#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 3.41 0.01 1.61 0.05 -1.26 -4.82 135.00 133.99 2jv9 s PRO 2 Ca 0.00 1.06 0.22 0.00 0.05 0.00 0.00 61.00 62.33 2jv9 s PRO 2 Cb 0.00 -4.12 -0.04 0.00 0.05 0.00 0.00 34.50 30.40 2jv9 s PRO 2 CO 0.00 -1.77 0.99 1.28 0.05 0.00 0.00 177.00 177.55 2jv9 n LEU 3 N 9.65 0.74 0.00 -3.56 4.77 -1.26 -5.09 117.00 122.25 2jv9 n LEU 3 Ca 0.19 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2jv9 n LEU 3 Cb 0.48 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2jv9 n LEU 3 CO 0.70 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2jv9 n GLY 4 N 1.45 -0.96 0.53 -0.72 0.00 -1.26 -4.25 105.19 99.98 2jv9 n GLY 4 Ca 0.03 -1.66 0.34 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 0.00 0.00 1.61 4.64 -2.04 0.62 113.55 118.38 2jv9 h SER 5 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jv9 h SER 5 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2jv9 h SER 5 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2jv9 n LYS 6 N -3.94 0.00 -0.02 4.77 5.02 -1.26 -1.19 118.16 121.54 2jv9 n LYS 6 Ca 0.24 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.47 2jv9 n LYS 6 Cb 1.26 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.83 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2jv9 h ASN 7 N 0.00 0.66 -0.13 4.39 -0.00 0.04 -2.20 115.58 118.34 2jv9 h ASN 7 Ca 0.00 -0.32 0.03 0.00 -0.00 0.00 0.00 56.30 56.01 2jv9 h ASN 7 Cb 0.01 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 38.12 2jv9 h ASN 7 CO 0.00 1.02 -0.03 -0.03 -0.00 0.00 0.00 177.43 178.39 2jv9 h MET 8 N 0.49 0.00 -0.37 6.67 4.05 -1.38 0.73 114.93 125.12 2jv9 h MET 8 Ca 0.03 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.42 2jv9 h MET 8 Cb 0.99 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.77 2jv9 h MET 8 CO 0.09 0.00 0.12 -0.07 0.23 0.00 0.00 176.91 177.28 2jv9 h LEU 9 N 0.00 0.53 -0.42 3.39 3.38 -1.74 0.17 115.31 120.62 2jv9 h LEU 9 Ca 0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2jv9 h LEU 9 Cb 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2jv9 h LEU 9 CO -0.13 0.59 0.25 0.25 0.09 0.00 0.00 178.44 179.49 2jv9 h LEU 10 N 0.44 0.51 0.06 1.67 5.85 -1.00 0.82 115.31 123.66 2jv9 h LEU 10 Ca 0.12 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2jv9 h LEU 10 Cb 0.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2jv9 h LEU 10 CO -0.00 0.42 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.37 2jv9 h GLU 11 N 0.56 -0.13 0.64 1.25 4.81 0.69 0.50 114.58 122.90 2jv9 h GLU 11 Ca 0.15 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2jv9 h GLU 11 Cb 0.01 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2jv9 h GLU 11 CO -0.03 -0.09 -0.35 2.35 -0.73 0.00 0.00 179.01 180.16 2jv9 h TRP 12 N -0.14 -0.94 -0.47 0.92 7.01 -0.33 0.28 115.95 122.28 2jv9 h TRP 12 Ca 0.01 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.08 2jv9 h TRP 12 Cb 0.14 0.32 -0.08 0.00 -2.10 0.00 0.00 29.16 27.45 2jv9 h TRP 12 CO -0.11 -0.55 0.00 0.00 -2.79 0.00 0.00 178.44 175.00 2jv9 h ARG 14 N 0.12 -0.15 -0.17 0.00 2.43 -0.84 0.87 114.38 116.64 2jv9 h ARG 14 Ca 0.24 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.46 2jv9 h ARG 14 Cb 0.35 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2jv9 h ARG 14 CO -0.39 -0.10 0.44 0.00 -1.51 0.00 0.00 179.97 178.42 2jv9 h ALA 15 N 0.76 1.69 -0.01 2.80 0.00 0.20 0.73 119.26 125.44 2jv9 h ALA 15 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jv9 h ALA 15 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2jv9 h ALA 15 CO -0.01 -0.53 -0.26 -1.33 0.00 0.00 0.00 179.25 177.12 2jv9 n MET 16 N -3.15 1.81 0.00 0.00 2.81 -0.63 -4.39 117.12 113.58 2jv9 n MET 16 Ca 0.02 -0.75 0.10 0.00 -1.81 0.00 0.00 57.70 55.27 2jv9 n MET 16 Cb 0.54 -1.19 -0.06 0.00 -0.71 0.00 0.00 33.22 31.80 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 -0.13 0.00 -0.02 2.03 -1.04 0.24 -4.33 114.28 111.03 2jv9 n THR 17 Ca 0.06 -0.09 -0.12 0.00 -2.04 0.00 0.00 64.05 61.86 2jv9 n THR 17 Cb 0.28 1.04 -0.07 0.00 -1.82 0.00 0.00 70.33 69.76 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 0.81 0.16 -0.65 -2.82 2.43 -1.48 -2.09 114.38 110.72 2jv9 h ARG 18 Ca 0.00 -0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.32 2jv9 h ARG 18 Cb 0.58 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2jv9 h ARG 18 CO 0.00 0.33 0.55 -0.91 -1.51 0.00 0.00 179.97 178.44 2jv9 h ASN 19 N -0.05 0.00 -3.43 -3.80 -0.26 -1.86 -3.39 115.58 102.80 2jv9 h ASN 19 Ca 0.03 0.00 -0.54 0.00 -0.56 0.00 0.00 56.30 55.23 2jv9 h ASN 19 Cb 0.25 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 2jv9 h ASN 19 CO 0.00 0.00 -0.06 -0.31 -1.06 0.00 0.00 177.43 176.00 2jv9 s TYR 20 N -4.80 3.52 0.46 1.19 1.51 -0.79 -5.10 117.35 113.35 2jv9 s TYR 20 Ca -0.05 1.03 0.06 0.00 -1.01 0.00 0.00 57.07 57.10 2jv9 s TYR 20 Cb 0.18 -2.36 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2jv9 s TYR 20 CO 0.66 0.33 0.19 -1.21 -1.11 0.00 0.00 175.55 174.40 2jv9 s GLU 21 N -2.39 2.21 0.00 -0.62 2.02 -1.26 -4.54 118.70 114.13 2jv9 s GLU 21 Ca 0.43 -2.01 0.00 0.00 0.02 0.00 0.00 54.97 53.42 2jv9 s GLU 21 Cb -0.13 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2jv9 s GLU 21 CO 0.20 -0.28 0.00 1.58 0.02 0.00 0.00 175.26 176.78 2jv9 n HIS 22 N -1.36 0.00 -4.66 1.61 -0.00 -1.26 -4.90 115.22 104.66 2jv9 n HIS 22 Ca -0.05 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.88 2jv9 n HIS 22 Cb 0.65 -1.59 -0.16 0.00 -0.12 0.00 0.00 29.99 28.77 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 -1.18 1.22 -0.21 3.57 1.01 -1.26 -5.04 120.40 118.51 2jv9 s VAL 23 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2jv9 s VAL 23 Cb 0.00 -1.09 0.09 0.00 0.00 0.00 0.00 36.38 35.38 2jv9 s VAL 23 CO 0.00 0.37 0.22 1.51 0.00 0.00 0.00 175.10 177.20 2jv9 s ASP 24 N 0.46 1.42 -0.93 3.32 -4.77 -1.26 -4.92 116.67 110.00 2jv9 s ASP 24 Ca -0.11 -0.26 -0.24 0.00 -3.30 0.00 0.00 52.55 48.64 2jv9 s ASP 24 Cb -0.14 0.37 0.05 0.00 -1.09 0.00 0.00 42.92 42.11 2jv9 s ASP 24 CO 0.03 -0.33 1.37 -0.63 0.70 0.00 0.00 175.17 176.31 2jv9 s ILE 25 N 2.32 3.95 -0.10 2.11 1.01 -1.26 -4.70 121.20 124.53 2jv9 s ILE 25 Ca 0.07 -0.52 0.21 0.00 0.00 0.00 0.00 60.65 60.41 2jv9 s ILE 25 Cb -0.16 -4.99 -0.24 0.00 0.01 0.00 0.00 42.46 37.08 2jv9 s ILE 25 CO -0.13 -1.87 0.60 1.67 0.00 0.00 0.00 174.94 175.21 2jv9 n GLN 26 N 8.79 0.65 -2.22 2.79 7.27 -1.26 -4.99 117.38 128.40 2jv9 n GLN 26 Ca 0.24 -0.08 -0.04 0.00 0.07 0.00 0.00 57.00 57.18 2jv9 n GLN 26 Cb 0.50 -1.61 0.01 0.00 2.41 0.00 0.00 30.24 31.55 2jv9 n GLN 26 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2jv9 n ASN 27 N -2.44 -0.89 -0.00 1.69 2.85 -1.26 -5.00 115.26 110.21 2jv9 n ASN 27 Ca -0.06 -1.69 0.08 0.00 -0.11 0.00 0.00 54.58 52.81 2jv9 n ASN 27 Cb 0.63 1.51 -0.11 0.00 1.24 0.00 0.00 39.78 43.05 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2jv9 n PHE 28 N -0.23 0.00 0.00 1.20 3.01 -1.26 -4.33 117.46 115.85 2jv9 n PHE 28 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2jv9 n PHE 28 Cb 0.25 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2jv9 n SER 29 N -1.53 0.00 -0.28 4.37 2.88 -1.26 -4.50 113.62 113.30 2jv9 n SER 29 Ca 0.02 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.52 2jv9 n SER 29 Cb 0.31 -0.16 0.08 0.00 -0.75 0.00 0.00 64.21 63.68 2jv9 n SER 29 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2jv9 h SER 30 N 0.00 0.85 0.07 -3.46 0.02 -1.89 -0.74 113.55 108.40 2jv9 h SER 30 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2jv9 h SER 30 Cb 0.00 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.34 2jv9 h SER 30 CO 0.00 0.61 0.00 -1.20 -1.14 0.00 0.00 176.83 175.10 2jv9 n SER 31 N -4.58 0.00 -0.23 3.07 7.64 -1.26 -1.47 113.62 116.80 2jv9 n SER 31 Ca 0.08 -0.22 0.05 0.00 1.01 0.00 0.00 58.87 59.79 2jv9 n SER 31 Cb 0.04 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 2jv9 n SER 31 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2jv9 n TRP 32 N -1.09 0.00 0.25 1.43 7.02 -0.30 -4.57 117.44 120.17 2jv9 n TRP 32 Ca 0.08 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.71 2jv9 n TRP 32 Cb 0.06 0.00 0.80 0.00 -2.42 0.00 0.00 31.31 29.75 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 1.12 0.00 1.82 -0.99 0.87 -1.04 0.49 113.55 115.82 2jv9 h SER 33 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2jv9 h SER 33 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2jv9 h SER 33 CO 0.00 0.00 -0.16 0.28 -0.53 0.00 0.00 176.83 176.42 2jv9 h SER 34 N 0.00 0.00 0.00 6.23 0.02 -1.80 -3.47 113.55 114.53 2jv9 h SER 34 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jv9 h SER 34 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2jv9 h SER 34 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2jv9 n GLY 35 N 1.12 2.15 0.22 -3.77 0.00 0.16 -4.76 105.19 100.31 2jv9 n GLY 35 Ca 0.03 0.00 0.01 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 1.28 0.20 0.24 1.61 2.86 -1.90 -3.13 114.93 116.08 2jv9 h MET 36 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2jv9 h MET 36 Cb 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2jv9 h MET 36 CO 0.00 0.44 -0.18 0.00 1.06 0.00 0.00 176.91 178.23 2jv9 h ALA 37 N 1.56 -0.41 -0.56 6.32 0.00 -1.85 0.32 119.26 124.64 2jv9 h ALA 37 Ca 0.03 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2jv9 h ALA 37 Cb 0.55 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2jv9 h ALA 37 CO 0.04 -0.75 0.30 0.74 0.00 0.00 0.00 179.25 179.58 2jv9 h PHE 38 N -0.43 0.54 -0.29 0.00 0.04 -1.90 0.59 116.94 115.49 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 0.38 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2jv9 h PHE 38 CO -0.12 0.26 -0.03 0.00 -0.60 0.00 0.00 178.31 177.82 2jv9 h ALA 40 N 0.81 0.76 -0.43 0.00 0.00 0.02 -1.24 119.26 119.18 2jv9 h ALA 40 Ca 0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2jv9 h ALA 40 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2jv9 h ALA 40 CO 0.02 0.31 0.07 1.25 0.00 0.00 0.00 179.25 180.91 2jv9 h LEU 41 N 0.80 0.69 -0.53 0.00 5.85 -0.90 -3.06 115.31 118.16 2jv9 h LEU 41 Ca 0.20 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 2jv9 h LEU 41 Cb 0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2jv9 h LEU 41 CO -0.03 0.77 0.10 0.40 -0.34 0.00 0.00 178.44 179.34 2jv9 h ILE 42 N 0.57 1.25 -0.49 4.05 1.08 -1.35 -3.15 117.51 119.47 2jv9 h ILE 42 Ca 0.13 -0.92 0.08 0.00 -0.39 0.00 0.00 64.86 63.76 2jv9 h ILE 42 Cb 0.37 0.82 -0.07 0.00 -3.07 0.00 0.00 36.82 34.88 2jv9 h ILE 42 CO 0.01 0.33 0.10 -0.74 -0.69 0.00 0.00 178.15 177.16 2jv9 h HIS 43 N 0.76 0.16 -1.39 1.37 2.76 -1.14 -1.18 115.15 116.48 2jv9 h HIS 43 Ca 0.16 0.03 0.43 0.00 -2.20 0.00 0.00 60.37 58.79 2jv9 h HIS 43 Cb 0.38 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 29.24 2jv9 h HIS 43 CO 0.03 -0.00 0.94 -0.22 -1.30 0.00 0.00 177.93 177.38 2jv9 h LYS 44 N 0.24 0.09 0.00 5.26 3.11 -1.49 0.58 116.57 124.36 2jv9 h LYS 44 Ca 0.25 -0.01 -0.17 0.00 -2.81 0.00 0.00 60.65 57.91 2jv9 h LYS 44 Cb 0.33 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.51 2jv9 h LYS 44 CO -0.32 0.06 -1.58 1.19 -2.81 0.00 0.00 179.45 175.99 2jv9 n PHE 45 N -4.46 0.77 -3.88 1.91 3.72 -0.50 -4.78 117.46 110.24 2jv9 n PHE 45 Ca 0.35 0.25 -0.30 0.00 -0.05 0.00 0.00 57.45 57.70 2jv9 n PHE 45 Cb 1.45 -1.02 -0.15 0.00 -0.94 0.00 0.00 39.48 38.82 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 -2.94 2.67 0.06 1.38 0.08 0.20 -4.99 117.98 114.45 2jv9 s PHE 46 Ca -0.04 -2.28 -0.13 0.00 0.12 0.00 0.00 56.93 54.60 2jv9 s PHE 46 Cb 0.09 -2.21 -0.28 0.00 -0.57 0.00 0.00 43.02 40.05 2jv9 s PHE 46 CO 0.82 -0.89 1.12 -1.00 -0.10 0.00 0.00 175.22 175.16 2jv9 h PRO 47 N 7.87 0.56 -0.24 0.24 0.14 -1.86 -3.27 132.00 135.44 2jv9 h PRO 47 Ca -0.10 -0.77 -0.11 0.00 0.14 0.00 0.00 66.00 65.16 2jv9 h PRO 47 Cb 1.02 0.26 -0.01 0.00 0.14 0.00 0.00 31.00 32.41 2jv9 h PRO 47 CO 0.48 1.35 -0.31 0.93 0.14 0.00 0.00 178.00 180.59 2jv9 h GLU 48 N 0.24 0.49 -0.30 0.86 5.08 -1.94 -3.30 114.58 115.71 2jv9 h GLU 48 Ca -0.18 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2jv9 h GLU 48 Cb 1.92 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.12 2jv9 h GLU 48 CO 0.23 0.74 -0.18 0.00 -1.00 0.00 0.00 179.01 178.81 2jv9 n ALA 49 N -2.49 -0.19 -3.57 3.43 0.00 -1.23 -4.79 120.51 111.66 2jv9 n ALA 49 Ca -0.01 0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.63 2jv9 n ALA 49 Cb 0.44 0.16 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 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 -4.00 -0.23 -0.45 0.00 -0.12 -1.24 -5.11 117.98 106.82 2jv9 s PHE 50 Ca -0.04 0.10 -0.20 0.00 -0.05 0.00 0.00 56.93 56.75 2jv9 s PHE 50 Cb 0.03 0.55 0.03 0.00 -0.63 0.00 0.00 43.02 43.00 2jv9 s PHE 50 CO 0.19 -0.46 0.62 0.34 -0.05 0.00 0.00 175.22 175.85 2jv9 s ASP 51 N -2.50 6.28 0.38 1.98 2.15 -1.26 -4.85 116.67 118.85 2jv9 s ASP 51 Ca 0.08 -0.51 0.27 0.00 0.43 0.00 0.00 52.55 52.83 2jv9 s ASP 51 Cb -0.01 -2.30 1.27 0.00 -0.30 0.00 0.00 42.92 41.58 2jv9 s ASP 51 CO -0.06 -0.79 1.82 0.22 -0.17 0.00 0.00 175.17 176.19 2jv9 h TYR 52 N 8.90 0.00 0.00 -5.34 5.03 -1.94 -1.42 116.97 122.20 2jv9 h TYR 52 Ca -0.26 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.03 2jv9 h TYR 52 Cb 1.10 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.37 2jv9 h TYR 52 CO 0.72 0.00 -0.21 0.00 -1.32 0.00 0.00 178.16 177.36 2jv9 h ALA 53 N 2.11 0.89 0.00 1.82 0.00 -2.02 -3.17 119.26 118.90 2jv9 h ALA 53 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jv9 h ALA 53 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2jv9 h ALA 53 CO 0.00 0.10 -0.17 1.49 0.00 0.00 0.00 179.25 180.67 2jv9 h GLU 54 N 0.00 0.00 -7.25 0.00 4.57 -1.67 -3.46 114.58 106.77 2jv9 h GLU 54 Ca -0.00 0.00 -0.41 0.00 -1.18 0.00 0.00 59.36 57.77 2jv9 h GLU 54 Cb 1.06 0.00 0.20 0.00 -0.16 0.00 0.00 28.75 29.85 2jv9 h GLU 54 CO 0.01 0.00 0.05 -0.51 -1.18 0.00 0.00 179.01 177.38 2jv9 s LEU 55 N -4.83 0.23 -0.18 1.64 1.43 -1.20 -5.08 118.68 110.69 2jv9 s LEU 55 Ca 0.09 0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 53.83 2jv9 s LEU 55 Cb 0.11 -2.55 0.06 0.00 0.03 0.00 0.00 46.19 43.83 2jv9 s LEU 55 CO 0.64 -4.43 0.57 -1.81 0.23 0.00 0.00 176.35 171.56 2jv9 s ASP 56 N -3.46 -0.58 0.19 2.29 1.11 -1.26 -5.00 116.67 109.95 2jv9 s ASP 56 Ca 0.69 1.03 0.08 0.00 0.18 0.00 0.00 52.55 54.54 2jv9 s ASP 56 Cb -0.13 1.04 0.44 0.00 1.07 0.00 0.00 42.92 45.33 2jv9 s ASP 56 CO 0.58 -0.27 1.12 -0.81 1.18 0.00 0.00 175.17 176.96 2jv9 n PRO 57 N 2.42 0.05 0.00 8.23 -0.04 -1.26 0.23 135.00 144.64 2jv9 n PRO 57 Ca -0.15 0.47 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2jv9 n PRO 57 Cb 0.56 -1.91 0.36 0.00 -0.04 0.00 0.00 33.50 32.47 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jv9 n ALA 58 N -1.47 3.15 -1.98 0.55 0.00 -1.26 -3.98 120.51 115.51 2jv9 n ALA 58 Ca -0.01 -0.27 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 2jv9 n ALA 58 Cb 0.24 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.53 3.14 0.07 0.00 4.76 0.62 -4.79 118.16 120.44 2jv9 n LYS 59 Ca 0.06 -3.91 -0.13 0.00 -2.87 0.00 0.00 58.31 51.46 2jv9 n LYS 59 Cb 0.34 -2.27 -0.09 0.00 -1.84 0.00 0.00 35.03 31.17 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jv9 h ARG 60 N 2.47 -0.19 -0.58 1.97 3.08 -1.70 -0.13 114.38 119.30 2jv9 h ARG 60 Ca 0.45 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.62 2jv9 h ARG 60 Cb 0.81 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 2jv9 h ARG 60 CO 1.14 0.15 0.13 0.00 -1.07 0.00 0.00 179.97 180.32 2jv9 h ARG 61 N -0.55 0.26 -0.20 0.04 3.08 -1.94 0.17 114.38 115.24 2jv9 h ARG 61 Ca -0.02 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2jv9 h ARG 61 Cb 0.43 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2jv9 h ARG 61 CO 0.03 0.17 -0.25 0.45 -1.07 0.00 0.00 179.97 179.31 2jv9 h HIS 62 N 0.27 0.40 -0.73 3.04 3.86 -1.93 -2.19 115.15 117.87 2jv9 h HIS 62 Ca 0.30 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 2jv9 h HIS 62 Cb 0.44 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.77 2jv9 h HIS 62 CO -0.24 0.59 0.40 -0.97 0.86 0.00 0.00 177.93 178.57 2jv9 h ASN 63 N 0.33 0.91 0.22 2.45 -0.73 0.12 0.80 115.58 119.68 2jv9 h ASN 63 Ca 0.05 -0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 2jv9 h ASN 63 Cb 0.61 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.98 2jv9 h ASN 63 CO 0.04 0.74 -0.11 -0.26 -0.37 0.00 0.00 177.43 177.48 2jv9 h PHE 64 N 1.01 -0.28 -0.72 0.67 0.04 -0.97 0.82 116.94 117.50 2jv9 h PHE 64 Ca 0.26 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.09 2jv9 h PHE 64 Cb 0.03 0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.22 2jv9 h PHE 64 CO -0.00 0.10 0.41 1.15 -0.60 0.00 0.00 178.31 179.37 2jv9 h THR 65 N -0.75 0.96 -0.23 -1.55 2.02 -1.27 0.58 112.91 112.67 2jv9 h THR 65 Ca -0.03 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2jv9 h THR 65 Cb 0.50 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2jv9 h THR 65 CO 0.05 0.14 0.13 0.25 0.37 0.00 0.00 175.52 176.45 2jv9 h LEU 66 N 0.74 0.29 -0.98 2.58 5.85 0.65 2.40 115.31 126.84 2jv9 h LEU 66 Ca 0.33 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2jv9 h LEU 66 Cb 0.22 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2jv9 h LEU 66 CO -0.20 0.29 0.39 0.00 -0.34 0.00 0.00 178.44 178.59 2jv9 h ALA 67 N 1.01 1.21 0.04 1.25 0.00 -0.13 0.50 119.26 123.14 2jv9 h ALA 67 Ca 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2jv9 h ALA 67 Cb 0.07 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2jv9 h ALA 67 CO -0.01 0.61 -0.24 0.74 0.00 0.00 0.00 179.25 180.35 2jv9 h PHE 68 N 1.11 0.16 0.00 0.00 0.04 -0.54 -1.82 116.94 115.90 2jv9 h PHE 68 Ca 0.27 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.89 2jv9 h PHE 68 Cb 0.09 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2jv9 h PHE 68 CO 0.01 1.07 -0.17 1.03 -0.60 0.00 0.00 178.31 179.65 2jv9 h SER 69 N -0.79 0.00 0.04 2.17 0.87 0.42 0.18 113.55 116.43 2jv9 h SER 69 Ca -0.04 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 2jv9 h SER 69 Cb 1.17 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2jv9 h SER 69 CO 0.04 0.17 -0.34 0.74 -0.53 0.00 0.00 176.83 176.92 2jv9 h THR 70 N 0.00 1.62 -0.31 2.23 2.02 -0.07 -2.38 112.91 116.02 2jv9 h THR 70 Ca -0.00 -2.25 -0.05 0.00 0.77 0.00 0.00 66.41 64.88 2jv9 h THR 70 Cb 0.36 3.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.84 2jv9 h THR 70 CO 0.02 0.61 -0.01 0.00 0.37 0.00 0.00 175.52 176.51 2jv9 h ALA 71 N 0.13 1.40 -0.02 6.16 0.00 -1.06 -0.49 119.26 125.39 2jv9 h ALA 71 Ca -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2jv9 h ALA 71 Cb 1.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2jv9 h ALA 71 CO 0.07 0.42 -0.04 1.49 0.00 0.00 0.00 179.25 181.18 2jv9 h GLU 72 N 0.46 0.07 -0.78 0.00 4.81 -0.73 0.96 114.58 119.37 2jv9 h GLU 72 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2jv9 h GLU 72 Cb 0.32 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2jv9 h GLU 72 CO 0.01 0.62 0.30 -0.22 -0.73 0.00 0.00 179.01 179.00 2jv9 h LYS 73 N -0.48 1.17 0.02 1.92 3.64 -1.28 2.56 116.57 124.11 2jv9 h LYS 73 Ca 0.00 -0.22 -0.26 0.00 -1.27 0.00 0.00 60.65 58.91 2jv9 h LYS 73 Cb 0.62 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2jv9 h LYS 73 CO 0.01 0.95 -1.35 -0.07 -2.27 0.00 0.00 179.45 176.72 2jv9 h LEU 74 N 1.13 0.07 -0.66 5.20 3.38 -1.13 -3.40 115.31 119.90 2jv9 h LEU 74 Ca 0.26 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2jv9 h LEU 74 Cb 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2jv9 h LEU 74 CO -0.02 1.08 0.00 0.00 0.09 0.00 0.00 178.44 179.59 2jv9 n ALA 75 N -2.48 1.00 -3.28 1.53 0.00 0.32 -5.00 120.51 112.61 2jv9 n ALA 75 Ca -0.09 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.86 2jv9 n ALA 75 Cb 1.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.43 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 -0.04 -2.81 -3.21 0.00 8.00 0.86 -4.87 116.55 114.48 2jv9 n ASP 76 Ca 0.00 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.22 2jv9 n ASP 76 Cb 0.22 -2.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.92 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 -2.34 3.39 -0.29 0.00 0.00 -1.26 -4.91 121.76 116.35 2jv9 s ALA 78 Ca 0.00 -0.98 0.16 0.00 0.00 0.00 0.00 51.96 51.14 2jv9 s ALA 78 Cb 0.00 -2.46 0.48 0.00 0.00 0.00 0.00 23.12 21.15 2jv9 s ALA 78 CO 0.00 -1.03 1.11 0.94 0.00 0.00 0.00 175.76 176.78 2jv9 n GLN 79 N -2.68 2.33 0.20 0.00 7.27 -1.26 -4.85 117.38 118.39 2jv9 n GLN 79 Ca 0.07 -3.74 0.15 0.00 0.07 0.00 0.00 57.00 53.54 2jv9 n GLN 79 Cb 0.60 -1.80 0.56 0.00 2.41 0.00 0.00 30.24 32.00 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2jv9 h LEU 80 N 2.53 0.00 -8.76 1.69 3.38 -1.98 -3.43 115.31 108.75 2jv9 h LEU 80 Ca 0.05 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.33 2jv9 h LEU 80 Cb 1.31 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.80 2jv9 h LEU 80 CO 0.44 0.00 -0.81 -0.76 0.09 0.00 0.00 178.44 177.40 2jv9 s LEU 81 N -5.36 2.52 -0.12 1.67 1.43 -1.26 -5.12 118.68 112.44 2jv9 s LEU 81 Ca 0.03 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2jv9 s LEU 81 Cb 0.09 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 2jv9 s LEU 81 CO 0.49 0.30 -0.03 -1.61 0.23 0.00 0.00 176.35 175.73 2jv9 s GLU 82 N -0.47 3.27 0.15 1.70 0.41 -1.26 -5.03 118.70 117.47 2jv9 s GLU 82 Ca 0.06 -0.49 -0.21 0.00 -0.41 0.00 0.00 54.97 53.92 2jv9 s GLU 82 Cb -0.12 -2.81 0.04 0.00 -1.78 0.00 0.00 34.13 29.46 2jv9 s GLU 82 CO 0.01 0.48 1.64 0.28 -0.49 0.00 0.00 175.26 177.18 2jv9 h VAL 83 N 4.64 0.47 -0.56 2.63 2.07 -1.95 -0.69 116.25 122.86 2jv9 h VAL 83 Ca -0.41 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.18 2jv9 h VAL 83 Cb 1.19 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 2jv9 h VAL 83 CO 0.58 0.00 0.24 0.44 0.02 0.00 0.00 177.57 178.86 2jv9 h ASP 84 N -0.18 0.30 -0.61 0.57 3.32 -1.95 0.24 116.42 118.11 2jv9 h ASP 84 Ca 0.15 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2jv9 h ASP 84 Cb 0.40 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2jv9 h ASP 84 CO -0.37 0.20 0.33 0.44 -1.72 0.00 0.00 179.24 178.11 2jv9 h ASP 85 N 0.46 0.76 -0.62 6.45 3.32 -1.82 0.34 116.42 125.31 2jv9 h ASP 85 Ca 0.27 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2jv9 h ASP 85 Cb 0.25 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2jv9 h ASP 85 CO -0.23 0.64 0.31 0.24 -1.72 0.00 0.00 179.24 178.48 2jv9 h MET 86 N 0.82 0.89 -0.50 3.56 2.86 -0.30 0.62 114.93 122.88 2jv9 h MET 86 Ca 0.21 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2jv9 h MET 86 Cb 0.06 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2jv9 h MET 86 CO -0.03 0.71 0.09 0.28 1.06 0.00 0.00 176.91 179.02 2jv9 h VAL 87 N 0.85 1.25 -0.04 -2.22 2.07 -0.04 0.17 116.25 118.28 2jv9 h VAL 87 Ca 0.21 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2jv9 h VAL 87 Cb 0.10 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2jv9 h VAL 87 CO -0.03 0.32 -0.19 0.03 0.02 0.00 0.00 177.57 177.72 2jv9 h ARG 88 N 0.70 0.20 0.09 1.57 3.08 -0.01 -3.33 114.38 116.69 2jv9 h ARG 88 Ca 0.15 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2jv9 h ARG 88 Cb 0.38 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2jv9 h ARG 88 CO 0.01 0.82 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.61 2jv9 h LEU 89 N -0.36 -0.11 2.21 3.04 3.38 0.24 -3.46 115.31 120.26 2jv9 h LEU 89 Ca -0.01 -0.20 -0.40 0.00 0.09 0.00 0.00 57.88 57.35 2jv9 h LEU 89 Cb 0.85 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 2jv9 h LEU 89 CO 0.04 0.14 -0.46 0.00 0.09 0.00 0.00 178.44 178.26 2jv9 n ALA 90 N -2.27 -0.51 -3.14 1.53 0.00 0.59 -4.88 120.51 111.82 2jv9 n ALA 90 Ca -0.08 0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.59 2jv9 n ALA 90 Cb 0.17 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 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 -2.88 -0.88 0.11 0.00 1.01 -1.26 -4.73 120.40 111.77 2jv9 s VAL 91 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2jv9 s VAL 91 Cb 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 36.38 36.40 2jv9 s VAL 91 CO 0.00 0.00 0.11 -2.65 0.00 0.00 0.00 175.10 172.56 2jv9 n PRO 92 N 4.32 -0.85 -5.01 2.72 -0.02 -1.26 -5.06 135.00 129.84 2jv9 n PRO 92 Ca 0.10 -0.18 -0.29 0.00 -2.02 0.00 0.00 63.50 61.11 2jv9 n PRO 92 Cb 0.58 -0.15 -0.17 0.00 -0.02 0.00 0.00 33.50 33.74 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 -1.68 2.61 0.44 2.55 1.01 -1.26 -4.74 116.67 115.60 2jv9 s ASP 93 Ca 0.07 -0.46 0.20 0.00 0.71 0.00 0.00 52.55 53.07 2jv9 s ASP 93 Cb -0.01 -1.06 1.15 0.00 1.01 0.00 0.00 42.92 44.01 2jv9 s ASP 93 CO 0.05 0.14 1.86 -1.28 0.21 0.00 0.00 175.17 176.15 2jv9 h SER 94 N 6.62 0.34 -0.25 0.27 0.87 -1.98 0.21 113.55 119.63 2jv9 h SER 94 Ca -0.26 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.19 2jv9 h SER 94 Cb 1.21 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2jv9 h SER 94 CO 0.47 0.13 -0.44 0.50 -0.53 0.00 0.00 176.83 176.97 2jv9 h LYS 95 N 0.34 0.74 0.09 2.24 3.11 -1.96 -0.76 116.57 120.36 2jv9 h LYS 95 Ca 0.46 -0.46 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2jv9 h LYS 95 Cb 1.24 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.52 2jv9 h LYS 95 CO -0.15 1.08 -0.04 0.00 -2.81 0.00 0.00 179.45 177.53 2jv9 h VAL 97 N -0.28 1.10 -0.08 0.00 2.07 -1.08 0.86 116.25 118.84 2jv9 h VAL 97 Ca -0.01 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2jv9 h VAL 97 Cb 0.23 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2jv9 h VAL 97 CO 0.02 0.12 -0.05 0.22 0.02 0.00 0.00 177.57 177.90 2jv9 h TYR 98 N 0.66 -0.13 -0.67 1.57 5.03 -0.92 0.30 116.97 122.82 2jv9 h TYR 98 Ca 0.20 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.56 2jv9 h TYR 98 Cb -0.04 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.27 2jv9 h TYR 98 CO -0.05 -0.09 0.40 1.15 -1.32 0.00 0.00 178.16 178.25 2jv9 h THR 99 N -0.06 1.03 0.06 1.81 2.02 0.04 0.75 112.91 118.56 2jv9 h THR 99 Ca 0.05 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2jv9 h THR 99 Cb 0.13 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2jv9 h THR 99 CO -0.12 0.14 -0.03 0.22 0.37 0.00 0.00 175.52 176.10 2jv9 h TYR 100 N 0.75 -0.07 -0.87 3.16 5.03 -0.15 -2.20 116.97 122.61 2jv9 h TYR 100 Ca 0.28 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.59 2jv9 h TYR 100 Cb 0.10 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 2jv9 h TYR 100 CO -0.06 0.01 0.53 0.82 -1.32 0.00 0.00 178.16 178.14 2jv9 h ILE 101 N -0.13 1.24 0.01 1.81 1.08 0.04 -1.46 117.51 120.09 2jv9 h ILE 101 Ca -0.01 -0.51 0.01 0.00 -0.39 0.00 0.00 64.86 63.96 2jv9 h ILE 101 Cb 0.11 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 33.83 2jv9 h ILE 101 CO 0.01 0.25 -0.34 -0.61 -0.69 0.00 0.00 178.15 176.77 2jv9 h GLN 102 N 1.20 -0.42 -0.63 2.37 4.15 0.89 1.34 115.11 124.01 2jv9 h GLN 102 Ca 0.31 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.81 2jv9 h GLN 102 Cb -0.06 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 2jv9 h GLN 102 CO -0.06 -0.28 0.36 1.49 -1.93 0.00 0.00 178.83 178.41 2jv9 h GLU 103 N -0.44 0.67 -0.31 1.69 4.81 -1.30 -1.99 114.58 117.72 2jv9 h GLU 103 Ca 0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2jv9 h GLU 103 Cb 0.47 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2jv9 h GLU 103 CO -0.23 0.44 0.15 1.25 -0.73 0.00 0.00 179.01 179.89 2jv9 h LEU 104 N 0.69 0.22 -0.58 1.64 5.85 -0.64 -1.64 115.31 120.84 2jv9 h LEU 104 Ca 0.27 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.11 2jv9 h LEU 104 Cb 0.12 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2jv9 h LEU 104 CO -0.15 0.16 0.14 0.22 -0.34 0.00 0.00 178.44 178.48 2jv9 h TYR 105 N 0.31 0.23 -0.66 1.25 3.20 0.24 -0.47 116.97 121.07 2jv9 h TYR 105 Ca 0.13 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2jv9 h TYR 105 Cb 0.05 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2jv9 h TYR 105 CO -0.10 -0.00 0.39 0.00 -1.64 0.00 0.00 178.16 176.81 2jv9 h ARG 106 N 0.28 0.90 -0.85 1.82 3.08 -0.82 -1.21 114.38 117.58 2jv9 h ARG 106 Ca 0.30 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 2jv9 h ARG 106 Cb 0.42 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2jv9 h ARG 106 CO -0.37 0.65 0.52 1.03 -1.07 0.00 0.00 179.97 180.73 2jv9 h SER 107 N 0.90 1.01 -0.80 7.04 0.87 -0.25 -2.05 113.55 120.27 2jv9 h SER 107 Ca 0.24 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2jv9 h SER 107 Cb -0.01 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.65 2jv9 h SER 107 CO -0.04 0.78 0.40 -0.07 -0.53 0.00 0.00 176.83 177.37 2jv9 h LEU 108 N 1.16 1.04 -0.33 2.23 3.38 -0.53 -0.82 115.31 121.45 2jv9 h LEU 108 Ca 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2jv9 h LEU 108 Cb -0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2jv9 h LEU 108 CO -0.06 0.87 0.16 0.58 0.09 0.00 0.00 178.44 180.08 2jv9 h VAL 109 N 1.15 1.15 0.26 1.22 2.07 -0.57 0.56 116.25 122.09 2jv9 h VAL 109 Ca 0.28 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2jv9 h VAL 109 Cb 0.09 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2jv9 h VAL 109 CO -0.04 0.16 -0.13 1.56 0.02 0.00 0.00 177.57 179.15 2jv9 h GLN 110 N 0.40 -0.34 -0.68 1.57 4.20 -1.15 -2.03 115.11 117.08 2jv9 h GLN 110 Ca 0.11 0.02 0.20 0.00 0.06 0.00 0.00 58.65 59.04 2jv9 h GLN 110 Cb 0.11 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2jv9 h GLN 110 CO -0.02 -0.12 0.56 0.87 -0.67 0.00 0.00 178.83 179.46 2jv9 h LYS 111 N -0.50 0.00 0.00 1.46 1.57 -1.01 -3.44 116.57 114.64 2jv9 h LYS 111 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2jv9 h LYS 111 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2jv9 h LYS 111 CO 0.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 2jv9 n GLY 112 N -1.62 0.60 0.11 3.86 0.00 -0.05 -4.97 105.19 103.11 2jv9 n GLY 112 Ca 0.13 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.12 -0.34 0.99 3.38 -1.22 -3.36 115.31 114.64 2jv9 h LEU 113 Ca 0.00 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 2jv9 h LEU 113 Cb 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2jv9 h LEU 113 CO 0.00 0.51 -0.14 0.58 0.09 0.00 0.00 178.44 179.48 2jv9 h VAL 114 N -0.90 1.29 -1.16 1.22 2.07 -1.86 -3.35 116.25 113.55 2jv9 h VAL 114 Ca -0.01 -1.24 -0.70 0.00 0.82 0.00 0.00 66.70 65.57 2jv9 h VAL 114 Cb 0.54 1.37 -0.10 0.00 -1.52 0.00 0.00 31.29 31.57 2jv9 h VAL 114 CO 0.02 0.40 2.04 1.17 0.02 0.00 0.00 177.57 181.23 2jv9 n LYS 115 N -4.36 3.23 0.00 1.57 4.81 -1.26 -4.65 118.16 117.51 2jv9 n LYS 115 Ca -0.02 -3.39 0.12 0.00 -0.87 0.00 0.00 58.31 54.14 2jv9 n LYS 115 Cb 0.38 -3.35 0.15 0.00 0.02 0.00 0.00 35.03 32.23 2jv9 n LYS 115 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2jv9 n THR 116 N 5.76 0.00 -3.88 3.15 -2.24 -1.26 -4.88 114.28 110.93 2jv9 n THR 116 Ca 0.46 -0.04 -0.11 0.00 -2.27 0.00 0.00 64.05 62.08 2jv9 n THR 116 Cb 0.44 0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 2jv9 n THR 116 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2jv9 s LYS 117 N -2.87 0.21 0.00 -0.78 1.02 -1.26 -5.03 119.74 111.03 2jv9 s LYS 117 Ca 0.13 -0.16 -0.17 0.00 0.02 0.00 0.00 55.97 55.78 2jv9 s LYS 117 Cb 0.17 0.09 -0.21 0.00 -0.52 0.00 0.00 37.83 37.36 2jv9 s LYS 117 CO 0.70 -0.04 1.29 1.63 -0.92 0.00 0.00 175.35 178.01 2jv9 n LYS 118 N 2.40 0.00 -0.19 1.68 5.02 -1.26 -5.20 118.16 120.61 2jv9 n LYS 118 Ca -0.17 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 2jv9 n LYS 118 Cb 0.58 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2jv9 n LYS 118 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51