#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pj6 s HIS 7 N 0.00 3.70 0.01 1.61 2.46 -1.26 -5.04 115.29 116.77 2pj6 s HIS 7 Ca 0.00 0.95 0.02 0.00 0.47 0.00 0.00 55.06 56.51 2pj6 s HIS 7 Cb 0.00 -2.30 -0.01 0.00 -0.13 0.00 0.00 32.58 30.14 2pj6 s HIS 7 CO 0.00 0.60 -0.07 0.45 -2.47 0.00 0.00 174.74 173.25 2pj6 s SER 8 N -0.89 0.80 0.04 9.88 0.15 -1.26 -5.02 113.70 117.40 2pj6 s SER 8 Ca 0.23 -0.24 0.25 0.00 0.70 0.00 0.00 55.95 56.90 2pj6 s SER 8 Cb -0.16 -0.05 1.04 0.00 -1.71 0.00 0.00 66.02 65.13 2pj6 s SER 8 CO 0.12 0.01 1.80 -1.22 1.20 0.00 0.00 173.24 175.15 2pj6 n TYR 9 N 2.52 0.16 -0.78 3.44 4.01 -1.26 -3.40 117.16 121.84 2pj6 n TYR 9 Ca -0.16 0.05 0.08 0.00 -0.16 0.00 0.00 57.90 57.71 2pj6 n TYR 9 Cb 0.57 -0.58 0.20 0.00 -0.31 0.00 0.00 39.34 39.22 2pj6 n TYR 9 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2pj6 n GLU 10 N -1.63 2.63 -4.30 -0.72 1.02 -1.26 -4.80 120.64 111.58 2pj6 n GLU 10 Ca 0.06 -2.56 -0.16 0.00 -0.02 0.00 0.00 57.16 54.48 2pj6 n GLU 10 Cb 0.31 -1.62 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 2pj6 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2pj6 s LYS 11 N -2.36 1.25 -0.05 3.49 1.02 -1.22 -4.76 119.74 117.11 2pj6 s LYS 11 Ca 0.34 -1.62 -0.25 0.00 0.02 0.00 0.00 55.97 54.46 2pj6 s LYS 11 Cb 0.27 -0.51 -0.03 0.00 -0.52 0.00 0.00 37.83 37.03 2pj6 s LYS 11 CO 0.09 -0.09 0.79 0.71 -0.92 0.00 0.00 175.35 175.92 2pj6 s TYR 12 N -3.48 3.60 -0.08 3.18 2.02 -1.26 -4.76 117.35 116.56 2pj6 s TYR 12 Ca 0.26 1.39 -0.01 0.00 -0.37 0.00 0.00 57.07 58.34 2pj6 s TYR 12 Cb 0.05 -2.91 -0.03 0.00 -0.40 0.00 0.00 41.96 38.67 2pj6 s TYR 12 CO 0.07 0.05 -0.02 -0.80 -1.57 0.00 0.00 175.55 173.28 2pj6 s ASN 13 N 0.88 5.08 1.03 2.29 0.01 -1.26 -5.01 114.94 117.95 2pj6 s ASN 13 Ca 0.42 0.10 -0.16 0.00 -0.71 0.00 0.00 52.86 52.51 2pj6 s ASN 13 Cb -0.19 -1.39 0.21 0.00 0.41 0.00 0.00 41.25 40.29 2pj6 s ASN 13 CO 0.21 0.37 1.17 0.54 -1.51 0.00 0.00 177.10 177.89 2pj6 s ASN 14 N -0.88 2.46 0.13 -1.22 2.20 -1.26 -4.70 114.94 111.67 2pj6 s ASN 14 Ca 0.13 0.68 -0.15 0.00 -0.94 0.00 0.00 52.86 52.58 2pj6 s ASN 14 Cb -0.11 -1.00 -0.01 0.00 -2.00 0.00 0.00 41.25 38.12 2pj6 s ASN 14 CO 0.02 -3.17 1.60 -0.25 -2.94 0.00 0.00 177.10 172.36 2pj6 h TRP 15 N -1.93 0.74 -0.83 1.54 -0.00 -1.96 -0.23 115.95 113.27 2pj6 h TRP 15 Ca -0.47 -0.11 0.16 0.00 -0.00 0.00 0.00 58.89 58.47 2pj6 h TRP 15 Cb 1.29 -0.20 -0.10 0.00 -0.00 0.00 0.00 29.16 30.15 2pj6 h TRP 15 CO -0.92 0.73 0.40 1.49 -0.00 0.00 0.00 178.44 180.14 2pj6 h GLU 16 N 0.53 0.52 -0.18 2.65 4.81 -1.99 0.44 114.58 121.37 2pj6 h GLU 16 Ca 0.12 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.11 2pj6 h GLU 16 Cb 0.41 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.68 2pj6 h GLU 16 CO 0.01 0.35 -0.71 1.15 -0.73 0.00 0.00 179.01 179.08 2pj6 h THR 17 N 0.54 1.28 -0.54 0.32 2.02 -1.77 -1.62 112.91 113.14 2pj6 h THR 17 Ca 0.47 -1.90 -0.09 0.00 0.77 0.00 0.00 66.41 65.66 2pj6 h THR 17 Cb 0.72 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 2pj6 h THR 17 CO -0.40 0.61 -0.00 0.40 0.37 0.00 0.00 175.52 176.49 2pj6 h ILE 18 N 0.55 1.26 -0.55 3.11 2.04 -0.22 0.07 117.51 123.78 2pj6 h ILE 18 Ca -0.04 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 64.72 2pj6 h ILE 18 Cb 1.34 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2pj6 h ILE 18 CO 0.15 0.40 0.37 -0.08 0.00 0.00 0.00 178.15 178.98 2pj6 h GLU 19 N 0.83 0.73 -0.36 2.37 4.81 -0.12 -0.85 114.58 121.98 2pj6 h GLU 19 Ca 0.15 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2pj6 h GLU 19 Cb 0.54 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2pj6 h GLU 19 CO 0.03 0.48 -0.14 0.00 -0.73 0.00 0.00 179.01 178.65 2pj6 h ALA 20 N 1.20 1.10 -0.80 2.92 0.00 -1.10 -2.78 119.26 119.80 2pj6 h ALA 20 Ca 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2pj6 h ALA 20 Cb -0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2pj6 h ALA 20 CO -0.05 0.56 0.40 2.35 0.00 0.00 0.00 179.25 182.52 2pj6 h TRP 21 N 0.58 1.13 -0.66 0.00 7.01 -0.27 0.11 115.95 123.84 2pj6 h TRP 21 Ca 0.10 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 2pj6 h TRP 21 Cb 0.57 -0.35 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 2pj6 h TRP 21 CO 0.02 0.81 0.33 1.79 -2.79 0.00 0.00 178.44 178.60 2pj6 h THR 22 N 1.12 1.21 -0.16 2.65 1.35 -0.90 0.16 112.91 118.34 2pj6 h THR 22 Ca 0.28 -0.58 -0.20 0.00 -0.55 0.00 0.00 66.41 65.36 2pj6 h THR 22 Cb 0.09 0.35 0.01 0.00 -1.73 0.00 0.00 68.15 66.87 2pj6 h THR 22 CO -0.04 0.25 -0.69 0.11 -0.25 0.00 0.00 175.52 174.90 2pj6 h LYS 23 N 0.93 0.75 0.05 4.72 1.57 -1.33 -2.97 116.57 120.29 2pj6 h LYS 23 Ca 0.23 -0.59 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2pj6 h LYS 23 Cb 0.08 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2pj6 h LYS 23 CO -0.03 1.21 -0.02 0.37 -0.57 0.00 0.00 179.45 180.40 2pj6 h GLN 24 N 0.46 -0.07 -0.04 3.15 -0.00 -0.11 -1.18 115.11 117.33 2pj6 h GLN 24 Ca -0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.55 2pj6 h GLN 24 Cb 1.32 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.81 2pj6 h GLN 24 CO 0.14 0.09 -0.26 -0.24 0.00 0.00 0.00 178.83 178.57 2pj6 h VAL 25 N -0.21 1.20 -0.24 2.39 3.04 -0.81 -1.56 116.25 120.06 2pj6 h VAL 25 Ca -0.01 -0.96 -0.11 0.00 -1.01 0.00 0.00 66.70 64.61 2pj6 h VAL 25 Cb 0.19 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2pj6 h VAL 25 CO 0.01 0.28 -0.27 0.74 -1.01 0.00 0.00 177.57 177.32 2pj6 h THR 26 N 0.06 1.32 0.00 3.17 2.02 -1.34 -2.60 112.91 115.53 2pj6 h THR 26 Ca 0.01 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.69 2pj6 h THR 26 Cb 0.49 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2pj6 h THR 26 CO 0.04 0.45 -0.25 0.28 0.37 0.00 0.00 175.52 176.41 2pj6 h SER 27 N 0.33 0.00 1.30 4.18 0.02 -0.68 -2.32 113.55 116.38 2pj6 h SER 27 Ca 0.04 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 2pj6 h SER 27 Cb 0.84 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2pj6 h SER 27 CO 0.07 0.25 -0.72 -0.33 -1.14 0.00 0.00 176.83 174.95 2pj6 h GLU 28 N 0.00 0.00 -1.34 3.45 5.08 -1.28 -3.37 114.58 117.11 2pj6 h GLU 28 Ca -0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 2pj6 h GLU 28 Cb 0.67 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.51 2pj6 h GLU 28 CO 0.03 0.15 -0.97 0.09 -1.00 0.00 0.00 179.01 177.31 2pj6 n ASN 29 N -2.94 2.98 0.26 1.42 3.02 -0.98 -4.92 115.26 114.10 2pj6 n ASN 29 Ca -0.00 -3.21 0.18 0.00 -0.03 0.00 0.00 54.58 51.51 2pj6 n ASN 29 Cb 0.64 -0.51 0.89 0.00 -0.61 0.00 0.00 39.78 40.19 2pj6 n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2pj6 h PRO 30 N 2.82 0.00 -0.39 3.52 0.13 -1.60 0.18 132.00 136.66 2pj6 h PRO 30 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2pj6 h PRO 30 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2pj6 h PRO 30 CO 0.67 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 2pj6 n ASP 31 N -2.79 3.13 0.00 1.44 9.92 -1.26 -4.36 116.55 122.63 2pj6 n ASP 31 Ca -0.01 -1.92 0.00 0.00 -0.53 0.00 0.00 54.79 52.33 2pj6 n ASP 31 Cb 0.12 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 2pj6 n ASP 31 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2pj6 n LEU 32 N 1.03 0.00 -3.87 0.64 0.00 0.37 -4.49 117.00 110.67 2pj6 n LEU 32 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.98 2pj6 n LEU 32 Cb 0.49 0.00 -0.16 0.00 0.00 0.00 0.00 43.42 43.75 2pj6 n LEU 32 CO 0.12 0.00 -0.40 -0.63 0.00 0.00 0.00 177.39 176.48 2pj6 s ILE 33 N -1.82 0.40 0.17 1.96 1.01 0.35 -1.66 121.20 121.61 2pj6 s ILE 33 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 60.65 60.71 2pj6 s ILE 33 Cb 0.00 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 2pj6 s ILE 33 CO 0.00 0.19 -0.24 -0.94 0.00 0.00 0.00 174.94 173.96 2pj6 s SER 34 N 0.91 3.25 -0.03 3.58 1.04 -0.78 -4.50 113.70 117.19 2pj6 s SER 34 Ca -0.11 -0.83 0.07 0.00 0.48 0.00 0.00 55.95 55.56 2pj6 s SER 34 Cb -0.14 -0.23 -0.02 0.00 0.10 0.00 0.00 66.02 65.74 2pj6 s SER 34 CO -0.00 0.11 -0.24 -0.60 0.98 0.00 0.00 173.24 173.48 2pj6 s ARG 35 N -2.51 2.11 0.06 4.02 3.52 -1.26 -0.55 118.95 124.34 2pj6 s ARG 35 Ca 0.18 -0.86 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 2pj6 s ARG 35 Cb -0.08 -1.95 -0.03 0.00 -1.56 0.00 0.00 34.95 31.33 2pj6 s ARG 35 CO 0.08 0.47 -0.08 0.99 -0.81 0.00 0.00 175.30 175.95 2pj6 s THR 36 N -0.43 0.62 -0.30 4.11 2.01 -0.30 -4.98 115.64 116.38 2pj6 s THR 36 Ca 0.05 -1.32 -0.11 0.00 0.31 0.00 0.00 61.69 60.63 2pj6 s THR 36 Cb -0.11 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 2pj6 s THR 36 CO 0.00 -0.50 0.18 0.00 -0.69 0.00 0.00 174.62 173.62 2pj6 s ALA 37 N -1.95 3.42 -2.06 7.40 0.00 -1.26 0.23 121.76 127.54 2pj6 s ALA 37 Ca -0.04 -1.24 0.27 0.00 0.00 0.00 0.00 51.96 50.96 2pj6 s ALA 37 Cb -0.06 -2.46 0.93 0.00 0.00 0.00 0.00 23.12 21.53 2pj6 s ALA 37 CO -0.01 -0.73 1.67 0.44 0.00 0.00 0.00 175.76 177.13 2pj6 n ILE 38 N 5.04 0.00 -3.66 0.00 -5.35 -0.60 -4.98 119.36 109.81 2pj6 n ILE 38 Ca -0.14 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2pj6 n ILE 38 Cb 0.51 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 2pj6 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pj6 n GLY 39 N 1.26 -1.12 3.17 3.28 0.00 -1.26 -4.79 105.19 105.74 2pj6 n GLY 39 Ca 0.15 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 2pj6 n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pj6 s THR 40 N -3.00 0.99 0.95 2.61 -4.23 -1.26 -1.17 115.64 110.53 2pj6 s THR 40 Ca 0.00 -1.52 -0.15 0.00 -1.18 0.00 0.00 61.69 58.84 2pj6 s THR 40 Cb 0.00 -1.25 0.17 0.00 1.34 0.00 0.00 72.50 72.77 2pj6 s THR 40 CO 0.00 -0.45 1.24 0.42 -0.54 0.00 0.00 174.62 175.29 2pj6 s THR 41 N -2.04 1.95 0.32 3.99 -4.23 0.88 -4.53 115.64 111.98 2pj6 s THR 41 Ca 0.03 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.60 2pj6 s THR 41 Cb -0.05 -2.90 0.31 0.00 1.34 0.00 0.00 72.50 71.19 2pj6 s THR 41 CO 0.01 0.00 1.85 0.15 -0.54 0.00 0.00 174.62 176.09 2pj6 h PHE 42 N -1.60 0.96 -0.06 3.99 3.57 -1.95 -0.32 116.94 121.54 2pj6 h PHE 42 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2pj6 h PHE 42 Cb 1.28 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2pj6 h PHE 42 CO -0.71 0.36 0.00 1.28 -2.23 0.00 0.00 178.31 177.00 2pj6 n LEU 43 N -4.60 1.29 0.00 0.59 4.77 -1.26 -4.92 117.00 112.87 2pj6 n LEU 43 Ca 0.18 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2pj6 n LEU 43 Cb 0.43 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2pj6 n LEU 43 CO 0.28 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2pj6 n GLY 44 N 1.12 0.77 3.78 -0.72 0.00 -0.13 -5.07 105.19 104.94 2pj6 n GLY 44 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2pj6 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pj6 s ASN 45 N -2.43 6.80 0.02 1.61 0.01 -1.26 -4.65 114.94 115.04 2pj6 s ASN 45 Ca 0.00 2.03 -0.30 0.00 -0.71 0.00 0.00 52.86 53.88 2pj6 s ASN 45 Cb 0.00 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 2pj6 s ASN 45 CO 0.00 -0.46 1.19 0.20 -1.51 0.00 0.00 177.10 176.52 2pj6 s ASN 46 N -1.56 7.08 -0.60 -1.22 0.02 -1.26 -0.08 114.94 117.32 2pj6 s ASN 46 Ca 0.57 1.93 -0.21 0.00 -1.02 0.00 0.00 52.86 54.14 2pj6 s ASN 46 Cb -0.22 -2.57 0.08 0.00 0.02 0.00 0.00 41.25 38.56 2pj6 s ASN 46 CO 0.28 -0.50 0.82 -0.63 0.02 0.00 0.00 177.10 177.09 2pj6 s ILE 47 N 1.44 4.58 0.24 0.60 1.01 -0.32 -4.92 121.20 123.83 2pj6 s ILE 47 Ca 0.58 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 60.48 2pj6 s ILE 47 Cb -0.27 -4.55 -0.08 0.00 0.01 0.00 0.00 42.46 37.56 2pj6 s ILE 47 CO 0.27 -1.22 0.74 -0.31 0.00 0.00 0.00 174.94 174.42 2pj6 s TYR 48 N 3.37 3.63 -0.05 3.97 2.02 -1.26 -1.56 117.35 127.47 2pj6 s TYR 48 Ca 0.18 1.40 0.02 0.00 -0.37 0.00 0.00 57.07 58.30 2pj6 s TYR 48 Cb -0.19 -2.63 0.01 0.00 -0.40 0.00 0.00 41.96 38.75 2pj6 s TYR 48 CO 0.10 0.31 -0.10 -1.17 -1.57 0.00 0.00 175.55 173.12 2pj6 s LEU 49 N -2.06 1.58 -0.13 -1.29 2.96 0.13 -4.23 118.68 115.65 2pj6 s LEU 49 Ca 0.44 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2pj6 s LEU 49 Cb -0.16 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 2pj6 s LEU 49 CO 0.21 0.02 0.16 -0.76 -1.32 0.00 0.00 176.35 174.65 2pj6 s LEU 50 N 0.67 4.35 -0.24 -0.68 1.43 0.72 -1.15 118.68 123.78 2pj6 s LEU 50 Ca -0.13 0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 53.37 2pj6 s LEU 50 Cb -0.15 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2pj6 s LEU 50 CO 0.02 0.35 0.02 -0.75 0.23 0.00 0.00 176.35 176.22 2pj6 s LYS 51 N -0.69 3.45 -0.16 1.70 2.20 0.28 -0.18 119.74 126.35 2pj6 s LYS 51 Ca 0.14 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 55.17 2pj6 s LYS 51 Cb -0.12 -3.18 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2pj6 s LYS 51 CO 0.03 -0.22 -0.20 0.08 -0.36 0.00 0.00 175.35 174.68 2pj6 s VAL 52 N 1.53 1.98 0.00 4.02 1.01 0.84 -1.86 120.40 127.93 2pj6 s VAL 52 Ca 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2pj6 s VAL 52 Cb -0.15 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2pj6 s VAL 52 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2pj6 n GLY 53 N 4.40 2.71 3.67 4.51 0.00 -0.66 -0.25 105.19 119.57 2pj6 n GLY 53 Ca -0.20 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2pj6 n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pj6 s LYS 54 N -2.03 4.18 0.18 1.61 2.20 0.17 -4.63 119.74 121.43 2pj6 s LYS 54 Ca 0.00 2.27 -0.33 0.00 -0.36 0.00 0.00 55.97 57.55 2pj6 s LYS 54 Cb 0.00 -3.93 -0.13 0.00 -1.51 0.00 0.00 37.83 32.26 2pj6 s LYS 54 CO 0.00 -0.83 1.63 -2.30 -0.36 0.00 0.00 175.35 173.49 2pj6 n PRO 55 N 6.86 2.42 -3.60 4.03 -0.02 -1.26 -4.90 135.00 138.52 2pj6 n PRO 55 Ca 0.17 0.87 -0.07 0.00 -2.02 0.00 0.00 63.50 62.45 2pj6 n PRO 55 Cb 0.42 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.19 2pj6 n PRO 55 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2pj6 s GLY 56 N 1.00 -0.15 0.32 -1.23 0.00 -1.26 -5.16 107.32 100.84 2pj6 s GLY 56 Ca 0.77 2.24 -0.29 0.00 0.00 0.00 0.00 44.72 47.44 2pj6 s GLY 56 CO 0.36 1.00 1.31 2.56 0.00 0.00 0.00 173.10 178.33 2pj6 s PRO 57 N -1.24 4.36 -1.12 2.90 0.04 -1.26 -4.08 135.00 134.59 2pj6 s PRO 57 Ca 0.03 2.21 -0.27 0.00 0.04 0.00 0.00 61.00 63.01 2pj6 s PRO 57 Cb -0.01 -3.08 0.04 0.00 0.04 0.00 0.00 34.50 31.49 2pj6 s PRO 57 CO -0.02 -0.19 0.66 -1.71 0.04 0.00 0.00 177.00 175.77 2pj6 n ASN 58 N 0.95 -4.24 -4.87 6.66 4.05 -1.26 -4.95 115.26 111.60 2pj6 n ASN 58 Ca 0.01 -1.24 -0.33 0.00 0.45 0.00 0.00 54.58 53.47 2pj6 n ASN 58 Cb 0.42 -1.58 -0.05 0.00 1.23 0.00 0.00 39.78 39.80 2pj6 n ASN 58 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2pj6 s LYS 59 N -6.90 3.79 1.03 1.20 1.02 -1.26 -5.09 119.74 113.53 2pj6 s LYS 59 Ca 0.38 0.23 -0.12 0.00 0.02 0.00 0.00 55.97 56.48 2pj6 s LYS 59 Cb -0.21 -2.78 0.21 0.00 -0.52 0.00 0.00 37.83 34.53 2pj6 s LYS 59 CO 0.96 0.40 1.07 -1.25 -0.92 0.00 0.00 175.35 175.61 2pj6 s PRO 60 N -2.52 0.13 0.03 -1.68 0.04 -1.26 -4.78 135.00 124.96 2pj6 s PRO 60 Ca 0.43 0.93 -0.07 0.00 0.04 0.00 0.00 61.00 62.33 2pj6 s PRO 60 Cb -0.12 -1.67 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 2pj6 s PRO 60 CO 0.21 -3.04 0.13 0.00 0.04 0.00 0.00 177.00 174.33 2pj6 s ALA 61 N -2.67 -0.20 -0.11 8.56 0.00 0.26 -1.05 121.76 126.55 2pj6 s ALA 61 Ca 0.66 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 2pj6 s ALA 61 Cb -0.22 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2pj6 s ALA 61 CO 0.61 -0.30 -0.07 0.42 0.00 0.00 0.00 175.76 176.42 2pj6 s ILE 62 N -2.26 3.65 -0.19 0.00 1.01 -0.29 -0.57 121.20 122.57 2pj6 s ILE 62 Ca -0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 2pj6 s ILE 62 Cb -0.03 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 2pj6 s ILE 62 CO -0.03 0.55 0.01 0.12 0.00 0.00 0.00 174.94 175.59 2pj6 s PHE 63 N -0.20 3.09 -0.04 3.97 5.36 -0.37 -0.88 117.98 128.90 2pj6 s PHE 63 Ca 0.03 -0.27 0.02 0.00 -0.96 0.00 0.00 56.93 55.75 2pj6 s PHE 63 Cb -0.13 -2.06 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 2pj6 s PHE 63 CO 0.03 -0.09 -0.10 1.41 -1.46 0.00 0.00 175.22 175.01 2pj6 s MET 64 N 0.69 1.25 0.16 10.12 -2.45 -0.01 -0.06 119.30 129.00 2pj6 s MET 64 Ca 0.00 -0.33 0.09 0.00 -1.25 0.00 0.00 55.69 54.21 2pj6 s MET 64 Cb -0.14 -1.11 -0.04 0.00 1.25 0.00 0.00 34.83 34.79 2pj6 s MET 64 CO 0.02 0.06 -0.20 0.16 1.05 0.00 0.00 175.02 176.10 2pj6 s ASP 65 N 0.48 2.86 0.28 1.11 1.47 -0.47 -0.89 116.67 121.51 2pj6 s ASP 65 Ca -0.09 -0.82 0.05 0.00 1.18 0.00 0.00 52.55 52.87 2pj6 s ASP 65 Cb -0.12 -0.18 -0.06 0.00 -0.34 0.00 0.00 42.92 42.22 2pj6 s ASP 65 CO 0.02 0.03 -0.01 0.00 0.68 0.00 0.00 175.17 175.89 2pj6 n GLY 67 N -0.56 0.38 0.25 0.00 0.00 -1.25 -2.03 105.19 101.97 2pj6 n GLY 67 Ca -0.04 -0.62 0.01 0.00 0.00 0.00 0.00 46.02 45.36 2pj6 n GLY 67 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2pj6 h PHE 68 N 0.00 0.47 -3.35 1.61 -1.00 -1.91 -2.08 116.94 110.67 2pj6 h PHE 68 Ca -0.17 0.03 -0.65 0.00 2.81 0.00 0.00 57.97 59.99 2pj6 h PHE 68 Cb 0.90 -0.11 -0.25 0.00 3.61 0.00 0.00 35.95 40.10 2pj6 h PHE 68 CO 0.20 0.13 -0.72 -1.01 -1.61 0.00 0.00 178.31 175.30 2pj6 s HIS 69 N -6.07 2.94 0.28 -0.55 3.76 -1.26 -4.48 115.29 109.91 2pj6 s HIS 69 Ca -0.13 -0.64 -0.03 0.00 -0.15 0.00 0.00 55.06 54.11 2pj6 s HIS 69 Cb 0.18 -1.99 0.38 0.00 1.11 0.00 0.00 32.58 32.26 2pj6 s HIS 69 CO 0.75 -0.29 1.93 0.00 -0.85 0.00 0.00 174.74 176.28 2pj6 h ALA 70 N 7.27 1.33 -0.00 -1.40 0.00 -1.59 -2.13 119.26 122.73 2pj6 h ALA 70 Ca -0.34 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2pj6 h ALA 70 Cb 1.19 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2pj6 h ALA 70 CO 0.60 0.58 -0.08 2.89 0.00 0.00 0.00 179.25 183.23 2pj6 n ARG 71 N -4.37 0.37 -2.04 0.00 1.85 -0.75 -4.41 116.66 107.31 2pj6 n ARG 71 Ca 0.09 -0.07 -0.41 0.00 -1.00 0.00 0.00 57.85 56.45 2pj6 n ARG 71 Cb 0.07 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 29.97 2pj6 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2pj6 n GLU 72 N -1.25 4.05 0.29 2.89 1.02 -0.80 -4.79 120.64 122.05 2pj6 n GLU 72 Ca 0.12 -3.32 0.14 0.00 -0.02 0.00 0.00 57.16 54.08 2pj6 n GLU 72 Cb 0.28 -2.79 0.85 0.00 -0.02 0.00 0.00 31.44 29.76 2pj6 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2pj6 h TRP 73 N 5.15 0.00 0.00 -0.32 4.06 -1.78 -0.39 115.95 122.67 2pj6 h TRP 73 Ca 0.60 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.51 2pj6 h TRP 73 Cb 0.44 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.60 2pj6 h TRP 73 CO 1.49 0.03 -0.16 0.97 -3.56 0.00 0.00 178.44 177.21 2pj6 h ILE 74 N 0.00 0.44 0.39 1.49 6.09 -1.87 -2.38 117.51 121.68 2pj6 h ILE 74 Ca -0.00 -0.85 -0.02 0.00 -1.37 0.00 0.00 64.86 62.62 2pj6 h ILE 74 Cb 0.07 1.61 0.00 0.00 0.47 0.00 0.00 36.82 38.97 2pj6 h ILE 74 CO 0.00 0.15 -0.19 -1.28 -3.07 0.00 0.00 178.15 173.77 2pj6 h SER 75 N 0.00 -0.44 -0.80 2.19 0.87 -1.35 -1.07 113.55 112.94 2pj6 h SER 75 Ca -0.00 -0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.57 2pj6 h SER 75 Cb 0.59 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 2pj6 h SER 75 CO 0.02 -0.22 0.49 0.45 -0.53 0.00 0.00 176.83 177.03 2pj6 h HIS 76 N -0.63 0.90 -0.61 2.24 3.86 -1.61 -1.56 115.15 117.74 2pj6 h HIS 76 Ca -0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2pj6 h HIS 76 Cb 0.46 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 2pj6 h HIS 76 CO -0.02 0.45 0.29 0.00 0.86 0.00 0.00 177.93 179.51 2pj6 h ALA 77 N 1.39 1.36 -0.43 2.45 0.00 -1.30 -2.92 119.26 119.81 2pj6 h ALA 77 Ca 0.35 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2pj6 h ALA 77 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2pj6 h ALA 77 CO -0.17 0.50 0.03 0.35 0.00 0.00 0.00 179.25 179.96 2pj6 h PHE 78 N 0.86 0.79 -0.69 0.00 3.57 -0.17 -1.17 116.94 120.13 2pj6 h PHE 78 Ca 0.21 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2pj6 h PHE 78 Cb 0.10 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2pj6 h PHE 78 CO 0.01 0.78 0.46 0.00 -2.23 0.00 0.00 178.31 177.32 2pj6 h GLN 80 N 0.86 0.55 -0.52 0.00 4.20 -1.40 -2.39 115.11 116.40 2pj6 h GLN 80 Ca 0.27 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.80 2pj6 h GLN 80 Cb 0.01 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2pj6 h GLN 80 CO -0.07 0.75 0.30 2.35 -0.67 0.00 0.00 178.83 181.48 2pj6 h TRP 81 N 0.32 0.55 -0.23 2.96 2.91 -0.39 -2.19 115.95 119.88 2pj6 h TRP 81 Ca 0.07 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.12 2pj6 h TRP 81 Cb 0.54 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.00 2pj6 h TRP 81 CO 0.05 0.30 0.13 0.35 -1.03 0.00 0.00 178.44 178.24 2pj6 h PHE 82 N 0.59 0.25 -0.83 2.65 3.04 -0.49 -1.58 116.94 120.57 2pj6 h PHE 82 Ca 0.22 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2pj6 h PHE 82 Cb 0.06 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.45 2pj6 h PHE 82 CO -0.08 0.15 0.53 0.28 -2.02 0.00 0.00 178.31 177.17 2pj6 h VAL 83 N 0.27 1.22 -0.75 1.41 2.07 -1.17 -0.58 116.25 118.72 2pj6 h VAL 83 Ca 0.09 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 2pj6 h VAL 83 Cb 0.00 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 2pj6 h VAL 83 CO -0.05 0.22 0.23 -0.09 0.02 0.00 0.00 177.57 177.90 2pj6 h ARG 84 N 1.13 1.16 -0.39 1.57 2.43 -1.06 -1.79 114.38 117.42 2pj6 h ARG 84 Ca 0.30 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2pj6 h ARG 84 Cb -0.10 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 2pj6 h ARG 84 CO -0.06 0.98 0.16 0.93 -1.51 0.00 0.00 179.97 180.47 2pj6 h GLU 85 N 1.11 0.59 -0.35 0.20 4.39 -0.73 0.36 114.58 120.14 2pj6 h GLU 85 Ca 0.24 -0.11 0.07 0.00 0.34 0.00 0.00 59.36 59.90 2pj6 h GLU 85 Cb 0.31 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 2pj6 h GLU 85 CO -0.01 0.56 -0.08 0.00 -1.16 0.00 0.00 179.01 178.32 2pj6 h ALA 86 N 1.00 0.24 -0.34 3.43 0.00 -0.87 -1.59 119.26 121.13 2pj6 h ALA 86 Ca 0.13 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2pj6 h ALA 86 Cb 0.19 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2pj6 h ALA 86 CO -0.01 -0.45 -0.38 -0.39 0.00 0.00 0.00 179.25 178.01 2pj6 h VAL 87 N 0.01 1.28 -0.12 0.00 -1.51 -0.89 -0.55 116.25 114.47 2pj6 h VAL 87 Ca 0.17 -1.56 -0.13 0.00 -1.23 0.00 0.00 66.70 63.95 2pj6 h VAL 87 Cb 0.26 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 2pj6 h VAL 87 CO -0.35 0.51 -0.50 -0.07 -1.23 0.00 0.00 177.57 175.93 2pj6 h LEU 88 N 0.67 0.35 0.00 4.19 3.38 -0.66 -3.25 115.31 119.99 2pj6 h LEU 88 Ca 0.06 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2pj6 h LEU 88 Cb 0.95 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2pj6 h LEU 88 CO 0.09 0.79 -1.30 0.35 0.09 0.00 0.00 178.44 178.46 2pj6 n THR 89 N -3.96 0.00 -2.17 0.22 -2.24 -0.62 -4.90 114.28 100.60 2pj6 n THR 89 Ca -0.02 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 2pj6 n THR 89 Cb 0.55 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 2pj6 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2pj6 s TYR 90 N -3.07 3.01 0.00 4.78 5.04 -0.22 -1.41 117.35 125.48 2pj6 s TYR 90 Ca 0.02 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.49 2pj6 s TYR 90 Cb 0.14 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.76 2pj6 s TYR 90 CO 0.82 -2.53 0.00 0.41 -1.34 0.00 0.00 175.55 172.91 2pj6 n GLY 91 N 3.60 0.90 0.31 8.97 0.00 -1.26 -4.86 105.19 112.85 2pj6 n GLY 91 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2pj6 n GLY 91 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2pj6 n TYR 92 N -1.20 0.00 -4.26 1.61 0.18 -1.07 -5.06 117.16 107.35 2pj6 n TYR 92 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 2pj6 n TYR 92 Cb 0.00 0.21 -0.16 0.00 -0.38 0.00 0.00 39.34 39.01 2pj6 n TYR 92 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2pj6 s GLU 93 N 0.00 2.99 0.17 -3.48 -6.30 -0.50 -5.05 118.70 106.53 2pj6 s GLU 93 Ca 0.00 -0.83 -0.16 0.00 -2.50 0.00 0.00 54.97 51.48 2pj6 s GLU 93 Cb 0.00 -2.53 0.11 0.00 0.00 0.00 0.00 34.13 31.71 2pj6 s GLU 93 CO 0.00 -0.16 1.69 0.66 0.02 0.00 0.00 175.26 177.48 2pj6 h SER 94 N 7.78 -0.19 0.55 -1.70 4.64 -1.97 0.32 113.55 122.98 2pj6 h SER 94 Ca -0.42 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 60.97 2pj6 h SER 94 Cb 1.15 0.17 0.01 0.00 -0.31 0.00 0.00 62.40 63.42 2pj6 h SER 94 CO 0.62 -0.06 -0.27 0.45 -0.87 0.00 0.00 176.83 176.70 2pj6 h HIS 95 N 0.09 -0.69 -0.33 4.77 3.86 -1.96 0.10 115.15 120.99 2pj6 h HIS 95 Ca 0.19 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 2pj6 h HIS 95 Cb 0.28 0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 2pj6 h HIS 95 CO -0.28 -0.37 -0.05 1.98 0.86 0.00 0.00 177.93 180.08 2pj6 h MET 96 N -0.93 0.52 -0.50 2.45 -1.53 -1.85 0.36 114.93 113.46 2pj6 h MET 96 Ca -0.08 -0.13 -0.04 0.00 -3.44 0.00 0.00 59.70 56.01 2pj6 h MET 96 Cb 0.63 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.59 2pj6 h MET 96 CO 0.13 0.59 0.15 1.15 0.14 0.00 0.00 176.91 179.06 2pj6 h THR 97 N 0.50 1.23 -0.46 -0.77 2.02 -0.27 -0.89 112.91 114.27 2pj6 h THR 97 Ca 0.10 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 2pj6 h THR 97 Cb 0.40 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2pj6 h THR 97 CO 0.02 0.29 0.08 -0.08 0.37 0.00 0.00 175.52 176.20 2pj6 h GLU 98 N 0.68 0.76 -0.11 6.66 4.81 -0.19 -1.41 114.58 125.77 2pj6 h GLU 98 Ca 0.16 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2pj6 h GLU 98 Cb 0.29 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 2pj6 h GLU 98 CO -0.00 0.77 -0.35 0.74 -0.73 0.00 0.00 179.01 179.43 2pj6 h PHE 99 N 0.62 -0.98 0.00 0.92 0.05 0.02 -0.36 116.94 117.21 2pj6 h PHE 99 Ca 0.14 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.97 2pj6 h PHE 99 Cb 0.37 0.45 0.00 0.00 2.00 0.00 0.00 35.95 38.77 2pj6 h PHE 99 CO 0.03 -0.43 -0.00 1.28 -0.18 0.00 0.00 178.31 179.01 2pj6 n LEU 100 N -5.42 0.26 0.05 1.54 4.77 -0.37 -1.22 117.00 116.61 2pj6 n LEU 100 Ca -0.04 0.52 -0.20 0.00 -0.03 0.00 0.00 56.01 56.26 2pj6 n LEU 100 Cb 0.34 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 2pj6 n LEU 100 CO 0.15 -0.06 0.07 0.78 -1.33 0.00 0.00 177.39 177.00 2pj6 h ASN 101 N 0.00 0.77 0.60 -1.43 2.35 -0.55 0.50 115.58 117.83 2pj6 h ASN 101 Ca 0.00 -0.79 -0.06 0.00 -0.55 0.00 0.00 56.30 54.90 2pj6 h ASN 101 Cb 0.58 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2pj6 h ASN 101 CO 0.00 1.47 -1.45 0.29 -1.65 0.00 0.00 177.43 176.10 2pj6 n LYS 102 N -3.95 0.63 -4.08 0.81 5.02 -0.21 -4.84 118.16 111.54 2pj6 n LYS 102 Ca -0.12 0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.12 2pj6 n LYS 102 Cb 0.86 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 34.08 2pj6 n LYS 102 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2pj6 s LEU 103 N -5.24 0.66 0.16 -0.35 0.05 -0.36 -4.31 118.68 109.28 2pj6 s LEU 103 Ca -0.04 -1.12 0.06 0.00 0.05 0.00 0.00 54.13 53.08 2pj6 s LEU 103 Cb 0.10 1.20 -0.04 0.00 -2.05 0.00 0.00 46.19 45.40 2pj6 s LEU 103 CO 0.83 -1.02 0.04 -1.81 -0.55 0.00 0.00 176.35 173.84 2pj6 s ASP 104 N -3.08 5.03 -0.16 1.48 1.01 -0.22 -4.27 116.67 116.46 2pj6 s ASP 104 Ca 0.29 -0.28 -0.03 0.00 0.71 0.00 0.00 52.55 53.24 2pj6 s ASP 104 Cb 0.02 -1.17 -0.02 0.00 1.01 0.00 0.00 42.92 42.77 2pj6 s ASP 104 CO 0.10 0.10 -0.06 -0.36 0.21 0.00 0.00 175.17 175.16 2pj6 s PHE 105 N -1.66 2.95 -0.44 4.23 0.40 0.66 -1.14 117.98 122.97 2pj6 s PHE 105 Ca 0.28 -0.54 -0.17 0.00 -0.60 0.00 0.00 56.93 55.91 2pj6 s PHE 105 Cb -0.10 -1.96 0.03 0.00 0.51 0.00 0.00 43.02 41.51 2pj6 s PHE 105 CO 0.20 -0.20 0.44 0.71 0.70 0.00 0.00 175.22 177.07 2pj6 s TYR 106 N 0.61 3.17 -0.26 0.36 1.51 -0.05 -0.11 117.35 122.58 2pj6 s TYR 106 Ca -0.04 -0.50 -0.07 0.00 -1.01 0.00 0.00 57.07 55.45 2pj6 s TYR 106 Cb -0.15 -3.00 -0.02 0.00 -0.11 0.00 0.00 41.96 38.68 2pj6 s TYR 106 CO 0.03 -0.75 0.07 0.08 -1.11 0.00 0.00 175.55 173.87 2pj6 s VAL 107 N 2.09 4.27 -0.56 0.71 1.01 0.75 -0.83 120.40 127.84 2pj6 s VAL 107 Ca 0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 2pj6 s VAL 107 Cb -0.19 -3.02 0.14 0.00 0.00 0.00 0.00 36.38 33.31 2pj6 s VAL 107 CO 0.12 0.30 0.43 -0.22 0.00 0.00 0.00 175.10 175.73 2pj6 s LEU 108 N 1.60 5.77 0.24 3.92 0.20 -0.07 -0.20 118.68 130.15 2pj6 s LEU 108 Ca 0.06 -2.22 -0.04 0.00 0.69 0.00 0.00 54.13 52.62 2pj6 s LEU 108 Cb -0.15 -2.01 0.28 0.00 -0.43 0.00 0.00 46.19 43.87 2pj6 s LEU 108 CO 0.03 -0.61 1.76 1.55 -0.29 0.00 0.00 176.35 178.79 2pj6 h PRO 109 N 8.07 0.91 -2.94 0.98 0.13 -1.85 -1.17 132.00 136.13 2pj6 h PRO 109 Ca -0.12 -0.23 -0.34 0.00 -0.87 0.00 0.00 66.00 64.44 2pj6 h PRO 109 Cb 1.04 -0.12 -0.37 0.00 0.13 0.00 0.00 31.00 31.69 2pj6 h PRO 109 CO 0.82 0.86 -0.66 0.08 -0.23 0.00 0.00 178.00 178.86 2pj6 s VAL 110 N -5.13 -0.24 -0.11 1.56 1.01 -1.25 -4.14 120.40 112.09 2pj6 s VAL 110 Ca -0.10 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 2pj6 s VAL 110 Cb 0.15 -0.44 -0.15 0.00 0.00 0.00 0.00 36.38 35.93 2pj6 s VAL 110 CO 0.82 -0.03 0.49 0.25 0.00 0.00 0.00 175.10 176.64 2pj6 h LEU 111 N 8.37 -0.02 -6.97 3.92 5.85 -1.48 -3.41 115.31 121.57 2pj6 h LEU 111 Ca -0.14 -0.55 -0.76 0.00 0.84 0.00 0.00 57.88 57.27 2pj6 h LEU 111 Cb 1.13 0.01 -0.18 0.00 0.37 0.00 0.00 40.66 41.99 2pj6 h LEU 111 CO 0.21 0.74 1.58 -3.20 -0.34 0.00 0.00 178.44 177.43 2pj6 n ASN 112 N -4.71 5.31 -0.15 1.25 5.15 -0.78 -4.78 115.26 116.54 2pj6 n ASN 112 Ca -0.06 -3.10 -0.12 0.00 -0.60 0.00 0.00 54.58 50.71 2pj6 n ASN 112 Cb 0.28 -1.48 -0.01 0.00 -0.53 0.00 0.00 39.78 38.04 2pj6 n ASN 112 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2pj6 h ILE 113 N 3.99 1.27 -0.48 -1.44 2.04 -1.86 -1.98 117.51 119.05 2pj6 h ILE 113 Ca 0.34 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 2pj6 h ILE 113 Cb 0.72 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2pj6 h ILE 113 CO 1.44 0.48 0.30 0.44 0.00 0.00 0.00 178.15 180.80 2pj6 h ASP 114 N 0.81 0.58 -0.62 1.72 3.32 -1.96 -1.45 116.42 118.82 2pj6 h ASP 114 Ca 0.10 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2pj6 h ASP 114 Cb 0.81 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2pj6 h ASP 114 CO 0.07 0.45 0.02 1.23 -1.72 0.00 0.00 179.24 179.29 2pj6 h GLY 115 N 0.65 1.17 0.99 2.75 0.00 -1.74 -1.97 103.07 104.91 2pj6 h GLY 115 Ca 0.17 -0.85 0.01 0.00 0.00 0.00 0.00 47.33 46.66 2pj6 h GLY 115 CO -0.03 0.78 0.39 -1.82 0.00 0.00 0.00 176.54 175.86 2pj6 h TYR 116 N 0.99 0.75 -0.88 5.60 3.20 -0.96 -0.15 116.97 125.52 2pj6 h TYR 116 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2pj6 h TYR 116 Cb 0.54 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2pj6 h TYR 116 CO 0.04 0.46 0.50 0.82 -1.64 0.00 0.00 178.16 178.34 2pj6 h ILE 117 N 0.80 1.25 -0.53 1.81 2.04 -1.11 -2.17 117.51 119.60 2pj6 h ILE 117 Ca 0.22 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2pj6 h ILE 117 Cb -0.08 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.02 2pj6 h ILE 117 CO -0.05 0.27 0.21 0.22 0.00 0.00 0.00 178.15 178.79 2pj6 h TYR 118 N 1.22 0.77 0.00 1.37 3.20 -0.49 -1.35 116.97 121.68 2pj6 h TYR 118 Ca 0.31 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2pj6 h TYR 118 Cb -0.01 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.03 2pj6 h TYR 118 CO 0.01 0.60 0.00 1.79 -1.64 0.00 0.00 178.16 178.92 2pj6 h THR 119 N 0.76 0.00 0.00 1.81 1.35 -0.43 0.09 112.91 116.49 2pj6 h THR 119 Ca 0.18 -0.68 -0.04 0.00 -0.55 0.00 0.00 66.41 65.32 2pj6 h THR 119 Cb 0.16 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2pj6 h THR 119 CO -0.02 0.00 -0.87 -0.50 -0.25 0.00 0.00 175.52 173.89 2pj6 h TRP 120 N 0.00 0.00 0.00 4.73 4.06 -1.01 -3.23 115.95 120.50 2pj6 h TRP 120 Ca 0.00 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.79 2pj6 h TRP 120 Cb 0.68 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.81 2pj6 h TRP 120 CO 0.00 0.16 -1.59 0.25 -3.56 0.00 0.00 178.44 173.71 2pj6 n THR 121 N -2.84 0.59 0.00 1.49 -2.24 -0.59 -4.95 114.28 105.74 2pj6 n THR 121 Ca -0.01 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2pj6 n THR 121 Cb 0.62 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2pj6 n THR 121 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2pj6 n LYS 122 N -2.51 0.00 -3.36 -0.78 4.01 -0.05 -5.06 118.16 110.41 2pj6 n LYS 122 Ca -0.16 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.51 2pj6 n LYS 122 Cb 0.74 -0.65 -0.08 0.00 -0.51 0.00 0.00 35.03 34.53 2pj6 n LYS 122 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2pj6 s ASN 123 N -3.98 0.98 0.66 4.39 2.47 -0.79 -5.01 114.94 113.66 2pj6 s ASN 123 Ca 0.00 -0.44 0.33 0.00 0.42 0.00 0.00 52.86 53.17 2pj6 s ASN 123 Cb 0.00 0.81 1.80 0.00 -1.45 0.00 0.00 41.25 42.41 2pj6 s ASN 123 CO 0.00 -0.36 2.03 -0.09 -3.72 0.00 0.00 177.10 174.96 2pj6 h ARG 124 N 8.22 0.00 -0.60 0.43 9.65 -1.80 -2.14 114.38 128.14 2pj6 h ARG 124 Ca -0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2pj6 h ARG 124 Cb 1.11 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 2pj6 h ARG 124 CO 0.30 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.74 2pj6 n MET 125 N -3.07 2.74 -2.00 0.20 2.81 -1.26 -4.57 117.12 111.96 2pj6 n MET 125 Ca -0.01 -2.46 -0.38 0.00 -1.81 0.00 0.00 57.70 53.04 2pj6 n MET 125 Cb 0.33 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.37 2pj6 n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2pj6 s TRP 126 N -1.03 2.61 -0.02 2.03 -0.11 -0.80 -4.86 118.94 116.76 2pj6 s TRP 126 Ca 0.41 1.43 -0.01 0.00 1.22 0.00 0.00 56.10 59.15 2pj6 s TRP 126 Cb 0.21 -3.64 -0.01 0.00 -1.50 0.00 0.00 33.47 28.54 2pj6 s TRP 126 CO 0.28 -2.25 -0.03 -2.13 -4.62 0.00 0.00 176.95 168.21 2pj6 n ARG 127 N -0.53 0.05 -1.47 5.86 0.63 -1.26 -1.81 116.66 118.11 2pj6 n ARG 127 Ca 0.07 0.02 -0.21 0.00 -0.92 0.00 0.00 57.85 56.81 2pj6 n ARG 127 Cb 0.45 -0.71 0.14 0.00 0.45 0.00 0.00 32.46 32.80 2pj6 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2pj6 n LYS 128 N -2.95 -0.83 -0.36 -0.14 5.02 -1.26 -2.29 118.16 115.34 2pj6 n LYS 128 Ca -0.04 -1.57 -0.10 0.00 -2.02 0.00 0.00 58.31 54.58 2pj6 n LYS 128 Cb 0.53 -0.94 0.08 0.00 -0.02 0.00 0.00 35.03 34.68 2pj6 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2pj6 n THR 129 N -3.24 0.00 -1.64 -0.18 -2.24 -0.72 -4.39 114.28 101.87 2pj6 n THR 129 Ca 0.12 -0.17 0.06 0.00 -2.27 0.00 0.00 64.05 61.80 2pj6 n THR 129 Cb 0.43 -1.11 0.17 0.00 -2.10 0.00 0.00 70.33 67.72 2pj6 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2pj6 n ARG 130 N -2.59 1.28 -2.70 -0.78 5.12 -1.26 -4.07 116.66 111.66 2pj6 n ARG 130 Ca 0.05 -2.95 -0.31 0.00 -1.93 0.00 0.00 57.85 52.72 2pj6 n ARG 130 Cb 0.20 -1.35 -0.03 0.00 -1.16 0.00 0.00 32.46 30.11 2pj6 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2pj6 s SER 131 N -2.95 6.57 0.52 0.55 1.04 -1.26 -4.73 113.70 113.44 2pj6 s SER 131 Ca 0.35 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.94 2pj6 s SER 131 Cb 0.35 -2.39 -0.07 0.00 0.10 0.00 0.00 66.02 64.01 2pj6 s SER 131 CO -0.06 -0.46 0.95 0.42 0.98 0.00 0.00 173.24 175.07 2pj6 s THR 132 N -2.45 4.63 0.17 2.02 -4.23 -1.26 -0.68 115.64 113.85 2pj6 s THR 132 Ca 0.54 0.99 0.08 0.00 -1.18 0.00 0.00 61.69 62.13 2pj6 s THR 132 Cb -0.10 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2pj6 s THR 132 CO 0.31 -0.78 -0.18 0.20 -0.54 0.00 0.00 174.62 173.63 2pj6 s ASN 133 N -3.40 2.68 0.07 3.99 0.01 -1.25 -4.84 114.94 112.20 2pj6 s ASN 133 Ca 0.56 -0.87 -0.04 0.00 -0.71 0.00 0.00 52.86 51.80 2pj6 s ASN 133 Cb -0.10 -0.16 -0.05 0.00 0.41 0.00 0.00 41.25 41.35 2pj6 s ASN 133 CO 0.37 -0.04 0.30 0.00 -1.51 0.00 0.00 177.10 176.22 2pj6 s ALA 134 N -2.11 3.87 0.00 0.60 0.00 -1.26 -4.25 121.76 118.61 2pj6 s ALA 134 Ca 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2pj6 s ALA 134 Cb -0.05 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2pj6 s ALA 134 CO 0.07 0.70 0.00 0.41 0.00 0.00 0.00 175.76 176.94 2pj6 n GLY 135 N 0.50 1.23 3.41 0.00 0.00 -1.26 -4.97 105.19 104.11 2pj6 n GLY 135 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2pj6 n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2pj6 s THR 136 N -3.66 0.01 -1.72 2.61 -1.32 -1.26 -5.03 115.64 105.27 2pj6 s THR 136 Ca 0.00 -0.12 0.27 0.00 -1.21 0.00 0.00 61.69 60.63 2pj6 s THR 136 Cb 0.00 -1.02 0.32 0.00 -1.51 0.00 0.00 72.50 70.29 2pj6 s THR 136 CO 0.00 -0.06 1.65 0.35 -2.21 0.00 0.00 174.62 174.34 2pj6 n THR 137 N -0.06 0.00 -2.33 5.08 -2.24 -1.26 -4.60 114.28 108.86 2pj6 n THR 137 Ca -0.17 -0.11 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 2pj6 n THR 137 Cb 0.63 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 2pj6 n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pj6 s ILE 139 N -1.55 3.77 0.00 0.00 -1.09 -1.26 -3.80 121.20 117.27 2pj6 s ILE 139 Ca 0.61 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 2pj6 s ILE 139 Cb -0.27 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 2pj6 s ILE 139 CO 0.34 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 175.15 2pj6 n GLY 140 N 1.88 1.23 3.22 6.18 0.00 0.15 -4.92 105.19 112.93 2pj6 n GLY 140 Ca -0.17 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 2pj6 n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pj6 s THR 141 N -2.54 1.50 -0.45 2.61 2.01 -1.26 -4.84 115.64 112.67 2pj6 s THR 141 Ca 0.00 -1.16 -0.29 0.00 0.31 0.00 0.00 61.69 60.55 2pj6 s THR 141 Cb 0.00 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.21 2pj6 s THR 141 CO 0.00 0.12 1.31 -0.62 -0.69 0.00 0.00 174.62 174.75 2pj6 s ASP 142 N -1.22 6.42 0.52 3.53 -1.08 -0.25 -1.75 116.67 122.84 2pj6 s ASP 142 Ca 0.06 0.63 0.19 0.00 -0.52 0.00 0.00 52.55 52.90 2pj6 s ASP 142 Cb -0.09 -2.54 1.30 0.00 -1.46 0.00 0.00 42.92 40.13 2pj6 s ASP 142 CO 0.02 -1.40 2.10 1.55 0.52 0.00 0.00 175.17 177.95 2pj6 h PRO 143 N 10.20 0.02 -0.75 4.34 0.13 -1.87 0.15 132.00 144.23 2pj6 h PRO 143 Ca -0.26 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2pj6 h PRO 143 Cb 1.09 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2pj6 h PRO 143 CO 1.11 0.01 0.00 -1.71 -0.23 0.00 0.00 178.00 177.18 2pj6 n ASN 144 N -4.49 3.02 0.00 1.44 5.15 -1.26 -2.41 115.26 116.70 2pj6 n ASN 144 Ca 0.01 -2.37 0.00 0.00 -0.60 0.00 0.00 54.58 51.62 2pj6 n ASN 144 Cb 0.25 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 2pj6 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2pj6 n ARG 145 N 0.32 1.19 -0.16 1.20 5.12 0.52 -3.41 116.66 121.43 2pj6 n ARG 145 Ca 0.13 -0.96 0.07 0.00 -1.93 0.00 0.00 57.85 55.16 2pj6 n ARG 145 Cb 0.64 -0.90 0.15 0.00 -1.16 0.00 0.00 32.46 31.20 2pj6 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2pj6 n ASN 146 N -0.25 2.89 -4.94 0.55 4.05 -1.01 -4.53 115.26 112.01 2pj6 n ASN 146 Ca 0.00 -1.89 -0.26 0.00 0.45 0.00 0.00 54.58 52.88 2pj6 n ASN 146 Cb 0.21 -0.21 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 2pj6 n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2pj6 s PHE 147 N -1.04 3.48 -1.01 1.20 0.40 -0.43 0.80 117.98 121.38 2pj6 s PHE 147 Ca 0.25 0.23 -0.07 0.00 -0.60 0.00 0.00 56.93 56.74 2pj6 s PHE 147 Cb 0.14 -1.76 -0.11 0.00 0.51 0.00 0.00 43.02 41.80 2pj6 s PHE 147 CO 0.19 0.41 2.69 -0.25 0.70 0.00 0.00 175.22 178.96 2pj6 n ASP 148 N -0.80 6.43 -3.71 1.36 10.43 -1.26 -4.26 116.55 124.74 2pj6 n ASP 148 Ca -0.06 -2.42 -0.30 0.00 2.57 0.00 0.00 54.79 54.58 2pj6 n ASP 148 Cb 0.54 -1.31 -0.13 0.00 1.84 0.00 0.00 41.12 42.07 2pj6 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pj6 s ALA 149 N 2.40 2.13 -1.41 2.24 0.00 -1.26 -4.78 121.76 121.09 2pj6 s ALA 149 Ca 0.56 -2.57 -0.08 0.00 0.00 0.00 0.00 51.96 49.87 2pj6 s ALA 149 Cb 0.17 -1.88 0.04 0.00 0.00 0.00 0.00 23.12 21.45 2pj6 s ALA 149 CO -0.04 -2.06 1.00 0.41 0.00 0.00 0.00 175.76 175.08 2pj6 n GLY 150 N 3.59 -0.46 3.66 0.00 0.00 -1.26 -1.14 105.19 109.57 2pj6 n GLY 150 Ca 0.08 0.19 -0.46 0.00 0.00 0.00 0.00 46.02 45.83 2pj6 n GLY 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2pj6 n TRP 151 N -4.66 2.17 -2.21 1.61 -0.00 -1.26 -2.09 117.44 111.00 2pj6 n TRP 151 Ca -0.06 0.35 -0.10 0.00 -0.00 0.00 0.00 57.50 57.69 2pj6 n TRP 151 Cb 0.58 -2.50 -0.01 0.00 -0.00 0.00 0.00 31.31 29.38 2pj6 n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2pj6 n THR 153 N -2.90 1.31 -3.62 0.00 -2.24 -0.89 -4.91 114.28 101.04 2pj6 n THR 153 Ca -0.12 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.82 2pj6 n THR 153 Cb 0.54 -0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 2pj6 n THR 153 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2pj6 s THR 154 N -2.78 0.00 -0.00 4.28 -1.32 -1.26 -4.96 115.64 109.60 2pj6 s THR 154 Ca -0.05 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2pj6 s THR 154 Cb 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2pj6 s THR 154 CO 0.82 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.84 2pj6 n GLY 155 N 1.89 0.49 3.31 6.08 0.00 -1.26 0.02 105.19 115.72 2pj6 n GLY 155 Ca -0.13 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 2pj6 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pj6 s ALA 156 N -1.98 1.84 -0.08 4.61 0.00 -1.26 -4.46 121.76 120.43 2pj6 s ALA 156 Ca 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 51.96 50.36 2pj6 s ALA 156 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2pj6 s ALA 156 CO 0.00 0.04 0.03 0.45 0.00 0.00 0.00 175.76 176.28 2pj6 s SER 157 N -3.17 5.46 0.00 0.00 0.15 -0.79 -4.95 113.70 110.40 2pj6 s SER 157 Ca 0.20 0.19 0.28 0.00 0.70 0.00 0.00 55.95 57.32 2pj6 s SER 157 Cb -0.01 -1.58 1.09 0.00 -1.71 0.00 0.00 66.02 63.81 2pj6 s SER 157 CO 0.05 0.37 1.77 0.35 1.20 0.00 0.00 173.24 176.98 2pj6 n THR 158 N 2.00 0.00 -3.05 6.45 -2.24 -1.26 -1.46 114.28 114.72 2pj6 n THR 158 Ca -0.18 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 2pj6 n THR 158 Cb 0.54 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 2pj6 n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2pj6 s ASP 159 N -2.32 6.50 0.20 3.42 3.68 -1.26 -4.93 116.67 121.96 2pj6 s ASP 159 Ca 0.31 0.30 0.17 0.00 2.13 0.00 0.00 52.55 55.46 2pj6 s ASP 159 Cb 0.20 -2.35 0.82 0.00 -1.45 0.00 0.00 42.92 40.14 2pj6 s ASP 159 CO 0.44 -0.62 1.52 -0.81 0.13 0.00 0.00 175.17 175.83 2pj6 n PRO 160 N 6.14 0.11 0.00 4.34 -0.04 -1.26 -1.01 135.00 143.28 2pj6 n PRO 160 Ca 0.00 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.10 2pj6 n PRO 160 Cb 0.48 -1.79 0.40 0.00 -0.04 0.00 0.00 33.50 32.55 2pj6 n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pj6 s ASP 162 N -2.82 6.35 0.46 0.00 1.01 -0.18 -4.99 116.67 116.51 2pj6 s ASP 162 Ca 0.17 0.90 0.28 0.00 0.71 0.00 0.00 52.55 54.61 2pj6 s ASP 162 Cb 0.18 -2.23 0.89 0.00 1.01 0.00 0.00 42.92 42.78 2pj6 s ASP 162 CO 0.60 -0.45 1.80 -0.33 0.21 0.00 0.00 175.17 177.00 2pj6 h GLU 163 N 0.73 0.00 -0.39 8.23 4.39 -1.91 -3.03 114.58 122.60 2pj6 h GLU 163 Ca -0.47 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.14 2pj6 h GLU 163 Cb 1.20 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 2pj6 h GLU 163 CO 0.63 0.00 0.04 0.25 -1.16 0.00 0.00 179.01 178.77 2pj6 n THR 164 N -2.98 2.50 -1.67 1.13 -2.24 -1.26 -4.46 114.28 105.30 2pj6 n THR 164 Ca 0.02 -2.03 -0.46 0.00 -2.27 0.00 0.00 64.05 59.32 2pj6 n THR 164 Cb 0.40 -0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 2pj6 n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pj6 n TYR 165 N -0.57 2.32 0.99 4.78 9.36 -1.15 -1.88 117.16 131.01 2pj6 n TYR 165 Ca 0.29 0.24 0.13 0.00 3.32 0.00 0.00 57.90 61.87 2pj6 n TYR 165 Cb 1.04 -2.56 0.43 0.00 -0.63 0.00 0.00 39.34 37.62 2pj6 n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2pj6 n GLY 167 N 1.49 1.00 0.25 0.00 0.00 -1.26 -4.26 105.19 102.41 2pj6 n GLY 167 Ca 0.06 -2.03 0.02 0.00 0.00 0.00 0.00 46.02 44.07 2pj6 n GLY 167 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2pj6 h SER 168 N 0.00 0.30 -4.71 1.61 0.02 -1.95 -3.46 113.55 105.36 2pj6 h SER 168 Ca 0.00 -0.06 0.19 0.00 -0.84 0.00 0.00 61.79 61.08 2pj6 h SER 168 Cb 0.00 -0.08 -0.15 0.00 0.14 0.00 0.00 62.40 62.31 2pj6 h SER 168 CO 0.00 0.44 0.63 0.00 -1.14 0.00 0.00 176.83 176.76 2pj6 s ALA 169 N -4.80 -1.93 0.18 3.77 0.00 -1.26 -5.04 121.76 112.68 2pj6 s ALA 169 Ca -0.06 1.06 -0.33 0.00 0.00 0.00 0.00 51.96 52.63 2pj6 s ALA 169 Cb 0.15 0.27 -0.14 0.00 0.00 0.00 0.00 23.12 23.40 2pj6 s ALA 169 CO 0.74 -0.74 1.40 0.00 0.00 0.00 0.00 175.76 177.16 2pj6 n ALA 170 N -0.25 0.53 -1.76 0.00 0.00 -1.26 -0.74 120.51 117.03 2pj6 n ALA 170 Ca -0.05 0.45 -0.19 0.00 0.00 0.00 0.00 53.44 53.64 2pj6 n ALA 170 Cb 0.61 -2.22 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 2pj6 n ALA 170 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2pj6 n GLU 171 N 2.44 -1.36 0.07 0.00 1.02 0.24 -4.86 120.64 118.19 2pj6 n GLU 171 Ca 0.15 1.10 0.13 0.00 -0.02 0.00 0.00 57.16 58.51 2pj6 n GLU 171 Cb 0.28 -5.46 0.61 0.00 -0.02 0.00 0.00 31.44 26.85 2pj6 n GLU 171 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2pj6 h SER 172 N 0.00 0.12 -3.52 1.62 4.64 -1.16 -3.39 113.55 111.86 2pj6 h SER 172 Ca -0.40 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.39 2pj6 h SER 172 Cb 1.25 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2pj6 h SER 172 CO 0.55 0.08 0.25 -1.61 -0.87 0.00 0.00 176.83 175.23 2pj6 s GLU 173 N -5.16 4.61 0.49 4.77 0.41 -1.26 -4.94 118.70 117.61 2pj6 s GLU 173 Ca -0.06 1.25 0.14 0.00 -0.41 0.00 0.00 54.97 55.89 2pj6 s GLU 173 Cb 0.19 -3.34 1.15 0.00 -1.78 0.00 0.00 34.13 30.35 2pj6 s GLU 173 CO 0.71 0.34 2.10 0.87 -0.49 0.00 0.00 175.26 178.80 2pj6 h LYS 174 N 5.23 0.08 -0.17 1.61 1.57 -1.89 -0.29 116.57 122.71 2pj6 h LYS 174 Ca -0.44 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.17 2pj6 h LYS 174 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2pj6 h LYS 174 CO 0.70 0.09 -0.53 0.93 -0.57 0.00 0.00 179.45 180.07 2pj6 h GLU 175 N 0.08 0.66 -0.17 3.15 3.07 -1.93 -1.01 114.58 118.43 2pj6 h GLU 175 Ca 0.02 -0.48 -0.18 0.00 -0.50 0.00 0.00 59.36 58.21 2pj6 h GLU 175 Cb 0.07 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2pj6 h GLU 175 CO 0.00 1.10 -0.63 1.79 -1.40 0.00 0.00 179.01 179.88 2pj6 h THR 176 N 0.35 1.32 -0.09 1.13 1.35 -1.82 -1.97 112.91 113.18 2pj6 h THR 176 Ca -0.02 -1.89 -0.00 0.00 -0.55 0.00 0.00 66.41 63.95 2pj6 h THR 176 Cb 1.15 1.86 -0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2pj6 h THR 176 CO 0.11 0.59 0.05 0.50 -0.25 0.00 0.00 175.52 176.53 2pj6 h LYS 177 N 0.45 0.12 -0.54 4.72 1.63 -1.07 0.12 116.57 122.00 2pj6 h LYS 177 Ca -0.01 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 2pj6 h LYS 177 Cb 1.20 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.77 2pj6 h LYS 177 CO 0.12 0.13 0.29 0.00 -3.45 0.00 0.00 179.45 176.54 2pj6 h ALA 178 N 0.99 0.69 -0.34 5.00 0.00 -1.11 0.30 119.26 124.79 2pj6 h ALA 178 Ca 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2pj6 h ALA 178 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2pj6 h ALA 178 CO -0.01 -0.03 -0.01 1.25 0.00 0.00 0.00 179.25 180.45 2pj6 h LEU 179 N 0.57 0.60 -0.74 0.00 6.46 -1.20 -2.18 115.31 118.82 2pj6 h LEU 179 Ca 0.23 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.61 2pj6 h LEU 179 Cb 0.10 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 2pj6 h LEU 179 CO -0.14 0.77 0.22 0.00 -0.62 0.00 0.00 178.44 178.67 2pj6 h ALA 180 N 0.85 0.97 -0.59 1.25 0.00 -0.34 -2.51 119.26 118.88 2pj6 h ALA 180 Ca 0.09 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2pj6 h ALA 180 Cb 0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2pj6 h ALA 180 CO 0.02 0.66 0.06 -0.44 0.00 0.00 0.00 179.25 179.55 2pj6 h ASP 181 N 1.10 0.95 -0.36 0.00 3.32 -0.32 -1.72 116.42 119.38 2pj6 h ASP 181 Ca 0.24 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2pj6 h ASP 181 Cb 0.32 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2pj6 h ASP 181 CO -0.01 0.97 0.03 0.15 -1.72 0.00 0.00 179.24 178.67 2pj6 h PHE 182 N 0.92 0.67 -0.46 4.55 3.57 -1.17 -2.77 116.94 122.26 2pj6 h PHE 182 Ca 0.18 -0.11 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 2pj6 h PHE 182 Cb 0.46 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2pj6 h PHE 182 CO 0.03 0.70 -0.23 0.82 -2.23 0.00 0.00 178.31 177.39 2pj6 h ILE 183 N 0.45 1.27 -0.54 1.41 2.04 -1.35 -2.60 117.51 118.19 2pj6 h ILE 183 Ca 0.11 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.63 2pj6 h ILE 183 Cb 0.41 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2pj6 h ILE 183 CO 0.01 0.48 0.25 0.03 0.00 0.00 0.00 178.15 178.92 2pj6 h ARG 184 N 0.82 0.46 0.00 2.37 3.08 -1.28 0.11 114.38 119.94 2pj6 h ARG 184 Ca 0.10 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2pj6 h ARG 184 Cb 0.81 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2pj6 h ARG 184 CO 0.07 0.30 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.21 2pj6 h ASN 185 N 0.47 0.00 -0.08 7.04 2.35 -1.24 -3.07 115.58 121.04 2pj6 h ASN 185 Ca 0.25 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2pj6 h ASN 185 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2pj6 h ASN 185 CO -0.21 0.15 -0.12 0.59 -1.65 0.00 0.00 177.43 176.19 2pj6 n ASN 186 N -3.56 2.48 0.31 5.81 3.02 -0.64 -4.69 115.26 117.99 2pj6 n ASN 186 Ca -0.01 -3.34 0.19 0.00 -0.03 0.00 0.00 54.58 51.39 2pj6 n ASN 186 Cb 0.29 -0.50 1.04 0.00 -0.61 0.00 0.00 39.78 40.01 2pj6 n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2pj6 h LEU 187 N 0.64 0.00 -0.56 3.41 3.38 -0.91 -1.90 115.31 119.38 2pj6 h LEU 187 Ca 0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2pj6 h LEU 187 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2pj6 h LEU 187 CO 0.08 0.00 -0.25 0.28 0.09 0.00 0.00 178.44 178.65 2pj6 h SER 187 N 0.00 0.93 0.05 -0.43 0.02 -1.86 -3.33 113.55 108.93 2pj6 h SER 187 Ca 0.01 -0.36 -0.26 0.00 -0.84 0.00 0.00 61.79 60.35 2pj6 h SER 187 Cb 0.18 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 2pj6 h SER 187 CO -0.00 1.12 -2.21 -1.54 -1.14 0.00 0.00 176.83 173.06 2pj6 n SER 188 N -4.10 0.07 -4.63 3.07 3.41 -0.77 -4.91 113.62 105.76 2pj6 n SER 188 Ca -0.00 0.03 -0.43 0.00 -0.26 0.00 0.00 58.87 58.21 2pj6 n SER 188 Cb 0.46 1.19 -0.02 0.00 -0.26 0.00 0.00 64.21 65.58 2pj6 n SER 188 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2pj6 s ILE 189 N -2.80 4.08 -0.04 -1.33 1.01 -0.84 -0.57 121.20 120.71 2pj6 s ILE 189 Ca -0.09 1.22 0.17 0.00 0.00 0.00 0.00 60.65 61.95 2pj6 s ILE 189 Cb 0.08 -4.11 -0.26 0.00 0.01 0.00 0.00 42.46 38.18 2pj6 s ILE 189 CO 0.85 -0.47 0.35 0.29 0.00 0.00 0.00 174.94 175.96 2pj6 n LYS 190 N 7.39 0.61 -3.88 2.79 4.76 0.27 -4.85 118.16 125.25 2pj6 n LYS 190 Ca 0.15 -0.14 -0.11 0.00 -2.87 0.00 0.00 58.31 55.34 2pj6 n LYS 190 Cb 0.47 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 32.14 2pj6 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pj6 s ALA 191 N -3.13 -0.28 -0.09 7.82 0.00 -1.24 -4.13 121.76 120.71 2pj6 s ALA 191 Ca -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2pj6 s ALA 191 Cb 0.10 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2pj6 s ALA 191 CO 0.72 -0.20 -0.10 -0.47 0.00 0.00 0.00 175.76 175.71 2pj6 s TYR 192 N -1.40 1.47 -0.10 0.00 5.04 0.52 -1.24 117.35 121.63 2pj6 s TYR 192 Ca -0.15 -0.65 0.02 0.00 -2.44 0.00 0.00 57.07 53.85 2pj6 s TYR 192 Cb -0.08 -1.15 0.01 0.00 0.35 0.00 0.00 41.96 41.09 2pj6 s TYR 192 CO 0.01 -0.41 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.16 2pj6 s LEU 193 N 1.23 1.68 -0.10 6.97 1.43 0.92 -0.91 118.68 129.90 2pj6 s LEU 193 Ca -0.04 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2pj6 s LEU 193 Cb -0.14 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.06 2pj6 s LEU 193 CO -0.03 0.02 -0.17 0.28 0.23 0.00 0.00 176.35 176.68 2pj6 s THR 194 N 0.94 1.60 -0.24 5.49 -1.32 -0.63 -1.36 115.64 120.11 2pj6 s THR 194 Ca -0.08 -0.72 -0.09 0.00 -1.21 0.00 0.00 61.69 59.60 2pj6 s THR 194 Cb -0.15 -1.44 -0.04 0.00 -1.51 0.00 0.00 72.50 69.36 2pj6 s THR 194 CO -0.00 0.46 0.12 -0.63 -2.21 0.00 0.00 174.62 172.35 2pj6 s ILE 195 N 0.82 4.84 0.42 5.08 -1.09 -0.08 -1.33 121.20 129.87 2pj6 s ILE 195 Ca -0.10 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.36 2pj6 s ILE 195 Cb -0.16 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2pj6 s ILE 195 CO 0.01 0.34 0.07 -1.00 -1.23 0.00 0.00 174.94 173.12 2pj6 s HIS 196 N 1.34 1.92 0.13 3.97 3.76 0.10 -3.94 115.29 122.56 2pj6 s HIS 196 Ca 0.06 -1.07 -0.08 0.00 -0.15 0.00 0.00 55.06 53.83 2pj6 s HIS 196 Cb -0.15 -1.37 -0.01 0.00 1.11 0.00 0.00 32.58 32.17 2pj6 s HIS 196 CO 0.05 -0.02 0.21 -1.54 -0.85 0.00 0.00 174.74 172.60 2pj6 s SER 197 N -3.66 0.12 0.50 1.40 1.04 -1.26 -1.33 113.70 110.51 2pj6 s SER 197 Ca 0.23 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.83 2pj6 s SER 197 Cb 0.04 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 2pj6 s SER 197 CO 0.12 -0.81 0.02 -0.72 0.98 0.00 0.00 173.24 172.83 2pj6 s TYR 198 N -3.94 1.85 0.00 5.02 1.13 -1.26 -4.88 117.35 115.27 2pj6 s TYR 198 Ca 0.13 -0.99 0.00 0.00 -1.41 0.00 0.00 57.07 54.80 2pj6 s TYR 198 Cb 0.05 -1.56 0.00 0.00 -1.10 0.00 0.00 41.96 39.34 2pj6 s TYR 198 CO -0.04 0.17 0.00 -1.13 -2.51 0.00 0.00 175.55 172.04 2pj6 n SER 199 N -1.28 0.00 -3.07 -0.18 3.41 0.22 -4.79 113.62 107.93 2pj6 n SER 199 Ca -0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.40 2pj6 n SER 199 Cb 0.67 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.63 2pj6 n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pj6 n GLN 200 N 0.00 -1.48 -4.05 4.33 6.02 -0.57 -4.78 117.38 116.85 2pj6 n GLN 200 Ca 0.00 1.35 -0.09 0.00 -0.01 0.00 0.00 57.00 58.25 2pj6 n GLN 200 Cb 0.00 -5.70 -0.11 0.00 1.02 0.00 0.00 30.24 25.46 2pj6 n GLN 200 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2pj6 s MET 201 N -3.28 0.50 -0.20 -1.09 -1.94 -0.63 -1.25 119.30 111.42 2pj6 s MET 201 Ca 0.09 -0.91 -0.02 0.00 -1.71 0.00 0.00 55.69 53.14 2pj6 s MET 201 Cb -0.01 0.03 -0.00 0.00 2.01 0.00 0.00 34.83 36.86 2pj6 s MET 201 CO 0.73 -0.05 -0.10 0.42 -0.01 0.00 0.00 175.02 176.02 2pj6 s ILE 202 N -2.46 2.98 0.03 2.53 1.01 -0.52 -0.69 121.20 124.08 2pj6 s ILE 202 Ca -0.05 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2pj6 s ILE 202 Cb -0.03 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2pj6 s ILE 202 CO -0.04 0.47 -0.03 -0.76 0.00 0.00 0.00 174.94 174.58 2pj6 s LEU 203 N 1.27 3.36 0.24 2.97 1.43 0.59 -2.30 118.68 126.25 2pj6 s LEU 203 Ca 0.03 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2pj6 s LEU 203 Cb -0.14 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2pj6 s LEU 203 CO -0.05 0.25 0.06 -0.72 0.23 0.00 0.00 176.35 176.13 2pj6 s TYR 204 N -1.12 1.51 0.79 0.29 -0.85 -0.93 -0.57 117.35 116.46 2pj6 s TYR 204 Ca 0.20 -1.11 -0.14 0.00 -0.52 0.00 0.00 57.07 55.50 2pj6 s TYR 204 Cb -0.11 -0.89 0.04 0.00 0.38 0.00 0.00 41.96 41.38 2pj6 s TYR 204 CO 0.12 -0.26 0.94 -2.30 -1.52 0.00 0.00 175.55 172.53 2pj6 n PRO 205 N -0.43 0.24 -4.19 -3.49 -0.02 -1.26 -0.99 135.00 124.86 2pj6 n PRO 205 Ca -0.02 0.15 -0.25 0.00 -2.02 0.00 0.00 63.50 61.36 2pj6 n PRO 205 Cb 0.65 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 2pj6 n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2pj6 s TYR 206 N -2.03 2.90 -0.08 6.00 2.02 -1.25 -4.28 117.35 120.63 2pj6 s TYR 206 Ca 0.70 -0.13 0.10 0.00 -0.37 0.00 0.00 57.07 57.37 2pj6 s TYR 206 Cb -0.31 -1.37 -0.14 0.00 -0.40 0.00 0.00 41.96 39.75 2pj6 s TYR 206 CO 0.54 0.54 0.09 0.43 -1.57 0.00 0.00 175.55 175.57 2pj6 n SER 207 N -0.45 2.50 -0.33 2.29 7.64 -1.26 -1.81 113.62 122.20 2pj6 n SER 207 Ca -0.09 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.90 2pj6 n SER 207 Cb 0.56 0.95 0.49 0.00 -1.01 0.00 0.00 64.21 65.20 2pj6 n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2pj6 n TYR 208 N -2.25 0.10 -3.59 1.43 0.18 -1.26 -1.90 117.16 109.88 2pj6 n TYR 208 Ca -0.13 -0.05 -0.10 0.00 1.88 0.00 0.00 57.90 59.50 2pj6 n TYR 208 Cb 0.69 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.59 2pj6 n TYR 208 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2pj6 s ASP 209 N -1.66 -0.39 0.00 9.48 -1.08 -1.26 -4.83 116.67 116.93 2pj6 s ASP 209 Ca 0.33 0.51 0.18 0.00 -0.52 0.00 0.00 52.55 53.05 2pj6 s ASP 209 Cb 0.17 0.43 1.07 0.00 -1.46 0.00 0.00 42.92 43.13 2pj6 s ASP 209 CO 0.26 -0.30 1.47 -1.22 0.52 0.00 0.00 175.17 175.90 2pj6 n TYR 210 N 1.06 0.00 -1.81 -5.34 4.02 -1.26 -4.47 117.16 109.37 2pj6 n TYR 210 Ca -0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.37 2pj6 n TYR 210 Cb 0.57 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.88 2pj6 n TYR 210 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2pj6 s LYS 211 N -2.00 4.14 0.14 -0.72 2.20 -1.26 -4.97 119.74 117.26 2pj6 s LYS 211 Ca 0.27 2.55 -0.08 0.00 -0.36 0.00 0.00 55.97 58.34 2pj6 s LYS 211 Cb 0.12 -3.02 -0.06 0.00 -1.51 0.00 0.00 37.83 33.36 2pj6 s LYS 211 CO 0.21 -0.58 0.44 -0.51 -0.36 0.00 0.00 175.35 174.54 2pj6 s LEU 212 N -0.90 4.28 0.55 5.43 1.43 -1.26 -3.81 118.68 124.39 2pj6 s LEU 212 Ca 0.60 0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 54.28 2pj6 s LEU 212 Cb -0.47 -3.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 2pj6 s LEU 212 CO 0.51 0.07 1.14 -2.16 0.23 0.00 0.00 176.35 176.14 2pj6 s PRO 213 N -2.39 3.28 0.16 1.29 0.04 -1.26 -4.93 135.00 131.20 2pj6 s PRO 213 Ca 0.39 1.63 -0.23 0.00 0.04 0.00 0.00 61.00 62.83 2pj6 s PRO 213 Cb -0.13 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.47 2pj6 s PRO 213 CO 0.21 -0.91 1.60 1.49 0.04 0.00 0.00 177.00 179.43 2pj6 h GLU 214 N 1.11 -0.25 -1.22 4.56 4.57 -1.97 0.16 114.58 121.52 2pj6 h GLU 214 Ca -0.50 0.02 -0.38 0.00 -1.18 0.00 0.00 59.36 57.32 2pj6 h GLU 214 Cb 1.27 0.06 -0.18 0.00 -0.16 0.00 0.00 28.75 29.73 2pj6 h GLU 214 CO 0.57 -0.17 0.48 0.27 -1.18 0.00 0.00 179.01 178.98 2pj6 n ASN 215 N -5.42 5.41 -0.35 1.04 2.04 -1.26 -4.52 115.26 112.20 2pj6 n ASN 215 Ca 0.01 -3.15 0.28 0.00 -0.44 0.00 0.00 54.58 51.28 2pj6 n ASN 215 Cb 0.34 -0.90 0.58 0.00 -2.53 0.00 0.00 39.78 37.27 2pj6 n ASN 215 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 2pj6 h ASN 216 N 1.20 0.32 0.13 0.53 -1.24 -1.04 0.83 115.58 116.31 2pj6 h ASN 216 Ca 0.38 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.46 2pj6 h ASN 216 Cb 1.41 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.50 2pj6 h ASN 216 CO 0.86 0.02 -0.06 0.00 -1.29 0.00 0.00 177.43 176.95 2pj6 h ALA 217 N 1.57 -0.17 -0.62 1.57 0.00 -1.83 -1.42 119.26 118.36 2pj6 h ALA 217 Ca 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2pj6 h ALA 217 Cb 1.87 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 2pj6 h ALA 217 CO -0.26 -0.50 0.33 1.49 0.00 0.00 0.00 179.25 180.31 2pj6 h GLU 218 N -0.36 0.87 -0.25 0.00 4.81 -1.25 -2.33 114.58 116.07 2pj6 h GLU 218 Ca -0.02 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 2pj6 h GLU 218 Cb 0.29 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2pj6 h GLU 218 CO 0.03 0.66 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.52 2pj6 h LEU 219 N 0.84 0.77 -1.18 1.64 3.38 -1.24 -1.78 115.31 117.74 2pj6 h LEU 219 Ca 0.22 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2pj6 h LEU 219 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2pj6 h LEU 219 CO -0.03 1.14 0.01 -1.13 0.09 0.00 0.00 178.44 178.51 2pj6 h ASN 220 N 0.42 0.54 -0.26 -0.43 -0.73 -1.19 -0.67 115.58 113.25 2pj6 h ASN 220 Ca 0.02 -0.10 -0.18 0.00 1.87 0.00 0.00 56.30 57.91 2pj6 h ASN 220 Cb 0.97 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.42 2pj6 h ASN 220 CO 0.09 0.60 -0.54 0.78 -0.37 0.00 0.00 177.43 177.99 2pj6 h ASN 221 N 0.55 0.93 -0.42 1.15 4.21 -1.30 -1.95 115.58 118.75 2pj6 h ASN 221 Ca 0.12 -0.55 -0.05 0.00 1.21 0.00 0.00 56.30 57.03 2pj6 h ASN 221 Cb 0.34 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 2pj6 h ASN 221 CO 0.01 1.30 0.05 0.25 -1.29 0.00 0.00 177.43 177.75 2pj6 h LEU 222 N 0.59 0.67 -0.59 1.61 5.85 -0.99 -2.04 115.31 120.42 2pj6 h LEU 222 Ca 0.01 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2pj6 h LEU 222 Cb 1.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2pj6 h LEU 222 CO 0.12 0.78 0.19 0.00 -0.34 0.00 0.00 178.44 179.18 2pj6 h ALA 223 N 0.92 0.77 -0.72 1.25 0.00 -1.12 0.41 119.26 120.77 2pj6 h ALA 223 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2pj6 h ALA 223 Cb 0.40 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2pj6 h ALA 223 CO 0.01 0.43 0.47 -0.22 0.00 0.00 0.00 179.25 179.95 2pj6 h LYS 224 N 0.83 0.93 -0.33 0.00 3.64 -1.26 -0.67 116.57 119.71 2pj6 h LYS 224 Ca 0.19 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 2pj6 h LYS 224 Cb 0.28 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2pj6 h LYS 224 CO -0.01 0.61 -0.27 0.00 -2.27 0.00 0.00 179.45 177.51 2pj6 h ALA 225 N 1.27 0.91 -0.39 5.00 0.00 -0.99 -2.58 119.26 122.48 2pj6 h ALA 225 Ca 0.27 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2pj6 h ALA 225 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2pj6 h ALA 225 CO -0.07 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 2pj6 h ALA 226 N 1.12 0.53 -0.02 0.00 0.00 -0.30 -1.85 119.26 118.73 2pj6 h ALA 226 Ca 0.07 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2pj6 h ALA 226 Cb 0.77 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2pj6 h ALA 226 CO 0.06 0.32 -0.47 -0.39 0.00 0.00 0.00 179.25 178.77 2pj6 h VAL 227 N 0.52 1.34 -0.36 0.00 -1.51 -1.10 -0.94 116.25 114.20 2pj6 h VAL 227 Ca 0.11 -1.65 -0.15 0.00 -1.23 0.00 0.00 66.70 63.79 2pj6 h VAL 227 Cb 0.50 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2pj6 h VAL 227 CO 0.02 0.47 -0.36 0.07 -1.23 0.00 0.00 177.57 176.55 2pj6 h LYS 228 N 0.05 0.84 -0.62 5.19 2.10 -1.32 -2.23 116.57 120.57 2pj6 h LYS 228 Ca -0.00 -0.42 -0.09 0.00 -2.00 0.00 0.00 60.65 58.14 2pj6 h LYS 228 Cb 0.86 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.17 2pj6 h LYS 228 CO 0.06 1.06 0.02 1.49 -2.00 0.00 0.00 179.45 180.09 2pj6 h GLU 229 N 0.70 1.08 -0.52 0.07 4.57 -0.94 -3.05 114.58 116.49 2pj6 h GLU 229 Ca 0.06 -0.33 -0.10 0.00 -1.18 0.00 0.00 59.36 57.81 2pj6 h GLU 229 Cb 0.92 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 2pj6 h GLU 229 CO 0.08 1.04 -0.08 1.25 -1.18 0.00 0.00 179.01 180.13 2pj6 h LEU 230 N 0.99 0.93 -0.39 1.64 6.46 -1.07 -2.97 115.31 120.90 2pj6 h LEU 230 Ca 0.18 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2pj6 h LEU 230 Cb 0.54 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 2pj6 h LEU 230 CO 0.03 1.03 0.00 0.00 -0.62 0.00 0.00 178.44 178.87 2pj6 n ALA 231 N -2.49 1.82 0.14 1.25 0.00 -0.85 -3.21 120.51 117.17 2pj6 n ALA 231 Ca 0.02 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.53 2pj6 n ALA 231 Cb 0.37 -1.38 0.47 0.00 0.00 0.00 0.00 19.45 18.92 2pj6 n ALA 231 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2pj6 h THR 232 N 0.00 1.11 0.05 0.00 1.35 -1.46 0.15 112.91 114.12 2pj6 h THR 232 Ca 0.00 -0.44 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2pj6 h THR 232 Cb 0.42 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2pj6 h THR 232 CO 0.00 0.14 -0.02 0.25 -0.25 0.00 0.00 175.52 175.64 2pj6 h LEU 233 N 0.21 -0.06 -0.89 3.87 5.85 -1.76 -3.41 115.31 119.13 2pj6 h LEU 233 Ca 0.05 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2pj6 h LEU 233 Cb 0.18 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2pj6 h LEU 233 CO 0.01 0.66 0.00 -1.22 -0.34 0.00 0.00 178.44 177.55 2pj6 n TYR 234 N -4.76 0.00 -0.83 1.25 4.01 -1.23 -5.00 117.16 110.60 2pj6 n TYR 234 Ca -0.07 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2pj6 n TYR 234 Cb 0.28 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 2pj6 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pj6 n GLY 235 N -0.04 0.59 3.71 2.72 0.00 0.53 -5.00 105.19 107.71 2pj6 n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2pj6 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pj6 s THR 236 N -2.03 3.01 -0.31 2.61 2.01 -1.26 -4.95 115.64 114.72 2pj6 s THR 236 Ca 0.00 0.67 -0.14 0.00 0.31 0.00 0.00 61.69 62.53 2pj6 s THR 236 Cb 0.00 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 2pj6 s THR 236 CO 0.00 0.04 0.33 -1.59 -0.69 0.00 0.00 174.62 172.71 2pj6 s LYS 237 N 1.46 3.73 0.05 4.92 -2.85 -1.26 -4.07 119.74 121.72 2pj6 s LYS 237 Ca 0.68 -0.31 0.02 0.00 -1.00 0.00 0.00 55.97 55.36 2pj6 s LYS 237 Cb -0.40 -3.75 -0.04 0.00 -2.06 0.00 0.00 37.83 31.59 2pj6 s LYS 237 CO 0.31 -0.40 0.09 0.71 0.10 0.00 0.00 175.35 176.16 2pj6 s TYR 238 N 1.96 3.25 0.43 1.78 1.51 -1.26 -4.87 117.35 120.15 2pj6 s TYR 238 Ca 0.11 0.14 0.08 0.00 -1.01 0.00 0.00 57.07 56.38 2pj6 s TYR 238 Cb -0.16 -1.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.01 2pj6 s TYR 238 CO 0.11 0.54 0.44 0.95 -1.11 0.00 0.00 175.55 176.48 2pj6 s THR 239 N -1.33 2.67 0.12 -0.71 -4.23 -0.38 -4.97 115.64 106.82 2pj6 s THR 239 Ca 0.28 -1.25 -0.25 0.00 -1.18 0.00 0.00 61.69 59.29 2pj6 s THR 239 Cb -0.12 -2.92 0.07 0.00 1.34 0.00 0.00 72.50 70.87 2pj6 s THR 239 CO 0.20 0.00 0.72 -0.72 -0.54 0.00 0.00 174.62 174.28 2pj6 s TYR 240 N -2.47 -0.42 -5.00 3.99 1.13 -1.26 -1.43 117.35 111.89 2pj6 s TYR 240 Ca 0.50 0.20 0.00 0.00 -1.41 0.00 0.00 57.07 56.36 2pj6 s TYR 240 Cb -0.05 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 2pj6 s TYR 240 CO 0.29 -0.80 0.00 0.41 -2.51 0.00 0.00 175.55 172.94 2pj6 n GLY 241 N -0.35 0.05 3.77 5.49 0.00 -0.97 -4.95 105.19 108.21 2pj6 n GLY 241 Ca -0.13 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.75 2pj6 n GLY 241 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2pj6 s PRO 242 N -1.59 3.93 0.17 1.61 0.02 -1.26 -2.19 135.00 135.70 2pj6 s PRO 242 Ca 0.00 2.42 -0.15 0.00 0.02 0.00 0.00 61.00 63.29 2pj6 s PRO 242 Cb 0.00 -2.82 0.12 0.00 0.02 0.00 0.00 34.50 31.82 2pj6 s PRO 242 CO 0.00 -0.62 1.73 0.78 -0.33 0.00 0.00 177.00 178.57 2pj6 h GLY 243 N 2.71 0.51 1.37 0.52 0.00 -0.90 -1.75 103.07 105.53 2pj6 h GLY 243 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2pj6 h GLY 243 CO 0.63 -0.02 0.40 0.00 0.00 0.00 0.00 176.54 177.55 2pj6 h ALA 244 N 1.31 1.52 0.00 3.60 0.00 -1.51 -1.77 119.26 122.40 2pj6 h ALA 244 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2pj6 h ALA 244 Cb 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2pj6 h ALA 244 CO -0.25 0.44 -1.94 0.25 0.00 0.00 0.00 179.25 177.75 2pj6 n THR 245 N -4.43 0.01 0.02 0.00 -2.24 -1.14 -3.24 114.28 103.27 2pj6 n THR 245 Ca 0.06 -0.48 -0.07 0.00 -2.27 0.00 0.00 64.05 61.30 2pj6 n THR 245 Cb 0.05 0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.21 2pj6 n THR 245 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2pj6 h THR 246 N 0.00 1.17 0.00 4.28 2.02 -1.09 -3.45 112.91 115.84 2pj6 h THR 246 Ca 0.00 -2.92 0.00 0.00 0.77 0.00 0.00 66.41 64.26 2pj6 h THR 246 Cb 0.97 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 2pj6 h THR 246 CO 0.00 0.67 0.00 0.00 0.37 0.00 0.00 175.52 176.56 2pj6 n ILE 247 N -3.17 0.00 -3.57 3.11 0.13 -0.69 -5.01 119.36 110.17 2pj6 n ILE 247 Ca -0.09 0.00 -0.06 0.00 -1.10 0.00 0.00 62.75 61.50 2pj6 n ILE 247 Cb 0.98 -0.37 -0.02 0.00 -0.84 0.00 0.00 39.64 39.39 2pj6 n ILE 247 CO 0.00 0.00 0.00 -0.72 2.80 0.00 0.00 176.55 178.63 2pj6 s TYR 248 N -0.26 -0.25 0.28 9.51 -0.85 -1.14 -5.01 117.35 119.62 2pj6 s TYR 248 Ca 0.00 0.10 -0.30 0.00 -0.52 0.00 0.00 57.07 56.35 2pj6 s TYR 248 Cb 0.00 0.55 -0.10 0.00 0.38 0.00 0.00 41.96 42.79 2pj6 s TYR 248 CO 0.00 -0.53 1.47 -1.25 -1.52 0.00 0.00 175.55 173.72 2pj6 s PRO 249 N -3.00 4.23 -0.35 -3.49 0.04 -1.20 -4.14 135.00 127.09 2pj6 s PRO 249 Ca 0.08 2.37 0.05 0.00 0.04 0.00 0.00 61.00 63.54 2pj6 s PRO 249 Cb -0.01 -3.08 0.17 0.00 0.04 0.00 0.00 34.50 31.63 2pj6 s PRO 249 CO -0.06 -0.45 0.50 0.00 0.04 0.00 0.00 177.00 177.03 2pj6 s ALA 250 N -0.19 -1.62 0.60 8.56 0.00 -0.80 -4.16 121.76 124.15 2pj6 s ALA 250 Ca 0.59 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.48 2pj6 s ALA 250 Cb -0.43 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 2pj6 s ALA 250 CO 0.47 -2.00 1.08 0.00 0.00 0.00 0.00 175.76 175.30 2pj6 s ALA 251 N 2.12 2.67 0.00 0.00 0.00 0.10 -4.03 121.76 122.62 2pj6 s ALA 251 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2pj6 s ALA 251 Cb -0.10 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2pj6 s ALA 251 CO -0.16 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2pj6 n GLY 252 N -0.62 0.57 3.83 0.00 0.00 -0.30 -4.40 105.19 104.28 2pj6 n GLY 252 Ca 0.10 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2pj6 n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pj6 s GLY 253 N -2.71 2.34 0.34 -0.02 0.00 -1.22 -1.32 107.32 104.74 2pj6 s GLY 253 Ca 0.00 0.23 0.16 0.00 0.00 0.00 0.00 44.72 45.11 2pj6 s GLY 253 CO 0.00 0.48 1.71 1.48 0.00 0.00 0.00 173.10 176.77 2pj6 h SER 254 N 1.98 0.00 -0.14 1.64 4.64 -1.87 -2.21 113.55 117.58 2pj6 h SER 254 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 2pj6 h SER 254 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2pj6 h SER 254 CO 0.63 0.45 -0.40 -2.24 -0.87 0.00 0.00 176.83 174.39 2pj6 h ASP 255 N 0.00 0.59 -0.68 4.97 2.03 -1.93 0.06 116.42 121.46 2pj6 h ASP 255 Ca -0.00 -0.60 -0.01 0.00 -0.73 0.00 0.00 57.03 55.69 2pj6 h ASP 255 Cb 0.92 -0.17 -0.03 0.00 -0.83 0.00 0.00 39.33 39.22 2pj6 h ASP 255 CO 0.06 1.08 0.40 0.44 -1.03 0.00 0.00 179.24 180.19 2pj6 h ASP 256 N 0.13 0.84 -0.61 4.15 3.32 -1.93 -1.66 116.42 120.66 2pj6 h ASP 256 Ca -0.01 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 2pj6 h ASP 256 Cb 1.02 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 2pj6 h ASP 256 CO 0.09 0.67 0.07 -0.25 -1.72 0.00 0.00 179.24 178.09 2pj6 h TRP 257 N 0.93 1.12 -0.74 4.55 7.01 -1.35 -1.63 115.95 125.84 2pj6 h TRP 257 Ca 0.24 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 2pj6 h TRP 257 Cb -0.00 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 26.72 2pj6 h TRP 257 CO -0.01 0.96 0.34 0.00 -2.79 0.00 0.00 178.44 176.94 2pj6 h ALA 258 N 1.08 0.96 -0.14 2.65 0.00 -0.75 -2.77 119.26 120.30 2pj6 h ALA 258 Ca 0.19 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2pj6 h ALA 258 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2pj6 h ALA 258 CO 0.02 0.54 -0.51 -0.92 0.00 0.00 0.00 179.25 178.38 2pj6 h TYR 259 N 1.05 0.45 0.00 0.00 3.20 -0.95 -2.54 116.97 118.18 2pj6 h TYR 259 Ca 0.25 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2pj6 h TYR 259 Cb 0.14 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2pj6 h TYR 259 CO 0.01 0.80 0.00 -0.25 -1.64 0.00 0.00 178.16 177.08 2pj6 n ASP 260 N -3.96 0.21 0.05 -2.11 10.43 -0.64 -2.63 116.55 117.89 2pj6 n ASP 260 Ca -0.02 0.53 0.12 0.00 2.57 0.00 0.00 54.79 57.99 2pj6 n ASP 260 Cb 0.56 -0.58 0.25 0.00 1.84 0.00 0.00 41.12 43.19 2pj6 n ASP 260 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pj6 n GLN 261 N -1.71 0.20 0.00 -1.24 1.13 -0.98 -4.92 117.38 109.86 2pj6 n GLN 261 Ca 0.05 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2pj6 n GLN 261 Cb 0.29 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2pj6 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pj6 n GLY 262 N 1.39 1.57 3.32 1.08 0.00 -1.08 -5.08 105.19 106.39 2pj6 n GLY 262 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.60 2pj6 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pj6 s ILE 263 N -2.00 5.44 -0.96 -0.61 1.01 -1.08 -4.92 121.20 118.08 2pj6 s ILE 263 Ca 0.00 -2.07 0.22 0.00 0.00 0.00 0.00 60.65 58.80 2pj6 s ILE 263 Cb 0.00 -4.42 0.19 0.00 0.01 0.00 0.00 42.46 38.24 2pj6 s ILE 263 CO 0.00 -0.98 1.71 0.29 0.00 0.00 0.00 174.94 175.96 2pj6 n LYS 264 N 4.52 0.02 -3.76 2.79 4.76 -1.26 -3.98 118.16 121.26 2pj6 n LYS 264 Ca 0.03 0.14 -0.36 0.00 -2.87 0.00 0.00 58.31 55.25 2pj6 n LYS 264 Cb 0.44 -1.53 -0.11 0.00 -1.84 0.00 0.00 35.03 31.99 2pj6 n LYS 264 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2pj6 s TYR 265 N -3.02 3.48 -0.12 2.13 2.02 -1.26 -4.98 117.35 115.60 2pj6 s TYR 265 Ca 0.10 -2.61 -0.01 0.00 -0.37 0.00 0.00 57.07 54.18 2pj6 s TYR 265 Cb 0.14 -3.19 0.03 0.00 -0.40 0.00 0.00 41.96 38.54 2pj6 s TYR 265 CO 0.41 -0.89 -0.05 0.45 -1.57 0.00 0.00 175.55 173.90 2pj6 s SER 266 N 1.13 2.22 0.01 2.29 0.15 -1.26 -0.36 113.70 117.89 2pj6 s SER 266 Ca 0.13 -0.35 0.04 0.00 0.70 0.00 0.00 55.95 56.47 2pj6 s SER 266 Cb -0.22 -0.77 -0.01 0.00 -1.71 0.00 0.00 66.02 63.31 2pj6 s SER 266 CO -0.04 -0.15 -0.12 -0.36 1.20 0.00 0.00 173.24 173.77 2pj6 s PHE 267 N 1.75 1.03 -0.19 3.44 0.08 -0.09 -4.36 117.98 119.64 2pj6 s PHE 267 Ca 0.04 -0.27 -0.05 0.00 0.12 0.00 0.00 56.93 56.77 2pj6 s PHE 267 Cb -0.13 -0.64 -0.03 0.00 -0.57 0.00 0.00 43.02 41.65 2pj6 s PHE 267 CO -0.08 -0.00 0.00 0.99 -0.10 0.00 0.00 175.22 176.04 2pj6 s THR 268 N -0.56 4.10 -0.16 0.64 2.01 0.26 -1.61 115.64 120.33 2pj6 s THR 268 Ca 0.02 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 61.66 2pj6 s THR 268 Cb -0.06 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 2pj6 s THR 268 CO 0.00 0.45 0.14 -0.36 -0.69 0.00 0.00 174.62 174.16 2pj6 s PHE 269 N 0.74 3.51 -0.27 4.92 0.40 -0.44 -0.30 117.98 126.54 2pj6 s PHE 269 Ca 0.00 0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 56.76 2pj6 s PHE 269 Cb -0.14 -2.06 0.04 0.00 0.51 0.00 0.00 43.02 41.37 2pj6 s PHE 269 CO 0.02 0.51 -0.04 -1.21 0.70 0.00 0.00 175.22 175.20 2pj6 s GLU 270 N -0.33 2.64 0.00 0.44 0.41 0.13 0.02 118.70 122.01 2pj6 s GLU 270 Ca 0.12 -1.11 0.00 0.00 -0.41 0.00 0.00 54.97 53.57 2pj6 s GLU 270 Cb -0.12 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.19 2pj6 s GLU 270 CO 0.01 -0.49 0.00 1.28 -0.49 0.00 0.00 175.26 175.57 2pj6 n LEU 271 N 4.63 0.00 -4.67 1.80 4.77 -0.44 -1.51 117.00 121.58 2pj6 n LEU 271 Ca -0.15 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.48 2pj6 n LEU 271 Cb 0.45 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.65 2pj6 n LEU 271 CO 0.26 -0.43 0.72 0.54 -1.33 0.00 0.00 177.39 177.15 2pj6 n ARG 272 N -0.86 0.48 0.00 3.23 1.74 -1.26 -1.53 116.66 118.46 2pj6 n ARG 272 Ca 0.00 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 2pj6 n ARG 272 Cb 0.00 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.05 2pj6 n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2pj6 n ASP 273 N -2.48 0.00 -0.65 0.55 3.85 -1.26 -4.62 116.55 111.94 2pj6 n ASP 273 Ca 0.14 0.00 0.07 0.00 -0.71 0.00 0.00 54.79 54.29 2pj6 n ASP 273 Cb 0.50 0.00 0.19 0.00 -1.35 0.00 0.00 41.12 40.46 2pj6 n ASP 273 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2pj6 n LYS 274 N 0.00 2.74 0.00 0.11 5.02 -1.26 -0.61 118.16 124.16 2pj6 n LYS 274 Ca 0.00 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 53.85 2pj6 n LYS 274 Cb 0.00 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 2pj6 n LYS 274 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pj6 n GLY 275 N -0.27 1.22 0.08 0.72 0.00 -1.26 -4.94 105.19 100.74 2pj6 n GLY 275 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2pj6 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2pj6 h ARG 276 N 0.00 0.16 0.00 1.61 2.43 -2.02 -3.32 114.38 113.24 2pj6 h ARG 276 Ca 0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2pj6 h ARG 276 Cb 0.00 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 2pj6 h ARG 276 CO 0.00 0.11 -1.63 0.66 -1.51 0.00 0.00 179.97 177.61 2pj6 n TYR 277 N -5.00 0.00 0.00 2.20 4.02 -1.26 -5.08 117.16 112.04 2pj6 n TYR 277 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 2pj6 n TYR 277 Cb 0.03 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 2pj6 n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2pj6 n GLY 278 N 2.08 2.79 0.23 2.72 0.00 -1.25 -2.41 105.19 109.35 2pj6 n GLY 278 Ca -0.09 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2pj6 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2pj6 h PHE 279 N 0.00 0.00 -1.37 1.61 0.04 -1.92 -3.28 116.94 112.02 2pj6 h PHE 279 Ca 0.00 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 60.03 2pj6 h PHE 279 Cb 0.00 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 37.99 2pj6 h PHE 279 CO 0.00 0.24 1.99 -0.89 -0.60 0.00 0.00 178.31 179.04 2pj6 n ILE 280 N -3.58 5.25 -2.29 -0.55 2.08 -1.01 -4.44 119.36 114.82 2pj6 n ILE 280 Ca -0.01 -4.55 -0.42 0.00 0.56 0.00 0.00 62.75 58.34 2pj6 n ILE 280 Cb 0.38 -1.92 -0.03 0.00 -0.75 0.00 0.00 39.64 37.31 2pj6 n ILE 280 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2pj6 s LEU 281 N -2.59 4.38 0.35 1.39 2.96 -1.23 -4.85 118.68 119.09 2pj6 s LEU 281 Ca 0.52 2.22 -0.28 0.00 -0.22 0.00 0.00 54.13 56.36 2pj6 s LEU 281 Cb 0.20 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 43.18 2pj6 s LEU 281 CO -0.12 -0.54 1.29 -2.65 -1.32 0.00 0.00 176.35 173.02 2pj6 n PRO 282 N 3.61 2.13 0.26 0.98 -0.02 -1.26 -4.86 135.00 135.85 2pj6 n PRO 282 Ca 0.09 0.75 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 2pj6 n PRO 282 Cb 0.44 -2.34 0.79 0.00 -0.02 0.00 0.00 33.50 32.37 2pj6 n PRO 282 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2pj6 h GLU 283 N 2.53 0.00 0.00 -0.52 5.08 -1.92 -0.64 114.58 119.11 2pj6 h GLU 283 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2pj6 h GLU 283 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2pj6 h GLU 283 CO 0.62 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.50 2pj6 n SER 284 N -4.14 0.63 -0.83 1.42 3.41 -1.26 -1.64 113.62 111.21 2pj6 n SER 284 Ca -0.02 0.73 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 2pj6 n SER 284 Cb 0.13 -0.84 0.08 0.00 -0.26 0.00 0.00 64.21 63.32 2pj6 n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pj6 n GLN 285 N -2.28 1.99 0.01 4.33 6.02 -0.25 -4.56 117.38 122.65 2pj6 n GLN 285 Ca -0.00 -1.69 -0.12 0.00 -0.01 0.00 0.00 57.00 55.19 2pj6 n GLN 285 Cb 0.11 -1.44 -0.06 0.00 1.02 0.00 0.00 30.24 29.88 2pj6 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2pj6 h ILE 286 N 4.06 1.04 0.29 5.09 2.04 -1.39 -1.72 117.51 126.92 2pj6 h ILE 286 Ca 0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2pj6 h ILE 286 Cb 0.90 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2pj6 h ILE 286 CO 0.00 0.03 -0.14 -0.61 0.00 0.00 0.00 178.15 177.43 2pj6 h GLN 287 N 0.05 -0.38 -0.47 2.37 4.15 -1.80 -0.28 115.11 118.75 2pj6 h GLN 287 Ca 0.02 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.49 2pj6 h GLN 287 Cb 0.03 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2pj6 h GLN 287 CO -0.00 -0.24 0.27 0.00 -1.93 0.00 0.00 178.83 176.92 2pj6 h ALA 288 N 0.30 0.59 -0.53 3.38 0.00 -1.83 0.11 119.26 121.28 2pj6 h ALA 288 Ca -0.04 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2pj6 h ALA 288 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2pj6 h ALA 288 CO 0.07 -0.06 0.35 1.15 0.00 0.00 0.00 179.25 180.75 2pj6 h THR 289 N 0.53 1.12 -0.25 0.00 2.02 -1.12 -2.32 112.91 112.89 2pj6 h THR 289 Ca 0.19 -0.24 -0.18 0.00 0.77 0.00 0.00 66.41 66.95 2pj6 h THR 289 Cb 0.04 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2pj6 h THR 289 CO -0.10 0.13 -0.56 0.00 0.37 0.00 0.00 175.52 175.36 2pj6 h GLU 291 N 0.59 0.96 -0.00 0.00 5.08 -0.61 -1.07 114.58 119.52 2pj6 h GLU 291 Ca 0.01 -0.10 -0.21 0.00 -1.00 0.00 0.00 59.36 58.05 2pj6 h GLU 291 Cb 1.15 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2pj6 h GLU 291 CO 0.12 0.70 -0.91 1.05 -1.00 0.00 0.00 179.01 178.97 2pj6 h GLU 292 N 0.95 0.33 -0.61 2.33 4.11 -1.38 -3.14 114.58 117.16 2pj6 h GLU 292 Ca 0.25 -0.35 -0.07 0.00 0.07 0.00 0.00 59.36 59.26 2pj6 h GLU 292 Cb 0.01 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2pj6 h GLU 292 CO -0.04 1.04 0.11 1.15 0.07 0.00 0.00 179.01 181.34 2pj6 h THR 293 N 0.19 1.25 -0.91 -1.06 2.02 -1.19 -2.24 112.91 110.97 2pj6 h THR 293 Ca -0.06 -0.96 0.16 0.00 0.77 0.00 0.00 66.41 66.32 2pj6 h THR 293 Cb 1.54 0.66 -0.10 0.00 -1.74 0.00 0.00 68.15 68.51 2pj6 h THR 293 CO 0.15 0.36 0.50 0.24 0.37 0.00 0.00 175.52 177.14 2pj6 h MET 294 N 0.93 0.67 -0.77 6.66 2.86 -1.15 -0.98 114.93 123.15 2pj6 h MET 294 Ca 0.19 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2pj6 h MET 294 Cb 0.39 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 2pj6 h MET 294 CO 0.01 0.44 0.48 -0.07 1.06 0.00 0.00 176.91 178.83 2pj6 h LEU 295 N 0.69 0.91 -0.09 1.22 3.38 -1.38 0.12 115.31 120.15 2pj6 h LEU 295 Ca 0.50 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.26 2pj6 h LEU 295 Cb 0.72 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.25 2pj6 h LEU 295 CO -0.36 0.69 -0.58 0.00 0.09 0.00 0.00 178.44 178.28 2pj6 h ALA 296 N 1.47 0.20 -0.44 1.53 0.00 -1.31 -1.95 119.26 118.75 2pj6 h ALA 296 Ca 0.28 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2pj6 h ALA 296 Cb -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2pj6 h ALA 296 CO -0.05 0.43 0.20 0.82 0.00 0.00 0.00 179.25 180.65 2pj6 h ILE 297 N 0.17 1.19 -0.23 0.00 1.08 -0.83 -1.74 117.51 117.14 2pj6 h ILE 297 Ca -0.05 -0.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.79 2pj6 h ILE 297 Cb 1.23 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 2pj6 h ILE 297 CO 0.12 0.21 -0.23 0.11 -0.69 0.00 0.00 178.15 177.66 2pj6 h LYS 298 N 0.57 0.43 -0.64 2.37 1.57 -0.82 -0.53 116.57 119.53 2pj6 h LYS 298 Ca 0.15 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2pj6 h LYS 298 Cb 0.14 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2pj6 h LYS 298 CO -0.02 0.64 0.13 -0.92 -0.57 0.00 0.00 179.45 178.71 2pj6 h TYR 299 N 0.38 1.07 -0.24 -1.35 3.20 -0.96 -0.64 116.97 118.44 2pj6 h TYR 299 Ca 0.06 -0.13 -0.18 0.00 3.14 0.00 0.00 58.73 61.62 2pj6 h TYR 299 Cb 0.62 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2pj6 h TYR 299 CO 0.02 0.89 -0.58 0.28 -1.64 0.00 0.00 178.16 177.13 2pj6 h VAL 300 N 0.97 1.29 -0.33 1.81 2.07 -0.85 -2.63 116.25 118.57 2pj6 h VAL 300 Ca 0.20 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 2pj6 h VAL 300 Cb 0.38 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2pj6 h VAL 300 CO 0.01 0.57 0.14 0.74 0.02 0.00 0.00 177.57 179.05 2pj6 h THR 301 N 0.57 1.18 -0.89 2.57 2.02 -0.89 -0.94 112.91 116.54 2pj6 h THR 301 Ca 0.00 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 66.71 2pj6 h THR 301 Cb 1.17 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.42 2pj6 h THR 301 CO 0.12 0.19 0.57 -1.13 0.37 0.00 0.00 175.52 175.64 2pj6 h ASN 302 N 0.40 0.92 0.06 4.18 -1.24 -1.10 -0.71 115.58 118.08 2pj6 h ASN 302 Ca 0.11 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 2pj6 h ASN 302 Cb 0.16 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.02 2pj6 h ASN 302 CO -0.01 0.61 -0.03 0.22 -1.29 0.00 0.00 177.43 176.93 2pj6 h TYR 303 N 1.06 -0.07 -0.90 0.67 3.20 -1.19 -2.00 116.97 117.75 2pj6 h TYR 303 Ca 0.37 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.30 2pj6 h TYR 303 Cb 0.10 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 2pj6 h TYR 303 CO -0.02 0.36 0.57 0.28 -1.64 0.00 0.00 178.16 177.70 2pj6 h VAL 304 N -0.52 1.08 -0.73 1.81 2.07 -1.02 -0.03 116.25 118.92 2pj6 h VAL 304 Ca -0.01 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2pj6 h VAL 304 Cb 0.46 -0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2pj6 h VAL 304 CO 0.01 0.19 0.46 0.25 0.02 0.00 0.00 177.57 178.50 2pj6 h LEU 305 N 1.05 0.76 -0.65 2.57 6.46 -1.10 -0.95 115.31 123.44 2pj6 h LEU 305 Ca 0.38 -0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 58.00 2pj6 h LEU 305 Cb 0.13 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2pj6 h LEU 305 CO -0.16 0.52 -0.59 1.23 -0.62 0.00 0.00 178.44 178.82 2pj6 h GLY 306 N 0.90 0.30 -3.01 3.75 0.00 -0.29 -3.00 103.07 101.71 2pj6 h GLY 306 Ca 0.29 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2pj6 h GLY 306 CO -0.11 0.33 0.07 1.42 0.00 0.00 0.00 176.54 178.25 2pj6 n HIS 307 N -3.89 1.85 1.50 5.60 8.25 -0.20 -5.10 115.22 123.22 2pj6 n HIS 307 Ca -0.02 -0.93 0.12 0.00 -0.26 0.00 0.00 57.72 56.63 2pj6 n HIS 307 Cb 0.61 -0.51 0.71 0.00 1.12 0.00 0.00 29.99 31.92 2pj6 n HIS 307 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87