#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 0.04 -0.44 1.61 0.14 -2.07 -2.86 132.00 128.43 2jv9 h PRO 2 Ca 0.00 -0.02 -0.12 0.00 0.14 0.00 0.00 66.00 66.01 2jv9 h PRO 2 Cb 0.00 -0.00 -0.02 0.00 0.14 0.00 0.00 31.00 31.12 2jv9 h PRO 2 CO 0.00 0.47 -0.19 -0.07 0.14 0.00 0.00 178.00 178.35 2jv9 h LEU 3 N 0.03 0.86 -0.86 1.56 3.38 -2.08 -3.47 115.31 114.73 2jv9 h LEU 3 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2jv9 h LEU 3 Cb 0.78 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2jv9 h LEU 3 CO 0.06 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.23 2jv9 n GLY 4 N -0.24 0.96 0.14 0.83 0.00 -1.08 -4.99 105.19 100.81 2jv9 n GLY 4 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2jv9 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2jv9 h SER 5 N 0.00 0.41 -0.03 1.61 0.87 -1.92 -3.19 113.55 111.30 2jv9 h SER 5 Ca 0.00 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 2jv9 h SER 5 Cb 0.85 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2jv9 h SER 5 CO 0.00 0.74 -0.04 0.29 -0.53 0.00 0.00 176.83 177.28 2jv9 n LYS 6 N -4.58 2.19 -0.21 2.24 5.02 -1.26 -4.28 118.16 117.29 2jv9 n LYS 6 Ca -0.05 -1.79 -0.09 0.00 -2.02 0.00 0.00 58.31 54.36 2jv9 n LYS 6 Cb 0.32 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.89 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 4.38 0.95 0.56 4.39 -0.73 -1.93 0.49 115.58 123.69 2jv9 h ASN 7 Ca 0.00 -0.27 -0.03 0.00 1.87 0.00 0.00 56.30 57.87 2jv9 h ASN 7 Cb 0.95 -0.25 0.01 0.00 0.27 0.00 0.00 38.32 39.30 2jv9 h ASN 7 CO 0.00 0.98 -0.27 -0.03 -0.37 0.00 0.00 177.43 177.74 2jv9 h MET 8 N 0.89 -0.72 -0.56 6.67 4.05 -1.74 0.54 114.93 124.05 2jv9 h MET 8 Ca 0.18 0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.57 2jv9 h MET 8 Cb 0.44 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 2jv9 h MET 8 CO 0.01 -0.48 0.07 -0.07 0.23 0.00 0.00 176.91 176.68 2jv9 h LEU 9 N -0.75 0.91 -0.14 3.39 3.38 -1.79 -0.35 115.31 119.96 2jv9 h LEU 9 Ca -0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2jv9 h LEU 9 Cb 0.58 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2jv9 h LEU 9 CO 0.13 0.95 0.07 0.25 0.09 0.00 0.00 178.44 179.93 2jv9 h LEU 10 N 0.83 0.18 0.04 1.67 5.85 0.11 0.38 115.31 124.37 2jv9 h LEU 10 Ca 0.17 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2jv9 h LEU 10 Cb 0.45 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2jv9 h LEU 10 CO 0.02 0.23 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.19 2jv9 h GLU 11 N 0.11 -0.15 0.46 1.25 4.81 0.20 -1.42 114.58 119.83 2jv9 h GLU 11 Ca 0.05 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2jv9 h GLU 11 Cb 0.10 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2jv9 h GLU 11 CO -0.01 -0.10 -0.39 2.35 -0.73 0.00 0.00 179.01 180.13 2jv9 h TRP 12 N -0.16 -1.08 -0.72 0.92 7.01 -0.89 0.82 115.95 121.85 2jv9 h TRP 12 Ca 0.02 0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.16 2jv9 h TRP 12 Cb 0.17 0.41 -0.10 0.00 -2.10 0.00 0.00 29.16 27.55 2jv9 h TRP 12 CO -0.13 -0.54 0.23 0.00 -2.79 0.00 0.00 178.44 175.21 2jv9 h ARG 14 N 0.35 0.61 -0.17 0.00 2.43 -1.06 -1.83 114.38 114.72 2jv9 h ARG 14 Ca 0.40 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 2jv9 h ARG 14 Cb 0.63 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2jv9 h ARG 14 CO -0.44 0.46 0.49 0.00 -1.51 0.00 0.00 179.97 178.97 2jv9 h ALA 15 N 1.11 1.71 -0.02 2.80 0.00 0.73 1.36 119.26 126.96 2jv9 h ALA 15 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2jv9 h ALA 15 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2jv9 h ALA 15 CO -0.03 -0.57 -0.31 -1.33 0.00 0.00 0.00 179.25 177.00 2jv9 n MET 16 N -3.08 1.30 0.03 0.00 2.81 -0.69 -4.03 117.12 113.45 2jv9 n MET 16 Ca 0.02 -0.99 0.12 0.00 -1.81 0.00 0.00 57.70 55.04 2jv9 n MET 16 Cb 0.58 -1.48 0.12 0.00 -0.71 0.00 0.00 33.22 31.73 2jv9 n MET 16 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2jv9 n THR 17 N 0.01 0.17 -0.11 2.03 -2.24 0.47 -3.89 114.28 110.72 2jv9 n THR 17 Ca 0.11 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.61 2jv9 n THR 17 Cb 0.44 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 2jv9 n THR 17 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2jv9 h ARG 18 N 0.00 0.53 -0.38 -0.78 2.43 -1.68 -2.77 114.38 111.74 2jv9 h ARG 18 Ca 0.00 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2jv9 h ARG 18 Cb 0.66 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2jv9 h ARG 18 CO 0.00 0.62 -0.08 -0.97 -1.51 0.00 0.00 179.97 178.03 2jv9 h ASN 19 N 0.35 0.62 -3.45 -3.80 -1.24 -1.82 -3.43 115.58 102.82 2jv9 h ASN 19 Ca 0.10 -0.16 -0.53 0.00 0.71 0.00 0.00 56.30 56.41 2jv9 h ASN 19 Cb 0.35 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 2jv9 h ASN 19 CO 0.01 0.75 -0.10 -0.31 -1.29 0.00 0.00 177.43 176.49 2jv9 s TYR 20 N -4.83 3.42 0.44 0.67 1.51 -1.04 -5.10 117.35 112.43 2jv9 s TYR 20 Ca -0.08 0.88 0.06 0.00 -1.01 0.00 0.00 57.07 56.92 2jv9 s TYR 20 Cb 0.14 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 2jv9 s TYR 20 CO 0.80 0.24 0.16 -1.83 -1.11 0.00 0.00 175.55 173.81 2jv9 s GLU 21 N -2.89 2.19 0.00 -0.62 -1.05 -1.26 -4.54 118.70 110.52 2jv9 s GLU 21 Ca 0.48 -1.98 0.00 0.00 -0.15 0.00 0.00 54.97 53.31 2jv9 s GLU 21 Cb -0.11 -1.88 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 2jv9 s GLU 21 CO 0.22 -0.21 0.00 1.58 0.95 0.00 0.00 175.26 177.80 2jv9 n HIS 22 N -1.27 0.00 -4.74 4.83 -0.00 -1.26 -4.91 115.22 107.87 2jv9 n HIS 22 Ca -0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.40 2jv9 n HIS 22 Cb 0.65 -1.55 -0.17 0.00 -0.00 0.00 0.00 29.99 28.93 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 -1.24 1.51 -0.25 3.57 1.01 -1.26 -5.01 120.40 118.74 2jv9 s VAL 23 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2jv9 s VAL 23 Cb 0.00 -1.35 0.12 0.00 0.00 0.00 0.00 36.38 35.15 2jv9 s VAL 23 CO 0.00 0.44 0.29 -0.62 0.00 0.00 0.00 175.10 175.21 2jv9 s ASP 24 N 0.65 1.18 -0.91 3.32 2.15 -1.26 -4.86 116.67 116.94 2jv9 s ASP 24 Ca -0.14 -0.30 -0.21 0.00 0.43 0.00 0.00 52.55 52.32 2jv9 s ASP 24 Cb -0.16 0.62 0.09 0.00 -0.30 0.00 0.00 42.92 43.17 2jv9 s ASP 24 CO 0.04 -0.34 1.23 -0.63 -0.17 0.00 0.00 175.17 175.29 2jv9 s ILE 25 N 2.40 4.31 -0.08 4.11 1.01 -1.26 -4.70 121.20 127.00 2jv9 s ILE 25 Ca 0.09 -0.97 0.22 0.00 0.00 0.00 0.00 60.65 59.99 2jv9 s ILE 25 Cb -0.15 -4.87 -0.28 0.00 0.01 0.00 0.00 42.46 37.17 2jv9 s ILE 25 CO -0.21 -1.68 0.55 1.67 0.00 0.00 0.00 174.94 175.28 2jv9 n GLN 26 N 7.74 0.65 -3.59 2.79 7.27 -1.26 -4.90 117.38 126.08 2jv9 n GLN 26 Ca 0.22 -0.13 -0.11 0.00 0.07 0.00 0.00 57.00 57.05 2jv9 n GLN 26 Cb 0.49 -1.58 -0.01 0.00 2.41 0.00 0.00 30.24 31.56 2jv9 n GLN 26 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2jv9 n ASN 27 N -2.37 -1.46 -0.00 1.69 0.23 -1.26 -5.04 115.26 107.04 2jv9 n ASN 27 Ca -0.05 -2.57 0.09 0.00 -0.53 0.00 0.00 54.58 51.51 2jv9 n ASN 27 Cb 0.61 2.59 -0.11 0.00 -2.08 0.00 0.00 39.78 40.79 2jv9 n ASN 27 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2jv9 n PHE 28 N -0.49 0.00 0.00 -2.53 3.72 -1.26 -4.37 117.46 112.53 2jv9 n PHE 28 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2jv9 n PHE 28 Cb 0.52 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.55 0.00 -0.28 4.37 3.41 -1.26 -4.43 113.62 113.88 2jv9 n SER 29 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2jv9 n SER 29 Cb 0.32 -0.21 0.13 0.00 -0.26 0.00 0.00 64.21 64.19 2jv9 n SER 29 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jv9 h SER 30 N 0.00 0.72 0.00 4.04 0.02 -1.91 0.15 113.55 116.57 2jv9 h SER 30 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2jv9 h SER 30 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2jv9 h SER 30 CO 0.00 0.46 0.00 -0.24 -1.14 0.00 0.00 176.83 175.91 2jv9 n SER 31 N -4.69 0.00 -0.00 3.07 2.88 -1.26 -2.35 113.62 111.26 2jv9 n SER 31 Ca 0.11 -0.74 0.03 0.00 -1.33 0.00 0.00 58.87 56.94 2jv9 n SER 31 Cb 0.19 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.61 2jv9 n SER 31 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2jv9 n TRP 32 N -0.93 0.00 0.14 0.66 7.02 -0.00 -4.57 117.44 119.76 2jv9 n TRP 32 Ca 0.13 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.63 2jv9 n TRP 32 Cb 0.06 -0.01 0.08 0.00 -2.42 0.00 0.00 31.31 29.02 2jv9 n TRP 32 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 2jv9 n SER 33 N -1.17 0.00 0.05 -0.99 7.64 -0.92 -1.26 113.62 116.97 2jv9 n SER 33 Ca 0.01 0.32 0.06 0.00 1.01 0.00 0.00 58.87 60.27 2jv9 n SER 33 Cb 0.10 -0.35 -0.06 0.00 -1.01 0.00 0.00 64.21 62.89 2jv9 n SER 33 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2jv9 n SER 34 N -1.35 0.70 0.00 6.43 2.88 -1.26 -4.93 113.62 116.09 2jv9 n SER 34 Ca 0.01 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2jv9 n SER 34 Cb 0.03 0.58 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 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 1.29 2.81 0.27 0.46 0.00 -0.39 -4.79 105.19 104.83 2jv9 n GLY 35 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 1.56 0.27 0.07 1.61 2.86 -1.90 -2.64 114.93 116.75 2jv9 h MET 36 Ca 0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2jv9 h MET 36 Cb 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2jv9 h MET 36 CO 0.00 0.28 -0.03 0.00 1.06 0.00 0.00 176.91 178.21 2jv9 h ALA 37 N 1.76 -0.10 -0.50 6.32 0.00 -1.87 0.12 119.26 125.00 2jv9 h ALA 37 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2jv9 h ALA 37 Cb 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2jv9 h ALA 37 CO 0.00 -0.37 0.30 0.74 0.00 0.00 0.00 179.25 179.92 2jv9 h PHE 38 N -0.47 0.55 -0.14 0.00 0.04 -1.87 0.35 116.94 115.40 2jv9 h PHE 38 Ca -0.01 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.71 2jv9 h PHE 38 Cb 0.40 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 2jv9 h PHE 38 CO 0.05 0.31 -0.17 0.00 -0.60 0.00 0.00 178.31 177.90 2jv9 h ALA 40 N 0.59 0.72 -0.49 0.00 0.00 -0.57 -2.44 119.26 117.06 2jv9 h ALA 40 Ca 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2jv9 h ALA 40 Cb 0.72 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2jv9 h ALA 40 CO 0.04 0.44 0.23 1.25 0.00 0.00 0.00 179.25 181.21 2jv9 h LEU 41 N 0.78 0.65 -1.20 0.00 5.85 -0.38 -2.63 115.31 118.38 2jv9 h LEU 41 Ca 0.17 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2jv9 h LEU 41 Cb 0.36 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2jv9 h LEU 41 CO 0.00 0.60 0.07 0.40 -0.34 0.00 0.00 178.44 179.18 2jv9 h ILE 42 N 0.65 1.20 -0.71 4.05 1.08 -1.45 -2.66 117.51 119.67 2jv9 h ILE 42 Ca 0.17 -0.73 0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2jv9 h ILE 42 Cb 0.13 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 2jv9 h ILE 42 CO -0.02 0.26 0.47 -0.74 -0.69 0.00 0.00 178.15 177.43 2jv9 h HIS 43 N 0.61 0.88 -0.89 1.37 2.76 -1.06 -0.32 115.15 118.50 2jv9 h HIS 43 Ca 0.14 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.45 2jv9 h HIS 43 Cb 0.27 -0.30 -0.07 0.00 1.55 0.00 0.00 27.41 28.87 2jv9 h HIS 43 CO 0.01 0.55 0.57 -0.22 -1.30 0.00 0.00 177.93 177.55 2jv9 h LYS 44 N 0.95 0.76 0.07 5.26 1.63 -1.34 -2.74 116.57 121.15 2jv9 h LYS 44 Ca 0.26 -0.05 -0.34 0.00 -0.85 0.00 0.00 60.65 59.68 2jv9 h LYS 44 Cb -0.09 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.34 2jv9 h LYS 44 CO -0.06 0.50 -1.91 1.19 -3.45 0.00 0.00 179.45 175.72 2jv9 n PHE 45 N -4.55 1.07 -3.92 1.91 3.72 -0.86 -4.79 117.46 110.04 2jv9 n PHE 45 Ca 0.16 0.29 -0.34 0.00 -0.05 0.00 0.00 57.45 57.52 2jv9 n PHE 45 Cb 0.40 -1.16 -0.14 0.00 -0.94 0.00 0.00 39.48 37.64 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 -2.57 3.55 0.07 1.38 0.08 -0.19 -4.98 117.98 115.33 2jv9 s PHE 46 Ca -0.15 -2.51 -0.14 0.00 0.12 0.00 0.00 56.93 54.25 2jv9 s PHE 46 Cb 0.07 -2.75 -0.21 0.00 -0.57 0.00 0.00 43.02 39.56 2jv9 s PHE 46 CO 0.79 -0.92 1.22 -1.35 -0.10 0.00 0.00 175.22 174.86 2jv9 h PRO 47 N 7.85 0.69 0.00 0.24 0.11 -1.86 -2.87 132.00 136.16 2jv9 h PRO 47 Ca -0.12 -0.68 0.00 0.00 0.11 0.00 0.00 66.00 65.31 2jv9 h PRO 47 Cb 1.04 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2jv9 h PRO 47 CO 0.58 1.27 0.00 0.39 -0.21 0.00 0.00 178.00 180.03 2jv9 n GLU 48 N -3.94 0.35 0.00 1.05 1.02 -1.26 -3.70 120.64 114.15 2jv9 n GLU 48 Ca -0.10 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2jv9 n GLU 48 Cb 0.80 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 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 -1.03 -0.13 -3.56 0.62 0.00 -1.08 -4.99 120.51 110.33 2jv9 n ALA 49 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 2jv9 n ALA 49 Cb 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.66 -0.27 -0.81 0.00 -0.12 -1.24 -5.08 117.98 108.79 2jv9 s PHE 50 Ca 0.00 0.12 -0.25 0.00 -0.05 0.00 0.00 56.93 56.75 2jv9 s PHE 50 Cb 0.00 0.56 0.05 0.00 -0.63 0.00 0.00 43.02 42.99 2jv9 s PHE 50 CO 0.00 -0.56 1.28 0.34 -0.05 0.00 0.00 175.22 176.23 2jv9 s ASP 51 N -2.56 6.27 0.59 1.98 -1.08 -1.26 -4.82 116.67 115.78 2jv9 s ASP 51 Ca 0.07 -0.86 0.39 0.00 -0.52 0.00 0.00 52.55 51.63 2jv9 s ASP 51 Cb -0.01 -2.54 2.03 0.00 -1.46 0.00 0.00 42.92 40.95 2jv9 s ASP 51 CO -0.06 -1.66 2.19 0.22 0.52 0.00 0.00 175.17 176.37 2jv9 h TYR 52 N 9.85 0.00 0.00 -5.34 3.20 -1.96 -0.11 116.97 122.61 2jv9 h TYR 52 Ca -0.13 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.68 2jv9 h TYR 52 Cb 1.04 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2jv9 h TYR 52 CO 1.15 0.00 -0.48 0.00 -1.64 0.00 0.00 178.16 177.19 2jv9 h ALA 53 N 2.01 0.77 0.00 1.82 0.00 -2.03 -3.23 119.26 118.60 2jv9 h ALA 53 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2jv9 h ALA 53 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2jv9 h ALA 53 CO 0.00 0.33 -0.16 1.49 0.00 0.00 0.00 179.25 180.92 2jv9 h GLU 54 N 0.00 0.00 0.00 0.00 4.22 -1.41 -3.46 114.58 113.93 2jv9 h GLU 54 Ca -0.02 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 2jv9 h GLU 54 Cb 1.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.48 2jv9 h GLU 54 CO 0.03 0.01 0.02 1.28 -2.18 0.00 0.00 179.01 178.17 2jv9 n LEU 55 N -3.04 0.00 -3.63 1.64 4.77 -1.15 -5.11 117.00 110.48 2jv9 n LEU 55 Ca 0.03 -0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 55.76 2jv9 n LEU 55 Cb 0.54 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2jv9 n LEU 55 CO 0.35 -1.04 0.41 -1.81 -1.33 0.00 0.00 177.39 173.97 2jv9 s ASP 56 N -1.83 -0.41 0.49 -1.43 1.01 -1.26 -5.03 116.67 108.22 2jv9 s ASP 56 Ca 0.09 -0.30 0.28 0.00 0.71 0.00 0.00 52.55 53.33 2jv9 s ASP 56 Cb -0.01 0.65 0.85 0.00 1.01 0.00 0.00 42.92 45.42 2jv9 s ASP 56 CO 0.07 -1.13 1.80 1.55 0.21 0.00 0.00 175.17 177.67 2jv9 h PRO 57 N 2.03 0.00 -0.26 8.23 0.14 -1.99 -3.14 132.00 137.02 2jv9 h PRO 57 Ca -0.28 0.00 -0.12 0.00 0.14 0.00 0.00 66.00 65.75 2jv9 h PRO 57 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.42 2jv9 h PRO 57 CO 0.32 0.02 -0.30 0.00 0.14 0.00 0.00 178.00 178.18 2jv9 h ALA 58 N 1.98 0.38 -0.38 -0.56 0.00 -1.96 -3.28 119.26 115.44 2jv9 h ALA 58 Ca -0.00 -0.41 -0.55 0.00 0.00 0.00 0.00 54.91 53.96 2jv9 h ALA 58 Cb 0.76 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 2jv9 h ALA 58 CO 0.00 0.40 1.46 1.63 0.00 0.00 0.00 179.25 182.74 2jv9 n LYS 59 N -4.28 3.24 -0.10 0.00 5.02 -1.18 -4.62 118.16 116.23 2jv9 n LYS 59 Ca -0.04 -2.42 -0.13 0.00 -2.02 0.00 0.00 58.31 53.69 2jv9 n LYS 59 Cb 0.48 -2.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.07 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 3.83 0.75 -0.24 1.97 0.11 -1.74 -2.58 114.38 116.48 2jv9 h ARG 60 Ca 0.53 -0.40 0.06 0.00 0.10 0.00 0.00 59.98 60.27 2jv9 h ARG 60 Cb 0.67 0.02 -0.07 0.00 1.11 0.00 0.00 29.97 31.69 2jv9 h ARG 60 CO 1.09 1.02 -0.32 0.00 0.10 0.00 0.00 179.97 181.87 2jv9 h ARG 61 N 0.51 -0.32 -0.15 0.08 3.08 -1.92 0.13 114.38 115.79 2jv9 h ARG 61 Ca 0.05 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2jv9 h ARG 61 Cb 0.89 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2jv9 h ARG 61 CO 0.08 -0.21 -0.03 0.45 -1.07 0.00 0.00 179.97 179.18 2jv9 h HIS 62 N -0.33 0.23 -0.66 3.04 3.86 -1.95 -2.19 115.15 117.15 2jv9 h HIS 62 Ca 0.13 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2jv9 h HIS 62 Cb 0.54 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 2jv9 h HIS 62 CO -0.46 0.27 0.34 -0.97 0.86 0.00 0.00 177.93 177.97 2jv9 h ASN 63 N 0.22 0.84 0.34 2.45 -1.24 -0.39 0.59 115.58 118.39 2jv9 h ASN 63 Ca 0.05 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 56.93 2jv9 h ASN 63 Cb 0.21 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2jv9 h ASN 63 CO 0.01 0.71 -0.16 -0.26 -1.29 0.00 0.00 177.43 176.43 2jv9 h PHE 64 N 0.90 -0.43 -0.82 0.67 0.04 -0.60 0.61 116.94 117.31 2jv9 h PHE 64 Ca 0.23 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.11 2jv9 h PHE 64 Cb 0.07 0.14 -0.09 0.00 2.20 0.00 0.00 35.95 38.28 2jv9 h PHE 64 CO -0.00 -0.09 0.43 1.15 -0.60 0.00 0.00 178.31 179.20 2jv9 h THR 65 N -0.86 0.79 -0.28 -1.55 2.02 -1.31 -0.25 112.91 111.46 2jv9 h THR 65 Ca -0.05 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2jv9 h THR 65 Cb 0.53 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2jv9 h THR 65 CO 0.08 0.12 0.16 0.25 0.37 0.00 0.00 175.52 176.50 2jv9 h LEU 66 N 0.66 0.35 -1.06 2.58 5.85 0.28 2.49 115.31 126.46 2jv9 h LEU 66 Ca 0.43 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 2jv9 h LEU 66 Cb 0.54 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2jv9 h LEU 66 CO -0.32 0.32 0.54 0.00 -0.34 0.00 0.00 178.44 178.64 2jv9 h ALA 67 N 1.04 1.30 0.01 1.25 0.00 0.37 0.50 119.26 123.73 2jv9 h ALA 67 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2jv9 h ALA 67 Cb 0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2jv9 h ALA 67 CO -0.02 0.61 -0.17 0.74 0.00 0.00 0.00 179.25 180.42 2jv9 h PHE 68 N 1.21 0.03 0.00 0.00 0.04 -0.67 -2.02 116.94 115.53 2jv9 h PHE 68 Ca 0.32 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.05 2jv9 h PHE 68 Cb -0.07 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 2jv9 h PHE 68 CO 0.00 1.07 -0.07 1.03 -0.60 0.00 0.00 178.31 179.74 2jv9 h SER 69 N -0.96 0.00 0.04 2.17 0.87 0.44 0.32 113.55 116.41 2jv9 h SER 69 Ca -0.04 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 2jv9 h SER 69 Cb 1.07 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2jv9 h SER 69 CO -0.01 0.07 -0.36 0.74 -0.53 0.00 0.00 176.83 176.74 2jv9 h THR 70 N 0.00 1.59 -0.27 2.23 2.02 -0.08 -2.37 112.91 116.03 2jv9 h THR 70 Ca -0.00 -2.20 -0.05 0.00 0.77 0.00 0.00 66.41 64.93 2jv9 h THR 70 Cb 0.14 3.01 -0.02 0.00 -1.74 0.00 0.00 68.15 69.55 2jv9 h THR 70 CO 0.01 0.60 -0.04 0.00 0.37 0.00 0.00 175.52 176.46 2jv9 h ALA 71 N 0.16 1.43 -0.00 6.16 0.00 -0.90 -1.41 119.26 124.69 2jv9 h ALA 71 Ca -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2jv9 h ALA 71 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2jv9 h ALA 71 CO 0.07 0.40 -0.00 1.49 0.00 0.00 0.00 179.25 181.21 2jv9 h GLU 72 N 0.40 0.00 -0.96 0.00 4.22 -0.45 0.29 114.58 118.08 2jv9 h GLU 72 Ca 0.09 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.53 2jv9 h GLU 72 Cb 0.34 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 2jv9 h GLU 72 CO 0.01 0.60 0.62 0.87 -2.18 0.00 0.00 179.01 178.94 2jv9 h LYS 73 N -0.60 1.28 0.08 1.92 1.79 -1.30 2.43 116.57 122.17 2jv9 h LYS 73 Ca -0.00 -0.09 -0.15 0.00 -2.18 0.00 0.00 60.65 58.23 2jv9 h LYS 73 Cb 0.60 -0.28 0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2jv9 h LYS 73 CO 0.00 0.86 -0.64 -0.07 -1.08 0.00 0.00 179.45 178.52 2jv9 h LEU 74 N 1.31 0.43 -2.18 2.94 3.38 -1.30 -3.40 115.31 116.49 2jv9 h LEU 74 Ca 0.35 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2jv9 h LEU 74 Cb -0.12 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2jv9 h LEU 74 CO -0.07 1.28 0.00 0.00 0.09 0.00 0.00 178.44 179.74 2jv9 n ALA 75 N -2.63 1.71 -3.67 1.53 0.00 0.98 -4.99 120.51 113.44 2jv9 n ALA 75 Ca -0.12 -0.79 -0.27 0.00 0.00 0.00 0.00 53.44 52.26 2jv9 n ALA 75 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.31 -3.08 -3.00 0.00 8.00 0.82 -4.89 116.55 114.10 2jv9 n ASP 76 Ca 0.00 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.91 2jv9 n ASP 76 Cb 0.29 -2.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.82 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 -2.30 3.21 -0.28 0.00 0.00 -1.26 -4.90 121.76 116.22 2jv9 s ALA 78 Ca 0.00 -0.87 0.16 0.00 0.00 0.00 0.00 51.96 51.25 2jv9 s ALA 78 Cb 0.00 -2.59 0.48 0.00 0.00 0.00 0.00 23.12 21.01 2jv9 s ALA 78 CO 0.00 -1.16 1.13 1.04 0.00 0.00 0.00 175.76 176.77 2jv9 n GLN 79 N -2.82 2.44 0.27 0.00 6.02 -1.26 -4.85 117.38 117.18 2jv9 n GLN 79 Ca 0.07 -3.78 0.16 0.00 -0.01 0.00 0.00 57.00 53.44 2jv9 n GLN 79 Cb 0.60 -1.85 0.65 0.00 1.02 0.00 0.00 30.24 30.66 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 2.49 0.00 -8.77 1.08 3.38 -1.97 -3.43 115.31 108.09 2jv9 h LEU 80 Ca 0.07 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.35 2jv9 h LEU 80 Cb 1.34 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.83 2jv9 h LEU 80 CO 0.45 0.05 -0.81 -0.76 0.09 0.00 0.00 178.44 177.45 2jv9 s LEU 81 N -6.35 2.49 -0.01 1.67 1.43 -1.26 -5.13 118.68 111.52 2jv9 s LEU 81 Ca 0.01 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2jv9 s LEU 81 Cb 0.09 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2jv9 s LEU 81 CO 0.56 0.31 -0.01 -1.61 0.23 0.00 0.00 176.35 175.83 2jv9 s GLU 82 N -0.55 2.76 0.10 1.70 8.01 -1.26 -5.04 118.70 124.42 2jv9 s GLU 82 Ca 0.08 -0.61 -0.24 0.00 0.01 0.00 0.00 54.97 54.20 2jv9 s GLU 82 Cb -0.11 -2.65 -0.12 0.00 -4.31 0.00 0.00 34.13 26.94 2jv9 s GLU 82 CO 0.01 0.63 1.70 0.28 0.01 0.00 0.00 175.26 177.88 2jv9 h VAL 83 N 3.62 0.76 -0.48 2.63 2.07 -1.95 -0.26 116.25 122.64 2jv9 h VAL 83 Ca -0.49 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2jv9 h VAL 83 Cb 1.18 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 2jv9 h VAL 83 CO 0.56 0.00 0.17 -2.24 0.02 0.00 0.00 177.57 176.08 2jv9 h ASP 84 N -0.21 0.16 -0.49 0.57 3.04 -1.96 0.55 116.42 118.09 2jv9 h ASP 84 Ca 0.01 0.06 -0.03 0.00 -3.24 0.00 0.00 57.03 53.84 2jv9 h ASP 84 Cb 0.22 0.05 -0.02 0.00 -1.04 0.00 0.00 39.33 38.53 2jv9 h ASP 84 CO -0.05 0.12 0.20 -0.78 -2.04 0.00 0.00 179.24 176.69 2jv9 h ASP 85 N 0.34 0.68 -0.46 4.15 3.58 -1.92 1.93 116.42 124.70 2jv9 h ASP 85 Ca 0.23 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2jv9 h ASP 85 Cb 0.25 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2jv9 h ASP 85 CO -0.24 0.66 0.22 0.24 -2.88 0.00 0.00 179.24 177.23 2jv9 h MET 86 N 0.65 0.67 -0.29 0.28 2.86 -0.30 0.80 114.93 119.61 2jv9 h MET 86 Ca 0.16 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.55 2jv9 h MET 86 Cb 0.19 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2jv9 h MET 86 CO -0.01 0.58 -0.42 0.28 1.06 0.00 0.00 176.91 178.40 2jv9 h VAL 87 N 0.61 1.29 -0.14 -2.22 2.07 0.42 -1.59 116.25 116.69 2jv9 h VAL 87 Ca 0.16 -1.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 2jv9 h VAL 87 Cb 0.13 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2jv9 h VAL 87 CO -0.02 0.52 -0.20 -0.09 0.02 0.00 0.00 177.57 177.80 2jv9 h ARG 88 N 0.56 0.38 0.13 1.57 2.43 0.33 -3.30 114.38 116.48 2jv9 h ARG 88 Ca 0.03 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2jv9 h ARG 88 Cb 1.01 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2jv9 h ARG 88 CO 0.10 0.81 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.23 2jv9 h LEU 89 N -0.01 -0.15 0.98 3.80 3.38 0.57 -3.46 115.31 120.41 2jv9 h LEU 89 Ca 0.01 -0.18 -0.35 0.00 0.09 0.00 0.00 57.88 57.46 2jv9 h LEU 89 Cb 0.77 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 41.43 2jv9 h LEU 89 CO 0.05 0.09 -0.33 0.00 0.09 0.00 0.00 178.44 178.34 2jv9 n ALA 90 N -2.29 -0.28 -3.11 1.53 0.00 -0.60 -4.88 120.51 110.88 2jv9 n ALA 90 Ca -0.09 0.26 0.01 0.00 0.00 0.00 0.00 53.44 53.62 2jv9 n ALA 90 Cb 0.18 -1.78 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 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 -2.66 -0.89 0.36 0.00 1.01 -1.26 -4.74 120.40 112.22 2jv9 s VAL 91 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 2jv9 s VAL 91 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 36.38 36.47 2jv9 s VAL 91 CO 0.00 0.00 0.35 -2.65 0.00 0.00 0.00 175.10 172.80 2jv9 n PRO 92 N 4.17 -1.34 -5.10 2.72 -0.02 -1.26 -5.06 135.00 129.11 2jv9 n PRO 92 Ca 0.11 -0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 60.73 2jv9 n PRO 92 Cb 0.58 -0.48 -0.17 0.00 -0.02 0.00 0.00 33.50 33.41 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 -2.43 2.82 0.51 2.55 1.01 -1.26 -4.75 116.67 115.11 2jv9 s ASP 93 Ca 0.22 -0.50 0.31 0.00 0.71 0.00 0.00 52.55 53.29 2jv9 s ASP 93 Cb -0.02 -1.22 1.43 0.00 1.01 0.00 0.00 42.92 44.13 2jv9 s ASP 93 CO 0.17 0.15 1.81 0.77 0.21 0.00 0.00 175.17 178.27 2jv9 h SER 94 N 6.67 0.11 0.49 0.27 4.64 -1.98 0.88 113.55 124.63 2jv9 h SER 94 Ca -0.23 0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 60.90 2jv9 h SER 94 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2jv9 h SER 94 CO 0.47 0.02 -0.92 0.07 -0.87 0.00 0.00 176.83 175.60 2jv9 h LYS 95 N 0.10 0.28 -0.39 4.77 2.10 -1.96 0.51 116.57 121.98 2jv9 h LYS 95 Ca 0.55 -0.32 -0.14 0.00 -2.00 0.00 0.00 60.65 58.75 2jv9 h LYS 95 Cb 2.00 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 33.41 2jv9 h LYS 95 CO -0.08 1.03 -0.28 0.00 -2.00 0.00 0.00 179.45 178.11 2jv9 h VAL 97 N 0.69 1.37 0.28 0.00 2.07 -1.06 -2.23 116.25 117.37 2jv9 h VAL 97 Ca 0.07 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2jv9 h VAL 97 Cb 0.86 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2jv9 h VAL 97 CO 0.08 0.57 -0.14 0.22 0.02 0.00 0.00 177.57 178.32 2jv9 h TYR 98 N 0.09 -0.35 -0.77 1.57 5.03 -0.86 0.20 116.97 121.89 2jv9 h TYR 98 Ca -0.05 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.28 2jv9 h TYR 98 Cb 1.23 0.12 -0.05 0.00 1.55 0.00 0.00 36.73 39.58 2jv9 h TYR 98 CO 0.12 -0.15 0.49 0.00 -1.32 0.00 0.00 178.16 177.30 2jv9 h THR 99 N -0.47 1.12 -0.01 1.81 1.03 -0.75 0.52 112.91 116.16 2jv9 h THR 99 Ca -0.04 -0.33 -0.00 0.00 -0.01 0.00 0.00 66.41 66.03 2jv9 h THR 99 Cb 0.36 0.07 -0.00 0.00 -1.07 0.00 0.00 68.15 67.51 2jv9 h THR 99 CO 0.06 0.18 0.00 0.22 -0.01 0.00 0.00 175.52 175.97 2jv9 h TYR 100 N 0.97 0.01 -0.69 0.00 5.03 -1.21 -2.08 116.97 119.00 2jv9 h TYR 100 Ca 0.31 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.62 2jv9 h TYR 100 Cb -0.00 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 2jv9 h TYR 100 CO -0.03 0.08 0.45 0.82 -1.32 0.00 0.00 178.16 178.16 2jv9 h ILE 101 N -0.06 1.18 0.24 1.81 1.08 -0.06 -1.31 117.51 120.39 2jv9 h ILE 101 Ca 0.00 -0.34 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 2jv9 h ILE 101 Cb 0.07 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 33.95 2jv9 h ILE 101 CO -0.00 0.18 -0.37 -0.61 -0.69 0.00 0.00 178.15 176.66 2jv9 h GLN 102 N 0.94 -0.65 -0.42 2.37 4.15 0.64 1.69 115.11 123.82 2jv9 h GLN 102 Ca 0.25 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.72 2jv9 h GLN 102 Cb -0.10 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2jv9 h GLN 102 CO -0.05 -0.44 0.28 0.93 -1.93 0.00 0.00 178.83 177.62 2jv9 h GLU 103 N -0.68 0.56 -0.60 1.69 4.39 -1.08 -1.83 114.58 117.03 2jv9 h GLU 103 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2jv9 h GLU 103 Cb 0.66 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 2jv9 h GLU 103 CO -0.14 0.37 0.38 1.25 -1.16 0.00 0.00 179.01 179.71 2jv9 h LEU 104 N 0.57 0.70 -0.49 1.33 5.85 -0.78 -2.11 115.31 120.38 2jv9 h LEU 104 Ca 0.15 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.92 2jv9 h LEU 104 Cb -0.06 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.73 2jv9 h LEU 104 CO -0.03 0.53 0.12 0.22 -0.34 0.00 0.00 178.44 178.93 2jv9 h TYR 105 N 0.81 0.20 -0.94 1.25 3.20 0.30 -0.86 116.97 120.92 2jv9 h TYR 105 Ca 0.22 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2jv9 h TYR 105 Cb -0.06 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 2jv9 h TYR 105 CO -0.03 0.02 0.60 0.00 -1.64 0.00 0.00 178.16 177.11 2jv9 h ARG 106 N 0.26 1.25 -0.87 1.82 3.08 -0.88 -0.27 114.38 118.78 2jv9 h ARG 106 Ca 0.25 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2jv9 h ARG 106 Cb 0.31 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2jv9 h ARG 106 CO -0.30 0.85 0.51 1.03 -1.07 0.00 0.00 179.97 180.99 2jv9 h SER 107 N 1.28 1.05 -0.33 7.04 0.87 -0.55 -2.00 113.55 120.92 2jv9 h SER 107 Ca 0.34 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.72 2jv9 h SER 107 Cb -0.11 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.57 2jv9 h SER 107 CO -0.07 0.82 -0.18 -0.07 -0.53 0.00 0.00 176.83 176.80 2jv9 h LEU 108 N 1.20 0.80 -0.06 2.23 3.38 -0.28 -0.98 115.31 121.60 2jv9 h LEU 108 Ca 0.31 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2jv9 h LEU 108 Cb -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2jv9 h LEU 108 CO -0.06 0.97 0.02 0.58 0.09 0.00 0.00 178.44 180.05 2jv9 h VAL 109 N 0.70 1.15 -0.06 1.22 2.07 -0.40 0.75 116.25 121.69 2jv9 h VAL 109 Ca 0.11 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2jv9 h VAL 109 Cb 0.68 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2jv9 h VAL 109 CO 0.05 0.12 0.01 0.06 0.02 0.00 0.00 177.57 177.83 2jv9 h GLN 110 N -0.07 0.09 -0.81 1.57 3.07 -1.38 -2.33 115.11 115.25 2jv9 h GLN 110 Ca 0.02 -0.03 0.23 0.00 0.09 0.00 0.00 58.65 58.96 2jv9 h GLN 110 Cb 0.18 -0.01 -0.04 0.00 0.08 0.00 0.00 27.48 27.69 2jv9 h GLN 110 CO -0.00 0.33 0.58 0.87 0.09 0.00 0.00 178.83 180.69 2jv9 h LYS 111 N -0.15 0.05 0.00 0.06 1.79 -1.10 -3.44 116.57 113.77 2jv9 h LYS 111 Ca 0.02 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2jv9 h LYS 111 Cb 0.28 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2jv9 h LYS 111 CO 0.00 0.03 0.00 0.41 -1.08 0.00 0.00 179.45 178.81 2jv9 n GLY 112 N -1.68 0.65 0.11 3.86 0.00 -0.10 -4.97 105.19 103.06 2jv9 n GLY 112 Ca 0.17 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 0.28 -0.44 0.99 3.38 -1.18 -3.32 115.31 115.02 2jv9 h LEU 113 Ca 0.00 -0.70 -0.15 0.00 0.09 0.00 0.00 57.88 57.12 2jv9 h LEU 113 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2jv9 h LEU 113 CO 0.00 0.94 -0.30 0.58 0.09 0.00 0.00 178.44 179.75 2jv9 h VAL 114 N -0.36 1.27 -0.72 1.22 2.07 -1.84 -3.33 116.25 114.56 2jv9 h VAL 114 Ca -0.02 -1.47 -0.73 0.00 0.82 0.00 0.00 66.70 65.29 2jv9 h VAL 114 Cb 0.96 1.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.88 2jv9 h VAL 114 CO 0.05 0.50 2.55 1.17 0.02 0.00 0.00 177.57 181.86 2jv9 n LYS 115 N -4.09 3.24 0.00 1.57 4.81 -1.25 -4.42 118.16 118.03 2jv9 n LYS 115 Ca -0.01 -3.09 0.03 0.00 -0.87 0.00 0.00 58.31 54.37 2jv9 n LYS 115 Cb 0.50 -3.11 0.02 0.00 0.02 0.00 0.00 35.03 32.46 2jv9 n LYS 115 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2jv9 n THR 116 N 4.25 0.00 -3.91 3.15 5.66 -1.25 -4.95 114.28 117.24 2jv9 n THR 116 Ca 0.46 -0.50 -0.11 0.00 -3.05 0.00 0.00 64.05 60.85 2jv9 n THR 116 Cb 0.38 1.12 -0.12 0.00 -1.55 0.00 0.00 70.33 70.16 2jv9 n THR 116 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2jv9 s LYS 117 N -0.48 0.23 -0.00 1.09 -2.85 -1.26 -5.16 119.74 111.30 2jv9 s LYS 117 Ca 0.07 -0.29 -0.15 0.00 -1.00 0.00 0.00 55.97 54.59 2jv9 s LYS 117 Cb 0.05 0.09 0.02 0.00 -2.06 0.00 0.00 37.83 35.93 2jv9 s LYS 117 CO 0.07 -0.04 0.33 -1.59 0.10 0.00 0.00 175.35 174.22 2jv9 s LYS 118 N -0.83 0.72 0.00 1.78 -2.85 -1.26 -5.19 119.74 112.11 2jv9 s LYS 118 Ca -0.09 -0.23 0.00 0.00 -1.00 0.00 0.00 55.97 54.65 2jv9 s LYS 118 Cb -0.06 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 2jv9 s LYS 118 CO -0.00 -0.21 0.00 1.17 0.10 0.00 0.00 175.35 176.41