#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 0.56 0.00 5.15 -0.00 -2.07 -3.44 117.51 117.71 2jv5 h ILE 2 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.83 2jv5 h ILE 2 Cb 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 36.82 37.29 2jv5 h ILE 2 CO 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 178.15 178.17 2jv5 n TYR 3 N -5.27 0.00 -2.45 0.16 4.19 -1.26 -4.51 117.16 108.02 2jv5 n TYR 3 Ca 0.06 0.00 -0.42 0.00 3.31 0.00 0.00 57.90 60.84 2jv5 n TYR 3 Cb 0.28 0.00 0.01 0.00 0.49 0.00 0.00 39.34 40.12 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 2jv5 n LYS 4 N 0.00 3.90 0.00 2.98 5.02 -1.26 -4.02 118.16 124.77 2jv5 n LYS 4 Ca 0.00 -3.75 0.00 0.00 -2.02 0.00 0.00 58.31 52.54 2jv5 n LYS 4 Cb 0.00 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 32.20 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jv5 n GLY 5 N 2.37 -0.54 0.00 0.72 0.00 -1.26 -5.04 105.19 101.44 2jv5 n GLY 5 Ca 0.38 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.29 0.00 0.00 1.61 3.14 -1.26 -4.63 118.33 114.90 2jv5 n VAL 6 Ca 0.00 0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.88 2jv5 n VAL 6 Cb 0.00 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.75 2jv5 n VAL 6 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2jv5 n ILE 7 N -0.00 0.00 0.20 1.55 5.41 -1.26 -4.65 119.36 120.61 2jv5 n ILE 7 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 62.75 63.91 2jv5 n ILE 7 Cb 0.00 0.00 0.65 0.00 -0.71 0.00 0.00 39.64 39.58 2jv5 n ILE 7 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 176.55 176.61 2jv5 h GLN 8 N 0.00 0.00 -1.69 0.38 3.07 -2.01 -0.19 115.11 114.67 2jv5 h GLN 8 Ca 0.00 0.00 0.50 0.00 0.09 0.00 0.00 58.65 59.24 2jv5 h GLN 8 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 27.48 2jv5 h GLN 8 CO 0.00 0.00 1.20 0.00 0.09 0.00 0.00 178.83 180.12 2jv5 h ALA 9 N 1.13 3.49 -1.10 0.06 0.00 -1.98 1.93 119.26 122.79 2jv5 h ALA 9 Ca 0.11 -0.02 0.32 0.00 0.00 0.00 0.00 54.91 55.32 2jv5 h ALA 9 Cb 1.20 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 2jv5 h ALA 9 CO -0.00 -2.03 0.81 0.82 0.00 0.00 0.00 179.25 178.85 2jv5 h ILE 10 N 0.02 0.42 -0.46 0.00 2.04 -1.42 0.59 117.51 118.69 2jv5 h ILE 10 Ca 0.85 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.84 2jv5 h ILE 10 Cb 3.24 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.74 2jv5 h ILE 10 CO -0.10 0.00 0.70 -0.61 0.00 0.00 0.00 178.15 178.14 2jv5 h GLN 11 N 0.00 0.00 -1.06 2.37 5.75 0.28 0.44 115.11 122.90 2jv5 h GLN 11 Ca 0.52 0.00 0.29 0.00 -0.15 0.00 0.00 58.65 59.31 2jv5 h GLN 11 Cb 2.13 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.62 2jv5 h GLN 11 CO -0.01 0.00 0.73 1.57 -2.65 0.00 0.00 178.83 178.48 2jv5 h LYS 12 N 0.00 0.14 -0.17 1.69 2.10 0.00 1.48 116.57 121.81 2jv5 h LYS 12 Ca 0.22 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.79 2jv5 h LYS 12 Cb 1.61 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.89 2jv5 h LYS 12 CO -0.00 0.10 -0.19 0.77 -2.00 0.00 0.00 179.45 178.13 2jv5 h SER 13 N 0.15 0.27 0.15 7.07 0.02 -0.33 0.43 113.55 121.31 2jv5 h SER 13 Ca 0.54 -0.07 -0.21 0.00 -0.84 0.00 0.00 61.79 61.20 2jv5 h SER 13 Cb 1.83 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2jv5 h SER 13 CO -0.11 0.48 -0.84 -0.78 -1.14 0.00 0.00 176.83 174.44 2jv5 h ASP 14 N 0.26 0.66 0.20 3.07 3.58 0.19 -2.90 116.42 121.47 2jv5 h ASP 14 Ca 0.05 -0.47 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2jv5 h ASP 14 Cb 0.49 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2jv5 h ASP 14 CO 0.03 1.25 -0.08 -1.84 -2.88 0.00 0.00 179.24 175.72 2jv5 n GLU 15 N -3.84 0.98 -3.47 0.28 -0.00 -0.55 -4.04 120.64 110.01 2jv5 n GLU 15 Ca -0.06 -0.38 -0.27 0.00 -0.00 0.00 0.00 57.16 56.44 2jv5 n GLU 15 Cb 0.77 -1.49 -0.08 0.00 -0.00 0.00 0.00 31.44 30.64 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 1.21 4.54 0.00 -1.84 0.00 0.14 -4.74 105.19 104.50 2jv5 n GLY 16 Ca 0.17 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.55 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 1.06 0.00 -2.49 1.61 8.25 -1.26 -4.79 115.22 117.60 2jv5 n HIS 17 Ca 0.28 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.33 2jv5 n HIS 17 Cb 0.41 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.48 2jv5 n HIS 17 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2jv5 s PRO 18 N 0.00 4.58 -0.18 -0.41 0.04 -1.26 -4.96 135.00 132.81 2jv5 s PRO 18 Ca 0.00 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 2jv5 s PRO 18 Cb 0.00 -3.27 -0.22 0.00 0.04 0.00 0.00 34.50 31.05 2jv5 s PRO 18 CO 0.00 0.05 0.19 0.34 0.04 0.00 0.00 177.00 177.62 2jv5 n PHE 19 N 2.37 0.94 0.09 0.56 7.35 -1.26 -4.16 117.46 123.36 2jv5 n PHE 19 Ca 0.03 0.28 0.08 0.00 -0.76 0.00 0.00 57.45 57.08 2jv5 n PHE 19 Cb 0.46 -1.11 0.54 0.00 0.35 0.00 0.00 39.48 39.72 2jv5 n PHE 19 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2jv5 h ARG 20 N -0.42 0.27 -0.53 -4.13 -0.00 -2.00 0.29 114.38 107.86 2jv5 h ARG 20 Ca -0.44 -0.02 0.03 0.00 -0.00 0.00 0.00 59.98 59.56 2jv5 h ARG 20 Cb 1.72 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.97 31.61 2jv5 h ARG 20 CO -0.08 0.18 0.35 0.00 -0.00 0.00 0.00 179.97 180.41 2jv5 h ALA 21 N 1.84 1.74 -0.00 0.08 0.00 -1.97 -1.18 119.26 119.77 2jv5 h ALA 21 Ca 0.11 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 2jv5 h ALA 21 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2jv5 h ALA 21 CO -0.02 0.20 -0.95 -0.92 0.00 0.00 0.00 179.25 177.56 2jv5 h TYR 22 N 0.61 0.66 -0.41 0.00 5.03 -1.12 -3.25 116.97 118.49 2jv5 h TYR 22 Ca 0.21 -0.36 0.06 0.00 2.58 0.00 0.00 58.73 61.22 2jv5 h TYR 22 Cb 0.10 -0.08 -0.05 0.00 1.55 0.00 0.00 36.73 38.25 2jv5 h TYR 22 CO -0.00 1.18 0.12 1.25 -1.32 0.00 0.00 178.16 179.39 2jv5 h LEU 23 N 0.25 0.10 -1.98 2.82 7.12 -0.73 0.15 115.31 123.05 2jv5 h LEU 23 Ca -0.08 0.05 0.15 0.00 0.13 0.00 0.00 57.88 58.13 2jv5 h LEU 23 Cb 1.59 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.75 2jv5 h LEU 23 CO 0.17 0.09 0.47 -0.08 -0.13 0.00 0.00 178.44 178.96 2jv5 h GLU 24 N 0.27 0.00 0.00 1.25 4.81 -1.42 0.43 114.58 119.93 2jv5 h GLU 24 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2jv5 h GLU 24 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2jv5 h GLU 24 CO -0.22 0.00 0.23 1.03 -0.73 0.00 0.00 179.01 179.32 2jv5 h SER 25 N 0.00 0.00 -0.75 1.04 0.87 -0.77 0.84 113.55 114.79 2jv5 h SER 25 Ca 0.25 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.87 2jv5 h SER 25 Cb 1.20 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.11 2jv5 h SER 25 CO -0.00 0.00 0.49 1.05 -0.53 0.00 0.00 176.83 177.84 2jv5 h GLU 26 N 0.00 0.79 -0.08 2.24 -0.00 -0.24 -0.39 114.58 116.91 2jv5 h GLU 26 Ca 0.00 -0.05 -0.20 0.00 -0.00 0.00 0.00 59.36 59.11 2jv5 h GLU 26 Cb 0.46 -0.18 0.00 0.00 -0.00 0.00 0.00 28.75 29.03 2jv5 h GLU 26 CO 0.00 0.53 -0.78 -0.39 -0.00 0.00 0.00 179.01 178.36 2jv5 h VAL 27 N 0.82 1.36 -0.81 -1.06 -1.51 -1.03 -0.48 116.25 113.53 2jv5 h VAL 27 Ca 0.32 -2.15 0.03 0.00 -1.23 0.00 0.00 66.70 63.66 2jv5 h VAL 27 Cb 0.21 2.14 -0.05 0.00 -2.13 0.00 0.00 31.29 31.46 2jv5 h VAL 27 CO -0.10 0.66 0.53 0.00 -1.23 0.00 0.00 177.57 177.42 2jv5 h ALA 28 N 0.80 1.50 0.09 5.19 0.00 -1.15 -1.10 119.26 124.59 2jv5 h ALA 28 Ca -0.05 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 2jv5 h ALA 28 Cb 1.38 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2jv5 h ALA 28 CO 0.14 0.42 -1.15 -0.84 0.00 0.00 0.00 179.25 177.83 2jv5 h ILE 29 N 1.01 1.54 -0.98 0.00 3.07 -1.09 -3.22 117.51 117.83 2jv5 h ILE 29 Ca 0.32 -3.08 0.13 0.00 1.55 0.00 0.00 64.86 63.78 2jv5 h ILE 29 Cb 0.02 2.87 -0.08 0.00 -0.27 0.00 0.00 36.82 39.36 2jv5 h ILE 29 CO -0.09 0.90 0.62 0.28 -1.05 0.00 0.00 178.15 178.80 2jv5 h SER 30 N 0.07 0.85 -0.10 2.16 0.02 0.13 2.17 113.55 118.85 2jv5 h SER 30 Ca -0.10 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2jv5 h SER 30 Cb 1.87 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.29 2jv5 h SER 30 CO 0.18 0.43 0.01 -0.08 -1.14 0.00 0.00 176.83 176.23 2jv5 h GLU 31 N 0.90 0.17 -0.25 3.45 4.81 -1.36 -0.26 114.58 122.05 2jv5 h GLU 31 Ca 0.50 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.53 2jv5 h GLU 31 Cb 0.59 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2jv5 h GLU 31 CO -0.27 0.41 -0.45 0.93 -0.73 0.00 0.00 179.01 178.91 2jv5 h GLU 32 N -0.09 0.63 -0.77 1.92 4.39 -1.25 -2.95 114.58 116.46 2jv5 h GLU 32 Ca 0.03 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 2jv5 h GLU 32 Cb 0.33 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.96 2jv5 h GLU 32 CO 0.00 0.95 0.45 1.25 -1.16 0.00 0.00 179.01 180.50 2jv5 h LEU 33 N 0.51 0.94 -1.22 1.33 7.12 0.36 -1.37 115.31 122.98 2jv5 h LEU 33 Ca 0.03 -0.08 0.09 0.00 0.13 0.00 0.00 57.88 58.05 2jv5 h LEU 33 Cb 0.98 -0.24 -0.06 0.00 -0.53 0.00 0.00 40.66 40.81 2jv5 h LEU 33 CO 0.09 0.74 0.56 0.58 -0.13 0.00 0.00 178.44 180.29 2jv5 h VAL 34 N 1.06 0.99 0.00 1.05 2.07 -0.87 0.31 116.25 120.86 2jv5 h VAL 34 Ca 0.27 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2jv5 h VAL 34 Cb -0.01 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2jv5 h VAL 34 CO -0.05 0.16 -0.17 1.56 0.02 0.00 0.00 177.57 179.09 2jv5 h GLN 35 N 0.89 0.00 -0.07 1.57 1.08 -1.14 -1.67 115.11 115.76 2jv5 h GLN 35 Ca 0.39 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2jv5 h GLN 35 Cb 0.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2jv5 h GLN 35 CO -0.16 0.17 0.04 1.57 -0.95 0.00 0.00 178.83 179.50 2jv5 h LYS 36 N 0.00 0.09 -1.09 1.46 2.10 0.02 -1.99 116.57 117.15 2jv5 h LYS 36 Ca -0.00 -0.01 0.32 0.00 -2.00 0.00 0.00 60.65 58.96 2jv5 h LYS 36 Cb 0.41 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.68 2jv5 h LYS 36 CO 0.02 0.07 1.17 -0.92 -2.00 0.00 0.00 179.45 177.79 2jv5 h TYR 37 N 0.10 0.00 -0.85 0.07 3.20 -1.28 1.32 116.97 119.53 2jv5 h TYR 37 Ca 0.03 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.02 2jv5 h TYR 37 Cb 0.01 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 2jv5 h TYR 37 CO 0.00 0.00 0.55 0.77 -1.64 0.00 0.00 178.16 177.84 2jv5 h SER 38 N 0.00 0.64 0.26 -2.11 0.02 -1.58 0.40 113.55 111.18 2jv5 h SER 38 Ca 0.52 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.42 2jv5 h SER 38 Cb 2.86 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 65.29 2jv5 h SER 38 CO -0.01 0.35 -0.34 -1.13 -1.14 0.00 0.00 176.83 174.57 2jv5 h ASN 39 N 0.70 0.13 0.00 3.07 -0.73 0.15 -1.74 115.58 117.15 2jv5 h ASN 39 Ca 0.41 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.54 2jv5 h ASN 39 Cb 0.62 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.17 2jv5 h ASN 39 CO -0.17 0.46 0.06 -0.24 -0.37 0.00 0.00 177.43 177.16 2jv5 n SER 40 N -4.11 0.20 -0.03 1.15 2.88 0.14 -1.12 113.62 112.73 2jv5 n SER 40 Ca -0.02 0.55 0.12 0.00 -1.33 0.00 0.00 58.87 58.20 2jv5 n SER 40 Cb 0.40 -0.57 0.54 0.00 -0.75 0.00 0.00 64.21 63.83 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 1.81 2.07 -1.42 -1.46 0.00 -1.31 0.22 119.26 119.18 2jv5 h ALA 41 Ca 0.00 -0.01 0.41 0.00 0.00 0.00 0.00 54.91 55.31 2jv5 h ALA 41 Cb 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2jv5 h ALA 41 CO 0.00 -0.19 1.18 -0.07 0.00 0.00 0.00 179.25 180.17 2jv5 h LEU 42 N 0.32 0.00 0.00 0.00 3.38 -1.35 -3.41 115.31 114.24 2jv5 h LEU 42 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2jv5 h LEU 42 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2jv5 h LEU 42 CO -0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.08 2jv5 n GLY 43 N -1.80 1.07 0.00 0.83 0.00 -0.04 -5.07 105.19 100.18 2jv5 n GLY 43 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 0.00 0.02 1.61 -0.00 -0.59 -5.09 115.22 111.17 2jv5 n HIS 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2jv5 n HIS 44 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 2jv5 n VAL 45 N 0.00 0.00 0.07 3.57 3.14 -1.26 -4.94 118.33 118.91 2jv5 n VAL 45 Ca 0.00 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.28 2jv5 n VAL 45 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2jv5 n VAL 45 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2jv5 h ASN 46 N 0.00 0.37 -0.25 6.55 -0.26 -1.86 -2.88 115.58 117.25 2jv5 h ASN 46 Ca 0.00 -0.28 0.07 0.00 -0.56 0.00 0.00 56.30 55.53 2jv5 h ASN 46 Cb 0.00 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.14 2jv5 h ASN 46 CO 0.00 1.06 0.18 0.00 -1.06 0.00 0.00 177.43 177.61 2jv5 h THR 48 N 0.00 1.44 -0.00 0.00 2.02 -1.89 -2.50 112.91 111.98 2jv5 h THR 48 Ca 0.12 -2.47 -0.04 0.00 0.77 0.00 0.00 66.41 64.79 2jv5 h THR 48 Cb 0.48 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2jv5 h THR 48 CO -0.00 0.73 -0.14 0.40 0.37 0.00 0.00 175.52 176.88 2jv5 h ILE 49 N 0.18 1.59 -0.59 3.11 5.03 -0.57 -3.17 117.51 123.09 2jv5 h ILE 49 Ca -0.06 -1.92 0.14 0.00 -0.12 0.00 0.00 64.86 62.91 2jv5 h ILE 49 Cb 1.50 2.83 -0.03 0.00 -3.03 0.00 0.00 36.82 38.09 2jv5 h ILE 49 CO 0.14 0.51 0.41 0.07 -0.68 0.00 0.00 178.15 178.61 2jv5 h LYS 50 N -0.63 0.16 -0.68 2.37 5.09 0.40 0.26 116.57 123.54 2jv5 h LYS 50 Ca -0.02 -0.01 0.16 0.00 0.09 0.00 0.00 60.65 60.87 2jv5 h LYS 50 Cb 0.92 -0.04 -0.04 0.00 0.10 0.00 0.00 32.23 33.17 2jv5 h LYS 50 CO 0.03 0.11 0.47 0.93 -2.09 0.00 0.00 179.45 178.90 2jv5 h GLU 51 N 0.17 0.23 0.19 0.07 4.39 -1.41 0.68 114.58 118.90 2jv5 h GLU 51 Ca 0.28 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.97 2jv5 h GLU 51 Cb 0.88 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2jv5 h GLU 51 CO -0.04 0.15 -0.21 1.25 -1.16 0.00 0.00 179.01 179.00 2jv5 h LEU 52 N 0.24 -0.55 -0.38 1.33 5.85 -0.59 -2.66 115.31 118.54 2jv5 h LEU 52 Ca 0.33 0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.92 2jv5 h LEU 52 Cb 0.97 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2jv5 h LEU 52 CO -0.07 -0.30 -0.76 0.03 -0.34 0.00 0.00 178.44 177.00 2jv5 h ARG 53 N -0.44 0.37 0.00 1.25 2.47 -1.27 -3.53 114.38 113.24 2jv5 h ARG 53 Ca 0.00 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 2jv5 h ARG 53 Cb 0.42 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2jv5 h ARG 53 CO -0.06 0.97 0.00 -2.13 0.56 0.00 0.00 179.97 179.31