#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 0.00 0.00 5.15 -5.35 -1.26 -4.89 119.36 113.01 2jv5 n ILE 2 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2jv5 n ILE 2 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2jv5 n ILE 2 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2jv5 n TYR 3 N 5.37 0.00 -0.34 4.28 4.01 -1.26 -4.97 117.16 124.26 2jv5 n TYR 3 Ca 0.00 0.00 0.28 0.00 -0.16 0.00 0.00 57.90 58.02 2jv5 n TYR 3 Cb 0.00 0.00 0.60 0.00 -0.31 0.00 0.00 39.34 39.63 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2jv5 h LYS 4 N 0.00 0.24 -1.19 -0.72 -0.00 -1.97 1.07 116.57 114.01 2jv5 h LYS 4 Ca 0.00 -0.01 -0.24 0.00 -0.00 0.00 0.00 60.65 60.39 2jv5 h LYS 4 Cb 0.00 -0.05 -0.13 0.00 -0.00 0.00 0.00 32.23 32.05 2jv5 h LYS 4 CO 0.00 0.16 0.31 0.41 -0.00 0.00 0.00 179.45 180.32 2jv5 n GLY 5 N -1.57 3.34 0.00 0.07 0.00 -1.26 -4.81 105.19 100.96 2jv5 n GLY 5 Ca 0.27 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.02 0.00 -0.10 1.61 3.14 0.37 -5.09 118.33 118.29 2jv5 n VAL 6 Ca 0.26 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.45 2jv5 n VAL 6 Cb 0.86 -0.23 -0.07 0.00 -1.06 0.00 0.00 33.84 33.33 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 1.07 0.24 1.55 -5.35 -1.26 -4.44 119.36 111.17 2jv5 n ILE 7 Ca 0.00 -0.31 0.18 0.00 -0.27 0.00 0.00 62.75 62.34 2jv5 n ILE 7 Cb 0.00 -1.58 0.87 0.00 -1.74 0.00 0.00 39.64 37.19 2jv5 n ILE 7 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 2jv5 h GLN 8 N -0.49 0.00 -1.15 6.28 3.07 -1.97 -1.45 115.11 119.40 2jv5 h GLN 8 Ca -0.47 0.00 0.33 0.00 0.09 0.00 0.00 58.65 58.60 2jv5 h GLN 8 Cb 1.50 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 29.01 2jv5 h GLN 8 CO -0.23 0.00 1.14 0.00 0.09 0.00 0.00 178.83 179.83 2jv5 h ALA 9 N 1.76 3.05 -0.42 0.06 0.00 -1.78 0.92 119.26 122.85 2jv5 h ALA 9 Ca 0.07 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2jv5 h ALA 9 Cb 0.44 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2jv5 h ALA 9 CO -0.00 -1.73 0.80 -0.84 0.00 0.00 0.00 179.25 177.48 2jv5 h ILE 10 N 0.00 0.09 -1.07 0.00 3.07 -1.58 0.24 117.51 118.26 2jv5 h ILE 10 Ca 0.55 0.00 0.31 0.00 1.55 0.00 0.00 64.86 67.27 2jv5 h ILE 10 Cb 2.82 0.30 -0.04 0.00 -0.27 0.00 0.00 36.82 39.62 2jv5 h ILE 10 CO -0.01 0.00 1.03 0.06 -1.05 0.00 0.00 178.15 178.18 2jv5 h GLN 11 N 0.00 0.00 -1.29 0.16 3.07 0.63 0.73 115.11 118.40 2jv5 h GLN 11 Ca 0.20 0.00 0.38 0.00 0.09 0.00 0.00 58.65 59.32 2jv5 h GLN 11 Cb 1.79 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 29.30 2jv5 h GLN 11 CO -0.00 0.00 0.93 1.57 0.09 0.00 0.00 178.83 181.42 2jv5 h LYS 12 N 0.00 0.01 -0.44 0.06 5.09 -0.77 1.66 116.57 122.18 2jv5 h LYS 12 Ca 0.51 -0.00 0.01 0.00 0.09 0.00 0.00 60.65 61.26 2jv5 h LYS 12 Cb 2.56 -0.00 -0.02 0.00 0.10 0.00 0.00 32.23 34.86 2jv5 h LYS 12 CO -0.01 0.01 0.29 1.03 -2.09 0.00 0.00 179.45 178.69 2jv5 h SER 13 N 0.01 0.47 0.72 7.07 0.87 0.24 0.47 113.55 123.40 2jv5 h SER 13 Ca 0.62 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 61.03 2jv5 h SER 13 Cb 2.46 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 64.28 2jv5 h SER 13 CO -0.02 0.34 -0.67 0.44 -0.53 0.00 0.00 176.83 176.39 2jv5 h ASP 14 N 0.55 0.00 0.68 6.23 5.19 0.23 -2.56 116.42 126.74 2jv5 h ASP 14 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2jv5 h ASP 14 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2jv5 h ASP 14 CO -0.04 0.67 0.00 -0.62 -3.12 0.00 0.00 179.24 176.13 2jv5 n GLU 15 N -3.69 0.02 -2.30 3.56 1.02 0.10 -3.46 120.64 115.89 2jv5 n GLU 15 Ca -0.01 0.19 -0.40 0.00 -0.02 0.00 0.00 57.16 56.93 2jv5 n GLU 15 Cb 0.67 -1.53 0.03 0.00 -0.02 0.00 0.00 31.44 30.59 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 0.45 5.83 0.22 0.62 0.00 -0.88 -4.72 105.19 106.71 2jv5 n GLY 16 Ca 0.04 -2.55 -0.14 0.00 0.00 0.00 0.00 46.02 43.38 2jv5 n GLY 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2jv5 h HIS 17 N 3.54 -0.44 -4.09 1.61 3.86 -1.76 -3.44 115.15 114.43 2jv5 h HIS 17 Ca 0.53 -0.01 -0.47 0.00 -1.16 0.00 0.00 60.37 59.26 2jv5 h HIS 17 Cb 0.20 0.14 0.03 0.00 1.06 0.00 0.00 27.41 28.85 2jv5 h HIS 17 CO 1.23 -0.15 0.38 -1.25 0.86 0.00 0.00 177.93 179.00 2jv5 s PRO 18 N -5.19 3.74 0.28 2.45 0.04 -1.26 -4.96 135.00 130.11 2jv5 s PRO 18 Ca -0.15 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2jv5 s PRO 18 Cb 0.03 -2.09 0.41 0.00 0.04 0.00 0.00 34.50 32.89 2jv5 s PRO 18 CO 0.58 -0.47 1.77 0.74 0.04 0.00 0.00 177.00 179.66 2jv5 h PHE 19 N 1.40 0.70 -0.14 0.56 0.04 -2.01 -2.30 116.94 115.19 2jv5 h PHE 19 Ca -0.49 -0.10 -0.04 0.00 2.80 0.00 0.00 57.97 60.13 2jv5 h PHE 19 Cb 1.22 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 2jv5 h PHE 19 CO 0.57 0.71 -0.10 0.00 -0.60 0.00 0.00 178.31 178.89 2jv5 h ARG 20 N 0.61 0.21 -0.62 1.51 2.47 -1.96 -2.20 114.38 114.40 2jv5 h ARG 20 Ca 0.12 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.83 2jv5 h ARG 20 Cb 0.48 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 2jv5 h ARG 20 CO 0.03 0.32 0.37 0.00 0.56 0.00 0.00 179.97 181.24 2jv5 h ALA 21 N 1.70 0.81 -0.44 0.04 0.00 -1.77 -1.18 119.26 118.42 2jv5 h ALA 21 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2jv5 h ALA 21 Cb 0.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2jv5 h ALA 21 CO 0.02 0.09 0.14 -0.92 0.00 0.00 0.00 179.25 178.57 2jv5 h TYR 22 N 0.71 0.64 -0.43 0.00 5.03 -1.41 -2.49 116.97 119.03 2jv5 h TYR 22 Ca 0.26 -0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.60 2jv5 h TYR 22 Cb 0.06 -0.20 -0.06 0.00 1.55 0.00 0.00 36.73 38.09 2jv5 h TYR 22 CO -0.06 0.53 0.09 1.25 -1.32 0.00 0.00 178.16 178.65 2jv5 h LEU 23 N 0.63 0.03 -1.98 2.82 6.46 -1.02 0.24 115.31 122.48 2jv5 h LEU 23 Ca 0.15 0.07 0.15 0.00 -0.12 0.00 0.00 57.88 58.13 2jv5 h LEU 23 Cb 0.19 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2jv5 h LEU 23 CO -0.01 0.05 0.47 -0.08 -0.62 0.00 0.00 178.44 178.25 2jv5 h GLU 24 N 0.23 0.00 0.00 1.25 4.81 -1.14 0.42 114.58 120.15 2jv5 h GLU 24 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2jv5 h GLU 24 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2jv5 h GLU 24 CO -0.27 0.00 0.25 1.03 -0.73 0.00 0.00 179.01 179.30 2jv5 h SER 25 N 0.00 0.00 -0.12 1.04 0.87 -0.53 0.21 113.55 115.02 2jv5 h SER 25 Ca 0.24 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 2jv5 h SER 25 Cb 1.18 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2jv5 h SER 25 CO -0.00 0.00 0.10 1.05 -0.53 0.00 0.00 176.83 177.45 2jv5 h GLU 26 N 0.00 0.00 -0.05 2.24 -0.00 -0.27 0.17 114.58 116.67 2jv5 h GLU 26 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.18 2jv5 h GLU 26 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.25 2jv5 h GLU 26 CO 0.00 0.00 -0.74 0.28 -0.00 0.00 0.00 179.01 178.55 2jv5 h VAL 27 N 0.00 1.41 -0.04 -1.06 2.07 -0.77 -1.31 116.25 116.55 2jv5 h VAL 27 Ca 0.06 -2.23 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 2jv5 h VAL 27 Cb 0.27 2.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2jv5 h VAL 27 CO -0.00 0.66 -0.05 0.00 0.02 0.00 0.00 177.57 178.20 2jv5 h ALA 28 N 1.01 0.06 -0.98 1.67 0.00 -0.85 -2.72 119.26 117.46 2jv5 h ALA 28 Ca -0.03 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2jv5 h ALA 28 Cb 1.31 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2jv5 h ALA 28 CO 0.12 -0.13 0.65 -0.84 0.00 0.00 0.00 179.25 179.05 2jv5 h ILE 29 N -0.38 1.21 -0.74 0.00 3.07 -1.09 -0.46 117.51 119.12 2jv5 h ILE 29 Ca 0.00 -0.44 0.09 0.00 1.55 0.00 0.00 64.86 66.06 2jv5 h ILE 29 Cb 0.59 -0.18 -0.07 0.00 -0.27 0.00 0.00 36.82 36.88 2jv5 h ILE 29 CO 0.01 0.23 0.39 0.28 -1.05 0.00 0.00 178.15 178.02 2jv5 h SER 30 N 1.28 0.53 -0.22 2.16 0.02 -1.16 1.63 113.55 117.79 2jv5 h SER 30 Ca 0.37 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.24 2jv5 h SER 30 Cb -0.07 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2jv5 h SER 30 CO -0.10 0.31 -0.37 -0.08 -1.14 0.00 0.00 176.83 175.46 2jv5 h GLU 31 N 0.67 0.75 -0.18 3.45 4.81 -0.96 -3.11 114.58 120.01 2jv5 h GLU 31 Ca 0.36 -0.37 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2jv5 h GLU 31 Cb 0.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2jv5 h GLU 31 CO -0.25 1.00 -0.26 0.93 -0.73 0.00 0.00 179.01 179.69 2jv5 h GLU 32 N 0.62 0.49 -1.21 1.92 4.39 0.35 -2.92 114.58 118.22 2jv5 h GLU 32 Ca 0.06 -0.29 0.35 0.00 0.34 0.00 0.00 59.36 59.81 2jv5 h GLU 32 Cb 0.91 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.51 2jv5 h GLU 32 CO 0.08 0.89 0.84 1.25 -1.16 0.00 0.00 179.01 180.90 2jv5 h LEU 33 N 0.14 0.16 -1.41 1.33 5.85 0.24 1.49 115.31 123.11 2jv5 h LEU 33 Ca 0.02 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.88 2jv5 h LEU 33 Cb 0.84 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 2jv5 h LEU 33 CO 0.06 0.01 0.51 0.58 -0.34 0.00 0.00 178.44 179.25 2jv5 h VAL 34 N 0.13 0.91 0.00 1.05 2.07 -1.45 0.49 116.25 119.45 2jv5 h VAL 34 Ca 0.63 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.92 2jv5 h VAL 34 Cb 2.17 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2jv5 h VAL 34 CO -0.14 0.12 -0.03 0.06 0.02 0.00 0.00 177.57 177.60 2jv5 h GLN 35 N 0.64 0.00 -0.23 1.57 -0.00 0.20 -0.74 115.11 116.55 2jv5 h GLN 35 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 2jv5 h GLN 35 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.00 2jv5 h GLN 35 CO -0.14 0.03 0.14 0.87 -0.00 0.00 0.00 178.83 179.74 2jv5 h LYS 36 N 0.00 0.30 -0.98 0.06 1.79 -0.03 -1.80 116.57 115.91 2jv5 h LYS 36 Ca -0.00 -0.02 0.29 0.00 -2.18 0.00 0.00 60.65 58.73 2jv5 h LYS 36 Cb 0.13 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 2jv5 h LYS 36 CO 0.00 0.21 1.10 0.10 -1.08 0.00 0.00 179.45 179.78 2jv5 h TYR 37 N 0.31 0.00 -0.85 -1.35 -0.00 -1.21 1.17 116.97 115.04 2jv5 h TYR 37 Ca 0.08 0.00 0.13 0.00 -0.00 0.00 0.00 58.73 58.94 2jv5 h TYR 37 Cb -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 36.64 2jv5 h TYR 37 CO 0.00 0.00 0.55 0.77 -0.00 0.00 0.00 178.16 179.48 2jv5 h SER 38 N 0.00 0.62 -1.08 0.10 0.02 -1.54 0.25 113.55 111.92 2jv5 h SER 38 Ca 0.47 0.03 0.31 0.00 -0.84 0.00 0.00 61.79 61.76 2jv5 h SER 38 Cb 2.66 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 65.06 2jv5 h SER 38 CO -0.00 0.33 0.78 0.78 -1.14 0.00 0.00 176.83 177.58 2jv5 h ASN 39 N 0.67 0.01 0.00 3.07 2.35 0.12 1.43 115.58 123.22 2jv5 h ASN 39 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2jv5 h ASN 39 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2jv5 h ASN 39 CO -0.18 0.00 0.09 -1.28 -1.65 0.00 0.00 177.43 174.42 2jv5 h SER 40 N 0.01 0.00 -0.47 5.81 0.87 -0.67 0.94 113.55 120.04 2jv5 h SER 40 Ca 0.52 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 61.04 2jv5 h SER 40 Cb 2.06 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.99 2jv5 h SER 40 CO -0.01 0.00 0.17 0.00 -0.53 0.00 0.00 176.83 176.46 2jv5 h ALA 41 N 1.77 1.32 -0.95 6.23 0.00 0.18 -3.30 119.26 124.52 2jv5 h ALA 41 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2jv5 h ALA 41 Cb 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2jv5 h ALA 41 CO 0.00 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.02 2jv5 n LEU 42 N -4.31 0.75 -1.10 0.00 7.99 0.32 -4.91 117.00 115.74 2jv5 n LEU 42 Ca 0.04 0.45 -0.03 0.00 -0.01 0.00 0.00 56.01 56.46 2jv5 n LEU 42 Cb 0.19 -0.34 -0.01 0.00 -0.11 0.00 0.00 43.42 43.14 2jv5 n LEU 42 CO 0.39 -0.34 0.26 0.61 -1.51 0.00 0.00 177.39 176.80 2jv5 n GLY 43 N 1.52 0.22 1.39 -0.72 0.00 -1.21 -5.10 105.19 101.28 2jv5 n GLY 43 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.20 -1.89 -1.87 1.61 -0.00 -1.22 -4.99 115.22 106.66 2jv5 n HIS 44 Ca -0.14 1.13 -0.05 0.00 -0.00 0.00 0.00 57.72 58.65 2jv5 n HIS 44 Cb 0.55 -2.70 -0.05 0.00 -0.00 0.00 0.00 29.99 27.80 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 0.72 0.00 0.00 3.57 3.14 -1.26 -4.93 118.33 119.56 2jv5 n VAL 45 Ca 0.00 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2jv5 n VAL 45 Cb 0.00 0.37 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 2jv5 n VAL 45 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2jv5 n ASN 46 N -0.01 0.00 0.05 6.55 2.85 -1.26 -4.93 115.26 118.50 2jv5 n ASN 46 Ca -0.20 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.46 2jv5 n ASN 46 Cb 0.58 0.00 0.72 0.00 1.24 0.00 0.00 39.78 42.31 2jv5 n ASN 46 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jv5 h THR 48 N 0.00 1.33 0.03 0.00 1.03 -1.95 -1.61 112.91 111.75 2jv5 h THR 48 Ca 0.21 -1.78 -0.06 0.00 -0.01 0.00 0.00 66.41 64.77 2jv5 h THR 48 Cb 0.92 1.79 0.01 0.00 -1.07 0.00 0.00 68.15 69.80 2jv5 h THR 48 CO -0.00 0.55 -0.24 0.40 -0.01 0.00 0.00 175.52 176.22 2jv5 h ILE 49 N 0.35 1.64 -0.77 0.00 5.03 -0.36 -3.24 117.51 120.16 2jv5 h ILE 49 Ca 0.01 -2.19 0.15 0.00 -0.12 0.00 0.00 64.86 62.71 2jv5 h ILE 49 Cb 1.04 3.09 -0.05 0.00 -3.03 0.00 0.00 36.82 37.86 2jv5 h ILE 49 CO 0.09 0.59 0.51 0.07 -0.68 0.00 0.00 178.15 178.73 2jv5 h LYS 50 N -0.69 0.44 -0.59 2.37 5.09 -0.30 0.34 116.57 123.24 2jv5 h LYS 50 Ca -0.04 -0.03 0.13 0.00 0.09 0.00 0.00 60.65 60.80 2jv5 h LYS 50 Cb 1.10 -0.10 -0.03 0.00 0.10 0.00 0.00 32.23 33.30 2jv5 h LYS 50 CO 0.05 0.29 0.40 1.05 -2.09 0.00 0.00 179.45 179.15 2jv5 h GLU 51 N 0.45 0.24 0.36 0.07 4.11 -1.31 0.64 114.58 119.15 2jv5 h GLU 51 Ca 0.38 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.78 2jv5 h GLU 51 Cb 0.82 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2jv5 h GLU 51 CO -0.13 0.16 -0.22 1.25 0.07 0.00 0.00 179.01 180.14 2jv5 h LEU 52 N 0.25 -0.56 -0.65 3.06 5.85 -0.40 -2.71 115.31 120.14 2jv5 h LEU 52 Ca 0.28 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.89 2jv5 h LEU 52 Cb 0.76 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2jv5 h LEU 52 CO -0.06 -0.36 -0.57 0.03 -0.34 0.00 0.00 178.44 177.15 2jv5 h ARG 53 N -0.56 0.32 0.00 1.25 2.47 -1.30 -3.53 114.38 113.03 2jv5 h ARG 53 Ca -0.04 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2jv5 h ARG 53 Cb 0.47 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2jv5 h ARG 53 CO 0.04 0.80 0.00 -2.13 0.56 0.00 0.00 179.97 179.24