#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv5 n ILE 2 N 0.00 0.35 -0.89 5.15 5.41 -1.26 -5.01 119.36 123.10 2jv5 n ILE 2 Ca 0.00 0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2jv5 n ILE 2 Cb 0.00 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.74 2jv5 n ILE 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2jv5 n TYR 3 N -3.11 0.00 -0.31 1.39 4.19 -1.26 -4.71 117.16 113.34 2jv5 n TYR 3 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2jv5 n TYR 3 Cb 0.19 -0.83 0.00 0.00 0.49 0.00 0.00 39.34 39.20 2jv5 n TYR 3 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2jv5 n LYS 4 N -1.53 0.43 0.00 2.98 2.85 -1.26 -4.95 118.16 116.69 2jv5 n LYS 4 Ca 0.00 -0.69 0.00 0.00 -1.05 0.00 0.00 58.31 56.57 2jv5 n LYS 4 Cb 0.13 -0.84 0.00 0.00 -0.65 0.00 0.00 35.03 33.66 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 -0.14 -0.85 0.18 2.58 0.00 -1.26 -5.04 105.19 100.66 2jv5 n GLY 5 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.00 -0.71 1.61 3.14 -1.26 -4.53 118.33 116.58 2jv5 n VAL 6 Ca 0.00 -0.33 0.54 0.00 -2.96 0.00 0.00 64.34 61.59 2jv5 n VAL 6 Cb 0.00 1.10 0.82 0.00 -1.06 0.00 0.00 33.84 34.70 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 -0.55 -0.01 0.19 1.55 5.41 -1.26 0.27 119.36 124.96 2jv5 n ILE 7 Ca 0.04 1.50 0.17 0.00 1.00 0.00 0.00 62.75 65.46 2jv5 n ILE 7 Cb 0.23 -2.50 0.70 0.00 -0.71 0.00 0.00 39.64 37.36 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 -0.24 0.38 3.07 -2.04 0.26 115.11 116.55 2jv5 h GLN 8 Ca 0.95 0.00 0.07 0.00 0.09 0.00 0.00 58.65 59.75 2jv5 h GLN 8 Cb 3.79 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 31.34 2jv5 h GLN 8 CO -0.02 0.00 0.53 0.00 0.09 0.00 0.00 178.83 179.43 2jv5 h ALA 9 N 1.25 1.83 0.00 0.06 0.00 0.33 2.22 119.26 124.95 2jv5 h ALA 9 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2jv5 h ALA 9 Cb 1.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2jv5 h ALA 9 CO -0.00 -0.65 -0.25 0.82 0.00 0.00 0.00 179.25 179.17 2jv5 h ILE 10 N 0.00 0.65 -0.95 0.00 5.03 -0.68 -2.95 117.51 118.61 2jv5 h ILE 10 Ca 0.11 -1.15 0.27 0.00 -0.12 0.00 0.00 64.86 63.98 2jv5 h ILE 10 Cb 1.17 1.75 -0.04 0.00 -3.03 0.00 0.00 36.82 36.67 2jv5 h ILE 10 CO -0.00 0.25 0.99 0.06 -0.68 0.00 0.00 178.15 178.76 2jv5 h GLN 11 N 0.00 0.00 -1.31 2.37 3.07 0.35 0.60 115.11 120.20 2jv5 h GLN 11 Ca -0.00 0.00 0.38 0.00 0.09 0.00 0.00 58.65 59.12 2jv5 h GLN 11 Cb 0.73 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.22 2jv5 h GLN 11 CO 0.03 0.00 0.92 1.57 0.09 0.00 0.00 178.83 181.44 2jv5 h LYS 12 N 0.00 0.07 -0.71 0.06 5.09 -1.68 1.64 116.57 121.04 2jv5 h LYS 12 Ca 0.45 -0.00 0.02 0.00 0.09 0.00 0.00 60.65 61.21 2jv5 h LYS 12 Cb 2.42 -0.02 -0.04 0.00 0.10 0.00 0.00 32.23 34.70 2jv5 h LYS 12 CO -0.00 0.05 0.47 1.03 -2.09 0.00 0.00 179.45 178.90 2jv5 h SER 13 N 0.08 0.77 0.46 7.07 0.87 -0.06 0.42 113.55 123.15 2jv5 h SER 13 Ca 0.66 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 61.11 2jv5 h SER 13 Cb 2.43 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 64.19 2jv5 h SER 13 CO -0.10 0.54 -0.45 -0.78 -0.53 0.00 0.00 176.83 175.50 2jv5 h ASP 14 N 0.90 0.00 0.19 6.23 1.82 0.22 -1.60 116.42 124.18 2jv5 h ASP 14 Ca 0.27 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 2jv5 h ASP 14 Cb -0.01 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.00 2jv5 h ASP 14 CO -0.07 0.45 0.00 -0.62 -1.61 0.00 0.00 179.24 177.39 2jv5 n GLU 15 N -3.99 0.50 -2.08 0.28 1.02 0.11 -3.85 120.64 112.63 2jv5 n GLU 15 Ca -0.02 0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 2jv5 n GLU 15 Cb 0.48 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2jv5 n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jv5 n GLY 16 N 0.44 5.34 0.00 0.62 0.00 -0.60 -4.25 105.19 106.74 2jv5 n GLY 16 Ca 0.13 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 1.07 0.00 -1.55 1.61 -0.00 -1.25 -5.07 115.22 110.03 2jv5 n HIS 17 Ca 0.57 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.99 2jv5 n HIS 17 Cb 0.29 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.38 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 1.81 -0.04 1.57 0.04 -1.26 -5.02 135.00 132.11 2jv5 s PRO 18 Ca 0.00 0.54 0.01 0.00 0.04 0.00 0.00 61.00 61.59 2jv5 s PRO 18 Cb 0.00 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2jv5 s PRO 18 CO 0.00 -1.79 -0.02 0.34 0.04 0.00 0.00 177.00 175.57 2jv5 n PHE 19 N -3.53 0.00 0.15 0.56 -0.00 -1.26 -4.64 117.46 108.74 2jv5 n PHE 19 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.55 2jv5 n PHE 19 Cb 0.57 -0.16 0.43 0.00 -0.00 0.00 0.00 39.48 40.32 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 0.17 -0.54 -4.13 -0.00 -1.99 -1.55 114.38 106.34 2jv5 h ARG 20 Ca -0.09 -0.04 0.04 0.00 -0.00 0.00 0.00 59.98 59.90 2jv5 h ARG 20 Cb 1.15 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.97 31.07 2jv5 h ARG 20 CO -0.01 0.31 0.36 0.00 -0.00 0.00 0.00 179.97 180.63 2jv5 h ALA 21 N 1.70 1.80 -0.03 0.08 0.00 -1.97 -0.87 119.26 119.98 2jv5 h ALA 21 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2jv5 h ALA 21 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2jv5 h ALA 21 CO 0.02 0.13 -0.88 1.88 0.00 0.00 0.00 179.25 180.40 2jv5 h TYR 22 N 0.56 0.63 -0.44 0.00 0.05 -1.56 -3.23 116.97 112.98 2jv5 h TYR 22 Ca 0.22 -0.32 0.06 0.00 0.05 0.00 0.00 58.73 58.74 2jv5 h TYR 22 Cb 0.19 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 2jv5 h TYR 22 CO -0.00 1.13 0.14 1.25 -1.05 0.00 0.00 178.16 179.63 2jv5 h LEU 23 N 0.26 0.12 -1.97 3.88 6.46 -0.88 0.17 115.31 123.36 2jv5 h LEU 23 Ca -0.07 0.06 0.17 0.00 -0.12 0.00 0.00 57.88 57.92 2jv5 h LEU 23 Cb 1.50 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.46 2jv5 h LEU 23 CO 0.15 0.10 0.50 -0.08 -0.62 0.00 0.00 178.44 178.49 2jv5 h GLU 24 N 0.30 0.00 0.00 1.25 4.22 -1.44 0.48 114.58 119.38 2jv5 h GLU 24 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.65 2jv5 h GLU 24 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2jv5 h GLU 24 CO -0.23 0.00 0.21 1.03 -2.18 0.00 0.00 179.01 177.85 2jv5 h SER 25 N 0.00 0.00 -0.28 1.04 0.87 -0.74 0.12 113.55 114.56 2jv5 h SER 25 Ca 0.27 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.90 2jv5 h SER 25 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 2jv5 h SER 25 CO -0.00 0.00 0.20 1.05 -0.53 0.00 0.00 176.83 177.55 2jv5 h GLU 26 N 0.00 0.07 -0.02 2.24 -0.00 -0.15 0.20 114.58 116.91 2jv5 h GLU 26 Ca 0.00 -0.00 -0.19 0.00 -0.00 0.00 0.00 59.36 59.17 2jv5 h GLU 26 Cb 0.43 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.15 2jv5 h GLU 26 CO 0.00 0.04 -0.80 -0.39 -0.00 0.00 0.00 179.01 177.86 2jv5 h VAL 27 N 0.07 1.45 -0.36 -1.06 -1.51 -0.96 0.53 116.25 114.41 2jv5 h VAL 27 Ca 0.13 -2.41 -0.16 0.00 -1.23 0.00 0.00 66.70 63.02 2jv5 h VAL 27 Cb 0.44 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.91 2jv5 h VAL 27 CO -0.01 0.71 -0.42 0.00 -1.23 0.00 0.00 177.57 176.62 2jv5 h ALA 28 N 1.00 0.57 0.01 5.19 0.00 -0.83 -3.01 119.26 122.20 2jv5 h ALA 28 Ca -0.04 -0.47 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 2jv5 h ALA 28 Cb 1.40 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2jv5 h ALA 28 CO 0.13 0.68 -1.02 -0.84 0.00 0.00 0.00 179.25 178.20 2jv5 h ILE 29 N 0.74 1.69 -0.80 0.00 3.07 -0.87 -3.24 117.51 118.09 2jv5 h ILE 29 Ca 0.05 -3.36 0.19 0.00 1.55 0.00 0.00 64.86 63.28 2jv5 h ILE 29 Cb 1.01 2.84 -0.12 0.00 -0.27 0.00 0.00 36.82 40.28 2jv5 h ILE 29 CO 0.10 0.96 0.24 0.28 -1.05 0.00 0.00 178.15 178.68 2jv5 h SER 30 N 0.01 0.09 0.42 2.16 0.02 0.21 1.30 113.55 117.76 2jv5 h SER 30 Ca -0.02 0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.94 2jv5 h SER 30 Cb 1.78 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 2jv5 h SER 30 CO 0.14 -0.04 -0.60 1.05 -1.14 0.00 0.00 176.83 176.24 2jv5 h GLU 31 N 0.30 0.18 0.22 3.45 4.11 -1.60 -2.09 114.58 119.16 2jv5 h GLU 31 Ca 0.47 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.77 2jv5 h GLU 31 Cb 0.85 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2jv5 h GLU 31 CO -0.54 0.72 -0.11 0.93 0.07 0.00 0.00 179.01 180.09 2jv5 h GLU 32 N 0.13 -0.29 0.10 1.06 4.39 0.07 -0.20 114.58 119.85 2jv5 h GLU 32 Ca -0.01 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2jv5 h GLU 32 Cb 1.09 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.76 2jv5 h GLU 32 CO 0.09 0.10 -0.38 1.37 -1.16 0.00 0.00 179.01 179.02 2jv5 h LEU 33 N -0.82 -1.13 -1.18 1.33 8.10 0.13 1.49 115.31 123.23 2jv5 h LEU 33 Ca -0.03 0.13 0.12 0.00 0.11 0.00 0.00 57.88 58.21 2jv5 h LEU 33 Cb 0.51 0.43 -0.07 0.00 -0.44 0.00 0.00 40.66 41.09 2jv5 h LEU 33 CO 0.05 -0.46 0.59 -0.37 -4.11 0.00 0.00 178.44 174.14 2jv5 h VAL 34 N -0.60 0.91 -0.00 0.15 -1.51 -1.46 0.27 116.25 114.00 2jv5 h VAL 34 Ca 0.03 -0.29 -0.12 0.00 -1.23 0.00 0.00 66.70 65.09 2jv5 h VAL 34 Cb 0.64 -0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 29.78 2jv5 h VAL 34 CO -0.24 0.15 -0.56 1.56 -1.23 0.00 0.00 177.57 177.25 2jv5 h GLN 35 N 0.84 0.01 0.00 5.19 1.08 0.86 -2.64 115.11 120.45 2jv5 h GLN 35 Ca 0.45 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.63 2jv5 h GLN 35 Cb 0.54 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2jv5 h GLN 35 CO -0.21 0.57 -0.04 1.57 -0.95 0.00 0.00 178.83 179.77 2jv5 h LYS 36 N 0.01 0.00 0.00 1.46 5.09 0.57 -0.58 116.57 123.12 2jv5 h LYS 36 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2jv5 h LYS 36 Cb 1.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.33 2jv5 h LYS 36 CO 0.07 0.04 0.27 0.10 -2.09 0.00 0.00 179.45 177.84 2jv5 h TYR 37 N 0.00 0.00 -0.89 0.07 -0.00 -1.08 0.71 116.97 115.78 2jv5 h TYR 37 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.77 2jv5 h TYR 37 Cb 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 36.75 2jv5 h TYR 37 CO 0.00 0.00 0.58 0.77 -0.00 0.00 0.00 178.16 179.51 2jv5 h SER 38 N 0.00 0.94 -0.51 0.10 0.02 -1.28 0.86 113.55 113.68 2jv5 h SER 38 Ca 0.00 -0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.09 2jv5 h SER 38 Cb 0.54 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2jv5 h SER 38 CO 0.00 0.63 0.37 0.78 -1.14 0.00 0.00 176.83 177.47 2jv5 h ASN 39 N 1.08 0.01 0.00 3.07 2.35 -1.06 0.54 115.58 121.56 2jv5 h ASN 39 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2jv5 h ASN 39 Cb 0.08 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2jv5 h ASN 39 CO -0.12 0.00 0.07 -0.24 -1.65 0.00 0.00 177.43 175.49 2jv5 n SER 40 N -4.39 0.33 -0.13 5.81 2.88 0.30 -0.94 113.62 117.49 2jv5 n SER 40 Ca 0.09 0.62 0.04 0.00 -1.33 0.00 0.00 58.87 58.30 2jv5 n SER 40 Cb 0.59 -0.65 0.36 0.00 -0.75 0.00 0.00 64.21 63.75 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 1.80 1.66 -0.03 -1.46 0.00 -0.04 0.25 119.26 121.45 2jv5 h ALA 41 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2jv5 h ALA 41 Cb 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jv5 h ALA 41 CO 0.00 0.27 0.18 -0.07 0.00 0.00 0.00 179.25 179.63 2jv5 h LEU 42 N 0.74 0.00 0.00 0.00 -0.00 -1.24 -3.44 115.31 111.37 2jv5 h LEU 42 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.13 2jv5 h LEU 42 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.74 2jv5 h LEU 42 CO -0.07 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 178.98 2jv5 n GLY 43 N -1.19 1.79 0.00 0.83 0.00 0.87 -5.04 105.19 102.45 2jv5 n GLY 43 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.00 0.00 1.61 8.25 -1.14 -5.00 115.22 118.93 2jv5 n HIS 44 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2jv5 n HIS 44 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2jv5 n VAL 45 N 0.00 0.00 -0.09 1.59 3.14 -1.26 -4.94 118.33 116.76 2jv5 n VAL 45 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 2jv5 n VAL 45 Cb 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.64 2jv5 n VAL 45 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2jv5 n ASN 46 N -0.47 0.63 -0.10 6.55 5.03 -1.26 -4.25 115.26 121.39 2jv5 n ASN 46 Ca 0.00 -0.00 0.23 0.00 0.87 0.00 0.00 54.58 55.67 2jv5 n ASN 46 Cb 0.00 0.90 0.67 0.00 -1.02 0.00 0.00 39.78 40.33 2jv5 n ASN 46 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2jv5 h THR 48 N 0.07 1.23 0.02 0.00 1.03 -1.96 -1.78 112.91 111.52 2jv5 h THR 48 Ca 0.34 -0.43 -0.21 0.00 -0.01 0.00 0.00 66.41 66.10 2jv5 h THR 48 Cb 1.26 -0.14 -0.01 0.00 -1.07 0.00 0.00 68.15 68.19 2jv5 h THR 48 CO -0.03 0.23 -0.93 0.40 -0.01 0.00 0.00 175.52 175.18 2jv5 h ILE 49 N 1.27 1.50 -0.86 0.00 5.03 -0.45 -3.08 117.51 120.92 2jv5 h ILE 49 Ca 0.35 -2.70 0.23 0.00 -0.12 0.00 0.00 64.86 62.62 2jv5 h ILE 49 Cb -0.13 2.54 -0.04 0.00 -3.03 0.00 0.00 36.82 36.15 2jv5 h ILE 49 CO -0.08 0.79 0.60 0.11 -0.68 0.00 0.00 178.15 178.89 2jv5 h LYS 50 N 0.11 0.12 -0.79 2.37 1.79 -0.19 0.51 116.57 120.49 2jv5 h LYS 50 Ca -0.05 -0.01 0.18 0.00 -2.18 0.00 0.00 60.65 58.59 2jv5 h LYS 50 Cb 1.58 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 32.16 2jv5 h LYS 50 CO 0.14 0.08 0.53 1.05 -1.08 0.00 0.00 179.45 180.17 2jv5 h GLU 51 N 0.12 0.27 -0.54 3.15 4.11 -1.39 0.17 114.58 120.48 2jv5 h GLU 51 Ca 0.42 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.85 2jv5 h GLU 51 Cb 1.47 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.63 2jv5 h GLU 51 CO -0.06 0.18 0.33 -0.07 0.07 0.00 0.00 179.01 179.47 2jv5 h LEU 52 N 0.28 0.55 -1.16 3.06 -0.00 -0.17 -1.48 115.31 116.41 2jv5 h LEU 52 Ca 0.39 -0.00 0.11 0.00 -0.00 0.00 0.00 57.88 58.38 2jv5 h LEU 52 Cb 1.11 -0.12 -0.07 0.00 -0.00 0.00 0.00 40.66 41.57 2jv5 h LEU 52 CO -0.10 0.39 0.59 0.03 -0.00 0.00 0.00 178.44 179.36 2jv5 h ARG 53 N 0.67 0.86 0.00 1.13 2.47 -0.76 -3.54 114.38 115.21 2jv5 h ARG 53 Ca 0.21 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2jv5 h ARG 53 Cb -0.01 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.12 2jv5 h ARG 53 CO -0.08 0.57 0.00 -2.13 0.56 0.00 0.00 179.97 178.89