#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 0.08 -0.81 1.61 0.14 -1.97 -3.02 132.00 128.04 2jv9 h PRO 2 Ca 0.00 -0.04 -0.03 0.00 0.14 0.00 0.00 66.00 66.06 2jv9 h PRO 2 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 31.00 31.11 2jv9 h PRO 2 CO 0.00 0.56 0.37 -0.07 0.14 0.00 0.00 178.00 179.00 2jv9 h LEU 3 N 0.06 1.06 -9.85 1.56 3.38 -2.01 -3.41 115.31 106.11 2jv9 h LEU 3 Ca -0.00 -0.13 -0.49 0.00 0.09 0.00 0.00 57.88 57.35 2jv9 h LEU 3 Cb 0.91 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.39 2jv9 h LEU 3 CO 0.07 0.90 0.42 -0.83 0.09 0.00 0.00 178.44 179.09 2jv9 s GLY 4 N -3.35 2.96 0.38 0.83 0.00 -1.14 -4.87 107.32 102.13 2jv9 s GLY 4 Ca -0.12 0.74 0.10 0.00 0.00 0.00 0.00 44.72 45.44 2jv9 s GLY 4 CO 0.83 1.28 1.16 1.48 0.00 0.00 0.00 173.10 177.85 2jv9 h SER 5 N 3.45 0.00 0.00 1.64 4.64 -1.85 0.23 113.55 121.66 2jv9 h SER 5 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2jv9 h SER 5 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2jv9 h SER 5 CO 0.66 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.91 2jv9 n LYS 6 N -2.06 0.33 -0.07 4.77 5.02 -1.26 -2.52 118.16 122.36 2jv9 n LYS 6 Ca -0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 2jv9 n LYS 6 Cb 0.50 -1.16 -0.05 0.00 -0.02 0.00 0.00 35.03 34.31 2jv9 n LYS 6 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2jv9 h ASN 7 N 0.00 0.89 0.05 4.39 -1.24 -0.68 -1.66 115.58 117.32 2jv9 h ASN 7 Ca 0.00 -0.54 0.03 0.00 0.71 0.00 0.00 56.30 56.50 2jv9 h ASN 7 Cb 0.00 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 38.75 2jv9 h ASN 7 CO 0.00 1.26 -0.37 -0.03 -1.29 0.00 0.00 177.43 177.01 2jv9 h MET 8 N 0.55 -0.53 -0.40 6.67 4.05 -1.76 1.48 114.93 124.99 2jv9 h MET 8 Ca 0.01 0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.42 2jv9 h MET 8 Cb 1.11 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 32.02 2jv9 h MET 8 CO 0.11 -0.35 0.09 -0.07 0.23 0.00 0.00 176.91 176.92 2jv9 h LEU 9 N -0.55 0.62 -0.25 3.39 3.38 -1.78 -0.07 115.31 120.04 2jv9 h LEU 9 Ca 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2jv9 h LEU 9 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2jv9 h LEU 9 CO -0.26 0.70 0.15 0.25 0.09 0.00 0.00 178.44 179.36 2jv9 h LEU 10 N 0.52 0.31 -0.10 1.67 5.85 -0.84 0.78 115.31 123.50 2jv9 h LEU 10 Ca 0.13 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2jv9 h LEU 10 Cb 0.32 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2jv9 h LEU 10 CO 0.00 0.29 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.27 2jv9 h GLU 11 N 0.31 -0.03 0.81 1.25 4.81 0.22 -0.00 114.58 121.93 2jv9 h GLU 11 Ca 0.09 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2jv9 h GLU 11 Cb 0.04 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2jv9 h GLU 11 CO -0.02 -0.02 -0.40 2.35 -0.73 0.00 0.00 179.01 180.19 2jv9 h TRP 12 N -0.04 -1.04 -0.75 0.92 7.01 -0.71 -1.46 115.95 119.88 2jv9 h TRP 12 Ca 0.06 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.16 2jv9 h TRP 12 Cb 0.12 0.35 -0.09 0.00 -2.10 0.00 0.00 29.16 27.44 2jv9 h TRP 12 CO -0.16 -0.64 0.32 0.00 -2.79 0.00 0.00 178.44 175.17 2jv9 h ARG 14 N 0.49 0.53 -0.91 0.00 2.43 -0.91 -0.94 114.38 115.07 2jv9 h ARG 14 Ca 0.40 -0.03 0.16 0.00 -0.81 0.00 0.00 59.98 59.71 2jv9 h ARG 14 Cb 0.57 -0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 2jv9 h ARG 14 CO -0.37 0.35 0.50 0.00 -1.51 0.00 0.00 179.97 178.94 2jv9 h ALA 15 N 1.27 1.43 0.00 2.80 0.00 -0.05 0.42 119.26 125.13 2jv9 h ALA 15 Ca 0.22 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2jv9 h ALA 15 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2jv9 h ALA 15 CO -0.14 -0.08 -0.22 -1.33 0.00 0.00 0.00 179.25 177.49 2jv9 n MET 16 N -4.83 0.02 0.08 0.00 2.81 -0.81 -3.45 117.12 110.94 2jv9 n MET 16 Ca 0.20 0.01 0.12 0.00 -1.81 0.00 0.00 57.70 56.21 2jv9 n MET 16 Cb 0.49 -1.52 0.08 0.00 -0.71 0.00 0.00 33.22 31.56 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 0.46 2.03 2.02 0.11 -3.37 112.91 114.16 2jv9 h THR 17 Ca 0.00 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 2jv9 h THR 17 Cb 0.52 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2jv9 h THR 17 CO 0.00 0.00 -0.22 -0.09 0.37 0.00 0.00 175.52 175.58 2jv9 h ARG 18 N 0.00 -0.59 -0.87 6.66 2.43 -1.20 -2.11 114.38 118.70 2jv9 h ARG 18 Ca 0.00 0.04 0.25 0.00 -0.81 0.00 0.00 59.98 59.46 2jv9 h ARG 18 Cb 0.87 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 2jv9 h ARG 18 CO 0.00 -0.33 0.63 -0.91 -1.51 0.00 0.00 179.97 177.85 2jv9 h ASN 19 N -0.74 0.00 -3.53 -3.80 2.35 -1.76 -3.40 115.58 104.70 2jv9 h ASN 19 Ca -0.06 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.16 2jv9 h ASN 19 Cb 0.53 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2jv9 h ASN 19 CO 0.10 0.00 -0.04 -0.31 -1.65 0.00 0.00 177.43 175.53 2jv9 s TYR 20 N -4.98 3.41 0.45 1.19 1.51 -0.79 -5.10 117.35 113.05 2jv9 s TYR 20 Ca -0.05 0.99 0.05 0.00 -1.01 0.00 0.00 57.07 57.05 2jv9 s TYR 20 Cb 0.21 -2.35 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 2jv9 s TYR 20 CO 0.77 0.22 0.02 -1.21 -1.11 0.00 0.00 175.55 174.23 2jv9 s GLU 21 N -2.85 2.07 0.00 -0.62 2.02 -1.26 -4.60 118.70 113.46 2jv9 s GLU 21 Ca 0.49 -2.23 0.00 0.00 0.02 0.00 0.00 54.97 53.26 2jv9 s GLU 21 Cb -0.11 -1.61 0.00 0.00 0.10 0.00 0.00 34.13 32.51 2jv9 s GLU 21 CO 0.20 -0.19 0.00 1.58 0.02 0.00 0.00 175.26 176.87 2jv9 n HIS 22 N -1.11 0.00 -4.69 1.61 -0.00 -1.26 -4.90 115.22 104.87 2jv9 n HIS 22 Ca -0.11 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.80 2jv9 n HIS 22 Cb 0.67 -1.31 -0.17 0.00 -0.12 0.00 0.00 29.99 29.07 2jv9 n HIS 22 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2jv9 s VAL 23 N -1.43 1.45 -0.19 3.57 1.01 -1.26 -5.06 120.40 118.48 2jv9 s VAL 23 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 2jv9 s VAL 23 Cb 0.00 -1.30 0.07 0.00 0.00 0.00 0.00 36.38 35.15 2jv9 s VAL 23 CO 0.00 0.43 0.11 -1.81 0.00 0.00 0.00 175.10 173.83 2jv9 s ASP 24 N 0.68 2.37 -1.01 3.32 1.01 -1.26 -4.90 116.67 116.89 2jv9 s ASP 24 Ca -0.13 -0.65 -0.20 0.00 0.71 0.00 0.00 52.55 52.27 2jv9 s ASP 24 Cb -0.16 -0.17 0.09 0.00 1.01 0.00 0.00 42.92 43.69 2jv9 s ASP 24 CO 0.03 -0.36 1.32 -0.63 0.21 0.00 0.00 175.17 175.75 2jv9 s ILE 25 N 2.16 4.35 -0.13 0.77 1.01 -1.26 -4.70 121.20 123.39 2jv9 s ILE 25 Ca 0.04 -1.29 0.18 0.00 0.00 0.00 0.00 60.65 59.58 2jv9 s ILE 25 Cb -0.16 -4.94 -0.17 0.00 0.01 0.00 0.00 42.46 37.21 2jv9 s ILE 25 CO -0.13 -1.74 0.69 0.00 0.00 0.00 0.00 174.94 173.76 2jv9 n GLN 26 N 7.65 0.63 -2.59 2.79 6.02 -1.26 -4.95 117.38 125.67 2jv9 n GLN 26 Ca 0.30 0.12 -0.06 0.00 -0.01 0.00 0.00 57.00 57.35 2jv9 n GLN 26 Cb 0.49 -1.73 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 2jv9 n GLN 26 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2jv9 n ASN 27 N -2.75 -0.54 -0.00 1.08 4.13 -1.26 -4.73 115.26 111.19 2jv9 n ASN 27 Ca -0.11 -1.79 0.07 0.00 1.68 0.00 0.00 54.58 54.43 2jv9 n ASN 27 Cb 0.81 1.01 -0.09 0.00 -1.54 0.00 0.00 39.78 39.97 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2jv9 n PHE 28 N -0.24 0.00 0.00 3.10 3.01 -1.26 -4.40 117.46 117.67 2jv9 n PHE 28 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2jv9 n PHE 28 Cb 0.24 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.50 0.00 -0.25 4.37 7.64 -1.26 -4.49 113.62 118.13 2jv9 n SER 29 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.84 2jv9 n SER 29 Cb 0.27 -0.33 0.05 0.00 -1.01 0.00 0.00 64.21 63.20 2jv9 n SER 29 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2jv9 h SER 30 N 0.00 0.82 0.00 6.43 0.87 -1.89 -1.15 113.55 118.63 2jv9 h SER 30 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2jv9 h SER 30 Cb 0.00 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2jv9 h SER 30 CO 0.00 0.62 0.00 -1.20 -0.53 0.00 0.00 176.83 175.72 2jv9 n SER 31 N -4.57 0.00 -0.12 6.23 7.64 -1.26 -2.04 113.62 119.50 2jv9 n SER 31 Ca 0.06 -0.68 0.03 0.00 1.01 0.00 0.00 58.87 59.30 2jv9 n SER 31 Cb 0.03 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.90 0.00 0.20 1.43 7.02 -0.45 -4.58 117.44 120.16 2jv9 n TRP 32 Ca 0.11 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.61 2jv9 n TRP 32 Cb 0.05 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.04 2jv9 n TRP 32 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2jv9 n SER 33 N -0.54 0.00 0.02 -0.99 3.41 -0.87 -1.44 113.62 113.22 2jv9 n SER 33 Ca 0.02 0.11 -0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2jv9 n SER 33 Cb 0.13 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 2jv9 n SER 33 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2jv9 n SER 34 N -1.19 0.79 0.00 4.04 2.88 -1.26 -4.93 113.62 113.95 2jv9 n SER 34 Ca 0.02 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2jv9 n SER 34 Cb 0.02 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2jv9 n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2jv9 n GLY 35 N 1.41 2.97 0.23 0.46 0.00 -0.52 -4.78 105.19 104.95 2jv9 n GLY 35 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 1.48 0.25 0.34 1.61 2.86 -1.92 -3.08 114.93 116.47 2jv9 h MET 36 Ca 0.00 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2jv9 h MET 36 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2jv9 h MET 36 CO 0.00 0.46 -0.17 0.00 1.06 0.00 0.00 176.91 178.27 2jv9 h ALA 37 N 1.55 -0.46 -0.57 6.32 0.00 -1.86 0.23 119.26 124.46 2jv9 h ALA 37 Ca 0.04 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2jv9 h ALA 37 Cb 0.52 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2jv9 h ALA 37 CO 0.04 -0.75 0.31 0.74 0.00 0.00 0.00 179.25 179.59 2jv9 h PHE 38 N -0.48 0.58 -0.25 0.00 0.04 -1.90 0.04 116.94 114.97 2jv9 h PHE 38 Ca -0.05 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 2jv9 h PHE 38 Cb 0.37 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2jv9 h PHE 38 CO -0.05 0.29 -0.03 0.00 -0.60 0.00 0.00 178.31 177.92 2jv9 h ALA 40 N 0.78 0.89 -0.50 0.00 0.00 -0.22 -1.19 119.26 119.04 2jv9 h ALA 40 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2jv9 h ALA 40 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2jv9 h ALA 40 CO 0.02 0.41 0.06 1.25 0.00 0.00 0.00 179.25 180.99 2jv9 h LEU 41 N 0.96 0.81 -0.46 0.00 5.85 -1.00 -3.02 115.31 118.45 2jv9 h LEU 41 Ca 0.25 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2jv9 h LEU 41 Cb 0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2jv9 h LEU 41 CO -0.04 0.88 0.05 0.40 -0.34 0.00 0.00 178.44 179.39 2jv9 h ILE 42 N 0.71 1.25 -0.48 4.05 1.08 -1.29 -3.18 117.51 119.65 2jv9 h ILE 42 Ca 0.15 -0.95 0.08 0.00 -0.39 0.00 0.00 64.86 63.74 2jv9 h ILE 42 Cb 0.43 0.98 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 2jv9 h ILE 42 CO 0.01 0.33 0.12 -0.74 -0.69 0.00 0.00 178.15 177.19 2jv9 h HIS 43 N 0.63 0.20 -1.37 1.37 2.76 -1.14 -1.11 115.15 116.49 2jv9 h HIS 43 Ca 0.14 0.03 0.44 0.00 -2.20 0.00 0.00 60.37 58.77 2jv9 h HIS 43 Cb 0.42 -0.02 -0.12 0.00 1.55 0.00 0.00 27.41 29.25 2jv9 h HIS 43 CO 0.03 0.03 0.91 -0.22 -1.30 0.00 0.00 177.93 177.38 2jv9 h LYS 44 N 0.27 0.09 0.00 5.26 1.63 -1.50 0.37 116.57 122.68 2jv9 h LYS 44 Ca 0.24 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.96 2jv9 h LYS 44 Cb 0.29 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2jv9 h LYS 44 CO -0.29 0.06 -2.00 1.19 -3.45 0.00 0.00 179.45 174.96 2jv9 n PHE 45 N -4.57 0.07 -3.17 1.91 3.72 -0.60 -4.66 117.46 110.16 2jv9 n PHE 45 Ca 0.37 0.02 -0.25 0.00 -0.05 0.00 0.00 57.45 57.54 2jv9 n PHE 45 Cb 1.46 -0.63 -0.05 0.00 -0.94 0.00 0.00 39.48 39.32 2jv9 n PHE 45 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2jv9 n PHE 46 N -2.38 2.38 -0.35 1.38 3.72 0.12 -4.94 117.46 117.39 2jv9 n PHE 46 Ca -0.09 -3.93 0.25 0.00 -0.05 0.00 0.00 57.45 53.63 2jv9 n PHE 46 Cb 0.68 -0.47 0.50 0.00 -0.94 0.00 0.00 39.48 39.25 2jv9 n PHE 46 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2jv9 h PRO 47 N 3.48 0.31 -0.06 -1.08 0.13 -1.61 1.85 132.00 135.03 2jv9 h PRO 47 Ca 0.13 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2jv9 h PRO 47 Cb 0.71 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 2jv9 h PRO 47 CO 0.70 0.21 0.05 1.49 -0.23 0.00 0.00 178.00 180.21 2jv9 h GLU 48 N 0.32 0.00 0.00 0.86 4.81 -1.92 -3.23 114.58 115.43 2jv9 h GLU 48 Ca 0.71 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.94 2jv9 h GLU 48 Cb 1.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.13 2jv9 h GLU 48 CO -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 177.78 2jv9 n ALA 49 N -2.48 0.00 -3.56 2.92 0.00 0.63 -4.84 120.51 113.18 2jv9 n ALA 49 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 2jv9 n ALA 49 Cb 0.15 0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.47 -0.28 -1.02 0.00 -0.12 -1.22 -5.08 117.98 107.78 2jv9 s PHE 50 Ca 0.00 0.12 -0.22 0.00 -0.05 0.00 0.00 56.93 56.77 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 -0.58 1.43 -0.51 -0.05 0.00 0.00 175.22 175.51 2jv9 s ASP 51 N -2.58 6.52 0.62 1.98 1.01 -1.26 -4.80 116.67 118.17 2jv9 s ASP 51 Ca 0.07 -1.54 0.29 0.00 0.71 0.00 0.00 52.55 52.08 2jv9 s ASP 51 Cb -0.01 -2.56 1.52 0.00 1.01 0.00 0.00 42.92 42.88 2jv9 s ASP 51 CO -0.06 -1.46 1.90 0.22 0.21 0.00 0.00 175.17 175.97 2jv9 h TYR 52 N 9.63 0.00 0.00 4.23 3.20 -1.95 1.15 116.97 133.23 2jv9 h TYR 52 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2jv9 h TYR 52 Cb 1.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2jv9 h TYR 52 CO 1.28 0.00 -0.08 0.00 -1.64 0.00 0.00 178.16 177.71 2jv9 h ALA 53 N 1.39 0.95 0.00 1.82 0.00 -2.03 -3.18 119.26 118.22 2jv9 h ALA 53 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2jv9 h ALA 53 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2jv9 h ALA 53 CO -0.00 0.00 -0.77 1.49 0.00 0.00 0.00 179.25 179.97 2jv9 h GLU 54 N 0.00 0.00 -7.08 0.00 4.81 0.97 -3.46 114.58 109.81 2jv9 h GLU 54 Ca 0.00 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 2jv9 h GLU 54 Cb 0.87 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2jv9 h GLU 54 CO 0.00 0.00 0.33 -0.51 -0.73 0.00 0.00 179.01 178.10 2jv9 s LEU 55 N -4.99 3.82 0.32 1.64 1.43 -1.05 -5.08 118.68 114.77 2jv9 s LEU 55 Ca 0.03 1.60 0.10 0.00 -1.03 0.00 0.00 54.13 54.83 2jv9 s LEU 55 Cb 0.11 -4.48 -0.06 0.00 0.03 0.00 0.00 46.19 41.79 2jv9 s LEU 55 CO 0.75 -0.44 -0.12 -1.81 0.23 0.00 0.00 176.35 174.96 2jv9 s ASP 56 N -2.56 3.74 0.42 2.29 1.01 -1.26 -5.02 116.67 115.29 2jv9 s ASP 56 Ca 0.60 -1.10 0.28 0.00 0.71 0.00 0.00 52.55 53.04 2jv9 s ASP 56 Cb -0.09 -0.36 0.96 0.00 1.01 0.00 0.00 42.92 44.43 2jv9 s ASP 56 CO 0.21 -0.10 1.81 1.55 0.21 0.00 0.00 175.17 178.84 2jv9 h PRO 57 N 2.10 0.00 -0.57 8.23 0.14 -1.98 -3.07 132.00 136.85 2jv9 h PRO 57 Ca -0.41 0.00 -0.08 0.00 0.14 0.00 0.00 66.00 65.64 2jv9 h PRO 57 Cb 1.25 0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.37 2jv9 h PRO 57 CO 0.66 0.00 0.03 0.00 0.14 0.00 0.00 178.00 178.83 2jv9 h ALA 58 N 2.12 0.77 -0.59 -0.56 0.00 -1.97 -3.14 119.26 115.89 2jv9 h ALA 58 Ca 0.00 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.08 2jv9 h ALA 58 Cb 0.64 -0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.04 2jv9 h ALA 58 CO 0.00 0.57 0.68 1.63 0.00 0.00 0.00 179.25 182.13 2jv9 n LYS 59 N -4.27 2.72 -0.19 0.00 5.02 -1.16 -4.66 118.16 115.63 2jv9 n LYS 59 Ca 0.02 -2.59 -0.09 0.00 -2.02 0.00 0.00 58.31 53.64 2jv9 n LYS 59 Cb 0.31 -2.21 0.01 0.00 -0.02 0.00 0.00 35.03 33.12 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 3.20 0.88 -0.17 1.97 0.11 -1.73 -2.49 114.38 116.16 2jv9 h ARG 60 Ca 0.44 -0.23 0.05 0.00 0.10 0.00 0.00 59.98 60.34 2jv9 h ARG 60 Cb 0.62 -0.11 -0.06 0.00 1.11 0.00 0.00 29.97 31.53 2jv9 h ARG 60 CO 0.99 0.85 -0.21 -0.09 0.10 0.00 0.00 179.97 181.60 2jv9 h ARG 61 N 0.77 -0.24 -0.24 0.08 2.43 -1.91 0.57 114.38 115.84 2jv9 h ARG 61 Ca 0.16 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2jv9 h ARG 61 Cb 0.39 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2jv9 h ARG 61 CO 0.01 -0.16 0.13 0.45 -1.51 0.00 0.00 179.97 178.88 2jv9 h HIS 62 N -0.25 0.31 -0.74 2.20 3.86 -1.94 -1.55 115.15 117.05 2jv9 h HIS 62 Ca 0.11 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2jv9 h HIS 62 Cb 0.42 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 2jv9 h HIS 62 CO -0.34 0.23 0.26 -0.97 0.86 0.00 0.00 177.93 177.97 2jv9 h ASN 63 N 0.33 1.05 0.59 2.45 -0.73 -0.47 0.36 115.58 119.16 2jv9 h ASN 63 Ca 0.09 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 58.04 2jv9 h ASN 63 Cb 0.02 -0.27 0.01 0.00 0.27 0.00 0.00 38.32 38.34 2jv9 h ASN 63 CO -0.01 0.96 -0.28 -0.26 -0.37 0.00 0.00 177.43 177.46 2jv9 h PHE 64 N 1.08 -0.74 -0.77 0.67 0.04 -0.17 0.18 116.94 117.23 2jv9 h PHE 64 Ca 0.24 -0.02 0.12 0.00 2.80 0.00 0.00 57.97 61.11 2jv9 h PHE 64 Cb 0.26 0.24 -0.08 0.00 2.20 0.00 0.00 35.95 38.57 2jv9 h PHE 64 CO 0.02 -0.40 0.38 1.15 -0.60 0.00 0.00 178.31 178.86 2jv9 h THR 65 N -1.06 0.79 -0.19 -1.55 2.02 -1.36 0.22 112.91 111.79 2jv9 h THR 65 Ca -0.08 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2jv9 h THR 65 Cb 0.66 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2jv9 h THR 65 CO 0.13 0.11 0.12 0.25 0.37 0.00 0.00 175.52 176.50 2jv9 h LEU 66 N 0.60 0.21 -0.99 2.58 5.85 -0.15 2.25 115.31 125.66 2jv9 h LEU 66 Ca 0.40 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 2jv9 h LEU 66 Cb 0.49 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2jv9 h LEU 66 CO -0.32 0.15 0.44 0.00 -0.34 0.00 0.00 178.44 178.38 2jv9 h ALA 67 N 1.07 1.22 0.03 1.25 0.00 0.37 0.53 119.26 123.75 2jv9 h ALA 67 Ca 0.07 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2jv9 h ALA 67 Cb -0.02 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.45 2jv9 h ALA 67 CO -0.02 0.62 -0.40 0.74 0.00 0.00 0.00 179.25 180.19 2jv9 h PHE 68 N 1.16 0.34 0.00 0.00 0.04 -0.48 -2.05 116.94 115.95 2jv9 h PHE 68 Ca 0.29 -0.21 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2jv9 h PHE 68 Cb 0.04 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2jv9 h PHE 68 CO 0.01 1.07 -0.20 0.66 -0.60 0.00 0.00 178.31 179.25 2jv9 h SER 69 N -0.49 0.00 0.00 2.17 4.64 0.39 -0.06 113.55 120.20 2jv9 h SER 69 Ca -0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2jv9 h SER 69 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2jv9 h SER 69 CO 0.08 0.20 -0.12 0.74 -0.87 0.00 0.00 176.83 176.86 2jv9 h THR 70 N 0.00 1.62 -0.30 2.95 2.02 0.02 -2.27 112.91 116.96 2jv9 h THR 70 Ca -0.00 -1.99 -0.04 0.00 0.77 0.00 0.00 66.41 65.15 2jv9 h THR 70 Cb 0.47 2.94 -0.02 0.00 -1.74 0.00 0.00 68.15 69.81 2jv9 h THR 70 CO 0.03 0.53 0.01 0.00 0.37 0.00 0.00 175.52 176.46 2jv9 h ALA 71 N 0.19 1.46 0.03 6.16 0.00 -1.19 -0.76 119.26 125.16 2jv9 h ALA 71 Ca -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2jv9 h ALA 71 Cb 0.93 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2jv9 h ALA 71 CO 0.02 0.39 -0.02 1.49 0.00 0.00 0.00 179.25 181.13 2jv9 h GLU 72 N 0.44 -0.04 -0.81 0.00 4.81 -1.07 1.29 114.58 119.20 2jv9 h GLU 72 Ca 0.10 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2jv9 h GLU 72 Cb 0.28 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2jv9 h GLU 72 CO 0.01 0.50 0.42 0.87 -0.73 0.00 0.00 179.01 180.08 2jv9 h LYS 73 N -0.63 1.15 0.19 1.92 1.79 -1.29 1.67 116.57 121.37 2jv9 h LYS 73 Ca -0.00 -0.15 -0.35 0.00 -2.18 0.00 0.00 60.65 57.96 2jv9 h LYS 73 Cb 0.57 -0.22 0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2jv9 h LYS 73 CO 0.01 0.87 -1.74 -0.07 -1.08 0.00 0.00 179.45 177.44 2jv9 h LEU 74 N 1.14 0.62 -0.92 2.94 3.38 -1.19 -3.40 115.31 117.88 2jv9 h LEU 74 Ca 0.28 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2jv9 h LEU 74 Cb 0.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2jv9 h LEU 74 CO -0.04 1.79 -0.00 0.00 0.09 0.00 0.00 178.44 180.27 2jv9 n ALA 75 N -2.87 2.46 -2.33 1.53 0.00 0.43 -4.98 120.51 114.74 2jv9 n ALA 75 Ca -0.25 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 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 -0.08 -3.40 -2.99 0.00 2.03 0.57 -4.87 116.55 107.81 2jv9 n ASP 76 Ca 0.00 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.55 2jv9 n ASP 76 Cb 0.00 -2.94 0.00 0.00 -0.72 0.00 0.00 41.12 37.46 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 -2.23 3.20 -0.23 0.00 0.00 -1.26 -4.87 121.76 116.37 2jv9 s ALA 78 Ca 0.00 -0.95 0.19 0.00 0.00 0.00 0.00 51.96 51.20 2jv9 s ALA 78 Cb 0.00 -2.57 0.48 0.00 0.00 0.00 0.00 23.12 21.03 2jv9 s ALA 78 CO 0.00 -1.26 1.14 0.00 0.00 0.00 0.00 175.76 175.64 2jv9 n GLN 79 N -2.88 1.98 0.31 0.00 10.64 -1.26 -4.86 117.38 121.30 2jv9 n GLN 79 Ca 0.08 -3.47 0.20 0.00 -1.83 0.00 0.00 57.00 51.97 2jv9 n GLN 79 Cb 0.60 -1.58 0.94 0.00 -0.86 0.00 0.00 30.24 29.35 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 2.21 0.00 -9.12 2.61 3.38 -1.96 -3.43 115.31 109.01 2jv9 h LEU 80 Ca -0.02 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.27 2jv9 h LEU 80 Cb 1.40 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.96 2jv9 h LEU 80 CO 0.30 0.00 -0.73 -0.76 0.09 0.00 0.00 178.44 177.35 2jv9 s LEU 81 N -6.13 3.02 -0.10 1.67 1.43 -1.26 -5.12 118.68 112.19 2jv9 s LEU 81 Ca -0.02 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 2jv9 s LEU 81 Cb 0.11 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 2jv9 s LEU 81 CO 0.47 0.29 -0.14 -1.61 0.23 0.00 0.00 176.35 175.60 2jv9 s GLU 82 N -1.30 3.01 0.15 1.70 2.02 -1.26 -5.04 118.70 117.98 2jv9 s GLU 82 Ca 0.16 -0.70 -0.23 0.00 0.02 0.00 0.00 54.97 54.22 2jv9 s GLU 82 Cb -0.11 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 31.63 2jv9 s GLU 82 CO 0.06 0.38 1.63 0.28 0.02 0.00 0.00 175.26 177.63 2jv9 h VAL 83 N 4.98 0.39 -0.70 2.63 2.07 -1.95 -0.77 116.25 122.91 2jv9 h VAL 83 Ca -0.34 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.30 2jv9 h VAL 83 Cb 1.19 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.26 2jv9 h VAL 83 CO 0.53 0.00 0.26 0.44 0.02 0.00 0.00 177.57 178.82 2jv9 h ASP 84 N -0.26 0.24 -0.59 0.57 3.32 -1.96 0.25 116.42 117.99 2jv9 h ASP 84 Ca 0.13 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2jv9 h ASP 84 Cb 0.46 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2jv9 h ASP 84 CO -0.38 0.11 0.12 -2.24 -1.72 0.00 0.00 179.24 175.13 2jv9 h ASP 85 N 0.42 0.93 -0.40 6.45 3.04 -1.80 0.26 116.42 125.32 2jv9 h ASP 85 Ca 0.37 -0.25 -0.01 0.00 -3.24 0.00 0.00 57.03 53.90 2jv9 h ASP 85 Cb 0.53 -0.25 -0.02 0.00 -1.04 0.00 0.00 39.33 38.55 2jv9 h ASP 85 CO -0.37 0.94 0.21 0.24 -2.04 0.00 0.00 179.24 178.21 2jv9 h MET 86 N 0.88 0.57 -0.37 4.15 2.86 0.26 0.98 114.93 124.26 2jv9 h MET 86 Ca 0.18 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2jv9 h MET 86 Cb 0.39 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2jv9 h MET 86 CO 0.01 0.48 0.04 0.28 1.06 0.00 0.00 176.91 178.78 2jv9 h VAL 87 N 0.52 1.25 -0.03 -2.22 2.07 -0.34 0.14 116.25 117.63 2jv9 h VAL 87 Ca 0.14 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2jv9 h VAL 87 Cb 0.08 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2jv9 h VAL 87 CO -0.02 0.30 -0.07 0.03 0.02 0.00 0.00 177.57 177.83 2jv9 h ARG 88 N 0.46 0.11 0.21 1.57 3.08 -0.22 -3.32 114.38 116.27 2jv9 h ARG 88 Ca 0.11 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2jv9 h ARG 88 Cb 0.40 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2jv9 h ARG 88 CO 0.01 0.65 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.39 2jv9 h LEU 89 N -0.42 -0.23 2.29 3.04 3.38 0.97 -3.46 115.31 120.87 2jv9 h LEU 89 Ca 0.00 -0.13 -0.40 0.00 0.09 0.00 0.00 57.88 57.44 2jv9 h LEU 89 Cb 0.65 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2jv9 h LEU 89 CO 0.02 -0.01 -0.47 0.00 0.09 0.00 0.00 178.44 178.07 2jv9 n ALA 90 N -2.31 -0.52 -3.02 1.53 0.00 0.47 -4.87 120.51 111.78 2jv9 n ALA 90 Ca -0.09 0.22 -0.00 0.00 0.00 0.00 0.00 53.44 53.57 2jv9 n ALA 90 Cb 0.19 -2.08 -0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 -2.90 -0.83 0.11 0.00 1.01 -1.26 -4.74 120.40 111.79 2jv9 s VAL 91 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2jv9 s VAL 91 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 36.38 36.41 2jv9 s VAL 91 CO 0.00 0.00 0.11 -2.65 0.00 0.00 0.00 175.10 172.56 2jv9 n PRO 92 N 3.92 -0.94 -4.77 2.72 -0.02 -1.26 -5.06 135.00 129.59 2jv9 n PRO 92 Ca 0.12 -0.17 -0.27 0.00 -2.02 0.00 0.00 63.50 61.16 2jv9 n PRO 92 Cb 0.58 -0.15 -0.17 0.00 -0.02 0.00 0.00 33.50 33.75 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 -1.70 2.15 0.54 2.55 -1.08 -1.26 -4.73 116.67 113.14 2jv9 s ASP 93 Ca 0.07 -0.37 0.38 0.00 -0.52 0.00 0.00 52.55 52.11 2jv9 s ASP 93 Cb -0.01 -0.98 1.57 0.00 -1.46 0.00 0.00 42.92 42.04 2jv9 s ASP 93 CO 0.05 0.07 1.77 0.77 0.52 0.00 0.00 175.17 178.35 2jv9 h SER 94 N 6.87 0.01 0.41 -0.34 4.64 -1.98 1.00 113.55 124.18 2jv9 h SER 94 Ca -0.28 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.83 2jv9 h SER 94 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2jv9 h SER 94 CO 0.47 0.00 -0.91 0.07 -0.87 0.00 0.00 176.83 175.60 2jv9 h LYS 95 N 0.01 0.34 -0.11 4.77 5.09 -1.96 -0.40 116.57 124.31 2jv9 h LYS 95 Ca 0.62 -0.36 -0.03 0.00 0.09 0.00 0.00 60.65 60.97 2jv9 h LYS 95 Cb 2.45 0.10 -0.00 0.00 0.10 0.00 0.00 32.23 34.88 2jv9 h LYS 95 CO -0.02 1.05 -0.05 0.00 -2.09 0.00 0.00 179.45 178.34 2jv9 h VAL 97 N -0.13 1.27 0.11 0.00 2.07 -1.32 -0.53 116.25 117.72 2jv9 h VAL 97 Ca 0.02 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 2jv9 h VAL 97 Cb 0.49 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2jv9 h VAL 97 CO 0.01 0.36 -0.05 0.22 0.02 0.00 0.00 177.57 178.13 2jv9 h TYR 98 N 0.44 -0.14 -0.72 1.57 5.03 -1.04 0.37 116.97 122.48 2jv9 h TYR 98 Ca 0.09 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.43 2jv9 h TYR 98 Cb 0.55 0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.83 2jv9 h TYR 98 CO 0.05 -0.09 0.45 1.15 -1.32 0.00 0.00 178.16 178.40 2jv9 h THR 99 N -0.15 1.10 0.06 1.81 2.02 -0.42 0.97 112.91 118.31 2jv9 h THR 99 Ca -0.01 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2jv9 h THR 99 Cb 0.12 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2jv9 h THR 99 CO 0.02 0.16 -0.03 0.22 0.37 0.00 0.00 175.52 176.27 2jv9 h TYR 100 N 0.89 -0.07 -0.83 3.16 5.03 -0.69 -2.15 116.97 122.30 2jv9 h TYR 100 Ca 0.29 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.58 2jv9 h TYR 100 Cb 0.01 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.28 2jv9 h TYR 100 CO -0.04 0.05 0.46 0.82 -1.32 0.00 0.00 178.16 178.13 2jv9 h ILE 101 N -0.18 1.25 0.02 1.81 1.08 0.19 -1.67 117.51 120.00 2jv9 h ILE 101 Ca -0.01 -0.61 0.01 0.00 -0.39 0.00 0.00 64.86 63.87 2jv9 h ILE 101 Cb 0.15 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 33.99 2jv9 h ILE 101 CO 0.01 0.27 -0.42 -0.61 -0.69 0.00 0.00 178.15 176.72 2jv9 h GLN 102 N 1.16 -0.52 -0.67 2.37 4.15 0.13 1.82 115.11 123.56 2jv9 h GLN 102 Ca 0.29 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.80 2jv9 h GLN 102 Cb 0.03 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 2jv9 h GLN 102 CO -0.05 -0.35 0.39 1.49 -1.93 0.00 0.00 178.83 178.39 2jv9 h GLU 103 N -0.54 0.72 -0.44 1.69 4.57 -1.29 -1.78 114.58 117.51 2jv9 h GLU 103 Ca 0.01 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2jv9 h GLU 103 Cb 0.57 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2jv9 h GLU 103 CO -0.27 0.48 0.26 1.25 -1.18 0.00 0.00 179.01 179.55 2jv9 h LEU 104 N 0.74 0.53 -0.46 1.64 5.85 -0.54 -1.98 115.31 121.10 2jv9 h LEU 104 Ca 0.29 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.02 2jv9 h LEU 104 Cb 0.12 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2jv9 h LEU 104 CO -0.15 0.44 0.08 0.22 -0.34 0.00 0.00 178.44 178.69 2jv9 h TYR 105 N 0.57 0.13 -0.64 1.25 3.20 0.35 -1.19 116.97 120.64 2jv9 h TYR 105 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2jv9 h TYR 105 Cb 0.01 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2jv9 h TYR 105 CO -0.03 -0.01 0.41 0.00 -1.64 0.00 0.00 178.16 176.89 2jv9 h ARG 106 N 0.21 0.85 -0.92 1.82 3.08 -1.01 -1.03 114.38 117.39 2jv9 h ARG 106 Ca 0.23 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2jv9 h ARG 106 Cb 0.30 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2jv9 h ARG 106 CO -0.31 0.59 0.60 0.77 -1.07 0.00 0.00 179.97 180.55 2jv9 h SER 107 N 0.87 0.99 -0.69 7.04 0.02 -0.54 -1.48 113.55 119.75 2jv9 h SER 107 Ca 0.23 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.12 2jv9 h SER 107 Cb -0.07 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 2jv9 h SER 107 CO -0.05 0.67 0.24 -0.07 -1.14 0.00 0.00 176.83 176.48 2jv9 h LEU 108 N 1.15 1.01 -0.32 5.07 3.38 -0.49 -1.11 115.31 124.00 2jv9 h LEU 108 Ca 0.37 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2jv9 h LEU 108 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2jv9 h LEU 108 CO -0.13 0.93 0.17 0.58 0.09 0.00 0.00 178.44 180.08 2jv9 h VAL 109 N 1.05 1.14 -0.16 1.22 2.07 -0.21 0.29 116.25 121.65 2jv9 h VAL 109 Ca 0.23 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2jv9 h VAL 109 Cb 0.27 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2jv9 h VAL 109 CO -0.01 0.14 0.06 1.56 0.02 0.00 0.00 177.57 179.34 2jv9 h GLN 110 N 0.38 0.25 0.00 1.57 4.20 -1.20 -1.77 115.11 118.54 2jv9 h GLN 110 Ca 0.11 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2jv9 h GLN 110 Cb 0.08 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2jv9 h GLN 110 CO -0.02 0.35 -0.01 0.87 -0.67 0.00 0.00 178.83 179.35 2jv9 h LYS 111 N 0.09 0.00 -0.06 1.46 1.79 -0.96 -3.45 116.57 115.45 2jv9 h LYS 111 Ca 0.05 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2jv9 h LYS 111 Cb 0.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2jv9 h LYS 111 CO -0.00 0.01 -0.02 0.41 -1.08 0.00 0.00 179.45 178.76 2jv9 n GLY 112 N -1.11 0.47 0.16 3.86 0.00 0.77 -4.94 105.19 104.40 2jv9 n GLY 112 Ca -0.03 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 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 0.63 -0.32 0.99 3.38 -1.07 -3.37 115.31 115.55 2jv9 h LEU 113 Ca -0.02 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.26 2jv9 h LEU 113 Cb 0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2jv9 h LEU 113 CO 0.04 1.26 -0.26 0.58 0.09 0.00 0.00 178.44 180.14 2jv9 h VAL 114 N 0.06 0.00 0.00 1.22 2.07 -1.87 -2.35 116.25 115.37 2jv9 h VAL 114 Ca -0.07 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.83 2jv9 h VAL 114 Cb 1.32 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2jv9 h VAL 114 CO 0.13 0.00 2.76 0.29 0.02 0.00 0.00 177.57 180.77 2jv9 n LYS 115 N -3.96 2.23 0.34 1.57 5.02 -1.26 -4.66 118.16 117.43 2jv9 n LYS 115 Ca -0.00 -2.03 -0.14 0.00 -2.02 0.00 0.00 58.31 54.12 2jv9 n LYS 115 Cb 0.14 -2.93 -0.07 0.00 -0.02 0.00 0.00 35.03 32.15 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 4.00 0.00 -3.07 -0.18 2.02 -1.66 -3.44 112.91 110.58 2jv9 h THR 116 Ca 0.53 -0.20 -0.58 0.00 0.77 0.00 0.00 66.41 66.92 2jv9 h THR 116 Cb 0.53 0.00 0.13 0.00 -1.74 0.00 0.00 68.15 67.07 2jv9 h THR 116 CO 1.83 0.00 0.17 0.29 0.37 0.00 0.00 175.52 178.18 2jv9 n LYS 117 N -4.97 1.35 -3.92 6.66 4.01 -1.26 -5.00 118.16 115.03 2jv9 n LYS 117 Ca -0.11 0.49 -0.26 0.00 -0.51 0.00 0.00 58.31 57.91 2jv9 n LYS 117 Cb 0.35 -2.05 -0.17 0.00 -0.51 0.00 0.00 35.03 32.66 2jv9 n LYS 117 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2jv9 s LYS 118 N -2.03 1.43 0.00 1.97 1.02 -1.26 -5.19 119.74 115.69 2jv9 s LYS 118 Ca 0.63 -0.22 0.11 0.00 0.02 0.00 0.00 55.97 56.51 2jv9 s LYS 118 Cb -0.55 -1.51 0.63 0.00 -0.52 0.00 0.00 37.83 35.88 2jv9 s LYS 118 CO 0.57 -0.26 1.07 0.36 -0.92 0.00 0.00 175.35 176.17