#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv5 h ILE 2 N 0.00 1.16 0.00 5.15 3.07 -2.04 -3.48 117.51 121.37 2jv5 h ILE 2 Ca 0.00 -1.20 0.00 0.00 1.55 0.00 0.00 64.86 65.21 2jv5 h ILE 2 Cb 0.00 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 2jv5 h ILE 2 CO 0.00 0.28 0.00 -1.22 -1.05 0.00 0.00 178.15 176.16 2jv5 n TYR 3 N -4.88 0.00 -0.01 0.16 4.01 -1.26 -4.94 117.16 110.23 2jv5 n TYR 3 Ca -0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.69 2jv5 n TYR 3 Cb 0.28 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.23 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2jv5 n LYS 4 N 0.00 0.77 -2.46 -0.72 4.81 -1.26 -4.77 118.16 114.54 2jv5 n LYS 4 Ca 0.00 -0.08 -0.43 0.00 -0.87 0.00 0.00 58.31 56.94 2jv5 n LYS 4 Cb 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 33.80 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jv5 n GLY 5 N 2.02 3.96 0.00 3.14 0.00 -1.26 -4.57 105.19 108.47 2jv5 n GLY 5 Ca -0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2jv5 n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jv5 n VAL 6 N 4.47 0.00 -0.37 1.61 3.14 -1.26 -4.25 118.33 121.66 2jv5 n VAL 6 Ca 0.42 0.00 0.30 0.00 -2.96 0.00 0.00 64.34 62.10 2jv5 n VAL 6 Cb 0.40 0.00 0.60 0.00 -1.06 0.00 0.00 33.84 33.78 2jv5 n VAL 6 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2jv5 h ILE 7 N 0.00 0.36 -0.27 1.55 2.04 -1.99 1.66 117.51 120.85 2jv5 h ILE 7 Ca 0.00 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.86 2jv5 h ILE 7 Cb 0.00 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2jv5 h ILE 7 CO 0.00 0.04 0.42 0.06 0.00 0.00 0.00 178.15 178.67 2jv5 h GLN 8 N 0.22 0.00 -1.55 2.37 3.07 -1.94 -0.85 115.11 116.44 2jv5 h GLN 8 Ca 0.67 0.00 0.45 0.00 0.09 0.00 0.00 58.65 59.86 2jv5 h GLN 8 Cb 2.03 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.53 2jv5 h GLN 8 CO -0.29 0.00 1.27 0.00 0.09 0.00 0.00 178.83 179.90 2jv5 h ALA 9 N 1.41 3.46 -0.38 0.06 0.00 0.22 1.53 119.26 125.56 2jv5 h ALA 9 Ca 0.13 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2jv5 h ALA 9 Cb 0.97 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2jv5 h ALA 9 CO -0.00 -2.07 0.69 0.82 0.00 0.00 0.00 179.25 178.69 2jv5 h ILE 10 N 0.00 0.13 -1.23 0.00 5.03 -1.35 0.18 117.51 120.27 2jv5 h ILE 10 Ca 0.74 0.00 0.36 0.00 -0.12 0.00 0.00 64.86 65.83 2jv5 h ILE 10 Cb 3.27 0.40 -0.05 0.00 -3.03 0.00 0.00 36.82 37.41 2jv5 h ILE 10 CO -0.01 0.00 1.04 -0.61 -0.68 0.00 0.00 178.15 177.89 2jv5 h GLN 11 N 0.00 0.00 -1.15 2.37 4.15 0.19 0.85 115.11 121.52 2jv5 h GLN 11 Ca 0.18 0.00 0.33 0.00 0.77 0.00 0.00 58.65 59.93 2jv5 h GLN 11 Cb 1.55 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.18 2jv5 h GLN 11 CO -0.00 0.00 0.80 1.57 -1.93 0.00 0.00 178.83 179.27 2jv5 h LYS 12 N 0.00 0.11 -0.14 1.69 5.09 -0.87 1.77 116.57 124.23 2jv5 h LYS 12 Ca 0.58 -0.01 -0.06 0.00 0.09 0.00 0.00 60.65 61.25 2jv5 h LYS 12 Cb 2.65 -0.02 -0.01 0.00 0.10 0.00 0.00 32.23 34.95 2jv5 h LYS 12 CO -0.01 0.07 -0.20 0.77 -2.09 0.00 0.00 179.45 177.99 2jv5 h SER 13 N 0.11 0.22 0.56 7.07 0.02 0.50 -1.66 113.55 120.38 2jv5 h SER 13 Ca 0.58 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.37 2jv5 h SER 13 Cb 2.07 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 2jv5 h SER 13 CO -0.11 0.45 -0.49 0.44 -1.14 0.00 0.00 176.83 175.98 2jv5 h ASP 14 N 0.22 0.00 0.15 3.07 5.19 0.26 -1.89 116.42 123.41 2jv5 h ASP 14 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2jv5 h ASP 14 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2jv5 h ASP 14 CO 0.03 0.49 0.00 -1.84 -3.12 0.00 0.00 179.24 174.81 2jv5 n GLU 15 N -3.87 0.61 0.00 3.56 -0.00 -0.63 -4.36 120.64 115.95 2jv5 n GLU 15 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 2jv5 n GLU 15 Cb 0.52 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.46 2jv5 n GLU 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jv5 n GLY 16 N 0.57 -1.28 0.00 -1.84 0.00 -0.71 -5.00 105.19 96.92 2jv5 n GLY 16 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2jv5 n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2jv5 n HIS 17 N 0.00 0.00 -1.55 1.61 -0.00 -1.26 -5.14 115.22 108.88 2jv5 n HIS 17 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 2jv5 n HIS 17 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 29.99 30.08 2jv5 n HIS 17 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 2jv5 s PRO 18 N 0.00 2.05 -0.00 1.57 0.04 -1.26 -5.01 135.00 132.39 2jv5 s PRO 18 Ca 0.00 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2jv5 s PRO 18 Cb 0.00 -1.92 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2jv5 s PRO 18 CO 0.00 -1.64 -0.00 1.19 0.04 0.00 0.00 177.00 176.59 2jv5 n PHE 19 N -3.45 0.00 0.11 0.56 3.72 -1.26 -4.68 117.46 112.47 2jv5 n PHE 19 Ca 0.07 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.44 2jv5 n PHE 19 Cb 0.56 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 39.17 2jv5 n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jv5 h ARG 20 N 0.00 0.00 -0.74 -1.08 -0.00 -2.02 -3.06 114.38 107.48 2jv5 h ARG 20 Ca -0.00 0.00 0.18 0.00 -0.50 0.00 0.00 59.98 59.65 2jv5 h ARG 20 Cb 1.01 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.93 2jv5 h ARG 20 CO -0.00 0.73 0.51 0.00 0.00 0.00 0.00 179.97 181.21 2jv5 h ALA 21 N 1.27 2.34 -0.45 0.04 0.00 -2.00 0.38 119.26 120.84 2jv5 h ALA 21 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2jv5 h ALA 21 Cb 1.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2jv5 h ALA 21 CO 0.10 -0.55 0.25 1.88 0.00 0.00 0.00 179.25 180.92 2jv5 h TYR 22 N 0.24 0.59 -0.17 0.00 -1.99 -1.83 -2.28 116.97 111.54 2jv5 h TYR 22 Ca 0.37 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 61.08 2jv5 h TYR 22 Cb 1.08 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 2jv5 h TYR 22 CO -0.00 0.42 0.03 1.25 -0.00 0.00 0.00 178.16 179.86 2jv5 h LEU 23 N 0.62 0.27 -1.98 3.88 7.12 -0.41 -2.17 115.31 122.64 2jv5 h LEU 23 Ca 0.16 -0.25 0.15 0.00 0.13 0.00 0.00 57.88 58.07 2jv5 h LEU 23 Cb 0.02 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.06 2jv5 h LEU 23 CO -0.03 0.44 0.47 -0.08 -0.13 0.00 0.00 178.44 179.12 2jv5 h GLU 24 N 0.08 0.00 0.00 1.25 4.81 -1.24 0.43 114.58 119.91 2jv5 h GLU 24 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2jv5 h GLU 24 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2jv5 h GLU 24 CO 0.00 0.00 0.25 0.77 -0.73 0.00 0.00 179.01 179.30 2jv5 h SER 25 N 0.00 0.00 -0.74 1.04 0.02 -1.15 0.29 113.55 113.01 2jv5 h SER 25 Ca 0.24 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2jv5 h SER 25 Cb 1.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 2jv5 h SER 25 CO -0.00 0.00 0.47 1.05 -1.14 0.00 0.00 176.83 177.20 2jv5 h GLU 26 N 0.00 0.87 -0.08 3.45 -0.00 -0.28 0.23 114.58 118.78 2jv5 h GLU 26 Ca 0.00 -0.05 -0.21 0.00 -0.00 0.00 0.00 59.36 59.09 2jv5 h GLU 26 Cb 0.49 -0.20 0.00 0.00 -0.00 0.00 0.00 28.75 29.05 2jv5 h GLU 26 CO 0.00 0.58 -0.81 -0.24 -0.00 0.00 0.00 179.01 178.53 2jv5 h VAL 27 N 0.90 1.34 -0.84 -1.06 3.04 -1.14 0.17 116.25 118.66 2jv5 h VAL 27 Ca 0.30 -2.15 0.01 0.00 -1.01 0.00 0.00 66.70 63.85 2jv5 h VAL 27 Cb 0.04 2.15 -0.04 0.00 -2.01 0.00 0.00 31.29 31.43 2jv5 h VAL 27 CO -0.12 0.66 0.56 0.00 -1.01 0.00 0.00 177.57 177.66 2jv5 h ALA 28 N 0.73 1.40 0.06 3.17 0.00 -1.22 -1.37 119.26 122.04 2jv5 h ALA 28 Ca -0.06 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 2jv5 h ALA 28 Cb 1.43 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2jv5 h ALA 28 CO 0.15 0.55 -1.08 -0.84 0.00 0.00 0.00 179.25 178.03 2jv5 h ILE 29 N 1.14 1.55 -0.63 0.00 3.07 -0.48 -2.94 117.51 119.22 2jv5 h ILE 29 Ca 0.31 -3.02 0.10 0.00 1.55 0.00 0.00 64.86 63.80 2jv5 h ILE 29 Cb -0.12 2.79 -0.07 0.00 -0.27 0.00 0.00 36.82 39.14 2jv5 h ILE 29 CO -0.07 0.88 0.24 -1.28 -1.05 0.00 0.00 178.15 176.87 2jv5 h SER 30 N 0.07 0.24 -0.23 2.16 0.87 0.10 2.54 113.55 119.31 2jv5 h SER 30 Ca -0.08 0.08 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 2jv5 h SER 30 Cb 1.79 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.81 2jv5 h SER 30 CO 0.17 0.14 -0.45 -0.08 -0.53 0.00 0.00 176.83 176.07 2jv5 h GLU 31 N 0.42 0.79 0.06 2.24 4.57 -1.39 -2.88 114.58 118.39 2jv5 h GLU 31 Ca 0.32 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2jv5 h GLU 31 Cb 0.40 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2jv5 h GLU 31 CO -0.32 1.08 -0.03 0.93 -1.18 0.00 0.00 179.01 179.49 2jv5 h GLU 32 N 0.63 -0.08 -1.16 1.92 4.39 -0.97 -2.97 114.58 116.35 2jv5 h GLU 32 Ca 0.04 0.01 0.33 0.00 0.34 0.00 0.00 59.36 60.07 2jv5 h GLU 32 Cb 1.03 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.60 2jv5 h GLU 32 CO 0.10 0.39 0.77 1.25 -1.16 0.00 0.00 179.01 180.36 2jv5 h LEU 33 N -0.58 0.29 -0.69 1.33 6.46 0.43 1.53 115.31 124.08 2jv5 h LEU 33 Ca -0.01 0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.74 2jv5 h LEU 33 Cb 0.50 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.45 2jv5 h LEU 33 CO 0.01 0.00 0.04 0.58 -0.62 0.00 0.00 178.44 178.46 2jv5 h VAL 34 N 0.23 1.26 0.00 1.05 2.07 -1.36 -1.97 116.25 117.54 2jv5 h VAL 34 Ca 0.65 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2jv5 h VAL 34 Cb 1.97 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2jv5 h VAL 34 CO -0.26 0.40 -0.19 1.56 0.02 0.00 0.00 177.57 179.11 2jv5 h GLN 35 N 0.97 0.00 -0.19 1.57 1.08 0.22 -2.45 115.11 116.31 2jv5 h GLN 35 Ca 0.18 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.40 2jv5 h GLN 35 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2jv5 h GLN 35 CO 0.02 0.19 0.13 0.87 -0.95 0.00 0.00 178.83 179.09 2jv5 h LYS 36 N 0.00 0.16 -1.24 1.46 1.79 -0.24 -1.73 116.57 116.77 2jv5 h LYS 36 Ca -0.00 -0.01 0.36 0.00 -2.18 0.00 0.00 60.65 58.82 2jv5 h LYS 36 Cb 0.62 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.19 2jv5 h LYS 36 CO 0.02 0.11 1.18 0.10 -1.08 0.00 0.00 179.45 179.78 2jv5 h TYR 37 N 0.17 0.00 -0.96 -1.35 -0.00 -1.46 1.46 116.97 114.83 2jv5 h TYR 37 Ca 0.08 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.85 2jv5 h TYR 37 Cb 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 36.79 2jv5 h TYR 37 CO -0.00 0.00 0.62 0.66 -0.00 0.00 0.00 178.16 179.44 2jv5 h SER 38 N 0.00 1.02 0.72 0.10 4.64 -1.54 -0.91 113.55 117.57 2jv5 h SER 38 Ca 0.59 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.72 2jv5 h SER 38 Cb 2.95 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 64.79 2jv5 h SER 38 CO -0.01 0.69 -0.85 0.78 -0.87 0.00 0.00 176.83 176.57 2jv5 h ASN 39 N 1.18 0.11 0.01 4.97 4.21 0.18 -2.90 115.58 123.34 2jv5 h ASN 39 Ca 0.39 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.81 2jv5 h ASN 39 Cb 0.05 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 2jv5 h ASN 39 CO -0.14 0.91 0.00 -1.54 -1.29 0.00 0.00 177.43 175.37 2jv5 n SER 40 N -3.60 0.31 -0.21 5.81 3.41 -0.38 -1.57 113.62 117.40 2jv5 n SER 40 Ca -0.02 0.64 -0.04 0.00 -0.26 0.00 0.00 58.87 59.19 2jv5 n SER 40 Cb 0.80 -0.68 0.06 0.00 -0.26 0.00 0.00 64.21 64.12 2jv5 n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv5 h ALA 41 N 2.00 0.78 -2.94 7.33 0.00 -1.26 0.54 119.26 125.72 2jv5 h ALA 41 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jv5 h ALA 41 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2jv5 h ALA 41 CO 0.00 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.63 2jv5 n LEU 42 N -4.74 0.00 -0.00 0.00 7.99 -0.61 -4.36 117.00 115.28 2jv5 n LEU 42 Ca 0.06 0.05 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 2jv5 n LEU 42 Cb 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 2jv5 n LEU 42 CO 0.32 0.00 0.39 0.61 -1.51 0.00 0.00 177.39 177.21 2jv5 n GLY 43 N -0.10 0.46 1.37 -0.72 0.00 -1.24 -5.07 105.19 99.89 2jv5 n GLY 43 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2jv5 n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2jv5 n HIS 44 N -0.29 -0.08 0.00 1.61 -0.00 0.19 -5.07 115.22 111.58 2jv5 n HIS 44 Ca 0.00 0.05 0.00 0.00 0.46 0.00 0.00 57.72 58.23 2jv5 n HIS 44 Cb 0.36 -1.69 0.00 0.00 -0.12 0.00 0.00 29.99 28.54 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2jv5 n VAL 45 N 0.03 0.00 0.08 3.57 0.24 -1.26 -4.85 118.33 116.14 2jv5 n VAL 45 Ca -0.01 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 2jv5 n VAL 45 Cb 0.01 -0.32 0.02 0.00 -1.47 0.00 0.00 33.84 32.08 2jv5 n VAL 45 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2jv5 h ASN 46 N 0.00 0.26 -0.51 -1.34 2.35 -1.87 -2.91 115.58 111.56 2jv5 h ASN 46 Ca 0.00 -0.19 0.13 0.00 -0.55 0.00 0.00 56.30 55.68 2jv5 h ASN 46 Cb 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2jv5 h ASN 46 CO 0.00 0.97 0.36 0.00 -1.65 0.00 0.00 177.43 177.10 2jv5 h THR 48 N 0.11 1.14 -0.00 0.00 1.03 -1.84 -1.26 112.91 112.08 2jv5 h THR 48 Ca 0.24 -0.29 -0.21 0.00 -0.01 0.00 0.00 66.41 66.14 2jv5 h THR 48 Cb 0.81 0.46 -0.00 0.00 -1.07 0.00 0.00 68.15 68.35 2jv5 h THR 48 CO -0.03 0.14 -0.90 0.40 -0.01 0.00 0.00 175.52 175.13 2jv5 h ILE 49 N 0.65 1.44 -0.70 0.00 1.08 -0.40 -3.04 117.51 116.54 2jv5 h ILE 49 Ca 0.17 -2.51 0.18 0.00 -0.39 0.00 0.00 64.86 62.32 2jv5 h ILE 49 Cb -0.03 2.42 -0.04 0.00 -3.07 0.00 0.00 36.82 36.10 2jv5 h ILE 49 CO -0.03 0.74 0.49 0.11 -0.69 0.00 0.00 178.15 178.77 2jv5 h LYS 50 N 0.17 0.15 -0.78 2.37 1.57 -0.53 0.33 116.57 119.85 2jv5 h LYS 50 Ca -0.06 -0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.88 2jv5 h LYS 50 Cb 1.53 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.75 2jv5 h LYS 50 CO 0.15 0.10 0.53 1.05 -0.57 0.00 0.00 179.45 180.70 2jv5 h GLU 51 N 0.15 0.35 -0.07 3.15 4.11 -1.38 0.49 114.58 121.39 2jv5 h GLU 51 Ca 0.34 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.75 2jv5 h GLU 51 Cb 1.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2jv5 h GLU 51 CO -0.05 0.23 0.03 -0.07 0.07 0.00 0.00 179.01 179.22 2jv5 h LEU 52 N 0.36 0.04 -0.24 3.06 -0.00 -0.52 -2.87 115.31 115.14 2jv5 h LEU 52 Ca 0.39 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 58.15 2jv5 h LEU 52 Cb 0.99 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.64 2jv5 h LEU 52 CO -0.12 0.03 -0.33 0.03 -0.00 0.00 0.00 178.44 178.06 2jv5 h ARG 53 N 0.07 0.65 0.00 1.13 2.47 -1.05 -3.54 114.38 114.11 2jv5 h ARG 53 Ca 0.03 -0.38 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 2jv5 h ARG 53 Cb 0.01 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2jv5 h ARG 53 CO -0.02 0.99 0.00 -2.13 0.56 0.00 0.00 179.97 179.37