#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pvo h LYS 9 N 0.00 0.00 -0.45 1.20 1.57 -2.06 -3.13 116.57 113.70 2pvo h LYS 9 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2pvo h LYS 9 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2pvo h LYS 9 CO 0.00 0.30 -0.19 1.15 -0.57 0.00 0.00 179.45 180.14 2pvo h THR 10 N 0.00 1.27 0.00 -0.16 2.02 -2.01 -2.83 112.91 111.21 2pvo h THR 10 Ca -0.00 -1.34 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 2pvo h THR 10 Cb 0.63 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2pvo h THR 10 CO 0.04 0.46 -0.01 0.25 0.37 0.00 0.00 175.52 176.62 2pvo h LEU 11 N 0.75 0.00 0.36 2.58 5.85 -1.90 -2.62 115.31 120.33 2pvo h LEU 11 Ca 0.10 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2pvo h LEU 11 Cb 0.76 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2pvo h LEU 11 CO 0.06 0.01 -0.17 0.00 -0.34 0.00 0.00 178.44 178.00 2pvo h ALA 12 N 1.99 -0.71 -0.86 1.25 0.00 -1.56 -2.74 119.26 116.62 2pvo h ALA 12 Ca -0.00 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.02 2pvo h ALA 12 Cb 0.03 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 17.88 2pvo h ALA 12 CO 0.00 -0.68 0.28 0.00 0.00 0.00 0.00 179.25 178.86 2pvo h ALA 13 N -1.52 1.29 -0.74 0.00 0.00 -1.47 0.59 119.26 117.41 2pvo h ALA 13 Ca -0.05 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2pvo h ALA 13 Cb 0.37 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2pvo h ALA 13 CO 0.08 -0.41 0.45 1.98 0.00 0.00 0.00 179.25 181.36 2pvo h MET 14 N 0.28 0.99 -0.23 0.00 -1.53 -1.53 0.34 114.93 113.25 2pvo h MET 14 Ca 0.54 -0.08 -0.09 0.00 -3.44 0.00 0.00 59.70 56.63 2pvo h MET 14 Cb 1.04 -0.21 -0.00 0.00 -0.55 0.00 0.00 31.60 31.87 2pvo h MET 14 CO -0.59 0.68 -0.20 -0.22 0.14 0.00 0.00 176.91 176.72 2pvo h LYS 15 N 1.01 0.53 0.00 0.39 3.64 0.37 -2.36 116.57 120.16 2pvo h LYS 15 Ca 0.27 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2pvo h LYS 15 Cb -0.06 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2pvo h LYS 15 CO -0.05 0.85 -0.27 -0.91 -2.27 0.00 0.00 179.45 176.80 2pvo h ASN 16 N 0.23 0.00 -0.08 4.20 2.35 -0.16 -1.54 115.58 120.58 2pvo h ASN 16 Ca 0.04 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2pvo h ASN 16 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2pvo h ASN 16 CO 0.05 0.27 -0.18 0.15 -1.65 0.00 0.00 177.43 176.08 2pvo h PHE 17 N 0.00 0.33 0.05 1.19 3.57 -0.29 -2.66 116.94 119.12 2pvo h PHE 17 Ca -0.00 -0.12 0.02 0.00 3.53 0.00 0.00 57.97 61.39 2pvo h PHE 17 Cb 0.66 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2pvo h PHE 17 CO 0.00 0.78 -0.53 0.00 -2.23 0.00 0.00 178.31 176.34 2pvo h ALA 18 N 0.49 -0.97 -0.07 2.41 0.00 -0.95 0.29 119.26 120.47 2pvo h ALA 18 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2pvo h ALA 18 Cb 0.77 0.93 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 2pvo h ALA 18 CO 0.04 -1.11 -0.27 0.93 0.00 0.00 0.00 179.25 178.83 2pvo h GLU 19 N -0.70 -0.37 -0.39 0.00 5.08 -1.37 -1.19 114.58 115.65 2pvo h GLU 19 Ca 0.00 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2pvo h GLU 19 Cb 0.73 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2pvo h GLU 19 CO -0.33 -0.24 0.02 0.37 -1.00 0.00 0.00 179.01 177.83 2pvo h GLN 20 N -0.38 0.61 -0.25 2.33 4.15 -1.23 -2.24 115.11 118.10 2pvo h GLN 20 Ca 0.08 -0.13 -0.13 0.00 0.77 0.00 0.00 58.65 59.24 2pvo h GLN 20 Cb 0.50 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2pvo h GLN 20 CO -0.28 0.62 -0.38 -0.92 -1.93 0.00 0.00 178.83 175.94 2pvo h TYR 21 N 0.59 0.68 -0.17 3.99 3.20 0.07 -1.23 116.97 124.10 2pvo h TYR 21 Ca 0.13 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2pvo h TYR 21 Cb 0.34 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2pvo h TYR 21 CO 0.01 0.87 0.02 0.00 -1.64 0.00 0.00 178.16 177.42 2pvo h ALA 22 N 1.11 0.22 -0.12 1.82 0.00 -0.97 -2.59 119.26 118.73 2pvo h ALA 22 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2pvo h ALA 22 Cb 0.87 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2pvo h ALA 22 CO 0.07 -0.09 0.06 0.87 0.00 0.00 0.00 179.25 180.16 2pvo h LYS 23 N 0.05 0.17 0.00 0.00 1.57 -1.35 0.26 116.57 117.27 2pvo h LYS 23 Ca 0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2pvo h LYS 23 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2pvo h LYS 23 CO 0.01 0.21 0.00 0.54 -0.57 0.00 0.00 179.45 179.64 2pvo n ARG 24 N -4.94 0.16 0.00 3.15 1.74 -0.47 -2.22 116.66 114.08 2pvo n ARG 24 Ca -0.05 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 2pvo n ARG 24 Cb 0.08 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 2pvo n ARG 24 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2pvo n THR 25 N -2.22 0.66 -1.47 0.55 -2.24 -0.98 -5.00 114.28 103.58 2pvo n THR 25 Ca 0.00 -0.75 -0.16 0.00 -2.27 0.00 0.00 64.05 60.87 2pvo n THR 25 Cb 0.11 0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 68.98 2pvo n THR 25 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2pvo n ASP 26 N -0.33 -5.53 -4.86 3.42 8.00 0.71 -4.96 116.55 112.99 2pvo n ASP 26 Ca 0.00 0.41 -0.31 0.00 0.71 0.00 0.00 54.79 55.60 2pvo n ASP 26 Cb 0.24 -4.53 -0.03 0.00 -0.02 0.00 0.00 41.12 36.79 2pvo n ASP 26 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2pvo s THR 27 N -2.39 4.70 0.13 -3.53 -4.23 0.03 -4.53 115.64 105.82 2pvo s THR 27 Ca 0.00 0.83 0.09 0.00 -1.18 0.00 0.00 61.69 61.43 2pvo s THR 27 Cb 0.00 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 2pvo s THR 27 CO 0.00 -0.65 -0.22 -0.31 -0.54 0.00 0.00 174.62 172.90 2pvo s TYR 28 N -2.54 1.99 0.46 3.99 1.51 0.14 -4.32 117.35 118.58 2pvo s TYR 28 Ca 0.54 -0.41 -0.21 0.00 -1.01 0.00 0.00 57.07 55.98 2pvo s TYR 28 Cb -0.10 -1.06 -0.09 0.00 -0.11 0.00 0.00 41.96 40.60 2pvo s TYR 28 CO 0.34 0.29 1.04 -0.06 -1.11 0.00 0.00 175.55 176.05 2pvo s PHE 29 N -1.33 3.07 0.56 2.71 2.99 -0.35 -1.37 117.98 124.27 2pvo s PHE 29 Ca 0.11 1.59 -0.21 0.00 0.00 0.00 0.00 56.93 58.43 2pvo s PHE 29 Cb -0.09 -3.08 -0.05 0.00 0.00 0.00 0.00 43.02 39.79 2pvo s PHE 29 CO 0.06 -0.78 1.17 0.00 -0.00 0.00 0.00 175.22 175.67 2pvo h SER 31 N 1.03 0.16 -3.19 0.00 4.64 -1.19 -3.24 113.55 111.75 2pvo h SER 31 Ca -0.49 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 60.05 2pvo h SER 31 Cb 1.33 -0.03 -0.25 0.00 -0.31 0.00 0.00 62.40 63.15 2pvo h SER 31 CO 0.54 0.09 0.65 -0.62 -0.87 0.00 0.00 176.83 176.63 2pvo s ASP 32 N -6.39 7.16 0.14 4.97 3.68 -1.26 -4.89 116.67 120.08 2pvo s ASP 32 Ca -0.06 -3.25 0.04 0.00 2.13 0.00 0.00 52.55 51.41 2pvo s ASP 32 Cb 0.19 -2.27 0.24 0.00 -1.45 0.00 0.00 42.92 39.64 2pvo s ASP 32 CO 0.73 -0.48 0.93 0.18 0.13 0.00 0.00 175.17 176.66 2pvo n LEU 33 N 3.79 0.12 -0.05 -1.34 4.77 -1.22 0.55 117.00 123.61 2pvo n LEU 33 Ca 0.26 0.35 -0.08 0.00 -0.03 0.00 0.00 56.01 56.50 2pvo n LEU 33 Cb 0.42 -0.31 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2pvo n LEU 33 CO 0.49 -0.39 0.62 0.77 -1.33 0.00 0.00 177.39 177.55 2pvo h SER 34 N 0.00 0.73 -0.20 -1.43 4.64 -1.91 0.24 113.55 115.62 2pvo h SER 34 Ca 0.00 -0.30 -0.08 0.00 -0.47 0.00 0.00 61.79 60.94 2pvo h SER 34 Cb 0.62 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2pvo h SER 34 CO 0.00 1.00 -0.11 0.58 -0.87 0.00 0.00 176.83 177.43 2pvo h VAL 35 N 0.58 1.24 -0.06 0.95 2.07 -0.28 -1.98 116.25 118.76 2pvo h VAL 35 Ca 0.06 -1.05 -0.14 0.00 0.82 0.00 0.00 66.70 66.39 2pvo h VAL 35 Cb 0.86 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2pvo h VAL 35 CO 0.07 0.35 -0.60 0.74 0.02 0.00 0.00 177.57 178.16 2pvo h THR 36 N 0.53 1.39 -0.06 2.57 2.02 -1.34 -2.74 112.91 115.27 2pvo h THR 36 Ca 0.10 -1.98 -0.15 0.00 0.77 0.00 0.00 66.41 65.15 2pvo h THR 36 Cb 0.51 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2pvo h THR 36 CO 0.03 0.58 -0.62 0.00 0.37 0.00 0.00 175.52 175.88 2pvo h ALA 37 N 1.22 0.83 0.00 6.16 0.00 0.00 -2.58 119.26 124.90 2pvo h ALA 37 Ca -0.01 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 2pvo h ALA 37 Cb 1.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2pvo h ALA 37 CO 0.09 0.74 -0.72 -0.39 0.00 0.00 0.00 179.25 178.97 2pvo h VAL 38 N 0.17 1.29 0.00 0.00 -1.51 -1.34 0.63 116.25 115.48 2pvo h VAL 38 Ca -0.01 -2.69 -0.10 0.00 -1.23 0.00 0.00 66.70 62.67 2pvo h VAL 38 Cb 1.13 2.55 -0.01 0.00 -2.13 0.00 0.00 31.29 32.83 2pvo h VAL 38 CO 0.10 0.71 -0.48 0.58 -1.23 0.00 0.00 177.57 177.24 2pvo h VAL 39 N 0.00 1.01 0.21 7.19 2.07 -1.40 -1.49 116.25 123.84 2pvo h VAL 39 Ca -0.01 -1.90 -0.34 0.00 0.82 0.00 0.00 66.70 65.27 2pvo h VAL 39 Cb 1.49 2.14 0.02 0.00 -1.52 0.00 0.00 31.29 33.42 2pvo h VAL 39 CO 0.09 0.47 -1.63 0.40 0.02 0.00 0.00 177.57 176.92 2pvo h ILE 40 N 0.00 1.09 0.82 4.57 2.04 -1.33 -1.99 117.51 122.71 2pvo h ILE 40 Ca -0.00 -2.61 -0.04 0.00 1.00 0.00 0.00 64.86 63.21 2pvo h ILE 40 Cb 1.10 2.88 0.01 0.00 -0.74 0.00 0.00 36.82 40.07 2pvo h ILE 40 CO 0.06 0.84 -0.39 -0.08 0.00 0.00 0.00 178.15 178.58 2pvo h GLU 41 N 0.12 -1.06 0.00 2.37 4.57 -0.81 0.22 114.58 120.00 2pvo h GLU 41 Ca -0.30 0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 57.90 2pvo h GLU 41 Cb 2.13 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 30.95 2pvo h GLU 41 CO 0.22 -0.71 -0.21 0.78 -1.18 0.00 0.00 179.01 177.91 2pvo h GLY 42 N -1.10 0.00 1.10 1.92 0.00 -1.42 1.12 103.07 104.69 2pvo h GLY 42 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 2pvo h GLY 42 CO 0.18 0.00 -0.21 -2.00 0.00 0.00 0.00 176.54 174.52 2pvo h LEU 43 N 0.00 1.02 0.11 3.11 6.46 -1.07 -2.71 115.31 122.23 2pvo h LEU 43 Ca -0.00 -0.39 -0.28 0.00 -0.12 0.00 0.00 57.88 57.08 2pvo h LEU 43 Cb 0.43 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2pvo h LEU 43 CO 0.03 1.18 -1.35 0.00 -0.62 0.00 0.00 178.44 177.68 2pvo h ALA 44 N 0.87 0.20 0.00 1.25 0.00 0.28 -3.19 119.26 118.67 2pvo h ALA 44 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2pvo h ALA 44 Cb 0.79 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2pvo h ALA 44 CO 0.07 1.08 0.00 0.54 0.00 0.00 0.00 179.25 180.93 2pvo n ARG 45 N -3.47 0.13 -0.08 0.00 1.74 0.38 -1.99 116.66 113.37 2pvo n ARG 45 Ca -0.11 0.21 -0.21 0.00 -0.77 0.00 0.00 57.85 56.96 2pvo n ARG 45 Cb 1.03 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.84 2pvo n ARG 45 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2pvo n HIS 46 N -1.30 0.61 -0.33 -1.55 8.25 -1.03 -3.88 115.22 115.98 2pvo n HIS 46 Ca 0.04 0.16 -0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2pvo n HIS 46 Cb 0.08 -1.07 0.13 0.00 1.12 0.00 0.00 29.99 30.25 2pvo n HIS 46 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2pvo h LYS 47 N -0.24 1.04 0.00 -0.41 3.64 -1.19 0.85 116.57 120.25 2pvo h LYS 47 Ca -0.51 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.81 2pvo h LYS 47 Cb 1.84 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 2pvo h LYS 47 CO -0.09 0.69 0.00 0.39 -2.27 0.00 0.00 179.45 178.17 2pvo n GLU 48 N -4.56 0.13 -0.02 1.90 1.02 -0.89 -0.66 120.64 117.56 2pvo n GLU 48 Ca 0.12 0.45 -0.04 0.00 -0.02 0.00 0.00 57.16 57.68 2pvo n GLU 48 Cb 0.13 -1.80 -0.02 0.00 -0.02 0.00 0.00 31.44 29.73 2pvo n GLU 48 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2pvo n GLU 49 N -2.06 0.12 -0.01 3.49 1.02 0.01 -4.80 120.64 118.41 2pvo n GLU 49 Ca 0.01 0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2pvo n GLU 49 Cb 0.15 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 30.36 2pvo n GLU 49 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2pvo n LEU 50 N -2.66 0.16 0.00 -4.62 4.77 0.27 -4.99 117.00 109.93 2pvo n LEU 50 Ca -0.09 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2pvo n LEU 50 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2pvo n LEU 50 CO 0.05 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 2pvo n GLY 51 N 1.51 0.44 2.93 -0.72 0.00 0.16 -4.99 105.19 104.52 2pvo n GLY 51 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2pvo n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pvo s SER 52 N -2.58 0.11 -1.20 1.61 0.01 -1.26 -4.88 113.70 105.52 2pvo s SER 52 Ca 0.00 -0.24 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2pvo s SER 52 Cb 0.00 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 2pvo s SER 52 CO 0.00 -0.15 2.05 -0.81 0.41 0.00 0.00 173.24 174.74 2pvo n PRO 53 N 2.33 2.38 -2.27 12.44 -0.04 -1.26 -2.72 135.00 145.85 2pvo n PRO 53 Ca -0.18 -2.43 -0.42 0.00 -0.04 0.00 0.00 63.50 60.43 2pvo n PRO 53 Cb 0.57 -3.23 -0.03 0.00 -0.04 0.00 0.00 33.50 30.78 2pvo n PRO 53 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2pvo s LEU 54 N 2.74 4.34 -0.43 1.53 2.96 -1.26 -0.27 118.68 128.28 2pvo s LEU 54 Ca 0.53 2.13 -0.40 0.00 -0.22 0.00 0.00 54.13 56.17 2pvo s LEU 54 Cb 0.12 -3.57 -0.17 0.00 0.50 0.00 0.00 46.19 43.07 2pvo s LEU 54 CO 0.01 -0.64 1.50 0.00 -1.32 0.00 0.00 176.35 175.90 2pvo n PRO 56 N 4.23 0.91 -0.24 0.00 -0.04 -1.26 -3.87 135.00 134.72 2pvo n PRO 56 Ca 0.32 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.85 2pvo n PRO 56 Cb -0.05 -1.32 0.19 0.00 -0.04 0.00 0.00 33.50 32.28 2pvo n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pvo s ARG 58 N -1.22 1.48 -0.13 0.00 0.52 -1.25 -4.99 118.95 113.36 2pvo s ARG 58 Ca 0.29 -1.75 -0.03 0.00 -0.52 0.00 0.00 55.73 53.72 2pvo s ARG 58 Cb 0.17 -0.96 -0.03 0.00 0.52 0.00 0.00 34.95 34.65 2pvo s ARG 58 CO 0.18 -0.02 -0.03 -1.58 0.02 0.00 0.00 175.30 173.86 2pvo s HIS 59 N -3.16 3.04 0.42 -0.53 5.65 -1.26 -5.06 115.29 114.37 2pvo s HIS 59 Ca 0.29 -0.16 0.07 0.00 0.25 0.00 0.00 55.06 55.52 2pvo s HIS 59 Cb 0.05 -1.89 -0.07 0.00 -1.18 0.00 0.00 32.58 29.49 2pvo s HIS 59 CO 0.11 0.11 0.06 0.71 -0.65 0.00 0.00 174.74 175.08 2pvo s TYR 60 N -0.04 2.51 -0.15 3.88 1.51 -1.26 -5.03 117.35 118.77 2pvo s TYR 60 Ca 0.01 -0.66 0.12 0.00 -1.01 0.00 0.00 57.07 55.54 2pvo s TYR 60 Cb -0.13 -1.82 -0.23 0.00 -0.11 0.00 0.00 41.96 39.66 2pvo s TYR 60 CO 0.03 0.36 0.23 0.39 -1.11 0.00 0.00 175.55 175.45 2pvo n GLU 61 N -1.06 0.67 -3.33 -0.62 -0.58 -1.26 -4.80 120.64 109.66 2pvo n GLU 61 Ca -0.04 0.12 -0.19 0.00 -0.42 0.00 0.00 57.16 56.63 2pvo n GLU 61 Cb 0.66 -1.62 -0.08 0.00 -0.57 0.00 0.00 31.44 29.84 2pvo n GLU 61 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2pvo s ASP 62 N -5.92 1.19 0.20 1.62 -1.08 -1.26 -5.03 116.67 106.40 2pvo s ASP 62 Ca -0.13 -1.88 -0.15 0.00 -0.52 0.00 0.00 52.55 49.87 2pvo s ASP 62 Cb 0.07 0.42 0.20 0.00 -1.46 0.00 0.00 42.92 42.16 2pvo s ASP 62 CO 0.79 -0.23 1.62 0.11 0.52 0.00 0.00 175.17 177.98 2pvo h LYS 63 N 6.69 -0.05 -0.88 4.34 1.57 -1.99 0.55 116.57 126.80 2pvo h LYS 63 Ca 0.08 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.07 2pvo h LYS 63 Cb 1.03 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 33.23 2pvo h LYS 63 CO 0.21 -0.03 0.40 0.93 -0.57 0.00 0.00 179.45 180.39 2pvo h GLU 64 N -0.05 0.43 -0.01 3.15 5.08 -1.96 0.40 114.58 121.62 2pvo h GLU 64 Ca 0.28 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2pvo h GLU 64 Cb 0.49 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2pvo h GLU 64 CO -0.65 0.28 -0.02 0.00 -1.00 0.00 0.00 179.01 177.63 2pvo h ALA 65 N 1.68 0.01 -0.93 3.43 0.00 -1.41 -2.86 119.26 119.18 2pvo h ALA 65 Ca 0.54 -0.30 0.22 0.00 0.00 0.00 0.00 54.91 55.37 2pvo h ALA 65 Cb 0.98 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.65 2pvo h ALA 65 CO -0.50 -0.19 0.48 0.93 0.00 0.00 0.00 179.25 179.98 2pvo h GLU 66 N -0.55 0.49 -0.58 0.00 4.39 0.13 0.10 114.58 118.56 2pvo h GLU 66 Ca 0.00 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 2pvo h GLU 66 Cb 0.60 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2pvo h GLU 66 CO 0.00 0.33 0.07 0.28 -1.16 0.00 0.00 179.01 178.53 2pvo h VAL 67 N 0.51 1.25 -0.07 3.13 2.07 -0.94 -0.19 116.25 122.01 2pvo h VAL 67 Ca 0.58 -1.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.92 2pvo h VAL 67 Cb 1.06 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2pvo h VAL 67 CO -0.48 0.37 -0.72 0.11 0.02 0.00 0.00 177.57 176.87 2pvo h LYS 68 N 0.89 0.36 -0.33 1.57 1.57 -0.80 -3.01 116.57 116.82 2pvo h LYS 68 Ca 0.18 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2pvo h LYS 68 Cb 0.43 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2pvo h LYS 68 CO 0.01 0.93 -0.04 -0.97 -0.57 0.00 0.00 179.45 178.82 2pvo h ASN 69 N 0.25 0.59 0.00 0.86 -0.73 -1.01 -3.47 115.58 112.07 2pvo h ASN 69 Ca -0.03 -0.34 0.00 0.00 1.87 0.00 0.00 56.30 57.81 2pvo h ASN 69 Cb 1.28 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.71 2pvo h ASN 69 CO 0.12 0.79 0.00 0.35 -0.37 0.00 0.00 177.43 178.32 2pvo n THR 70 N -4.49 0.00 -0.31 -3.57 -2.24 -0.10 -4.96 114.28 98.60 2pvo n THR 70 Ca -0.02 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2pvo n THR 70 Cb 0.30 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.65 2pvo n THR 70 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2pvo h PHE 71 N 0.00 1.03 -0.69 4.78 3.57 -1.90 -2.44 116.94 121.30 2pvo h PHE 71 Ca 0.00 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.32 2pvo h PHE 71 Cb 0.00 -0.34 -0.12 0.00 2.79 0.00 0.00 35.95 38.28 2pvo h PHE 71 CO 0.00 0.57 0.24 0.91 -2.23 0.00 0.00 178.31 177.80 2pvo n TRP 72 N -4.57 2.27 -3.04 0.41 7.02 -1.26 -2.51 117.44 115.76 2pvo n TRP 72 Ca 0.11 -1.23 -0.41 0.00 -1.02 0.00 0.00 57.50 54.95 2pvo n TRP 72 Cb 0.12 -0.66 -0.05 0.00 -2.42 0.00 0.00 31.31 28.30 2pvo n TRP 72 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2pvo s ASN 73 N -1.23 6.78 0.05 -0.99 0.02 -0.92 -0.02 114.94 118.63 2pvo s ASN 73 Ca 0.54 0.95 -0.31 0.00 -1.02 0.00 0.00 52.86 53.02 2pvo s ASN 73 Cb 0.43 -2.38 -0.07 0.00 0.02 0.00 0.00 41.25 39.25 2pvo s ASN 73 CO 0.12 -0.32 1.53 0.00 0.02 0.00 0.00 177.10 178.45 2pvo s PRO 75 N 2.31 4.33 0.58 0.00 0.04 -1.26 -4.80 135.00 136.21 2pvo s PRO 75 Ca 0.69 1.67 -0.16 0.00 0.04 0.00 0.00 61.00 63.24 2pvo s PRO 75 Cb -0.37 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 2pvo s PRO 75 CO 0.30 -0.48 1.05 0.00 0.04 0.00 0.00 177.00 177.91 2pvo n VAL 77 N -1.91 -0.46 0.01 0.00 0.31 -1.05 -1.05 118.33 114.18 2pvo n VAL 77 Ca 0.09 1.71 -0.10 0.00 -0.01 0.00 0.00 64.34 66.02 2pvo n VAL 77 Cb 0.53 -2.15 -0.04 0.00 -0.91 0.00 0.00 33.84 31.27 2pvo n VAL 77 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2pvo h PRO 78 N 0.00 -0.37 -0.75 5.55 0.11 -1.86 0.79 132.00 135.47 2pvo h PRO 78 Ca 0.15 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.33 2pvo h PRO 78 Cb 0.33 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.48 2pvo h PRO 78 CO -0.68 -0.25 0.49 1.98 -0.21 0.00 0.00 178.00 179.33 2pvo h MET 79 N -0.38 0.84 -0.11 1.05 1.85 -1.11 1.83 114.93 118.89 2pvo h MET 79 Ca 0.09 -0.05 -0.22 0.00 -0.61 0.00 0.00 59.70 58.91 2pvo h MET 79 Cb 0.53 -0.19 0.01 0.00 0.43 0.00 0.00 31.60 32.38 2pvo h MET 79 CO -0.33 0.56 -0.81 0.00 -0.40 0.00 0.00 176.91 175.92 2pvo h ARG 80 N 0.87 0.67 0.08 0.39 3.08 -0.02 -1.38 114.38 118.06 2pvo h ARG 80 Ca 0.31 -0.58 -0.37 0.00 0.07 0.00 0.00 59.98 59.41 2pvo h ARG 80 Cb 0.12 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2pvo h ARG 80 CO -0.09 1.19 -2.12 0.39 -1.07 0.00 0.00 179.97 178.26 2pvo n GLU 81 N -3.89 0.71 -0.05 0.04 1.02 0.26 -4.64 120.64 114.09 2pvo n GLU 81 Ca -0.07 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.38 2pvo n GLU 81 Cb 0.76 -1.65 0.09 0.00 -0.02 0.00 0.00 31.44 30.62 2pvo n GLU 81 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2pvo n ARG 82 N -3.50 1.92 -2.36 3.49 1.74 0.61 -4.99 116.66 113.58 2pvo n ARG 82 Ca -0.37 -2.15 -0.14 0.00 -0.77 0.00 0.00 57.85 54.42 2pvo n ARG 82 Cb 1.00 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 31.13 2pvo n ARG 82 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2pvo n LYS 83 N -1.07 -2.04 -3.27 5.56 5.02 -0.52 -4.86 118.16 116.98 2pvo n LYS 83 Ca 0.10 0.71 -0.46 0.00 -2.02 0.00 0.00 58.31 56.64 2pvo n LYS 83 Cb 0.49 -5.30 -0.04 0.00 -0.02 0.00 0.00 35.03 30.16 2pvo n LYS 83 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2pvo s GLU 84 N -4.91 3.29 -0.68 1.97 2.02 -1.16 -4.73 118.70 114.49 2pvo s GLU 84 Ca 0.00 -1.98 -0.12 0.00 0.02 0.00 0.00 54.97 52.89 2pvo s GLU 84 Cb 0.00 -4.39 0.18 0.00 0.10 0.00 0.00 34.13 30.02 2pvo s GLU 84 CO 0.00 -1.37 0.60 0.00 0.02 0.00 0.00 175.26 174.51 2pvo h HIS 86 N 7.99 0.00 0.00 0.00 2.76 -1.94 -1.57 115.15 122.38 2pvo h HIS 86 Ca -0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2pvo h HIS 86 Cb 1.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.00 2pvo h HIS 86 CO 0.86 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 177.49 2pvo n MET 88 N -1.90 -0.47 0.05 0.00 2.81 -0.59 -4.92 117.12 112.10 2pvo n MET 88 Ca 0.05 0.32 -0.22 0.00 -1.81 0.00 0.00 57.70 56.04 2pvo n MET 88 Cb 0.33 -4.15 -0.15 0.00 -0.71 0.00 0.00 33.22 28.55 2pvo n MET 88 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2pvo h LEU 89 N 0.00 0.54 -7.78 4.03 5.85 -1.91 -3.36 115.31 112.68 2pvo h LEU 89 Ca -0.14 -0.91 -0.65 0.00 0.84 0.00 0.00 57.88 57.02 2pvo h LEU 89 Cb 1.05 -0.18 -0.38 0.00 0.37 0.00 0.00 40.66 41.53 2pvo h LEU 89 CO 0.17 1.70 -0.79 -0.36 -0.34 0.00 0.00 178.44 178.82 2pvo s PHE 90 N -2.53 3.01 -0.04 1.25 0.40 -1.26 -4.32 117.98 114.48 2pvo s PHE 90 Ca -0.17 -2.18 0.03 0.00 -0.60 0.00 0.00 56.93 54.01 2pvo s PHE 90 Cb 0.05 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 2pvo s PHE 90 CO 0.83 -0.85 -0.11 -0.51 0.70 0.00 0.00 175.22 175.27 2pvo s LEU 91 N 1.19 2.92 0.76 -0.37 1.43 -0.47 -4.13 118.68 120.02 2pvo s LEU 91 Ca -0.07 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2pvo s LEU 91 Cb -0.20 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.44 2pvo s LEU 91 CO -0.06 0.33 1.08 0.42 0.23 0.00 0.00 176.35 178.35 2pvo s THR 92 N -0.82 3.46 0.11 5.49 -4.23 -1.26 0.26 115.64 118.65 2pvo s THR 92 Ca 0.13 0.48 -0.32 0.00 -1.18 0.00 0.00 61.69 60.80 2pvo s THR 92 Cb -0.11 -3.07 -0.11 0.00 1.34 0.00 0.00 72.50 70.55 2pvo s THR 92 CO 0.03 -0.62 1.58 -0.65 -0.54 0.00 0.00 174.62 174.41 2pvo h PRO 93 N -1.04 -0.66 -3.72 3.99 0.11 -1.96 -3.13 132.00 125.59 2pvo h PRO 93 Ca -0.45 0.05 -0.45 0.00 0.11 0.00 0.00 66.00 65.26 2pvo h PRO 93 Cb 1.23 0.15 0.02 0.00 0.11 0.00 0.00 31.00 32.52 2pvo h PRO 93 CO 0.54 -0.44 2.52 -0.40 -0.21 0.00 0.00 178.00 180.01 2pvo n ASP 94 N -5.48 4.23 -3.69 -2.05 5.68 -1.26 -4.75 116.55 109.23 2pvo n ASP 94 Ca -0.08 -2.41 -0.18 0.00 -0.50 0.00 0.00 54.79 51.62 2pvo n ASP 94 Cb 0.39 -1.10 -0.17 0.00 -1.14 0.00 0.00 41.12 39.10 2pvo n ASP 94 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2pvo s ASN 95 N 3.84 0.80 0.00 -1.12 3.84 -1.19 -5.03 114.94 116.08 2pvo s ASN 95 Ca 0.43 0.11 0.00 0.00 0.21 0.00 0.00 52.86 53.62 2pvo s ASN 95 Cb 0.11 -0.06 0.00 0.00 -0.55 0.00 0.00 41.25 40.75 2pvo s ASN 95 CO 0.00 -0.22 0.76 0.47 -2.79 0.00 0.00 177.10 175.32 2pvo n ASP 96 N 5.01 0.00 -0.00 -4.21 10.43 -1.26 -1.03 116.55 125.48 2pvo n ASP 96 Ca -0.10 0.28 0.06 0.00 2.57 0.00 0.00 54.79 57.60 2pvo n ASP 96 Cb 0.50 -0.28 -0.09 0.00 1.84 0.00 0.00 41.12 43.09 2pvo n ASP 96 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2pvo n PHE 97 N -1.26 0.00 -0.64 1.24 3.72 -1.26 -5.04 117.46 114.22 2pvo n PHE 97 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2pvo n PHE 97 Cb 0.16 -0.17 0.13 0.00 -0.94 0.00 0.00 39.48 38.66 2pvo n PHE 97 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pvo n ALA 98 N -1.66 -1.95 -3.05 4.37 0.00 -0.20 -1.31 120.51 116.71 2pvo n ALA 98 Ca -0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 53.44 52.22 2pvo n ALA 98 Cb 0.27 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 2pvo n ALA 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2pvo s GLY 99 N -1.76 1.10 -0.57 0.00 0.00 -0.80 -3.29 107.32 102.00 2pvo s GLY 99 Ca 0.39 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2pvo s GLY 99 CO 0.44 -0.83 1.74 2.09 0.00 0.00 0.00 173.10 176.54 2pvo n ASP 100 N -1.09 6.71 -4.33 1.64 3.85 -1.26 -4.56 116.55 117.51 2pvo n ASP 100 Ca -0.01 -3.78 -0.29 0.00 -0.71 0.00 0.00 54.79 50.00 2pvo n ASP 100 Cb 0.62 -0.78 -0.14 0.00 -1.35 0.00 0.00 41.12 39.47 2pvo n ASP 100 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2pvo s ALA 101 N -3.78 2.17 -0.02 2.12 0.00 -1.26 -5.00 121.76 116.00 2pvo s ALA 101 Ca 0.58 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2pvo s ALA 101 Cb 0.47 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 23.20 2pvo s ALA 101 CO -0.06 0.50 0.90 1.04 0.00 0.00 0.00 175.76 178.14 2pvo n GLN 102 N 1.57 0.33 -3.85 0.00 6.02 -1.26 -1.21 117.38 118.98 2pvo n GLN 102 Ca -0.17 -1.11 -0.10 0.00 -0.01 0.00 0.00 57.00 55.60 2pvo n GLN 102 Cb 0.52 -0.66 -0.08 0.00 1.02 0.00 0.00 30.24 31.04 2pvo n GLN 102 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pvo s ASP 103 N -1.00 0.05 -0.15 1.08 1.01 -1.26 -4.40 116.67 112.00 2pvo s ASP 103 Ca 0.04 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 52.87 2pvo s ASP 103 Cb 0.04 0.28 0.07 0.00 1.01 0.00 0.00 42.92 44.32 2pvo s ASP 103 CO 0.00 -0.56 0.18 -0.51 0.21 0.00 0.00 175.17 174.50 2pvo s ILE 104 N -2.61 -0.27 0.06 0.77 2.07 -1.26 -5.03 121.20 114.93 2pvo s ILE 104 Ca -0.05 0.07 -0.37 0.00 -1.41 0.00 0.00 60.65 58.89 2pvo s ILE 104 Cb -0.01 -0.51 -0.19 0.00 0.13 0.00 0.00 42.46 41.88 2pvo s ILE 104 CO -0.04 -0.07 0.98 -2.65 -1.91 0.00 0.00 174.94 171.25 2pvo n PRO 105 N 5.32 0.14 0.26 3.50 -0.02 -1.26 -4.82 135.00 138.12 2pvo n PRO 105 Ca -0.05 0.05 0.11 0.00 -2.02 0.00 0.00 63.50 61.59 2pvo n PRO 105 Cb 0.50 -1.46 0.70 0.00 -0.02 0.00 0.00 33.50 33.22 2pvo n PRO 105 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2pvo h MET 106 N 2.72 0.00 0.00 -0.52 4.05 -2.02 -0.95 114.93 118.21 2pvo h MET 106 Ca -0.46 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 58.89 2pvo h MET 106 Cb 1.42 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.21 2pvo h MET 106 CO 0.64 0.11 -0.35 1.49 0.23 0.00 0.00 176.91 179.04 2pvo h GLU 107 N 0.00 0.00 0.33 0.39 4.81 -2.01 -3.16 114.58 114.94 2pvo h GLU 107 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2pvo h GLU 107 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2pvo h GLU 107 CO 0.01 0.35 -0.16 1.15 -0.73 0.00 0.00 179.01 179.63 2pvo h THR 108 N 0.00 0.69 -0.32 0.32 2.02 -1.50 -2.68 112.91 111.44 2pvo h THR 108 Ca -0.00 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.83 2pvo h THR 108 Cb 0.63 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2pvo h THR 108 CO 0.05 0.08 0.02 -0.07 0.37 0.00 0.00 175.52 175.97 2pvo h LEU 109 N -0.66 -0.08 -0.66 2.58 4.07 -1.59 -0.85 115.31 118.12 2pvo h LEU 109 Ca -0.04 0.06 0.09 0.00 0.08 0.00 0.00 57.88 58.07 2pvo h LEU 109 Cb 0.47 0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.24 2pvo h LEU 109 CO 0.07 -0.01 0.29 -0.33 -1.08 0.00 0.00 178.44 177.39 2pvo h GLU 110 N 0.12 0.49 0.00 1.13 5.08 -1.57 0.12 114.58 119.95 2pvo h GLU 110 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2pvo h GLU 110 Cb 0.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2pvo h GLU 110 CO -0.24 0.33 -0.03 0.93 -1.00 0.00 0.00 179.01 179.00 2pvo h GLU 111 N 0.51 0.00 0.00 2.33 5.08 -1.07 -2.37 114.58 119.05 2pvo h GLU 111 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2pvo h GLU 111 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2pvo h GLU 111 CO -0.28 0.03 -0.52 0.28 -1.00 0.00 0.00 179.01 177.52 2pvo n VAL 112 N -3.12 0.12 0.11 3.13 0.31 -0.23 -2.33 118.33 116.33 2pvo n VAL 112 Ca 0.01 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2pvo n VAL 112 Cb 0.38 0.06 -0.02 0.00 -0.91 0.00 0.00 33.84 33.36 2pvo n VAL 112 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2pvo h LYS 113 N 0.00 0.00 0.00 5.55 3.64 -0.29 -3.13 116.57 122.34 2pvo h LYS 113 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2pvo h LYS 113 Cb 0.59 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2pvo h LYS 113 CO 0.00 0.58 -1.28 0.00 -2.27 0.00 0.00 179.45 176.49 2pvo n ALA 114 N -2.27 0.79 0.09 5.00 0.00 -1.18 -4.16 120.51 118.78 2pvo n ALA 114 Ca 0.00 -0.64 0.20 0.00 0.00 0.00 0.00 53.44 53.01 2pvo n ALA 114 Cb 0.79 -0.18 0.68 0.00 0.00 0.00 0.00 19.45 20.74 2pvo n ALA 114 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pvo h SER 115 N -1.00 0.00 -1.59 0.00 4.64 -1.63 -3.30 113.55 110.67 2pvo h SER 115 Ca -0.28 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.51 2pvo h SER 115 Cb 1.10 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.11 2pvo h SER 115 CO -0.17 0.00 1.25 -0.32 -0.87 0.00 0.00 176.83 176.72 2pvo s MET 116 N -4.49 3.25 0.00 4.77 0.00 -1.18 -5.09 119.30 116.57 2pvo s MET 116 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 55.69 55.09 2pvo s MET 116 Cb 0.14 -4.82 0.00 0.00 0.00 0.00 0.00 34.83 30.15 2pvo s MET 116 CO 0.47 -2.36 0.00 0.00 0.00 0.00 0.00 175.02 173.13