 0.19 -4.53 114.28 111.39 2jv9 n THR 17 Ca 0.05 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.05 61.69 2jv9 n THR 17 Cb 0.23 1.06 -0.08 0.00 -1.82 0.00 0.00 70.33 69.72 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 0.53 -0.56 -0.73 -2.82 2.43 -1.42 -2.03 114.38 109.78 2jv9 h ARG 18 Ca 0.00 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 59.42 2jv9 h ARG 18 Cb 0.39 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2jv9 h ARG 18 CO 0.00 -0.29 0.84 -0.91 -1.51 0.00 0.00 179.97 178.10 2jv9 h ASN 19 N -0.74 0.00 -2.90 -3.80 2.35 -1.86 -3.26 115.58 105.36 2jv9 h ASN 19 Ca -0.06 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 54.99 2jv9 h ASN 19 Cb 0.52 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.70 2jv9 h ASN 19 CO 0.10 0.00 0.27 -0.31 -1.65 0.00 0.00 177.43 175.84 2jv9 s TYR 20 N -4.52 3.07 1.24 1.19 1.51 -0.76 -5.05 117.35 114.03 2jv9 s TYR 20 Ca -0.03 -1.11 -0.21 0.00 -1.01 0.00 0.00 57.07 54.71 2jv9 s TYR 20 Cb 0.15 -4.06 0.31 0.00 -0.11 0.00 0.00 41.96 38.24 2jv9 s TYR 20 CO 0.51 -1.33 1.06 -0.85 -1.11 0.00 0.00 175.55 173.83 2jv9 n GLU 21 N 6.23 -3.27 -0.40 -0.62 -0.00 -1.23 -3.31 120.64 118.03 2jv9 n GLU 21 Ca -0.01 -1.71 0.00 0.00 -0.00 0.00 0.00 57.16 55.44 2jv9 n GLU 21 Cb 0.44 -1.64 0.00 0.00 -0.00 0.00 0.00 31.44 30.24 2jv9 n GLU 21 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 2jv9 n HIS 22 N -4.92 0.00 -4.74 -1.84 -0.00 -1.26 -4.87 115.22 97.59 2jv9 n HIS 22 Ca 0.15 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.61 2jv9 n HIS 22 Cb 0.58 -1.28 -0.17 0.00 -0.00 0.00 0.00 29.99 29.13 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 -1.20 1.35 -0.21 3.57 1.01 -1.21 -5.06 120.40 118.66 2jv9 s VAL 23 Ca 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2jv9 s VAL 23 Cb 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 36.38 35.26 2jv9 s VAL 23 CO 0.00 0.40 0.21 -0.62 0.00 0.00 0.00 175.10 175.09 2jv9 s ASP 24 N 0.53 1.60 -0.93 3.32 -1.08 -1.26 -4.84 116.67 114.01 2jv9 s ASP 24 Ca -0.14 -0.35 -0.21 0.00 -0.52 0.00 0.00 52.55 51.33 2jv9 s ASP 24 Cb -0.16 0.28 0.09 0.00 -1.46 0.00 0.00 42.92 41.68 2jv9 s ASP 24 CO 0.05 -0.34 1.24 -0.63 0.52 0.00 0.00 175.17 176.01 2jv9 s ILE 25 N 2.30 4.35 -2.62 4.11 1.01 -1.26 -4.70 121.20 124.38 2jv9 s ILE 25 Ca 0.07 -1.08 0.21 0.00 0.00 0.00 0.00 60.65 59.84 2jv9 s ILE 25 Cb -0.16 -4.88 0.16 0.00 0.01 0.00 0.00 42.46 37.59 2jv9 s ILE 25 CO -0.14 -1.68 1.17 0.00 0.00 0.00 0.00 174.94 174.29 2jv9 n GLN 26 N 7.65 1.93 -3.57 2.79 10.64 -1.26 -4.92 117.38 130.64 2jv9 n GLN 26 Ca 0.24 -1.73 -0.01 0.00 -1.83 0.00 0.00 57.00 53.68 2jv9 n GLN 26 Cb 0.49 -1.41 0.02 0.00 -0.86 0.00 0.00 30.24 28.48 2jv9 n GLN 26 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2jv9 n ASN 27 N 1.14 -1.32 -0.00 2.61 2.04 -1.26 -5.02 115.26 113.45 2jv9 n ASN 27 Ca 0.12 -1.58 0.07 0.00 -0.44 0.00 0.00 54.58 52.76 2jv9 n ASN 27 Cb 0.53 2.12 -0.09 0.00 -2.53 0.00 0.00 39.78 39.80 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 2jv9 n PHE 28 N -0.68 0.00 0.00 -2.53 3.01 -1.26 -4.43 117.46 111.57 2jv9 n PHE 28 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2jv9 n PHE 28 Cb 0.50 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2jv9 n PHE 28 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2jv9 n SER 29 N -1.42 0.00 -0.35 4.37 3.41 -1.26 -4.44 113.62 113.93 2jv9 n SER 29 Ca 0.02 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.65 2jv9 n SER 29 Cb 0.25 -0.18 0.16 0.00 -0.26 0.00 0.00 64.21 64.18 2jv9 n SER 29 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jv9 h SER 30 N 0.00 1.06 0.00 4.04 0.02 -1.90 -0.57 113.55 116.21 2jv9 h SER 30 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2jv9 h SER 30 Cb 0.00 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2jv9 h SER 30 CO 0.00 0.73 0.00 -1.20 -1.14 0.00 0.00 176.83 175.22 2jv9 n SER 31 N -4.44 0.00 -0.05 3.07 7.64 -1.26 -2.39 113.62 116.19 2jv9 n SER 31 Ca 0.13 -0.76 0.03 0.00 1.01 0.00 0.00 58.87 59.28 2jv9 n SER 31 Cb 0.10 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.93 0.00 -0.34 1.43 7.02 -0.24 -4.55 117.44 119.83 2jv9 n TRP 32 Ca 0.14 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.67 2jv9 n TRP 32 Cb 0.06 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.17 2jv9 n TRP 32 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2jv9 h SER 33 N 0.25 0.82 0.26 -0.99 0.87 -1.20 0.60 113.55 114.18 2jv9 h SER 33 Ca 0.00 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2jv9 h SER 33 Cb 0.16 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2jv9 h SER 33 CO 0.00 0.44 -0.06 0.28 -0.53 0.00 0.00 176.83 176.97 2jv9 h SER 34 N 0.91 0.00 0.00 6.23 0.02 -1.83 -3.45 113.55 115.43 2jv9 h SER 34 Ca 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 2jv9 h SER 34 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2jv9 h SER 34 CO -0.26 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.09 2jv9 n GLY 35 N -0.85 2.46 0.24 -3.77 0.00 0.20 -4.75 105.19 98.72 2jv9 n GLY 35 Ca -0.02 0.00 0.09 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 1.76 0.00 0.10 1.61 2.86 -1.87 -2.96 114.93 116.42 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 0.17 -0.05 0.00 1.06 0.00 0.00 176.91 178.09 2jv9 h ALA 37 N 1.83 -0.13 -0.62 6.32 0.00 -1.86 -0.55 119.26 124.25 2jv9 h ALA 37 Ca -0.00 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.80 2jv9 h ALA 37 Cb 0.36 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2jv9 h ALA 37 CO 0.02 -0.43 0.35 0.74 0.00 0.00 0.00 179.25 179.94 2jv9 h PHE 38 N -0.43 0.64 -0.23 0.00 0.04 -1.87 0.93 116.94 116.03 2jv9 h PHE 38 Ca -0.01 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 2jv9 h PHE 38 Cb 0.36 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2jv9 h PHE 38 CO 0.02 0.32 0.00 0.00 -0.60 0.00 0.00 178.31 178.06 2jv9 h ALA 40 N 0.80 0.75 -0.50 0.00 0.00 -0.73 -1.25 119.26 118.33 2jv9 h ALA 40 Ca 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2jv9 h ALA 40 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2jv9 h ALA 40 CO 0.01 0.35 0.13 1.25 0.00 0.00 0.00 179.25 180.99 2jv9 h LEU 41 N 0.80 0.76 -0.54 0.00 5.85 -0.83 -3.00 115.31 118.35 2jv9 h LEU 41 Ca 0.20 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2jv9 h LEU 41 Cb 0.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2jv9 h LEU 41 CO -0.02 0.79 0.05 0.40 -0.34 0.00 0.00 178.44 179.32 2jv9 h ILE 42 N 0.69 1.26 -0.43 4.05 1.08 -1.33 -3.19 117.51 119.63 2jv9 h ILE 42 Ca 0.16 -1.03 0.07 0.00 -0.39 0.00 0.00 64.86 63.67 2jv9 h ILE 42 Cb 0.33 0.87 -0.06 0.00 -3.07 0.00 0.00 36.82 34.89 2jv9 h ILE 42 CO 0.00 0.37 0.07 -0.74 -0.69 0.00 0.00 178.15 177.16 2jv9 h HIS 43 N 0.80 0.10 -1.39 1.37 2.76 -1.10 -1.07 115.15 116.62 2jv9 h HIS 43 Ca 0.16 0.03 0.42 0.00 -2.20 0.00 0.00 60.37 58.77 2jv9 h HIS 43 Cb 0.47 0.02 -0.09 0.00 1.55 0.00 0.00 27.41 29.35 2jv9 h HIS 43 CO 0.03 -0.01 0.95 -0.22 -1.30 0.00 0.00 177.93 177.38 2jv9 h LYS 44 N 0.19 0.09 0.00 5.26 3.11 -1.51 0.31 116.57 124.03 2jv9 h LYS 44 Ca 0.21 -0.01 -0.24 0.00 -2.81 0.00 0.00 60.65 57.80 2jv9 h LYS 44 Cb 0.27 -0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.44 2jv9 h LYS 44 CO -0.29 0.06 -1.95 1.19 -2.81 0.00 0.00 179.45 175.65 2jv9 n PHE 45 N -4.40 0.43 -3.86 1.91 3.72 -0.55 -4.80 117.46 109.92 2jv9 n PHE 45 Ca 0.34 0.15 -0.30 0.00 -0.05 0.00 0.00 57.45 57.59 2jv9 n PHE 45 Cb 1.43 -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 -2.79 2.65 0.09 1.38 0.08 0.11 -4.98 117.98 114.51 2jv9 s PHE 46 Ca -0.07 -2.43 -0.12 0.00 0.12 0.00 0.00 56.93 54.43 2jv9 s PHE 46 Cb 0.08 -2.29 -0.20 0.00 -0.57 0.00 0.00 43.02 40.04 2jv9 s PHE 46 CO 0.84 -0.88 1.22 -1.00 -0.10 0.00 0.00 175.22 175.30 2jv9 h PRO 47 N 7.60 0.66 0.00 0.24 0.14 -1.86 -2.90 132.00 135.87 2jv9 h PRO 47 Ca -0.08 -0.69 0.00 0.00 0.14 0.00 0.00 66.00 65.37 2jv9 h PRO 47 Cb 0.99 0.19 0.00 0.00 0.14 0.00 0.00 31.00 32.33 2jv9 h PRO 47 CO 0.51 1.28 0.00 0.39 0.14 0.00 0.00 178.00 180.32 2jv9 n GLU 48 N -3.84 0.48 0.00 0.86 -0.58 -1.26 -3.55 120.64 112.75 2jv9 n GLU 48 Ca -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2jv9 n GLU 48 Cb 0.86 -1.15 0.00 0.00 -0.57 0.00 0.00 31.44 30.58 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jv9 n ALA 49 N -0.65 -0.16 -3.50 0.62 0.00 -1.09 -5.03 120.51 110.68 2jv9 n ALA 49 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 2jv9 n ALA 49 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.49 -0.35 -0.77 0.00 -0.12 -1.23 -5.10 117.98 108.92 2jv9 s PHE 50 Ca 0.00 0.21 -0.24 0.00 -0.05 0.00 0.00 56.93 56.84 2jv9 s PHE 50 Cb 0.00 0.54 0.05 0.00 -0.63 0.00 0.00 43.02 42.99 2jv9 s PHE 50 CO 0.00 -0.58 1.19 -0.51 -0.05 0.00 0.00 175.22 175.27 2jv9 s ASP 51 N -2.52 6.24 0.63 1.98 1.01 -1.26 -4.84 116.67 117.91 2jv9 s ASP 51 Ca 0.05 -0.87 0.37 0.00 0.71 0.00 0.00 52.55 52.81 2jv9 s ASP 51 Cb -0.01 -2.50 2.12 0.00 1.01 0.00 0.00 42.92 43.54 2jv9 s ASP 51 CO -0.09 -1.61 2.31 0.22 0.21 0.00 0.00 175.17 176.21 2jv9 h TYR 52 N 9.77 0.00 0.00 4.23 3.20 -1.95 0.18 116.97 132.40 2jv9 h TYR 52 Ca -0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.68 2jv9 h TYR 52 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2jv9 h TYR 52 CO 1.10 0.00 -0.10 0.00 -1.64 0.00 0.00 178.16 177.52 2jv9 h ALA 53 N 2.00 0.94 0.00 1.82 0.00 -2.03 -3.18 119.26 118.81 2jv9 h ALA 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jv9 h ALA 53 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jv9 h ALA 53 CO 0.00 0.00 -0.61 1.49 0.00 0.00 0.00 179.25 180.13 2jv9 h GLU 54 N 0.00 0.00 -6.99 0.00 4.81 -1.03 -3.46 114.58 107.90 2jv9 h GLU 54 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 2jv9 h GLU 54 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2jv9 h GLU 54 CO 0.00 0.00 0.24 -0.51 -0.73 0.00 0.00 179.01 178.01 2jv9 s LEU 55 N -5.68 3.78 0.04 1.64 1.43 -1.13 -5.09 118.68 113.67 2jv9 s LEU 55 Ca 0.02 1.37 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 2jv9 s LEU 55 Cb 0.08 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.01 2jv9 s LEU 55 CO 0.74 -0.45 -0.18 -1.81 0.23 0.00 0.00 176.35 174.88 2jv9 s ASP 56 N -2.95 2.11 0.10 2.29 1.11 -1.26 -4.99 116.67 113.08 2jv9 s ASP 56 Ca 0.56 -0.48 0.04 0.00 0.18 0.00 0.00 52.55 52.84 2jv9 s ASP 56 Cb -0.10 -0.16 0.23 0.00 1.07 0.00 0.00 42.92 43.96 2jv9 s ASP 56 CO 0.28 0.11 0.96 -0.81 1.18 0.00 0.00 175.17 176.90 2jv9 n PRO 57 N 1.90 0.03 -0.07 8.23 -0.04 -1.26 -0.26 135.00 143.53 2jv9 n PRO 57 Ca -0.17 0.39 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2jv9 n PRO 57 Cb 0.54 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 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 1.22 0.30 -0.63 0.55 0.00 -1.95 -3.31 119.26 115.43 2jv9 h ALA 58 Ca 0.00 -0.38 -0.74 0.00 0.00 0.00 0.00 54.91 53.80 2jv9 h ALA 58 Cb 0.45 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.06 2jv9 h ALA 58 CO 0.00 0.26 2.48 1.63 0.00 0.00 0.00 179.25 183.62 2jv9 n LYS 59 N -4.40 4.34 -0.02 0.00 5.02 0.64 -4.68 118.16 119.05 2jv9 n LYS 59 Ca -0.05 -3.36 -0.16 0.00 -2.02 0.00 0.00 58.31 52.71 2jv9 n LYS 59 Cb 0.43 -2.70 -0.08 0.00 -0.02 0.00 0.00 35.03 32.66 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 4.85 0.58 -0.51 1.97 0.11 -1.75 -2.31 114.38 117.32 2jv9 h ARG 60 Ca 0.66 -0.48 0.09 0.00 0.10 0.00 0.00 59.98 60.35 2jv9 h ARG 60 Cb 0.36 0.10 -0.07 0.00 1.11 0.00 0.00 29.97 31.47 2jv9 h ARG 60 CO 1.54 1.11 0.09 0.00 0.10 0.00 0.00 179.97 182.80 2jv9 h ARG 61 N 0.21 0.22 -0.14 0.08 3.08 -1.93 0.54 114.38 116.44 2jv9 h ARG 61 Ca -0.04 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2jv9 h ARG 61 Cb 1.22 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2jv9 h ARG 61 CO 0.12 0.15 -0.38 0.45 -1.07 0.00 0.00 179.97 179.23 2jv9 h HIS 62 N 0.23 0.36 -0.68 3.04 3.86 -1.95 -2.37 115.15 117.63 2jv9 h HIS 62 Ca 0.26 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.34 2jv9 h HIS 62 Cb 0.35 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 2jv9 h HIS 62 CO -0.24 0.65 0.28 -0.97 0.86 0.00 0.00 177.93 178.52 2jv9 h ASN 63 N 0.26 0.94 0.29 2.45 -1.24 -0.39 0.63 115.58 118.52 2jv9 h ASN 63 Ca 0.03 -0.16 -0.01 0.00 0.71 0.00 0.00 56.30 56.86 2jv9 h ASN 63 Cb 0.80 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.61 2jv9 h ASN 63 CO 0.06 0.84 -0.14 -0.26 -1.29 0.00 0.00 177.43 176.65 2jv9 h PHE 64 N 0.97 -0.36 -0.75 0.67 0.04 -0.85 -0.18 116.94 116.47 2jv9 h PHE 64 Ca 0.23 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 61.07 2jv9 h PHE 64 Cb 0.19 0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.40 2jv9 h PHE 64 CO 0.01 -0.02 0.42 1.15 -0.60 0.00 0.00 178.31 179.27 2jv9 h THR 65 N -0.79 0.94 -0.13 -1.55 2.02 -1.33 -1.28 112.91 110.78 2jv9 h THR 65 Ca -0.04 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.90 2jv9 h THR 65 Cb 0.51 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2jv9 h THR 65 CO 0.07 0.13 0.06 0.25 0.37 0.00 0.00 175.52 176.40 2jv9 h LEU 66 N 0.74 0.09 -1.29 2.58 5.85 0.34 2.41 115.31 126.03 2jv9 h LEU 66 Ca 0.35 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.10 2jv9 h LEU 66 Cb 0.27 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2jv9 h LEU 66 CO -0.22 0.08 0.49 0.00 -0.34 0.00 0.00 178.44 178.45 2jv9 h ALA 67 N 1.07 1.53 0.00 1.25 0.00 -0.32 0.65 119.26 123.44 2jv9 h ALA 67 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2jv9 h ALA 67 Cb 0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2jv9 h ALA 67 CO -0.04 0.41 -0.18 0.74 0.00 0.00 0.00 179.25 180.18 2jv9 h PHE 68 N 0.95 0.00 -0.02 0.00 0.04 -0.60 -1.73 116.94 115.58 2jv9 h PHE 68 Ca 0.29 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.06 2jv9 h PHE 68 Cb -0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2jv9 h PHE 68 CO -0.00 0.79 0.01 1.03 -0.60 0.00 0.00 178.31 179.54 2jv9 h SER 69 N -1.00 0.03 0.04 2.17 0.87 0.42 0.33 113.55 116.41 2jv9 h SER 69 Ca -0.04 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 2jv9 h SER 69 Cb 0.79 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2jv9 h SER 69 CO -0.03 0.02 -0.40 0.74 -0.53 0.00 0.00 176.83 176.63 2jv9 h THR 70 N 0.03 1.58 -0.19 2.23 2.02 0.22 -2.48 112.91 116.32 2jv9 h THR 70 Ca 0.01 -2.24 -0.04 0.00 0.77 0.00 0.00 66.41 64.91 2jv9 h THR 70 Cb -0.00 3.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2jv9 h THR 70 CO -0.00 0.62 -0.07 0.00 0.37 0.00 0.00 175.52 176.44 2jv9 h ALA 71 N 0.15 1.54 -0.01 6.16 0.00 -0.78 -1.54 119.26 124.77 2jv9 h ALA 71 Ca -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2jv9 h ALA 71 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2jv9 h ALA 71 CO 0.08 0.33 -0.03 0.93 0.00 0.00 0.00 179.25 180.56 2jv9 h GLU 72 N 0.28 0.04 -0.99 0.00 3.07 -0.42 0.35 114.58 116.90 2jv9 h GLU 72 Ca 0.06 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.91 2jv9 h GLU 72 Cb 0.30 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.17 2jv9 h GLU 72 CO 0.01 0.64 0.65 -0.22 -1.40 0.00 0.00 179.01 178.70 2jv9 h LYS 73 N -0.55 1.28 0.07 2.33 3.64 -1.27 2.78 116.57 124.84 2jv9 h LYS 73 Ca -0.00 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 2jv9 h LYS 73 Cb 0.64 -0.29 0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2jv9 h LYS 73 CO 0.01 0.84 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.43 2jv9 h LEU 74 N 1.31 0.35 -2.04 5.20 3.38 -1.31 -3.40 115.31 118.80 2jv9 h LEU 74 Ca 0.37 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2jv9 h LEU 74 Cb -0.10 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2jv9 h LEU 74 CO -0.09 1.22 0.00 0.00 0.09 0.00 0.00 178.44 179.65 2jv9 n ALA 75 N -2.62 1.76 -3.48 1.53 0.00 0.12 -4.99 120.51 112.83 2jv9 n ALA 75 Ca -0.12 -0.74 -0.24 0.00 0.00 0.00 0.00 53.44 52.34 2jv9 n ALA 75 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.28 -3.14 -2.96 0.00 8.00 0.93 -4.89 116.55 114.22 2jv9 n ASP 76 Ca 0.00 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 55.06 2jv9 n ASP 76 Cb 0.25 -2.63 0.00 0.00 -0.02 0.00 0.00 41.12 38.72 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 -2.17 3.07 -0.31 0.00 0.00 -1.26 -4.90 121.76 116.19 2jv9 s ALA 78 Ca 0.00 -0.90 0.14 0.00 0.00 0.00 0.00 51.96 51.20 2jv9 s ALA 78 Cb 0.00 -2.65 0.47 0.00 0.00 0.00 0.00 23.12 20.94 2jv9 s ALA 78 CO 0.00 -1.39 1.12 0.00 0.00 0.00 0.00 175.76 175.49 2jv9 n GLN 79 N -3.00 2.59 0.23 0.00 10.64 -1.26 -4.85 117.38 121.72 2jv9 n GLN 79 Ca 0.08 -3.86 0.09 0.00 -1.83 0.00 0.00 57.00 51.48 2jv9 n GLN 79 Cb 0.61 -1.90 0.55 0.00 -0.86 0.00 0.00 30.24 28.64 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2jv9 h LEU 80 N 2.50 0.00 -9.08 2.61 3.38 -1.96 -3.43 115.31 109.33 2jv9 h LEU 80 Ca 0.12 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.40 2jv9 h LEU 80 Cb 1.31 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.86 2jv9 h LEU 80 CO 0.53 0.22 -0.73 -0.76 0.09 0.00 0.00 178.44 177.80 2jv9 s LEU 81 N -7.53 3.01 -0.14 1.67 1.43 -1.26 -5.11 118.68 110.75 2jv9 s LEU 81 Ca -0.02 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2jv9 s LEU 81 Cb 0.13 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2jv9 s LEU 81 CO 0.64 0.31 -0.13 -1.61 0.23 0.00 0.00 176.35 175.80 2jv9 s GLU 82 N -1.11 3.36 0.21 1.70 2.02 -1.26 -5.03 118.70 118.59 2jv9 s GLU 82 Ca 0.14 -0.69 -0.18 0.00 0.02 0.00 0.00 54.97 54.26 2jv9 s GLU 82 Cb -0.11 -2.65 0.19 0.00 0.10 0.00 0.00 34.13 31.67 2jv9 s GLU 82 CO 0.04 0.17 1.59 0.28 0.02 0.00 0.00 175.26 177.35 2jv9 h VAL 83 N 5.46 0.16 -0.51 2.63 2.07 -1.95 0.82 116.25 124.92 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 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 2jv9 h VAL 83 CO 0.56 0.00 0.13 -0.78 0.02 0.00 0.00 177.57 177.49 2jv9 h ASP 84 N -0.09 0.05 -0.56 0.57 3.58 -1.95 0.55 116.42 118.56 2jv9 h ASP 84 Ca 0.29 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.78 2jv9 h ASP 84 Cb 0.56 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.69 2jv9 h ASP 84 CO -0.76 0.05 0.19 -2.24 -2.88 0.00 0.00 179.24 173.61 2jv9 h ASP 85 N 0.27 0.81 -0.34 2.28 3.04 -1.48 1.22 116.42 122.22 2jv9 h ASP 85 Ca 0.26 -0.20 -0.01 0.00 -3.24 0.00 0.00 57.03 53.84 2jv9 h ASP 85 Cb 0.34 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.40 2jv9 h ASP 85 CO -0.32 0.79 0.17 0.24 -2.04 0.00 0.00 179.24 178.08 2jv9 h MET 86 N 0.78 0.49 -0.38 4.15 2.86 0.06 0.97 114.93 123.86 2jv9 h MET 86 Ca 0.18 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 2jv9 h MET 86 Cb 0.26 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2jv9 h MET 86 CO -0.01 0.45 -0.18 0.28 1.06 0.00 0.00 176.91 178.51 2jv9 h VAL 87 N 0.42 1.28 -0.06 -2.22 2.07 0.36 0.05 116.25 118.16 2jv9 h VAL 87 Ca 0.12 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 2jv9 h VAL 87 Cb 0.11 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2jv9 h VAL 87 CO -0.02 0.43 -0.11 -0.09 0.02 0.00 0.00 177.57 177.81 2jv9 h ARG 88 N 0.60 0.18 0.04 1.57 2.43 0.17 -3.31 114.38 116.06 2jv9 h ARG 88 Ca 0.09 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2jv9 h ARG 88 Cb 0.73 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2jv9 h ARG 88 CO 0.05 0.70 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.12 2jv9 h LEU 89 N -0.31 -0.04 1.67 3.80 3.38 0.92 -3.46 115.31 121.26 2jv9 h LEU 89 Ca 0.00 -0.27 -0.36 0.00 0.09 0.00 0.00 57.88 57.34 2jv9 h LEU 89 Cb 0.69 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 2jv9 h LEU 89 CO 0.03 0.25 -0.39 0.00 0.09 0.00 0.00 178.44 178.42 2jv9 n ALA 90 N -2.27 -0.39 -3.08 1.53 0.00 0.00 -4.89 120.51 111.41 2jv9 n ALA 90 Ca -0.08 0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.58 2jv9 n ALA 90 Cb 0.17 -1.89 -0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 -2.77 -0.82 0.52 0.00 1.01 -1.26 -4.82 120.40 112.26 2jv9 s VAL 91 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 2jv9 s VAL 91 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 36.38 36.51 2jv9 s VAL 91 CO 0.00 0.00 0.53 -2.65 0.00 0.00 0.00 175.10 172.98 2jv9 n PRO 92 N 4.15 -1.54 -5.00 2.72 -0.02 -1.26 -5.07 135.00 128.97 2jv9 n PRO 92 Ca 0.10 -0.84 -0.30 0.00 -2.02 0.00 0.00 63.50 60.44 2jv9 n PRO 92 Cb 0.58 -0.71 -0.17 0.00 -0.02 0.00 0.00 33.50 33.19 2jv9 n PRO 92 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2jv9 s ASP 93 N -2.96 2.77 0.53 2.55 2.15 -1.26 -4.73 116.67 115.71 2jv9 s ASP 93 Ca 0.33 -0.50 0.33 0.00 0.43 0.00 0.00 52.55 53.14 2jv9 s ASP 93 Cb -0.02 -1.27 1.48 0.00 -0.30 0.00 0.00 42.92 42.81 2jv9 s ASP 93 CO 0.25 0.12 1.84 -1.28 -0.17 0.00 0.00 175.17 175.92 2jv9 h SER 94 N 6.85 0.04 -0.24 -0.34 0.87 -1.98 0.50 113.55 119.25 2jv9 h SER 94 Ca -0.23 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.15 2jv9 h SER 94 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2jv9 h SER 94 CO 0.48 0.01 -0.59 0.50 -0.53 0.00 0.00 176.83 176.70 2jv9 h LYS 95 N 0.04 0.82 -0.19 2.24 3.64 -1.97 0.10 116.57 121.26 2jv9 h LYS 95 Ca 0.51 -0.56 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2jv9 h LYS 95 Cb 1.96 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.86 2jv9 h LYS 95 CO -0.03 1.19 0.00 0.00 -2.27 0.00 0.00 179.45 178.34 2jv9 h VAL 97 N 0.09 1.25 0.00 0.00 2.07 -1.23 -0.59 116.25 117.84 2jv9 h VAL 97 Ca 0.05 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.66 2jv9 h VAL 97 Cb 0.38 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2jv9 h VAL 97 CO 0.01 0.31 -0.07 0.22 0.02 0.00 0.00 177.57 178.05 2jv9 h TYR 98 N 0.41 -0.18 -0.77 1.57 5.03 -0.68 0.22 116.97 122.57 2jv9 h TYR 98 Ca 0.10 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.46 2jv9 h TYR 98 Cb 0.42 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.74 2jv9 h TYR 98 CO 0.03 -0.11 0.48 1.15 -1.32 0.00 0.00 178.16 178.38 2jv9 h THR 99 N -0.13 1.08 0.07 1.81 2.02 -0.34 0.81 112.91 118.23 2jv9 h THR 99 Ca 0.03 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2jv9 h THR 99 Cb 0.16 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2jv9 h THR 99 CO -0.08 0.17 -0.03 0.22 0.37 0.00 0.00 175.52 176.17 2jv9 h TYR 100 N 0.91 -0.09 -0.74 3.16 5.03 -0.48 -1.82 116.97 122.94 2jv9 h TYR 100 Ca 0.32 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.61 2jv9 h TYR 100 Cb 0.07 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 2jv9 h TYR 100 CO -0.04 -0.02 0.39 0.82 -1.32 0.00 0.00 178.16 177.98 2jv9 h ILE 101 N -0.13 1.23 0.00 1.81 1.08 -0.05 -1.02 117.51 120.44 2jv9 h ILE 101 Ca -0.01 -0.60 0.01 0.00 -0.39 0.00 0.00 64.86 63.87 2jv9 h ILE 101 Cb 0.10 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.09 2jv9 h ILE 101 CO 0.02 0.26 -0.33 -0.61 -0.69 0.00 0.00 178.15 176.79 2jv9 h GLN 102 N 1.03 -0.41 -0.55 2.37 4.15 0.10 1.98 115.11 123.79 2jv9 h GLN 102 Ca 0.26 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.73 2jv9 h GLN 102 Cb 0.06 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.81 2jv9 h GLN 102 CO -0.04 -0.27 0.32 0.93 -1.93 0.00 0.00 178.83 177.84 2jv9 h GLU 103 N -0.42 0.62 -0.33 1.69 5.08 -1.27 -2.06 114.58 117.89 2jv9 h GLU 103 Ca 0.01 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2jv9 h GLU 103 Cb 0.45 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2jv9 h GLU 103 CO -0.22 0.41 0.21 1.25 -1.00 0.00 0.00 179.01 179.65 2jv9 h LEU 104 N 0.64 0.35 -0.63 1.33 5.85 -0.65 -1.87 115.31 120.32 2jv9 h LEU 104 Ca 0.22 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 59.06 2jv9 h LEU 104 Cb 0.04 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 40.91 2jv9 h LEU 104 CO -0.11 0.25 0.17 0.22 -0.34 0.00 0.00 178.44 178.63 2jv9 h TYR 105 N 0.42 0.27 -0.68 1.25 5.03 0.37 -0.28 116.97 123.35 2jv9 h TYR 105 Ca 0.13 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 2jv9 h TYR 105 Cb -0.02 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 2jv9 h TYR 105 CO -0.07 -0.01 0.36 0.00 -1.32 0.00 0.00 178.16 177.12 2jv9 h ARG 106 N 0.30 0.95 -0.87 1.82 3.08 -0.87 -1.72 114.38 117.07 2jv9 h ARG 106 Ca 0.34 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.27 2jv9 h ARG 106 Cb 0.50 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2jv9 h ARG 106 CO -0.40 0.73 0.58 0.66 -1.07 0.00 0.00 179.97 180.47 2jv9 h SER 107 N 0.93 1.00 -0.86 7.04 4.64 -0.31 -2.00 113.55 123.99 2jv9 h SER 107 Ca 0.24 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.51 2jv9 h SER 107 Cb 0.07 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 2jv9 h SER 107 CO -0.04 0.72 0.47 -0.07 -0.87 0.00 0.00 176.83 177.05 2jv9 h LEU 108 N 1.18 1.08 -0.40 5.97 3.38 -0.70 -1.08 115.31 124.74 2jv9 h LEU 108 Ca 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2jv9 h LEU 108 Cb -0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 2jv9 h LEU 108 CO -0.07 0.87 0.21 0.58 0.09 0.00 0.00 178.44 180.12 2jv9 h VAL 109 N 1.20 1.16 0.08 1.22 2.07 -0.63 0.28 116.25 121.63 2jv9 h VAL 109 Ca 0.30 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 2jv9 h VAL 109 Cb 0.03 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2jv9 h VAL 109 CO -0.05 0.16 -0.04 1.56 0.02 0.00 0.00 177.57 179.22 2jv9 h GLN 110 N 0.51 -0.11 -0.03 1.57 4.20 -1.11 -1.81 115.11 118.33 2jv9 h GLN 110 Ca 0.14 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2jv9 h GLN 110 Cb 0.07 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2jv9 h GLN 110 CO -0.02 0.02 0.04 -0.22 -0.67 0.00 0.00 178.83 177.98 2jv9 h LYS 111 N -0.21 0.00 0.00 1.46 3.64 -0.98 -3.45 116.57 117.02 2jv9 h LYS 111 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2jv9 h LYS 111 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2jv9 h LYS 111 CO 0.02 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.61 2jv9 n GLY 112 N -1.33 0.55 0.18 5.01 0.00 0.66 -4.96 105.19 105.31 2jv9 n GLY 112 Ca -0.02 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 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 0.73 -0.93 0.99 3.38 -0.87 -3.28 115.31 115.33 2jv9 h LEU 113 Ca 0.00 -0.66 -0.08 0.00 0.09 0.00 0.00 57.88 57.23 2jv9 h LEU 113 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2jv9 h LEU 113 CO 0.00 1.28 -0.07 0.58 0.09 0.00 0.00 178.44 180.32 2jv9 h VAL 114 N 0.24 1.24 -1.10 1.22 2.07 -1.86 -3.20 116.25 114.86 2jv9 h VAL 114 Ca -0.05 -1.06 -0.70 0.00 0.82 0.00 0.00 66.70 65.71 2jv9 h VAL 114 Cb 1.30 1.01 -0.13 0.00 -1.52 0.00 0.00 31.29 31.95 2jv9 h VAL 114 CO 0.13 0.36 2.11 0.29 0.02 0.00 0.00 177.57 180.48 2jv9 n LYS 115 N -4.20 4.21 -0.05 1.57 5.02 -1.23 -4.45 118.16 119.03 2jv9 n LYS 115 Ca 0.02 -3.23 -0.17 0.00 -2.02 0.00 0.00 58.31 52.91 2jv9 n LYS 115 Cb 0.33 -2.55 -0.14 0.00 -0.02 0.00 0.00 35.03 32.65 2jv9 n LYS 115 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2jv9 n THR 116 N 1.64 1.63 -3.79 -0.18 5.66 -1.21 -4.97 114.28 113.06 2jv9 n THR 116 Ca 0.61 -0.67 -0.13 0.00 -3.05 0.00 0.00 64.05 60.81 2jv9 n THR 116 Cb 0.30 -1.40 -0.12 0.00 -1.55 0.00 0.00 70.33 67.56 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 -2.55 0.24 -0.00 1.09 2.20 -1.26 -5.16 119.74 114.29 2jv9 s LYS 117 Ca -0.22 0.32 -0.05 0.00 -0.36 0.00 0.00 55.97 55.67 2jv9 s LYS 117 Cb 0.07 0.08 -0.00 0.00 -1.51 0.00 0.00 37.83 36.48 2jv9 s LYS 117 CO 0.74 -0.05 0.09 -1.59 -0.36 0.00 0.00 175.35 174.17 2jv9 s LYS 118 N 0.27 0.36 0.00 4.03 -2.85 -1.26 -5.15 119.74 115.14 2jv9 s LYS 118 Ca -0.01 -0.35 0.17 0.00 -1.00 0.00 0.00 55.97 54.78 2jv9 s LYS 118 Cb -0.03 0.15 0.13 0.00 -2.06 0.00 0.00 37.83 36.02 2jv9 s LYS 118 CO -0.01 -0.08 1.03 1.63 0.10 0.00 0.00 175.35 178.02