#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv5 s ILE 2 N 0.00 3.19 -0.34 8.89 -5.25 -1.26 -5.00 121.20 121.42 2jv5 s ILE 2 Ca 0.00 -0.65 0.02 0.00 -0.99 0.00 0.00 60.65 59.03 2jv5 s ILE 2 Cb 0.00 -2.29 0.43 0.00 2.95 0.00 0.00 42.46 43.54 2jv5 s ILE 2 CO 0.00 0.57 1.72 -1.22 -1.79 0.00 0.00 174.94 174.22 2jv5 n TYR 3 N 2.75 2.15 -3.21 1.37 4.02 -1.26 -4.84 117.16 118.14 2jv5 n TYR 3 Ca -0.18 -1.66 -0.16 0.00 -0.01 0.00 0.00 57.90 55.90 2jv5 n TYR 3 Cb 0.52 -0.83 -0.03 0.00 -0.02 0.00 0.00 39.34 38.99 2jv5 n TYR 3 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2jv5 n LYS 4 N -0.53 -2.30 -2.45 -0.72 2.85 -1.26 0.19 118.16 113.95 2jv5 n LYS 4 Ca 0.42 0.11 -0.02 0.00 -1.05 0.00 0.00 58.31 57.76 2jv5 n LYS 4 Cb 1.15 -4.65 0.01 0.00 -0.65 0.00 0.00 35.03 30.89 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2jv5 n GLY 5 N -0.74 0.62 5.29 2.58 0.00 -1.26 -4.89 105.19 106.78 2jv5 n GLY 5 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.23 0.00 0.00 1.61 3.14 0.50 -4.27 118.33 117.08 2jv5 n VAL 6 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2jv5 n VAL 6 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 2jv5 n VAL 6 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2jv5 n ILE 7 N 0.00 0.00 0.24 1.55 -5.35 -1.26 -4.71 119.36 109.83 2jv5 n ILE 7 Ca 0.00 0.00 0.18 0.00 -0.27 0.00 0.00 62.75 62.66 2jv5 n ILE 7 Cb 0.00 -0.95 0.88 0.00 -1.74 0.00 0.00 39.64 37.82 2jv5 n ILE 7 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2jv5 h GLN 8 N 0.00 0.00 -0.90 6.28 4.15 -2.00 -1.42 115.11 121.22 2jv5 h GLN 8 Ca 0.00 0.00 0.26 0.00 0.77 0.00 0.00 58.65 59.68 2jv5 h GLN 8 Cb 0.66 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.32 2jv5 h GLN 8 CO 0.00 0.00 1.08 0.00 -1.93 0.00 0.00 178.83 177.98 2jv5 h ALA 9 N 1.67 2.80 -0.31 3.38 0.00 -1.84 0.96 119.26 125.91 2jv5 h ALA 9 Ca 0.07 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2jv5 h ALA 9 Cb 0.53 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2jv5 h ALA 9 CO -0.00 -1.55 0.71 0.82 0.00 0.00 0.00 179.25 179.23 2jv5 h ILE 10 N 0.00 0.09 -1.39 0.00 2.04 -1.56 0.13 117.51 116.82 2jv5 h ILE 10 Ca 0.43 0.00 0.40 0.00 1.00 0.00 0.00 64.86 66.69 2jv5 h ILE 10 Cb 2.59 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.98 2jv5 h ILE 10 CO -0.00 0.00 1.12 0.06 0.00 0.00 0.00 178.15 179.33 2jv5 h GLN 11 N 0.00 0.00 -1.34 2.37 -0.00 0.69 0.83 115.11 117.66 2jv5 h GLN 11 Ca 0.15 0.00 0.39 0.00 -0.00 0.00 0.00 58.65 59.19 2jv5 h GLN 11 Cb 1.56 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.98 2jv5 h GLN 11 CO -0.00 0.00 0.96 1.57 -0.00 0.00 0.00 178.83 181.36 2jv5 h LYS 12 N 0.00 0.03 -0.56 0.06 5.09 -0.97 1.81 116.57 122.02 2jv5 h LYS 12 Ca 0.66 -0.00 -0.01 0.00 0.09 0.00 0.00 60.65 61.39 2jv5 h LYS 12 Cb 2.90 -0.01 -0.03 0.00 0.10 0.00 0.00 32.23 35.20 2jv5 h LYS 12 CO -0.01 0.02 0.30 0.77 -2.09 0.00 0.00 179.45 178.44 2jv5 h SER 13 N 0.03 0.68 0.21 7.07 0.02 0.44 -0.23 113.55 121.77 2jv5 h SER 13 Ca 0.65 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.51 2jv5 h SER 13 Cb 2.54 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.90 2jv5 h SER 13 CO -0.04 0.55 -0.20 0.44 -1.14 0.00 0.00 176.83 176.44 2jv5 h ASP 14 N 0.78 0.00 -0.07 3.07 5.19 0.26 -2.62 116.42 123.04 2jv5 h ASP 14 Ca 0.20 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 2jv5 h ASP 14 Cb 0.02 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 2jv5 h ASP 14 CO -0.03 0.20 -0.01 -0.33 -3.12 0.00 0.00 179.24 175.95 2jv5 h GLU 15 N 0.00 0.12 0.00 3.56 4.39 -0.93 -3.46 114.58 118.26 2jv5 h GLU 15 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2jv5 h GLU 15 Cb 0.36 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2jv5 h GLU 15 CO 0.03 0.42 0.00 0.41 -1.16 0.00 0.00 179.01 178.71 2jv5 n GLY 16 N -0.19 1.50 1.51 -3.84 0.00 -0.99 -4.89 105.19 98.28 2jv5 n GLY 16 Ca -0.07 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2jv5 n GLY 16 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jv5 n HIS 17 N 0.00 -4.00 0.04 1.61 8.25 -1.26 -4.83 115.22 115.02 2jv5 n HIS 17 Ca 0.00 2.20 -0.02 0.00 -0.26 0.00 0.00 57.72 59.64 2jv5 n HIS 17 Cb 0.00 -3.53 -0.01 0.00 1.12 0.00 0.00 29.99 27.57 2jv5 n HIS 17 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2jv5 h PRO 18 N -0.84 -0.12 0.00 -0.41 0.13 -1.97 -3.50 132.00 125.29 2jv5 h PRO 18 Ca -0.13 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2jv5 h PRO 18 Cb 1.22 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2jv5 h PRO 18 CO 0.05 -0.08 0.00 0.34 -0.23 0.00 0.00 178.00 178.07 2jv5 n PHE 19 N -3.15 0.00 0.15 1.56 -0.00 -1.26 -4.94 117.46 109.81 2jv5 n PHE 19 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.45 2jv5 n PHE 19 Cb 0.05 0.00 0.20 0.00 -0.00 0.00 0.00 39.48 39.73 2jv5 n PHE 19 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 2jv5 h ARG 20 N 0.00 0.00 -0.40 -4.13 -0.00 -2.01 -2.91 114.38 104.94 2jv5 h ARG 20 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.98 60.02 2jv5 h ARG 20 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 2jv5 h ARG 20 CO 0.00 0.55 0.27 0.00 -0.00 0.00 0.00 179.97 180.78 2jv5 h ALA 21 N 1.45 1.92 -0.26 0.08 0.00 -1.97 -0.36 119.26 120.13 2jv5 h ALA 21 Ca -0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2jv5 h ALA 21 Cb 1.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2jv5 h ALA 21 CO 0.07 0.02 -0.41 -0.92 0.00 0.00 0.00 179.25 178.01 2jv5 h TYR 22 N 0.36 0.74 -0.42 0.00 5.03 -1.91 -3.06 116.97 117.71 2jv5 h TYR 22 Ca 0.17 -0.22 0.06 0.00 2.58 0.00 0.00 58.73 61.32 2jv5 h TYR 22 Cb 0.22 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 2jv5 h TYR 22 CO -0.00 0.92 0.13 1.25 -1.32 0.00 0.00 178.16 179.14 2jv5 h LEU 23 N 0.51 0.11 -1.97 2.82 7.12 -1.12 0.17 115.31 122.95 2jv5 h LEU 23 Ca 0.04 0.06 0.15 0.00 0.13 0.00 0.00 57.88 58.26 2jv5 h LEU 23 Cb 0.92 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.08 2jv5 h LEU 23 CO 0.08 0.10 0.48 -0.08 -0.13 0.00 0.00 178.44 178.89 2jv5 h GLU 24 N 0.28 0.00 0.00 1.25 4.81 -1.40 0.43 114.58 119.95 2jv5 h GLU 24 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2jv5 h GLU 24 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2jv5 h GLU 24 CO -0.22 0.00 0.24 1.03 -0.73 0.00 0.00 179.01 179.33 2jv5 h SER 25 N 0.00 0.00 -0.97 1.04 0.87 -0.69 0.59 113.55 114.39 2jv5 h SER 25 Ca 0.24 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2jv5 h SER 25 Cb 1.20 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.10 2jv5 h SER 25 CO -0.00 0.00 0.63 1.05 -0.53 0.00 0.00 176.83 177.97 2jv5 h GLU 26 N 0.00 1.15 -0.12 2.24 -0.00 -0.25 0.29 114.58 117.88 2jv5 h GLU 26 Ca 0.00 -0.07 -0.21 0.00 -0.00 0.00 0.00 59.36 59.08 2jv5 h GLU 26 Cb 0.49 -0.26 0.01 0.00 -0.00 0.00 0.00 28.75 28.99 2jv5 h GLU 26 CO 0.00 0.76 -0.73 -0.24 -0.00 0.00 0.00 179.01 178.80 2jv5 h VAL 27 N 1.18 1.30 -1.01 -1.06 3.04 -1.08 0.27 116.25 118.89 2jv5 h VAL 27 Ca 0.40 -1.97 0.04 0.00 -1.01 0.00 0.00 66.70 64.17 2jv5 h VAL 27 Cb 0.07 2.09 -0.06 0.00 -2.01 0.00 0.00 31.29 31.38 2jv5 h VAL 27 CO -0.14 0.61 0.66 0.00 -1.01 0.00 0.00 177.57 177.69 2jv5 h ALA 28 N 0.51 1.35 0.07 3.17 0.00 -1.30 -1.26 119.26 121.80 2jv5 h ALA 28 Ca -0.06 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 2jv5 h ALA 28 Cb 1.37 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2jv5 h ALA 28 CO 0.15 0.54 -1.10 -0.84 0.00 0.00 0.00 179.25 178.01 2jv5 h ILE 29 N 1.26 1.51 -0.70 0.00 3.07 -0.39 -3.18 117.51 119.09 2jv5 h ILE 29 Ca 0.41 -2.94 0.15 0.00 1.55 0.00 0.00 64.86 64.03 2jv5 h ILE 29 Cb 0.03 2.77 -0.04 0.00 -0.27 0.00 0.00 36.82 39.30 2jv5 h ILE 29 CO -0.13 0.86 0.48 0.28 -1.05 0.00 0.00 178.15 178.58 2jv5 h SER 30 N 0.09 0.30 -0.01 2.16 0.02 0.65 2.00 113.55 118.75 2jv5 h SER 30 Ca -0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2jv5 h SER 30 Cb 1.80 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 64.30 2jv5 h SER 30 CO 0.17 0.16 -0.01 -0.08 -1.14 0.00 0.00 176.83 175.93 2jv5 h GLU 31 N 0.32 0.03 -0.22 3.45 4.81 -1.31 -3.18 114.58 118.48 2jv5 h GLU 31 Ca 0.34 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.39 2jv5 h GLU 31 Cb 0.89 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2jv5 h GLU 31 CO -0.09 0.52 -0.52 0.93 -0.73 0.00 0.00 179.01 179.12 2jv5 h GLU 32 N -0.46 0.63 -0.25 1.92 5.08 -1.22 -2.70 114.58 117.58 2jv5 h GLU 32 Ca 0.00 -0.38 0.07 0.00 -1.00 0.00 0.00 59.36 58.05 2jv5 h GLU 32 Cb 0.52 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2jv5 h GLU 32 CO 0.00 1.00 0.52 1.25 -1.00 0.00 0.00 179.01 180.78 2jv5 h LEU 33 N 0.49 0.00 -1.19 1.33 5.85 0.31 0.60 115.31 122.70 2jv5 h LEU 33 Ca 0.02 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.83 2jv5 h LEU 33 Cb 1.08 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 2jv5 h LEU 33 CO 0.10 0.00 0.58 0.58 -0.34 0.00 0.00 178.44 179.36 2jv5 h VAL 34 N 0.00 0.98 -0.08 1.05 2.07 -1.45 0.33 116.25 119.15 2jv5 h VAL 34 Ca 0.12 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2jv5 h VAL 34 Cb 1.17 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2jv5 h VAL 34 CO -0.00 0.16 0.09 1.56 0.02 0.00 0.00 177.57 179.40 2jv5 h GLN 35 N 0.90 0.00 -0.01 1.57 1.08 0.01 0.14 115.11 118.80 2jv5 h GLN 35 Ca 0.41 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.61 2jv5 h GLN 35 Cb 0.39 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2jv5 h GLN 35 CO -0.17 0.00 -0.01 0.87 -0.95 0.00 0.00 178.83 178.57 2jv5 h LYS 36 N 0.00 0.01 -1.12 1.46 1.79 -0.45 -2.00 116.57 116.26 2jv5 h LYS 36 Ca 0.04 -0.00 0.32 0.00 -2.18 0.00 0.00 60.65 58.83 2jv5 h LYS 36 Cb 0.21 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.81 2jv5 h LYS 36 CO -0.00 0.02 1.17 -0.92 -1.08 0.00 0.00 179.45 178.64 2jv5 h TYR 37 N 0.01 0.00 -0.87 -1.35 3.20 -0.80 1.29 116.97 118.45 2jv5 h TYR 37 Ca 0.00 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2jv5 h TYR 37 Cb 0.02 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 2jv5 h TYR 37 CO 0.00 0.00 0.57 0.77 -1.64 0.00 0.00 178.16 177.86 2jv5 h SER 38 N 0.00 0.68 -1.14 -2.11 0.02 -1.57 0.23 113.55 109.66 2jv5 h SER 38 Ca 0.53 0.03 0.33 0.00 -0.84 0.00 0.00 61.79 61.84 2jv5 h SER 38 Cb 2.86 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 65.24 2jv5 h SER 38 CO -0.01 0.36 0.81 0.78 -1.14 0.00 0.00 176.83 177.64 2jv5 h ASN 39 N 0.73 0.05 0.00 3.07 -0.26 0.14 1.69 115.58 121.01 2jv5 h ASN 39 Ca 0.43 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.18 2jv5 h ASN 39 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.89 2jv5 h ASN 39 CO -0.19 0.01 0.05 -0.24 -1.06 0.00 0.00 177.43 175.99 2jv5 n SER 40 N -4.24 0.42 -0.18 5.81 2.88 0.79 -0.99 113.62 118.11 2jv5 n SER 40 Ca 0.25 0.68 0.03 0.00 -1.33 0.00 0.00 58.87 58.50 2jv5 n SER 40 Cb 1.18 -0.72 0.31 0.00 -0.75 0.00 0.00 64.21 64.23 2jv5 n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv5 h ALA 41 N 1.86 1.59 0.00 -1.46 0.00 0.24 -1.72 119.26 119.77 2jv5 h ALA 41 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2jv5 h ALA 41 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2jv5 h ALA 41 CO 0.00 0.35 -1.69 1.28 0.00 0.00 0.00 179.25 179.19 2jv5 n LEU 42 N -4.45 0.27 -2.67 0.00 7.99 -0.17 -5.01 117.00 112.96 2jv5 n LEU 42 Ca 0.09 -0.03 -0.11 0.00 -0.01 0.00 0.00 56.01 55.94 2jv5 n LEU 42 Cb 0.11 -0.01 0.06 0.00 -0.11 0.00 0.00 43.42 43.46 2jv5 n LEU 42 CO 0.35 0.02 0.05 0.61 -1.51 0.00 0.00 177.39 176.91 2jv5 n GLY 43 N 1.29 -0.29 0.00 -0.72 0.00 -0.65 -4.99 105.19 99.84 2jv5 n GLY 43 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2jv5 n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jv5 n HIS 44 N -2.92 0.00 -0.50 1.61 8.25 -1.26 -4.90 115.22 115.51 2jv5 n HIS 44 Ca -0.13 0.00 0.41 0.00 -0.26 0.00 0.00 57.72 57.74 2jv5 n HIS 44 Cb 0.60 0.00 0.70 0.00 1.12 0.00 0.00 29.99 32.41 2jv5 n HIS 44 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2jv5 h VAL 45 N 0.00 0.08 -1.30 1.59 -1.51 -1.94 1.71 116.25 114.88 2jv5 h VAL 45 Ca 0.00 -0.02 0.39 0.00 -1.23 0.00 0.00 66.70 65.84 2jv5 h VAL 45 Cb 0.00 0.03 -0.09 0.00 -2.13 0.00 0.00 31.29 29.10 2jv5 h VAL 45 CO 0.00 0.01 0.88 -1.13 -1.23 0.00 0.00 177.57 176.10 2jv5 h ASN 46 N 0.05 0.21 -0.70 4.19 -1.24 -1.90 1.74 115.58 117.93 2jv5 h ASN 46 Ca 0.85 0.07 0.07 0.00 0.71 0.00 0.00 56.30 58.00 2jv5 h ASN 46 Cb 2.87 0.05 -0.06 0.00 0.73 0.00 0.00 38.32 41.91 2jv5 h ASN 46 CO -0.34 -0.05 0.39 0.00 -1.29 0.00 0.00 177.43 176.14 2jv5 h THR 48 N 0.70 1.34 -0.57 0.00 1.03 0.24 -2.88 112.91 112.76 2jv5 h THR 48 Ca 0.32 -1.85 0.03 0.00 -0.01 0.00 0.00 66.41 64.90 2jv5 h THR 48 Cb 0.23 1.84 -0.03 0.00 -1.07 0.00 0.00 68.15 69.12 2jv5 h THR 48 CO -0.20 0.57 0.38 0.40 -0.01 0.00 0.00 175.52 176.66 2jv5 h ILE 49 N 0.35 1.07 -0.80 0.00 5.03 0.21 0.26 117.51 123.64 2jv5 h ILE 49 Ca 0.00 -0.23 0.11 0.00 -0.12 0.00 0.00 64.86 64.62 2jv5 h ILE 49 Cb 1.10 0.35 -0.06 0.00 -3.03 0.00 0.00 36.82 35.18 2jv5 h ILE 49 CO 0.10 0.12 0.52 0.11 -0.68 0.00 0.00 178.15 178.33 2jv5 h LYS 50 N 0.67 0.66 -0.12 2.37 1.57 -0.83 0.17 116.57 121.06 2jv5 h LYS 50 Ca 0.23 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 2jv5 h LYS 50 Cb 0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2jv5 h LYS 50 CO -0.06 0.44 -0.56 1.49 -0.57 0.00 0.00 179.45 180.19 2jv5 h GLU 51 N 0.68 0.37 0.61 3.15 4.81 -1.04 1.86 114.58 125.02 2jv5 h GLU 51 Ca 0.38 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2jv5 h GLU 51 Cb 0.54 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.95 2jv5 h GLU 51 CO -0.15 0.83 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.60 2jv5 h LEU 52 N 0.28 -0.70 -0.14 1.64 3.38 -0.36 -3.15 115.31 116.27 2jv5 h LEU 52 Ca 0.00 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 2jv5 h LEU 52 Cb 1.07 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2jv5 h LEU 52 CO 0.09 -0.43 -0.99 0.03 0.09 0.00 0.00 178.44 177.23 2jv5 h ARG 53 N -0.92 0.22 0.00 1.13 3.08 -1.24 -3.49 114.38 113.17 2jv5 h ARG 53 Ca -0.08 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2jv5 h ARG 53 Cb 0.66 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2jv5 h ARG 53 CO 0.14 1.04 0.00 -2.13 -1.07 0.00 0.00 179.97 177.95