#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 4.26 -0.01 1.61 0.02 -1.26 -4.94 135.00 134.68 2jv9 s PRO 2 Ca 0.00 1.87 0.16 0.00 0.02 0.00 0.00 61.00 63.05 2jv9 s PRO 2 Cb 0.00 -2.86 -0.20 0.00 0.02 0.00 0.00 34.50 31.46 2jv9 s PRO 2 CO 0.00 -0.15 0.58 1.28 -0.33 0.00 0.00 177.00 178.38 2jv9 n LEU 3 N 0.47 0.52 -3.44 -5.54 4.77 -1.26 -4.79 117.00 107.73 2jv9 n LEU 3 Ca 0.02 -0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.27 2jv9 n LEU 3 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2jv9 n LEU 3 CO 0.53 0.13 1.46 0.61 -1.33 0.00 0.00 177.39 178.79 2jv9 n GLY 4 N 1.44 0.81 0.24 -0.72 0.00 -1.26 -4.60 105.19 101.09 2jv9 n GLY 4 Ca 0.01 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 2jv9 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2jv9 h SER 5 N 9.59 -0.45 0.19 1.61 0.87 -2.03 -1.79 113.55 121.54 2jv9 h SER 5 Ca 0.24 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2jv9 h SER 5 Cb 0.60 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2jv9 h SER 5 CO 1.91 -0.24 0.00 2.29 -0.53 0.00 0.00 176.83 180.26 2jv9 n LYS 6 N -5.28 0.07 -0.14 2.24 2.85 -1.26 -2.06 118.16 114.58 2jv9 n LYS 6 Ca -0.11 0.27 -0.02 0.00 -1.05 0.00 0.00 58.31 57.40 2jv9 n LYS 6 Cb 0.26 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.34 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2jv9 h ASN 7 N 0.00 0.77 -0.34 -5.58 -0.73 -1.67 -1.47 115.58 106.56 2jv9 h ASN 7 Ca 0.00 -0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.05 2jv9 h ASN 7 Cb 0.10 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.47 2jv9 h ASN 7 CO 0.00 0.73 0.21 -0.03 -0.37 0.00 0.00 177.43 177.97 2jv9 h MET 8 N 0.82 0.46 -0.55 6.67 4.05 -1.52 0.83 114.93 125.69 2jv9 h MET 8 Ca 0.19 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 2jv9 h MET 8 Cb 0.22 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 2jv9 h MET 8 CO -0.01 0.34 0.26 -0.07 0.23 0.00 0.00 176.91 177.66 2jv9 h LEU 9 N 0.45 0.72 -0.18 3.39 3.38 -1.64 0.22 115.31 121.66 2jv9 h LEU 9 Ca 0.12 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2jv9 h LEU 9 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2jv9 h LEU 9 CO -0.02 0.65 0.10 0.25 0.09 0.00 0.00 178.44 179.50 2jv9 h LEU 10 N 0.74 0.22 0.16 1.67 5.85 -0.93 0.83 115.31 123.86 2jv9 h LEU 10 Ca 0.19 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2jv9 h LEU 10 Cb 0.13 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2jv9 h LEU 10 CO -0.02 0.25 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.11 2jv9 h GLU 11 N 0.18 -0.29 0.52 1.25 4.22 -0.60 0.26 114.58 120.12 2jv9 h GLU 11 Ca 0.06 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.50 2jv9 h GLU 11 Cb 0.07 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2jv9 h GLU 11 CO -0.01 -0.20 -0.31 2.35 -2.18 0.00 0.00 179.01 178.66 2jv9 h TRP 12 N -0.30 -0.83 -0.40 0.92 7.01 -0.38 0.21 115.95 122.17 2jv9 h TRP 12 Ca -0.01 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.07 2jv9 h TRP 12 Cb 0.27 0.29 -0.08 0.00 -2.10 0.00 0.00 29.16 27.55 2jv9 h TRP 12 CO -0.11 -0.47 -0.11 0.00 -2.79 0.00 0.00 178.44 174.97 2jv9 h ARG 14 N -0.01 0.54 -0.53 0.00 2.43 -0.90 0.31 114.38 116.22 2jv9 h ARG 14 Ca 0.19 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.46 2jv9 h ARG 14 Cb 0.30 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2jv9 h ARG 14 CO -0.42 0.36 0.37 0.00 -1.51 0.00 0.00 179.97 178.77 2jv9 h ALA 15 N 1.40 2.32 0.00 2.80 0.00 0.30 0.29 119.26 126.38 2jv9 h ALA 15 Ca 0.32 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.92 2jv9 h ALA 15 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2jv9 h ALA 15 CO -0.26 -0.47 -1.99 -1.33 0.00 0.00 0.00 179.25 175.20 2jv9 n MET 16 N -4.42 0.66 0.05 0.00 2.81 -0.28 -4.11 117.12 111.82 2jv9 n MET 16 Ca 0.09 0.13 0.13 0.00 -1.81 0.00 0.00 57.70 56.25 2jv9 n MET 16 Cb 0.51 -1.66 0.45 0.00 -0.71 0.00 0.00 33.22 31.81 2jv9 n MET 16 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2jv9 n THR 17 N -2.86 0.27 0.42 2.03 -2.24 0.95 -3.93 114.28 108.92 2jv9 n THR 17 Ca -0.23 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.25 2jv9 n THR 17 Cb 1.05 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 68.79 2jv9 n THR 17 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2jv9 h ARG 18 N 0.00 -1.04 -0.44 -0.78 2.43 -0.60 -2.15 114.38 111.80 2jv9 h ARG 18 Ca 0.00 0.07 0.13 0.00 -0.81 0.00 0.00 59.98 59.37 2jv9 h ARG 18 Cb 0.62 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2jv9 h ARG 18 CO 0.00 -0.69 0.73 -0.91 -1.51 0.00 0.00 179.97 177.59 2jv9 h ASN 19 N -1.17 0.00 -3.04 -3.80 -0.26 -1.79 -3.32 115.58 102.20 2jv9 h ASN 19 Ca -0.11 0.00 -0.66 0.00 -0.56 0.00 0.00 56.30 54.97 2jv9 h ASN 19 Cb 0.83 0.00 -0.16 0.00 -1.06 0.00 0.00 38.32 37.92 2jv9 h ASN 19 CO 0.18 0.00 0.30 -0.31 -1.06 0.00 0.00 177.43 176.54 2jv9 s TYR 20 N -4.36 2.89 1.16 1.19 1.51 -0.81 -5.05 117.35 113.89 2jv9 s TYR 20 Ca -0.03 -0.49 -0.17 0.00 -1.01 0.00 0.00 57.07 55.38 2jv9 s TYR 20 Cb 0.11 -3.92 0.27 0.00 -0.11 0.00 0.00 41.96 38.31 2jv9 s TYR 20 CO 0.38 -1.30 1.08 -1.83 -1.11 0.00 0.00 175.55 172.77 2jv9 s GLU 21 N 3.29 -0.87 0.00 -0.62 4.04 -1.25 -3.10 118.70 120.19 2jv9 s GLU 21 Ca 0.20 0.23 0.00 0.00 0.04 0.00 0.00 54.97 55.44 2jv9 s GLU 21 Cb -0.18 -1.61 0.00 0.00 0.02 0.00 0.00 34.13 32.36 2jv9 s GLU 21 CO 0.12 -3.54 0.00 1.58 -1.84 0.00 0.00 175.26 171.58 2jv9 n HIS 22 N -4.69 0.00 -4.55 4.83 -0.00 -1.26 -4.89 115.22 104.66 2jv9 n HIS 22 Ca 0.09 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.56 2jv9 n HIS 22 Cb 0.58 -1.17 -0.17 0.00 -0.00 0.00 0.00 29.99 29.24 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 -1.50 1.13 -0.25 3.57 1.01 -1.18 -5.03 120.40 118.16 2jv9 s VAL 23 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2jv9 s VAL 23 Cb 0.00 -1.04 0.14 0.00 0.00 0.00 0.00 36.38 35.47 2jv9 s VAL 23 CO 0.00 0.36 0.40 -0.62 0.00 0.00 0.00 175.10 175.24 2jv9 s ASP 24 N 0.72 0.02 -0.52 3.32 -1.08 -1.26 -4.72 116.67 113.14 2jv9 s ASP 24 Ca -0.14 0.37 -0.28 0.00 -0.52 0.00 0.00 52.55 51.99 2jv9 s ASP 24 Cb -0.16 1.25 0.00 0.00 -1.46 0.00 0.00 42.92 42.56 2jv9 s ASP 24 CO 0.03 -0.29 1.55 -0.63 0.52 0.00 0.00 175.17 176.35 2jv9 s ILE 25 N 2.59 3.68 -0.64 4.11 1.01 -1.26 -4.75 121.20 125.93 2jv9 s ILE 25 Ca 0.12 0.58 0.15 0.00 0.00 0.00 0.00 60.65 61.50 2jv9 s ILE 25 Cb -0.15 -4.21 -0.17 0.00 0.01 0.00 0.00 42.46 37.93 2jv9 s ILE 25 CO -0.16 -0.98 0.61 1.67 0.00 0.00 0.00 174.94 176.08 2jv9 n GLN 26 N 8.67 1.85 -2.40 2.79 7.27 -1.26 -5.03 117.38 129.26 2jv9 n GLN 26 Ca 0.16 -0.02 -0.00 0.00 0.07 0.00 0.00 57.00 57.21 2jv9 n GLN 26 Cb 0.49 -1.23 0.01 0.00 2.41 0.00 0.00 30.24 31.92 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 -1.43 -0.49 -0.00 1.69 2.85 -1.26 -4.93 115.26 111.69 2jv9 n ASN 27 Ca 0.02 -1.19 0.08 0.00 -0.11 0.00 0.00 54.58 53.39 2jv9 n ASN 27 Cb 0.25 0.77 -0.11 0.00 1.24 0.00 0.00 39.78 41.94 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 -0.27 0.00 0.00 1.20 3.01 -1.26 -4.34 117.46 115.80 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 0.19 -0.13 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2jv9 n PHE 28 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2jv9 n SER 29 N -1.64 0.00 -0.22 4.37 7.64 -1.26 -4.49 113.62 118.03 2jv9 n SER 29 Ca 0.01 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.83 2jv9 n SER 29 Cb 0.33 -0.31 0.04 0.00 -1.01 0.00 0.00 64.21 63.26 2jv9 n SER 29 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jv9 h SER 30 N 0.00 0.72 0.00 6.43 4.64 -1.89 -0.92 113.55 122.52 2jv9 h SER 30 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2jv9 h SER 30 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2jv9 h SER 30 CO 0.00 0.52 0.00 -0.24 -0.87 0.00 0.00 176.83 176.24 2jv9 n SER 31 N -4.65 0.00 -0.14 4.97 2.88 -1.26 -2.16 113.62 113.25 2jv9 n SER 31 Ca 0.05 -0.60 0.04 0.00 -1.33 0.00 0.00 58.87 57.03 2jv9 n SER 31 Cb 0.02 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.47 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 -1.00 0.00 0.37 0.66 7.02 -0.39 -4.55 117.44 119.56 2jv9 n TRP 32 Ca 0.14 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.65 2jv9 n TRP 32 Cb 0.07 0.00 0.18 0.00 -2.42 0.00 0.00 31.31 29.13 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2jv9 n SER 33 N -0.54 0.00 -0.03 -0.99 7.64 -0.92 -1.60 113.62 117.18 2jv9 n SER 33 Ca 0.03 -0.19 -0.01 0.00 1.01 0.00 0.00 58.87 59.71 2jv9 n SER 33 Cb 0.17 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.23 2jv9 n SER 33 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2jv9 n SER 34 N -1.00 0.32 0.00 6.43 7.64 -1.26 -4.95 113.62 120.80 2jv9 n SER 34 Ca 0.04 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2jv9 n SER 34 Cb 0.02 0.95 0.00 0.00 -1.01 0.00 0.00 64.21 64.17 2jv9 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jv9 n GLY 35 N 1.49 2.89 0.25 0.23 0.00 -0.63 -4.78 105.19 104.64 2jv9 n GLY 35 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 1.46 0.00 0.03 1.61 2.86 -1.92 -2.82 114.93 116.14 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 0.09 -0.01 0.00 1.06 0.00 0.00 176.91 178.04 2jv9 h ALA 37 N 1.91 -0.04 -0.40 6.32 0.00 -1.86 -0.22 119.26 124.97 2jv9 h ALA 37 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2jv9 h ALA 37 Cb 0.16 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2jv9 h ALA 37 CO 0.01 -0.33 0.16 0.74 0.00 0.00 0.00 179.25 179.83 2jv9 h PHE 38 N -0.41 0.29 -0.27 0.00 0.04 -1.87 0.13 116.94 114.84 2jv9 h PHE 38 Ca -0.00 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 2jv9 h PHE 38 Cb 0.39 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2jv9 h PHE 38 CO 0.05 0.13 -0.08 0.00 -0.60 0.00 0.00 178.31 177.81 2jv9 h ALA 40 N 0.77 0.94 -0.55 0.00 0.00 -0.73 -0.89 119.26 118.81 2jv9 h ALA 40 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2jv9 h ALA 40 Cb 0.56 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2jv9 h ALA 40 CO 0.03 0.37 0.10 1.25 0.00 0.00 0.00 179.25 181.01 2jv9 h LEU 41 N 1.01 0.85 -0.32 0.00 5.85 -0.99 -3.10 115.31 118.62 2jv9 h LEU 41 Ca 0.27 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2jv9 h LEU 41 Cb -0.10 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 2jv9 h LEU 41 CO -0.06 0.89 -0.04 0.40 -0.34 0.00 0.00 178.44 179.29 2jv9 h ILE 42 N 0.79 1.27 0.00 4.05 1.08 -1.28 -2.76 117.51 120.65 2jv9 h ILE 42 Ca 0.17 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 2jv9 h ILE 42 Cb 0.39 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 2jv9 h ILE 42 CO 0.01 0.34 0.09 1.57 -0.69 0.00 0.00 178.15 179.47 2jv9 n HIS 43 N -4.49 0.58 -0.11 1.37 -0.00 -0.36 -1.43 115.22 110.79 2jv9 n HIS 43 Ca -0.02 0.30 -0.14 0.00 0.46 0.00 0.00 57.72 58.32 2jv9 n HIS 43 Cb 0.30 -0.92 -0.03 0.00 -0.12 0.00 0.00 29.99 29.22 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 0.93 0.00 1.57 1.63 -1.44 -3.30 116.57 115.96 2jv9 h LYS 44 Ca 0.00 -0.52 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2jv9 h LYS 44 Cb 0.18 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2jv9 h LYS 44 CO 0.00 1.17 -1.09 1.19 -3.45 0.00 0.00 179.45 177.28 2jv9 n PHE 45 N -4.04 0.00 -3.77 1.91 3.72 -0.51 -4.82 117.46 109.95 2jv9 n PHE 45 Ca -0.03 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.07 2jv9 n PHE 45 Cb 0.58 -0.10 -0.14 0.00 -0.94 0.00 0.00 39.48 38.88 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 -2.85 2.18 0.13 1.38 0.08 -0.62 -4.98 117.98 113.29 2jv9 s PHE 46 Ca 0.04 -2.30 -0.06 0.00 0.12 0.00 0.00 56.93 54.73 2jv9 s PHE 46 Cb 0.13 -2.01 -0.08 0.00 -0.57 0.00 0.00 43.02 40.49 2jv9 s PHE 46 CO 0.76 -0.84 1.32 -1.35 -0.10 0.00 0.00 175.22 175.01 2jv9 h PRO 47 N 7.31 0.50 0.00 0.24 0.11 -1.87 -2.81 132.00 135.47 2jv9 h PRO 47 Ca -0.06 -0.48 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2jv9 h PRO 47 Cb 0.97 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2jv9 h PRO 47 CO 0.49 1.12 0.00 -1.91 -0.21 0.00 0.00 178.00 177.49 2jv9 n GLU 48 N -3.81 0.15 0.00 1.05 2.13 -1.26 -3.63 120.64 115.28 2jv9 n GLU 48 Ca -0.07 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2jv9 n GLU 48 Cb 0.80 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 30.64 2jv9 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jv9 n ALA 49 N -1.75 -0.08 -3.58 4.31 0.00 -1.06 -4.94 120.51 113.42 2jv9 n ALA 49 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 2jv9 n ALA 49 Cb 0.14 0.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.84 -0.25 -0.78 0.00 -0.12 -1.24 -5.10 117.98 108.65 2jv9 s PHE 50 Ca 0.00 0.09 -0.24 0.00 -0.05 0.00 0.00 56.93 56.74 2jv9 s PHE 50 Cb 0.00 0.56 0.06 0.00 -0.63 0.00 0.00 43.02 43.01 2jv9 s PHE 50 CO 0.00 -0.55 1.17 0.34 -0.05 0.00 0.00 175.22 176.13 2jv9 s ASP 51 N -2.58 6.28 0.65 1.98 -1.08 -1.26 -4.84 116.67 115.82 2jv9 s ASP 51 Ca 0.08 -1.03 0.41 0.00 -0.52 0.00 0.00 52.55 51.49 2jv9 s ASP 51 Cb -0.01 -2.49 2.29 0.00 -1.46 0.00 0.00 42.92 41.25 2jv9 s ASP 51 CO -0.06 -1.54 2.35 0.22 0.52 0.00 0.00 175.17 176.66 2jv9 h TYR 52 N 9.66 0.00 0.00 -5.34 5.03 -1.96 0.19 116.97 124.55 2jv9 h TYR 52 Ca -0.14 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.17 2jv9 h TYR 52 Cb 1.05 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.33 2jv9 h TYR 52 CO 1.10 0.00 -0.08 0.00 -1.32 0.00 0.00 178.16 177.86 2jv9 h ALA 53 N 2.00 0.95 0.00 1.82 0.00 -2.03 -3.17 119.26 118.84 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 -0.91 -1.91 0.00 0.00 0.00 179.25 176.43 2jv9 n GLU 54 N -2.55 0.46 -2.62 0.00 2.13 0.63 -4.91 120.64 113.78 2jv9 n GLU 54 Ca 0.05 0.08 -0.33 0.00 0.66 0.00 0.00 57.16 57.63 2jv9 n GLU 54 Cb 0.47 -1.74 -0.05 0.00 0.27 0.00 0.00 31.44 30.39 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 -4.75 3.79 0.29 4.31 1.43 -1.11 -5.08 118.68 117.55 2jv9 s LEU 55 Ca 0.02 1.63 0.09 0.00 -1.03 0.00 0.00 54.13 54.84 2jv9 s LEU 55 Cb 0.12 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 2jv9 s LEU 55 CO 0.77 -0.47 -0.12 1.51 0.23 0.00 0.00 176.35 178.27 2jv9 s ASP 56 N -2.61 3.25 0.16 2.29 1.47 -1.26 -5.02 116.67 114.95 2jv9 s ASP 56 Ca 0.60 -1.12 0.24 0.00 1.18 0.00 0.00 52.55 53.46 2jv9 s ASP 56 Cb -0.09 -0.25 0.91 0.00 -0.34 0.00 0.00 42.92 43.14 2jv9 s ASP 56 CO 0.22 -0.16 1.74 -0.81 0.68 0.00 0.00 175.17 176.83 2jv9 n PRO 57 N -0.62 0.16 -0.11 2.11 -0.05 -1.26 -3.06 135.00 132.17 2jv9 n PRO 57 Ca -0.06 0.26 -0.12 0.00 -0.05 0.00 0.00 63.50 63.53 2jv9 n PRO 57 Cb 0.62 -1.74 -0.03 0.00 -0.05 0.00 0.00 33.50 32.30 2jv9 n PRO 57 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2jv9 h ALA 58 N 2.51 0.49 -0.71 0.55 0.00 -1.98 -3.26 119.26 116.86 2jv9 h ALA 58 Ca 0.00 -0.37 -0.67 0.00 0.00 0.00 0.00 54.91 53.87 2jv9 h ALA 58 Cb 0.51 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.01 2jv9 h ALA 58 CO 0.00 0.44 1.51 1.63 0.00 0.00 0.00 179.25 182.83 2jv9 n LYS 59 N -4.29 3.89 -0.12 0.00 5.02 -1.17 -4.70 118.16 116.79 2jv9 n LYS 59 Ca -0.03 -3.26 -0.11 0.00 -2.02 0.00 0.00 58.31 52.89 2jv9 n LYS 59 Cb 0.42 -2.43 -0.02 0.00 -0.02 0.00 0.00 35.03 32.98 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 3.93 0.72 -0.62 1.97 0.11 -1.76 -2.25 114.38 116.49 2jv9 h ARG 60 Ca 0.58 -0.28 0.12 0.00 0.10 0.00 0.00 59.98 60.49 2jv9 h ARG 60 Cb 0.42 -0.04 -0.09 0.00 1.11 0.00 0.00 29.97 31.37 2jv9 h ARG 60 CO 1.25 0.88 0.13 0.00 0.10 0.00 0.00 179.97 182.33 2jv9 h ARG 61 N 0.52 0.25 -0.17 0.08 3.08 -1.92 0.22 114.38 116.44 2jv9 h ARG 61 Ca 0.09 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2jv9 h ARG 61 Cb 0.63 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2jv9 h ARG 61 CO 0.04 0.17 -0.31 0.45 -1.07 0.00 0.00 179.97 179.25 2jv9 h HIS 62 N 0.26 0.39 -0.68 3.04 3.86 -1.94 -2.23 115.15 117.86 2jv9 h HIS 62 Ca 0.33 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 2jv9 h HIS 62 Cb 0.49 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2jv9 h HIS 62 CO -0.25 0.62 0.39 -0.97 0.86 0.00 0.00 177.93 178.58 2jv9 h ASN 63 N 0.30 0.83 0.14 2.45 -1.24 -0.00 0.62 115.58 118.69 2jv9 h ASN 63 Ca 0.04 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 2jv9 h ASN 63 Cb 0.70 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.54 2jv9 h ASN 63 CO 0.05 0.67 -0.07 -0.26 -1.29 0.00 0.00 177.43 176.54 2jv9 h PHE 64 N 0.93 -0.18 -0.75 0.67 0.04 -0.96 -0.48 116.94 116.20 2jv9 h PHE 64 Ca 0.24 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.09 2jv9 h PHE 64 Cb 0.01 0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.15 2jv9 h PHE 64 CO -0.01 0.22 0.41 1.15 -0.60 0.00 0.00 178.31 179.48 2jv9 h THR 65 N -0.64 0.89 -0.25 -1.55 2.02 -1.25 -0.81 112.91 111.32 2jv9 h THR 65 Ca -0.02 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2jv9 h THR 65 Cb 0.48 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2jv9 h THR 65 CO 0.03 0.13 0.16 0.25 0.37 0.00 0.00 175.52 176.46 2jv9 h LEU 66 N 0.70 0.30 -1.11 2.58 5.85 0.32 2.31 115.31 126.25 2jv9 h LEU 66 Ca 0.36 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.07 2jv9 h LEU 66 Cb 0.34 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2jv9 h LEU 66 CO -0.25 0.24 0.60 0.00 -0.34 0.00 0.00 178.44 178.70 2jv9 h ALA 67 N 1.07 1.38 0.01 1.25 0.00 -0.15 0.73 119.26 123.55 2jv9 h ALA 67 Ca 0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2jv9 h ALA 67 Cb -0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 2jv9 h ALA 67 CO -0.02 0.56 -0.14 0.74 0.00 0.00 0.00 179.25 180.39 2jv9 h PHE 68 N 1.20 0.03 -0.07 0.00 0.04 -0.64 -1.45 116.94 116.06 2jv9 h PHE 68 Ca 0.35 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.07 2jv9 h PHE 68 Cb -0.08 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2jv9 h PHE 68 CO -0.00 1.05 -0.08 0.66 -0.60 0.00 0.00 178.31 179.35 2jv9 h SER 69 N -0.96 0.09 0.04 2.17 4.64 0.40 0.29 113.55 120.22 2jv9 h SER 69 Ca -0.03 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 2jv9 h SER 69 Cb 1.06 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2jv9 h SER 69 CO -0.01 0.19 -0.39 0.74 -0.87 0.00 0.00 176.83 176.49 2jv9 h THR 70 N 0.10 1.59 -0.39 2.95 2.02 0.38 -2.54 112.91 117.01 2jv9 h THR 70 Ca 0.02 -2.24 -0.05 0.00 0.77 0.00 0.00 66.41 64.92 2jv9 h THR 70 Cb 0.20 3.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 2jv9 h THR 70 CO 0.01 0.61 0.05 0.00 0.37 0.00 0.00 175.52 176.57 2jv9 h ALA 71 N 0.15 1.36 -0.01 6.16 0.00 -0.94 -1.29 119.26 124.68 2jv9 h ALA 71 Ca -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2jv9 h ALA 71 Cb 1.23 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2jv9 h ALA 71 CO 0.08 0.45 -0.02 1.49 0.00 0.00 0.00 179.25 181.25 2jv9 h GLU 72 N 0.58 0.03 -0.95 0.00 4.57 -0.51 0.63 114.58 118.93 2jv9 h GLU 72 Ca 0.13 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2jv9 h GLU 72 Cb 0.29 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 2jv9 h GLU 72 CO 0.00 0.55 0.59 0.87 -1.18 0.00 0.00 179.01 179.85 2jv9 h LYS 73 N -0.48 1.28 0.10 1.92 1.79 -1.32 2.23 116.57 122.10 2jv9 h LYS 73 Ca 0.00 -0.11 -0.14 0.00 -2.18 0.00 0.00 60.65 58.23 2jv9 h LYS 73 Cb 0.55 -0.27 0.02 0.00 -1.58 0.00 0.00 32.23 30.94 2jv9 h LYS 73 CO 0.00 0.88 -0.62 -0.07 -1.08 0.00 0.00 179.45 178.57 2jv9 h LEU 74 N 1.31 0.34 -2.06 2.94 3.38 -1.24 -3.40 115.31 116.58 2jv9 h LEU 74 Ca 0.34 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2jv9 h LEU 74 Cb -0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2jv9 h LEU 74 CO -0.07 1.30 0.00 0.00 0.09 0.00 0.00 178.44 179.76 2jv9 n ALA 75 N -2.67 2.07 -3.20 1.53 0.00 0.21 -4.99 120.51 113.47 2jv9 n ALA 75 Ca -0.13 -0.76 -0.20 0.00 0.00 0.00 0.00 53.44 52.35 2jv9 n ALA 75 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.27 -3.32 -2.96 0.00 8.00 0.75 -4.89 116.55 113.86 2jv9 n ASP 76 Ca 0.00 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.25 2jv9 n ASP 76 Cb 0.17 -2.79 0.00 0.00 -0.02 0.00 0.00 41.12 38.48 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 -2.20 3.29 -0.28 0.00 0.00 -1.26 -4.89 121.76 116.41 2jv9 s ALA 78 Ca 0.00 -1.13 0.15 0.00 0.00 0.00 0.00 51.96 50.98 2jv9 s ALA 78 Cb 0.00 -2.44 0.48 0.00 0.00 0.00 0.00 23.12 21.16 2jv9 s ALA 78 CO 0.00 -1.32 1.14 1.04 0.00 0.00 0.00 175.76 176.61 2jv9 n GLN 79 N -2.88 2.56 0.25 0.00 6.02 -1.26 -4.85 117.38 117.22 2jv9 n GLN 79 Ca 0.10 -3.81 0.11 0.00 -0.01 0.00 0.00 57.00 53.38 2jv9 n GLN 79 Cb 0.60 -1.90 0.64 0.00 1.02 0.00 0.00 30.24 30.60 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2jv9 h LEU 80 N 2.44 0.00 -9.06 1.08 3.38 -1.98 -3.43 115.31 107.75 2jv9 h LEU 80 Ca 0.09 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.38 2jv9 h LEU 80 Cb 1.37 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.92 2jv9 h LEU 80 CO 0.46 0.16 -0.74 -0.76 0.09 0.00 0.00 178.44 177.65 2jv9 s LEU 81 N -7.30 2.92 -0.12 1.67 1.43 -1.26 -5.12 118.68 110.90 2jv9 s LEU 81 Ca -0.02 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2jv9 s LEU 81 Cb 0.13 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2jv9 s LEU 81 CO 0.61 0.30 -0.10 -1.61 0.23 0.00 0.00 176.35 175.78 2jv9 s GLU 82 N -1.19 3.27 0.16 1.70 2.02 -1.26 -5.03 118.70 118.37 2jv9 s GLU 82 Ca 0.15 -0.63 -0.23 0.00 0.02 0.00 0.00 54.97 54.28 2jv9 s GLU 82 Cb -0.11 -2.67 0.05 0.00 0.10 0.00 0.00 34.13 31.50 2jv9 s GLU 82 CO 0.05 0.33 1.61 0.28 0.02 0.00 0.00 175.26 177.55 2jv9 h VAL 83 N 5.05 0.27 -0.51 2.63 2.07 -1.95 -0.97 116.25 122.84 2jv9 h VAL 83 Ca -0.33 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.26 2jv9 h VAL 83 Cb 1.19 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2jv9 h VAL 83 CO 0.56 0.00 0.19 0.44 0.02 0.00 0.00 177.57 178.78 2jv9 h ASP 84 N -0.26 0.20 -0.48 0.57 3.32 -1.96 0.23 116.42 118.03 2jv9 h ASP 84 Ca 0.16 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.29 2jv9 h ASP 84 Cb 0.52 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2jv9 h ASP 84 CO -0.49 0.14 0.29 0.44 -1.72 0.00 0.00 179.24 177.91 2jv9 h ASP 85 N 0.37 0.47 -0.56 6.45 5.19 -1.79 0.51 116.42 127.07 2jv9 h ASP 85 Ca 0.25 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 2jv9 h ASP 85 Cb 0.26 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.64 2jv9 h ASP 85 CO -0.24 0.34 0.26 0.24 -3.12 0.00 0.00 179.24 176.72 2jv9 h MET 86 N 0.58 0.82 -0.26 3.56 2.86 -0.42 0.68 114.93 122.74 2jv9 h MET 86 Ca 0.19 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2jv9 h MET 86 Cb 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2jv9 h MET 86 CO -0.08 0.68 0.11 0.28 1.06 0.00 0.00 176.91 178.96 2jv9 h VAL 87 N 0.76 1.16 -0.09 -2.22 2.07 0.09 0.50 116.25 118.52 2jv9 h VAL 87 Ca 0.19 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2jv9 h VAL 87 Cb 0.13 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2jv9 h VAL 87 CO -0.02 0.16 -0.15 0.03 0.02 0.00 0.00 177.57 177.61 2jv9 h ARG 88 N 0.28 0.26 0.12 1.57 3.08 0.25 -3.30 114.38 116.63 2jv9 h ARG 88 Ca 0.09 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2jv9 h ARG 88 Cb 0.15 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2jv9 h ARG 88 CO -0.01 0.73 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.50 2jv9 h LEU 89 N -0.19 -0.14 2.29 3.04 3.38 0.38 -3.46 115.31 120.61 2jv9 h LEU 89 Ca 0.01 -0.19 -0.39 0.00 0.09 0.00 0.00 57.88 57.40 2jv9 h LEU 89 Cb 0.71 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 2jv9 h LEU 89 CO 0.03 0.11 -0.46 0.00 0.09 0.00 0.00 178.44 178.22 2jv9 n ALA 90 N -2.28 -0.53 -3.15 1.53 0.00 0.17 -4.88 120.51 111.37 2jv9 n ALA 90 Ca -0.09 0.21 0.01 0.00 0.00 0.00 0.00 53.44 53.58 2jv9 n ALA 90 Cb 0.18 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.87 -0.90 0.37 0.00 1.01 -1.26 -4.73 120.40 112.03 2jv9 s VAL 91 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2jv9 s VAL 91 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 36.38 36.47 2jv9 s VAL 91 CO 0.00 0.00 0.37 -2.65 0.00 0.00 0.00 175.10 172.82 2jv9 n PRO 92 N 4.32 -1.36 -5.18 2.72 -0.02 -1.26 -5.06 135.00 129.15 2jv9 n PRO 92 Ca 0.10 -0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 60.68 2jv9 n PRO 92 Cb 0.58 -0.50 -0.17 0.00 -0.02 0.00 0.00 33.50 33.39 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 -2.48 3.19 0.45 2.55 -1.08 -1.26 -4.73 116.67 113.30 2jv9 s ASP 93 Ca 0.23 -0.53 0.25 0.00 -0.52 0.00 0.00 52.55 51.99 2jv9 s ASP 93 Cb -0.02 -1.33 1.27 0.00 -1.46 0.00 0.00 42.92 41.38 2jv9 s ASP 93 CO 0.17 0.18 1.77 0.28 0.52 0.00 0.00 175.17 178.09 2jv9 h SER 94 N 6.59 0.29 0.81 -0.34 0.02 -1.98 0.92 113.55 119.86 2jv9 h SER 94 Ca -0.22 0.06 -0.20 0.00 -0.84 0.00 0.00 61.79 60.59 2jv9 h SER 94 Cb 1.23 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2jv9 h SER 94 CO 0.48 0.04 -0.93 0.07 -1.14 0.00 0.00 176.83 175.35 2jv9 h LYS 95 N 0.24 0.06 0.26 3.45 2.10 -1.95 -2.37 116.57 118.36 2jv9 h LYS 95 Ca 0.60 -0.09 -0.01 0.00 -2.00 0.00 0.00 60.65 59.15 2jv9 h LYS 95 Cb 1.82 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.18 2jv9 h LYS 95 CO -0.22 0.94 -0.12 0.00 -2.00 0.00 0.00 179.45 178.05 2jv9 h VAL 97 N -0.66 1.20 0.01 0.00 2.07 -1.33 0.40 116.25 117.93 2jv9 h VAL 97 Ca -0.04 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2jv9 h VAL 97 Cb 0.46 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2jv9 h VAL 97 CO 0.06 0.21 -0.06 0.22 0.02 0.00 0.00 177.57 178.01 2jv9 h TYR 98 N 0.89 -0.15 -0.62 1.57 5.03 -1.35 0.54 116.97 122.88 2jv9 h TYR 98 Ca 0.23 0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.58 2jv9 h TYR 98 Cb -0.01 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 2jv9 h TYR 98 CO -0.01 -0.09 0.37 1.15 -1.32 0.00 0.00 178.16 178.26 2jv9 h THR 99 N -0.11 1.06 0.13 1.81 2.02 -0.08 0.63 112.91 118.38 2jv9 h THR 99 Ca 0.02 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2jv9 h THR 99 Cb 0.13 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2jv9 h THR 99 CO -0.05 0.13 -0.06 0.22 0.37 0.00 0.00 175.52 176.13 2jv9 h TYR 100 N 0.73 -0.16 -0.80 3.16 3.20 -0.42 -2.11 116.97 120.56 2jv9 h TYR 100 Ca 0.25 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.15 2jv9 h TYR 100 Cb 0.03 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2jv9 h TYR 100 CO -0.06 -0.03 0.53 0.82 -1.64 0.00 0.00 178.16 177.78 2jv9 h ILE 101 N -0.26 1.14 0.29 1.81 1.08 0.48 -1.10 117.51 120.94 2jv9 h ILE 101 Ca -0.02 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2jv9 h ILE 101 Cb 0.21 0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 33.98 2jv9 h ILE 101 CO 0.03 0.18 -0.37 -0.61 -0.69 0.00 0.00 178.15 176.69 2jv9 h GLN 102 N 1.00 -0.69 -0.39 2.37 4.15 0.71 1.25 115.11 123.52 2jv9 h GLN 102 Ca 0.32 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.79 2jv9 h GLN 102 Cb 0.02 0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2jv9 h GLN 102 CO -0.09 -0.46 0.24 0.93 -1.93 0.00 0.00 178.83 177.53 2jv9 h GLU 103 N -0.71 0.48 -0.48 1.69 4.39 -1.02 -1.80 114.58 117.12 2jv9 h GLU 103 Ca -0.01 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2jv9 h GLU 103 Cb 0.67 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2jv9 h GLU 103 CO -0.11 0.32 0.32 1.25 -1.16 0.00 0.00 179.01 179.62 2jv9 h LEU 104 N 0.50 0.55 -0.38 1.33 5.85 -0.80 -1.80 115.31 120.56 2jv9 h LEU 104 Ca 0.15 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2jv9 h LEU 104 Cb -0.02 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 2jv9 h LEU 104 CO -0.06 0.40 0.02 0.22 -0.34 0.00 0.00 178.44 178.69 2jv9 h TYR 105 N 0.65 0.02 -0.73 1.25 3.20 0.20 -1.44 116.97 120.13 2jv9 h TYR 105 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2jv9 h TYR 105 Cb -0.07 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2jv9 h TYR 105 CO -0.04 -0.05 0.47 -0.09 -1.64 0.00 0.00 178.16 176.81 2jv9 h ARG 106 N 0.13 0.97 -0.94 1.82 2.43 -0.96 -1.81 114.38 116.02 2jv9 h ARG 106 Ca 0.18 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2jv9 h ARG 106 Cb 0.25 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2jv9 h ARG 106 CO -0.29 0.65 0.61 1.03 -1.51 0.00 0.00 179.97 180.47 2jv9 h SER 107 N 0.99 1.03 -0.81 -3.80 0.87 -0.46 -1.87 113.55 109.50 2jv9 h SER 107 Ca 0.27 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 2jv9 h SER 107 Cb -0.10 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.59 2jv9 h SER 107 CO -0.06 0.71 0.41 -0.07 -0.53 0.00 0.00 176.83 177.30 2jv9 h LEU 108 N 1.20 1.04 -0.28 2.23 3.38 -0.54 -1.00 115.31 121.35 2jv9 h LEU 108 Ca 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2jv9 h LEU 108 Cb -0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2jv9 h LEU 108 CO -0.11 0.87 0.13 0.58 0.09 0.00 0.00 178.44 180.00 2jv9 h VAL 109 N 1.14 1.15 -0.01 1.22 2.07 -0.58 0.31 116.25 121.55 2jv9 h VAL 109 Ca 0.28 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2jv9 h VAL 109 Cb 0.08 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2jv9 h VAL 109 CO -0.04 0.15 0.00 1.56 0.02 0.00 0.00 177.57 179.27 2jv9 h GLN 110 N 0.32 0.01 0.00 1.57 4.20 -1.19 -0.82 115.11 119.19 2jv9 h GLN 110 Ca 0.10 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2jv9 h GLN 110 Cb 0.12 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2jv9 h GLN 110 CO -0.01 0.08 0.00 0.87 -0.67 0.00 0.00 178.83 179.10 2jv9 h LYS 111 N -0.06 0.00 -0.20 1.46 1.57 -1.00 -3.45 116.57 114.90 2jv9 h LYS 111 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2jv9 h LYS 111 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2jv9 h LYS 111 CO -0.00 0.00 -0.07 0.41 -0.57 0.00 0.00 179.45 179.22 2jv9 n GLY 112 N -1.07 0.61 0.15 3.86 0.00 0.24 -4.93 105.19 104.05 2jv9 n GLY 112 Ca -0.02 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 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 0.50 -0.89 0.99 3.38 -0.74 -3.27 115.31 115.28 2jv9 h LEU 113 Ca -0.07 -0.63 -0.10 0.00 0.09 0.00 0.00 57.88 57.17 2jv9 h LEU 113 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2jv9 h LEU 113 CO 0.11 1.05 -0.28 0.58 0.09 0.00 0.00 178.44 179.98 2jv9 h VAL 114 N -0.01 1.27 -0.10 1.22 2.07 -1.86 -3.20 116.25 115.64 2jv9 h VAL 114 Ca -0.02 -1.33 -0.35 0.00 0.82 0.00 0.00 66.70 65.82 2jv9 h VAL 114 Cb 1.02 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2jv9 h VAL 114 CO 0.08 0.42 0.86 1.17 0.02 0.00 0.00 177.57 180.12 2jv9 n LYS 115 N -4.10 2.55 0.00 1.57 4.81 -1.23 -4.32 118.16 117.44 2jv9 n LYS 115 Ca -0.01 -1.48 0.13 0.00 -0.87 0.00 0.00 58.31 56.09 2jv9 n LYS 115 Cb 0.43 -2.24 0.41 0.00 0.02 0.00 0.00 35.03 33.65 2jv9 n LYS 115 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2jv9 n THR 116 N 2.65 0.00 -0.31 3.15 5.66 -1.21 -4.56 114.28 119.66 2jv9 n THR 116 Ca 0.53 -0.16 -0.05 0.00 -3.05 0.00 0.00 64.05 61.32 2jv9 n THR 116 Cb 0.69 0.43 -0.04 0.00 -1.55 0.00 0.00 70.33 69.86 2jv9 n THR 116 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2jv9 n LYS 117 N -0.45 0.70 -4.26 1.09 5.02 -1.26 -4.76 118.16 114.24 2jv9 n LYS 117 Ca 0.14 -0.44 -0.22 0.00 -2.02 0.00 0.00 58.31 55.76 2jv9 n LYS 117 Cb 0.35 -1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 2jv9 n LYS 117 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2jv9 s LYS 118 N 2.78 1.05 0.00 1.97 1.02 -1.26 -5.28 119.74 120.01 2jv9 s LYS 118 Ca 0.20 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 55.07 2jv9 s LYS 118 Cb 0.09 -1.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.16 2jv9 s LYS 118 CO -0.00 0.28 0.00 1.17 -0.92 0.00 0.00 175.35 175.88