#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 -0.34 0.00 8.89 -0.00 -1.26 -4.63 119.36 122.01 2jv5 n ILE 2 Ca 0.00 1.77 0.00 0.00 -0.00 0.00 0.00 62.75 64.52 2jv5 n ILE 2 Cb 0.00 -2.66 0.00 0.00 -0.00 0.00 0.00 39.64 36.98 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 -5.08 0.00 -0.15 4.28 4.19 -1.26 -4.12 117.16 115.02 2jv5 n TYR 3 Ca 0.23 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.36 2jv5 n TYR 3 Cb 0.76 0.00 0.01 0.00 0.49 0.00 0.00 39.34 40.59 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 0.63 -2.14 2.98 2.10 -2.06 -2.89 116.57 115.18 2jv5 h LYS 4 Ca 0.00 -0.08 -0.72 0.00 -2.00 0.00 0.00 60.65 57.85 2jv5 h LYS 4 Cb 0.00 -0.12 -0.23 0.00 -0.90 0.00 0.00 32.23 30.98 2jv5 h LYS 4 CO 0.00 0.50 1.08 0.41 -2.00 0.00 0.00 179.45 179.45 2jv5 n GLY 5 N -0.99 5.40 0.00 0.07 0.00 -1.26 -4.75 105.19 103.66 2jv5 n GLY 5 Ca 0.01 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2jv5 n GLY 5 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2jv5 n VAL 6 N 0.15 0.00 -0.04 1.61 0.24 -1.09 -4.91 118.33 114.28 2jv5 n VAL 6 Ca 0.52 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.68 2jv5 n VAL 6 Cb 0.31 -1.76 -0.11 0.00 -1.47 0.00 0.00 33.84 30.81 2jv5 n VAL 6 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 2jv5 h ILE 7 N -1.03 1.56 -0.17 1.34 3.07 -1.93 -3.12 117.51 117.23 2jv5 h ILE 7 Ca 0.00 -1.75 0.05 0.00 1.55 0.00 0.00 64.86 64.71 2jv5 h ILE 7 Cb 0.00 2.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.24 2jv5 h ILE 7 CO 0.00 0.46 0.19 0.06 -1.05 0.00 0.00 178.15 177.81 2jv5 h GLN 8 N -0.62 0.00 -0.59 0.16 3.07 -1.97 -0.08 115.11 115.09 2jv5 h GLN 8 Ca -0.01 0.00 0.17 0.00 0.09 0.00 0.00 58.65 58.90 2jv5 h GLN 8 Cb 0.80 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.34 2jv5 h GLN 8 CO 0.02 0.00 0.68 0.00 0.09 0.00 0.00 178.83 179.62 2jv5 h ALA 9 N 1.79 2.35 -0.05 0.06 0.00 -1.83 1.51 119.26 123.08 2jv5 h ALA 9 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2jv5 h ALA 9 Cb 0.45 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2jv5 h ALA 9 CO -0.00 -0.98 0.04 0.82 0.00 0.00 0.00 179.25 179.13 2jv5 h ILE 10 N 0.00 0.83 -0.44 0.00 5.03 -1.18 -0.82 117.51 120.93 2jv5 h ILE 10 Ca 0.28 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 65.15 2jv5 h ILE 10 Cb 1.63 0.97 -0.02 0.00 -3.03 0.00 0.00 36.82 36.37 2jv5 h ILE 10 CO -0.00 0.00 0.69 -0.61 -0.68 0.00 0.00 178.15 177.55 2jv5 h GLN 11 N 0.00 0.00 -1.08 2.37 4.15 0.19 0.41 115.11 121.16 2jv5 h GLN 11 Ca 0.03 0.00 0.30 0.00 0.77 0.00 0.00 58.65 59.75 2jv5 h GLN 11 Cb 0.11 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.74 2jv5 h GLN 11 CO -0.00 0.00 0.75 1.57 -1.93 0.00 0.00 178.83 179.22 2jv5 h LYS 12 N 0.00 0.12 -0.17 1.69 2.10 -1.32 1.47 116.57 120.46 2jv5 h LYS 12 Ca 0.21 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.83 2jv5 h LYS 12 Cb 1.58 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.88 2jv5 h LYS 12 CO -0.00 0.08 -0.01 0.66 -2.00 0.00 0.00 179.45 178.17 2jv5 h SER 13 N 0.12 0.22 0.70 7.07 4.64 -0.42 -0.67 113.55 125.21 2jv5 h SER 13 Ca 0.54 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.69 2jv5 h SER 13 Cb 1.91 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.92 2jv5 h SER 13 CO -0.09 0.27 -0.68 -0.78 -0.87 0.00 0.00 176.83 174.68 2jv5 h ASP 14 N 0.24 0.00 0.38 4.97 3.58 0.19 -2.53 116.42 123.25 2jv5 h ASP 14 Ca 0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2jv5 h ASP 14 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2jv5 h ASP 14 CO 0.00 0.68 0.00 -0.62 -2.88 0.00 0.00 179.24 176.43 2jv5 n GLU 15 N -3.71 0.26 -3.71 0.28 1.02 -0.28 -4.91 120.64 109.59 2jv5 n GLU 15 Ca -0.01 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 57.00 2jv5 n GLU 15 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 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 0.36 -1.25 3.21 0.62 0.00 -0.95 -4.80 105.19 102.37 2jv5 n GLY 16 Ca 0.09 0.56 -0.37 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.78 -3.30 0.00 1.61 8.25 -1.26 -4.96 115.22 112.79 2jv5 n HIS 17 Ca -0.25 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2jv5 n HIS 17 Cb 0.65 -1.64 0.00 0.00 1.12 0.00 0.00 29.99 30.12 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 1.41 0.00 0.00 -0.41 -0.04 -1.26 -5.05 135.00 129.64 2jv5 n PRO 18 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2jv5 n PRO 18 Cb 0.51 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 2jv5 n PRO 18 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2jv5 n PHE 19 N -0.26 0.00 0.16 0.54 -0.00 -1.26 -4.95 117.46 111.68 2jv5 n PHE 19 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 2jv5 n PHE 19 Cb 0.00 0.00 0.42 0.00 -0.00 0.00 0.00 39.48 39.90 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 0.14 -0.55 -4.13 -0.00 -2.00 -1.71 114.38 106.14 2jv5 h ARG 20 Ca 0.00 -0.03 0.05 0.00 -0.00 0.00 0.00 59.98 60.00 2jv5 h ARG 20 Cb 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.97 29.92 2jv5 h ARG 20 CO 0.00 0.32 0.37 0.00 -0.00 0.00 0.00 179.97 180.66 2jv5 h ALA 21 N 1.69 1.81 -0.04 0.08 0.00 -1.99 -0.77 119.26 120.05 2jv5 h ALA 21 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 2jv5 h ALA 21 Cb 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2jv5 h ALA 21 CO 0.03 0.11 -0.87 1.88 0.00 0.00 0.00 179.25 180.39 2jv5 h TYR 22 N 0.55 0.66 -0.37 0.00 0.05 -1.71 -3.23 116.97 112.92 2jv5 h TYR 22 Ca 0.23 -0.33 0.04 0.00 0.05 0.00 0.00 58.73 58.72 2jv5 h TYR 22 Cb 0.22 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 2jv5 h TYR 22 CO -0.00 1.14 0.15 1.25 -1.05 0.00 0.00 178.16 179.65 2jv5 h LEU 23 N 0.28 0.19 -1.98 3.88 7.12 -0.90 0.63 115.31 124.54 2jv5 h LEU 23 Ca -0.07 0.03 0.14 0.00 0.13 0.00 0.00 57.88 58.12 2jv5 h LEU 23 Cb 1.49 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.60 2jv5 h LEU 23 CO 0.15 0.15 0.47 -0.08 -0.13 0.00 0.00 178.44 179.00 2jv5 h GLU 24 N 0.32 0.00 0.00 1.25 4.81 -1.39 0.41 114.58 119.98 2jv5 h GLU 24 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2jv5 h GLU 24 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2jv5 h GLU 24 CO -0.15 0.00 0.24 1.03 -0.73 0.00 0.00 179.01 179.41 2jv5 h SER 25 N 0.00 0.00 -0.17 1.04 0.87 -0.92 0.19 113.55 114.55 2jv5 h SER 25 Ca 0.24 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2jv5 h SER 25 Cb 1.17 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 2jv5 h SER 25 CO -0.00 0.00 0.14 1.05 -0.53 0.00 0.00 176.83 177.49 2jv5 h GLU 26 N 0.00 0.00 -0.05 2.24 4.11 -0.30 0.22 114.58 120.80 2jv5 h GLU 26 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 2jv5 h GLU 26 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2jv5 h GLU 26 CO 0.00 0.00 -0.76 0.28 0.07 0.00 0.00 179.01 178.60 2jv5 h VAL 27 N 0.00 1.41 -0.03 -1.06 2.07 -0.83 -1.51 116.25 116.31 2jv5 h VAL 27 Ca 0.08 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.33 2jv5 h VAL 27 Cb 0.37 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2jv5 h VAL 27 CO -0.00 0.67 -0.03 0.00 0.02 0.00 0.00 177.57 178.22 2jv5 h ALA 28 N 0.99 0.04 -0.97 1.67 0.00 -0.78 -2.86 119.26 117.34 2jv5 h ALA 28 Ca -0.03 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2jv5 h ALA 28 Cb 1.34 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2jv5 h ALA 28 CO 0.12 -0.17 0.64 -0.84 0.00 0.00 0.00 179.25 179.00 2jv5 h ILE 29 N -0.43 1.15 -0.97 0.00 3.07 -1.05 -0.66 117.51 118.61 2jv5 h ILE 29 Ca 0.00 -0.41 0.12 0.00 1.55 0.00 0.00 64.86 66.12 2jv5 h ILE 29 Cb 0.56 -0.16 -0.08 0.00 -0.27 0.00 0.00 36.82 36.87 2jv5 h ILE 29 CO 0.01 0.22 0.60 0.28 -1.05 0.00 0.00 178.15 178.21 2jv5 h SER 30 N 1.21 0.88 -0.35 2.16 0.02 -1.20 1.65 113.55 117.92 2jv5 h SER 30 Ca 0.39 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.27 2jv5 h SER 30 Cb 0.04 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2jv5 h SER 30 CO -0.13 0.47 -0.27 -0.08 -1.14 0.00 0.00 176.83 175.69 2jv5 h GLU 31 N 0.96 0.79 -0.24 3.45 4.57 -0.93 -2.96 114.58 120.23 2jv5 h GLU 31 Ca 0.48 -0.39 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 2jv5 h GLU 31 Cb 0.47 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2jv5 h GLU 31 CO -0.26 1.02 -0.23 1.49 -1.18 0.00 0.00 179.01 179.85 2jv5 h GLU 32 N 0.57 0.57 -0.72 1.92 4.81 -0.16 -2.77 114.58 118.81 2jv5 h GLU 32 Ca 0.06 -0.30 0.15 0.00 -0.13 0.00 0.00 59.36 59.15 2jv5 h GLU 32 Cb 0.83 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.09 2jv5 h GLU 32 CO 0.07 0.89 -0.12 1.25 -0.73 0.00 0.00 179.01 180.36 2jv5 h LEU 33 N 0.27 -0.57 -1.27 1.64 5.85 0.24 1.28 115.31 122.76 2jv5 h LEU 33 Ca 0.04 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2jv5 h LEU 33 Cb 0.78 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2jv5 h LEU 33 CO 0.06 -0.22 0.16 0.58 -0.34 0.00 0.00 178.44 178.68 2jv5 h VAL 34 N 0.03 1.18 0.00 1.05 2.07 -1.46 -0.52 116.25 118.59 2jv5 h VAL 34 Ca 0.36 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2jv5 h VAL 34 Cb 0.58 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2jv5 h VAL 34 CO -0.71 0.23 -0.23 1.56 0.02 0.00 0.00 177.57 178.44 2jv5 h GLN 35 N 0.66 0.00 -0.11 1.57 4.20 0.15 -2.58 115.11 119.01 2jv5 h GLN 35 Ca 0.16 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2jv5 h GLN 35 Cb 0.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2jv5 h GLN 35 CO -0.01 0.23 0.08 0.87 -0.67 0.00 0.00 178.83 179.33 2jv5 h LYS 36 N 0.00 0.00 -1.39 1.46 1.79 0.21 -1.94 116.57 116.70 2jv5 h LYS 36 Ca -0.00 0.00 0.40 0.00 -2.18 0.00 0.00 60.65 58.87 2jv5 h LYS 36 Cb 0.72 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.31 2jv5 h LYS 36 CO 0.03 0.00 1.29 0.10 -1.08 0.00 0.00 179.45 179.79 2jv5 h TYR 37 N 0.00 0.00 -0.95 -1.35 -0.00 -1.49 1.45 116.97 114.64 2jv5 h TYR 37 Ca 0.05 0.00 0.13 0.00 -0.00 0.00 0.00 58.73 58.91 2jv5 h TYR 37 Cb 0.22 0.00 -0.08 0.00 -0.00 0.00 0.00 36.73 36.87 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 0.81 0.16 0.10 0.02 -1.60 0.40 113.55 113.44 2jv5 h SER 38 Ca 0.66 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.60 2jv5 h SER 38 Cb 3.23 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 65.64 2jv5 h SER 38 CO -0.01 0.43 -0.20 0.78 -1.14 0.00 0.00 176.83 176.69 2jv5 h ASN 39 N 0.87 0.08 0.00 3.07 4.21 0.18 -0.84 115.58 123.15 2jv5 h ASN 39 Ca 0.47 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.96 2jv5 h ASN 39 Cb 0.57 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2jv5 h ASN 39 CO -0.23 0.29 0.03 -1.54 -1.29 0.00 0.00 177.43 174.69 2jv5 n SER 40 N -4.26 0.34 -0.09 5.81 3.41 0.14 -1.13 113.62 117.84 2jv5 n SER 40 Ca -0.02 0.64 0.07 0.00 -0.26 0.00 0.00 58.87 59.31 2jv5 n SER 40 Cb 0.28 -0.68 0.42 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.91 1.79 -0.02 7.33 0.00 -1.15 -2.22 119.26 126.90 2jv5 h ALA 41 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 2jv5 h ALA 41 Cb 0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2jv5 h ALA 41 CO 0.00 0.13 0.94 1.28 0.00 0.00 0.00 179.25 181.59 2jv5 n LEU 42 N -4.47 6.37 0.00 0.00 7.99 -0.28 -4.69 117.00 121.91 2jv5 n LEU 42 Ca 0.08 -3.58 0.00 0.00 -0.01 0.00 0.00 56.01 52.49 2jv5 n LEU 42 Cb 0.20 -1.46 0.00 0.00 -0.11 0.00 0.00 43.42 42.06 2jv5 n LEU 42 CO 0.34 1.82 0.00 0.61 -1.51 0.00 0.00 177.39 178.65 2jv5 n GLY 43 N 2.76 1.97 0.00 -0.72 0.00 -0.96 -4.74 105.19 103.51 2jv5 n GLY 43 Ca 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 0.14 1.61 -0.00 -0.88 -4.97 115.22 111.13 2jv5 n HIS 44 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2jv5 n HIS 44 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2jv5 n HIS 44 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2jv5 n VAL 45 N -0.45 0.00 0.10 3.57 0.24 -1.26 -4.93 118.33 115.60 2jv5 n VAL 45 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 2jv5 n VAL 45 Cb 0.00 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 32.53 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 0.19 -0.51 -1.34 4.21 -1.86 -2.55 115.58 113.72 2jv5 h ASN 46 Ca 0.00 -0.10 0.13 0.00 1.21 0.00 0.00 56.30 57.54 2jv5 h ASN 46 Cb 0.00 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.12 2jv5 h ASN 46 CO 0.00 0.72 0.36 0.00 -1.29 0.00 0.00 177.43 177.22 2jv5 h THR 48 N 0.09 1.11 -0.05 0.00 1.03 -1.83 -0.67 112.91 112.59 2jv5 h THR 48 Ca 0.24 -0.21 -0.17 0.00 -0.01 0.00 0.00 66.41 66.26 2jv5 h THR 48 Cb 0.85 0.43 -0.01 0.00 -1.07 0.00 0.00 68.15 68.36 2jv5 h THR 48 CO -0.02 0.11 -0.71 0.40 -0.01 0.00 0.00 175.52 175.30 2jv5 h ILE 49 N 0.62 1.41 -0.82 0.00 5.03 -0.39 -2.91 117.51 120.47 2jv5 h ILE 49 Ca 0.17 -2.19 0.21 0.00 -0.12 0.00 0.00 64.86 62.94 2jv5 h ILE 49 Cb -0.06 2.15 -0.04 0.00 -3.03 0.00 0.00 36.82 35.84 2jv5 h ILE 49 CO -0.04 0.65 0.57 0.11 -0.68 0.00 0.00 178.15 178.76 2jv5 h LYS 50 N 0.18 0.15 -0.74 2.37 1.57 -0.72 0.49 116.57 119.87 2jv5 h LYS 50 Ca -0.02 -0.01 0.21 0.00 -1.87 0.00 0.00 60.65 58.96 2jv5 h LYS 50 Cb 1.26 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 2jv5 h LYS 50 CO 0.11 0.10 0.53 0.93 -0.57 0.00 0.00 179.45 180.55 2jv5 h GLU 51 N 0.15 0.01 0.24 3.15 5.08 -1.41 -0.18 114.58 121.62 2jv5 h GLU 51 Ca 0.40 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2jv5 h GLU 51 Cb 1.35 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 2jv5 h GLU 51 CO -0.07 0.01 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.65 2jv5 h LEU 52 N 0.01 -0.63 -1.14 1.33 3.38 -0.20 -1.89 115.31 116.17 2jv5 h LEU 52 Ca 0.35 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.47 2jv5 h LEU 52 Cb 1.40 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 42.30 2jv5 h LEU 52 CO -0.01 -0.34 0.59 0.03 0.09 0.00 0.00 178.44 178.80 2jv5 h ARG 53 N -0.50 0.94 0.00 1.13 2.47 -1.17 -3.54 114.38 113.72 2jv5 h ARG 53 Ca -0.00 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2jv5 h ARG 53 Cb 0.47 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2jv5 h ARG 53 CO -0.05 0.63 0.00 -2.13 0.56 0.00 0.00 179.97 178.97