#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 -6.64 -1.26 -5.00 119.36 111.61 2jv5 n ILE 2 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2jv5 n ILE 2 Cb 0.00 -0.76 0.00 0.00 -1.44 0.00 0.00 39.64 37.44 2jv5 n ILE 2 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2jv5 n TYR 3 N -5.20 -0.46 -0.05 4.28 9.36 -1.26 -4.90 117.16 118.92 2jv5 n TYR 3 Ca 0.11 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.34 2jv5 n TYR 3 Cb 0.47 0.22 -0.16 0.00 -0.63 0.00 0.00 39.34 39.23 2jv5 n TYR 3 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2jv5 n LYS 4 N -1.94 0.67 0.00 2.98 4.81 -1.26 -5.00 118.16 118.42 2jv5 n LYS 4 Ca 0.00 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 2jv5 n LYS 4 Cb 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 33.52 2jv5 n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jv5 n GLY 5 N 1.49 4.34 0.64 3.14 0.00 -1.26 -5.10 105.19 108.44 2jv5 n GLY 5 Ca -0.17 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 -0.11 -0.01 1.61 0.31 -1.26 -3.85 118.33 115.02 2jv5 n VAL 6 Ca 0.00 0.27 -0.17 0.00 -0.01 0.00 0.00 64.34 64.43 2jv5 n VAL 6 Cb 0.00 -0.48 -0.14 0.00 -0.91 0.00 0.00 33.84 32.31 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 -0.62 1.63 -0.54 2.52 3.07 -2.03 -3.24 117.51 118.31 2jv5 h ILE 7 Ca -0.05 -2.44 0.16 0.00 1.55 0.00 0.00 64.86 64.08 2jv5 h ILE 7 Cb 0.60 3.27 -0.02 0.00 -0.27 0.00 0.00 36.82 40.40 2jv5 h ILE 7 CO 0.02 0.66 0.65 0.06 -1.05 0.00 0.00 178.15 178.50 2jv5 h GLN 8 N -0.69 0.00 -0.17 0.16 -0.00 -2.03 1.03 115.11 113.42 2jv5 h GLN 8 Ca -0.08 0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.62 2jv5 h GLN 8 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.80 2jv5 h GLN 8 CO 0.07 0.00 0.14 0.00 -0.00 0.00 0.00 178.83 179.04 2jv5 h ALA 9 N 1.19 1.97 0.00 0.06 0.00 -1.66 0.59 119.26 121.41 2jv5 h ALA 9 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2jv5 h ALA 9 Cb 1.56 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2jv5 h ALA 9 CO -0.00 -0.23 -0.16 0.82 0.00 0.00 0.00 179.25 179.68 2jv5 h ILE 10 N 0.00 0.43 -0.39 0.00 5.03 0.94 -2.82 117.51 120.69 2jv5 h ILE 10 Ca 0.08 -0.87 0.11 0.00 -0.12 0.00 0.00 64.86 64.07 2jv5 h ILE 10 Cb 0.37 1.62 -0.02 0.00 -3.03 0.00 0.00 36.82 35.76 2jv5 h ILE 10 CO -0.00 0.15 0.72 0.06 -0.68 0.00 0.00 178.15 178.40 2jv5 h GLN 11 N 0.00 0.00 -1.24 2.37 3.07 0.09 0.33 115.11 119.72 2jv5 h GLN 11 Ca -0.00 0.00 0.36 0.00 0.09 0.00 0.00 58.65 59.10 2jv5 h GLN 11 Cb 0.61 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.10 2jv5 h GLN 11 CO 0.02 0.00 0.87 1.57 0.09 0.00 0.00 178.83 181.38 2jv5 h LYS 12 N 0.00 0.07 -0.50 0.06 2.10 -1.66 1.61 116.57 118.25 2jv5 h LYS 12 Ca 0.18 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.85 2jv5 h LYS 12 Cb 1.62 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.91 2jv5 h LYS 12 CO -0.00 0.05 0.33 1.03 -2.00 0.00 0.00 179.45 178.86 2jv5 h SER 13 N 0.07 0.52 0.71 7.07 0.87 -0.62 0.48 113.55 122.65 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 2.29 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 64.11 2jv5 h SER 13 CO -0.08 0.37 -0.69 -0.78 -0.53 0.00 0.00 176.83 175.11 2jv5 h ASP 14 N 0.61 0.00 0.23 6.23 3.58 0.22 -2.51 116.42 124.77 2jv5 h ASP 14 Ca 0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2jv5 h ASP 14 Cb 0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2jv5 h ASP 14 CO -0.05 0.69 0.00 -0.62 -2.88 0.00 0.00 179.24 176.38 2jv5 n GLU 15 N -3.70 0.58 -2.80 0.28 1.02 0.10 -3.88 120.64 112.24 2jv5 n GLU 15 Ca -0.01 0.03 -0.39 0.00 -0.02 0.00 0.00 57.16 56.77 2jv5 n GLU 15 Cb 0.68 -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 0.70 5.80 0.17 0.62 0.00 -0.86 -4.49 105.19 107.14 2jv5 n GLY 16 Ca 0.16 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.54 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 0.25 -2.54 -2.52 1.61 8.25 -1.25 -5.03 115.22 114.00 2jv5 n HIS 17 Ca 0.39 0.13 -0.39 0.00 -0.26 0.00 0.00 57.72 57.59 2jv5 n HIS 17 Cb 0.30 0.75 -0.04 0.00 1.12 0.00 0.00 29.99 32.12 2jv5 n HIS 17 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2jv5 s PRO 18 N -2.00 4.47 0.15 -0.41 0.04 -1.26 -4.96 135.00 131.04 2jv5 s PRO 18 Ca 0.00 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.68 2jv5 s PRO 18 Cb 0.00 -2.95 -0.02 0.00 0.04 0.00 0.00 34.50 31.57 2jv5 s PRO 18 CO 0.00 0.10 1.37 0.74 0.04 0.00 0.00 177.00 179.24 2jv5 h PHE 19 N 3.34 0.58 -0.14 0.56 0.04 -1.96 -3.10 116.94 116.26 2jv5 h PHE 19 Ca -0.47 -0.29 -0.03 0.00 2.80 0.00 0.00 57.97 59.98 2jv5 h PHE 19 Cb 1.21 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 2jv5 h PHE 19 CO 0.58 1.08 -0.04 0.00 -0.60 0.00 0.00 178.31 179.34 2jv5 h ARG 20 N 0.26 0.21 -0.77 1.51 2.47 -1.97 -1.86 114.38 114.22 2jv5 h ARG 20 Ca -0.05 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.68 2jv5 h ARG 20 Cb 1.44 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 29.67 2jv5 h ARG 20 CO 0.14 0.26 0.48 0.00 0.56 0.00 0.00 179.97 181.42 2jv5 h ALA 21 N 1.77 1.03 -0.39 0.04 0.00 -1.86 -1.08 119.26 118.76 2jv5 h ALA 21 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2jv5 h ALA 21 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2jv5 h ALA 21 CO 0.01 0.26 -0.00 1.88 0.00 0.00 0.00 179.25 181.39 2jv5 h TYR 22 N 0.92 0.65 -0.44 0.00 0.05 -1.43 -2.70 116.97 114.02 2jv5 h TYR 22 Ca 0.32 -0.07 0.07 0.00 0.05 0.00 0.00 58.73 59.09 2jv5 h TYR 22 Cb 0.07 -0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.57 2jv5 h TYR 22 CO -0.04 0.63 0.11 1.25 -1.05 0.00 0.00 178.16 179.06 2jv5 h LEU 23 N 0.59 0.06 -1.98 3.88 6.46 -0.98 0.23 115.31 123.57 2jv5 h LEU 23 Ca 0.12 0.07 0.15 0.00 -0.12 0.00 0.00 57.88 58.10 2jv5 h LEU 23 Cb 0.38 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 2jv5 h LEU 23 CO 0.01 0.07 0.46 -0.08 -0.62 0.00 0.00 178.44 178.28 2jv5 h GLU 24 N 0.25 0.00 0.00 1.25 4.81 -1.15 0.42 114.58 120.16 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 -0.26 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 -0.55 0.21 113.55 115.00 2jv5 h SER 25 Ca 0.24 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2jv5 h SER 25 Cb 1.17 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 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 -0.06 2.24 -0.00 -0.26 0.11 114.58 116.61 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 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.25 2jv5 h GLU 26 CO 0.00 0.00 -0.78 -0.39 -0.00 0.00 0.00 179.01 177.84 2jv5 h VAL 27 N 0.00 1.39 -0.27 -1.06 -1.51 -0.78 0.12 116.25 114.14 2jv5 h VAL 27 Ca 0.06 -2.21 -0.09 0.00 -1.23 0.00 0.00 66.70 63.23 2jv5 h VAL 27 Cb 0.26 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.59 2jv5 h VAL 27 CO -0.00 0.66 -0.20 0.00 -1.23 0.00 0.00 177.57 176.80 2jv5 h ALA 28 N 0.89 1.15 0.14 5.19 0.00 -0.92 -2.24 119.26 123.47 2jv5 h ALA 28 Ca -0.04 -0.32 -0.28 0.00 0.00 0.00 0.00 54.91 54.27 2jv5 h ALA 28 Cb 1.37 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.04 2jv5 h ALA 28 CO 0.13 0.53 -1.25 -0.84 0.00 0.00 0.00 179.25 177.82 2jv5 h ILE 29 N 0.44 1.47 -0.12 0.00 3.07 -1.18 -2.36 117.51 118.83 2jv5 h ILE 29 Ca 0.07 -2.98 0.04 0.00 1.55 0.00 0.00 64.86 63.54 2jv5 h ILE 29 Cb 0.60 2.93 -0.05 0.00 -0.27 0.00 0.00 36.82 40.03 2jv5 h ILE 29 CO 0.04 0.87 -0.18 -1.28 -1.05 0.00 0.00 178.15 176.56 2jv5 h SER 30 N 0.09 -0.56 -0.03 2.16 0.87 -0.41 1.11 113.55 116.79 2jv5 h SER 30 Ca -0.15 0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.38 2jv5 h SER 30 Cb 1.97 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 64.18 2jv5 h SER 30 CO 0.21 -0.23 -0.40 1.05 -0.53 0.00 0.00 176.83 176.93 2jv5 h GLU 31 N -0.23 0.54 0.03 2.24 4.11 -1.51 -2.80 114.58 116.96 2jv5 h GLU 31 Ca 0.10 -0.27 -0.00 0.00 0.07 0.00 0.00 59.36 59.25 2jv5 h GLU 31 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2jv5 h GLU 31 CO -0.26 0.85 -0.01 0.93 0.07 0.00 0.00 179.01 180.59 2jv5 h GLU 32 N 0.45 -0.04 -0.85 1.06 5.08 -0.75 -2.22 114.58 117.31 2jv5 h GLU 32 Ca 0.04 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.55 2jv5 h GLU 32 Cb 0.90 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.06 2jv5 h GLU 32 CO 0.08 0.14 0.43 1.25 -1.00 0.00 0.00 179.01 179.91 2jv5 h LEU 33 N -0.22 0.52 -1.19 1.33 7.12 0.13 0.43 115.31 123.43 2jv5 h LEU 33 Ca -0.00 0.09 0.04 0.00 0.13 0.00 0.00 57.88 58.14 2jv5 h LEU 33 Cb 0.20 0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.29 2jv5 h LEU 33 CO 0.01 0.21 0.56 0.58 -0.13 0.00 0.00 178.44 179.67 2jv5 h VAL 34 N 0.61 1.12 0.00 1.05 2.07 -1.21 0.13 116.25 120.02 2jv5 h VAL 34 Ca 0.46 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2jv5 h VAL 34 Cb 0.66 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2jv5 h VAL 34 CO -0.37 0.19 -0.11 1.56 0.02 0.00 0.00 177.57 178.86 2jv5 h GLN 35 N 1.03 0.00 -0.08 1.57 4.20 0.45 -0.95 115.11 121.33 2jv5 h GLN 35 Ca 0.34 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.00 2jv5 h GLN 35 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2jv5 h GLN 35 CO -0.11 0.11 -0.20 0.87 -0.67 0.00 0.00 178.83 178.83 2jv5 h LYS 36 N 0.00 0.14 -1.33 1.46 1.79 -0.03 -2.59 116.57 116.01 2jv5 h LYS 36 Ca -0.00 -0.04 0.39 0.00 -2.18 0.00 0.00 60.65 58.82 2jv5 h LYS 36 Cb 0.27 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.85 2jv5 h LYS 36 CO 0.01 0.35 1.23 -0.92 -1.08 0.00 0.00 179.45 179.04 2jv5 h TYR 37 N 0.13 0.00 -0.94 -1.35 3.20 -1.10 1.39 116.97 118.31 2jv5 h TYR 37 Ca 0.02 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.00 2jv5 h TYR 37 Cb 0.44 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.64 2jv5 h TYR 37 CO 0.00 0.00 0.60 1.03 -1.64 0.00 0.00 178.16 178.15 2jv5 h SER 38 N 0.00 0.84 0.40 -2.11 0.87 -1.65 0.26 113.55 112.16 2jv5 h SER 38 Ca 0.63 0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 61.12 2jv5 h SER 38 Cb 3.08 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 64.89 2jv5 h SER 38 CO -0.01 0.47 -0.46 -1.13 -0.53 0.00 0.00 176.83 175.18 2jv5 h ASN 39 N 0.92 0.08 0.00 6.23 -1.24 0.17 -2.18 115.58 119.56 2jv5 h ASN 39 Ca 0.45 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.42 2jv5 h ASN 39 Cb 0.46 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.49 2jv5 h ASN 39 CO -0.21 0.53 0.07 0.77 -1.29 0.00 0.00 177.43 177.30 2jv5 h SER 40 N 0.06 0.00 -0.87 1.15 4.64 -0.49 -0.01 113.55 118.03 2jv5 h SER 40 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2jv5 h SER 40 Cb 0.84 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 2jv5 h SER 40 CO 0.06 0.00 0.48 0.00 -0.87 0.00 0.00 176.83 176.50 2jv5 h ALA 41 N 1.83 1.20 -3.00 5.18 0.00 -1.30 0.97 119.26 124.13 2jv5 h ALA 41 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2jv5 h ALA 41 Cb 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2jv5 h ALA 41 CO 0.00 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.18 2jv5 n LEU 42 N -4.34 0.00 -0.47 0.00 7.99 -0.02 -4.50 117.00 115.67 2jv5 n LEU 42 Ca 0.09 0.31 0.05 0.00 -0.01 0.00 0.00 56.01 56.46 2jv5 n LEU 42 Cb 0.10 0.00 0.08 0.00 -0.11 0.00 0.00 43.42 43.49 2jv5 n LEU 42 CO 0.39 0.00 0.37 0.61 -1.51 0.00 0.00 177.39 177.24 2jv5 n GLY 43 N -0.41 2.85 2.88 -0.72 0.00 -1.24 -4.98 105.19 103.58 2jv5 n GLY 43 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.64 -1.84 0.26 1.61 8.25 0.33 -4.90 115.22 118.29 2jv5 n HIS 44 Ca 0.09 0.71 0.13 0.00 -0.26 0.00 0.00 57.72 58.39 2jv5 n HIS 44 Cb 0.73 -4.06 0.29 0.00 1.12 0.00 0.00 29.99 28.07 2jv5 n HIS 44 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2jv5 h VAL 45 N -1.68 0.00 0.01 1.59 -1.51 -1.76 -3.17 116.25 109.74 2jv5 h VAL 45 Ca -0.42 -0.86 -0.34 0.00 -1.23 0.00 0.00 66.70 63.84 2jv5 h VAL 45 Cb 1.26 1.86 -0.06 0.00 -2.13 0.00 0.00 31.29 32.22 2jv5 h VAL 45 CO 0.38 0.00 -2.12 0.59 -1.23 0.00 0.00 177.57 175.19 2jv5 n ASN 46 N -3.04 0.77 0.02 4.19 5.03 -1.26 -4.03 115.26 116.94 2jv5 n ASN 46 Ca 0.03 0.15 0.17 0.00 0.87 0.00 0.00 54.58 55.81 2jv5 n ASN 46 Cb 0.48 0.26 0.65 0.00 -1.02 0.00 0.00 39.78 40.15 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 0.96 -0.00 0.00 1.03 -1.69 -3.04 112.91 110.24 2jv5 h THR 48 Ca 0.22 -0.64 -0.12 0.00 -0.01 0.00 0.00 66.41 65.86 2jv5 h THR 48 Cb 0.81 1.35 -0.02 0.00 -1.07 0.00 0.00 68.15 69.22 2jv5 h THR 48 CO -0.02 0.15 -0.59 0.16 -0.01 0.00 0.00 175.52 175.21 2jv5 h ILE 49 N -0.53 1.42 -1.05 0.00 -0.00 -1.32 -2.80 117.51 113.23 2jv5 h ILE 49 Ca -0.02 -2.01 0.30 0.00 -0.00 0.00 0.00 64.86 63.13 2jv5 h ILE 49 Cb 0.41 2.08 -0.04 0.00 -0.00 0.00 0.00 36.82 39.27 2jv5 h ILE 49 CO 0.04 0.58 0.76 0.11 -0.00 0.00 0.00 178.15 179.63 2jv5 h LYS 50 N 0.00 0.00 -0.77 0.16 1.57 0.20 0.75 116.57 118.48 2jv5 h LYS 50 Ca -0.01 -0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.99 2jv5 h LYS 50 Cb 1.04 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 2jv5 h LYS 50 CO 0.08 0.00 0.55 0.93 -0.57 0.00 0.00 179.45 180.44 2jv5 h GLU 51 N 0.00 0.04 0.50 3.15 5.08 -1.45 -0.42 114.58 121.48 2jv5 h GLU 51 Ca 0.50 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.84 2jv5 h GLU 51 Cb 2.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.23 2jv5 h GLU 51 CO -0.01 0.03 -0.35 1.25 -1.00 0.00 0.00 179.01 178.93 2jv5 h LEU 52 N 0.04 -0.90 -0.84 1.33 7.12 0.31 -2.58 115.31 119.79 2jv5 h LEU 52 Ca 0.37 0.06 0.02 0.00 0.13 0.00 0.00 57.88 58.46 2jv5 h LEU 52 Cb 1.42 0.28 -0.05 0.00 -0.53 0.00 0.00 40.66 41.78 2jv5 h LEU 52 CO -0.02 -0.53 0.55 0.03 -0.13 0.00 0.00 178.44 178.33 2jv5 h ARG 53 N -0.83 1.06 -0.01 1.25 2.47 -1.26 -3.54 114.38 113.52 2jv5 h ARG 53 Ca -0.05 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2jv5 h ARG 53 Cb 0.69 -0.24 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2jv5 h ARG 53 CO 0.03 0.70 0.00 -2.13 0.56 0.00 0.00 179.97 179.13