#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9p n ARG 10 N 0.00 0.00 0.00 0.00 0.63 -1.26 -2.26 116.66 113.77 2p9p n ARG 10 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2p9p n ARG 10 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2p9p n ARG 10 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2p9p n PHE 11 N 0.00 0.00 0.04 -0.14 1.16 -1.26 0.11 117.46 117.38 2p9p n PHE 11 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.67 2p9p n PHE 11 Cb 0.00 -0.16 -0.08 0.00 -1.61 0.00 0.00 39.48 37.63 2p9p n PHE 11 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2p9p n ARG 12 N -1.17 0.63 0.15 3.97 1.74 -0.96 -4.00 116.66 117.03 2p9p n ARG 12 Ca -0.00 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.22 2p9p n ARG 12 Cb 0.34 -1.70 0.56 0.00 -1.02 0.00 0.00 32.46 30.63 2p9p n ARG 12 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2p9p h LYS 13 N 0.00 0.00 -6.05 5.56 1.57 0.53 -3.42 116.57 114.76 2p9p h LYS 13 Ca -0.05 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.16 2p9p h LYS 13 Cb 1.15 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 2p9p h LYS 13 CO 0.01 0.00 0.04 0.54 -0.57 0.00 0.00 179.45 179.46 2p9p s VAL 14 N -3.44 4.97 -0.84 0.50 0.11 -1.25 -5.01 120.40 115.43 2p9p s VAL 14 Ca 0.01 1.34 -0.18 0.00 -2.93 0.00 0.00 61.98 60.23 2p9p s VAL 14 Cb 0.08 -3.99 0.15 0.00 -1.53 0.00 0.00 36.38 31.09 2p9p s VAL 14 CO 0.33 0.33 0.97 -0.62 -3.33 0.00 0.00 175.10 172.78 2p9p s ASP 15 N 0.32 6.57 0.56 3.54 2.15 -1.26 -4.87 116.67 123.68 2p9p s ASP 15 Ca 0.34 -2.06 0.30 0.00 0.43 0.00 0.00 52.55 51.56 2p9p s ASP 15 Cb -0.18 -2.34 1.65 0.00 -0.30 0.00 0.00 42.92 41.75 2p9p s ASP 15 CO 0.18 -0.97 2.15 0.58 -0.17 0.00 0.00 175.17 176.94 2p9p h VAL 16 N 5.59 0.48 -0.65 1.11 2.07 -1.95 -2.59 116.25 120.32 2p9p h VAL 16 Ca 0.06 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 2p9p h VAL 16 Cb 1.04 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2p9p h VAL 16 CO 1.02 0.07 0.17 0.44 0.02 0.00 0.00 177.57 179.29 2p9p h ASP 17 N 0.00 0.95 -0.80 0.57 3.32 -1.97 -2.21 116.42 116.27 2p9p h ASP 17 Ca -0.00 -0.18 0.21 0.00 0.02 0.00 0.00 57.03 57.08 2p9p h ASP 17 Cb 0.21 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 2p9p h ASP 17 CO 0.01 0.90 0.56 -0.33 -1.72 0.00 0.00 179.24 178.66 2p9p h GLU 18 N 0.97 0.17 -0.62 3.56 4.39 -1.88 0.17 114.58 121.32 2p9p h GLU 18 Ca 0.21 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2p9p h GLU 18 Cb 0.32 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2p9p h GLU 18 CO -0.00 0.11 0.00 0.66 -1.16 0.00 0.00 179.01 178.62 2p9p n TYR 19 N -4.39 0.82 -2.30 4.33 4.02 -0.86 -4.95 117.16 113.84 2p9p n TYR 19 Ca 0.16 -0.42 -0.42 0.00 -0.01 0.00 0.00 57.90 57.21 2p9p n TYR 19 Cb 0.75 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.05 2p9p n TYR 19 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2p9p s ASP 20 N -1.16 6.88 -0.99 7.72 -1.08 0.58 -4.95 116.67 123.69 2p9p s ASP 20 Ca 0.46 1.92 -0.18 0.00 -0.52 0.00 0.00 52.55 54.23 2p9p s ASP 20 Cb 0.25 -2.55 0.13 0.00 -1.46 0.00 0.00 42.92 39.29 2p9p s ASP 20 CO 0.33 -0.75 1.20 -0.70 0.52 0.00 0.00 175.17 175.77 2p9p s GLU 21 N 3.12 3.69 0.00 4.34 -6.30 -1.26 -2.80 118.70 119.49 2p9p s GLU 21 Ca 0.61 -1.89 0.00 0.00 -2.50 0.00 0.00 54.97 51.19 2p9p s GLU 21 Cb -0.27 -4.97 0.00 0.00 0.00 0.00 0.00 34.13 28.89 2p9p s GLU 21 CO 0.22 -1.79 0.00 0.09 0.02 0.00 0.00 175.26 173.79 2p9p n ASN 22 N 6.49 0.00 -2.17 -1.70 3.02 -1.26 -5.15 115.26 114.49 2p9p n ASN 22 Ca 0.27 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2p9p n ASN 22 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2p9p n ASN 22 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2p9p n LYS 23 N 0.00 0.47 -4.92 3.52 4.81 -1.12 -5.09 118.16 115.83 2p9p n LYS 23 Ca 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.17 2p9p n LYS 23 Cb 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.89 2p9p n LYS 23 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 2p9p s PHE 24 N -0.44 1.79 -0.02 5.64 5.36 -1.26 -5.12 117.98 123.93 2p9p s PHE 24 Ca 0.00 -0.45 -0.00 0.00 -0.96 0.00 0.00 56.93 55.52 2p9p s PHE 24 Cb 0.00 -1.18 0.02 0.00 -0.34 0.00 0.00 43.02 41.52 2p9p s PHE 24 CO 0.00 -0.12 0.03 0.08 -1.46 0.00 0.00 175.22 173.76 2p9p s VAL 25 N -0.18 -0.04 0.00 3.12 1.01 -1.26 -5.24 120.40 117.81 2p9p s VAL 25 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2p9p s VAL 25 Cb -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.21 2p9p s VAL 25 CO 0.01 0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.63 2p9p n ASP 26 N 3.75 0.00 0.00 3.32 8.00 -1.26 -5.28 116.55 125.08 2p9p n ASP 26 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2p9p n ASP 26 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2p9p n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p9p n GLY 40 N 3.64 0.57 0.36 0.44 0.00 -1.26 -5.25 105.19 103.69 2p9p n GLY 40 Ca 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2p9p n GLY 40 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2p9p h GLU 41 N 0.00 1.12 -0.33 1.61 4.81 -1.99 1.36 114.58 121.17 2p9p h GLU 41 Ca 0.00 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2p9p h GLU 41 Cb 0.00 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 2p9p h GLU 41 CO 0.00 0.74 -0.36 0.28 -0.73 0.00 0.00 179.01 178.94 2p9p h VAL 42 N 1.15 1.29 0.00 0.32 2.07 -1.91 -2.07 116.25 117.10 2p9p h VAL 42 Ca 0.42 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 2p9p h VAL 42 Cb 0.16 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2p9p h VAL 42 CO -0.17 0.50 -0.13 0.44 0.02 0.00 0.00 177.57 178.23 2p9p h ASP 43 N 0.60 0.00 0.00 0.57 3.45 -1.41 0.78 116.42 120.41 2p9p h ASP 43 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2p9p h ASP 43 Cb 0.95 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.72 2p9p h ASP 43 CO 0.09 0.13 0.00 -0.24 -1.57 0.00 0.00 179.24 177.65 2p9p n SER 44 N -3.77 0.00 -0.48 6.45 2.88 0.45 -0.40 113.62 118.74 2p9p n SER 44 Ca -0.02 0.35 0.40 0.00 -1.33 0.00 0.00 58.87 58.26 2p9p n SER 44 Cb 0.24 -0.05 0.70 0.00 -0.75 0.00 0.00 64.21 64.35 2p9p n SER 44 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2p9p h LEU 46 N 0.08 -0.44 -0.54 0.00 6.46 -0.88 -0.76 115.31 119.22 2p9p h LEU 46 Ca 0.78 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.47 2p9p h LEU 46 Cb 2.74 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 42.79 2p9p h LEU 46 CO -0.22 0.00 0.00 0.54 -0.62 0.00 0.00 178.44 178.15 2p9p n ARG 47 N -5.13 0.32 0.00 1.25 1.74 0.46 -0.56 116.66 114.74 2p9p n ARG 47 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2p9p n ARG 47 Cb 0.25 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2p9p n ARG 47 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2p9p n GLN 48 N -0.05 0.55 -0.51 5.56 6.02 -0.83 -5.02 117.38 123.12 2p9p n GLN 48 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 57.00 56.35 2p9p n GLN 48 Cb 0.04 -0.74 0.00 0.00 1.02 0.00 0.00 30.24 30.56 2p9p n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p9p n GLY 49 N -0.13 1.51 1.58 1.08 0.00 0.28 -4.89 105.19 104.63 2p9p n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2p9p n GLY 49 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p9p n ASN 50 N 0.00 4.02 0.00 1.61 3.02 -0.31 -4.77 115.26 118.83 2p9p n ASN 50 Ca 0.00 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.49 2p9p n ASN 50 Cb 0.00 -0.84 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 2p9p n ASN 50 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2p9p n MET 51 N 1.56 0.00 -0.23 3.52 2.81 -1.26 -0.50 117.12 123.02 2p9p n MET 51 Ca 0.00 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.85 2p9p n MET 51 Cb 0.38 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 32.92 2p9p n MET 51 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2p9p h THR 52 N 0.00 0.16 -0.67 2.03 2.02 -1.94 0.32 112.91 114.82 2p9p h THR 52 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2p9p h THR 52 Cb 0.00 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.53 2p9p h THR 52 CO 0.00 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.33 2p9p h ALA 53 N 1.14 1.68 -0.18 6.16 0.00 -1.18 -1.83 119.26 125.06 2p9p h ALA 53 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2p9p h ALA 53 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2p9p h ALA 53 CO -0.73 0.24 0.11 0.00 0.00 0.00 0.00 179.25 178.87 2p9p h ALA 54 N 1.62 0.23 -0.00 0.00 0.00 -0.37 -0.26 119.26 120.48 2p9p h ALA 54 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2p9p h ALA 54 Cb 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2p9p h ALA 54 CO -0.08 -0.28 -0.01 1.25 0.00 0.00 0.00 179.25 180.13 2p9p h LEU 55 N 0.23 -0.02 -1.09 0.00 5.85 -0.29 0.85 115.31 120.84 2p9p h LEU 55 Ca 0.06 0.00 0.23 0.00 0.84 0.00 0.00 57.88 59.02 2p9p h LEU 55 Cb -0.00 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 40.93 2p9p h LEU 55 CO -0.01 -0.01 0.62 1.56 -0.34 0.00 0.00 178.44 180.26 2p9p h GLN 56 N -0.01 0.58 -0.66 1.25 4.20 -1.50 0.45 115.11 119.41 2p9p h GLN 56 Ca 0.00 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.72 2p9p h GLN 56 Cb 0.01 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 2p9p h GLN 56 CO -0.01 0.38 0.39 0.00 -0.67 0.00 0.00 178.83 178.93 2p9p h ALA 57 N 1.68 0.88 -0.04 3.87 0.00 -0.19 -2.21 119.26 123.24 2p9p h ALA 57 Ca 0.61 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.35 2p9p h ALA 57 Cb 1.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2p9p h ALA 57 CO -0.40 0.10 -0.71 0.00 0.00 0.00 0.00 179.25 178.24 2p9p h ALA 58 N 1.32 0.71 0.00 0.00 0.00 0.22 -2.96 119.26 118.55 2p9p h ALA 58 Ca 0.28 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2p9p h ALA 58 Cb 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2p9p h ALA 58 CO -0.15 0.80 0.00 1.28 0.00 0.00 0.00 179.25 181.18 2p9p n LEU 59 N -3.79 0.00 -4.84 0.00 4.77 -0.12 -4.80 117.00 108.21 2p9p n LEU 59 Ca -0.03 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 2p9p n LEU 59 Cb 0.69 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.83 2p9p n LEU 59 CO 0.46 0.00 0.72 -0.75 -1.33 0.00 0.00 177.39 176.49 2p9p s LYS 60 N -2.00 2.91 0.00 3.23 2.20 -1.12 -4.47 119.74 120.49 2p9p s LYS 60 Ca 0.17 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 2p9p s LYS 60 Cb 0.08 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.39 2p9p s LYS 60 CO 0.13 -1.06 0.00 0.09 -0.36 0.00 0.00 175.35 174.15 2p9p n ASN 61 N -3.07 0.00 -4.72 1.43 3.02 -1.26 -4.81 115.26 105.84 2p9p n ASN 61 Ca 0.07 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 2p9p n ASN 61 Cb 0.55 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 2p9p n ASN 61 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2p9p s PRO 62 N -1.36 4.37 0.00 3.52 0.04 -1.26 -4.84 135.00 135.47 2p9p s PRO 62 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2p9p s PRO 62 Cb 0.00 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2p9p s PRO 62 CO 0.00 -0.33 0.00 -2.30 0.04 0.00 0.00 177.00 174.41 2p9p n PRO 63 N 3.36 0.00 0.08 0.56 -0.02 -1.26 -4.37 135.00 133.35 2p9p n PRO 63 Ca 0.09 0.00 0.18 0.00 -2.02 0.00 0.00 63.50 61.74 2p9p n PRO 63 Cb 0.43 -1.05 0.49 0.00 -0.02 0.00 0.00 33.50 33.35 2p9p n PRO 63 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2p9p h ILE 64 N 0.42 0.09 -0.08 4.25 2.04 -1.89 -2.08 117.51 120.28 2p9p h ILE 64 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2p9p h ILE 64 Cb 0.00 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2p9p h ILE 64 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.74 2p9p n ASN 65 N -3.13 1.90 -4.79 1.72 3.02 -1.26 -3.91 115.26 108.79 2p9p n ASN 65 Ca 0.10 -1.61 -0.38 0.00 -0.03 0.00 0.00 54.58 52.65 2p9p n ASN 65 Cb 0.97 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 40.03 2p9p n ASN 65 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2p9p s THR 66 N -0.70 4.47 0.19 3.41 -4.23 -0.78 -4.98 115.64 113.02 2p9p s THR 66 Ca 0.07 1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 62.08 2p9p s THR 66 Cb 0.04 -4.00 -0.09 0.00 1.34 0.00 0.00 72.50 69.79 2p9p s THR 66 CO 0.06 0.39 1.46 0.11 -0.54 0.00 0.00 174.62 176.10 2p9p h LYS 67 N 3.94 0.37 -6.18 3.99 1.79 -1.96 -3.45 116.57 115.08 2p9p h LYS 67 Ca -0.48 -0.30 -0.56 0.00 -2.18 0.00 0.00 60.65 57.13 2p9p h LYS 67 Cb 1.20 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.88 2p9p h LYS 67 CO 0.65 0.93 0.96 -1.54 -1.08 0.00 0.00 179.45 179.37 2p9p s SER 68 N -6.95 6.86 0.41 0.86 1.04 -1.26 -4.88 113.70 109.78 2p9p s SER 68 Ca -0.05 1.82 0.09 0.00 0.48 0.00 0.00 55.95 58.28 2p9p s SER 68 Cb 0.11 -2.54 0.85 0.00 0.10 0.00 0.00 66.02 64.55 2p9p s SER 68 CO 0.83 -0.82 2.00 1.56 0.98 0.00 0.00 173.24 177.79 2p9p h GLN 69 N 8.61 0.37 0.00 4.02 1.08 -1.99 -2.96 115.11 124.24 2p9p h GLN 69 Ca -0.30 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2p9p h GLN 69 Cb 1.12 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2p9p h GLN 69 CO 0.97 0.34 0.00 0.00 -0.95 0.00 0.00 178.83 179.19 2p9p n ALA 70 N -2.49 0.00 -0.35 3.87 0.00 -1.26 0.72 120.51 121.00 2p9p n ALA 70 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2p9p n ALA 70 Cb 0.16 0.43 0.19 0.00 0.00 0.00 0.00 19.45 20.22 2p9p n ALA 70 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2p9p h VAL 71 N 0.00 1.10 -0.07 0.00 3.04 -1.96 0.15 116.25 118.51 2p9p h VAL 71 Ca 0.00 -0.40 0.02 0.00 -1.01 0.00 0.00 66.70 65.31 2p9p h VAL 71 Cb 0.00 -0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.10 2p9p h VAL 71 CO 0.00 0.21 -0.03 0.11 -1.01 0.00 0.00 177.57 176.86 2p9p h LYS 72 N 1.16 -0.01 -0.29 4.17 1.57 -1.05 -0.70 116.57 121.41 2p9p h LYS 72 Ca 0.42 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.12 2p9p h LYS 72 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2p9p h LYS 72 CO -0.16 -0.01 -0.17 -0.44 -0.57 0.00 0.00 179.45 178.10 2p9p h ASP 73 N -0.02 0.52 -0.71 0.86 5.19 0.81 -2.74 116.42 120.32 2p9p h ASP 73 Ca 0.04 -0.15 0.05 0.00 -0.62 0.00 0.00 57.03 56.34 2p9p h ASP 73 Cb 0.07 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 39.39 2p9p h ASP 73 CO -0.08 0.71 0.42 -0.09 -3.12 0.00 0.00 179.24 177.08 2p9p h ARG 74 N 0.47 0.78 0.19 3.56 2.43 0.01 -2.80 114.38 119.02 2p9p h ARG 74 Ca 0.08 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2p9p h ARG 74 Cb 0.58 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2p9p h ARG 74 CO 0.04 0.52 -0.09 0.00 -1.51 0.00 0.00 179.97 178.92 2p9p h ALA 75 N 1.33 -0.25 -0.37 2.80 0.00 -0.86 -3.05 119.26 118.85 2p9p h ALA 75 Ca 0.30 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2p9p h ALA 75 Cb 0.11 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2p9p h ALA 75 CO -0.15 -0.47 0.37 0.78 0.00 0.00 0.00 179.25 179.78 2p9p h GLY 76 N -0.59 0.00 0.87 0.00 0.00 -1.46 0.41 103.07 102.29 2p9p h GLY 76 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2p9p h GLY 76 CO 0.04 0.00 -0.12 1.76 0.00 0.00 0.00 176.54 178.22 2p9p h SER 77 N 0.00 0.56 -0.43 0.19 0.02 -1.39 0.90 113.55 113.40 2p9p h SER 77 Ca 0.18 -0.41 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 2p9p h SER 77 Cb 0.92 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2p9p h SER 77 CO -0.00 0.84 0.12 0.40 -1.14 0.00 0.00 176.83 177.05 2p9p h ILE 78 N 0.27 1.22 0.18 3.27 2.04 -0.95 0.76 117.51 124.30 2p9p h ILE 78 Ca 0.06 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2p9p h ILE 78 Cb 0.63 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2p9p h ILE 78 CO 0.04 0.27 -0.09 0.58 0.00 0.00 0.00 178.15 178.95 2p9p h VAL 79 N 0.56 0.86 -0.42 1.67 2.07 -1.00 -2.56 116.25 117.42 2p9p h VAL 79 Ca 0.14 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2p9p h VAL 79 Cb 0.29 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2p9p h VAL 79 CO -0.00 0.04 0.18 0.25 0.02 0.00 0.00 177.57 178.05 2p9p h LEU 80 N -0.33 0.22 -2.06 2.57 5.85 0.11 -0.97 115.31 120.70 2p9p h LEU 80 Ca -0.02 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.83 2p9p h LEU 80 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2p9p h LEU 80 CO 0.04 0.16 0.36 0.50 -0.34 0.00 0.00 178.44 179.17 2p9p h LYS 81 N 0.36 0.00 0.06 1.25 3.64 0.76 -0.61 116.57 122.02 2p9p h LYS 81 Ca 0.19 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.28 2p9p h LYS 81 Cb 0.15 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2p9p h LYS 81 CO -0.17 0.00 -1.53 0.28 -2.27 0.00 0.00 179.45 175.76 2p9p h VAL 82 N 0.00 1.11 0.00 2.00 2.07 -0.78 -3.02 116.25 117.63 2p9p h VAL 82 Ca 0.16 -2.85 -0.07 0.00 0.82 0.00 0.00 66.70 64.76 2p9p h VAL 82 Cb 0.88 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 2p9p h VAL 82 CO -0.00 0.74 -0.36 -0.07 0.02 0.00 0.00 177.57 177.90 2p9p h LEU 83 N 0.03 0.00 0.08 2.57 3.38 -0.70 -2.98 115.31 117.69 2p9p h LEU 83 Ca -0.23 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.59 2p9p h LEU 83 Cb 1.97 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.74 2p9p h LEU 83 CO 0.12 0.36 -0.63 0.40 0.09 0.00 0.00 178.44 178.77 2p9p h ILE 84 N 0.00 1.52 0.00 1.22 5.03 -1.52 -3.20 117.51 120.56 2p9p h ILE 84 Ca -0.00 -2.34 0.00 0.00 -0.12 0.00 0.00 64.86 62.40 2p9p h ILE 84 Cb 0.81 3.01 0.00 0.00 -3.03 0.00 0.00 36.82 37.61 2p9p h ILE 84 CO 0.05 0.66 0.00 -1.20 -0.68 0.00 0.00 178.15 176.98 2p9p n SER 85 N -4.23 0.00 -4.89 1.72 7.64 -1.13 -4.73 113.62 108.00 2p9p n SER 85 Ca -0.12 -0.16 -0.32 0.00 1.01 0.00 0.00 58.87 59.28 2p9p n SER 85 Cb 0.72 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.87 2p9p n SER 85 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2p9p s PHE 86 N -2.00 3.46 -0.42 1.43 0.40 -1.20 -5.02 117.98 114.63 2p9p s PHE 86 Ca 0.02 0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 56.85 2p9p s PHE 86 Cb 0.01 -2.09 0.02 0.00 0.51 0.00 0.00 43.02 41.47 2p9p s PHE 86 CO 0.02 0.38 0.39 0.15 0.70 0.00 0.00 175.22 176.86 2p9p s LYS 87 N -2.72 3.05 0.00 0.44 3.01 -1.26 -4.99 119.74 117.27 2p9p s LYS 87 Ca 0.43 -0.86 0.00 0.00 -1.01 0.00 0.00 55.97 54.53 2p9p s LYS 87 Cb -0.12 -3.98 0.00 0.00 -1.01 0.00 0.00 37.83 32.72 2p9p s LYS 87 CO 0.24 -0.83 0.00 0.00 0.51 0.00 0.00 175.35 175.26 2p9p n ALA 88 N 5.46 0.00 0.28 5.17 0.00 -1.26 0.30 120.51 130.45 2p9p n ALA 88 Ca -0.09 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.52 2p9p n ALA 88 Cb 0.47 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.68 2p9p n ALA 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2p9p h ASN 89 N 0.00 0.00 0.78 0.00 2.35 -2.06 -2.82 115.58 113.83 2p9p h ASN 89 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p9p h ASN 89 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2p9p h ASN 89 CO 0.00 0.06 0.00 0.47 -1.65 0.00 0.00 177.43 176.31 2p9p n ASP 90 N -3.26 0.00 0.08 5.81 9.92 0.86 -4.27 116.55 125.69 2p9p n ASP 90 Ca -0.01 0.33 -0.03 0.00 -0.53 0.00 0.00 54.79 54.55 2p9p n ASP 90 Cb 0.26 -0.44 -0.02 0.00 -0.64 0.00 0.00 41.12 40.29 2p9p n ASP 90 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2p9p h ILE 91 N 0.00 0.00 -0.96 0.53 2.04 -1.53 -3.04 117.51 114.56 2p9p h ILE 91 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2p9p h ILE 91 Cb 0.39 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.33 2p9p h ILE 91 CO 0.00 0.00 -0.48 -0.08 0.00 0.00 0.00 178.15 177.59 2p9p h GLU 92 N -0.21 -0.02 -0.75 2.37 4.81 -1.81 0.18 114.58 119.14 2p9p h GLU 92 Ca -0.02 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 2p9p h GLU 92 Cb 0.16 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.42 2p9p h GLU 92 CO 0.03 -0.02 -0.34 -0.22 -0.73 0.00 0.00 179.01 177.74 2p9p h LYS 93 N -0.02 -0.09 0.35 1.92 3.64 -1.80 0.51 116.57 121.07 2p9p h LYS 93 Ca 0.25 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2p9p h LYS 93 Cb 0.52 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 2p9p h LYS 93 CO -0.94 -0.06 -0.33 0.00 -2.27 0.00 0.00 179.45 175.85 2p9p h ALA 94 N 1.20 -0.72 -0.57 5.00 0.00 -0.59 -2.81 119.26 120.78 2p9p h ALA 94 Ca 0.28 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2p9p h ALA 94 Cb 0.57 0.47 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 2p9p h ALA 94 CO -0.80 -0.94 -0.19 0.28 0.00 0.00 0.00 179.25 177.60 2p9p h VAL 95 N -0.70 0.36 0.00 0.00 2.07 0.11 0.12 116.25 118.21 2p9p h VAL 95 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2p9p h VAL 95 Cb 0.63 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2p9p h VAL 95 CO -0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.54 2p9p n GLN 96 N -5.42 0.48 0.00 1.57 6.02 0.05 -1.99 117.38 118.09 2p9p n GLN 96 Ca 0.06 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.13 2p9p n GLN 96 Cb 0.32 -1.17 -0.04 0.00 1.02 0.00 0.00 30.24 30.37 2p9p n GLN 96 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2p9p n SER 97 N -0.67 1.40 -4.87 1.08 3.41 0.41 -4.95 113.62 109.43 2p9p n SER 97 Ca 0.04 -1.20 -0.37 0.00 -0.26 0.00 0.00 58.87 57.08 2p9p n SER 97 Cb 0.02 0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 64.58 2p9p n SER 97 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2p9p s LEU 98 N -2.43 4.38 0.92 1.04 1.43 -0.84 -5.09 118.68 118.09 2p9p s LEU 98 Ca 0.12 0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.57 2p9p s LEU 98 Cb 0.14 -2.09 0.14 0.00 0.03 0.00 0.00 46.19 44.42 2p9p s LEU 98 CO 0.56 0.39 1.09 1.51 0.23 0.00 0.00 176.35 180.13 2p9p s ASP 99 N -0.93 3.28 0.29 2.29 -4.77 -1.26 -4.62 116.67 110.95 2p9p s ASP 99 Ca 0.15 1.43 0.04 0.00 -3.30 0.00 0.00 52.55 50.87 2p9p s ASP 99 Cb -0.12 -2.11 0.71 0.00 -1.09 0.00 0.00 42.92 40.31 2p9p s ASP 99 CO 0.04 -2.75 1.75 0.11 0.70 0.00 0.00 175.17 175.01 2p9p h LYS 100 N -1.63 0.60 0.00 2.11 1.79 -1.97 0.57 116.57 118.04 2p9p h LYS 100 Ca -0.50 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2p9p h LYS 100 Cb 1.29 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2p9p h LYS 100 CO 0.55 0.40 -0.01 -0.91 -1.08 0.00 0.00 179.45 178.40 2p9p h ASN 101 N 0.62 0.00 0.02 0.86 2.35 -2.00 -1.84 115.58 115.59 2p9p h ASN 101 Ca 0.56 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.26 2p9p h ASN 101 Cb 0.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2p9p h ASN 101 CO -0.43 0.01 -0.20 1.23 -1.65 0.00 0.00 177.43 176.39 2p9p h GLY 102 N 0.99 0.10 0.80 2.83 0.00 -0.19 -2.63 103.07 104.97 2p9p h GLY 102 Ca -0.00 -0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.20 2p9p h GLY 102 CO 0.00 0.20 0.54 -2.08 0.00 0.00 0.00 176.54 175.20 2p9p h VAL 103 N -0.75 0.97 0.26 4.60 2.07 -0.99 -0.52 116.25 121.89 2p9p h VAL 103 Ca -0.03 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2p9p h VAL 103 Cb 1.08 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2p9p h VAL 103 CO 0.04 0.15 -0.13 0.44 0.02 0.00 0.00 177.57 178.09 2p9p h ASP 104 N 0.81 -0.30 -0.48 0.57 5.19 -1.37 0.16 116.42 121.01 2p9p h ASP 104 Ca 0.38 -0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.68 2p9p h ASP 104 Cb 0.41 0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2p9p h ASP 104 CO -0.15 -0.12 0.15 0.25 -3.12 0.00 0.00 179.24 176.25 2p9p h LEU 105 N -0.46 0.73 0.67 1.55 5.85 -1.11 -1.83 115.31 120.71 2p9p h LEU 105 Ca -0.04 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2p9p h LEU 105 Cb 0.35 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2p9p h LEU 105 CO 0.06 0.71 -0.39 0.25 -0.34 0.00 0.00 178.44 178.73 2p9p h LEU 106 N 0.77 -0.96 -1.68 2.25 5.85 -0.89 -1.83 115.31 118.83 2p9p h LEU 106 Ca 0.18 0.05 0.27 0.00 0.84 0.00 0.00 57.88 59.22 2p9p h LEU 106 Cb 0.25 0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 2p9p h LEU 106 CO -0.01 -0.62 0.70 -0.03 -0.34 0.00 0.00 178.44 178.15 2p9p h MET 107 N -0.99 0.21 -0.34 1.25 4.05 -0.28 0.81 114.93 119.64 2p9p h MET 107 Ca -0.09 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.19 2p9p h MET 107 Cb 0.79 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 2p9p h MET 107 CO 0.10 0.14 -0.30 0.87 0.23 0.00 0.00 176.91 177.96 2p9p h LYS 108 N 0.22 0.80 -0.61 0.39 1.57 -0.86 -2.77 116.57 115.31 2p9p h LYS 108 Ca 0.53 -0.41 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2p9p h LYS 108 Cb 1.68 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.98 2p9p h LYS 108 CO -0.15 1.04 0.03 1.88 -0.57 0.00 0.00 179.45 181.68 2p9p h TYR 109 N 0.58 1.14 -0.22 -1.35 0.99 0.13 -1.95 116.97 116.28 2p9p h TYR 109 Ca 0.06 -0.18 0.05 0.00 2.00 0.00 0.00 58.73 60.66 2p9p h TYR 109 Cb 0.87 -0.30 -0.05 0.00 1.00 0.00 0.00 36.73 38.25 2p9p h TYR 109 CO 0.07 0.99 -0.10 0.82 -0.00 0.00 0.00 178.16 179.94 2p9p h ILE 110 N 0.95 0.67 -0.09 -2.88 2.04 -0.61 0.97 117.51 118.56 2p9p h ILE 110 Ca 0.18 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 2p9p h ILE 110 Cb 0.52 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2p9p h ILE 110 CO 0.02 0.00 0.01 1.88 0.00 0.00 0.00 178.15 180.06 2p9p h TYR 111 N -0.07 0.12 -0.44 1.37 -1.99 -1.25 -0.03 116.97 114.68 2p9p h TYR 111 Ca 0.12 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 2p9p h TYR 111 Cb 0.25 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 2p9p h TYR 111 CO -0.27 0.12 0.23 -0.22 -0.00 0.00 0.00 178.16 178.02 2p9p h LYS 112 N 0.13 0.62 -0.24 4.88 3.11 -0.23 -2.87 116.57 121.96 2p9p h LYS 112 Ca 0.03 -0.08 0.04 0.00 -2.81 0.00 0.00 60.65 57.83 2p9p h LYS 112 Cb 0.07 -0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.15 2p9p h LYS 112 CO -0.00 0.52 -0.00 0.78 -2.81 0.00 0.00 179.45 177.94 2p9p h GLY 113 N 0.57 0.23 0.97 5.01 0.00 0.10 -2.01 103.07 107.94 2p9p h GLY 113 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2p9p h GLY 113 CO -0.02 -0.05 0.34 0.69 0.00 0.00 0.00 176.54 177.50 2p9p n PHE 114 N -5.15 0.24 -0.77 5.60 0.99 -0.83 -0.28 117.46 117.25 2p9p n PHE 114 Ca -0.01 0.13 0.07 0.00 -0.00 0.00 0.00 57.45 57.64 2p9p n PHE 114 Cb 0.13 -0.44 0.39 0.00 -1.00 0.00 0.00 39.48 38.55 2p9p n PHE 114 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2p9p n GLU 115 N -1.74 4.53 -2.97 -1.08 1.02 -0.76 -4.55 120.64 115.08 2p9p n GLU 115 Ca -0.00 -3.01 -0.13 0.00 -0.02 0.00 0.00 57.16 53.99 2p9p n GLU 115 Cb 0.35 -2.16 -0.02 0.00 -0.02 0.00 0.00 31.44 29.59 2p9p n GLU 115 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2p9p n SER 116 N 0.75 -2.21 -4.78 1.62 7.64 0.61 -5.14 113.62 112.11 2p9p n SER 116 Ca 0.27 -2.81 -0.36 0.00 1.01 0.00 0.00 58.87 56.97 2p9p n SER 116 Cb 1.10 0.91 -0.01 0.00 -1.01 0.00 0.00 64.21 65.20 2p9p n SER 116 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2p9p s PRO 117 N 0.42 3.72 0.00 1.43 0.02 -1.26 -4.88 135.00 134.46 2p9p s PRO 117 Ca 0.32 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.00 2p9p s PRO 117 Cb 0.06 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 32.28 2p9p s PRO 117 CO -0.13 -0.55 0.00 -1.13 -0.33 0.00 0.00 177.00 174.86 2p9p n SER 118 N -0.66 0.00 0.00 2.53 3.41 -1.26 -5.04 113.62 112.60 2p9p n SER 118 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2p9p n SER 118 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2p9p n SER 118 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2p9p n SER 121 N -0.41 0.00 0.10 4.04 3.41 -1.26 -5.00 113.62 114.51 2p9p n SER 121 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2p9p n SER 121 Cb 0.00 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.37 2p9p n SER 121 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2p9p n SER 122 N 0.97 0.43 0.01 4.04 2.88 -1.26 -0.90 113.62 119.78 2p9p n SER 122 Ca 0.00 0.65 -0.11 0.00 -1.33 0.00 0.00 58.87 58.08 2p9p n SER 122 Cb 0.00 -0.73 -0.14 0.00 -0.75 0.00 0.00 64.21 62.60 2p9p n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2p9p h ALA 123 N 2.15 0.58 0.07 -1.46 0.00 -2.00 -3.13 119.26 115.47 2p9p h ALA 123 Ca 0.00 -1.31 -0.25 0.00 0.00 0.00 0.00 54.91 53.35 2p9p h ALA 123 Cb 0.15 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2p9p h ALA 123 CO 0.00 1.42 -1.19 -0.24 0.00 0.00 0.00 179.25 179.24 2p9p h VAL 124 N 0.02 1.53 0.00 0.00 3.04 -1.59 -3.19 116.25 116.06 2p9p h VAL 124 Ca -0.25 -3.18 -0.06 0.00 -1.01 0.00 0.00 66.70 62.20 2p9p h VAL 124 Cb 1.98 2.86 -0.01 0.00 -2.01 0.00 0.00 31.29 34.12 2p9p h VAL 124 CO 0.10 0.90 -0.29 -0.07 -1.01 0.00 0.00 177.57 177.21 2p9p h LEU 125 N 0.04 0.00 -1.65 3.16 3.38 -1.14 -0.06 115.31 119.04 2p9p h LEU 125 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2p9p h LEU 125 Cb 1.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2p9p h LEU 125 CO 0.16 0.29 0.00 -0.07 0.09 0.00 0.00 178.44 178.91 2p9p h LEU 126 N 0.00 0.00 0.00 1.67 3.38 -1.53 0.22 115.31 119.06 2p9p h LEU 126 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2p9p h LEU 126 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2p9p h LEU 126 CO 0.04 0.00 -0.64 1.56 0.09 0.00 0.00 178.44 179.48 2p9p h GLN 127 N 0.00 0.00 -0.98 1.13 1.08 -1.14 -2.83 115.11 112.37 2p9p h GLN 127 Ca 0.00 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.38 2p9p h GLN 127 Cb 0.41 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.74 2p9p h GLN 127 CO 0.00 0.63 0.58 -1.49 -0.95 0.00 0.00 178.83 177.60 2p9p h TRP 128 N -1.00 1.02 0.65 2.96 4.06 -1.03 0.85 115.95 123.47 2p9p h TRP 128 Ca -0.15 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.81 2p9p h TRP 128 Cb 0.88 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.73 2p9p h TRP 128 CO 0.05 0.23 -0.41 1.25 -3.56 0.00 0.00 178.44 175.99 2p9p h HIS 129 N 0.74 -1.11 -1.18 0.49 2.76 -0.67 -0.91 115.15 115.28 2p9p h HIS 129 Ca 0.56 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 59.05 2p9p h HIS 129 Cb 0.86 0.40 -0.08 0.00 1.55 0.00 0.00 27.41 30.14 2p9p h HIS 129 CO -0.02 -0.61 0.80 1.49 -1.30 0.00 0.00 177.93 178.29 2p9p h GLU 130 N -1.00 0.16 0.09 5.26 4.81 -0.65 0.16 114.58 123.41 2p9p h GLU 130 Ca -0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2p9p h GLU 130 Cb 0.81 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2p9p h GLU 130 CO 0.08 0.11 -0.04 0.87 -0.73 0.00 0.00 179.01 179.29 2p9p h LYS 131 N 0.17 -0.11 -0.69 1.92 6.56 -0.70 -3.01 116.57 120.70 2p9p h LYS 131 Ca 0.62 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 60.35 2p9p h LYS 131 Cb 2.07 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 33.71 2p9p h LYS 131 CO -0.17 0.38 0.46 0.00 -2.06 0.00 0.00 179.45 178.06 2p9p h ALA 132 N -0.33 2.06 -0.08 3.86 0.00 -0.15 0.56 119.26 125.17 2p9p h ALA 132 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2p9p h ALA 132 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2p9p h ALA 132 CO 0.02 -0.23 -0.38 1.25 0.00 0.00 0.00 179.25 179.90 2p9p h LEU 133 N 0.43 0.18 -0.28 0.00 5.85 -0.79 0.79 115.31 121.49 2p9p h LEU 133 Ca 0.33 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.79 2p9p h LEU 133 Cb 0.70 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2p9p h LEU 133 CO -0.10 0.55 -0.88 0.00 -0.34 0.00 0.00 178.44 177.67 2p9p h ALA 134 N 1.46 0.54 0.00 1.25 0.00 -0.79 -2.26 119.26 119.45 2p9p h ALA 134 Ca 0.01 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 54.11 2p9p h ALA 134 Cb 0.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2p9p h ALA 134 CO 0.06 0.98 -0.55 0.00 0.00 0.00 0.00 179.25 179.74 2p9p h ALA 135 N 1.04 0.07 0.00 0.00 0.00 -0.98 -3.40 119.26 116.00 2p9p h ALA 135 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2p9p h ALA 135 Cb 1.52 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2p9p h ALA 135 CO 0.13 0.39 -0.05 0.41 0.00 0.00 0.00 179.25 180.13 2p9p n GLY 136 N 1.60 -1.69 0.10 0.00 0.00 0.27 -5.05 105.19 100.41 2p9p n GLY 136 Ca -0.13 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.86 2p9p n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p9p n GLY 137 N 1.31 -2.26 0.30 -0.02 0.00 -0.85 -3.72 105.19 99.95 2p9p n GLY 137 Ca 0.05 -1.45 0.17 0.00 0.00 0.00 0.00 46.02 44.79 2p9p n GLY 137 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2p9p h VAL 138 N -0.09 0.35 0.00 1.61 3.04 -1.94 -0.96 116.25 118.25 2p9p h VAL 138 Ca -0.01 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2p9p h VAL 138 Cb 0.09 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2p9p h VAL 138 CO 0.00 0.04 0.00 0.61 -1.01 0.00 0.00 177.57 177.21 2p9p n GLY 139 N -0.91 -1.12 0.14 3.17 0.00 -1.26 -1.44 105.19 103.77 2p9p n GLY 139 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 2p9p n GLY 139 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p9p h SER 140 N 0.00 0.00 0.04 1.61 4.64 -1.25 -1.99 113.55 116.61 2p9p h SER 140 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p9p h SER 140 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2p9p h SER 140 CO 0.00 0.60 -0.02 0.40 -0.87 0.00 0.00 176.83 176.94 2p9p h ILE 141 N 0.00 1.00 -0.89 0.95 2.04 -1.38 -3.14 117.51 116.08 2p9p h ILE 141 Ca -0.01 -1.61 0.20 0.00 1.00 0.00 0.00 64.86 64.45 2p9p h ILE 141 Cb 1.17 1.84 -0.17 0.00 -0.74 0.00 0.00 36.82 38.92 2p9p h ILE 141 CO 0.08 0.32 -0.11 0.58 0.00 0.00 0.00 178.15 179.02 2p9p h VAL 142 N -0.96 0.13 0.00 1.67 2.07 -1.34 2.13 116.25 119.95 2p9p h VAL 142 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2p9p h VAL 142 Cb 0.57 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2p9p h VAL 142 CO 0.01 0.00 0.00 0.03 0.02 0.00 0.00 177.57 177.63 2p9p h ARG 143 N 0.02 0.00 0.13 1.57 3.08 -1.44 -1.98 114.38 115.77 2p9p h ARG 143 Ca 0.47 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.28 2p9p h ARG 143 Cb 0.83 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.91 2p9p h ARG 143 CO -0.87 0.00 -1.05 0.28 -1.07 0.00 0.00 179.97 177.26 2p9p h VAL 144 N 0.00 1.37 -0.19 2.04 2.07 0.35 -3.02 116.25 118.87 2p9p h VAL 144 Ca 0.00 -2.45 -0.06 0.00 0.82 0.00 0.00 66.70 65.02 2p9p h VAL 144 Cb 0.23 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2p9p h VAL 144 CO 0.00 0.72 -0.13 -0.07 0.02 0.00 0.00 177.57 178.12 2p9p h LEU 145 N 0.01 0.29 -0.89 2.57 3.38 -0.69 -3.19 115.31 116.80 2p9p h LEU 145 Ca -0.17 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2p9p h LEU 145 Cb 1.77 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2p9p h LEU 145 CO 0.20 0.45 -0.39 0.35 0.09 0.00 0.00 178.44 179.14 2p9p n THR 146 N -4.25 0.00 -2.06 0.22 -2.24 -0.80 -4.96 114.28 100.19 2p9p n THR 146 Ca -0.00 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2p9p n THR 146 Cb 0.28 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 2p9p n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p9p s ALA 147 N -2.46 3.66 -0.17 6.98 0.00 -1.14 -4.91 121.76 123.72 2p9p s ALA 147 Ca 0.21 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 2p9p s ALA 147 Cb 0.19 -3.60 -0.22 0.00 0.00 0.00 0.00 23.12 19.49 2p9p s ALA 147 CO 0.54 -0.78 0.24 0.54 0.00 0.00 0.00 175.76 176.30 2p9p n ARG 148 N 4.39 0.66 -3.25 0.00 5.12 -1.26 -4.66 116.66 117.66 2p9p n ARG 148 Ca 0.13 0.39 -0.42 0.00 -1.93 0.00 0.00 57.85 56.02 2p9p n ARG 148 Cb 0.41 -1.71 -0.08 0.00 -1.16 0.00 0.00 32.46 29.92 2p9p n ARG 148 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2p9p s LYS 149 N -2.47 3.41 0.32 5.56 3.01 -1.26 -5.04 119.74 123.26 2p9p s LYS 149 Ca -0.27 -0.39 0.04 0.00 -1.01 0.00 0.00 55.97 54.35 2p9p s LYS 149 Cb 0.07 -3.88 -0.06 0.00 -1.01 0.00 0.00 37.83 32.95 2p9p s LYS 149 CO 0.67 -0.76 0.04 -0.08 0.51 0.00 0.00 175.35 175.73 2p9p s THR 150 N 2.37 1.25 -2.00 2.17 -1.32 -1.25 -4.97 115.64 111.88 2p9p s THR 150 Ca 0.17 -2.01 0.13 0.00 -1.21 0.00 0.00 61.69 58.77 2p9p s THR 150 Cb -0.16 -2.74 0.38 0.00 -1.51 0.00 0.00 72.50 68.47 2p9p s THR 150 CO 0.14 -0.05 1.23 1.33 -2.21 0.00 0.00 174.62 175.06