#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 0.06 0.00 1.61 0.13 -2.10 -3.09 132.00 128.61 2jv9 h PRO 2 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2jv9 h PRO 2 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2jv9 h PRO 2 CO 0.00 0.04 -0.29 -0.07 -0.23 0.00 0.00 178.00 177.45 2jv9 h LEU 3 N 0.06 0.00 0.00 1.56 3.38 -2.08 -3.52 115.31 114.71 2jv9 h LEU 3 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2jv9 h LEU 3 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2jv9 h LEU 3 CO -0.01 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.70 2jv9 n GLY 4 N 1.70 0.53 0.02 0.83 0.00 -1.17 -4.64 105.19 102.46 2jv9 n GLY 4 Ca -0.04 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 -1.02 1.61 0.02 -1.99 -3.24 113.55 108.93 2jv9 h SER 5 Ca 0.00 0.00 0.26 0.00 -0.84 0.00 0.00 61.79 61.21 2jv9 h SER 5 Cb 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 2jv9 h SER 5 CO 0.00 0.19 0.66 0.11 -1.14 0.00 0.00 176.83 176.65 2jv9 h LYS 6 N -0.30 0.39 -0.79 3.45 1.57 -1.99 0.53 116.57 119.43 2jv9 h LYS 6 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2jv9 h LYS 6 Cb 0.08 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2jv9 h LYS 6 CO 0.00 0.26 0.41 -0.97 -0.57 0.00 0.00 179.45 178.58 2jv9 h ASN 7 N 0.41 1.00 -0.13 0.86 -0.73 -1.84 0.65 115.58 115.80 2jv9 h ASN 7 Ca 0.58 -0.11 -0.00 0.00 1.87 0.00 0.00 56.30 58.63 2jv9 h ASN 7 Cb 1.45 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 39.78 2jv9 h ASN 7 CO -0.28 0.83 0.07 -0.03 -0.37 0.00 0.00 177.43 177.65 2jv9 h MET 8 N 1.10 0.19 -0.45 6.67 4.05 0.01 0.29 114.93 126.78 2jv9 h MET 8 Ca 0.27 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.60 2jv9 h MET 8 Cb 0.07 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 2jv9 h MET 8 CO -0.04 0.21 -0.01 -0.07 0.23 0.00 0.00 176.91 177.22 2jv9 h LEU 9 N 0.12 0.79 -0.17 3.39 3.38 -1.03 -0.92 115.31 120.87 2jv9 h LEU 9 Ca 0.05 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2jv9 h LEU 9 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2jv9 h LEU 9 CO -0.01 0.92 0.09 0.25 0.09 0.00 0.00 178.44 179.77 2jv9 h LEU 10 N 0.65 0.21 -0.34 1.67 5.85 0.53 1.28 115.31 125.17 2jv9 h LEU 10 Ca 0.13 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2jv9 h LEU 10 Cb 0.52 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2jv9 h LEU 10 CO 0.03 0.25 0.11 -0.08 -0.34 0.00 0.00 178.44 178.40 2jv9 h GLU 11 N 0.16 0.24 0.70 1.25 4.81 -0.33 1.00 114.58 122.40 2jv9 h GLU 11 Ca 0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2jv9 h GLU 11 Cb 0.09 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.42 2jv9 h GLU 11 CO -0.01 0.16 -0.34 2.35 -0.73 0.00 0.00 179.01 180.44 2jv9 h TRP 12 N 0.24 -0.87 -0.74 0.92 7.01 -0.85 -0.85 115.95 120.81 2jv9 h TRP 12 Ca 0.15 -0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.27 2jv9 h TRP 12 Cb 0.14 0.29 -0.09 0.00 -2.10 0.00 0.00 29.16 27.39 2jv9 h TRP 12 CO -0.15 -0.54 0.29 0.00 -2.79 0.00 0.00 178.44 175.25 2jv9 h ARG 14 N 0.43 0.56 -0.85 0.00 2.43 -0.79 -1.84 114.38 114.33 2jv9 h ARG 14 Ca 0.41 -0.05 0.25 0.00 -0.81 0.00 0.00 59.98 59.77 2jv9 h ARG 14 Cb 0.61 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2jv9 h ARG 14 CO -0.40 0.41 0.75 0.00 -1.51 0.00 0.00 179.97 179.22 2jv9 h ALA 15 N 1.12 2.70 0.00 2.80 0.00 0.38 1.45 119.26 127.70 2jv9 h ALA 15 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2jv9 h ALA 15 Cb -0.01 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2jv9 h ALA 15 CO -0.03 -1.18 -0.88 -1.33 0.00 0.00 0.00 179.25 175.83 2jv9 n MET 16 N -3.84 0.34 0.19 0.00 2.81 -0.72 -3.87 117.12 112.03 2jv9 n MET 16 Ca 0.18 0.05 0.14 0.00 -1.81 0.00 0.00 57.70 56.25 2jv9 n MET 16 Cb 1.04 -1.66 0.42 0.00 -0.71 0.00 0.00 33.22 32.30 2jv9 n MET 16 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2jv9 h THR 17 N 0.00 0.00 -0.44 2.03 2.02 0.23 -3.08 112.91 113.67 2jv9 h THR 17 Ca 0.00 -0.62 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 2jv9 h THR 17 Cb 0.78 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 2jv9 h THR 17 CO 0.00 0.00 -0.14 0.03 0.37 0.00 0.00 175.52 175.78 2jv9 h ARG 18 N 0.00 0.81 -0.61 6.66 3.08 -1.62 -2.77 114.38 119.93 2jv9 h ARG 18 Ca 0.00 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.69 2jv9 h ARG 18 Cb 0.70 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2jv9 h ARG 18 CO 0.00 0.91 0.12 -0.97 -1.07 0.00 0.00 179.97 178.96 2jv9 h ASN 19 N 0.73 0.93 -2.10 7.04 -1.24 -1.76 -3.43 115.58 115.74 2jv9 h ASN 19 Ca 0.12 -0.20 -0.45 0.00 0.71 0.00 0.00 56.30 56.47 2jv9 h ASN 19 Cb 0.64 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 2jv9 h ASN 19 CO 0.04 0.92 -0.38 -0.31 -1.29 0.00 0.00 177.43 176.42 2jv9 s TYR 20 N -5.20 3.33 0.48 0.67 2.02 -1.04 -5.13 117.35 112.47 2jv9 s TYR 20 Ca -0.11 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.55 2jv9 s TYR 20 Cb 0.15 -1.75 -0.02 0.00 -0.40 0.00 0.00 41.96 39.94 2jv9 s TYR 20 CO 0.83 0.25 0.04 -1.21 -1.57 0.00 0.00 175.55 173.89 2jv9 s GLU 21 N -4.08 2.11 0.00 -0.62 8.01 -1.26 -4.66 118.70 118.20 2jv9 s GLU 21 Ca 0.38 -2.33 0.00 0.00 0.01 0.00 0.00 54.97 53.04 2jv9 s GLU 21 Cb -0.09 -1.23 0.00 0.00 -4.31 0.00 0.00 34.13 28.50 2jv9 s GLU 21 CO 0.30 -0.40 0.00 1.58 0.01 0.00 0.00 175.26 176.75 2jv9 n HIS 22 N -1.15 0.00 -4.80 1.61 -0.00 -1.26 -4.90 115.22 104.72 2jv9 n HIS 22 Ca -0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.28 2jv9 n HIS 22 Cb 0.66 -1.51 -0.17 0.00 -0.00 0.00 0.00 29.99 28.98 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 -1.26 1.67 -0.23 3.57 1.01 -1.26 -5.04 120.40 118.86 2jv9 s VAL 23 Ca 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2jv9 s VAL 23 Cb 0.00 -1.48 0.08 0.00 0.00 0.00 0.00 36.38 34.98 2jv9 s VAL 23 CO 0.00 0.47 0.08 1.51 0.00 0.00 0.00 175.10 177.17 2jv9 s ASP 24 N 0.64 3.07 -1.20 3.32 -4.77 -1.26 -4.92 116.67 111.55 2jv9 s ASP 24 Ca -0.13 -1.00 -0.15 0.00 -3.30 0.00 0.00 52.55 47.97 2jv9 s ASP 24 Cb -0.16 -0.47 0.15 0.00 -1.09 0.00 0.00 42.92 41.34 2jv9 s ASP 24 CO 0.04 -0.37 1.47 -0.63 0.70 0.00 0.00 175.17 176.38 2jv9 s ILE 25 N 1.96 4.84 -2.26 2.11 1.01 -1.26 -4.60 121.20 123.00 2jv9 s ILE 25 Ca 0.04 -2.42 0.19 0.00 0.00 0.00 0.00 60.65 58.46 2jv9 s ILE 25 Cb -0.17 -4.95 0.13 0.00 0.01 0.00 0.00 42.46 37.48 2jv9 s ILE 25 CO -0.18 -1.69 1.07 0.00 0.00 0.00 0.00 174.94 174.14 2jv9 n GLN 26 N 6.22 1.60 -3.83 2.79 6.02 -1.26 -4.87 117.38 124.06 2jv9 n GLN 26 Ca 0.38 -1.53 -0.06 0.00 -0.01 0.00 0.00 57.00 55.78 2jv9 n GLN 26 Cb 0.44 -1.36 -0.00 0.00 1.02 0.00 0.00 30.24 30.34 2jv9 n GLN 26 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2jv9 s ASN 27 N -1.63 -0.13 -0.01 1.08 0.02 -1.26 -4.99 114.94 108.03 2jv9 s ASN 27 Ca 0.21 -0.74 0.15 0.00 -1.02 0.00 0.00 52.86 51.46 2jv9 s ASN 27 Cb 0.15 0.69 -0.19 0.00 0.02 0.00 0.00 41.25 41.93 2jv9 s ASN 27 CO 0.26 -1.32 0.57 0.49 0.02 0.00 0.00 177.10 177.12 2jv9 n PHE 28 N -0.51 0.00 0.00 2.20 3.72 -1.26 -4.36 117.46 117.25 2jv9 n PHE 28 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2jv9 n PHE 28 Cb 0.60 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 -1.54 0.00 -0.18 4.37 2.88 -1.26 -4.53 113.62 113.36 2jv9 n SER 29 Ca 0.01 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.48 2jv9 n SER 29 Cb 0.28 -0.29 0.02 0.00 -0.75 0.00 0.00 64.21 63.47 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 0.63 0.00 -3.46 0.02 -1.89 -1.20 113.55 107.64 2jv9 h SER 30 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2jv9 h SER 30 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2jv9 h SER 30 CO 0.00 0.50 0.00 -1.20 -1.14 0.00 0.00 176.83 174.99 2jv9 n SER 31 N -4.67 0.00 -0.16 3.07 7.64 -1.26 -1.58 113.62 116.65 2jv9 n SER 31 Ca 0.03 -0.45 0.03 0.00 1.01 0.00 0.00 58.87 59.49 2jv9 n SER 31 Cb 0.06 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.96 0.00 0.31 1.43 7.02 -0.48 -4.62 117.44 120.14 2jv9 n TRP 32 Ca 0.09 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.75 2jv9 n TRP 32 Cb 0.04 0.00 0.94 0.00 -2.42 0.00 0.00 31.31 29.87 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 0.80 0.00 1.55 -0.99 0.87 -1.02 0.95 113.55 115.72 2jv9 h SER 33 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 2jv9 h SER 33 Cb 0.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2jv9 h SER 33 CO 0.00 0.00 -0.46 0.28 -0.53 0.00 0.00 176.83 176.12 2jv9 h SER 34 N 0.00 0.00 0.00 6.23 0.02 -1.82 -3.47 113.55 114.52 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 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2jv9 h SER 34 CO 0.00 0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.57 2jv9 n GLY 35 N 1.19 2.21 0.31 -3.77 0.00 0.33 -4.75 105.19 100.70 2jv9 n GLY 35 Ca 0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.24 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 1.29 0.00 -0.03 1.61 2.86 -1.90 -2.89 114.93 115.86 2jv9 h MET 36 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 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 0.00 -0.07 0.00 1.06 0.00 0.00 176.91 177.91 2jv9 h ALA 37 N 2.00 0.05 -0.84 6.32 0.00 -1.85 -1.33 119.26 123.61 2jv9 h ALA 37 Ca -0.00 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.66 2jv9 h ALA 37 Cb 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2jv9 h ALA 37 CO 0.00 -0.11 0.51 0.74 0.00 0.00 0.00 179.25 180.39 2jv9 h PHE 38 N -0.43 0.95 -0.15 0.00 0.04 -1.88 0.12 116.94 115.59 2jv9 h PHE 38 Ca 0.00 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 2jv9 h PHE 38 Cb 0.64 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2jv9 h PHE 38 CO 0.12 0.48 -0.27 0.00 -0.60 0.00 0.00 178.31 178.03 2jv9 h ALA 40 N 0.56 0.77 -0.57 0.00 0.00 -0.84 -0.97 119.26 118.21 2jv9 h ALA 40 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2jv9 h ALA 40 Cb 0.86 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2jv9 h ALA 40 CO 0.06 0.34 0.28 1.25 0.00 0.00 0.00 179.25 181.19 2jv9 h LEU 41 N 0.82 0.73 -0.34 0.00 5.85 -0.85 -2.94 115.31 118.58 2jv9 h LEU 41 Ca 0.20 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2jv9 h LEU 41 Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2jv9 h LEU 41 CO -0.02 0.65 -0.10 0.40 -0.34 0.00 0.00 178.44 179.02 2jv9 h ILE 42 N 0.77 1.28 0.00 4.05 1.08 -1.40 -2.85 117.51 120.44 2jv9 h ILE 42 Ca 0.20 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2jv9 h ILE 42 Cb 0.10 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2jv9 h ILE 42 CO -0.03 0.38 0.12 1.57 -0.69 0.00 0.00 178.15 179.51 2jv9 n HIS 43 N -4.40 0.55 -0.07 1.37 -0.00 -0.38 -1.25 115.22 111.04 2jv9 n HIS 43 Ca -0.02 0.29 -0.15 0.00 0.46 0.00 0.00 57.72 58.30 2jv9 n HIS 43 Cb 0.35 -0.88 -0.04 0.00 -0.12 0.00 0.00 29.99 29.31 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 0.86 0.00 1.57 1.63 -1.41 -3.31 116.57 115.91 2jv9 h LYS 44 Ca 0.00 -0.56 0.00 0.00 -0.85 0.00 0.00 60.65 59.24 2jv9 h LYS 44 Cb 0.24 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2jv9 h LYS 44 CO 0.00 1.19 -1.47 1.19 -3.45 0.00 0.00 179.45 176.91 2jv9 n PHE 45 N -4.00 0.01 -3.85 1.91 3.72 -0.38 -4.82 117.46 110.06 2jv9 n PHE 45 Ca -0.05 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.05 2jv9 n PHE 45 Cb 0.64 -0.25 -0.15 0.00 -0.94 0.00 0.00 39.48 38.78 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 -3.25 2.54 0.12 1.38 0.08 -0.69 -4.99 117.98 113.17 2jv9 s PHE 46 Ca 0.00 -2.29 -0.06 0.00 0.12 0.00 0.00 56.93 54.70 2jv9 s PHE 46 Cb 0.15 -2.21 -0.12 0.00 -0.57 0.00 0.00 43.02 40.27 2jv9 s PHE 46 CO 0.89 -0.90 1.29 -1.00 -0.10 0.00 0.00 175.22 175.40 2jv9 h PRO 47 N 7.80 0.49 0.00 0.24 0.14 -1.88 -2.96 132.00 135.83 2jv9 h PRO 47 Ca -0.09 -0.51 0.00 0.00 0.14 0.00 0.00 66.00 65.54 2jv9 h PRO 47 Cb 1.01 0.14 0.00 0.00 0.14 0.00 0.00 31.00 32.29 2jv9 h PRO 47 CO 0.50 1.15 0.00 1.49 0.14 0.00 0.00 178.00 181.27 2jv9 h GLU 48 N 0.28 0.00 0.00 0.86 4.57 -1.94 -3.31 114.58 115.04 2jv9 h GLU 48 Ca -0.09 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2jv9 h GLU 48 Cb 1.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.17 2jv9 h GLU 48 CO 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 178.00 2jv9 n ALA 49 N -1.89 -0.01 -3.58 2.92 0.00 -1.12 -4.91 120.51 111.91 2jv9 n ALA 49 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2jv9 n ALA 49 Cb 0.19 0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.60 -0.24 -0.80 0.00 -0.12 -1.25 -5.08 117.98 108.90 2jv9 s PHE 50 Ca 0.00 0.08 -0.26 0.00 -0.05 0.00 0.00 56.93 56.71 2jv9 s PHE 50 Cb 0.00 0.56 0.04 0.00 -0.63 0.00 0.00 43.02 42.99 2jv9 s PHE 50 CO 0.00 -0.54 1.30 -0.51 -0.05 0.00 0.00 175.22 175.42 2jv9 s ASP 51 N -2.58 6.24 0.56 1.98 1.01 -1.26 -4.83 116.67 117.80 2jv9 s ASP 51 Ca 0.08 -0.73 0.28 0.00 0.71 0.00 0.00 52.55 52.89 2jv9 s ASP 51 Cb -0.01 -2.55 1.66 0.00 1.01 0.00 0.00 42.92 43.04 2jv9 s ASP 51 CO -0.05 -1.73 2.19 0.22 0.21 0.00 0.00 175.17 176.00 2jv9 h TYR 52 N 9.93 0.00 0.00 4.23 3.20 -1.95 0.40 116.97 132.78 2jv9 h TYR 52 Ca -0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2jv9 h TYR 52 Cb 1.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2jv9 h TYR 52 CO 1.15 0.04 0.00 0.00 -1.64 0.00 0.00 178.16 177.72 2jv9 n ALA 53 N -2.32 2.17 0.94 1.82 0.00 -1.26 -2.78 120.51 119.06 2jv9 n ALA 53 Ca -0.03 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.49 2jv9 n ALA 53 Cb 0.13 -1.44 0.07 0.00 0.00 0.00 0.00 19.45 18.22 2jv9 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jv9 n GLU 54 N -1.95 0.04 -3.23 0.00 -0.58 0.12 -4.93 120.64 110.11 2jv9 n GLU 54 Ca 0.05 -0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.50 2jv9 n GLU 54 Cb 0.35 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2jv9 s LEU 55 N -3.13 4.02 0.22 -4.62 1.43 -1.12 -5.09 118.68 110.39 2jv9 s LEU 55 Ca 0.09 0.85 0.04 0.00 -1.03 0.00 0.00 54.13 54.07 2jv9 s LEU 55 Cb 0.16 -3.67 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 2jv9 s LEU 55 CO 0.78 -0.23 -0.01 -1.81 0.23 0.00 0.00 176.35 175.31 2jv9 s ASP 56 N -3.04 1.82 0.00 2.29 1.01 -1.26 -5.02 116.67 112.46 2jv9 s ASP 56 Ca 0.46 -1.20 0.27 0.00 0.71 0.00 0.00 52.55 52.79 2jv9 s ASP 56 Cb -0.11 0.01 1.54 0.00 1.01 0.00 0.00 42.92 45.37 2jv9 s ASP 56 CO 0.29 -0.49 1.94 -0.81 0.21 0.00 0.00 175.17 176.30 2jv9 n PRO 57 N -0.39 0.74 -0.03 8.23 -0.05 -1.26 -3.19 135.00 139.04 2jv9 n PRO 57 Ca -0.06 0.01 -0.16 0.00 -0.05 0.00 0.00 63.50 63.25 2jv9 n PRO 57 Cb 0.64 -1.50 -0.08 0.00 -0.05 0.00 0.00 33.50 32.50 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 3.58 0.19 -1.30 0.55 0.00 -1.96 -3.35 119.26 116.98 2jv9 h ALA 58 Ca 0.00 -0.49 -0.79 0.00 0.00 0.00 0.00 54.91 53.63 2jv9 h ALA 58 Cb 0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.59 2jv9 h ALA 58 CO 0.00 0.34 1.29 0.36 0.00 0.00 0.00 179.25 181.24 2jv9 n LYS 59 N -4.28 4.90 -0.19 0.00 2.85 -1.19 -4.79 118.16 115.46 2jv9 n LYS 59 Ca -0.08 -4.34 -0.09 0.00 -1.05 0.00 0.00 58.31 52.75 2jv9 n LYS 59 Cb 0.57 -2.55 0.01 0.00 -0.65 0.00 0.00 35.03 32.42 2jv9 n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jv9 h ARG 60 N 4.73 0.88 -0.49 -1.58 3.08 -1.79 -2.29 114.38 116.92 2jv9 h ARG 60 Ca 0.46 -0.23 0.09 0.00 0.07 0.00 0.00 59.98 60.37 2jv9 h ARG 60 Cb 0.42 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 2jv9 h ARG 60 CO 1.31 0.85 0.05 0.00 -1.07 0.00 0.00 179.97 181.12 2jv9 h ARG 61 N 0.77 0.17 -0.34 0.04 3.08 -1.95 -0.10 114.38 116.05 2jv9 h ARG 61 Ca 0.16 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 2jv9 h ARG 61 Cb 0.39 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2jv9 h ARG 61 CO 0.01 0.11 -0.17 0.45 -1.07 0.00 0.00 179.97 179.31 2jv9 h HIS 62 N 0.18 0.69 -0.77 3.04 3.86 -1.95 -2.11 115.15 118.09 2jv9 h HIS 62 Ca 0.25 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2jv9 h HIS 62 Cb 0.36 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 2jv9 h HIS 62 CO -0.26 0.76 0.47 -0.97 0.86 0.00 0.00 177.93 178.78 2jv9 h ASN 63 N 0.56 0.91 0.22 2.45 -0.73 -0.48 0.99 115.58 119.51 2jv9 h ASN 63 Ca 0.09 -0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.20 2jv9 h ASN 63 Cb 0.61 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.97 2jv9 h ASN 63 CO 0.04 0.70 -0.10 -0.26 -0.37 0.00 0.00 177.43 177.43 2jv9 h PHE 64 N 1.04 -0.27 -0.73 0.67 0.04 -0.98 0.17 116.94 116.88 2jv9 h PHE 64 Ca 0.28 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.10 2jv9 h PHE 64 Cb -0.05 0.09 -0.06 0.00 2.20 0.00 0.00 35.95 38.13 2jv9 h PHE 64 CO -0.01 0.10 0.42 1.15 -0.60 0.00 0.00 178.31 179.38 2jv9 h THR 65 N -0.74 0.98 -0.05 -1.55 2.02 -1.22 -0.16 112.91 112.20 2jv9 h THR 65 Ca -0.03 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2jv9 h THR 65 Cb 0.50 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2jv9 h THR 65 CO 0.05 0.14 0.02 0.25 0.37 0.00 0.00 175.52 176.35 2jv9 h LEU 66 N 0.77 0.06 -1.07 2.58 5.85 0.11 2.36 115.31 125.97 2jv9 h LEU 66 Ca 0.33 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2jv9 h LEU 66 Cb 0.21 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2jv9 h LEU 66 CO -0.19 0.14 0.63 0.00 -0.34 0.00 0.00 178.44 178.68 2jv9 h ALA 67 N 0.92 1.39 0.01 1.25 0.00 -0.06 0.59 119.26 123.36 2jv9 h ALA 67 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2jv9 h ALA 67 Cb 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2jv9 h ALA 67 CO -0.00 0.51 -0.08 0.74 0.00 0.00 0.00 179.25 180.42 2jv9 h PHE 68 N 1.20 0.06 -0.04 0.00 0.04 -0.70 -2.16 116.94 115.34 2jv9 h PHE 68 Ca 0.38 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 61.10 2jv9 h PHE 68 Cb 0.02 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 2jv9 h PHE 68 CO -0.00 1.02 -0.03 0.77 -0.60 0.00 0.00 178.31 179.47 2jv9 h SER 69 N -0.92 0.04 0.01 2.17 0.02 0.42 0.28 113.55 115.57 2jv9 h SER 69 Ca -0.01 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2jv9 h SER 69 Cb 1.06 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2jv9 h SER 69 CO 0.02 0.09 -0.00 0.74 -1.14 0.00 0.00 176.83 176.53 2jv9 h THR 70 N 0.05 1.55 -0.10 -2.27 2.02 0.10 -2.55 112.91 111.72 2jv9 h THR 70 Ca 0.01 -1.80 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 2jv9 h THR 70 Cb 0.09 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 2jv9 h THR 70 CO 0.00 0.46 -0.08 0.00 0.37 0.00 0.00 175.52 176.27 2jv9 h ALA 71 N 0.15 1.69 0.10 6.16 0.00 -1.03 -0.86 119.26 125.47 2jv9 h ALA 71 Ca -0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jv9 h ALA 71 Cb 0.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2jv9 h ALA 71 CO 0.00 0.23 -0.05 1.49 0.00 0.00 0.00 179.25 180.93 2jv9 h GLU 72 N 0.14 -0.12 -0.76 0.00 4.81 -0.50 1.62 114.58 119.77 2jv9 h GLU 72 Ca 0.03 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2jv9 h GLU 72 Cb 0.24 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2jv9 h GLU 72 CO 0.01 0.32 0.34 0.87 -0.73 0.00 0.00 179.01 179.83 2jv9 h LYS 73 N -0.63 1.10 0.18 1.92 1.57 -1.27 2.07 116.57 121.51 2jv9 h LYS 73 Ca -0.01 -0.17 -0.34 0.00 -1.87 0.00 0.00 60.65 58.26 2jv9 h LYS 73 Cb 0.51 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.63 2jv9 h LYS 73 CO 0.02 0.86 -1.66 -0.07 -0.57 0.00 0.00 179.45 178.03 2jv9 h LEU 74 N 1.08 0.60 -1.00 2.94 3.38 -1.17 -3.40 115.31 117.73 2jv9 h LEU 74 Ca 0.26 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2jv9 h LEU 74 Cb 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2jv9 h LEU 74 CO -0.03 1.70 0.00 0.00 0.09 0.00 0.00 178.44 180.20 2jv9 n ALA 75 N -2.80 1.93 -3.69 1.53 0.00 0.54 -5.00 120.51 113.02 2jv9 n ALA 75 Ca -0.22 -0.45 -0.28 0.00 0.00 0.00 0.00 53.44 52.49 2jv9 n ALA 75 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.51 2jv9 n ALA 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jv9 n ASP 76 N -0.05 -3.56 -2.94 0.00 -0.08 0.70 -4.88 116.55 105.75 2jv9 n ASP 76 Ca 0.00 -0.61 0.00 0.00 -1.51 0.00 0.00 54.79 52.67 2jv9 n ASP 76 Cb 0.09 -2.93 0.00 0.00 2.34 0.00 0.00 41.12 40.62 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jv9 s ALA 78 N -2.14 3.38 -0.29 0.00 0.00 -1.26 -4.92 121.76 116.52 2jv9 s ALA 78 Ca 0.00 -1.26 0.10 0.00 0.00 0.00 0.00 51.96 50.80 2jv9 s ALA 78 Cb 0.00 -2.34 0.47 0.00 0.00 0.00 0.00 23.12 21.25 2jv9 s ALA 78 CO 0.00 -1.33 1.16 0.94 0.00 0.00 0.00 175.76 176.53 2jv9 n GLN 79 N -2.85 3.18 0.16 0.00 7.27 -1.26 -4.81 117.38 119.08 2jv9 n GLN 79 Ca 0.11 -4.04 0.02 0.00 0.07 0.00 0.00 57.00 53.15 2jv9 n GLN 79 Cb 0.60 -2.12 0.26 0.00 2.41 0.00 0.00 30.24 31.39 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 2.31 0.00 -9.11 1.69 3.38 -1.98 -3.44 115.31 108.16 2jv9 h LEU 80 Ca 0.25 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.54 2jv9 h LEU 80 Cb 1.44 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 42.00 2jv9 h LEU 80 CO 0.65 0.50 -0.73 -0.76 0.09 0.00 0.00 178.44 178.19 2jv9 s LEU 81 N -7.55 3.03 -0.12 1.67 1.43 -1.26 -5.12 118.68 110.75 2jv9 s LEU 81 Ca -0.01 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2jv9 s LEU 81 Cb 0.13 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.61 2jv9 s LEU 81 CO 0.73 0.30 -0.13 -1.61 0.23 0.00 0.00 176.35 175.87 2jv9 s GLU 82 N -1.24 3.31 0.16 1.70 2.02 -1.26 -5.03 118.70 118.36 2jv9 s GLU 82 Ca 0.15 -0.68 -0.22 0.00 0.02 0.00 0.00 54.97 54.25 2jv9 s GLU 82 Cb -0.11 -2.62 0.07 0.00 0.10 0.00 0.00 34.13 31.57 2jv9 s GLU 82 CO 0.05 0.26 1.61 0.28 0.02 0.00 0.00 175.26 177.49 2jv9 h VAL 83 N 5.28 0.30 -0.64 2.63 2.07 -1.95 -0.43 116.25 123.51 2jv9 h VAL 83 Ca -0.28 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.33 2jv9 h VAL 83 Cb 1.21 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2jv9 h VAL 83 CO 0.55 0.00 0.28 -0.78 0.02 0.00 0.00 177.57 177.64 2jv9 h ASP 84 N -0.22 0.33 -0.49 0.57 1.82 -1.95 0.19 116.42 116.67 2jv9 h ASP 84 Ca 0.17 0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.87 2jv9 h ASP 84 Cb 0.50 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 2jv9 h ASP 84 CO -0.50 0.20 0.25 0.44 -1.61 0.00 0.00 179.24 178.02 2jv9 h ASP 85 N 0.49 0.63 -0.61 2.28 3.32 -1.73 0.22 116.42 121.02 2jv9 h ASP 85 Ca 0.31 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2jv9 h ASP 85 Cb 0.35 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2jv9 h ASP 85 CO -0.27 0.56 0.37 0.24 -1.72 0.00 0.00 179.24 178.42 2jv9 h MET 86 N 0.65 0.83 -0.41 3.56 2.86 -0.17 0.62 114.93 122.87 2jv9 h MET 86 Ca 0.17 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2jv9 h MET 86 Cb 0.09 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2jv9 h MET 86 CO -0.02 0.60 0.15 0.28 1.06 0.00 0.00 176.91 178.97 2jv9 h VAL 87 N 0.83 1.21 -0.04 -2.22 2.07 -0.20 0.28 116.25 118.18 2jv9 h VAL 87 Ca 0.22 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2jv9 h VAL 87 Cb -0.02 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2jv9 h VAL 87 CO -0.04 0.24 -0.08 0.03 0.02 0.00 0.00 177.57 177.73 2jv9 h ARG 88 N 0.52 0.12 0.14 1.57 3.08 -0.23 -3.32 114.38 116.27 2jv9 h ARG 88 Ca 0.14 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2jv9 h ARG 88 Cb 0.23 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2jv9 h ARG 88 CO -0.01 0.67 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.43 2jv9 h LEU 89 N -0.42 -0.16 2.73 3.04 3.38 0.24 -3.46 115.31 120.67 2jv9 h LEU 89 Ca -0.00 -0.16 -0.40 0.00 0.09 0.00 0.00 57.88 57.41 2jv9 h LEU 89 Cb 0.67 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2jv9 h LEU 89 CO 0.02 0.07 -0.50 0.00 0.09 0.00 0.00 178.44 178.11 2jv9 n ALA 90 N -2.27 -0.60 -3.12 1.53 0.00 0.97 -4.89 120.51 112.12 2jv9 n ALA 90 Ca -0.09 0.18 0.02 0.00 0.00 0.00 0.00 53.44 53.56 2jv9 n ALA 90 Cb 0.17 -2.12 -0.00 0.00 0.00 0.00 0.00 19.45 17.50 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 -2.97 -0.82 1.00 0.00 1.01 -1.26 -4.76 120.40 112.59 2jv9 s VAL 91 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 2jv9 s VAL 91 Cb 0.00 -0.22 0.24 0.00 0.00 0.00 0.00 36.38 36.41 2jv9 s VAL 91 CO 0.00 0.00 1.01 -2.65 0.00 0.00 0.00 175.10 173.46 2jv9 n PRO 92 N 4.55 -2.31 -5.08 2.72 -0.02 -1.26 -5.06 135.00 128.53 2jv9 n PRO 92 Ca 0.09 -1.60 -0.32 0.00 -2.02 0.00 0.00 63.50 59.65 2jv9 n PRO 92 Cb 0.57 -1.34 -0.16 0.00 -0.02 0.00 0.00 33.50 32.55 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 -4.42 3.41 0.46 2.55 1.01 -1.26 -4.70 116.67 113.72 2jv9 s ASP 93 Ca 0.63 -0.47 0.26 0.00 0.71 0.00 0.00 52.55 53.68 2jv9 s ASP 93 Cb -0.05 -1.36 1.30 0.00 1.01 0.00 0.00 42.92 43.83 2jv9 s ASP 93 CO 0.47 0.18 1.78 0.28 0.21 0.00 0.00 175.17 178.09 2jv9 h SER 94 N 6.55 0.25 0.33 0.27 0.02 -1.98 0.90 113.55 119.89 2jv9 h SER 94 Ca -0.24 0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 60.57 2jv9 h SER 94 Cb 1.22 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2jv9 h SER 94 CO 0.50 0.04 -0.78 0.50 -1.14 0.00 0.00 176.83 175.95 2jv9 h LYS 95 N 0.22 0.36 0.18 3.45 3.64 -1.96 -1.25 116.57 121.21 2jv9 h LYS 95 Ca 0.59 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2jv9 h LYS 95 Cb 1.84 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 2jv9 h LYS 95 CO -0.18 0.98 -0.09 0.00 -2.27 0.00 0.00 179.45 177.89 2jv9 h VAL 97 N -0.63 1.19 0.09 0.00 2.07 -1.19 0.30 116.25 118.07 2jv9 h VAL 97 Ca -0.03 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2jv9 h VAL 97 Cb 0.46 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2jv9 h VAL 97 CO 0.04 0.21 -0.04 0.22 0.02 0.00 0.00 177.57 178.02 2jv9 h TYR 98 N 0.67 -0.11 -0.72 1.57 5.03 -1.21 0.35 116.97 122.55 2jv9 h TYR 98 Ca 0.17 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.49 2jv9 h TYR 98 Cb 0.11 0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.39 2jv9 h TYR 98 CO -0.01 -0.03 0.47 1.15 -1.32 0.00 0.00 178.16 178.42 2jv9 h THR 99 N -0.16 1.16 0.08 1.81 2.02 0.21 0.61 112.91 118.64 2jv9 h THR 99 Ca -0.01 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2jv9 h THR 99 Cb 0.13 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2jv9 h THR 99 CO 0.02 0.17 -0.04 0.22 0.37 0.00 0.00 175.52 176.26 2jv9 h TYR 100 N 0.95 -0.11 -0.81 3.16 3.20 -0.08 -2.10 116.97 121.18 2jv9 h TYR 100 Ca 0.27 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2jv9 h TYR 100 Cb -0.08 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2jv9 h TYR 100 CO -0.03 -0.01 0.54 0.82 -1.64 0.00 0.00 178.16 177.84 2jv9 h ILE 101 N -0.17 1.20 0.19 1.81 1.08 0.13 -1.34 117.51 120.41 2jv9 h ILE 101 Ca -0.01 -0.37 0.01 0.00 -0.39 0.00 0.00 64.86 64.10 2jv9 h ILE 101 Cb 0.14 0.01 -0.04 0.00 -3.07 0.00 0.00 36.82 33.86 2jv9 h ILE 101 CO 0.02 0.20 -0.40 -0.61 -0.69 0.00 0.00 178.15 176.67 2jv9 h GLN 102 N 1.09 -0.66 -0.38 2.37 4.15 0.74 1.59 115.11 124.01 2jv9 h GLN 102 Ca 0.30 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2jv9 h GLN 102 Cb -0.11 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2jv9 h GLN 102 CO -0.07 -0.44 0.24 0.93 -1.93 0.00 0.00 178.83 177.57 2jv9 h GLU 103 N -0.68 0.50 -0.52 1.69 3.07 -1.11 -2.02 114.58 115.51 2jv9 h GLU 103 Ca 0.01 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2jv9 h GLU 103 Cb 0.68 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2jv9 h GLU 103 CO -0.19 0.35 0.33 1.25 -1.40 0.00 0.00 179.01 179.35 2jv9 h LEU 104 N 0.50 0.61 -0.44 1.33 5.85 -0.77 -2.06 115.31 120.34 2jv9 h LEU 104 Ca 0.14 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2jv9 h LEU 104 Cb -0.04 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 2jv9 h LEU 104 CO -0.03 0.46 0.02 0.22 -0.34 0.00 0.00 178.44 178.78 2jv9 h TYR 105 N 0.71 0.01 -0.57 1.25 3.20 0.27 -1.46 116.97 120.38 2jv9 h TYR 105 Ca 0.19 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2jv9 h TYR 105 Cb -0.05 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2jv9 h TYR 105 CO -0.03 -0.07 0.37 -0.09 -1.64 0.00 0.00 178.16 176.70 2jv9 h ARG 106 N 0.13 0.73 -0.94 1.82 2.43 -0.97 -1.54 114.38 116.05 2jv9 h ARG 106 Ca 0.22 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 2jv9 h ARG 106 Cb 0.31 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 2jv9 h ARG 106 CO -0.34 0.48 0.60 1.03 -1.51 0.00 0.00 179.97 180.22 2jv9 h SER 107 N 0.75 0.95 -0.77 -3.80 0.87 -0.61 -1.35 113.55 109.60 2jv9 h SER 107 Ca 0.21 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2jv9 h SER 107 Cb -0.06 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 2jv9 h SER 107 CO -0.06 0.61 0.32 -0.07 -0.53 0.00 0.00 176.83 177.10 2jv9 h LEU 108 N 1.09 1.05 -0.26 2.23 3.38 -0.54 -0.28 115.31 121.99 2jv9 h LEU 108 Ca 0.40 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2jv9 h LEU 108 Cb 0.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2jv9 h LEU 108 CO -0.17 0.93 0.14 0.58 0.09 0.00 0.00 178.44 180.01 2jv9 h VAL 109 N 1.12 1.12 0.24 1.22 2.07 -0.31 0.26 116.25 121.98 2jv9 h VAL 109 Ca 0.26 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2jv9 h VAL 109 Cb 0.20 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2jv9 h VAL 109 CO -0.02 0.12 -0.11 1.56 0.02 0.00 0.00 177.57 179.14 2jv9 h GLN 110 N 0.30 -0.31 -0.37 1.57 4.20 -1.19 -2.05 115.11 117.26 2jv9 h GLN 110 Ca 0.09 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.93 2jv9 h GLN 110 Cb 0.07 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2jv9 h GLN 110 CO -0.01 -0.07 0.38 0.87 -0.67 0.00 0.00 178.83 179.33 2jv9 h LYS 111 N -0.50 0.00 0.00 1.46 1.79 -0.90 -3.44 116.57 114.97 2jv9 h LYS 111 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2jv9 h LYS 111 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2jv9 h LYS 111 CO 0.05 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.83 2jv9 n GLY 112 N -1.48 0.42 0.15 3.86 0.00 0.67 -4.95 105.19 103.86 2jv9 n GLY 112 Ca 0.06 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 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 0.48 -1.32 0.99 3.38 -1.07 -3.23 115.31 114.53 2jv9 h LEU 113 Ca 0.00 -0.60 -0.05 0.00 0.09 0.00 0.00 57.88 57.32 2jv9 h LEU 113 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2jv9 h LEU 113 CO 0.00 1.00 -0.12 0.58 0.09 0.00 0.00 178.44 179.99 2jv9 h VAL 114 N -0.00 1.19 -1.40 1.22 2.07 -1.88 -3.15 116.25 114.30 2jv9 h VAL 114 Ca -0.01 -0.83 -0.75 0.00 0.82 0.00 0.00 66.70 65.93 2jv9 h VAL 114 Cb 0.95 1.17 -0.16 0.00 -1.52 0.00 0.00 31.29 31.73 2jv9 h VAL 114 CO 0.07 0.26 2.06 0.29 0.02 0.00 0.00 177.57 180.28 2jv9 n LYS 115 N -4.26 4.74 -0.06 1.57 5.02 -1.22 -4.60 118.16 119.35 2jv9 n LYS 115 Ca -0.00 -3.71 -0.18 0.00 -2.02 0.00 0.00 58.31 52.39 2jv9 n LYS 115 Cb 0.28 -2.58 -0.13 0.00 -0.02 0.00 0.00 35.03 32.57 2jv9 n LYS 115 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2jv9 h THR 116 N 2.49 1.36 -3.37 -0.18 2.02 -1.70 -3.47 112.91 110.05 2jv9 h THR 116 Ca 0.66 -2.32 -0.30 0.00 0.77 0.00 0.00 66.41 65.22 2jv9 h THR 116 Cb 0.31 2.88 -0.35 0.00 -1.74 0.00 0.00 68.15 69.26 2jv9 h THR 116 CO 1.40 0.53 -0.69 -1.59 0.37 0.00 0.00 175.52 175.54 2jv9 s LYS 117 N -2.33 -0.01 0.74 6.66 -2.85 -1.26 -5.15 119.74 115.54 2jv9 s LYS 117 Ca -0.22 0.31 -0.11 0.00 -1.00 0.00 0.00 55.97 54.95 2jv9 s LYS 117 Cb 0.01 -0.29 0.04 0.00 -2.06 0.00 0.00 37.83 35.53 2jv9 s LYS 117 CO 0.68 -0.22 1.08 -1.59 0.10 0.00 0.00 175.35 175.40 2jv9 s LYS 118 N 1.44 2.54 0.00 1.78 0.00 -1.26 -5.19 119.74 119.05 2jv9 s LYS 118 Ca -0.05 0.96 0.00 0.00 0.00 0.00 0.00 55.97 56.88 2jv9 s LYS 118 Cb -0.12 -1.94 0.00 0.00 0.00 0.00 0.00 37.83 35.76 2jv9 s LYS 118 CO -0.04 -1.38 0.37 1.63 0.00 0.00 0.00 175.35 175.92