#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 8.89 -0.00 -1.26 -5.04 119.36 121.95 2jv5 n ILE 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2jv5 n ILE 2 Cb 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 39.64 38.93 2jv5 n ILE 2 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2jv5 n TYR 3 N -1.16 0.00 -1.92 1.39 4.01 -1.26 -5.00 117.16 113.23 2jv5 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2jv5 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2jv5 n TYR 3 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 2jv5 n LYS 4 N 0.00 0.00 -3.97 -0.72 0.00 -1.26 -5.01 118.16 107.20 2jv5 n LYS 4 Ca 0.00 -0.68 -0.26 0.00 -0.00 0.00 0.00 58.31 57.37 2jv5 n LYS 4 Cb 0.00 -0.36 -0.02 0.00 -0.00 0.00 0.00 35.03 34.65 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jv5 n GLY 5 N 0.00 -0.24 3.52 2.58 0.00 -1.26 -4.89 105.19 104.90 2jv5 n GLY 5 Ca 0.00 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2jv5 n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2jv5 n VAL 6 N -4.40 0.00 -0.03 1.61 0.31 -1.26 -4.95 118.33 109.60 2jv5 n VAL 6 Ca -0.27 -0.16 -0.15 0.00 -0.01 0.00 0.00 64.34 63.75 2jv5 n VAL 6 Cb 0.67 -0.84 -0.13 0.00 -0.91 0.00 0.00 33.84 32.64 2jv5 n VAL 6 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 2jv5 h ILE 7 N -1.93 1.66 -0.06 2.52 3.07 -2.04 -3.22 117.51 117.51 2jv5 h ILE 7 Ca -0.47 -2.21 0.02 0.00 1.55 0.00 0.00 64.86 63.75 2jv5 h ILE 7 Cb 1.29 3.13 -0.00 0.00 -0.27 0.00 0.00 36.82 40.97 2jv5 h ILE 7 CO 0.40 0.59 0.06 0.06 -1.05 0.00 0.00 178.15 178.21 2jv5 h GLN 8 N -0.73 0.00 -0.46 0.16 3.07 -2.02 -0.77 115.11 114.35 2jv5 h GLN 8 Ca -0.03 0.00 0.13 0.00 0.09 0.00 0.00 58.65 58.84 2jv5 h GLN 8 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.63 2jv5 h GLN 8 CO 0.04 0.00 0.66 0.00 0.09 0.00 0.00 178.83 179.62 2jv5 h ALA 9 N 1.92 2.18 0.00 0.06 0.00 -1.92 1.59 119.26 123.10 2jv5 h ALA 9 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2jv5 h ALA 9 Cb 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2jv5 h ALA 9 CO -0.00 -0.90 -0.01 0.82 0.00 0.00 0.00 179.25 179.16 2jv5 h ILE 10 N 0.00 0.74 -0.46 0.00 5.03 -1.33 -1.18 117.51 120.31 2jv5 h ILE 10 Ca 0.22 -0.02 0.13 0.00 -0.12 0.00 0.00 64.86 65.07 2jv5 h ILE 10 Cb 1.54 1.01 -0.02 0.00 -3.03 0.00 0.00 36.82 36.33 2jv5 h ILE 10 CO -0.00 0.01 0.71 -0.61 -0.68 0.00 0.00 178.15 177.57 2jv5 h GLN 11 N 0.00 0.00 -1.04 2.37 4.15 0.21 0.47 115.11 121.27 2jv5 h GLN 11 Ca -0.00 0.00 0.29 0.00 0.77 0.00 0.00 58.65 59.71 2jv5 h GLN 11 Cb 0.01 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 2jv5 h GLN 11 CO 0.00 0.00 0.72 1.57 -1.93 0.00 0.00 178.83 179.20 2jv5 h LYS 12 N 0.00 0.13 -0.09 1.69 2.10 -1.39 1.48 116.57 120.49 2jv5 h LYS 12 Ca 0.22 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.80 2jv5 h LYS 12 Cb 1.64 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.93 2jv5 h LYS 12 CO -0.00 0.08 -0.22 0.66 -2.00 0.00 0.00 179.45 177.98 2jv5 h SER 13 N 0.13 0.14 0.37 7.07 4.64 -0.30 -1.39 113.55 124.21 2jv5 h SER 13 Ca 0.52 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.74 2jv5 h SER 13 Cb 1.82 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.86 2jv5 h SER 13 CO -0.09 0.37 -0.34 -0.78 -0.87 0.00 0.00 176.83 175.12 2jv5 h ASP 14 N 0.14 0.00 -0.01 4.97 3.58 0.19 -2.56 116.42 122.73 2jv5 h ASP 14 Ca 0.03 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.27 2jv5 h ASP 14 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2jv5 h ASP 14 CO 0.03 0.34 -0.76 -0.33 -2.88 0.00 0.00 179.24 175.64 2jv5 h GLU 15 N 0.00 0.66 0.00 0.28 4.39 -1.03 -3.49 114.58 115.39 2jv5 h GLU 15 Ca -0.00 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2jv5 h GLU 15 Cb 0.62 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2jv5 h GLU 15 CO 0.04 1.16 0.00 0.41 -1.16 0.00 0.00 179.01 179.46 2jv5 n GLY 16 N 0.65 2.25 2.74 -3.84 0.00 -0.94 -4.83 105.19 101.22 2jv5 n GLY 16 Ca -0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.14 -1.11 1.61 8.25 -1.26 -4.82 115.22 114.75 2jv5 n HIS 17 Ca 0.00 -1.44 -0.15 0.00 -0.26 0.00 0.00 57.72 55.87 2jv5 n HIS 17 Cb 0.00 1.47 0.11 0.00 1.12 0.00 0.00 29.99 32.69 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 2.19 -1.34 -0.16 -0.41 -0.04 -1.26 -4.63 135.00 129.34 2jv5 n PRO 18 Ca 0.12 -0.94 0.22 0.00 -0.04 0.00 0.00 63.50 62.87 2jv5 n PRO 18 Cb 0.61 -0.74 0.62 0.00 -0.04 0.00 0.00 33.50 33.95 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 -1.74 0.24 -0.14 0.54 -1.00 -1.99 0.73 116.94 113.57 2jv5 h PHE 19 Ca -0.21 0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.49 2jv5 h PHE 19 Cb 0.60 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2jv5 h PHE 19 CO 0.00 0.07 -0.26 0.00 -1.61 0.00 0.00 178.31 176.51 2jv5 h ARG 20 N 0.19 0.43 -0.97 1.51 -0.00 -1.98 0.43 114.38 113.99 2jv5 h ARG 20 Ca 0.40 -0.27 0.07 0.00 -0.50 0.00 0.00 59.98 59.68 2jv5 h ARG 20 Cb 1.29 0.03 -0.07 0.00 0.00 0.00 0.00 29.97 31.23 2jv5 h ARG 20 CO -0.08 0.86 0.62 0.00 0.00 0.00 0.00 179.97 181.38 2jv5 h ALA 21 N 0.56 1.35 0.06 0.04 0.00 -1.21 -0.99 119.26 119.08 2jv5 h ALA 21 Ca 0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 2jv5 h ALA 21 Cb 0.84 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2jv5 h ALA 21 CO 0.06 0.40 -1.09 1.88 0.00 0.00 0.00 179.25 180.50 2jv5 h TYR 22 N 1.12 0.56 -0.44 0.00 0.05 -1.14 -3.28 116.97 113.84 2jv5 h TYR 22 Ca 0.42 -0.35 0.07 0.00 0.05 0.00 0.00 58.73 58.92 2jv5 h TYR 22 Cb 0.18 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.82 2jv5 h TYR 22 CO -0.01 1.21 0.10 1.25 -1.05 0.00 0.00 178.16 179.66 2jv5 h LEU 23 N 0.15 0.02 -1.97 3.88 7.12 0.85 0.25 115.31 125.62 2jv5 h LEU 23 Ca -0.11 0.07 0.16 0.00 0.13 0.00 0.00 57.88 58.14 2jv5 h LEU 23 Cb 1.76 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 41.97 2jv5 h LEU 23 CO 0.18 0.05 0.49 -0.08 -0.13 0.00 0.00 178.44 178.95 2jv5 h GLU 24 N 0.23 0.00 0.00 1.25 4.81 -1.28 0.46 114.58 120.05 2jv5 h GLU 24 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2jv5 h GLU 24 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2jv5 h GLU 24 CO -0.28 0.00 0.22 1.03 -0.73 0.00 0.00 179.01 179.25 2jv5 h SER 25 N 0.00 0.00 -0.25 1.04 0.87 -0.59 0.11 113.55 114.74 2jv5 h SER 25 Ca 0.26 0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.89 2jv5 h SER 25 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2jv5 h SER 25 CO -0.00 0.00 0.21 1.05 -0.53 0.00 0.00 176.83 177.56 2jv5 h GLU 26 N 0.00 0.00 -0.06 2.24 4.11 -0.19 0.28 114.58 120.95 2jv5 h GLU 26 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 2jv5 h GLU 26 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2jv5 h GLU 26 CO 0.00 0.00 -0.71 -0.39 0.07 0.00 0.00 179.01 177.98 2jv5 h VAL 27 N 0.00 1.40 -0.66 -1.06 -1.51 -0.98 0.27 116.25 113.72 2jv5 h VAL 27 Ca 0.12 -2.16 -0.07 0.00 -1.23 0.00 0.00 66.70 63.36 2jv5 h VAL 27 Cb 0.54 2.12 -0.03 0.00 -2.13 0.00 0.00 31.29 31.80 2jv5 h VAL 27 CO -0.00 0.64 0.14 0.00 -1.23 0.00 0.00 177.57 177.12 2jv5 h ALA 28 N 1.03 1.01 0.13 5.19 0.00 -0.61 -2.61 119.26 123.41 2jv5 h ALA 28 Ca -0.02 -0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.36 2jv5 h ALA 28 Cb 1.26 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2jv5 h ALA 28 CO 0.11 0.64 -1.23 -0.84 0.00 0.00 0.00 179.25 177.93 2jv5 h ILE 29 N 0.99 1.43 -0.94 0.00 3.07 -1.28 -3.13 117.51 117.66 2jv5 h ILE 29 Ca 0.21 -2.87 0.22 0.00 1.55 0.00 0.00 64.86 63.97 2jv5 h ILE 29 Cb 0.37 2.86 -0.12 0.00 -0.27 0.00 0.00 36.82 39.67 2jv5 h ILE 29 CO 0.00 0.84 0.49 -1.28 -1.05 0.00 0.00 178.15 177.16 2jv5 h SER 30 N 0.12 0.51 0.14 2.16 0.87 -0.13 2.05 113.55 119.27 2jv5 h SER 30 Ca -0.15 0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 60.37 2jv5 h SER 30 Cb 1.94 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.97 2jv5 h SER 30 CO 0.21 0.08 -0.67 -0.08 -0.53 0.00 0.00 176.83 175.84 2jv5 h GLU 31 N 0.51 0.50 0.04 2.24 4.81 -1.51 -3.13 114.58 118.04 2jv5 h GLU 31 Ca 0.58 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2jv5 h GLU 31 Cb 1.07 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2jv5 h GLU 31 CO -0.48 0.99 -0.02 0.93 -0.73 0.00 0.00 179.01 179.70 2jv5 h GLU 32 N 0.35 -0.06 -1.38 1.92 5.08 -0.06 -3.07 114.58 117.37 2jv5 h GLU 32 Ca -0.02 0.00 0.41 0.00 -1.00 0.00 0.00 59.36 58.75 2jv5 h GLU 32 Cb 1.24 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 2jv5 h GLU 32 CO 0.12 0.50 0.96 -0.07 -1.00 0.00 0.00 179.01 179.52 2jv5 h LEU 33 N -0.66 0.13 -0.54 1.33 -0.00 0.30 1.59 115.31 117.46 2jv5 h LEU 33 Ca -0.01 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2jv5 h LEU 33 Cb 0.58 0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.25 2jv5 h LEU 33 CO 0.01 -0.03 0.30 0.58 -0.00 0.00 0.00 178.44 179.30 2jv5 h VAL 34 N 0.08 1.18 0.00 1.22 2.07 -1.47 -1.32 116.25 118.01 2jv5 h VAL 34 Ca 0.72 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 2jv5 h VAL 34 Cb 2.58 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 2jv5 h VAL 34 CO -0.15 0.19 -0.21 0.06 0.02 0.00 0.00 177.57 177.48 2jv5 h GLN 35 N 0.72 0.00 0.00 1.57 3.07 0.22 -1.80 115.11 118.89 2jv5 h GLN 35 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.92 2jv5 h GLN 35 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.60 2jv5 h GLN 35 CO -0.03 0.21 -0.03 0.87 0.09 0.00 0.00 178.83 179.94 2jv5 h LYS 36 N 0.00 0.00 -0.97 0.06 1.79 -0.33 -2.07 116.57 115.04 2jv5 h LYS 36 Ca -0.00 0.00 0.28 0.00 -2.18 0.00 0.00 60.65 58.75 2jv5 h LYS 36 Cb 0.48 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.09 2jv5 h LYS 36 CO 0.03 0.03 1.13 -0.92 -1.08 0.00 0.00 179.45 178.64 2jv5 h TYR 37 N 0.00 0.00 -0.88 -1.35 3.20 -1.20 1.16 116.97 117.89 2jv5 h TYR 37 Ca -0.00 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.01 2jv5 h TYR 37 Cb 0.06 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 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 0.65 0.13 -2.11 0.02 -1.59 0.55 113.55 111.19 2jv5 h SER 38 Ca 0.46 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.42 2jv5 h SER 38 Cb 2.71 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 65.16 2jv5 h SER 38 CO -0.00 0.33 -0.13 0.78 -1.14 0.00 0.00 176.83 176.67 2jv5 h ASN 39 N 0.69 0.00 0.00 3.07 2.35 0.11 -0.19 115.58 121.61 2jv5 h ASN 39 Ca 0.44 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 2jv5 h ASN 39 Cb 0.71 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2jv5 h ASN 39 CO -0.20 0.13 0.08 0.28 -1.65 0.00 0.00 177.43 176.07 2jv5 h SER 40 N 0.00 0.00 -0.68 5.81 0.02 0.00 -0.66 113.55 118.04 2jv5 h SER 40 Ca -0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2jv5 h SER 40 Cb 0.23 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2jv5 h SER 40 CO 0.02 0.00 0.44 0.00 -1.14 0.00 0.00 176.83 176.14 2jv5 h ALA 41 N 1.80 0.88 -0.35 3.77 0.00 -1.08 1.60 119.26 125.88 2jv5 h ALA 41 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2jv5 h ALA 41 Cb 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2jv5 h ALA 41 CO 0.00 0.24 -0.21 -0.11 0.00 0.00 0.00 179.25 179.17 2jv5 n LEU 42 N -4.65 -0.37 -0.73 0.00 0.00 -0.25 -4.33 117.00 106.66 2jv5 n LEU 42 Ca 0.06 1.06 -0.04 0.00 0.00 0.00 0.00 56.01 57.10 2jv5 n LEU 42 Cb 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 43.42 43.13 2jv5 n LEU 42 CO 0.34 -0.73 0.23 0.61 0.00 0.00 0.00 177.39 177.84 2jv5 n GLY 43 N -1.09 0.31 2.20 -3.96 0.00 -1.13 -5.04 105.19 96.48 2jv5 n GLY 43 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.43 0.00 1.61 8.25 0.55 -5.01 115.22 119.18 2jv5 n HIS 44 Ca -0.15 0.55 0.00 0.00 -0.26 0.00 0.00 57.72 57.86 2jv5 n HIS 44 Cb 0.51 -2.70 0.00 0.00 1.12 0.00 0.00 29.99 28.92 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2jv5 n VAL 45 N -1.14 0.00 0.09 1.59 0.24 -1.26 -4.67 118.33 113.18 2jv5 n VAL 45 Ca 0.01 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2jv5 n VAL 45 Cb 0.43 -0.61 -0.13 0.00 -1.47 0.00 0.00 33.84 32.06 2jv5 n VAL 45 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2jv5 h ASN 46 N 0.00 0.29 -0.52 -1.34 4.21 -1.86 -3.15 115.58 113.21 2jv5 h ASN 46 Ca 0.00 -0.32 0.12 0.00 1.21 0.00 0.00 56.30 57.31 2jv5 h ASN 46 Cb 0.83 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.90 2jv5 h ASN 46 CO 0.00 1.25 0.36 0.00 -1.29 0.00 0.00 177.43 177.75 2jv5 h THR 48 N 0.18 1.17 0.01 0.00 1.03 -1.82 -1.36 112.91 112.13 2jv5 h THR 48 Ca 0.24 -0.36 -0.20 0.00 -0.01 0.00 0.00 66.41 66.09 2jv5 h THR 48 Cb 0.73 0.25 -0.01 0.00 -1.07 0.00 0.00 68.15 68.05 2jv5 h THR 48 CO -0.04 0.18 -0.89 0.40 -0.01 0.00 0.00 175.52 175.16 2jv5 h ILE 49 N 0.88 1.51 -0.85 0.00 5.03 -0.58 -3.08 117.51 120.41 2jv5 h ILE 49 Ca 0.23 -2.67 0.21 0.00 -0.12 0.00 0.00 64.86 62.51 2jv5 h ILE 49 Cb -0.06 2.50 -0.05 0.00 -3.03 0.00 0.00 36.82 36.17 2jv5 h ILE 49 CO -0.05 0.78 0.58 0.11 -0.68 0.00 0.00 178.15 178.89 2jv5 h LYS 50 N 0.10 0.25 -0.71 2.37 1.79 -0.21 0.52 116.57 120.68 2jv5 h LYS 50 Ca -0.04 -0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.56 2jv5 h LYS 50 Cb 1.53 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 32.07 2jv5 h LYS 50 CO 0.13 0.17 0.48 1.05 -1.08 0.00 0.00 179.45 180.20 2jv5 h GLU 51 N 0.26 0.32 -0.29 3.15 -0.00 -1.42 1.52 114.58 118.14 2jv5 h GLU 51 Ca 0.43 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 59.73 2jv5 h GLU 51 Cb 1.27 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 29.94 2jv5 h GLU 51 CO -0.11 0.21 0.02 -0.07 -0.00 0.00 0.00 179.01 179.06 2jv5 h LEU 52 N 0.33 0.48 -0.18 3.06 3.38 -0.14 -3.04 115.31 119.20 2jv5 h LEU 52 Ca 0.34 -0.29 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2jv5 h LEU 52 Cb 0.87 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2jv5 h LEU 52 CO -0.09 0.64 -0.92 0.03 0.09 0.00 0.00 178.44 178.19 2jv5 h ARG 53 N 0.29 0.45 0.00 1.13 2.47 -0.91 -3.53 114.38 114.28 2jv5 h ARG 53 Ca 0.08 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 2jv5 h ARG 53 Cb 0.39 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2jv5 h ARG 53 CO 0.01 1.12 0.00 -2.13 0.56 0.00 0.00 179.97 179.53