#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 0.00 0.00 8.89 -2.65 -2.02 -3.43 117.51 118.30 2jv5 h ILE 2 Ca 0.00 -0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.89 2jv5 h ILE 2 Cb 0.00 0.00 0.00 0.00 -2.05 0.00 0.00 36.82 34.77 2jv5 h ILE 2 CO 0.00 0.00 0.00 0.00 0.03 0.00 0.00 178.15 178.18 2jv5 n TYR 3 N -4.15 0.00 0.20 0.16 4.19 -1.26 -4.12 117.16 112.19 2jv5 n TYR 3 Ca 0.44 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.74 2jv5 n TYR 3 Cb 1.91 0.00 0.26 0.00 0.49 0.00 0.00 39.34 42.01 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.57 0.91 0.00 0.00 176.86 179.34 2jv5 h LYS 4 N 0.00 0.00 -0.63 2.98 -0.00 -2.06 -2.87 116.57 113.99 2jv5 h LYS 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 2jv5 h LYS 4 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 2jv5 h LYS 4 CO 0.00 0.23 0.00 0.41 -0.00 0.00 0.00 179.45 180.09 2jv5 n GLY 5 N 0.74 2.74 0.23 0.07 0.00 -1.26 -4.43 105.19 103.28 2jv5 n GLY 5 Ca 0.02 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 2jv5 n GLY 5 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2jv5 h VAL 6 N 3.90 0.60 0.00 1.61 -1.51 -1.84 -3.45 116.25 115.57 2jv5 h VAL 6 Ca 0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2jv5 h VAL 6 Cb 1.63 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2jv5 h VAL 6 CO 0.33 0.08 0.00 -0.38 -1.23 0.00 0.00 177.57 176.37 2jv5 n ILE 7 N -5.21 0.00 0.26 7.19 5.41 -1.26 -4.46 119.36 121.29 2jv5 n ILE 7 Ca -0.10 0.00 0.18 0.00 1.00 0.00 0.00 62.75 63.82 2jv5 n ILE 7 Cb 0.27 0.00 0.84 0.00 -0.71 0.00 0.00 39.64 40.04 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 -1.61 0.38 3.07 -1.96 -1.37 115.11 113.62 2jv5 h GLN 8 Ca 0.00 0.00 0.47 0.00 0.09 0.00 0.00 58.65 59.21 2jv5 h GLN 8 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.50 2jv5 h GLN 8 CO 0.00 0.00 1.29 0.00 0.09 0.00 0.00 178.83 180.21 2jv5 h ALA 9 N 1.50 3.52 -0.53 0.06 0.00 -1.95 1.65 119.26 123.51 2jv5 h ALA 9 Ca 0.06 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.07 2jv5 h ALA 9 Cb 0.68 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2jv5 h ALA 9 CO -0.00 -2.12 0.70 0.82 0.00 0.00 0.00 179.25 178.65 2jv5 h ILE 10 N 0.00 0.19 -0.50 0.00 2.04 -1.64 0.46 117.51 118.07 2jv5 h ILE 10 Ca 0.76 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.77 2jv5 h ILE 10 Cb 3.34 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 39.81 2jv5 h ILE 10 CO -0.01 0.00 0.65 0.06 0.00 0.00 0.00 178.15 178.85 2jv5 h GLN 11 N 0.00 0.00 -1.25 2.37 3.07 0.22 0.28 115.11 119.80 2jv5 h GLN 11 Ca 0.25 0.00 0.36 0.00 0.09 0.00 0.00 58.65 59.35 2jv5 h GLN 11 Cb 1.66 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 29.15 2jv5 h GLN 11 CO -0.00 0.00 0.88 1.57 0.09 0.00 0.00 178.83 181.36 2jv5 h LYS 12 N 0.00 0.07 -0.69 0.06 2.10 -0.29 1.46 116.57 119.29 2jv5 h LYS 12 Ca 0.24 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.90 2jv5 h LYS 12 Cb 1.53 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.81 2jv5 h LYS 12 CO -0.00 0.05 0.45 0.77 -2.00 0.00 0.00 179.45 178.72 2jv5 h SER 13 N 0.07 0.75 -0.65 7.07 0.02 -0.68 -0.04 113.55 120.10 2jv5 h SER 13 Ca 0.62 -0.01 0.19 0.00 -0.84 0.00 0.00 61.79 61.75 2jv5 h SER 13 Cb 2.30 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 64.63 2jv5 h SER 13 CO -0.09 0.53 0.69 -2.24 -1.14 0.00 0.00 176.83 174.58 2jv5 h ASP 14 N 0.88 0.00 0.06 3.07 3.04 0.18 2.25 116.42 125.91 2jv5 h ASP 14 Ca 0.26 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.05 2jv5 h ASP 14 Cb -0.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.27 2jv5 h ASP 14 CO -0.07 0.00 0.00 -0.62 -2.04 0.00 0.00 179.24 176.51 2jv5 n GLU 15 N -3.62 0.50 0.00 4.15 -0.58 -0.03 -3.65 120.64 117.41 2jv5 n GLU 15 Ca 0.13 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2jv5 n GLU 15 Cb 0.92 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.29 2jv5 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jv5 n GLY 16 N 0.13 -0.53 0.00 0.62 0.00 0.76 -4.95 105.19 101.23 2jv5 n GLY 16 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 1.61 8.25 -1.26 -4.87 115.22 118.95 2jv5 n HIS 17 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2jv5 n HIS 17 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2jv5 n HIS 17 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2jv5 n PRO 18 N 0.00 0.00 0.05 -0.41 -0.04 -1.26 -3.83 135.00 129.50 2jv5 n PRO 18 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2jv5 n PRO 18 Cb 0.00 -0.02 0.02 0.00 -0.04 0.00 0.00 33.50 33.46 2jv5 n PRO 18 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2jv5 h PHE 19 N 0.00 0.57 -0.80 0.54 0.04 -1.98 -3.16 116.94 112.15 2jv5 h PHE 19 Ca 0.00 -0.25 0.02 0.00 2.80 0.00 0.00 57.97 60.54 2jv5 h PHE 19 Cb 0.00 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 2jv5 h PHE 19 CO 0.00 1.01 0.52 0.00 -0.60 0.00 0.00 178.31 179.25 2jv5 h ARG 20 N 0.29 1.01 -0.93 1.51 -0.00 -1.84 0.80 114.38 115.21 2jv5 h ARG 20 Ca -0.03 -0.06 0.06 0.00 -0.50 0.00 0.00 59.98 59.44 2jv5 h ARG 20 Cb 1.31 -0.23 -0.06 0.00 0.00 0.00 0.00 29.97 30.99 2jv5 h ARG 20 CO 0.13 0.67 0.59 0.00 0.00 0.00 0.00 179.97 181.36 2jv5 h ALA 21 N 1.31 1.27 0.05 0.04 0.00 -1.62 -1.40 119.26 118.92 2jv5 h ALA 21 Ca 0.31 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.96 2jv5 h ALA 21 Cb -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2jv5 h ALA 21 CO -0.09 0.38 -1.04 -0.92 0.00 0.00 0.00 179.25 177.58 2jv5 h TYR 22 N 1.09 0.55 -0.66 0.00 5.03 -1.27 -3.25 116.97 118.46 2jv5 h TYR 22 Ca 0.40 -0.33 0.10 0.00 2.58 0.00 0.00 58.73 61.47 2jv5 h TYR 22 Cb 0.14 -0.05 -0.07 0.00 1.55 0.00 0.00 36.73 38.29 2jv5 h TYR 22 CO -0.02 1.18 0.28 1.25 -1.32 0.00 0.00 178.16 179.53 2jv5 h LEU 23 N 0.17 0.31 -1.96 2.82 6.46 0.15 0.36 115.31 123.62 2jv5 h LEU 23 Ca -0.10 0.08 0.17 0.00 -0.12 0.00 0.00 57.88 57.91 2jv5 h LEU 23 Cb 1.70 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.65 2jv5 h LEU 23 CO 0.18 0.17 0.53 -0.08 -0.62 0.00 0.00 178.44 178.61 2jv5 h GLU 24 N 0.47 0.00 0.00 1.25 4.81 -1.33 0.51 114.58 120.30 2jv5 h GLU 24 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2jv5 h GLU 24 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2jv5 h GLU 24 CO -0.30 0.00 0.23 1.03 -0.73 0.00 0.00 179.01 179.23 2jv5 h SER 25 N 0.00 0.00 -0.15 1.04 0.87 -0.41 0.16 113.55 115.07 2jv5 h SER 25 Ca 0.29 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 2jv5 h SER 25 Cb 1.34 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 2jv5 h SER 25 CO -0.00 0.00 0.13 1.05 -0.53 0.00 0.00 176.83 177.48 2jv5 h GLU 26 N 0.00 0.00 -0.28 2.24 -0.00 -0.08 0.16 114.58 116.62 2jv5 h GLU 26 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.27 2jv5 h GLU 26 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.19 2jv5 h GLU 26 CO 0.00 0.00 -0.22 -0.39 -0.00 0.00 0.00 179.01 178.40 2jv5 h VAL 27 N 0.00 1.26 -0.93 -1.06 -1.51 -0.88 0.23 116.25 113.36 2jv5 h VAL 27 Ca 0.07 -1.23 0.04 0.00 -1.23 0.00 0.00 66.70 64.35 2jv5 h VAL 27 Cb 0.34 1.29 -0.06 0.00 -2.13 0.00 0.00 31.29 30.74 2jv5 h VAL 27 CO -0.00 0.40 0.61 0.00 -1.23 0.00 0.00 177.57 177.34 2jv5 h ALA 28 N 1.30 1.24 0.08 5.19 0.00 -0.84 -1.09 119.26 125.13 2jv5 h ALA 28 Ca 0.07 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 2jv5 h ALA 28 Cb 0.64 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2jv5 h ALA 28 CO 0.05 0.47 -1.13 -0.84 0.00 0.00 0.00 179.25 177.80 2jv5 h ILE 29 N 1.17 1.55 -0.70 0.00 3.07 -1.39 -3.02 117.51 118.21 2jv5 h ILE 29 Ca 0.37 -3.09 0.11 0.00 1.55 0.00 0.00 64.86 63.80 2jv5 h ILE 29 Cb 0.01 2.85 -0.08 0.00 -0.27 0.00 0.00 36.82 39.33 2jv5 h ILE 29 CO -0.12 0.90 0.31 -1.28 -1.05 0.00 0.00 178.15 176.90 2jv5 h SER 30 N 0.06 0.35 -0.38 2.16 0.87 0.45 2.79 113.55 119.85 2jv5 h SER 30 Ca -0.09 0.08 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 2jv5 h SER 30 Cb 1.85 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.84 2jv5 h SER 30 CO 0.18 0.18 -0.34 1.05 -0.53 0.00 0.00 176.83 177.37 2jv5 h GLU 31 N 0.51 0.91 0.04 2.24 4.11 -1.29 -2.77 114.58 118.32 2jv5 h GLU 31 Ca 0.36 -0.46 -0.00 0.00 0.07 0.00 0.00 59.36 59.32 2jv5 h GLU 31 Cb 0.45 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2jv5 h GLU 31 CO -0.32 1.12 -0.02 0.93 0.07 0.00 0.00 179.01 180.79 2jv5 h GLU 32 N 0.72 -0.05 -1.16 1.06 4.39 -1.03 -2.99 114.58 115.52 2jv5 h GLU 32 Ca 0.07 0.00 0.33 0.00 0.34 0.00 0.00 59.36 60.10 2jv5 h GLU 32 Cb 0.93 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.51 2jv5 h GLU 32 CO 0.09 0.43 0.79 1.25 -1.16 0.00 0.00 179.01 180.41 2jv5 h LEU 33 N -0.56 0.24 -1.17 1.33 7.12 0.48 1.47 115.31 124.22 2jv5 h LEU 33 Ca -0.01 0.06 0.03 0.00 0.13 0.00 0.00 57.88 58.10 2jv5 h LEU 33 Cb 0.51 0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.62 2jv5 h LEU 33 CO 0.01 0.01 0.57 0.58 -0.13 0.00 0.00 178.44 179.48 2jv5 h VAL 34 N 0.19 1.15 0.00 1.05 2.07 -1.33 0.15 116.25 119.53 2jv5 h VAL 34 Ca 0.63 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 2jv5 h VAL 34 Cb 2.01 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2jv5 h VAL 34 CO -0.20 0.20 -0.11 1.56 0.02 0.00 0.00 177.57 179.03 2jv5 h GLN 35 N 1.08 0.00 -0.06 1.57 4.20 0.20 -1.63 115.11 120.47 2jv5 h GLN 35 Ca 0.34 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.98 2jv5 h GLN 35 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2jv5 h GLN 35 CO -0.10 0.11 -0.31 0.87 -0.67 0.00 0.00 178.83 178.72 2jv5 h LYS 36 N 0.00 0.11 -0.83 1.46 1.79 -0.45 -2.72 116.57 115.93 2jv5 h LYS 36 Ca -0.00 -0.04 0.24 0.00 -2.18 0.00 0.00 60.65 58.67 2jv5 h LYS 36 Cb 0.40 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 2jv5 h LYS 36 CO 0.01 0.42 1.07 0.10 -1.08 0.00 0.00 179.45 179.97 2jv5 h TYR 37 N 0.10 0.00 -0.94 -1.35 -0.00 -1.19 1.05 116.97 114.64 2jv5 h TYR 37 Ca 0.01 0.00 0.12 0.00 -0.00 0.00 0.00 58.73 58.87 2jv5 h TYR 37 Cb 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 36.73 37.26 2jv5 h TYR 37 CO 0.00 0.00 0.60 0.77 -0.00 0.00 0.00 178.16 179.53 2jv5 h SER 38 N 0.00 0.80 -0.60 0.10 0.02 -1.68 0.34 113.55 112.53 2jv5 h SER 38 Ca 0.39 0.04 0.15 0.00 -0.84 0.00 0.00 61.79 61.53 2jv5 h SER 38 Cb 2.53 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 64.91 2jv5 h SER 38 CO -0.00 0.43 0.42 0.78 -1.14 0.00 0.00 176.83 177.31 2jv5 h ASN 39 N 0.86 0.14 0.01 3.07 2.35 0.91 0.71 115.58 123.64 2jv5 h ASN 39 Ca 0.46 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2jv5 h ASN 39 Cb 0.56 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2jv5 h ASN 39 CO -0.23 0.07 0.00 -1.54 -1.65 0.00 0.00 177.43 174.09 2jv5 n SER 40 N -4.41 0.33 -0.17 5.81 3.41 0.12 -1.57 113.62 117.13 2jv5 n SER 40 Ca 0.11 0.65 -0.06 0.00 -0.26 0.00 0.00 58.87 59.32 2jv5 n SER 40 Cb 0.57 -0.70 0.03 0.00 -0.26 0.00 0.00 64.21 63.86 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 2.01 0.64 -3.00 7.33 0.00 0.36 0.55 119.26 127.15 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 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2jv5 h ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2jv5 n LEU 42 N -4.80 0.00 0.00 0.00 7.99 -0.61 -4.42 117.00 115.16 2jv5 n LEU 42 Ca 0.03 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 56.20 2jv5 n LEU 42 Cb 0.07 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.38 2jv5 n LEU 42 CO 0.32 0.00 0.34 0.61 -1.51 0.00 0.00 177.39 177.16 2jv5 n GLY 43 N -0.31 0.01 0.53 -0.72 0.00 -1.24 -5.09 105.19 98.38 2jv5 n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jv5 n GLY 43 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2jv5 n HIS 44 N -0.22 0.00 0.20 1.61 1.44 0.19 -5.08 115.22 113.37 2jv5 n HIS 44 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2jv5 n HIS 44 Cb 0.34 -1.45 0.00 0.00 0.12 0.00 0.00 29.99 29.00 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.55 -2.81 0.00 0.00 176.34 175.08 2jv5 n VAL 45 N 0.83 0.00 0.03 0.61 3.14 -1.26 -4.92 118.33 116.76 2jv5 n VAL 45 Ca 0.00 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.45 2jv5 n VAL 45 Cb 0.00 0.00 0.49 0.00 -1.06 0.00 0.00 33.84 33.27 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 0.34 -0.53 6.55 2.35 -1.85 0.19 115.58 122.63 2jv5 h ASN 46 Ca 0.00 -0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.85 2jv5 h ASN 46 Cb 0.00 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2jv5 h ASN 46 CO 0.00 0.23 0.37 0.00 -1.65 0.00 0.00 177.43 176.38 2jv5 h THR 48 N 0.25 1.43 0.00 0.00 2.02 -0.99 -2.43 112.91 113.19 2jv5 h THR 48 Ca 0.25 -2.51 -0.05 0.00 0.77 0.00 0.00 66.41 64.86 2jv5 h THR 48 Cb 0.65 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2jv5 h THR 48 CO -0.05 0.74 -0.20 0.40 0.37 0.00 0.00 175.52 176.79 2jv5 h ILE 49 N 0.19 1.57 -0.59 3.11 5.03 -0.28 -3.18 117.51 123.35 2jv5 h ILE 49 Ca -0.07 -1.95 0.12 0.00 -0.12 0.00 0.00 64.86 62.84 2jv5 h ILE 49 Cb 1.56 2.82 -0.03 0.00 -3.03 0.00 0.00 36.82 38.14 2jv5 h ILE 49 CO 0.15 0.53 0.40 0.07 -0.68 0.00 0.00 178.15 178.63 2jv5 h LYS 50 N -0.58 0.28 -0.64 2.37 5.09 0.18 0.22 116.57 123.51 2jv5 h LYS 50 Ca -0.03 -0.02 0.17 0.00 0.09 0.00 0.00 60.65 60.86 2jv5 h LYS 50 Cb 0.97 -0.06 -0.03 0.00 0.10 0.00 0.00 32.23 33.21 2jv5 h LYS 50 CO 0.04 0.19 0.45 1.05 -2.09 0.00 0.00 179.45 179.08 2jv5 h GLU 51 N 0.29 0.11 0.26 0.07 4.11 -1.41 0.66 114.58 118.68 2jv5 h GLU 51 Ca 0.28 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.70 2jv5 h GLU 51 Cb 0.71 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2jv5 h GLU 51 CO -0.06 0.07 -0.22 -0.07 0.07 0.00 0.00 179.01 178.80 2jv5 h LEU 52 N 0.12 -0.59 -0.14 3.06 3.38 -0.65 -2.95 115.31 117.54 2jv5 h LEU 52 Ca 0.31 0.05 -0.21 0.00 0.09 0.00 0.00 57.88 58.12 2jv5 h LEU 52 Cb 1.05 0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.01 2jv5 h LEU 52 CO -0.04 -0.34 -0.74 0.03 0.09 0.00 0.00 178.44 177.45 2jv5 h ARG 53 N -0.50 0.75 0.00 1.13 2.47 -1.26 -3.53 114.38 113.43 2jv5 h ARG 53 Ca -0.01 -0.62 0.00 0.00 -1.26 0.00 0.00 59.98 58.09 2jv5 h ARG 53 Cb 0.45 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2jv5 h ARG 53 CO -0.03 1.23 0.00 -2.13 0.56 0.00 0.00 179.97 179.60