#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 0.00 0.00 1.61 0.14 -2.08 -2.68 132.00 128.99 2jv9 h PRO 2 Ca 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.13 2jv9 h PRO 2 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 31.14 2jv9 h PRO 2 CO 0.00 0.32 -0.04 -0.07 0.14 0.00 0.00 178.00 178.35 2jv9 h LEU 3 N 0.00 0.00 -5.82 1.56 3.38 -2.08 -3.13 115.31 109.21 2jv9 h LEU 3 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 2jv9 h LEU 3 Cb 0.72 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.07 2jv9 h LEU 3 CO 0.04 0.04 -1.01 0.61 0.09 0.00 0.00 178.44 178.21 2jv9 n GLY 4 N -1.20 4.12 0.37 0.83 0.00 -1.01 -4.95 105.19 103.35 2jv9 n GLY 4 Ca -0.03 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 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 3.18 -0.77 -1.12 1.61 4.64 -1.56 -2.72 113.55 116.81 2jv9 h SER 5 Ca 0.11 0.03 0.33 0.00 -0.47 0.00 0.00 61.79 61.79 2jv9 h SER 5 Cb 0.82 0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 62.99 2jv9 h SER 5 CO 0.60 -0.42 0.70 0.50 -0.87 0.00 0.00 176.83 177.34 2jv9 h LYS 6 N -1.18 0.28 -0.71 4.77 3.64 -1.92 0.88 116.57 122.34 2jv9 h LYS 6 Ca -0.09 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2jv9 h LYS 6 Cb 0.70 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2jv9 h LYS 6 CO 0.15 0.18 0.32 -0.97 -2.27 0.00 0.00 179.45 176.87 2jv9 h ASN 7 N 0.29 0.94 -0.42 4.20 -0.73 -1.94 -0.69 115.58 117.23 2jv9 h ASN 7 Ca 0.71 -0.14 0.03 0.00 1.87 0.00 0.00 56.30 58.76 2jv9 h ASN 7 Cb 1.88 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 40.19 2jv9 h ASN 7 CO -0.42 0.82 0.21 -0.03 -0.37 0.00 0.00 177.43 177.64 2jv9 h MET 8 N 0.99 0.41 -0.45 6.67 4.05 0.11 0.47 114.93 127.18 2jv9 h MET 8 Ca 0.24 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 2jv9 h MET 8 Cb 0.15 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 2jv9 h MET 8 CO -0.03 0.27 0.17 -0.07 0.23 0.00 0.00 176.91 177.49 2jv9 h LEU 9 N 0.43 0.64 -0.12 3.39 3.38 -1.11 0.17 115.31 122.08 2jv9 h LEU 9 Ca 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2jv9 h LEU 9 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2jv9 h LEU 9 CO -0.12 0.64 0.05 0.25 0.09 0.00 0.00 178.44 179.35 2jv9 h LEU 10 N 0.59 0.17 0.02 1.67 5.85 -0.58 0.67 115.31 123.70 2jv9 h LEU 10 Ca 0.15 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2jv9 h LEU 10 Cb 0.21 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2jv9 h LEU 10 CO -0.01 0.28 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.16 2jv9 h GLU 11 N 0.04 -0.21 0.89 1.25 4.57 0.08 0.06 114.58 121.26 2jv9 h GLU 11 Ca 0.04 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2jv9 h GLU 11 Cb 0.17 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2jv9 h GLU 11 CO -0.00 -0.14 -0.48 2.35 -1.18 0.00 0.00 179.01 179.56 2jv9 h TRP 12 N -0.22 -1.25 -0.82 0.92 7.01 -0.51 -0.68 115.95 120.39 2jv9 h TRP 12 Ca 0.04 -0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.15 2jv9 h TRP 12 Cb 0.27 0.43 -0.09 0.00 -2.10 0.00 0.00 29.16 27.67 2jv9 h TRP 12 CO -0.18 -0.74 0.41 0.00 -2.79 0.00 0.00 178.44 175.14 2jv9 h ARG 14 N 0.61 0.36 -1.00 0.00 2.43 -0.83 -1.10 114.38 114.85 2jv9 h ARG 14 Ca 0.44 -0.02 0.20 0.00 -0.81 0.00 0.00 59.98 59.79 2jv9 h ARG 14 Cb 0.60 -0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 29.96 2jv9 h ARG 14 CO -0.35 0.24 0.61 0.00 -1.51 0.00 0.00 179.97 178.96 2jv9 h ALA 15 N 1.10 1.72 0.00 2.80 0.00 0.17 0.20 119.26 125.25 2jv9 h ALA 15 Ca 0.10 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2jv9 h ALA 15 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2jv9 h ALA 15 CO -0.02 -0.10 -0.73 0.52 0.00 0.00 0.00 179.25 178.92 2jv9 h MET 16 N 0.73 0.00 0.00 0.00 2.86 -1.12 -3.19 114.93 114.20 2jv9 h MET 16 Ca 0.58 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.22 2jv9 h MET 16 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2jv9 h MET 16 CO -0.38 0.73 0.00 0.00 1.06 0.00 0.00 176.91 178.32 2jv9 h THR 17 N 0.00 0.00 0.70 2.22 1.03 0.59 -3.32 112.91 114.13 2jv9 h THR 17 Ca -0.01 -0.52 -0.03 0.00 -0.01 0.00 0.00 66.41 65.83 2jv9 h THR 17 Cb 1.50 1.46 0.01 0.00 -1.07 0.00 0.00 68.15 70.05 2jv9 h THR 17 CO 0.09 0.00 -0.34 -0.09 -0.01 0.00 0.00 175.52 175.17 2jv9 h ARG 18 N 0.00 -0.92 -0.83 0.00 2.43 -1.09 -1.96 114.38 112.01 2jv9 h ARG 18 Ca 0.00 0.06 0.24 0.00 -0.81 0.00 0.00 59.98 59.47 2jv9 h ARG 18 Cb 0.68 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 2jv9 h ARG 18 CO 0.00 -0.61 1.14 0.27 -1.51 0.00 0.00 179.97 179.26 2jv9 n ASN 19 N -4.58 0.00 -4.96 -3.80 6.94 -1.25 -4.24 115.26 103.38 2jv9 n ASN 19 Ca -0.12 0.69 -0.23 0.00 -0.02 0.00 0.00 54.58 54.90 2jv9 n ASN 19 Cb 0.38 -0.21 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 2jv9 n ASN 19 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2jv9 s TYR 20 N -4.26 3.47 0.48 -2.53 2.02 -0.74 -5.13 117.35 110.67 2jv9 s TYR 20 Ca -0.02 0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 2jv9 s TYR 20 Cb 0.11 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 2jv9 s TYR 20 CO 0.38 0.35 0.02 -1.21 -1.57 0.00 0.00 175.55 173.52 2jv9 s GLU 21 N -3.93 2.12 0.00 -0.62 0.41 -1.26 -4.62 118.70 110.80 2jv9 s GLU 21 Ca 0.36 -2.33 0.00 0.00 -0.41 0.00 0.00 54.97 52.59 2jv9 s GLU 21 Cb -0.10 -1.44 0.00 0.00 -1.78 0.00 0.00 34.13 30.82 2jv9 s GLU 21 CO 0.31 -0.32 0.00 1.58 -0.49 0.00 0.00 175.26 176.33 2jv9 n HIS 22 N -1.17 0.00 -5.06 1.61 -0.00 -1.26 -4.88 115.22 104.45 2jv9 n HIS 22 Ca -0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.27 2jv9 n HIS 22 Cb 0.67 -1.62 -0.17 0.00 -0.00 0.00 0.00 29.99 28.87 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 -0.95 1.82 -0.24 3.57 1.01 -1.26 -5.10 120.40 119.25 2jv9 s VAL 23 Ca 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 2jv9 s VAL 23 Cb 0.00 -1.58 0.11 0.00 0.00 0.00 0.00 36.38 34.91 2jv9 s VAL 23 CO 0.00 0.51 0.25 -0.62 0.00 0.00 0.00 175.10 175.24 2jv9 s ASP 24 N 0.35 1.55 -0.86 3.32 -1.08 -1.26 -4.89 116.67 113.80 2jv9 s ASP 24 Ca -0.16 -0.44 -0.24 0.00 -0.52 0.00 0.00 52.55 51.19 2jv9 s ASP 24 Cb -0.17 0.43 0.05 0.00 -1.46 0.00 0.00 42.92 41.77 2jv9 s ASP 24 CO 0.07 -0.35 1.29 -0.63 0.52 0.00 0.00 175.17 176.07 2jv9 s ILE 25 N 2.34 3.99 -0.05 4.11 1.01 -1.26 -4.67 121.20 126.66 2jv9 s ILE 25 Ca 0.08 -0.38 0.15 0.00 0.00 0.00 0.00 60.65 60.50 2jv9 s ILE 25 Cb -0.15 -4.93 -0.22 0.00 0.01 0.00 0.00 42.46 37.17 2jv9 s ILE 25 CO -0.21 -1.80 0.26 0.00 0.00 0.00 0.00 174.94 173.18 2jv9 n GLN 26 N 8.66 0.80 -3.68 2.79 6.02 -1.26 -4.95 117.38 125.76 2jv9 n GLN 26 Ca 0.17 -0.10 -0.12 0.00 -0.01 0.00 0.00 57.00 56.93 2jv9 n GLN 26 Cb 0.49 -1.36 -0.09 0.00 1.02 0.00 0.00 30.24 30.30 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 -4.03 -0.61 0.00 1.08 -0.87 -1.26 -5.00 114.94 104.24 2jv9 s ASN 27 Ca -0.06 1.12 0.03 0.00 -1.57 0.00 0.00 52.86 52.38 2jv9 s ASN 27 Cb 0.08 1.09 0.15 0.00 -0.02 0.00 0.00 41.25 42.56 2jv9 s ASN 27 CO 0.62 -0.20 0.93 0.49 -2.57 0.00 0.00 177.10 176.38 2jv9 n PHE 28 N 3.27 0.00 0.00 2.20 3.72 -1.26 -2.44 117.46 122.95 2jv9 n PHE 28 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 2jv9 n PHE 28 Cb 0.56 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.31 0.00 -0.30 4.37 2.88 -1.26 -4.42 113.62 113.59 2jv9 n SER 29 Ca 0.01 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2jv9 n SER 29 Cb 0.03 -0.19 0.11 0.00 -0.75 0.00 0.00 64.21 63.41 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2jv9 h SER 30 N 0.00 0.83 0.00 -3.46 0.87 -1.90 -0.27 113.55 109.62 2jv9 h SER 30 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2jv9 h SER 30 Cb 0.00 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 2jv9 h SER 30 CO 0.00 0.56 0.00 -1.20 -0.53 0.00 0.00 176.83 175.66 2jv9 n SER 31 N -4.61 0.00 -0.01 6.23 7.64 -1.02 -2.35 113.62 119.51 2jv9 n SER 31 Ca 0.10 -0.82 0.02 0.00 1.01 0.00 0.00 58.87 59.19 2jv9 n SER 31 Cb 0.12 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 -0.87 0.00 0.28 1.43 7.02 -0.15 -4.57 117.44 120.58 2jv9 n TRP 32 Ca 0.12 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.77 2jv9 n TRP 32 Cb 0.05 0.00 0.93 0.00 -2.42 0.00 0.00 31.31 29.88 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 0.03 0.00 1.17 -0.99 4.64 -1.06 -0.12 113.55 117.21 2jv9 h SER 33 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2jv9 h SER 33 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2jv9 h SER 33 CO 0.00 0.00 -0.88 0.28 -0.87 0.00 0.00 176.83 175.36 2jv9 h SER 34 N 0.00 0.00 0.00 4.97 0.02 -1.81 -3.46 113.55 113.26 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 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2jv9 h SER 34 CO 0.00 0.37 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 2jv9 n GLY 35 N 1.26 2.76 0.26 -3.77 0.00 -0.06 -4.79 105.19 100.85 2jv9 n GLY 35 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 1.65 0.00 -0.02 1.61 2.86 -1.90 -2.76 114.93 116.38 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 0.07 -0.03 0.00 1.06 0.00 0.00 176.91 178.01 2jv9 h ALA 37 N 1.93 0.03 -0.23 6.32 0.00 -1.87 -0.91 119.26 124.53 2jv9 h ALA 37 Ca -0.00 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.69 2jv9 h ALA 37 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2jv9 h ALA 37 CO 0.01 -0.17 0.17 0.74 0.00 0.00 0.00 179.25 180.01 2jv9 h PHE 38 N -0.46 0.00 0.11 0.00 0.04 -1.85 -0.29 116.94 114.48 2jv9 h PHE 38 Ca 0.00 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.56 2jv9 h PHE 38 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2jv9 h PHE 38 CO 0.11 0.00 -1.03 0.00 -0.60 0.00 0.00 178.31 176.79 2jv9 h ALA 40 N -0.02 0.74 -0.59 0.00 0.00 -0.70 -1.45 119.26 117.23 2jv9 h ALA 40 Ca -0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2jv9 h ALA 40 Cb 1.61 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2jv9 h ALA 40 CO 0.07 0.33 0.21 1.25 0.00 0.00 0.00 179.25 181.11 2jv9 h LEU 41 N 0.78 0.85 -0.53 0.00 5.85 -1.23 -2.95 115.31 118.08 2jv9 h LEU 41 Ca 0.19 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2jv9 h LEU 41 Cb 0.16 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2jv9 h LEU 41 CO -0.02 0.81 -0.05 0.40 -0.34 0.00 0.00 178.44 179.24 2jv9 h ILE 42 N 0.83 1.27 -0.30 4.05 1.08 -1.57 -3.23 117.51 119.65 2jv9 h ILE 42 Ca 0.19 -1.18 0.06 0.00 -0.39 0.00 0.00 64.86 63.54 2jv9 h ILE 42 Cb 0.25 0.96 -0.06 0.00 -3.07 0.00 0.00 36.82 34.91 2jv9 h ILE 42 CO -0.01 0.42 -0.07 -0.74 -0.69 0.00 0.00 178.15 177.06 2jv9 h HIS 43 N 0.83 -0.14 -1.47 1.37 2.76 -1.10 -0.76 115.15 116.65 2jv9 h HIS 43 Ca 0.14 0.03 0.44 0.00 -2.20 0.00 0.00 60.37 58.78 2jv9 h HIS 43 Cb 0.60 0.11 -0.08 0.00 1.55 0.00 0.00 27.41 29.58 2jv9 h HIS 43 CO 0.04 -0.12 1.02 0.87 -1.30 0.00 0.00 177.93 178.45 2jv9 h LYS 44 N 0.01 0.06 0.00 5.26 1.79 -1.55 0.36 116.57 122.50 2jv9 h LYS 44 Ca 0.14 -0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.30 2jv9 h LYS 44 Cb 0.21 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.79 2jv9 h LYS 44 CO -0.30 0.04 -2.01 1.19 -1.08 0.00 0.00 179.45 177.29 2jv9 n PHE 45 N -4.29 0.50 -3.92 -1.35 3.72 -0.55 -4.81 117.46 106.76 2jv9 n PHE 45 Ca 0.35 0.18 -0.31 0.00 -0.05 0.00 0.00 57.45 57.62 2jv9 n PHE 45 Cb 1.52 -1.07 -0.15 0.00 -0.94 0.00 0.00 39.48 38.84 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 -2.61 3.07 0.10 1.38 0.08 0.13 -4.98 117.98 115.14 2jv9 s PHE 46 Ca -0.07 -2.60 -0.10 0.00 0.12 0.00 0.00 56.93 54.28 2jv9 s PHE 46 Cb 0.07 -2.52 -0.15 0.00 -0.57 0.00 0.00 43.02 39.85 2jv9 s PHE 46 CO 0.83 -0.92 1.27 -1.00 -0.10 0.00 0.00 175.22 175.30 2jv9 h PRO 47 N 7.73 0.65 0.00 0.24 0.14 -1.87 -2.86 132.00 136.03 2jv9 h PRO 47 Ca -0.07 -0.63 0.00 0.00 0.14 0.00 0.00 66.00 65.44 2jv9 h PRO 47 Cb 1.01 0.16 0.00 0.00 0.14 0.00 0.00 31.00 32.31 2jv9 h PRO 47 CO 0.51 1.23 0.00 0.39 0.14 0.00 0.00 178.00 180.27 2jv9 n GLU 48 N -3.86 0.51 0.00 0.86 1.02 -1.26 -3.71 120.64 114.20 2jv9 n GLU 48 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2jv9 n GLU 48 Cb 0.82 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.86 -0.20 -3.50 0.62 0.00 -1.08 -5.00 120.51 110.49 2jv9 n ALA 49 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2jv9 n ALA 49 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.72 -0.36 -0.84 0.00 -0.12 -1.24 -5.10 117.98 108.60 2jv9 s PHE 50 Ca 0.00 0.22 -0.24 0.00 -0.05 0.00 0.00 56.93 56.86 2jv9 s PHE 50 Cb 0.00 0.54 0.06 0.00 -0.63 0.00 0.00 43.02 42.99 2jv9 s PHE 50 CO 0.00 -0.59 1.26 -0.51 -0.05 0.00 0.00 175.22 175.33 2jv9 s ASP 51 N -2.52 6.33 0.64 1.98 1.01 -1.26 -4.83 116.67 118.02 2jv9 s ASP 51 Ca 0.05 -1.07 0.43 0.00 0.71 0.00 0.00 52.55 52.66 2jv9 s ASP 51 Cb -0.01 -2.52 2.26 0.00 1.01 0.00 0.00 42.92 43.67 2jv9 s ASP 51 CO -0.09 -1.56 2.30 0.22 0.21 0.00 0.00 175.17 176.25 2jv9 h TYR 52 N 9.72 0.00 0.00 4.23 5.03 -1.96 0.81 116.97 134.79 2jv9 h TYR 52 Ca -0.07 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.24 2jv9 h TYR 52 Cb 1.04 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.32 2jv9 h TYR 52 CO 1.15 0.00 -0.04 0.00 -1.32 0.00 0.00 178.16 177.96 2jv9 n ALA 53 N -2.07 2.32 1.01 1.82 0.00 -1.26 -3.06 120.51 119.27 2jv9 n ALA 53 Ca -0.02 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.49 2jv9 n ALA 53 Cb 0.10 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.25 0.12 -2.67 0.00 4.71 0.27 -4.93 120.64 115.88 2jv9 n GLU 54 Ca 0.05 -0.09 -0.37 0.00 -0.01 0.00 0.00 57.16 56.75 2jv9 n GLU 54 Cb 0.43 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.31 2jv9 n GLU 54 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2jv9 s LEU 55 N -2.94 4.24 0.40 -4.62 1.43 -1.17 -5.07 118.68 110.96 2jv9 s LEU 55 Ca 0.11 1.93 0.07 0.00 -1.03 0.00 0.00 54.13 55.21 2jv9 s LEU 55 Cb 0.17 -4.10 -0.06 0.00 0.03 0.00 0.00 46.19 42.23 2jv9 s LEU 55 CO 0.76 -0.26 0.09 -1.81 0.23 0.00 0.00 176.35 175.37 2jv9 s ASP 56 N -1.60 4.19 0.48 2.29 1.11 -1.26 -5.03 116.67 116.86 2jv9 s ASP 56 Ca 0.54 -1.17 0.28 0.00 0.18 0.00 0.00 52.55 52.37 2jv9 s ASP 56 Cb -0.20 -0.46 0.90 0.00 1.07 0.00 0.00 42.92 44.24 2jv9 s ASP 56 CO 0.25 -0.46 1.81 1.55 1.18 0.00 0.00 175.17 179.50 2jv9 h PRO 57 N 1.61 0.00 -0.25 8.23 0.14 -1.98 -3.12 132.00 136.62 2jv9 h PRO 57 Ca -0.43 0.00 -0.07 0.00 0.14 0.00 0.00 66.00 65.64 2jv9 h PRO 57 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.38 2jv9 h PRO 57 CO 0.73 0.06 -0.12 0.00 0.14 0.00 0.00 178.00 178.82 2jv9 h ALA 58 N 1.94 0.36 0.00 -0.56 0.00 -2.00 -3.19 119.26 115.80 2jv9 h ALA 58 Ca -0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 2jv9 h ALA 58 Cb 0.75 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2jv9 h ALA 58 CO 0.01 0.21 -0.13 1.63 0.00 0.00 0.00 179.25 180.97 2jv9 n LYS 59 N -4.48 1.28 0.25 0.00 5.02 -1.18 -4.51 118.16 114.54 2jv9 n LYS 59 Ca -0.04 -0.40 -0.14 0.00 -2.02 0.00 0.00 58.31 55.71 2jv9 n LYS 59 Cb 0.35 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 2jv9 n LYS 59 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2jv9 h ARG 60 N 2.26 -0.63 -0.68 1.97 2.43 -1.74 -0.91 114.38 117.08 2jv9 h ARG 60 Ca 0.08 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.43 2jv9 h ARG 60 Cb 1.09 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.68 2jv9 h ARG 60 CO 0.12 -0.32 0.14 0.07 -1.51 0.00 0.00 179.97 178.47 2jv9 h ARG 61 N -0.94 0.24 -0.14 0.20 0.11 -1.91 0.49 114.38 112.44 2jv9 h ARG 61 Ca -0.07 -0.01 -0.04 0.00 0.10 0.00 0.00 59.98 59.96 2jv9 h ARG 61 Cb 0.59 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 2jv9 h ARG 61 CO 0.11 0.16 -0.09 0.45 0.10 0.00 0.00 179.97 180.70 2jv9 h HIS 62 N 0.25 0.21 -0.80 4.08 3.86 -1.90 -2.15 115.15 118.71 2jv9 h HIS 62 Ca 0.37 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.54 2jv9 h HIS 62 Cb 0.61 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 2jv9 h HIS 62 CO -0.27 0.31 0.39 -0.97 0.86 0.00 0.00 177.93 178.24 2jv9 h ASN 63 N 0.20 1.04 0.22 2.45 -1.24 0.14 0.46 115.58 118.85 2jv9 h ASN 63 Ca 0.04 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 2jv9 h ASN 63 Cb 0.30 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.09 2jv9 h ASN 63 CO 0.02 0.88 -0.11 -0.26 -1.29 0.00 0.00 177.43 176.67 2jv9 h PHE 64 N 1.12 -0.27 -0.85 0.67 0.04 -0.79 -0.94 116.94 115.92 2jv9 h PHE 64 Ca 0.27 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 61.14 2jv9 h PHE 64 Cb 0.11 0.09 -0.08 0.00 2.20 0.00 0.00 35.95 38.27 2jv9 h PHE 64 CO 0.01 0.10 0.48 1.15 -0.60 0.00 0.00 178.31 179.45 2jv9 h THR 65 N -0.73 0.87 -0.15 -1.55 2.02 -1.27 -0.81 112.91 111.28 2jv9 h THR 65 Ca -0.03 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2jv9 h THR 65 Cb 0.50 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2jv9 h THR 65 CO 0.05 0.14 0.09 0.25 0.37 0.00 0.00 175.52 176.43 2jv9 h LEU 66 N 0.78 0.16 -1.28 2.58 5.85 -0.00 2.29 115.31 125.68 2jv9 h LEU 66 Ca 0.42 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.14 2jv9 h LEU 66 Cb 0.43 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2jv9 h LEU 66 CO -0.27 0.12 0.42 0.00 -0.34 0.00 0.00 178.44 178.37 2jv9 h ALA 67 N 1.06 1.47 0.00 1.25 0.00 -0.17 0.59 119.26 123.47 2jv9 h ALA 67 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2jv9 h ALA 67 Cb -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2jv9 h ALA 67 CO -0.02 0.47 -0.06 0.74 0.00 0.00 0.00 179.25 180.38 2jv9 h PHE 68 N 0.93 0.00 0.00 0.00 0.04 -0.57 -1.28 116.94 116.06 2jv9 h PHE 68 Ca 0.24 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 2jv9 h PHE 68 Cb -0.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 2jv9 h PHE 68 CO 0.00 0.80 -0.07 1.03 -0.60 0.00 0.00 178.31 179.47 2jv9 h SER 69 N -1.00 0.00 0.09 2.17 0.87 0.39 0.23 113.55 116.30 2jv9 h SER 69 Ca -0.01 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 2jv9 h SER 69 Cb 0.80 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.77 2jv9 h SER 69 CO -0.01 0.07 -0.63 0.74 -0.53 0.00 0.00 176.83 176.48 2jv9 h THR 70 N 0.00 1.55 -0.47 2.23 2.02 0.10 -2.19 112.91 116.15 2jv9 h THR 70 Ca -0.00 -2.42 -0.04 0.00 0.77 0.00 0.00 66.41 64.72 2jv9 h THR 70 Cb 0.14 3.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.67 2jv9 h THR 70 CO 0.01 0.68 0.12 0.00 0.37 0.00 0.00 175.52 176.69 2jv9 h ALA 71 N 0.11 1.33 -0.03 6.16 0.00 -0.73 -1.21 119.26 124.88 2jv9 h ALA 71 Ca -0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2jv9 h ALA 71 Cb 1.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2jv9 h ALA 71 CO 0.12 0.48 -0.22 0.93 0.00 0.00 0.00 179.25 180.55 2jv9 h GLU 72 N 0.68 0.20 -0.60 0.00 5.08 -0.66 0.36 114.58 119.64 2jv9 h GLU 72 Ca 0.15 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2jv9 h GLU 72 Cb 0.25 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2jv9 h GLU 72 CO -0.00 0.86 0.38 -0.22 -1.00 0.00 0.00 179.01 179.02 2jv9 h LYS 73 N -0.39 0.73 0.25 2.33 3.11 -1.26 2.77 116.57 124.11 2jv9 h LYS 73 Ca -0.02 -0.04 -0.34 0.00 -2.81 0.00 0.00 60.65 57.43 2jv9 h LYS 73 Cb 0.91 -0.16 0.04 0.00 -1.00 0.00 0.00 32.23 32.02 2jv9 h LYS 73 CO 0.05 0.48 -1.52 -0.07 -2.81 0.00 0.00 179.45 175.58 2jv9 h LEU 74 N 0.75 0.84 -1.67 5.20 3.38 -1.29 -3.40 115.31 119.12 2jv9 h LEU 74 Ca 0.24 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2jv9 h LEU 74 Cb -0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2jv9 h LEU 74 CO -0.09 1.73 0.00 0.00 0.09 0.00 0.00 178.44 180.17 2jv9 n ALA 75 N -2.73 1.78 -3.05 1.53 0.00 0.12 -4.99 120.51 113.16 2jv9 n ALA 75 Ca -0.18 -0.64 -0.17 0.00 0.00 0.00 0.00 53.44 52.45 2jv9 n ALA 75 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.55 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 -0.20 -3.08 -3.03 0.00 2.03 0.93 -4.88 116.55 108.32 2jv9 n ASP 76 Ca 0.00 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2jv9 n ASP 76 Cb 0.20 -2.61 0.00 0.00 -0.72 0.00 0.00 41.12 37.99 2jv9 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jv9 s ALA 78 N -2.26 3.09 -0.24 0.00 0.00 -1.26 -4.87 121.76 116.22 2jv9 s ALA 78 Ca 0.00 -0.73 0.20 0.00 0.00 0.00 0.00 51.96 51.43 2jv9 s ALA 78 Cb 0.00 -2.72 0.49 0.00 0.00 0.00 0.00 23.12 20.89 2jv9 s ALA 78 CO 0.00 -1.18 1.13 0.00 0.00 0.00 0.00 175.76 175.71 2jv9 n GLN 79 N -2.89 1.93 0.20 0.00 10.64 -1.26 -4.86 117.38 121.14 2jv9 n GLN 79 Ca 0.07 -3.49 0.14 0.00 -1.83 0.00 0.00 57.00 51.89 2jv9 n GLN 79 Cb 0.59 -1.59 0.59 0.00 -0.86 0.00 0.00 30.24 28.97 2jv9 n GLN 79 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2jv9 h LEU 80 N 2.32 0.00 -9.26 2.61 3.38 -1.98 -3.43 115.31 108.95 2jv9 h LEU 80 Ca -0.04 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.26 2jv9 h LEU 80 Cb 1.38 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.97 2jv9 h LEU 80 CO 0.28 0.00 -0.69 -0.76 0.09 0.00 0.00 178.44 177.37 2jv9 s LEU 81 N -5.24 3.27 -0.13 1.67 1.43 -1.26 -5.12 118.68 113.30 2jv9 s LEU 81 Ca 0.03 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2jv9 s LEU 81 Cb 0.09 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2jv9 s LEU 81 CO 0.46 0.27 -0.14 -1.61 0.23 0.00 0.00 176.35 175.56 2jv9 s GLU 82 N -1.52 3.35 0.17 1.70 2.02 -1.26 -5.03 118.70 118.13 2jv9 s GLU 82 Ca 0.18 -0.70 -0.21 0.00 0.02 0.00 0.00 54.97 54.26 2jv9 s GLU 82 Cb -0.11 -2.60 0.09 0.00 0.10 0.00 0.00 34.13 31.60 2jv9 s GLU 82 CO 0.09 0.20 1.61 0.28 0.02 0.00 0.00 175.26 177.46 2jv9 h VAL 83 N 5.44 0.30 -0.61 2.63 2.07 -1.94 -0.56 116.25 123.58 2jv9 h VAL 83 Ca -0.25 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.35 2jv9 h VAL 83 Cb 1.21 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2jv9 h VAL 83 CO 0.55 0.00 0.26 -0.78 0.02 0.00 0.00 177.57 177.62 2jv9 h ASP 84 N -0.19 0.31 -0.48 0.57 1.82 -1.95 0.32 116.42 116.82 2jv9 h ASP 84 Ca 0.19 0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.89 2jv9 h ASP 84 Cb 0.50 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 2jv9 h ASP 84 CO -0.53 0.19 0.28 0.44 -1.61 0.00 0.00 179.24 178.02 2jv9 h ASP 85 N 0.47 0.58 -0.36 2.28 3.32 -1.70 0.24 116.42 121.26 2jv9 h ASP 85 Ca 0.30 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2jv9 h ASP 85 Cb 0.32 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2jv9 h ASP 85 CO -0.26 0.48 0.16 0.24 -1.72 0.00 0.00 179.24 178.13 2jv9 h MET 86 N 0.64 0.53 0.23 3.56 2.86 -0.25 0.19 114.93 122.69 2jv9 h MET 86 Ca 0.17 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2jv9 h MET 86 Cb 0.01 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2jv9 h MET 86 CO -0.03 0.50 -0.11 0.28 1.06 0.00 0.00 176.91 178.60 2jv9 h VAL 87 N 0.44 0.79 -0.29 -2.22 2.07 0.01 0.11 116.25 117.16 2jv9 h VAL 87 Ca 0.12 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2jv9 h VAL 87 Cb 0.16 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2jv9 h VAL 87 CO -0.01 0.03 -0.06 0.08 0.02 0.00 0.00 177.57 177.63 2jv9 h ARG 88 N -0.38 0.55 0.38 1.57 0.11 -0.48 -3.24 114.38 112.89 2jv9 h ARG 88 Ca -0.03 -0.21 -0.02 0.00 0.10 0.00 0.00 59.98 59.82 2jv9 h ARG 88 Cb 0.29 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.34 2jv9 h ARG 88 CO 0.05 0.74 -0.18 -0.07 0.10 0.00 0.00 179.97 180.61 2jv9 h LEU 89 N 0.31 -0.43 1.27 0.08 3.38 -0.59 -3.46 115.31 115.87 2jv9 h LEU 89 Ca 0.07 -0.05 -0.37 0.00 0.09 0.00 0.00 57.88 57.62 2jv9 h LEU 89 Cb 0.54 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 2jv9 h LEU 89 CO 0.03 -0.22 -0.37 0.00 0.09 0.00 0.00 178.44 177.96 2jv9 n ALA 90 N -2.38 -0.34 -3.06 1.53 0.00 0.37 -4.88 120.51 111.76 2jv9 n ALA 90 Ca -0.11 0.26 -0.00 0.00 0.00 0.00 0.00 53.44 53.59 2jv9 n ALA 90 Cb 0.25 -1.90 -0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 -2.73 -0.95 0.33 0.00 1.01 -1.26 -4.68 120.40 112.11 2jv9 s VAL 91 Ca 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2jv9 s VAL 91 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 36.38 36.46 2jv9 s VAL 91 CO 0.00 0.00 0.34 -2.65 0.00 0.00 0.00 175.10 172.79 2jv9 n PRO 92 N 3.94 -1.17 -5.17 2.72 -0.02 -1.26 -5.06 135.00 128.97 2jv9 n PRO 92 Ca 0.13 -0.53 -0.32 0.00 -2.02 0.00 0.00 63.50 60.76 2jv9 n PRO 92 Cb 0.57 -0.44 -0.17 0.00 -0.02 0.00 0.00 33.50 33.44 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 -2.37 3.04 0.50 2.55 1.01 -1.26 -4.72 116.67 115.42 2jv9 s ASP 93 Ca 0.21 -0.55 0.26 0.00 0.71 0.00 0.00 52.55 53.17 2jv9 s ASP 93 Cb -0.01 -1.39 1.33 0.00 1.01 0.00 0.00 42.92 43.86 2jv9 s ASP 93 CO 0.15 0.15 1.90 0.28 0.21 0.00 0.00 175.17 177.87 2jv9 h SER 94 N 6.75 0.14 -0.23 0.27 0.02 -1.98 0.25 113.55 118.76 2jv9 h SER 94 Ca -0.20 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.62 2jv9 h SER 94 Cb 1.24 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.76 2jv9 h SER 94 CO 0.47 0.06 -0.41 0.50 -1.14 0.00 0.00 176.83 176.31 2jv9 h LYS 95 N 0.14 0.68 -0.02 3.45 3.11 -1.96 -0.10 116.57 121.86 2jv9 h LYS 95 Ca 0.40 -0.43 -0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2jv9 h LYS 95 Cb 1.38 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 32.66 2jv9 h LYS 95 CO -0.06 1.05 0.01 0.00 -2.81 0.00 0.00 179.45 177.64 2jv9 h VAL 97 N -0.14 1.18 -0.04 0.00 2.07 -1.15 -0.44 116.25 117.74 2jv9 h VAL 97 Ca 0.01 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.09 2jv9 h VAL 97 Cb 0.18 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2jv9 h VAL 97 CO -0.00 0.19 -0.07 0.22 0.02 0.00 0.00 177.57 177.94 2jv9 h TYR 98 N 0.75 -0.16 -0.68 1.57 5.03 -0.78 0.36 116.97 123.06 2jv9 h TYR 98 Ca 0.20 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.56 2jv9 h TYR 98 Cb 0.04 0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.35 2jv9 h TYR 98 CO -0.02 -0.10 0.40 1.15 -1.32 0.00 0.00 178.16 178.27 2jv9 h THR 99 N -0.09 1.03 0.02 1.81 2.02 -0.27 0.75 112.91 118.17 2jv9 h THR 99 Ca 0.04 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2jv9 h THR 99 Cb 0.15 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2jv9 h THR 99 CO -0.10 0.14 -0.01 0.22 0.37 0.00 0.00 175.52 176.14 2jv9 h TYR 100 N 0.77 -0.03 -0.92 3.16 5.03 -0.46 -2.02 116.97 122.50 2jv9 h TYR 100 Ca 0.29 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.61 2jv9 h TYR 100 Cb 0.10 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 2jv9 h TYR 100 CO -0.06 0.06 0.61 0.82 -1.32 0.00 0.00 178.16 178.27 2jv9 h ILE 101 N -0.10 1.24 0.19 1.81 1.08 0.27 -0.35 117.51 121.64 2jv9 h ILE 101 Ca -0.00 -0.43 0.01 0.00 -0.39 0.00 0.00 64.86 64.05 2jv9 h ILE 101 Cb 0.10 -0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 33.68 2jv9 h ILE 101 CO 0.00 0.23 -0.50 -0.61 -0.69 0.00 0.00 178.15 176.58 2jv9 h GLN 102 N 1.25 -0.74 -0.30 2.37 4.15 0.91 2.16 115.11 124.91 2jv9 h GLN 102 Ca 0.34 0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.82 2jv9 h GLN 102 Cb -0.14 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 2jv9 h GLN 102 CO -0.07 -0.50 0.18 0.93 -1.93 0.00 0.00 178.83 177.44 2jv9 h GLU 103 N -0.77 0.37 -0.42 1.69 4.39 -1.18 -2.12 114.58 116.53 2jv9 h GLU 103 Ca -0.02 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2jv9 h GLU 103 Cb 0.75 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.29 2jv9 h GLU 103 CO -0.23 0.24 0.26 1.25 -1.16 0.00 0.00 179.01 179.37 2jv9 h LEU 104 N 0.38 0.43 -0.58 1.33 5.85 -0.62 -2.23 115.31 119.87 2jv9 h LEU 104 Ca 0.11 -0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2jv9 h LEU 104 Cb -0.02 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 2jv9 h LEU 104 CO -0.04 0.31 0.08 0.22 -0.34 0.00 0.00 178.44 178.66 2jv9 h TYR 105 N 0.52 0.11 -0.87 1.25 3.20 0.39 0.48 116.97 122.05 2jv9 h TYR 105 Ca 0.16 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2jv9 h TYR 105 Cb -0.01 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2jv9 h TYR 105 CO -0.06 -0.07 0.57 0.00 -1.64 0.00 0.00 178.16 176.95 2jv9 h ARG 106 N 0.20 1.16 -0.81 1.82 3.08 -0.88 -1.01 114.38 117.93 2jv9 h ARG 106 Ca 0.30 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2jv9 h ARG 106 Cb 0.46 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2jv9 h ARG 106 CO -0.42 0.77 0.47 1.03 -1.07 0.00 0.00 179.97 180.75 2jv9 h SER 107 N 1.19 0.98 -0.24 7.04 0.87 -0.36 -2.10 113.55 120.93 2jv9 h SER 107 Ca 0.32 -0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 2jv9 h SER 107 Cb -0.12 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.58 2jv9 h SER 107 CO -0.07 0.78 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.77 2jv9 h LEU 108 N 1.11 0.67 -0.12 2.23 3.38 -0.55 -1.23 115.31 120.80 2jv9 h LEU 108 Ca 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2jv9 h LEU 108 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2jv9 h LEU 108 CO -0.05 0.85 0.05 0.58 0.09 0.00 0.00 178.44 179.96 2jv9 h VAL 109 N 0.61 1.15 -0.14 1.22 2.07 -0.64 0.12 116.25 120.65 2jv9 h VAL 109 Ca 0.10 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2jv9 h VAL 109 Cb 0.63 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2jv9 h VAL 109 CO 0.04 0.14 -0.01 0.06 0.02 0.00 0.00 177.57 177.82 2jv9 h GLN 110 N 0.03 0.25 -0.37 1.57 3.07 -1.36 -2.55 115.11 115.74 2jv9 h GLN 110 Ca 0.04 -0.08 0.11 0.00 0.09 0.00 0.00 58.65 58.80 2jv9 h GLN 110 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 27.71 2jv9 h GLN 110 CO -0.00 0.50 0.29 -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 -1.14 -3.45 116.57 113.64 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 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 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 -1.57 0.61 0.18 5.01 0.00 0.02 -4.96 105.19 104.48 2jv9 n GLY 112 Ca 0.06 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 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 0.72 -1.12 0.99 3.38 -1.11 -3.27 115.31 114.90 2jv9 h LEU 113 Ca 0.00 -0.68 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 2jv9 h LEU 113 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2jv9 h LEU 113 CO 0.00 1.29 0.05 0.58 0.09 0.00 0.00 178.44 180.45 2jv9 h VAL 114 N 0.20 1.21 -2.87 1.22 2.07 -1.85 -3.27 116.25 112.97 2jv9 h VAL 114 Ca -0.06 -0.82 -0.80 0.00 0.82 0.00 0.00 66.70 65.84 2jv9 h VAL 114 Cb 1.33 0.84 -0.26 0.00 -1.52 0.00 0.00 31.29 31.67 2jv9 h VAL 114 CO 0.14 0.29 0.86 2.29 0.02 0.00 0.00 177.57 181.17 2jv9 n LYS 115 N -4.27 4.14 -0.05 1.57 2.85 -1.23 -4.60 118.16 116.57 2jv9 n LYS 115 Ca 0.02 -4.40 -0.06 0.00 -1.05 0.00 0.00 58.31 52.82 2jv9 n LYS 115 Cb 0.24 -2.58 -0.06 0.00 -0.65 0.00 0.00 35.03 31.98 2jv9 n LYS 115 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2jv9 n THR 116 N 1.95 0.60 0.01 0.58 5.66 -1.23 -4.75 114.28 117.10 2jv9 n THR 116 Ca 0.27 -0.28 -0.11 0.00 -3.05 0.00 0.00 64.05 60.88 2jv9 n THR 116 Cb 0.35 -0.84 -0.07 0.00 -1.55 0.00 0.00 70.33 68.22 2jv9 n THR 116 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2jv9 h LYS 117 N 0.00 -0.43 -6.79 1.09 1.79 -1.89 -3.41 116.57 106.93 2jv9 h LYS 117 Ca -0.23 0.03 -0.55 0.00 -2.18 0.00 0.00 60.65 57.72 2jv9 h LYS 117 Cb 1.43 0.10 0.19 0.00 -1.58 0.00 0.00 32.23 32.37 2jv9 h LYS 117 CO -0.02 -0.29 -0.31 1.63 -1.08 0.00 0.00 179.45 179.38 2jv9 n LYS 118 N -4.61 0.14 0.00 3.15 5.02 -1.26 -5.29 118.16 115.30 2jv9 n LYS 118 Ca -0.05 0.10 0.08 0.00 -2.02 0.00 0.00 58.31 56.42 2jv9 n LYS 118 Cb 0.28 -1.95 0.07 0.00 -0.02 0.00 0.00 35.03 33.41 2jv9 n LYS 118 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51