#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 3.81 0.27 1.61 0.05 -1.26 -4.88 135.00 134.60 2jv9 s PRO 2 Ca 0.00 1.54 0.05 0.00 0.05 0.00 0.00 61.00 62.64 2jv9 s PRO 2 Cb 0.00 -4.00 0.37 0.00 0.05 0.00 0.00 34.50 30.92 2jv9 s PRO 2 CO 0.00 -1.27 1.65 -0.07 0.05 0.00 0.00 177.00 177.35 2jv9 h LEU 3 N 11.57 0.27 -0.66 -3.56 3.38 -2.07 -3.47 115.31 120.77 2jv9 h LEU 3 Ca -0.32 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2jv9 h LEU 3 Cb 1.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2jv9 h LEU 3 CO 1.01 0.71 0.00 0.61 0.09 0.00 0.00 178.44 180.86 2jv9 n GLY 4 N -0.02 0.94 0.28 0.83 0.00 -1.26 -5.02 105.19 100.95 2jv9 n GLY 4 Ca -0.02 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 2jv9 n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jv9 h SER 5 N 0.00 -0.57 -0.14 1.61 0.02 -2.01 -3.33 113.55 109.14 2jv9 h SER 5 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2jv9 h SER 5 Cb 0.77 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2jv9 h SER 5 CO 0.00 -0.21 0.00 0.29 -1.14 0.00 0.00 176.83 175.77 2jv9 n LYS 6 N -4.88 2.25 -0.08 3.45 5.02 -1.26 -4.19 118.16 118.47 2jv9 n LYS 6 Ca -0.08 -1.84 -0.11 0.00 -2.02 0.00 0.00 58.31 54.25 2jv9 n LYS 6 Cb 0.26 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.82 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 4.16 0.87 -0.28 4.39 -1.24 -1.97 -1.87 115.58 119.64 2jv9 h ASN 7 Ca 0.00 -0.41 0.04 0.00 0.71 0.00 0.00 56.30 56.64 2jv9 h ASN 7 Cb 0.89 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.66 2jv9 h ASN 7 CO 0.00 1.17 0.04 -0.03 -1.29 0.00 0.00 177.43 177.32 2jv9 h MET 8 N 0.66 0.13 -0.47 6.67 4.05 -1.73 0.62 114.93 124.87 2jv9 h MET 8 Ca 0.05 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 2jv9 h MET 8 Cb 0.99 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 2jv9 h MET 8 CO 0.09 0.09 0.10 -0.07 0.23 0.00 0.00 176.91 177.36 2jv9 h LEU 9 N 0.14 0.72 -0.29 3.39 3.38 -1.80 0.11 115.31 120.96 2jv9 h LEU 9 Ca 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2jv9 h LEU 9 Cb 0.15 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2jv9 h LEU 9 CO -0.19 0.77 0.15 0.25 0.09 0.00 0.00 178.44 179.52 2jv9 h LEU 10 N 0.63 0.36 0.08 1.67 5.85 -0.73 0.68 115.31 123.86 2jv9 h LEU 10 Ca 0.15 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2jv9 h LEU 10 Cb 0.34 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2jv9 h LEU 10 CO 0.00 0.35 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.31 2jv9 h GLU 11 N 0.34 -0.15 0.71 1.25 4.57 0.40 0.14 114.58 121.85 2jv9 h GLU 11 Ca 0.10 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2jv9 h GLU 11 Cb 0.08 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2jv9 h GLU 11 CO -0.02 -0.10 -0.46 2.35 -1.18 0.00 0.00 179.01 179.61 2jv9 h TRP 12 N -0.15 -1.22 -0.63 0.92 7.01 -0.55 0.41 115.95 121.73 2jv9 h TRP 12 Ca -0.00 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.08 2jv9 h TRP 12 Cb 0.14 0.44 -0.07 0.00 -2.10 0.00 0.00 29.16 27.57 2jv9 h TRP 12 CO -0.10 -0.67 0.26 0.00 -2.79 0.00 0.00 178.44 175.14 2jv9 h ARG 14 N 0.46 -0.13 -0.09 0.00 2.43 -0.81 1.22 114.38 117.47 2jv9 h ARG 14 Ca 0.31 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.52 2jv9 h ARG 14 Cb 0.36 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2jv9 h ARG 14 CO -0.29 0.00 0.22 0.00 -1.51 0.00 0.00 179.97 178.39 2jv9 h ALA 15 N 0.66 1.46 -0.01 2.80 0.00 0.35 0.88 119.26 125.41 2jv9 h ALA 15 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jv9 h ALA 15 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2jv9 h ALA 15 CO 0.02 -0.26 -0.13 -1.33 0.00 0.00 0.00 179.25 177.55 2jv9 n MET 16 N -3.30 1.74 0.00 0.00 2.81 -0.67 -4.51 117.12 113.20 2jv9 n MET 16 Ca -0.00 -0.65 0.03 0.00 -1.81 0.00 0.00 57.70 55.26 2jv9 n MET 16 Cb 0.30 -1.06 -0.01 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 -0.11 0.00 0.43 2.03 -1.04 0.42 -4.67 114.28 111.33 2jv9 n THR 17 Ca 0.04 -0.40 -0.17 0.00 -2.04 0.00 0.00 64.05 61.48 2jv9 n THR 17 Cb 0.18 1.05 -0.08 0.00 -1.82 0.00 0.00 70.33 69.66 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 0.47 -1.07 -0.10 -2.82 2.43 0.44 -2.24 114.38 111.49 2jv9 h ARG 18 Ca 0.00 0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2jv9 h ARG 18 Cb 0.20 0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2jv9 h ARG 18 CO 0.00 -0.71 0.77 -0.91 -1.51 0.00 0.00 179.97 177.61 2jv9 h ASN 19 N -1.29 0.00 -3.10 -3.80 4.21 -1.83 -3.31 115.58 106.45 2jv9 h ASN 19 Ca -0.11 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.75 2jv9 h ASN 19 Cb 0.85 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 37.90 2jv9 h ASN 19 CO 0.19 0.00 0.33 -0.31 -1.29 0.00 0.00 177.43 176.35 2jv9 s TYR 20 N -4.09 2.89 1.17 1.19 1.51 -0.84 -5.04 117.35 114.12 2jv9 s TYR 20 Ca -0.02 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.48 2jv9 s TYR 20 Cb 0.05 -3.90 0.28 0.00 -0.11 0.00 0.00 41.96 38.27 2jv9 s TYR 20 CO 0.16 -1.28 1.16 -1.21 -1.11 0.00 0.00 175.55 173.27 2jv9 s GLU 21 N 3.37 -0.95 0.00 -0.62 0.41 -1.25 -3.40 118.70 116.25 2jv9 s GLU 21 Ca 0.22 -0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.57 2jv9 s GLU 21 Cb -0.17 -1.64 0.00 0.00 -1.78 0.00 0.00 34.13 30.54 2jv9 s GLU 21 CO 0.14 -3.51 0.00 1.58 -0.49 0.00 0.00 175.26 172.98 2jv9 n HIS 22 N -4.59 0.00 -4.59 1.61 -0.00 -1.26 -4.87 115.22 101.52 2jv9 n HIS 22 Ca 0.15 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 58.08 2jv9 n HIS 22 Cb 0.60 -1.05 -0.17 0.00 -0.12 0.00 0.00 29.99 29.25 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 -1.46 1.15 -0.20 3.57 1.01 -1.22 -5.03 120.40 118.22 2jv9 s VAL 23 Ca 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 2jv9 s VAL 23 Cb 0.00 -1.05 0.09 0.00 0.00 0.00 0.00 36.38 35.42 2jv9 s VAL 23 CO 0.00 0.36 0.18 -0.62 0.00 0.00 0.00 175.10 175.02 2jv9 s ASP 24 N 0.67 1.80 -0.76 3.32 -1.08 -1.26 -4.85 116.67 114.51 2jv9 s ASP 24 Ca -0.14 -0.43 -0.26 0.00 -0.52 0.00 0.00 52.55 51.20 2jv9 s ASP 24 Cb -0.16 0.16 0.01 0.00 -1.46 0.00 0.00 42.92 41.48 2jv9 s ASP 24 CO 0.04 -0.34 1.51 -0.63 0.52 0.00 0.00 175.17 176.26 2jv9 s ILE 25 N 2.26 3.63 -0.42 4.11 1.01 -1.26 -4.68 121.20 125.86 2jv9 s ILE 25 Ca 0.06 0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.93 2jv9 s ILE 25 Cb -0.16 -4.61 -0.13 0.00 0.01 0.00 0.00 42.46 37.57 2jv9 s ILE 25 CO -0.14 -1.55 0.42 1.67 0.00 0.00 0.00 174.94 175.34 2jv9 n GLN 26 N 9.21 2.74 -3.48 2.79 7.27 -1.26 -5.02 117.38 129.63 2jv9 n GLN 26 Ca 0.15 -0.02 -0.02 0.00 0.07 0.00 0.00 57.00 57.19 2jv9 n GLN 26 Cb 0.50 -1.07 0.02 0.00 2.41 0.00 0.00 30.24 32.09 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 -1.39 -1.34 -0.02 1.69 2.85 -1.26 -4.96 115.26 110.82 2jv9 n ASN 27 Ca 0.01 -1.64 0.10 0.00 -0.11 0.00 0.00 54.58 52.94 2jv9 n ASN 27 Cb 0.20 2.17 -0.11 0.00 1.24 0.00 0.00 39.78 43.28 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 -0.63 0.00 -0.00 1.20 3.72 -1.26 -4.25 117.46 116.24 2jv9 n PHE 28 Ca -0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2jv9 n PHE 28 Cb 0.48 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2jv9 n SER 29 N -1.43 0.12 -0.16 4.37 2.88 -1.26 -4.49 113.62 113.65 2jv9 n SER 29 Ca 0.04 0.02 -0.06 0.00 -1.33 0.00 0.00 58.87 57.55 2jv9 n SER 29 Cb 0.34 -0.33 0.04 0.00 -0.75 0.00 0.00 64.21 63.51 2jv9 n SER 29 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2jv9 h SER 30 N -0.05 0.44 0.00 -3.46 4.64 -1.91 -0.13 113.55 113.09 2jv9 h SER 30 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2jv9 h SER 30 Cb 0.05 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2jv9 h SER 30 CO 0.00 0.31 0.00 -0.24 -0.87 0.00 0.00 176.83 176.03 2jv9 n SER 31 N -4.83 0.00 -0.04 4.97 2.88 -1.26 -2.20 113.62 113.13 2jv9 n SER 31 Ca 0.03 -0.69 0.03 0.00 -1.33 0.00 0.00 58.87 56.91 2jv9 n SER 31 Cb 0.09 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.52 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 -0.94 0.00 0.23 0.66 7.02 -0.13 -4.60 117.44 119.67 2jv9 n TRP 32 Ca 0.13 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.79 2jv9 n TRP 32 Cb 0.06 0.00 0.84 0.00 -2.42 0.00 0.00 31.31 29.79 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 0.22 0.00 1.69 -0.99 0.87 -0.88 0.17 113.55 114.63 2jv9 h SER 33 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2jv9 h SER 33 Cb 0.18 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2jv9 h SER 33 CO 0.00 0.00 -0.10 0.77 -0.53 0.00 0.00 176.83 176.97 2jv9 h SER 34 N 0.00 0.00 0.00 6.23 4.64 -1.81 -3.46 113.55 119.14 2jv9 h SER 34 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2jv9 h SER 34 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2jv9 h SER 34 CO -0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2jv9 n GLY 35 N 0.89 2.21 0.22 -0.77 0.00 0.59 -4.79 105.19 103.53 2jv9 n GLY 35 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 1.67 0.00 0.23 1.61 2.86 -1.90 -3.07 114.93 116.33 2jv9 h MET 36 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 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 0.24 -0.11 0.00 1.06 0.00 0.00 176.91 178.10 2jv9 h ALA 37 N 1.76 -0.31 -0.66 6.32 0.00 -1.85 0.53 119.26 125.04 2jv9 h ALA 37 Ca -0.00 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2jv9 h ALA 37 Cb 0.45 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2jv9 h ALA 37 CO 0.03 -0.66 0.37 0.74 0.00 0.00 0.00 179.25 179.73 2jv9 h PHE 38 N -0.34 0.68 -0.17 0.00 0.04 -1.90 0.16 116.94 115.41 2jv9 h PHE 38 Ca -0.03 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.66 2jv9 h PHE 38 Cb 0.26 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 2jv9 h PHE 38 CO -0.05 0.34 -0.28 0.00 -0.60 0.00 0.00 178.31 177.71 2jv9 h ALA 40 N 0.58 0.58 -0.63 0.00 0.00 0.39 -0.67 119.26 119.52 2jv9 h ALA 40 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2jv9 h ALA 40 Cb 0.86 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2jv9 h ALA 40 CO 0.06 0.15 0.30 1.25 0.00 0.00 0.00 179.25 181.01 2jv9 h LEU 41 N 0.58 0.82 -0.37 0.00 5.85 -0.77 -2.92 115.31 118.49 2jv9 h LEU 41 Ca 0.15 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2jv9 h LEU 41 Cb 0.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2jv9 h LEU 41 CO -0.02 0.71 -0.12 0.40 -0.34 0.00 0.00 178.44 179.08 2jv9 h ILE 42 N 0.86 1.28 0.00 4.05 1.08 -1.39 -2.83 117.51 120.56 2jv9 h ILE 42 Ca 0.22 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2jv9 h ILE 42 Cb 0.11 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2jv9 h ILE 42 CO -0.03 0.40 0.09 1.57 -0.69 0.00 0.00 178.15 179.49 2jv9 n HIS 43 N -4.34 0.49 0.01 1.37 -0.00 -0.27 -1.31 115.22 111.18 2jv9 n HIS 43 Ca -0.02 0.26 -0.18 0.00 0.46 0.00 0.00 57.72 58.24 2jv9 n HIS 43 Cb 0.37 -0.85 -0.07 0.00 -0.12 0.00 0.00 29.99 29.32 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 0.71 0.00 1.57 3.11 -1.43 -3.33 116.57 117.20 2jv9 h LYS 44 Ca 0.00 -0.66 0.00 0.00 -2.81 0.00 0.00 60.65 57.18 2jv9 h LYS 44 Cb 0.18 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 2jv9 h LYS 44 CO 0.00 1.25 -1.63 1.19 -2.81 0.00 0.00 179.45 177.46 2jv9 n PHE 45 N -3.88 0.29 -3.86 1.91 3.72 -0.43 -4.80 117.46 110.41 2jv9 n PHE 45 Ca -0.09 0.08 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 2jv9 n PHE 45 Cb 0.80 -0.61 -0.15 0.00 -0.94 0.00 0.00 39.48 38.59 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 -3.44 2.67 0.11 1.38 0.08 -0.59 -4.98 117.98 113.20 2jv9 s PHE 46 Ca -0.05 -2.38 -0.09 0.00 0.12 0.00 0.00 56.93 54.54 2jv9 s PHE 46 Cb 0.13 -2.29 -0.13 0.00 -0.57 0.00 0.00 43.02 40.16 2jv9 s PHE 46 CO 0.87 -0.90 1.29 -1.35 -0.10 0.00 0.00 175.22 175.03 2jv9 h PRO 47 N 7.75 0.58 0.00 0.24 0.11 -1.87 -2.83 132.00 135.97 2jv9 h PRO 47 Ca -0.08 -0.57 0.00 0.00 0.11 0.00 0.00 66.00 65.46 2jv9 h PRO 47 Cb 1.01 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2jv9 h PRO 47 CO 0.50 1.19 0.00 0.39 -0.21 0.00 0.00 178.00 179.87 2jv9 n GLU 48 N -3.83 0.09 0.00 1.05 1.02 -1.26 -3.64 120.64 114.07 2jv9 n GLU 48 Ca -0.08 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2jv9 n GLU 48 Cb 0.81 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 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 -1.36 -0.11 -3.56 0.62 0.00 -1.07 -4.97 120.51 110.06 2jv9 n ALA 49 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2jv9 n ALA 49 Cb 0.09 0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.73 -0.27 -1.00 0.00 -0.12 -1.24 -5.08 117.98 108.54 2jv9 s PHE 50 Ca 0.00 0.12 -0.22 0.00 -0.05 0.00 0.00 56.93 56.78 2jv9 s PHE 50 Cb 0.00 0.55 0.07 0.00 -0.63 0.00 0.00 43.02 43.01 2jv9 s PHE 50 CO 0.00 -0.55 1.38 -0.51 -0.05 0.00 0.00 175.22 175.50 2jv9 s ASP 51 N -2.55 6.52 0.65 1.98 1.01 -1.26 -4.80 116.67 118.22 2jv9 s ASP 51 Ca 0.07 -1.55 0.39 0.00 0.71 0.00 0.00 52.55 52.17 2jv9 s ASP 51 Cb -0.01 -2.54 2.18 0.00 1.01 0.00 0.00 42.92 43.56 2jv9 s ASP 51 CO -0.06 -1.43 2.27 0.22 0.21 0.00 0.00 175.17 176.38 2jv9 h TYR 52 N 9.61 0.00 0.00 4.23 5.03 -1.95 0.38 116.97 134.27 2jv9 h TYR 52 Ca 0.18 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2jv9 h TYR 52 Cb 1.01 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.29 2jv9 h TYR 52 CO 1.26 0.00 -0.00 0.00 -1.32 0.00 0.00 178.16 178.09 2jv9 n ALA 53 N -2.09 2.30 0.50 1.82 0.00 -1.26 -3.10 120.51 118.67 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 0.14 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.15 2jv9 n ALA 53 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2jv9 n GLU 54 N -2.06 0.34 -2.55 0.00 2.13 0.13 -4.93 120.64 113.70 2jv9 n GLU 54 Ca 0.06 0.01 -0.34 0.00 0.66 0.00 0.00 57.16 57.55 2jv9 n GLU 54 Cb 0.41 -1.62 -0.04 0.00 0.27 0.00 0.00 31.44 30.46 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2jv9 s LEU 55 N -4.12 3.82 0.38 4.31 1.43 -1.16 -5.07 118.68 118.27 2jv9 s LEU 55 Ca 0.03 1.84 0.06 0.00 -1.03 0.00 0.00 54.13 55.03 2jv9 s LEU 55 Cb 0.14 -4.55 -0.07 0.00 0.03 0.00 0.00 46.19 41.73 2jv9 s LEU 55 CO 0.80 -0.71 0.03 -1.81 0.23 0.00 0.00 176.35 174.88 2jv9 s ASP 56 N -2.18 3.40 0.09 2.29 1.11 -1.26 -5.02 116.67 115.09 2jv9 s ASP 56 Ca 0.65 -1.37 0.23 0.00 0.18 0.00 0.00 52.55 52.24 2jv9 s ASP 56 Cb -0.14 -0.29 0.92 0.00 1.07 0.00 0.00 42.92 44.48 2jv9 s ASP 56 CO 0.21 -0.50 1.72 -0.81 1.18 0.00 0.00 175.17 176.96 2jv9 n PRO 57 N -0.88 0.09 0.00 8.23 -0.05 -1.26 -2.21 135.00 138.92 2jv9 n PRO 57 Ca -0.04 0.20 0.13 0.00 -0.05 0.00 0.00 63.50 63.74 2jv9 n PRO 57 Cb 0.67 -1.63 0.49 0.00 -0.05 0.00 0.00 33.50 32.98 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 -1.61 2.87 -2.25 0.55 0.00 -1.26 -3.97 120.51 114.85 2jv9 n ALA 58 Ca 0.05 -0.24 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 2jv9 n ALA 58 Cb 0.28 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.33 3.17 0.02 0.00 5.02 -0.94 -4.81 118.16 119.29 2jv9 n LYS 59 Ca 0.09 -4.11 -0.13 0.00 -2.02 0.00 0.00 58.31 52.14 2jv9 n LYS 59 Cb 0.32 -2.26 -0.09 0.00 -0.02 0.00 0.00 35.03 32.98 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 2.73 -0.09 -0.69 1.97 3.08 -1.76 -1.58 114.38 118.03 2jv9 h ARG 60 Ca 0.41 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.58 2jv9 h ARG 60 Cb 0.58 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.57 2jv9 h ARG 60 CO 1.08 0.37 0.26 0.00 -1.07 0.00 0.00 179.97 180.61 2jv9 h ARG 61 N -0.60 0.41 -0.36 0.04 3.08 -1.94 0.95 114.38 115.96 2jv9 h ARG 61 Ca -0.01 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2jv9 h ARG 61 Cb 0.50 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2jv9 h ARG 61 CO 0.02 0.27 -0.16 0.45 -1.07 0.00 0.00 179.97 179.48 2jv9 h HIS 62 N 0.42 0.73 -0.62 3.04 3.86 -1.94 -2.01 115.15 118.64 2jv9 h HIS 62 Ca 0.37 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2jv9 h HIS 62 Cb 0.51 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.77 2jv9 h HIS 62 CO -0.17 0.78 0.29 -0.97 0.86 0.00 0.00 177.93 178.72 2jv9 h ASN 63 N 0.59 0.81 0.27 2.45 -0.73 0.17 0.60 115.58 119.75 2jv9 h ASN 63 Ca 0.10 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.12 2jv9 h ASN 63 Cb 0.61 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.99 2jv9 h ASN 63 CO 0.04 0.72 -0.13 -0.26 -0.37 0.00 0.00 177.43 177.43 2jv9 h PHE 64 N 0.85 -0.34 -0.64 0.67 0.04 -0.98 0.16 116.94 116.70 2jv9 h PHE 64 Ca 0.21 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.04 2jv9 h PHE 64 Cb 0.13 0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.33 2jv9 h PHE 64 CO 0.00 0.00 0.34 1.15 -0.60 0.00 0.00 178.31 179.20 2jv9 h THR 65 N -0.74 0.94 -0.37 -1.55 2.02 -1.27 -0.66 112.91 111.27 2jv9 h THR 65 Ca -0.04 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2jv9 h THR 65 Cb 0.49 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2jv9 h THR 65 CO 0.06 0.11 0.21 0.25 0.37 0.00 0.00 175.52 176.53 2jv9 h LEU 66 N 0.63 0.45 -1.00 2.58 5.85 0.25 1.99 115.31 126.07 2jv9 h LEU 66 Ca 0.29 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2jv9 h LEU 66 Cb 0.21 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2jv9 h LEU 66 CO -0.20 0.40 0.59 0.00 -0.34 0.00 0.00 178.44 178.89 2jv9 h ALA 67 N 1.07 1.25 0.05 1.25 0.00 0.04 0.44 119.26 123.36 2jv9 h ALA 67 Ca 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2jv9 h ALA 67 Cb 0.04 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.45 2jv9 h ALA 67 CO -0.02 0.65 -0.33 0.74 0.00 0.00 0.00 179.25 180.29 2jv9 h PHE 68 N 1.30 0.19 0.00 0.00 0.04 -0.72 -1.81 116.94 115.93 2jv9 h PHE 68 Ca 0.34 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 2jv9 h PHE 68 Cb -0.08 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 2jv9 h PHE 68 CO 0.00 1.13 -0.09 0.77 -0.60 0.00 0.00 178.31 179.52 2jv9 h SER 69 N -0.78 0.00 0.08 2.17 0.02 0.33 0.21 113.55 115.58 2jv9 h SER 69 Ca -0.06 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 2jv9 h SER 69 Cb 1.23 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.79 2jv9 h SER 69 CO 0.05 0.09 -0.56 0.74 -1.14 0.00 0.00 176.83 176.00 2jv9 h THR 70 N 0.00 1.56 -0.45 -2.27 2.02 -0.20 -2.40 112.91 111.18 2jv9 h THR 70 Ca -0.00 -2.38 -0.05 0.00 0.77 0.00 0.00 66.41 64.75 2jv9 h THR 70 Cb 0.16 3.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.68 2jv9 h THR 70 CO 0.01 0.66 0.08 0.00 0.37 0.00 0.00 175.52 176.64 2jv9 h ALA 71 N 0.11 1.30 -0.06 6.16 0.00 -0.90 -0.60 119.26 125.27 2jv9 h ALA 71 Ca -0.09 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2jv9 h ALA 71 Cb 1.41 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jv9 h ALA 71 CO 0.11 0.49 -0.17 0.93 0.00 0.00 0.00 179.25 180.60 2jv9 h GLU 72 N 0.66 0.23 -0.72 0.00 5.08 -0.68 0.37 114.58 119.51 2jv9 h GLU 72 Ca 0.14 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2jv9 h GLU 72 Cb 0.30 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2jv9 h GLU 72 CO 0.00 0.77 0.39 0.87 -1.00 0.00 0.00 179.01 180.04 2jv9 h LYS 73 N -0.28 1.01 0.15 2.33 1.57 -1.29 2.59 116.57 122.66 2jv9 h LYS 73 Ca -0.00 -0.12 -0.31 0.00 -1.87 0.00 0.00 60.65 58.35 2jv9 h LYS 73 Cb 0.78 -0.19 0.03 0.00 0.08 0.00 0.00 32.23 32.93 2jv9 h LYS 73 CO 0.04 0.76 -1.29 -0.07 -0.57 0.00 0.00 179.45 178.32 2jv9 h LEU 74 N 1.00 0.87 -1.64 2.94 3.38 -1.14 -3.40 115.31 117.31 2jv9 h LEU 74 Ca 0.25 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2jv9 h LEU 74 Cb 0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2jv9 h LEU 74 CO -0.04 1.63 0.00 0.00 0.09 0.00 0.00 178.44 180.12 2jv9 n ALA 75 N -2.69 1.43 -4.10 1.53 0.00 0.13 -5.00 120.51 111.81 2jv9 n ALA 75 Ca -0.15 -0.63 -0.34 0.00 0.00 0.00 0.00 53.44 52.32 2jv9 n ALA 75 Cb 1.01 0.00 -0.03 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 -0.19 -3.04 -2.92 0.00 8.00 0.87 -4.88 116.55 114.39 2jv9 n ASP 76 Ca 0.00 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2jv9 n ASP 76 Cb 0.32 -2.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.90 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 -2.22 3.14 -0.56 0.00 0.00 -1.26 -4.92 121.76 115.94 2jv9 s ALA 78 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.12 2jv9 s ALA 78 Cb 0.00 -2.62 0.26 0.00 0.00 0.00 0.00 23.12 20.76 2jv9 s ALA 78 CO 0.00 -1.30 0.70 0.94 0.00 0.00 0.00 175.76 176.10 2jv9 n GLN 79 N -2.93 2.04 -0.03 0.00 7.27 -1.26 -4.84 117.38 117.62 2jv9 n GLN 79 Ca 0.08 -4.25 0.05 0.00 0.07 0.00 0.00 57.00 52.95 2jv9 n GLN 79 Cb 0.60 -1.95 -0.15 0.00 2.41 0.00 0.00 30.24 31.15 2jv9 n GLN 79 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2jv9 n LEU 80 N 0.90 0.00 -4.46 1.69 4.77 -1.26 -4.96 117.00 113.68 2jv9 n LEU 80 Ca 0.27 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.92 2jv9 n LEU 80 Cb 0.45 0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.53 2jv9 n LEU 80 CO 0.34 0.12 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.31 2jv9 s LEU 81 N -4.62 2.80 -0.15 2.23 1.43 -1.26 -5.11 118.68 114.00 2jv9 s LEU 81 Ca -0.08 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2jv9 s LEU 81 Cb 0.11 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.72 2jv9 s LEU 81 CO 0.80 0.30 -0.10 -1.61 0.23 0.00 0.00 176.35 175.97 2jv9 s GLU 82 N -0.42 3.45 0.19 1.70 0.41 -1.26 -5.02 118.70 117.74 2jv9 s GLU 82 Ca 0.05 -0.64 -0.19 0.00 -0.41 0.00 0.00 54.97 53.79 2jv9 s GLU 82 Cb -0.12 -2.75 0.14 0.00 -1.78 0.00 0.00 34.13 29.62 2jv9 s GLU 82 CO 0.02 0.16 1.61 0.28 -0.49 0.00 0.00 175.26 176.84 2jv9 h VAL 83 N 5.39 0.29 -0.57 2.63 2.07 -1.95 -0.33 116.25 123.77 2jv9 h VAL 83 Ca -0.29 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.31 2jv9 h VAL 83 Cb 1.20 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2jv9 h VAL 83 CO 0.58 0.00 0.22 0.44 0.02 0.00 0.00 177.57 178.83 2jv9 h ASP 84 N -0.13 0.23 -0.57 0.57 3.32 -1.95 0.18 116.42 118.07 2jv9 h ASP 84 Ca 0.23 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 2jv9 h ASP 84 Cb 0.50 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2jv9 h ASP 84 CO -0.60 0.15 0.23 0.44 -1.72 0.00 0.00 179.24 177.74 2jv9 h ASP 85 N 0.41 0.78 -0.68 6.45 3.32 -1.68 0.33 116.42 125.35 2jv9 h ASP 85 Ca 0.28 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2jv9 h ASP 85 Cb 0.32 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2jv9 h ASP 85 CO -0.27 0.74 0.38 0.24 -1.72 0.00 0.00 179.24 178.61 2jv9 h MET 86 N 0.78 0.95 -0.50 3.56 2.86 -0.22 0.51 114.93 122.87 2jv9 h MET 86 Ca 0.19 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2jv9 h MET 86 Cb 0.20 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2jv9 h MET 86 CO -0.02 0.71 0.20 0.28 1.06 0.00 0.00 176.91 179.14 2jv9 h VAL 87 N 0.94 1.21 -0.04 -2.22 2.07 -0.27 -2.15 116.25 115.80 2jv9 h VAL 87 Ca 0.24 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2jv9 h VAL 87 Cb 0.03 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2jv9 h VAL 87 CO -0.04 0.25 -0.17 0.03 0.02 0.00 0.00 177.57 177.66 2jv9 h ARG 88 N 0.67 0.18 0.23 1.57 3.08 -0.53 -3.34 114.38 116.23 2jv9 h ARG 88 Ca 0.17 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2jv9 h ARG 88 Cb 0.20 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2jv9 h ARG 88 CO -0.01 0.79 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.22 2jv9 h LEU 89 N -0.40 -1.12 0.33 3.04 3.38 0.00 -3.45 115.31 117.09 2jv9 h LEU 89 Ca -0.01 0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2jv9 h LEU 89 Cb 0.82 0.39 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 2jv9 h LEU 89 CO 0.03 -0.46 -0.13 0.00 0.09 0.00 0.00 178.44 177.98 2jv9 n ALA 90 N -2.74 -0.10 -3.11 1.53 0.00 -0.81 -4.91 120.51 110.36 2jv9 n ALA 90 Ca -0.08 0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.49 2jv9 n ALA 90 Cb 0.33 -1.04 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.16 -0.81 1.15 0.00 1.01 -1.26 -4.85 120.40 113.47 2jv9 s VAL 91 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 2jv9 s VAL 91 Cb 0.00 -0.16 0.26 0.00 0.00 0.00 0.00 36.38 36.48 2jv9 s VAL 91 CO 0.00 0.00 1.12 -2.84 0.00 0.00 0.00 175.10 173.38 2jv9 s PRO 92 N 2.07 -0.78 -0.14 2.72 0.02 -1.26 -5.05 135.00 132.58 2jv9 s PRO 92 Ca 0.15 -0.00 -0.01 0.00 0.02 0.00 0.00 61.00 61.17 2jv9 s PRO 92 Cb -0.03 -1.64 -0.01 0.00 0.02 0.00 0.00 34.50 32.83 2jv9 s PRO 92 CO -0.12 -3.43 -0.12 -0.51 -0.33 0.00 0.00 177.00 172.49 2jv9 s ASP 93 N -3.91 4.07 0.45 2.53 1.01 -1.26 -4.68 116.67 114.88 2jv9 s ASP 93 Ca 0.70 -0.33 0.23 0.00 0.71 0.00 0.00 52.55 53.86 2jv9 s ASP 93 Cb -0.11 -1.63 1.22 0.00 1.01 0.00 0.00 42.92 43.41 2jv9 s ASP 93 CO 0.56 0.14 1.83 0.28 0.21 0.00 0.00 175.17 178.19 2jv9 h SER 94 N 6.90 0.29 -0.37 0.27 0.02 -1.97 0.31 113.55 119.01 2jv9 h SER 94 Ca -0.28 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.61 2jv9 h SER 94 Cb 1.20 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2jv9 h SER 94 CO 0.57 0.09 -0.17 0.50 -1.14 0.00 0.00 176.83 176.67 2jv9 h LYS 95 N 0.28 0.77 -0.21 3.45 1.63 -1.97 0.13 116.57 120.66 2jv9 h LYS 95 Ca 0.51 -0.33 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2jv9 h LYS 95 Cb 1.52 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.11 2jv9 h LYS 95 CO -0.16 0.95 0.03 0.00 -3.45 0.00 0.00 179.45 176.81 2jv9 h VAL 97 N 0.13 1.19 0.12 0.00 2.07 -1.04 0.19 116.25 118.90 2jv9 h VAL 97 Ca 0.06 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2jv9 h VAL 97 Cb 0.33 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2jv9 h VAL 97 CO 0.01 0.21 -0.06 0.22 0.02 0.00 0.00 177.57 177.96 2jv9 h TYR 98 N 0.51 -0.15 -0.77 1.57 5.03 -0.59 0.17 116.97 122.74 2jv9 h TYR 98 Ca 0.14 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.49 2jv9 h TYR 98 Cb 0.16 0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.43 2jv9 h TYR 98 CO -0.01 -0.04 0.47 1.15 -1.32 0.00 0.00 178.16 178.42 2jv9 h THR 99 N -0.21 1.06 0.02 1.81 2.02 0.11 0.78 112.91 118.50 2jv9 h THR 99 Ca -0.02 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2jv9 h THR 99 Cb 0.17 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2jv9 h THR 99 CO 0.03 0.16 -0.01 0.22 0.37 0.00 0.00 175.52 176.29 2jv9 h TYR 100 N 0.90 -0.03 -0.85 3.16 3.20 -0.30 -1.81 116.97 121.25 2jv9 h TYR 100 Ca 0.32 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 2jv9 h TYR 100 Cb 0.09 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2jv9 h TYR 100 CO -0.04 0.04 0.50 0.82 -1.64 0.00 0.00 178.16 177.84 2jv9 h ILE 101 N -0.08 1.24 0.19 1.81 1.08 -0.05 -0.87 117.51 120.82 2jv9 h ILE 101 Ca -0.00 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 63.94 2jv9 h ILE 101 Cb 0.08 0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 33.85 2jv9 h ILE 101 CO 0.00 0.25 -0.48 -0.61 -0.69 0.00 0.00 178.15 176.62 2jv9 h GLN 102 N 1.17 -0.72 -0.50 2.37 4.15 0.99 1.58 115.11 124.15 2jv9 h GLN 102 Ca 0.30 0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.80 2jv9 h GLN 102 Cb -0.03 0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2jv9 h GLN 102 CO -0.06 -0.48 0.29 0.93 -1.93 0.00 0.00 178.83 177.59 2jv9 h GLU 103 N -0.75 0.57 -0.48 1.69 3.07 -1.19 -2.01 114.58 115.48 2jv9 h GLU 103 Ca -0.02 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 2jv9 h GLU 103 Cb 0.72 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 2jv9 h GLU 103 CO -0.22 0.38 0.31 1.25 -1.40 0.00 0.00 179.01 179.33 2jv9 h LEU 104 N 0.59 0.53 -0.55 1.33 5.85 -0.63 -1.89 115.31 120.52 2jv9 h LEU 104 Ca 0.20 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2jv9 h LEU 104 Cb 0.03 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 2jv9 h LEU 104 CO -0.09 0.38 0.14 0.22 -0.34 0.00 0.00 178.44 178.74 2jv9 h TYR 105 N 0.63 0.22 -0.71 1.25 3.20 0.28 -0.75 116.97 121.09 2jv9 h TYR 105 Ca 0.18 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2jv9 h TYR 105 Cb -0.05 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2jv9 h TYR 105 CO -0.05 0.01 0.41 0.00 -1.64 0.00 0.00 178.16 176.89 2jv9 h ARG 106 N 0.28 0.97 -0.69 1.82 3.08 -0.87 -1.73 114.38 117.24 2jv9 h ARG 106 Ca 0.28 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2jv9 h ARG 106 Cb 0.39 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2jv9 h ARG 106 CO -0.35 0.70 0.45 0.66 -1.07 0.00 0.00 179.97 180.36 2jv9 h SER 107 N 0.96 0.80 -0.64 7.04 4.64 -0.40 -1.96 113.55 123.99 2jv9 h SER 107 Ca 0.25 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 2jv9 h SER 107 Cb -0.01 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 2jv9 h SER 107 CO -0.04 0.59 0.19 -0.07 -0.87 0.00 0.00 176.83 176.62 2jv9 h LEU 108 N 0.94 0.95 -0.40 5.97 3.38 -0.40 -1.15 115.31 124.60 2jv9 h LEU 108 Ca 0.25 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2jv9 h LEU 108 Cb -0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2jv9 h LEU 108 CO -0.05 0.91 0.21 0.58 0.09 0.00 0.00 178.44 180.18 2jv9 h VAL 109 N 0.93 1.15 0.32 1.22 2.07 -0.62 0.20 116.25 121.53 2jv9 h VAL 109 Ca 0.20 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2jv9 h VAL 109 Cb 0.32 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2jv9 h VAL 109 CO -0.00 0.16 -0.15 1.56 0.02 0.00 0.00 177.57 179.16 2jv9 h GLN 110 N 0.51 -0.41 0.00 1.57 4.20 -1.29 -1.40 115.11 118.28 2jv9 h GLN 110 Ca 0.14 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2jv9 h GLN 110 Cb 0.07 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2jv9 h GLN 110 CO -0.02 -0.20 0.23 0.87 -0.67 0.00 0.00 178.83 179.04 2jv9 h LYS 111 N -0.54 0.00 -0.10 1.46 1.57 -1.04 -3.44 116.57 114.48 2jv9 h LYS 111 Ca -0.04 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2jv9 h LYS 111 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2jv9 h LYS 111 CO 0.07 0.00 -0.04 0.41 -0.57 0.00 0.00 179.45 179.33 2jv9 n GLY 112 N -1.19 0.51 0.11 3.86 0.00 -0.01 -4.94 105.19 103.52 2jv9 n GLY 112 Ca -0.02 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 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 0.30 -0.35 0.99 3.38 -0.93 -3.34 115.31 115.36 2jv9 h LEU 113 Ca -0.04 -0.77 -0.11 0.00 0.09 0.00 0.00 57.88 57.05 2jv9 h LEU 113 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2jv9 h LEU 113 CO 0.06 1.03 -0.22 0.58 0.09 0.00 0.00 178.44 179.97 2jv9 h VAL 114 N -0.40 1.29 -0.43 1.22 2.07 -1.85 -3.32 116.25 114.82 2jv9 h VAL 114 Ca -0.04 -1.36 -0.72 0.00 0.82 0.00 0.00 66.70 65.39 2jv9 h VAL 114 Cb 1.08 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.19 2jv9 h VAL 114 CO 0.07 0.45 2.89 2.29 0.02 0.00 0.00 177.57 183.29 2jv9 n LYS 115 N -4.26 3.26 0.06 1.57 2.85 -1.25 -4.69 118.16 115.69 2jv9 n LYS 115 Ca -0.02 -2.85 -0.12 0.00 -1.05 0.00 0.00 58.31 54.27 2jv9 n LYS 115 Cb 0.44 -3.10 -0.08 0.00 -0.65 0.00 0.00 35.03 31.64 2jv9 n LYS 115 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2jv9 h THR 116 N 3.73 0.93 -3.36 0.58 2.02 -1.75 -3.47 112.91 111.58 2jv9 h THR 116 Ca 0.57 -1.08 -0.14 0.00 0.77 0.00 0.00 66.41 66.52 2jv9 h THR 116 Cb 0.57 1.52 -0.22 0.00 -1.74 0.00 0.00 68.15 68.29 2jv9 h THR 116 CO 1.79 0.22 -0.45 -1.59 0.37 0.00 0.00 175.52 175.87 2jv9 s LYS 117 N -3.71 0.47 0.10 6.66 -2.85 -1.26 -5.14 119.74 114.02 2jv9 s LYS 117 Ca -0.14 -0.23 0.10 0.00 -1.00 0.00 0.00 55.97 54.71 2jv9 s LYS 117 Cb 0.01 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2jv9 s LYS 117 CO 0.52 -0.11 -0.26 0.15 0.10 0.00 0.00 175.35 175.75 2jv9 s LYS 118 N -1.09 1.46 0.00 1.78 1.02 -1.26 -5.21 119.74 116.45 2jv9 s LYS 118 Ca -0.12 -1.26 0.06 0.00 0.02 0.00 0.00 55.97 54.68 2jv9 s LYS 118 Cb -0.06 -1.85 0.38 0.00 -0.52 0.00 0.00 37.83 35.78 2jv9 s LYS 118 CO 0.02 0.45 0.84 0.36 -0.92 0.00 0.00 175.35 176.10