#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv9 h PRO 2 N 0.00 0.23 0.00 1.61 0.13 -2.06 -2.80 132.00 129.11 2jv9 h PRO 2 Ca 0.00 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.02 2jv9 h PRO 2 Cb 0.00 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.06 2jv9 h PRO 2 CO 0.00 0.16 -0.62 -0.07 -0.23 0.00 0.00 178.00 177.23 2jv9 h LEU 3 N 0.24 0.00 -8.20 1.56 3.38 -2.08 -3.44 115.31 106.78 2jv9 h LEU 3 Ca 0.26 -0.42 -0.29 0.00 0.09 0.00 0.00 57.88 57.52 2jv9 h LEU 3 Cb 0.71 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 2jv9 h LEU 3 CO -0.05 1.06 1.30 0.61 0.09 0.00 0.00 178.44 181.45 2jv9 n GLY 4 N 1.57 -0.29 0.03 0.83 0.00 -1.06 -4.76 105.19 101.51 2jv9 n GLY 4 Ca -0.17 0.40 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 13.03 -0.04 -0.47 1.61 4.64 -1.85 -3.23 113.55 127.23 2jv9 h SER 5 Ca -0.03 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.43 2jv9 h SER 5 Cb 1.14 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 2jv9 h SER 5 CO 1.32 0.07 0.51 0.07 -0.87 0.00 0.00 176.83 177.93 2jv9 h LYS 6 N -0.25 0.00 -0.81 4.77 2.10 -1.98 0.39 116.57 120.79 2jv9 h LYS 6 Ca -0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2jv9 h LYS 6 Cb 0.04 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.33 2jv9 h LYS 6 CO 0.01 0.00 0.39 -0.97 -2.00 0.00 0.00 179.45 176.88 2jv9 h ASN 7 N 0.00 1.06 -0.18 7.07 -0.73 -1.94 0.38 115.58 121.23 2jv9 h ASN 7 Ca 0.22 -0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.26 2jv9 h ASN 7 Cb 1.25 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 39.56 2jv9 h ASN 7 CO -0.00 0.89 0.10 -0.03 -0.37 0.00 0.00 177.43 178.02 2jv9 h MET 8 N 1.15 0.26 -0.43 6.67 4.05 -0.23 0.32 114.93 126.72 2jv9 h MET 8 Ca 0.28 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.62 2jv9 h MET 8 Cb 0.11 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 2jv9 h MET 8 CO -0.04 0.25 0.06 -0.07 0.23 0.00 0.00 176.91 177.35 2jv9 h LEU 9 N 0.19 0.68 -0.24 3.39 3.38 -1.38 0.71 115.31 122.04 2jv9 h LEU 9 Ca 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2jv9 h LEU 9 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2jv9 h LEU 9 CO -0.01 0.77 0.12 0.25 0.09 0.00 0.00 178.44 179.66 2jv9 h LEU 10 N 0.56 0.31 0.27 1.67 5.85 -0.06 0.60 115.31 124.51 2jv9 h LEU 10 Ca 0.13 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2jv9 h LEU 10 Cb 0.38 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2jv9 h LEU 10 CO 0.01 0.33 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.15 2jv9 h GLU 11 N 0.26 -0.47 0.54 1.25 4.81 -0.24 0.04 114.58 120.77 2jv9 h GLU 11 Ca 0.08 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2jv9 h GLU 11 Cb 0.11 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2jv9 h GLU 11 CO -0.01 -0.31 -0.48 2.35 -0.73 0.00 0.00 179.01 179.83 2jv9 h TRP 12 N -0.48 -1.32 -0.64 0.92 7.01 -0.69 0.35 115.95 121.08 2jv9 h TRP 12 Ca -0.02 0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.10 2jv9 h TRP 12 Cb 0.43 0.51 -0.08 0.00 -2.10 0.00 0.00 29.16 27.91 2jv9 h TRP 12 CO -0.13 -0.65 0.21 0.00 -2.79 0.00 0.00 178.44 175.08 2jv9 h ARG 14 N 0.37 -0.36 0.00 0.00 2.43 -0.73 -0.09 114.38 116.00 2jv9 h ARG 14 Ca 0.34 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2jv9 h ARG 14 Cb 0.47 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2jv9 h ARG 14 CO -0.36 -0.20 0.48 0.00 -1.51 0.00 0.00 179.97 178.38 2jv9 h ALA 15 N 0.29 1.42 -0.01 2.80 0.00 0.34 1.30 119.26 125.41 2jv9 h ALA 15 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2jv9 h ALA 15 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2jv9 h ALA 15 CO 0.06 -0.42 -0.12 -1.33 0.00 0.00 0.00 179.25 177.44 2jv9 n MET 16 N -2.45 1.63 0.00 0.00 2.81 -0.71 -4.48 117.12 113.92 2jv9 n MET 16 Ca -0.01 -0.66 0.11 0.00 -1.81 0.00 0.00 57.70 55.32 2jv9 n MET 16 Cb 0.51 -1.06 0.02 0.00 -0.71 0.00 0.00 33.22 31.98 2jv9 n MET 16 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2jv9 n THR 17 N -0.08 0.03 -0.15 2.03 5.66 0.44 -4.19 114.28 118.02 2jv9 n THR 17 Ca 0.04 -0.06 -0.11 0.00 -3.05 0.00 0.00 64.05 60.87 2jv9 n THR 17 Cb 0.18 0.60 -0.01 0.00 -1.55 0.00 0.00 70.33 69.55 2jv9 n THR 17 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2jv9 h ARG 18 N 0.00 0.86 -0.72 1.09 3.08 -1.63 -2.67 114.38 114.39 2jv9 h ARG 18 Ca 0.00 -0.33 0.20 0.00 0.07 0.00 0.00 59.98 59.91 2jv9 h ARG 18 Cb 0.56 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2jv9 h ARG 18 CO 0.00 0.97 0.51 -0.97 -1.07 0.00 0.00 179.97 179.41 2jv9 h ASN 19 N 0.69 0.09 -3.52 7.04 -0.00 -1.86 -3.33 115.58 114.69 2jv9 h ASN 19 Ca 0.11 0.01 -0.71 0.00 -0.00 0.00 0.00 56.30 55.71 2jv9 h ASN 19 Cb 0.65 -0.01 -0.28 0.00 -0.00 0.00 0.00 38.32 38.68 2jv9 h ASN 19 CO 0.04 0.04 -0.51 -0.31 -0.00 0.00 0.00 177.43 176.69 2jv9 s TYR 20 N -5.09 3.33 0.31 0.67 2.02 -1.01 -5.09 117.35 112.49 2jv9 s TYR 20 Ca -0.06 -1.53 -0.05 0.00 -0.37 0.00 0.00 57.07 55.06 2jv9 s TYR 20 Cb 0.21 -2.77 0.08 0.00 -0.40 0.00 0.00 41.96 39.07 2jv9 s TYR 20 CO 0.76 -0.82 0.25 0.39 -1.57 0.00 0.00 175.55 174.56 2jv9 n GLU 21 N 4.87 -1.73 -0.49 -0.62 4.71 -1.25 -3.53 120.64 122.61 2jv9 n GLU 21 Ca -0.10 -0.41 0.00 0.00 -0.01 0.00 0.00 57.16 56.64 2jv9 n GLU 21 Cb 0.43 -0.41 0.00 0.00 -1.01 0.00 0.00 31.44 30.46 2jv9 n GLU 21 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2jv9 n HIS 22 N -3.18 0.00 -4.68 -0.32 -0.00 -1.26 -4.87 115.22 100.91 2jv9 n HIS 22 Ca 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.48 2jv9 n HIS 22 Cb 0.14 -1.48 -0.17 0.00 -0.00 0.00 0.00 29.99 28.48 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 -0.99 1.47 -0.21 3.57 1.01 -1.23 -5.03 120.40 119.00 2jv9 s VAL 23 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 2jv9 s VAL 23 Cb 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 36.38 35.15 2jv9 s VAL 23 CO 0.00 0.43 0.20 -0.62 0.00 0.00 0.00 175.10 175.11 2jv9 s ASP 24 N 0.71 1.73 -0.80 3.32 -1.08 -1.26 -4.80 116.67 114.50 2jv9 s ASP 24 Ca -0.13 -0.41 -0.26 0.00 -0.52 0.00 0.00 52.55 51.23 2jv9 s ASP 24 Cb -0.16 0.22 0.03 0.00 -1.46 0.00 0.00 42.92 41.55 2jv9 s ASP 24 CO 0.03 -0.34 1.37 -0.63 0.52 0.00 0.00 175.17 176.11 2jv9 s ILE 25 N 2.28 3.73 -0.05 4.11 1.01 -1.26 -4.59 121.20 126.43 2jv9 s ILE 25 Ca 0.06 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.93 2jv9 s ILE 25 Cb -0.16 -4.87 -0.12 0.00 0.01 0.00 0.00 42.46 37.32 2jv9 s ILE 25 CO -0.15 -1.80 0.11 0.00 0.00 0.00 0.00 174.94 173.11 2jv9 n GLN 26 N 9.25 1.42 -3.66 2.79 6.02 -1.26 -4.97 117.38 126.98 2jv9 n GLN 26 Ca 0.11 -0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.93 2jv9 n GLN 26 Cb 0.50 -1.21 -0.08 0.00 1.02 0.00 0.00 30.24 30.47 2jv9 n GLN 26 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2jv9 s ASN 27 N -3.50 -0.71 0.00 1.08 3.84 -1.26 -5.00 114.94 109.39 2jv9 s ASN 27 Ca -0.04 1.30 0.02 0.00 0.21 0.00 0.00 52.86 54.36 2jv9 s ASN 27 Cb 0.04 1.29 0.11 0.00 -0.55 0.00 0.00 41.25 42.14 2jv9 s ASN 27 CO 0.36 -0.22 0.84 0.49 -2.79 0.00 0.00 177.10 175.77 2jv9 n PHE 28 N 3.09 0.00 0.00 0.43 3.72 -1.26 -2.33 117.46 121.11 2jv9 n PHE 28 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 2jv9 n PHE 28 Cb 0.56 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2jv9 n PHE 28 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2jv9 n SER 29 N -1.24 0.00 -0.25 4.37 3.41 -1.26 -4.45 113.62 114.20 2jv9 n SER 29 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.60 2jv9 n SER 29 Cb 0.02 -0.23 0.09 0.00 -0.26 0.00 0.00 64.21 63.83 2jv9 n SER 29 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2jv9 h SER 30 N 0.00 0.69 0.00 4.04 4.64 -1.89 -0.33 113.55 120.70 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 0.00 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2jv9 h SER 30 CO 0.00 0.47 0.00 -1.20 -0.87 0.00 0.00 176.83 175.23 2jv9 n SER 31 N -4.69 0.00 -0.02 4.97 7.64 -0.98 -2.23 113.62 118.31 2jv9 n SER 31 Ca 0.08 -0.72 0.02 0.00 1.01 0.00 0.00 58.87 59.26 2jv9 n SER 31 Cb 0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.91 0.00 0.30 1.43 7.02 -0.19 -4.51 117.44 120.58 2jv9 n TRP 32 Ca 0.12 0.00 0.19 0.00 -1.02 0.00 0.00 57.50 56.79 2jv9 n TRP 32 Cb 0.06 0.00 1.03 0.00 -2.42 0.00 0.00 31.31 29.98 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2jv9 h SER 33 N 0.12 0.00 1.18 -0.99 4.64 -0.94 -0.10 113.55 117.46 2jv9 h SER 33 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2jv9 h SER 33 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2jv9 h SER 33 CO 0.00 0.00 -0.86 0.77 -0.87 0.00 0.00 176.83 175.87 2jv9 h SER 34 N 0.00 0.00 0.00 4.97 4.64 -1.82 -3.46 113.55 117.88 2jv9 h SER 34 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jv9 h SER 34 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2jv9 h SER 34 CO 0.00 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 2jv9 n GLY 35 N 1.24 2.95 0.25 -0.77 0.00 -0.05 -4.76 105.19 104.05 2jv9 n GLY 35 Ca -0.02 0.00 0.07 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 1.85 0.00 0.07 1.61 2.86 -1.89 -2.81 114.93 116.62 2jv9 h MET 36 Ca 0.00 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2jv9 h MET 36 Cb 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2jv9 h MET 36 CO 0.00 0.07 -0.03 0.00 1.06 0.00 0.00 176.91 178.00 2jv9 h ALA 37 N 1.93 -0.09 -0.84 6.32 0.00 -1.87 0.19 119.26 124.90 2jv9 h ALA 37 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 2jv9 h ALA 37 Cb 0.11 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2jv9 h ALA 37 CO 0.01 -0.37 0.51 0.74 0.00 0.00 0.00 179.25 180.14 2jv9 h PHE 38 N -0.46 0.95 -0.02 0.00 0.04 -1.86 0.33 116.94 115.91 2jv9 h PHE 38 Ca -0.01 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.62 2jv9 h PHE 38 Cb 0.40 -0.30 0.01 0.00 2.20 0.00 0.00 35.95 38.26 2jv9 h PHE 38 CO 0.05 0.46 -0.66 0.00 -0.60 0.00 0.00 178.31 177.56 2jv9 h ALA 40 N 0.36 0.92 -0.48 0.00 0.00 -0.26 -0.84 119.26 118.95 2jv9 h ALA 40 Ca -0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2jv9 h ALA 40 Cb 1.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2jv9 h ALA 40 CO 0.13 0.35 0.17 1.25 0.00 0.00 0.00 179.25 181.15 2jv9 h LEU 41 N 0.98 0.68 -0.32 0.00 5.85 -1.04 -3.09 115.31 118.37 2jv9 h LEU 41 Ca 0.26 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2jv9 h LEU 41 Cb -0.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2jv9 h LEU 41 CO -0.06 0.68 -0.00 0.40 -0.34 0.00 0.00 178.44 179.12 2jv9 h ILE 42 N 0.64 1.26 0.00 4.05 1.08 -1.48 -2.73 117.51 120.33 2jv9 h ILE 42 Ca 0.16 -0.96 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 2jv9 h ILE 42 Cb 0.23 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 2jv9 h ILE 42 CO -0.01 0.31 0.13 1.57 -0.69 0.00 0.00 178.15 179.46 2jv9 n HIS 43 N -4.54 0.45 0.01 1.37 -0.00 -0.34 -1.12 115.22 111.04 2jv9 n HIS 43 Ca -0.02 0.23 -0.18 0.00 0.46 0.00 0.00 57.72 58.21 2jv9 n HIS 43 Cb 0.27 -0.78 -0.08 0.00 -0.12 0.00 0.00 29.99 29.28 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 0.73 0.00 1.57 3.11 -1.44 -3.33 116.57 117.21 2jv9 h LYS 44 Ca 0.00 -0.67 0.00 0.00 -2.81 0.00 0.00 60.65 57.17 2jv9 h LYS 44 Cb 0.26 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 2jv9 h LYS 44 CO 0.00 1.27 -1.50 1.19 -2.81 0.00 0.00 179.45 177.60 2jv9 n PHE 45 N -3.89 0.00 -3.87 1.91 3.72 -0.28 -4.81 117.46 110.24 2jv9 n PHE 45 Ca -0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 2jv9 n PHE 45 Cb 0.80 -0.25 -0.15 0.00 -0.94 0.00 0.00 39.48 38.94 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 -3.26 2.70 0.11 1.38 0.08 -0.52 -4.98 117.98 113.49 2jv9 s PHE 46 Ca -0.00 -2.45 -0.09 0.00 0.12 0.00 0.00 56.93 54.50 2jv9 s PHE 46 Cb 0.15 -2.32 -0.15 0.00 -0.57 0.00 0.00 43.02 40.13 2jv9 s PHE 46 CO 0.89 -0.89 1.27 -1.35 -0.10 0.00 0.00 175.22 175.04 2jv9 h PRO 47 N 7.62 0.60 0.00 0.24 0.11 -1.87 -2.86 132.00 135.83 2jv9 h PRO 47 Ca -0.08 -0.60 0.00 0.00 0.11 0.00 0.00 66.00 65.43 2jv9 h PRO 47 Cb 1.00 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2jv9 h PRO 47 CO 0.51 1.21 0.00 -1.91 -0.21 0.00 0.00 178.00 177.60 2jv9 n GLU 48 N -3.83 0.01 0.00 1.05 2.13 -1.26 -3.47 120.64 115.27 2jv9 n GLU 48 Ca -0.08 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.11 2jv9 n GLU 48 Cb 0.83 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.04 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 -1.48 -0.17 -3.63 4.31 0.00 -1.08 -4.99 120.51 113.47 2jv9 n ALA 49 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 2jv9 n ALA 49 Cb 0.08 0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.91 -0.14 -0.62 0.00 -0.12 -1.23 -5.11 117.98 108.87 2jv9 s PHE 50 Ca 0.00 -0.01 -0.23 0.00 -0.05 0.00 0.00 56.93 56.65 2jv9 s PHE 50 Cb 0.00 0.56 0.06 0.00 -0.63 0.00 0.00 43.02 43.02 2jv9 s PHE 50 CO 0.00 -0.46 0.92 0.16 -0.05 0.00 0.00 175.22 175.79 2jv9 s ASP 51 N -2.70 6.22 0.61 1.98 1.47 -1.26 -4.87 116.67 118.12 2jv9 s ASP 51 Ca 0.11 -0.84 0.39 0.00 1.18 0.00 0.00 52.55 53.39 2jv9 s ASP 51 Cb 0.01 -2.41 1.90 0.00 -0.34 0.00 0.00 42.92 42.08 2jv9 s ASP 51 CO -0.03 -1.33 2.18 0.22 0.68 0.00 0.00 175.17 176.89 2jv9 h TYR 52 N 9.44 0.00 0.00 2.11 3.20 -1.96 -0.83 116.97 128.93 2jv9 h TYR 52 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 2jv9 h TYR 52 Cb 1.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.34 2jv9 h TYR 52 CO 0.93 0.01 0.00 0.00 -1.64 0.00 0.00 178.16 177.46 2jv9 n ALA 53 N -2.10 2.28 0.83 1.82 0.00 -1.26 -2.94 120.51 119.14 2jv9 n ALA 53 Ca -0.01 -0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.44 2jv9 n ALA 53 Cb 0.19 -1.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.55 0.19 -2.60 0.00 0.00 -0.32 -4.96 120.64 111.40 2jv9 n GLU 54 Ca 0.07 -0.03 -0.32 0.00 0.00 0.00 0.00 57.16 56.87 2jv9 n GLU 54 Cb 0.33 -1.49 -0.05 0.00 0.00 0.00 0.00 31.44 30.24 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2jv9 s LEU 55 N -3.21 3.76 0.27 4.31 1.43 -1.15 -5.09 118.68 119.00 2jv9 s LEU 55 Ca 0.05 1.56 0.08 0.00 -1.03 0.00 0.00 54.13 54.80 2jv9 s LEU 55 Cb 0.15 -4.46 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 2jv9 s LEU 55 CO 0.86 -0.48 -0.11 -1.81 0.23 0.00 0.00 176.35 175.03 2jv9 s ASP 56 N -2.76 3.00 0.00 2.29 1.11 -1.26 -5.02 116.67 114.03 2jv9 s ASP 56 Ca 0.59 -1.11 0.23 0.00 0.18 0.00 0.00 52.55 52.43 2jv9 s ASP 56 Cb -0.10 -0.21 0.98 0.00 1.07 0.00 0.00 42.92 44.67 2jv9 s ASP 56 CO 0.25 -0.20 1.73 -0.81 1.18 0.00 0.00 175.17 177.32 2jv9 n PRO 57 N -0.56 0.02 0.00 8.23 -0.05 -1.26 -2.31 135.00 139.07 2jv9 n PRO 57 Ca -0.06 0.11 0.14 0.00 -0.05 0.00 0.00 63.50 63.63 2jv9 n PRO 57 Cb 0.62 -1.50 0.53 0.00 -0.05 0.00 0.00 33.50 33.10 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 -1.49 2.64 -2.57 0.55 0.00 -1.26 -3.98 120.51 114.41 2jv9 n ALA 58 Ca 0.06 -0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 2jv9 n ALA 58 Cb 0.26 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.49 3.64 -0.06 0.00 5.02 -0.98 -4.83 118.16 119.47 2jv9 n LYS 59 Ca 0.07 -4.50 -0.13 0.00 -2.02 0.00 0.00 58.31 51.73 2jv9 n LYS 59 Cb 0.34 -2.29 -0.07 0.00 -0.02 0.00 0.00 35.03 32.99 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jv9 h ARG 60 N 3.10 0.35 -0.14 1.97 3.08 -1.78 -1.60 114.38 119.36 2jv9 h ARG 60 Ca 0.33 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.25 2jv9 h ARG 60 Cb 0.51 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.51 2jv9 h ARG 60 CO 1.00 0.72 -0.22 -0.09 -1.07 0.00 0.00 179.97 180.31 2jv9 h ARG 61 N -0.01 -0.26 -0.52 0.04 2.43 -1.94 0.13 114.38 114.24 2jv9 h ARG 61 Ca 0.03 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2jv9 h ARG 61 Cb 0.64 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2jv9 h ARG 61 CO 0.03 -0.18 0.18 0.45 -1.51 0.00 0.00 179.97 178.95 2jv9 h HIS 62 N -0.27 0.77 -0.51 2.20 3.86 -1.96 -0.97 115.15 118.27 2jv9 h HIS 62 Ca 0.10 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2jv9 h HIS 62 Cb 0.43 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2jv9 h HIS 62 CO -0.33 0.62 0.25 -0.97 0.86 0.00 0.00 177.93 178.36 2jv9 h ASN 63 N 0.75 0.66 0.38 2.45 -0.73 -0.11 0.51 115.58 119.48 2jv9 h ASN 63 Ca 0.18 -0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.21 2jv9 h ASN 63 Cb 0.19 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.61 2jv9 h ASN 63 CO -0.01 0.59 -0.18 -0.26 -0.37 0.00 0.00 177.43 177.20 2jv9 h PHE 64 N 0.68 -0.47 -0.82 0.67 0.04 -0.46 -0.27 116.94 116.31 2jv9 h PHE 64 Ca 0.18 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.08 2jv9 h PHE 64 Cb 0.10 0.15 -0.09 0.00 2.20 0.00 0.00 35.95 38.31 2jv9 h PHE 64 CO -0.01 -0.14 0.40 1.15 -0.60 0.00 0.00 178.31 179.11 2jv9 h THR 65 N -0.95 0.72 -0.11 -1.55 2.02 -1.15 -0.27 112.91 111.63 2jv9 h THR 65 Ca -0.05 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2jv9 h THR 65 Cb 0.54 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2jv9 h THR 65 CO 0.08 0.11 0.06 0.25 0.37 0.00 0.00 175.52 176.39 2jv9 h LEU 66 N 0.58 0.13 -1.20 2.58 5.85 0.08 2.08 115.31 125.40 2jv9 h LEU 66 Ca 0.44 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.14 2jv9 h LEU 66 Cb 0.63 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2jv9 h LEU 66 CO -0.37 0.14 0.55 0.00 -0.34 0.00 0.00 178.44 178.42 2jv9 h ALA 67 N 0.99 1.45 0.01 1.25 0.00 0.23 0.74 119.26 123.93 2jv9 h ALA 67 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jv9 h ALA 67 Cb 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2jv9 h ALA 67 CO -0.01 0.49 -0.07 0.74 0.00 0.00 0.00 179.25 180.40 2jv9 h PHE 68 N 1.07 0.05 0.00 0.00 0.04 -0.62 -2.05 116.94 115.44 2jv9 h PHE 68 Ca 0.32 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 61.01 2jv9 h PHE 68 Cb -0.05 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2jv9 h PHE 68 CO -0.00 0.99 -0.17 0.77 -0.60 0.00 0.00 178.31 179.31 2jv9 h SER 69 N -0.90 0.00 0.05 2.17 0.02 0.35 0.13 113.55 115.37 2jv9 h SER 69 Ca -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2jv9 h SER 69 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2jv9 h SER 69 CO 0.01 0.17 -0.02 0.74 -1.14 0.00 0.00 176.83 176.59 2jv9 h THR 70 N 0.00 1.30 -0.02 -2.27 2.02 0.42 -2.36 112.91 112.00 2jv9 h THR 70 Ca -0.00 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 2jv9 h THR 70 Cb 0.30 2.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2jv9 h THR 70 CO 0.02 0.37 -0.08 0.00 0.37 0.00 0.00 175.52 176.20 2jv9 h ALA 71 N -0.01 1.83 0.11 6.16 0.00 -1.17 -0.89 119.26 125.29 2jv9 h ALA 71 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2jv9 h ALA 71 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jv9 h ALA 71 CO 0.01 0.13 -0.05 1.49 0.00 0.00 0.00 179.25 180.83 2jv9 h GLU 72 N 0.02 -0.14 -0.80 0.00 4.22 -0.77 0.44 114.58 117.54 2jv9 h GLU 72 Ca 0.01 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.43 2jv9 h GLU 72 Cb 0.17 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 2jv9 h GLU 72 CO 0.01 0.34 0.39 -0.22 -2.18 0.00 0.00 179.01 177.35 2jv9 h LYS 73 N -0.71 1.14 0.04 1.92 3.64 -1.20 1.92 116.57 123.32 2jv9 h LYS 73 Ca -0.01 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.13 2jv9 h LYS 73 Cb 0.54 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2jv9 h LYS 73 CO 0.02 0.87 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.67 2jv9 h LEU 74 N 1.14 0.23 -2.35 5.20 3.38 -1.21 -3.40 115.31 118.30 2jv9 h LEU 74 Ca 0.28 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2jv9 h LEU 74 Cb 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2jv9 h LEU 74 CO -0.04 1.09 0.00 0.00 0.09 0.00 0.00 178.44 179.59 2jv9 n ALA 75 N -2.59 1.84 -4.08 1.53 0.00 0.15 -4.99 120.51 112.36 2jv9 n ALA 75 Ca -0.11 -0.83 -0.34 0.00 0.00 0.00 0.00 53.44 52.16 2jv9 n ALA 75 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.34 -3.12 -3.30 0.00 8.00 0.65 -4.89 116.55 113.55 2jv9 n ASP 76 Ca 0.00 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2jv9 n ASP 76 Cb 0.26 -2.58 0.00 0.00 -0.02 0.00 0.00 41.12 38.79 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 -2.23 3.40 -0.26 0.00 0.00 -1.26 -4.91 121.76 116.50 2jv9 s ALA 78 Ca 0.00 -1.12 0.21 0.00 0.00 0.00 0.00 51.96 51.05 2jv9 s ALA 78 Cb 0.00 -2.40 0.50 0.00 0.00 0.00 0.00 23.12 21.22 2jv9 s ALA 78 CO 0.00 -1.17 1.12 1.04 0.00 0.00 0.00 175.76 176.75 2jv9 n GLN 79 N -2.76 1.97 0.24 0.00 6.02 -1.26 -4.87 117.38 116.71 2jv9 n GLN 79 Ca 0.09 -3.57 0.16 0.00 -0.01 0.00 0.00 57.00 53.67 2jv9 n GLN 79 Cb 0.60 -1.67 0.70 0.00 1.02 0.00 0.00 30.24 30.89 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 2.50 0.00 -9.02 1.08 3.38 -1.97 -3.43 115.31 107.86 2jv9 h LEU 80 Ca -0.07 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.22 2jv9 h LEU 80 Cb 1.32 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.86 2jv9 h LEU 80 CO 0.26 0.00 -0.78 -0.76 0.09 0.00 0.00 178.44 177.25 2jv9 s LEU 81 N -5.59 2.73 -0.00 1.67 1.43 -1.26 -5.12 118.68 112.54 2jv9 s LEU 81 Ca 0.01 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2jv9 s LEU 81 Cb 0.09 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 2jv9 s LEU 81 CO 0.46 0.26 -0.08 -1.61 0.23 0.00 0.00 176.35 175.61 2jv9 s GLU 82 N -1.46 2.53 0.10 1.70 2.02 -1.26 -5.04 118.70 117.28 2jv9 s GLU 82 Ca 0.15 -0.73 -0.24 0.00 0.02 0.00 0.00 54.97 54.18 2jv9 s GLU 82 Cb -0.11 -2.48 -0.10 0.00 0.10 0.00 0.00 34.13 31.54 2jv9 s GLU 82 CO 0.06 0.60 1.69 0.28 0.02 0.00 0.00 175.26 177.92 2jv9 h VAL 83 N 3.84 0.73 -0.49 2.63 2.07 -1.95 -0.15 116.25 122.93 2jv9 h VAL 83 Ca -0.48 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2jv9 h VAL 83 Cb 1.17 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 2jv9 h VAL 83 CO 0.53 0.00 0.18 0.44 0.02 0.00 0.00 177.57 178.74 2jv9 h ASP 84 N -0.22 0.19 -0.45 0.57 3.32 -1.96 0.49 116.42 118.35 2jv9 h ASP 84 Ca 0.02 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2jv9 h ASP 84 Cb 0.24 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2jv9 h ASP 84 CO -0.07 0.13 0.18 0.44 -1.72 0.00 0.00 179.24 178.20 2jv9 h ASP 85 N 0.36 0.62 -0.54 6.45 3.32 -1.92 1.56 116.42 126.28 2jv9 h ASP 85 Ca 0.23 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2jv9 h ASP 85 Cb 0.24 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2jv9 h ASP 85 CO -0.24 0.62 0.28 0.24 -1.72 0.00 0.00 179.24 178.43 2jv9 h MET 86 N 0.59 0.76 -0.30 3.56 2.86 -0.32 1.13 114.93 123.21 2jv9 h MET 86 Ca 0.15 -0.10 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 2jv9 h MET 86 Cb 0.20 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2jv9 h MET 86 CO -0.01 0.61 -0.34 0.28 1.06 0.00 0.00 176.91 178.51 2jv9 h VAL 87 N 0.73 1.29 -0.04 -2.22 2.07 0.29 -1.60 116.25 116.77 2jv9 h VAL 87 Ca 0.19 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 2jv9 h VAL 87 Cb 0.08 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2jv9 h VAL 87 CO -0.03 0.49 -0.09 -0.09 0.02 0.00 0.00 177.57 177.87 2jv9 h ARG 88 N 0.52 0.14 0.42 1.57 2.43 0.26 -3.32 114.38 116.39 2jv9 h ARG 88 Ca 0.04 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2jv9 h ARG 88 Cb 0.92 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2jv9 h ARG 88 CO 0.08 0.68 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.95 2jv9 h LEU 89 N -0.39 -0.48 0.92 3.80 3.38 0.12 -3.45 115.31 119.21 2jv9 h LEU 89 Ca 0.00 -0.03 -0.40 0.00 0.09 0.00 0.00 57.88 57.54 2jv9 h LEU 89 Cb 0.68 0.12 -0.16 0.00 0.09 0.00 0.00 40.66 41.40 2jv9 h LEU 89 CO 0.02 -0.27 -0.36 0.00 0.09 0.00 0.00 178.44 177.92 2jv9 n ALA 90 N -2.39 -0.30 -2.80 1.53 0.00 -0.60 -4.80 120.51 111.15 2jv9 n ALA 90 Ca -0.11 0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.54 2jv9 n ALA 90 Cb 0.26 -1.96 0.07 0.00 0.00 0.00 0.00 19.45 17.82 2jv9 n ALA 90 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jv9 n VAL 91 N -2.42 0.02 -0.58 0.00 0.31 -1.26 -4.59 118.33 109.80 2jv9 n VAL 91 Ca -0.19 -2.13 -0.07 0.00 -0.01 0.00 0.00 64.34 61.93 2jv9 n VAL 91 Cb 0.64 1.05 0.07 0.00 -0.91 0.00 0.00 33.84 34.70 2jv9 n VAL 91 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2jv9 n PRO 92 N 0.15 0.30 -4.70 5.55 -0.04 -1.26 -4.96 135.00 130.03 2jv9 n PRO 92 Ca 0.08 -0.35 -0.33 0.00 -0.04 0.00 0.00 63.50 62.86 2jv9 n PRO 92 Cb 0.73 -1.17 -0.14 0.00 -0.04 0.00 0.00 33.50 32.88 2jv9 n PRO 92 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2jv9 s ASP 93 N -1.51 4.03 0.45 3.54 1.01 -1.26 -4.71 116.67 118.21 2jv9 s ASP 93 Ca 0.16 -0.33 0.25 0.00 0.71 0.00 0.00 52.55 53.34 2jv9 s ASP 93 Cb -0.03 -1.62 1.27 0.00 1.01 0.00 0.00 42.92 43.55 2jv9 s ASP 93 CO 0.13 0.15 1.79 0.28 0.21 0.00 0.00 175.17 177.73 2jv9 h SER 94 N 6.81 0.28 0.30 0.27 0.02 -1.93 0.75 113.55 120.06 2jv9 h SER 94 Ca -0.27 0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.55 2jv9 h SER 94 Cb 1.21 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2jv9 h SER 94 CO 0.56 0.05 -0.74 0.07 -1.14 0.00 0.00 176.83 175.63 2jv9 h LYS 95 N 0.25 0.37 0.08 3.45 2.10 -1.97 -1.49 116.57 119.36 2jv9 h LYS 95 Ca 0.58 -0.31 -0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2jv9 h LYS 95 Cb 1.75 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 33.15 2jv9 h LYS 95 CO -0.19 0.96 -0.04 0.00 -2.00 0.00 0.00 179.45 178.18 2jv9 h VAL 97 N -0.43 1.18 0.11 0.00 2.07 -1.25 0.10 116.25 118.03 2jv9 h VAL 97 Ca -0.01 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2jv9 h VAL 97 Cb 0.37 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2jv9 h VAL 97 CO 0.02 0.20 -0.08 0.22 0.02 0.00 0.00 177.57 177.95 2jv9 h TYR 98 N 0.73 -0.20 -0.57 1.57 5.03 -1.20 0.54 116.97 122.88 2jv9 h TYR 98 Ca 0.19 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.56 2jv9 h TYR 98 Cb 0.05 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.35 2jv9 h TYR 98 CO -0.01 -0.12 0.29 1.15 -1.32 0.00 0.00 178.16 178.14 2jv9 h THR 99 N -0.19 0.94 -0.00 1.81 2.02 -0.22 1.06 112.91 118.33 2jv9 h THR 99 Ca -0.01 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2jv9 h THR 99 Cb 0.16 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2jv9 h THR 99 CO -0.00 0.10 0.00 0.22 0.37 0.00 0.00 175.52 176.21 2jv9 h TYR 100 N 0.55 0.01 -0.92 3.16 5.03 -0.58 -2.17 116.97 122.05 2jv9 h TYR 100 Ca 0.26 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.58 2jv9 h TYR 100 Cb 0.17 -0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.40 2jv9 h TYR 100 CO -0.10 0.11 0.60 0.82 -1.32 0.00 0.00 178.16 178.27 2jv9 h ILE 101 N -0.10 1.21 0.19 1.81 1.08 0.69 -0.29 117.51 122.10 2jv9 h ILE 101 Ca 0.00 -0.42 0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2jv9 h ILE 101 Cb 0.11 -0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 33.70 2jv9 h ILE 101 CO -0.00 0.22 -0.52 -0.61 -0.69 0.00 0.00 178.15 176.56 2jv9 h GLN 102 N 1.22 -0.76 -0.34 2.37 4.15 0.15 2.23 115.11 124.13 2jv9 h GLN 102 Ca 0.34 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.83 2jv9 h GLN 102 Cb -0.10 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.74 2jv9 h GLN 102 CO -0.09 -0.50 0.21 1.49 -1.93 0.00 0.00 178.83 178.01 2jv9 h GLU 103 N -0.79 0.41 -0.48 1.69 4.57 -1.18 -1.80 114.58 117.01 2jv9 h GLU 103 Ca -0.02 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2jv9 h GLU 103 Cb 0.77 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 2jv9 h GLU 103 CO -0.24 0.27 0.30 1.25 -1.18 0.00 0.00 179.01 179.41 2jv9 h LEU 104 N 0.43 0.49 -0.42 1.64 5.85 -0.52 -1.76 115.31 121.03 2jv9 h LEU 104 Ca 0.13 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2jv9 h LEU 104 Cb -0.02 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2jv9 h LEU 104 CO -0.05 0.35 0.03 0.22 -0.34 0.00 0.00 178.44 178.65 2jv9 h TYR 105 N 0.60 0.03 -0.78 1.25 3.20 0.41 -0.78 116.97 120.90 2jv9 h TYR 105 Ca 0.18 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2jv9 h TYR 105 Cb -0.02 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2jv9 h TYR 105 CO -0.06 -0.06 0.46 0.00 -1.64 0.00 0.00 178.16 176.87 2jv9 h ARG 106 N 0.14 1.06 -0.98 1.82 3.08 -0.90 -1.36 114.38 117.24 2jv9 h ARG 106 Ca 0.21 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2jv9 h ARG 106 Cb 0.29 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2jv9 h ARG 106 CO -0.32 0.75 0.65 0.77 -1.07 0.00 0.00 179.97 180.74 2jv9 h SER 107 N 1.07 1.11 -0.21 7.04 0.02 -0.29 -1.87 113.55 120.42 2jv9 h SER 107 Ca 0.28 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2jv9 h SER 107 Cb -0.03 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2jv9 h SER 107 CO -0.05 0.79 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.11 2jv9 h LEU 108 N 1.30 0.70 -0.10 5.07 3.38 -0.64 -1.25 115.31 123.76 2jv9 h LEU 108 Ca 0.37 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2jv9 h LEU 108 Cb -0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2jv9 h LEU 108 CO -0.09 0.92 0.05 0.58 0.09 0.00 0.00 178.44 179.99 2jv9 h VAL 109 N 0.60 1.12 -0.13 1.22 2.07 -0.52 0.14 116.25 120.76 2jv9 h VAL 109 Ca 0.08 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2jv9 h VAL 109 Cb 0.73 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2jv9 h VAL 109 CO 0.06 0.11 0.01 0.06 0.02 0.00 0.00 177.57 177.82 2jv9 h GLN 110 N 0.03 0.22 -0.44 1.57 3.07 -1.38 -2.46 115.11 115.73 2jv9 h GLN 110 Ca 0.03 -0.07 0.13 0.00 0.09 0.00 0.00 58.65 58.83 2jv9 h GLN 110 Cb 0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.65 2jv9 h GLN 110 CO -0.00 0.45 0.34 -0.22 0.09 0.00 0.00 178.83 179.49 2jv9 h LYS 111 N -0.03 0.00 0.00 0.06 1.63 -1.11 -3.45 116.57 113.67 2jv9 h LYS 111 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2jv9 h LYS 111 Cb 0.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2jv9 h LYS 111 CO 0.01 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.42 2jv9 n GLY 112 N -1.59 0.60 0.16 5.01 0.00 0.24 -4.96 105.19 104.66 2jv9 n GLY 112 Ca 0.08 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 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 0.60 -0.70 0.99 3.38 -1.10 -3.30 115.31 115.18 2jv9 h LEU 113 Ca 0.00 -0.69 -0.10 0.00 0.09 0.00 0.00 57.88 57.17 2jv9 h LEU 113 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2jv9 h LEU 113 CO 0.00 1.21 -0.12 0.58 0.09 0.00 0.00 178.44 180.20 2jv9 h VAL 114 N 0.05 1.26 -3.67 1.22 2.07 -1.85 -3.36 116.25 111.98 2jv9 h VAL 114 Ca -0.06 -1.23 -0.78 0.00 0.82 0.00 0.00 66.70 65.46 2jv9 h VAL 114 Cb 1.25 1.03 -0.25 0.00 -1.52 0.00 0.00 31.29 31.79 2jv9 h VAL 114 CO 0.12 0.42 0.19 -0.75 0.02 0.00 0.00 177.57 177.57 2jv9 s LYS 115 N -4.80 3.62 -0.18 1.57 2.20 -1.24 -4.85 119.74 116.05 2jv9 s LYS 115 Ca -0.10 -2.40 -0.21 0.00 -0.36 0.00 0.00 55.97 52.90 2jv9 s LYS 115 Cb 0.13 -4.49 -0.18 0.00 -1.51 0.00 0.00 37.83 31.79 2jv9 s LYS 115 CO 0.84 -1.34 0.27 1.79 -0.36 0.00 0.00 175.35 176.55 2jv9 h THR 116 N 4.88 0.95 -3.44 3.43 1.35 -1.75 -3.47 112.91 114.86 2jv9 h THR 116 Ca 0.12 -2.02 -0.16 0.00 -0.55 0.00 0.00 66.41 63.79 2jv9 h THR 116 Cb 1.04 2.11 -0.23 0.00 -1.73 0.00 0.00 68.15 69.33 2jv9 h THR 116 CO 0.79 0.32 -0.51 -0.54 -0.25 0.00 0.00 175.52 175.33 2jv9 s LYS 117 N -2.28 0.34 0.33 4.72 1.02 -1.26 -5.15 119.74 117.46 2jv9 s LYS 117 Ca -0.24 -0.12 -0.20 0.00 0.02 0.00 0.00 55.97 55.44 2jv9 s LYS 117 Cb 0.03 0.15 -0.09 0.00 -0.52 0.00 0.00 37.83 37.40 2jv9 s LYS 117 CO 0.54 -0.07 0.83 0.15 -0.92 0.00 0.00 175.35 175.88 2jv9 s LYS 118 N -0.71 4.23 0.00 1.68 1.02 -1.26 -5.23 119.74 119.47 2jv9 s LYS 118 Ca -0.08 0.95 0.12 0.00 0.02 0.00 0.00 55.97 56.98 2jv9 s LYS 118 Cb -0.05 -2.54 0.70 0.00 -0.52 0.00 0.00 37.83 35.43 2jv9 s LYS 118 CO 0.01 0.19 1.14 1.63 -0.92 0.00 0.00 175.35 177.39