#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p9p n ILE 2 N 0.00 1.74 -4.06 1.12 5.41 -1.26 -4.89 119.36 117.41 2p9p n ILE 2 Ca 0.00 -0.66 -0.35 0.00 1.00 0.00 0.00 62.75 62.74 2p9p n ILE 2 Cb 0.00 -1.64 -0.07 0.00 -0.71 0.00 0.00 39.64 37.22 2p9p n ILE 2 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2p9p s LEU 3 N -6.91 4.06 0.25 1.39 1.43 -1.26 -5.02 118.68 112.63 2p9p s LEU 3 Ca -0.23 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 2p9p s LEU 3 Cb 0.07 -2.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.09 2p9p s LEU 3 CO 0.75 0.36 1.07 -0.76 0.23 0.00 0.00 176.35 178.00 2p9p s LEU 4 N -1.25 4.56 0.74 1.79 1.43 -1.26 -5.02 118.68 119.67 2p9p s LEU 4 Ca 0.18 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.36 2p9p s LEU 4 Cb -0.12 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.51 2p9p s LEU 4 CO 0.07 -0.11 1.08 -1.61 0.23 0.00 0.00 176.35 176.01 2p9p s GLU 5 N -1.21 2.58 -0.16 1.70 2.02 -1.26 -4.98 118.70 117.39 2p9p s GLU 5 Ca 0.45 1.07 0.19 0.00 0.02 0.00 0.00 54.97 56.69 2p9p s GLU 5 Cb -0.31 -1.94 -0.27 0.00 0.10 0.00 0.00 34.13 31.71 2p9p s GLU 5 CO 0.39 -1.39 0.17 0.28 0.02 0.00 0.00 175.26 174.73 2p9p n VAL 6 N -3.34 1.04 -2.75 2.63 0.31 -1.26 -4.96 118.33 110.00 2p9p n VAL 6 Ca 0.08 -0.77 -0.37 0.00 -0.01 0.00 0.00 64.34 63.28 2p9p n VAL 6 Cb 0.53 -0.35 -0.06 0.00 -0.91 0.00 0.00 33.84 33.05 2p9p n VAL 6 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2p9p s ASN 7 N -5.23 7.23 -0.38 4.52 4.22 -1.26 -4.74 114.94 119.30 2p9p s ASN 7 Ca -0.09 1.85 -0.17 0.00 -2.14 0.00 0.00 52.86 52.31 2p9p s ASN 7 Cb 0.08 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 40.04 2p9p s ASN 7 CO 0.84 -0.15 0.44 0.21 -2.04 0.00 0.00 177.10 176.41 2p9p s ASN 8 N -1.66 6.22 0.46 3.54 3.84 0.16 -4.97 114.94 122.54 2p9p s ASN 8 Ca 0.52 -0.35 0.17 0.00 0.21 0.00 0.00 52.86 53.41 2p9p s ASN 8 Cb -0.18 -2.23 1.14 0.00 -0.55 0.00 0.00 41.25 39.43 2p9p s ASN 8 CO 0.23 -0.48 1.96 0.03 -2.79 0.00 0.00 177.10 176.06 2p9p h ARG 9 N 8.58 0.29 -0.21 0.43 3.08 -1.96 -2.88 114.38 121.72 2p9p h ARG 9 Ca -0.28 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.65 2p9p h ARG 9 Cb 1.12 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2p9p h ARG 9 CO 0.76 0.19 -0.26 0.82 -1.07 0.00 0.00 179.97 180.41 2p9p h ILE 10 N 0.30 1.33 -0.11 2.04 2.04 -1.98 -1.13 117.51 120.00 2p9p h ILE 10 Ca 0.30 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.74 2p9p h ILE 10 Cb 0.77 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2p9p h ILE 10 CO -0.07 0.44 -0.05 0.40 0.00 0.00 0.00 178.15 178.87 2p9p h ILE 11 N 0.22 0.82 -0.35 -0.67 2.04 -1.90 0.91 117.51 118.58 2p9p h ILE 11 Ca 0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2p9p h ILE 11 Cb 0.82 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2p9p h ILE 11 CO 0.06 0.00 0.23 -0.33 0.00 0.00 0.00 178.15 178.11 2p9p h GLU 12 N -0.05 0.45 -0.01 2.37 5.08 -1.46 -0.98 114.58 119.98 2p9p h GLU 12 Ca 0.06 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 2p9p h GLU 12 Cb 0.14 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2p9p h GLU 12 CO -0.14 0.30 -0.82 0.93 -1.00 0.00 0.00 179.01 178.28 2p9p h GLU 13 N 0.46 0.18 0.81 2.33 5.08 -1.09 -0.68 114.58 121.66 2p9p h GLU 13 Ca 0.13 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2p9p h GLU 13 Cb -0.04 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.27 2p9p h GLU 13 CO -0.04 0.90 -0.39 1.15 -1.00 0.00 0.00 179.01 179.63 2p9p h THR 14 N 0.11 0.00 -0.87 1.13 2.02 -0.66 -2.57 112.91 112.06 2p9p h THR 14 Ca -0.03 -0.14 0.13 0.00 0.77 0.00 0.00 66.41 67.13 2p9p h THR 14 Cb 1.42 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 2p9p h THR 14 CO 0.12 0.00 0.49 -0.07 0.37 0.00 0.00 175.52 176.43 2p9p h LEU 15 N -1.23 0.65 -0.60 2.58 3.38 -1.25 -2.25 115.31 116.59 2p9p h LEU 15 Ca -0.11 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2p9p h LEU 15 Cb 0.83 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2p9p h LEU 15 CO 0.18 0.32 0.37 0.00 0.09 0.00 0.00 178.44 179.40 2p9p h ALA 16 N 1.53 0.77 -0.53 1.53 0.00 -1.10 -0.83 119.26 120.63 2p9p h ALA 16 Ca 0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2p9p h ALA 16 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2p9p h ALA 16 CO -0.31 0.12 0.18 1.25 0.00 0.00 0.00 179.25 180.49 2p9p h LEU 17 N 0.74 0.75 0.24 0.00 5.85 -0.99 -1.59 115.31 120.31 2p9p h LEU 17 Ca 0.24 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2p9p h LEU 17 Cb -0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2p9p h LEU 17 CO -0.09 0.74 -0.17 0.11 -0.34 0.00 0.00 178.44 178.69 2p9p h LYS 18 N 0.72 -0.39 -0.64 1.25 1.79 -1.04 -2.61 116.57 115.64 2p9p h LYS 18 Ca 0.17 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.69 2p9p h LYS 18 Cb 0.24 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 2p9p h LYS 18 CO -0.01 -0.26 0.43 0.74 -1.08 0.00 0.00 179.45 179.26 2p9p h PHE 19 N -0.41 0.76 0.37 -1.35 0.04 -1.08 -1.13 116.94 114.14 2p9p h PHE 19 Ca -0.02 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2p9p h PHE 19 Cb 0.35 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.25 2p9p h PHE 19 CO -0.10 0.45 -0.18 1.49 -0.60 0.00 0.00 178.31 179.37 2p9p h GLU 20 N 0.80 -0.48 -0.07 1.51 4.81 -1.06 -1.84 114.58 118.25 2p9p h GLU 20 Ca 0.25 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2p9p h GLU 20 Cb 0.02 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2p9p h GLU 20 CO -0.07 -0.22 -0.05 -0.91 -0.73 0.00 0.00 179.01 177.03 2p9p h ASN 21 N -0.68 0.09 0.26 1.04 2.35 -1.34 -1.69 115.58 115.61 2p9p h ASN 21 Ca -0.05 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2p9p h ASN 21 Cb 0.48 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2p9p h ASN 21 CO 0.08 0.15 -0.13 0.00 -1.65 0.00 0.00 177.43 175.89 2p9p h ALA 22 N 1.86 -0.35 0.00 -0.83 0.00 -0.96 -1.27 119.26 117.71 2p9p h ALA 22 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2p9p h ALA 22 Cb 0.15 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2p9p h ALA 22 CO 0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 179.25 178.59 2p9p h ALA 23 N 0.24 1.15 -0.13 0.00 0.00 -0.81 0.72 119.26 120.43 2p9p h ALA 23 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2p9p h ALA 23 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2p9p h ALA 23 CO 0.06 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2p9p n ALA 24 N -2.17 2.54 -2.48 0.00 0.00 -0.68 -4.91 120.51 112.81 2p9p n ALA 24 Ca -0.02 -0.41 -0.17 0.00 0.00 0.00 0.00 53.44 52.84 2p9p n ALA 24 Cb 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2p9p n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p9p n GLY 25 N 1.02 -0.30 3.91 0.00 0.00 0.25 -5.01 105.19 105.06 2p9p n GLY 25 Ca 0.15 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2p9p n GLY 25 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p9p s ASN 26 N -2.41 6.42 -0.03 1.61 -0.87 -0.51 -5.03 114.94 114.12 2p9p s ASN 26 Ca 0.07 0.67 -0.30 0.00 -1.57 0.00 0.00 52.86 51.74 2p9p s ASN 26 Cb -0.03 -2.13 -0.06 0.00 -0.02 0.00 0.00 41.25 39.01 2p9p s ASN 26 CO 0.09 -0.20 1.69 -0.54 -2.57 0.00 0.00 177.10 175.56 2p9p s LYS 27 N -3.63 4.18 0.49 -0.60 -0.14 -1.26 -4.70 119.74 114.08 2p9p s LYS 27 Ca 0.43 2.25 -0.24 0.00 -1.36 0.00 0.00 55.97 57.06 2p9p s LYS 27 Cb -0.11 -3.95 -0.07 0.00 -1.68 0.00 0.00 37.83 32.02 2p9p s LYS 27 CO 0.31 -0.84 1.36 -0.35 -0.76 0.00 0.00 175.35 175.07 2p9p n PRO 28 N 6.95 1.91 -3.69 -1.68 -0.04 -1.26 -5.02 135.00 132.18 2p9p n PRO 28 Ca 0.17 0.69 -0.37 0.00 -0.04 0.00 0.00 63.50 63.96 2p9p n PRO 28 Cb 0.42 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 2p9p n PRO 28 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2p9p s GLU 29 N -2.61 3.67 0.49 0.54 0.41 -1.26 -4.98 118.70 114.96 2p9p s GLU 29 Ca 0.66 0.10 -0.22 0.00 -0.41 0.00 0.00 54.97 55.10 2p9p s GLU 29 Cb -0.44 -3.16 -0.07 0.00 -1.78 0.00 0.00 34.13 28.68 2p9p s GLU 29 CO 0.54 0.70 1.19 0.00 -0.49 0.00 0.00 175.26 177.19 2p9p s ALA 30 N -1.14 2.90 0.01 5.21 0.00 -1.26 -4.91 121.76 122.56 2p9p s ALA 30 Ca 0.23 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.18 2p9p s ALA 30 Cb -0.14 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2p9p s ALA 30 CO 0.11 -0.79 -0.06 0.54 0.00 0.00 0.00 175.76 175.56 2p9p s VAL 31 N -1.54 0.47 -0.28 0.00 0.11 -1.26 -5.06 120.40 112.83 2p9p s VAL 31 Ca 0.66 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 2p9p s VAL 31 Cb -0.30 -0.45 0.17 0.00 -1.53 0.00 0.00 36.38 34.27 2p9p s VAL 31 CO 0.35 -0.06 0.47 -0.70 -3.33 0.00 0.00 175.10 171.83 2p9p s GLU 32 N -0.65 0.45 -0.04 1.54 2.56 -1.26 -3.13 118.70 118.18 2p9p s GLU 32 Ca -0.02 0.53 0.00 0.00 0.00 0.00 0.00 54.97 55.48 2p9p s GLU 32 Cb -0.05 -0.07 0.03 0.00 2.00 0.00 0.00 34.13 36.04 2p9p s GLU 32 CO 0.00 -0.82 -0.01 0.08 -0.56 0.00 0.00 175.26 173.95 2p9p s VAL 33 N 2.67 0.30 -0.14 3.70 1.01 -0.35 -4.99 120.40 122.58 2p9p s VAL 33 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2p9p s VAL 33 Cb -0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 36.38 35.86 2p9p s VAL 33 CO -0.23 0.18 -0.17 -0.89 0.00 0.00 0.00 175.10 173.99 2p9p s THR 34 N 1.10 2.56 0.28 3.92 2.01 -1.26 -1.03 115.64 123.22 2p9p s THR 34 Ca -0.09 -0.81 -0.09 0.00 0.31 0.00 0.00 61.69 61.01 2p9p s THR 34 Cb -0.14 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.31 2p9p s THR 34 CO -0.01 0.53 0.46 0.72 -0.69 0.00 0.00 174.62 175.62 2p9p s PHE 35 N 0.71 0.64 0.42 4.92 -0.00 -1.09 -5.01 117.98 118.58 2p9p s PHE 35 Ca -0.08 -0.97 0.04 0.00 -0.00 0.00 0.00 56.93 55.92 2p9p s PHE 35 Cb -0.16 0.07 -0.04 0.00 -0.00 0.00 0.00 43.02 42.89 2p9p s PHE 35 CO 0.01 -1.04 0.05 0.00 -0.00 0.00 0.00 175.22 174.24 2p9p s ALA 36 N -3.63 3.21 0.28 1.99 0.00 -1.26 0.53 121.76 122.89 2p9p s ALA 36 Ca 0.26 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.82 2p9p s ALA 36 Cb -0.00 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 2p9p s ALA 36 CO 0.13 -0.18 0.28 0.34 0.00 0.00 0.00 175.76 176.33 2p9p s ASP 37 N -3.69 0.86 1.07 0.00 -1.08 -0.48 -4.90 116.67 108.46 2p9p s ASP 37 Ca 0.24 -1.51 -0.12 0.00 -0.52 0.00 0.00 52.55 50.64 2p9p s ASP 37 Cb 0.05 0.52 0.23 0.00 -1.46 0.00 0.00 42.92 42.27 2p9p s ASP 37 CO 0.12 -1.04 1.07 -0.36 0.52 0.00 0.00 175.17 175.48 2p9p s PHE 38 N -3.66 1.42 -1.35 -5.34 0.40 -1.26 -2.68 117.98 105.51 2p9p s PHE 38 Ca 0.37 1.43 -0.04 0.00 -0.60 0.00 0.00 56.93 58.08 2p9p s PHE 38 Cb 0.03 -3.19 0.02 0.00 0.51 0.00 0.00 43.02 40.39 2p9p s PHE 38 CO 0.19 -3.51 0.88 -0.25 0.70 0.00 0.00 175.22 173.24 2p9p n ASP 39 N -4.69 -2.82 -3.84 1.36 8.00 -1.26 -2.87 116.55 110.43 2p9p n ASP 39 Ca 0.06 -0.74 -0.25 0.00 0.71 0.00 0.00 54.79 54.58 2p9p n ASP 39 Cb 0.53 -4.34 0.01 0.00 -0.02 0.00 0.00 41.12 37.30 2p9p n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p9p n GLY 40 N -1.58 -0.31 3.81 0.44 0.00 -1.25 -4.85 105.19 101.45 2p9p n GLY 40 Ca -0.18 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2p9p n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p9p s VAL 41 N -3.68 5.21 -0.12 1.61 1.01 -1.09 -4.64 120.40 118.69 2p9p s VAL 41 Ca 0.15 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.80 2p9p s VAL 41 Cb -0.08 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2p9p s VAL 41 CO 0.85 0.51 -0.17 -0.22 0.00 0.00 0.00 175.10 176.07 2p9p s LEU 42 N -0.51 1.83 0.31 3.92 2.96 -1.11 -1.38 118.68 124.71 2p9p s LEU 42 Ca 0.20 -0.48 0.09 0.00 -0.22 0.00 0.00 54.13 53.72 2p9p s LEU 42 Cb -0.15 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 2p9p s LEU 42 CO 0.09 0.03 0.09 -0.31 -1.32 0.00 0.00 176.35 174.92 2p9p s TYR 43 N 0.97 2.72 -0.26 5.38 1.51 0.19 -0.99 117.35 126.87 2p9p s TYR 43 Ca -0.06 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 55.64 2p9p s TYR 43 Cb -0.15 -1.45 0.13 0.00 -0.11 0.00 0.00 41.96 40.38 2p9p s TYR 43 CO -0.02 0.46 0.52 -1.58 -1.11 0.00 0.00 175.55 173.81 2p9p s HIS 44 N -2.37 -1.14 -0.08 2.71 2.46 -0.99 -2.67 115.29 113.21 2p9p s HIS 44 Ca 0.35 1.66 -0.01 0.00 0.47 0.00 0.00 55.06 57.54 2p9p s HIS 44 Cb -0.04 0.45 -0.03 0.00 -0.13 0.00 0.00 32.58 32.83 2p9p s HIS 44 CO 0.22 -0.67 -0.03 0.42 -2.47 0.00 0.00 174.74 172.21 2p9p s ILE 45 N 2.74 4.04 0.19 0.89 1.01 -0.20 -2.14 121.20 127.72 2p9p s ILE 45 Ca 0.05 -0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 2p9p s ILE 45 Cb -0.13 -2.68 0.07 0.00 0.01 0.00 0.00 42.46 39.73 2p9p s ILE 45 CO -0.17 0.60 1.01 -0.94 0.00 0.00 0.00 174.94 175.44 2p9p s SER 46 N -0.86 -0.02 -0.35 3.58 1.04 -0.84 -1.22 113.70 115.03 2p9p s SER 46 Ca 0.13 -0.66 -0.11 0.00 0.48 0.00 0.00 55.95 55.79 2p9p s SER 46 Cb -0.11 0.52 0.01 0.00 0.10 0.00 0.00 66.02 66.54 2p9p s SER 46 CO 0.02 -1.02 0.19 0.20 0.98 0.00 0.00 173.24 173.62 2p9p s ASN 47 N -3.31 5.71 0.03 7.02 -0.87 -1.18 -0.61 114.94 121.72 2p9p s ASN 47 Ca 0.20 -0.76 -0.30 0.00 -1.57 0.00 0.00 52.86 50.42 2p9p s ASN 47 Cb -0.02 -2.03 -0.07 0.00 -0.02 0.00 0.00 41.25 39.11 2p9p s ASN 47 CO 0.05 -0.30 1.53 -2.16 -2.57 0.00 0.00 177.10 173.64 2p9p s PRO 48 N 1.60 4.24 -1.64 -0.60 0.04 -1.26 -2.11 135.00 135.27 2p9p s PRO 48 Ca 0.03 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2p9p s PRO 48 Cb -0.18 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2p9p s PRO 48 CO 0.07 -0.66 0.00 0.09 0.04 0.00 0.00 177.00 176.54 2p9p n ASN 49 N 5.54 -4.86 -0.10 6.66 4.13 -1.26 -2.09 115.26 123.27 2p9p n ASN 49 Ca 0.15 0.37 -0.01 0.00 1.68 0.00 0.00 54.58 56.76 2p9p n ASN 49 Cb 0.42 -3.74 -0.01 0.00 -1.54 0.00 0.00 39.78 34.91 2p9p n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2p9p n GLY 50 N -1.07 0.47 3.51 7.41 0.00 -0.90 -4.95 105.19 109.67 2p9p n GLY 50 Ca -0.16 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2p9p n GLY 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p9p s ASP 51 N -2.22 6.36 0.23 1.61 3.68 -0.89 -4.86 116.67 120.59 2p9p s ASP 51 Ca 0.00 -1.20 0.17 0.00 2.13 0.00 0.00 52.55 53.65 2p9p s ASP 51 Cb 0.00 -2.50 0.89 0.00 -1.45 0.00 0.00 42.92 39.86 2p9p s ASP 51 CO 0.00 -1.49 1.53 0.29 0.13 0.00 0.00 175.17 175.62 2p9p n LYS 52 N 8.29 0.11 0.00 4.34 5.02 -1.26 -0.62 118.16 134.04 2p9p n LYS 52 Ca 0.15 0.56 0.15 0.00 -2.02 0.00 0.00 58.31 57.15 2p9p n LYS 52 Cb 0.49 -1.84 0.73 0.00 -0.02 0.00 0.00 35.03 34.40 2p9p n LYS 52 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2p9p n THR 53 N -2.07 0.00 -4.97 -0.18 -2.24 -1.26 -4.67 114.28 98.89 2p9p n THR 53 Ca -0.00 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 2p9p n THR 53 Cb 0.06 -0.02 -0.17 0.00 -2.10 0.00 0.00 70.33 68.11 2p9p n THR 53 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2p9p s LYS 54 N -2.03 2.64 -0.15 -0.78 3.01 0.21 -0.09 119.74 122.55 2p9p s LYS 54 Ca 0.42 -0.73 0.01 0.00 -1.01 0.00 0.00 55.97 54.66 2p9p s LYS 54 Cb 0.21 -2.05 0.02 0.00 -1.01 0.00 0.00 37.83 35.00 2p9p s LYS 54 CO 0.36 0.11 -0.18 0.08 0.51 0.00 0.00 175.35 176.23 2p9p s VAL 55 N 0.50 1.86 -0.08 3.17 1.01 -0.59 -4.15 120.40 122.12 2p9p s VAL 55 Ca -0.16 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2p9p s VAL 55 Cb -0.17 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2p9p s VAL 55 CO 0.06 0.51 0.03 -0.32 0.00 0.00 0.00 175.10 175.38 2p9p s MET 56 N 1.21 3.04 -0.13 2.72 1.75 0.22 -1.23 119.30 126.87 2p9p s MET 56 Ca 0.01 -0.39 0.02 0.00 -1.25 0.00 0.00 55.69 54.09 2p9p s MET 56 Cb -0.14 -2.85 0.01 0.00 2.84 0.00 0.00 34.83 34.70 2p9p s MET 56 CO -0.09 0.71 -0.21 0.08 -0.65 0.00 0.00 175.02 174.86 2p9p s VAL 57 N -0.94 1.96 0.03 10.11 1.01 0.84 -1.99 120.40 131.42 2p9p s VAL 57 Ca 0.15 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2p9p s VAL 57 Cb -0.11 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2p9p s VAL 57 CO 0.04 0.53 -0.16 -0.44 0.00 0.00 0.00 175.10 175.07 2p9p s SER 58 N 0.80 1.90 0.02 3.32 0.01 -0.91 0.15 113.70 118.99 2p9p s SER 58 Ca -0.08 -0.42 0.07 0.00 1.31 0.00 0.00 55.95 56.83 2p9p s SER 58 Cb -0.16 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.89 2p9p s SER 58 CO -0.01 0.11 -0.20 -0.51 0.41 0.00 0.00 173.24 173.04 2p9p s ILE 59 N -0.69 1.58 -0.16 1.44 2.07 -0.64 -2.36 121.20 122.44 2p9p s ILE 59 Ca 0.04 -1.04 -0.00 0.00 -1.41 0.00 0.00 60.65 58.24 2p9p s ILE 59 Cb -0.07 -1.35 0.03 0.00 0.13 0.00 0.00 42.46 41.20 2p9p s ILE 59 CO 0.01 0.28 -0.09 -0.55 -1.91 0.00 0.00 174.94 172.68 2p9p s SER 60 N -0.89 2.78 -0.19 4.50 0.15 -0.16 -1.00 113.70 118.90 2p9p s SER 60 Ca 0.07 -0.60 0.01 0.00 0.70 0.00 0.00 55.95 56.13 2p9p s SER 60 Cb -0.08 -1.02 0.04 0.00 -1.71 0.00 0.00 66.02 63.24 2p9p s SER 60 CO 0.01 -0.14 -0.12 -0.76 1.20 0.00 0.00 173.24 173.43 2p9p s LEU 61 N 1.57 2.20 0.58 3.45 1.02 -1.26 -2.74 118.68 123.51 2p9p s LEU 61 Ca 0.02 -0.82 0.29 0.00 0.02 0.00 0.00 54.13 53.64 2p9p s LEU 61 Cb -0.14 -1.25 1.49 0.00 0.02 0.00 0.00 46.19 46.31 2p9p s LEU 61 CO -0.09 -0.12 1.92 0.11 0.02 0.00 0.00 176.35 178.20 2p9p h LYS 62 N 7.98 0.00 -0.92 1.70 1.57 -1.92 -0.18 116.57 124.80 2p9p h LYS 62 Ca -0.31 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.85 2p9p h LYS 62 Cb 1.10 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.10 2p9p h LYS 62 CO 0.50 0.00 0.43 1.97 -0.57 0.00 0.00 179.45 181.77 2p9p n PHE 63 N -3.78 3.05 0.07 -1.35 1.16 -1.26 -4.69 117.46 110.66 2p9p n PHE 63 Ca 0.08 -2.74 -0.19 0.00 -1.87 0.00 0.00 57.45 52.73 2p9p n PHE 63 Cb 0.64 -1.14 -0.10 0.00 -1.61 0.00 0.00 39.48 37.27 2p9p n PHE 63 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 2p9p h TYR 64 N 1.97 0.91 -0.95 2.97 3.20 -1.44 -3.26 116.97 120.37 2p9p h TYR 64 Ca 0.54 -0.53 0.18 0.00 3.14 0.00 0.00 58.73 62.06 2p9p h TYR 64 Cb 1.11 -0.09 -0.10 0.00 1.54 0.00 0.00 36.73 39.18 2p9p h TYR 64 CO 1.29 1.36 0.55 0.87 -1.64 0.00 0.00 178.16 180.59 2p9p h LYS 65 N 0.31 0.69 0.30 1.82 1.79 -1.85 -0.12 116.57 119.51 2p9p h LYS 65 Ca -0.14 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2p9p h LYS 65 Cb 1.75 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 32.23 2p9p h LYS 65 CO 0.21 0.46 -0.25 0.93 -1.08 0.00 0.00 179.45 179.71 2p9p h GLU 66 N 0.72 -0.54 0.00 3.15 5.08 -1.93 -1.22 114.58 119.83 2p9p h GLU 66 Ca 0.54 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.93 2p9p h GLU 66 Cb 0.82 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2p9p h GLU 66 CO -0.38 -0.36 -0.04 -0.07 -1.00 0.00 0.00 179.01 177.16 2p9p h LEU 67 N -0.56 0.00 -0.49 1.33 3.38 -1.32 -1.47 115.31 116.18 2p9p h LEU 67 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2p9p h LEU 67 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2p9p h LEU 67 CO -0.03 0.04 0.00 -0.61 0.09 0.00 0.00 178.44 177.94 2p9p h GLN 68 N 0.00 0.00 -0.09 1.13 4.15 0.08 -2.17 115.11 118.22 2p9p h GLN 68 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2p9p h GLN 68 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2p9p h GLN 68 CO 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.91 2p9p n ALA 69 N -2.05 2.56 -2.46 3.38 0.00 -0.55 -4.06 120.51 117.33 2p9p n ALA 69 Ca 0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 2p9p n ALA 69 Cb 0.43 -1.15 0.05 0.00 0.00 0.00 0.00 19.45 18.78 2p9p n ALA 69 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2p9p n HIS 70 N 0.15 1.63 -0.25 0.00 8.25 -0.94 -4.99 115.22 119.06 2p9p n HIS 70 Ca 0.18 -2.01 0.00 0.00 -0.26 0.00 0.00 57.72 55.62 2p9p n HIS 70 Cb 0.32 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2p9p n HIS 70 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2p9p n GLY 71 N -0.58 0.77 0.40 -1.41 0.00 -1.24 -3.58 105.19 99.55 2p9p n GLY 71 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 2p9p n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p9p h ALA 72 N 0.00 -0.59 0.30 4.61 0.00 -1.62 -0.94 119.26 121.02 2p9p h ALA 72 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2p9p h ALA 72 Cb 0.00 1.28 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2p9p h ALA 72 CO 0.00 -0.94 -0.15 -0.44 0.00 0.00 0.00 179.25 177.73 2p9p h ASP 73 N -0.12 -0.34 -0.82 0.00 3.32 -1.85 0.05 116.42 116.66 2p9p h ASP 73 Ca 0.12 0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.31 2p9p h ASP 73 Cb 0.44 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.99 2p9p h ASP 73 CO -0.78 -0.24 0.43 -0.33 -1.72 0.00 0.00 179.24 176.60 2p9p h GLU 74 N -0.41 0.64 0.31 3.56 3.07 -1.93 0.31 114.58 120.13 2p9p h GLU 74 Ca -0.04 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 2p9p h GLU 74 Cb 0.31 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2p9p h GLU 74 CO 0.07 0.42 -0.15 1.25 -1.40 0.00 0.00 179.01 179.20 2p9p h LEU 75 N 0.66 -0.35 -0.76 1.33 6.46 -0.89 -2.19 115.31 119.57 2p9p h LEU 75 Ca 0.43 -0.16 0.15 0.00 -0.12 0.00 0.00 57.88 58.18 2p9p h LEU 75 Cb 0.54 0.09 -0.10 0.00 -0.73 0.00 0.00 40.66 40.46 2p9p h LEU 75 CO -0.32 -0.01 0.26 -0.07 -0.62 0.00 0.00 178.44 177.68 2p9p h LEU 76 N -0.74 0.18 -0.58 2.25 3.38 -0.43 -0.89 115.31 118.49 2p9p h LEU 76 Ca -0.04 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2p9p h LEU 76 Cb 0.50 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2p9p h LEU 76 CO 0.07 0.04 0.34 0.50 0.09 0.00 0.00 178.44 179.48 2p9p h LYS 77 N 0.37 0.80 -0.75 1.13 1.63 -0.34 -0.45 116.57 118.96 2p9p h LYS 77 Ca 0.42 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 60.12 2p9p h LYS 77 Cb 0.69 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.12 2p9p h LYS 77 CO -0.45 0.60 0.40 0.00 -3.45 0.00 0.00 179.45 176.55 2p9p h ARG 78 N 0.79 1.05 0.14 1.90 3.08 -0.62 0.13 114.38 120.84 2p9p h ARG 78 Ca 0.21 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2p9p h ARG 78 Cb 0.01 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2p9p h ARG 78 CO -0.04 0.79 -0.07 0.28 -1.07 0.00 0.00 179.97 179.86 2p9p h VAL 79 N 1.04 0.00 0.08 2.04 2.07 -0.90 -3.40 116.25 117.18 2p9p h VAL 79 Ca 0.26 -0.10 -0.27 0.00 0.82 0.00 0.00 66.70 67.42 2p9p h VAL 79 Cb 0.05 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2p9p h VAL 79 CO -0.04 0.00 -1.15 1.88 0.02 0.00 0.00 177.57 178.28 2p9p h TYR 80 N -0.28 0.80 0.00 1.57 -1.99 -1.17 -3.49 116.97 112.40 2p9p h TYR 80 Ca -0.02 -0.49 0.00 0.00 2.00 0.00 0.00 58.73 60.22 2p9p h TYR 80 Cb 0.14 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2p9p h TYR 80 CO 0.10 1.34 0.00 0.41 -0.00 0.00 0.00 178.16 180.02 2p9p n GLY 81 N 1.27 2.99 0.16 3.88 0.00 0.45 -2.58 105.19 111.35 2p9p n GLY 81 Ca -0.11 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 45.82 2p9p n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p9p n SER 82 N 5.85 0.55 0.09 1.61 3.41 -1.26 -0.77 113.62 123.11 2p9p n SER 82 Ca 0.00 0.75 -0.04 0.00 -0.26 0.00 0.00 58.87 59.32 2p9p n SER 82 Cb 0.00 -0.82 0.13 0.00 -0.26 0.00 0.00 64.21 63.26 2p9p n SER 82 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2p9p h TYR 83 N 0.00 0.25 -3.93 7.33 -1.99 -1.77 -3.44 116.97 113.42 2p9p h TYR 83 Ca 0.00 -0.10 -0.53 0.00 2.00 0.00 0.00 58.73 60.10 2p9p h TYR 83 Cb 0.02 -0.04 0.10 0.00 2.00 0.00 0.00 36.73 38.80 2p9p h TYR 83 CO 0.00 0.75 0.75 -0.51 -0.00 0.00 0.00 178.16 179.15 2p9p s LEU 84 N -7.86 4.34 0.25 3.88 1.43 0.05 -1.36 118.68 119.41 2p9p s LEU 84 Ca -0.03 2.97 -0.05 0.00 -1.03 0.00 0.00 54.13 55.98 2p9p s LEU 84 Cb 0.12 -3.66 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 2p9p s LEU 84 CO 0.79 -0.79 0.32 0.68 0.23 0.00 0.00 176.35 177.58 2p9p s VAL 85 N -1.12 0.00 0.22 -1.59 -7.23 -0.81 -4.89 120.40 104.97 2p9p s VAL 85 Ca 0.52 -1.72 -0.32 0.00 -1.81 0.00 0.00 61.98 58.65 2p9p s VAL 85 Cb -0.45 -2.41 -0.13 0.00 0.56 0.00 0.00 36.38 33.96 2p9p s VAL 85 CO 0.61 0.00 1.63 0.59 -0.31 0.00 0.00 175.10 177.61 2p9p n ASN 86 N -0.56 3.61 -4.70 4.85 3.02 -1.26 -4.17 115.26 116.06 2p9p n ASN 86 Ca 0.01 1.09 -0.44 0.00 -0.03 0.00 0.00 54.58 55.21 2p9p n ASN 86 Cb 0.64 -1.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.25 2p9p n ASN 86 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2p9p n PRO 87 N 3.23 2.30 -2.12 3.52 -0.04 -1.26 -4.73 135.00 135.89 2p9p n PRO 87 Ca 0.14 0.82 -0.41 0.00 -0.04 0.00 0.00 63.50 64.01 2p9p n PRO 87 Cb 0.33 -2.54 -0.02 0.00 -0.04 0.00 0.00 33.50 31.23 2p9p n PRO 87 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2p9p s GLU 88 N -0.14 4.35 -0.48 0.54 2.12 -1.26 -4.85 118.70 118.96 2p9p s GLU 88 Ca 0.69 2.18 -0.46 0.00 0.36 0.00 0.00 54.97 57.74 2p9p s GLU 88 Cb -0.60 -3.12 -0.20 0.00 0.26 0.00 0.00 34.13 30.47 2p9p s GLU 88 CO 0.46 -0.27 1.64 0.45 -0.54 0.00 0.00 175.26 177.00 2p9p n SER 89 N 1.86 1.29 0.00 -1.70 2.88 -1.26 -0.06 113.62 116.64 2p9p n SER 89 Ca 0.04 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 2p9p n SER 89 Cb 0.42 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 2p9p n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p9p n GLY 90 N 4.16 0.54 3.22 0.46 0.00 -1.26 -5.06 105.19 107.25 2p9p n GLY 90 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.21 2p9p n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p9p s TYR 91 N -2.10 1.12 -0.19 1.61 1.51 0.92 -4.76 117.35 115.47 2p9p s TYR 91 Ca 0.00 -0.87 0.10 0.00 -1.01 0.00 0.00 57.07 55.29 2p9p s TYR 91 Cb 0.00 -0.61 -0.22 0.00 -0.11 0.00 0.00 41.96 41.01 2p9p s TYR 91 CO 0.00 -0.06 0.10 0.09 -1.11 0.00 0.00 175.55 174.57 2p9p n ASN 92 N -0.15 0.93 -4.13 2.29 4.13 -0.17 -4.41 115.26 113.74 2p9p n ASN 92 Ca -0.10 0.04 -0.19 0.00 1.68 0.00 0.00 54.58 56.01 2p9p n ASN 92 Cb 0.61 0.24 -0.13 0.00 -1.54 0.00 0.00 39.78 38.96 2p9p n ASN 92 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2p9p s VAL 93 N -2.52 1.04 -0.05 2.41 1.01 -1.15 -4.59 120.40 116.55 2p9p s VAL 93 Ca -0.18 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 2p9p s VAL 93 Cb 0.07 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.54 2p9p s VAL 93 CO 0.76 -0.02 0.09 -0.44 0.00 0.00 0.00 175.10 175.48 2p9p s SER 94 N -1.12 0.45 -0.04 3.32 0.01 -1.26 -1.62 113.70 113.44 2p9p s SER 94 Ca 0.01 0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.39 2p9p s SER 94 Cb -0.08 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 2p9p s SER 94 CO 0.01 -0.19 0.16 -0.76 0.41 0.00 0.00 173.24 172.88 2p9p s LEU 95 N 1.62 4.33 -0.06 2.44 1.43 0.40 -1.93 118.68 126.91 2p9p s LEU 95 Ca -0.03 0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2p9p s LEU 95 Cb -0.12 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.68 2p9p s LEU 95 CO -0.04 0.30 0.01 -0.22 0.23 0.00 0.00 176.35 176.63 2p9p s LEU 96 N -1.69 0.54 -0.12 1.79 2.96 -0.47 -0.11 118.68 121.58 2p9p s LEU 96 Ca 0.24 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.07 2p9p s LEU 96 Cb -0.12 -0.39 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 2p9p s LEU 96 CO 0.15 -0.20 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.64 2p9p s TYR 97 N 1.97 3.06 -0.36 5.38 1.51 -0.37 -4.69 117.35 123.86 2p9p s TYR 97 Ca 0.04 -0.06 -0.14 0.00 -1.01 0.00 0.00 57.07 55.90 2p9p s TYR 97 Cb -0.12 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.86 2p9p s TYR 97 CO -0.05 0.20 0.31 0.34 -1.11 0.00 0.00 175.55 175.25 2p9p s ASP 98 N -0.26 6.12 0.59 2.29 -1.08 -1.26 -1.54 116.67 121.52 2p9p s ASP 98 Ca 0.05 -0.44 0.33 0.00 -0.52 0.00 0.00 52.55 51.97 2p9p s ASP 98 Cb -0.13 -2.17 1.80 0.00 -1.46 0.00 0.00 42.92 40.97 2p9p s ASP 98 CO 0.02 -0.33 2.01 -0.07 0.52 0.00 0.00 175.17 177.32 2p9p h LEU 99 N 8.65 0.00 -3.67 -1.34 3.38 -0.85 0.18 115.31 121.66 2p9p h LEU 99 Ca -0.30 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.39 2p9p h LEU 99 Cb 1.14 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.73 2p9p h LEU 99 CO 0.68 0.00 0.27 -0.62 0.09 0.00 0.00 178.44 178.87 2p9p n GLU 100 N -2.80 2.67 -2.71 1.13 1.02 -1.26 -4.59 120.64 114.09 2p9p n GLU 100 Ca -0.02 -3.07 -0.07 0.00 -0.02 0.00 0.00 57.16 53.98 2p9p n GLU 100 Cb 0.21 -2.06 0.10 0.00 -0.02 0.00 0.00 31.44 29.66 2p9p n GLU 100 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2p9p n ASN 101 N -0.77 -2.00 -4.98 1.62 5.15 0.62 -5.15 115.26 109.74 2p9p n ASN 101 Ca 0.43 -2.94 -0.20 0.00 -0.60 0.00 0.00 54.58 51.28 2p9p n ASN 101 Cb 1.34 1.46 -0.01 0.00 -0.53 0.00 0.00 39.78 42.04 2p9p n ASN 101 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2p9p s LEU 102 N -2.52 4.10 1.03 1.20 1.43 -1.24 -4.65 118.68 118.03 2p9p s LEU 102 Ca 0.21 -0.08 -0.17 0.00 -1.03 0.00 0.00 54.13 53.06 2p9p s LEU 102 Cb 0.32 -2.80 0.22 0.00 0.03 0.00 0.00 46.19 43.95 2p9p s LEU 102 CO -0.08 -0.30 1.23 -2.16 0.23 0.00 0.00 176.35 175.27 2p9p s PRO 103 N -4.11 0.09 0.20 1.29 0.04 -1.26 -4.98 135.00 126.27 2p9p s PRO 103 Ca 0.41 -0.20 -0.01 0.00 0.04 0.00 0.00 61.00 61.24 2p9p s PRO 103 Cb -0.09 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 32.82 2p9p s PRO 103 CO 0.30 -2.81 1.50 0.00 0.04 0.00 0.00 177.00 176.03 2p9p h ALA 104 N -1.93 0.71 -3.10 8.56 0.00 -2.07 -3.37 119.26 118.05 2p9p h ALA 104 Ca -0.45 -0.54 -0.70 0.00 0.00 0.00 0.00 54.91 53.22 2p9p h ALA 104 Cb 1.27 -0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.64 2p9p h ALA 104 CO 0.40 0.71 -0.48 0.45 0.00 0.00 0.00 179.25 180.33 2p9p s SER 105 N -6.93 5.30 0.33 0.00 0.15 -1.26 -4.93 113.70 106.35 2p9p s SER 105 Ca -0.06 -2.26 0.26 0.00 0.70 0.00 0.00 55.95 54.59 2p9p s SER 105 Cb 0.11 -1.85 1.07 0.00 -1.71 0.00 0.00 66.02 63.64 2p9p s SER 105 CO 0.83 -0.51 1.78 0.11 1.20 0.00 0.00 173.24 176.65 2p9p h LYS 106 N 7.80 0.00 0.00 5.44 1.57 -1.98 -3.23 116.57 126.17 2p9p h LYS 106 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2p9p h LYS 106 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2p9p h LYS 106 CO 0.72 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 179.16 2p9p h ASP 107 N 0.00 0.00 0.09 0.86 3.45 -1.96 -2.21 116.42 116.65 2p9p h ASP 107 Ca 0.00 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.30 2p9p h ASP 107 Cb 0.41 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.19 2p9p h ASP 107 CO 0.00 0.00 -0.68 0.28 -1.57 0.00 0.00 179.24 177.27 2p9p h SER 108 N 0.00 0.44 -0.10 6.45 0.02 -2.00 -2.80 113.55 115.56 2p9p h SER 108 Ca 0.00 -0.89 -0.16 0.00 -0.84 0.00 0.00 61.79 59.89 2p9p h SER 108 Cb 0.40 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2p9p h SER 108 CO 0.00 1.30 -0.52 0.16 -1.14 0.00 0.00 176.83 176.63 2p9p h ILE 109 N -0.34 1.30 0.45 3.27 3.07 -1.77 -2.59 117.51 120.90 2p9p h ILE 109 Ca -0.11 -1.74 -0.02 0.00 1.55 0.00 0.00 64.86 64.55 2p9p h ILE 109 Cb 1.48 1.68 -0.01 0.00 -0.27 0.00 0.00 36.82 39.70 2p9p h ILE 109 CO 0.13 0.55 -0.29 0.58 -1.05 0.00 0.00 178.15 178.07 2p9p h VAL 110 N 0.53 0.41 -0.81 0.16 2.07 -1.49 0.21 116.25 117.32 2p9p h VAL 110 Ca 0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 2p9p h VAL 110 Cb 1.08 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 31.17 2p9p h VAL 110 CO 0.11 0.00 0.42 -0.74 0.02 0.00 0.00 177.57 177.37 2p9p h HIS 111 N -0.71 0.74 -0.27 1.57 -0.00 -1.51 -0.86 115.15 114.11 2p9p h HIS 111 Ca -0.05 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.25 2p9p h HIS 111 Cb 0.58 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 2p9p h HIS 111 CO -0.10 0.22 -0.26 1.96 -0.00 0.00 0.00 177.93 179.75 2p9p h GLN 112 N 0.64 0.53 -0.12 5.26 1.08 -1.05 -2.82 115.11 118.63 2p9p h GLN 112 Ca 0.43 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2p9p h GLN 112 Cb 0.54 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2p9p h GLN 112 CO -0.32 0.74 0.05 0.00 -0.95 0.00 0.00 178.83 178.35 2p9p h ALA 113 N 1.26 0.15 0.00 3.87 0.00 0.57 -1.74 119.26 123.37 2p9p h ALA 113 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2p9p h ALA 113 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2p9p h ALA 113 CO 0.05 -0.27 0.15 0.41 0.00 0.00 0.00 179.25 179.59 2p9p n GLY 114 N -0.71 -0.55 0.75 0.00 0.00 -0.44 -0.85 105.19 103.38 2p9p n GLY 114 Ca -0.05 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.12 2p9p n GLY 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2p9p n MET 115 N -1.76 2.79 -0.17 1.61 2.00 -0.66 0.40 117.12 121.33 2p9p n MET 115 Ca -0.01 -2.61 -0.06 0.00 0.00 0.00 0.00 57.70 55.03 2p9p n MET 115 Cb 0.16 -1.67 -0.00 0.00 0.00 0.00 0.00 33.22 31.71 2p9p n MET 115 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2p9p h LEU 116 N 1.66 -1.10 -0.76 4.03 6.46 -0.95 0.68 115.31 125.33 2p9p h LEU 116 Ca 0.00 0.21 0.03 0.00 -0.12 0.00 0.00 57.88 58.00 2p9p h LEU 116 Cb 1.23 0.54 -0.04 0.00 -0.73 0.00 0.00 40.66 41.65 2p9p h LEU 116 CO 0.15 -0.31 0.49 0.50 -0.62 0.00 0.00 178.44 178.65 2p9p h LYS 117 N -0.19 0.93 -0.72 1.25 3.64 -1.86 -1.48 116.57 118.15 2p9p h LYS 117 Ca 0.21 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2p9p h LYS 117 Cb 0.54 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2p9p h LYS 117 CO -0.62 0.62 0.37 -0.09 -2.27 0.00 0.00 179.45 177.46 2p9p h ARG 118 N 0.96 1.01 0.00 1.90 1.12 -1.53 -2.31 114.38 115.53 2p9p h ARG 118 Ca 0.30 -0.13 -0.01 0.00 -1.11 0.00 0.00 59.98 59.03 2p9p h ARG 118 Cb -0.02 -0.19 -0.00 0.00 -0.01 0.00 0.00 29.97 29.75 2p9p h ARG 118 CO -0.10 0.77 -0.03 -0.91 -3.11 0.00 0.00 179.97 176.60 2p9p h ASN 119 N 0.99 0.00 0.65 -3.80 2.35 -0.34 -1.21 115.58 114.22 2p9p h ASN 119 Ca 0.25 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.79 2p9p h ASN 119 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2p9p h ASN 119 CO -0.04 0.03 -0.93 0.00 -1.65 0.00 0.00 177.43 174.85 2p9p h PHE 121 N 0.08 0.35 -0.56 0.00 -1.00 -1.31 -3.39 116.94 111.12 2p9p h PHE 121 Ca -0.05 -0.24 0.13 0.00 2.81 0.00 0.00 57.97 60.63 2p9p h PHE 121 Cb 1.58 -0.02 -0.11 0.00 3.61 0.00 0.00 35.95 41.01 2p9p h PHE 121 CO 0.03 1.14 -0.06 0.00 -1.61 0.00 0.00 178.31 177.80 2p9p n ALA 122 N -2.62 0.21 -0.29 2.45 0.00 -0.50 -1.81 120.51 117.96 2p9p n ALA 122 Ca -0.12 0.61 0.07 0.00 0.00 0.00 0.00 53.44 54.00 2p9p n ALA 122 Cb 0.66 -0.40 0.29 0.00 0.00 0.00 0.00 19.45 19.99 2p9p n ALA 122 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2p9p h SER 123 N 0.00 0.81 0.16 0.00 4.64 -1.76 -1.03 113.55 116.37 2p9p h SER 123 Ca 0.30 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 2p9p h SER 123 Cb 0.55 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2p9p h SER 123 CO -0.55 0.48 -0.10 1.62 -0.87 0.00 0.00 176.83 177.42 2p9p h VAL 124 N 0.90 0.85 0.00 0.95 3.04 -1.41 0.86 116.25 121.44 2p9p h VAL 124 Ca 0.41 -0.37 -0.06 0.00 -1.01 0.00 0.00 66.70 65.68 2p9p h VAL 124 Cb 0.38 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 2p9p h VAL 124 CO -0.17 0.10 -0.42 -0.26 -1.01 0.00 0.00 177.57 175.80 2p9p h PHE 125 N 0.00 0.00 -0.96 3.17 -1.00 -1.42 -3.29 116.94 113.45 2p9p h PHE 125 Ca -0.00 0.00 0.23 0.00 2.81 0.00 0.00 57.97 61.01 2p9p h PHE 125 Cb 0.20 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.64 2p9p h PHE 125 CO 0.00 0.63 0.51 0.93 -1.61 0.00 0.00 178.31 178.78 2p9p h GLU 126 N -1.00 0.50 0.45 1.51 5.08 -1.10 0.11 114.58 120.12 2p9p h GLU 126 Ca -0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2p9p h GLU 126 Cb 0.70 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2p9p h GLU 126 CO -0.05 0.33 -0.52 -0.22 -1.00 0.00 0.00 179.01 177.55 2p9p h LYS 127 N 0.51 -0.94 -0.08 2.33 3.64 -0.96 -2.63 116.57 118.44 2p9p h LYS 127 Ca 0.61 0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.91 2p9p h LYS 127 Cb 1.15 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2p9p h LYS 127 CO -0.49 -0.63 -0.60 1.88 -2.27 0.00 0.00 179.45 177.34 2p9p h TYR 128 N -0.98 0.32 -0.11 1.91 -1.99 -1.41 -2.31 116.97 112.41 2p9p h TYR 128 Ca -0.05 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 60.58 2p9p h TYR 128 Cb 0.87 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 39.53 2p9p h TYR 128 CO -0.29 0.79 0.13 0.74 -0.00 0.00 0.00 178.16 179.53 2p9p h PHE 129 N 0.19 0.00 0.00 4.88 -1.00 -0.76 0.78 116.94 121.03 2p9p h PHE 129 Ca -0.01 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.61 2p9p h PHE 129 Cb 1.10 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.64 2p9p h PHE 129 CO 0.02 0.00 -0.83 0.37 -1.61 0.00 0.00 178.31 176.26 2p9p h GLN 130 N 0.00 0.00 -0.08 1.51 5.75 -1.03 -2.68 115.11 118.58 2p9p h GLN 130 Ca 0.05 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2p9p h GLN 130 Cb 0.32 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 2p9p h GLN 130 CO -0.00 0.70 0.04 0.74 -2.65 0.00 0.00 178.83 177.65 2p9p h PHE 131 N 0.00 0.12 -0.23 3.99 0.05 -0.64 -2.58 116.94 117.65 2p9p h PHE 131 Ca -0.03 -0.01 -0.10 0.00 3.82 0.00 0.00 57.97 61.65 2p9p h PHE 131 Cb 1.59 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 39.49 2p9p h PHE 131 CO 0.00 0.23 -0.28 0.37 -0.18 0.00 0.00 178.31 178.44 2p9p h GLN 132 N -0.01 0.46 0.00 1.51 -0.00 -1.54 0.17 115.11 115.69 2p9p h GLN 132 Ca 0.03 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.50 2p9p h GLN 132 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.61 2p9p h GLN 132 CO -0.00 0.70 0.00 -1.91 0.00 0.00 0.00 178.83 177.62 2p9p n GLU 133 N -4.10 0.12 -0.00 1.69 2.13 -1.01 -3.10 120.64 116.37 2p9p n GLU 133 Ca -0.01 0.30 0.02 0.00 0.66 0.00 0.00 57.16 58.13 2p9p n GLU 133 Cb 0.42 -1.71 -0.02 0.00 0.27 0.00 0.00 31.44 30.40 2p9p n GLU 133 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2p9p n GLU 134 N -1.94 3.95 -0.01 5.31 1.02 -0.99 -5.01 120.64 122.98 2p9p n GLU 134 Ca 0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2p9p n GLU 134 Cb 0.25 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 2p9p n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p9p n GLY 135 N 1.48 0.74 3.54 0.62 0.00 0.50 -5.00 105.19 107.07 2p9p n GLY 135 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 2p9p n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p9p n LYS 136 N -2.00 1.37 -3.45 1.61 5.02 -0.64 -4.90 118.16 115.16 2p9p n LYS 136 Ca 0.00 0.30 -0.23 0.00 -2.02 0.00 0.00 58.31 56.36 2p9p n LYS 136 Cb 0.00 -2.96 0.03 0.00 -0.02 0.00 0.00 35.03 32.07 2p9p n LYS 136 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2p9p n GLU 137 N 8.65 0.67 -0.80 1.97 1.02 -1.26 -4.56 120.64 126.32 2p9p n GLU 137 Ca 0.37 -3.24 0.00 0.00 -0.02 0.00 0.00 57.16 54.27 2p9p n GLU 137 Cb 0.38 0.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2p9p n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2p9p n GLY 138 N -1.62 0.08 3.76 0.62 0.00 -1.26 -4.94 105.19 101.83 2p9p n GLY 138 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2p9p n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p9p s GLU 139 N -1.37 4.37 0.43 1.61 0.41 -1.26 -4.95 118.70 117.94 2p9p s GLU 139 Ca 0.00 2.18 -0.24 0.00 -0.41 0.00 0.00 54.97 56.50 2p9p s GLU 139 Cb 0.00 -3.10 -0.10 0.00 -1.78 0.00 0.00 34.13 29.15 2p9p s GLU 139 CO 0.00 -0.19 1.03 0.09 -0.49 0.00 0.00 175.26 175.70 2p9p n ASN 140 N 1.19 1.35 -4.72 -0.19 5.03 -1.26 -4.81 115.26 111.85 2p9p n ASN 140 Ca 0.01 1.03 -0.41 0.00 0.87 0.00 0.00 54.58 56.08 2p9p n ASN 140 Cb 0.42 -1.37 -0.04 0.00 -1.02 0.00 0.00 39.78 37.77 2p9p n ASN 140 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2p9p s ARG 141 N -2.06 4.56 0.40 3.52 1.70 -1.26 -4.95 118.95 120.85 2p9p s ARG 141 Ca 0.64 1.31 -0.26 0.00 -0.47 0.00 0.00 55.73 56.95 2p9p s ARG 141 Cb -0.55 -3.43 -0.09 0.00 -0.57 0.00 0.00 34.95 30.31 2p9p s ARG 141 CO 0.56 0.04 1.26 0.00 -1.08 0.00 0.00 175.30 176.08 2p9p s ALA 142 N 0.70 3.24 -0.23 7.88 0.00 -0.26 -4.85 121.76 128.25 2p9p s ALA 142 Ca 0.48 1.14 -0.02 0.00 0.00 0.00 0.00 51.96 53.56 2p9p s ALA 142 Cb -0.21 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.53 2p9p s ALA 142 CO 0.26 -0.71 0.03 0.08 0.00 0.00 0.00 175.76 175.43 2p9p s VAL 143 N -1.30 0.82 -0.19 0.00 1.01 -1.26 -1.68 120.40 117.80 2p9p s VAL 143 Ca 0.56 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2p9p s VAL 143 Cb -0.36 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2p9p s VAL 143 CO 0.46 -0.30 -0.03 -0.63 0.00 0.00 0.00 175.10 174.60 2p9p s ILE 144 N 1.71 3.71 -1.11 2.22 -1.09 -0.10 -4.97 121.20 121.57 2p9p s ILE 144 Ca 0.00 -0.40 -0.02 0.00 -2.23 0.00 0.00 60.65 58.00 2p9p s ILE 144 Cb -0.17 -2.66 0.27 0.00 -1.58 0.00 0.00 42.46 38.31 2p9p s ILE 144 CO -0.12 0.44 1.95 1.41 -1.23 0.00 0.00 174.94 177.39 2p9p n HIS 145 N 4.23 2.70 0.00 3.97 8.25 -1.26 -0.48 115.22 132.63 2p9p n HIS 145 Ca -0.17 -2.63 0.00 0.00 -0.26 0.00 0.00 57.72 54.66 2p9p n HIS 145 Cb 0.52 -1.37 0.00 0.00 1.12 0.00 0.00 29.99 30.25 2p9p n HIS 145 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 2p9p n TYR 146 N 0.54 0.00 -3.68 4.41 0.18 -1.25 -4.41 117.16 112.95 2p9p n TYR 146 Ca 0.49 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 60.13 2p9p n TYR 146 Cb 0.26 -0.10 -0.08 0.00 -0.38 0.00 0.00 39.34 39.05 2p9p n TYR 146 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2p9p s ARG 147 N -1.94 0.82 0.40 -3.48 0.52 -1.17 -4.77 118.95 109.34 2p9p s ARG 147 Ca 0.00 -0.12 0.18 0.00 -0.52 0.00 0.00 55.73 55.27 2p9p s ARG 147 Cb 0.00 0.37 1.08 0.00 0.52 0.00 0.00 34.95 36.92 2p9p s ARG 147 CO 0.00 -0.25 1.80 -0.44 0.02 0.00 0.00 175.30 176.43 2p9p h ASP 148 N 3.48 0.45 0.00 0.23 3.45 -1.97 -2.79 116.42 119.27 2p9p h ASP 148 Ca -0.29 0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.17 2p9p h ASP 148 Cb 1.17 -0.01 -0.14 0.00 -0.56 0.00 0.00 39.33 39.80 2p9p h ASP 148 CO 0.41 0.12 -0.61 -0.90 -1.57 0.00 0.00 179.24 176.68 2p9p n ASP 149 N -4.59 1.30 -3.89 6.45 5.75 -1.26 -5.04 116.55 115.28 2p9p n ASP 149 Ca 0.24 -2.84 -0.12 0.00 -0.01 0.00 0.00 54.79 52.06 2p9p n ASP 149 Cb 0.82 -0.39 -0.14 0.00 -1.03 0.00 0.00 41.12 40.38 2p9p n ASP 149 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2p9p s GLU 150 N -1.57 0.06 0.13 0.11 2.02 -1.05 -4.71 118.70 113.68 2p9p s GLU 150 Ca 0.30 -0.08 0.04 0.00 0.02 0.00 0.00 54.97 55.25 2p9p s GLU 150 Cb 0.31 -0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.49 2p9p s GLU 150 CO -0.08 0.00 -0.10 0.99 0.02 0.00 0.00 175.26 176.09 2p9p s THR 151 N -0.17 1.13 -0.09 3.63 2.01 -0.90 -3.02 115.64 118.23 2p9p s THR 151 Ca -0.02 -1.94 0.01 0.00 0.31 0.00 0.00 61.69 60.05 2p9p s THR 151 Cb -0.01 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.80 2p9p s THR 151 CO -0.00 -0.68 -0.10 -0.32 -0.69 0.00 0.00 174.62 172.82 2p9p s MET 152 N -3.46 1.63 -0.20 4.92 1.75 0.37 -0.63 119.30 123.69 2p9p s MET 152 Ca 0.14 -0.34 -0.03 0.00 -1.25 0.00 0.00 55.69 54.21 2p9p s MET 152 Cb 0.01 -1.50 -0.01 0.00 2.84 0.00 0.00 34.83 36.17 2p9p s MET 152 CO 0.01 -0.12 -0.07 0.71 -0.65 0.00 0.00 175.02 174.90 2p9p s TYR 153 N 1.17 2.92 -0.09 4.11 1.51 -0.49 -0.92 117.35 125.56 2p9p s TYR 153 Ca -0.05 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.13 2p9p s TYR 153 Cb -0.14 -2.03 -0.03 0.00 -0.11 0.00 0.00 41.96 39.65 2p9p s TYR 153 CO -0.02 -0.47 -0.07 0.08 -1.11 0.00 0.00 175.55 173.96 2p9p s VAL 154 N 1.17 3.64 0.00 0.71 1.01 -0.67 -1.69 120.40 124.56 2p9p s VAL 154 Ca 0.02 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2p9p s VAL 154 Cb -0.14 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2p9p s VAL 154 CO -0.02 0.57 0.13 -0.70 0.00 0.00 0.00 175.10 175.08 2p9p s GLU 155 N -0.49 0.48 0.10 2.72 2.12 -0.81 -1.10 118.70 121.72 2p9p s GLU 155 Ca 0.07 -0.42 0.09 0.00 0.36 0.00 0.00 54.97 55.07 2p9p s GLU 155 Cb -0.12 0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 2p9p s GLU 155 CO 0.02 -0.11 -0.22 0.45 -0.54 0.00 0.00 175.26 174.86 2p9p s SER 156 N -1.40 2.68 0.35 -1.70 0.15 -1.26 -1.43 113.70 111.10 2p9p s SER 156 Ca -0.15 -0.68 0.03 0.00 0.70 0.00 0.00 55.95 55.85 2p9p s SER 156 Cb -0.08 -0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2p9p s SER 156 CO 0.01 0.09 0.40 -0.54 1.20 0.00 0.00 173.24 174.41 2p9p s LYS 157 N -1.85 1.90 0.31 5.44 1.02 -0.64 -4.68 119.74 121.24 2p9p s LYS 157 Ca 0.08 -1.91 0.08 0.00 0.02 0.00 0.00 55.97 54.24 2p9p s LYS 157 Cb -0.10 0.40 0.86 0.00 -0.52 0.00 0.00 37.83 38.47 2p9p s LYS 157 CO 0.04 -0.75 1.71 -0.22 -0.92 0.00 0.00 175.35 175.21 2p9p h LYS 158 N 2.09 0.48 0.00 1.68 1.63 -1.93 -3.27 116.57 117.24 2p9p h LYS 158 Ca -0.26 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2p9p h LYS 158 Cb 1.23 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.76 2p9p h LYS 158 CO 0.37 0.32 0.00 -0.25 -3.45 0.00 0.00 179.45 176.44 2p9p n ASP 159 N -4.96 0.27 -3.69 4.20 8.00 -1.26 -4.95 116.55 114.16 2p9p n ASP 159 Ca 0.26 -0.60 -0.12 0.00 0.71 0.00 0.00 54.79 55.04 2p9p n ASP 159 Cb 0.75 0.42 -0.05 0.00 -0.02 0.00 0.00 41.12 42.22 2p9p n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p9p s ARG 160 N -0.42 1.67 -0.07 -1.24 1.70 -1.23 -4.15 118.95 115.19 2p9p s ARG 160 Ca 0.00 -1.52 0.02 0.00 -0.47 0.00 0.00 55.73 53.77 2p9p s ARG 160 Cb 0.00 0.44 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 2p9p s ARG 160 CO 0.00 -0.68 -0.12 0.08 -1.08 0.00 0.00 175.30 173.50 2p9p s VAL 161 N -3.60 1.12 -0.13 4.99 1.01 0.63 -1.62 120.40 122.80 2p9p s VAL 161 Ca 0.28 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2p9p s VAL 161 Cb 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 2p9p s VAL 161 CO 0.14 0.35 -0.18 0.42 0.00 0.00 0.00 175.10 175.83 2p9p s THR 162 N 0.72 2.49 -0.15 3.92 -4.23 -0.51 0.51 115.64 118.39 2p9p s THR 162 Ca -0.14 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2p9p s THR 162 Cb -0.16 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.67 2p9p s THR 162 CO 0.03 0.54 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.80 2p9p s VAL 163 N 0.52 2.69 -0.09 2.29 1.01 -0.79 -1.92 120.40 124.11 2p9p s VAL 163 Ca -0.12 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.12 2p9p s VAL 163 Cb -0.16 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2p9p s VAL 163 CO 0.05 0.52 -0.18 -0.69 0.00 0.00 0.00 175.10 174.79 2p9p s VAL 164 N 0.71 2.60 -0.16 2.92 1.01 -0.68 -1.43 120.40 125.36 2p9p s VAL 164 Ca -0.07 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2p9p s VAL 164 Cb -0.16 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2p9p s VAL 164 CO 0.02 0.55 -0.06 -0.36 0.00 0.00 0.00 175.10 175.25 2p9p s PHE 165 N 0.04 2.96 -0.84 5.22 0.40 0.57 -1.40 117.98 124.93 2p9p s PHE 165 Ca -0.07 -0.50 -0.05 0.00 -0.60 0.00 0.00 56.93 55.71 2p9p s PHE 165 Cb -0.15 -1.96 0.21 0.00 0.51 0.00 0.00 43.02 41.63 2p9p s PHE 165 CO 0.05 -0.18 0.73 0.45 0.70 0.00 0.00 175.22 176.97 2p9p s SER 166 N 0.60 6.09 0.35 1.36 0.15 0.20 -1.41 113.70 121.03 2p9p s SER 166 Ca -0.04 -3.32 0.07 0.00 0.70 0.00 0.00 55.95 53.36 2p9p s SER 166 Cb -0.15 -1.98 -0.01 0.00 -1.71 0.00 0.00 66.02 62.17 2p9p s SER 166 CO 0.03 -0.31 0.47 0.28 1.20 0.00 0.00 173.24 174.91 2p9p s THR 167 N -0.77 3.87 0.06 6.45 -1.32 -0.89 -2.12 115.64 120.92 2p9p s THR 167 Ca 0.24 -1.03 0.06 0.00 -1.21 0.00 0.00 61.69 59.74 2p9p s THR 167 Cb -0.12 -3.33 -0.03 0.00 -1.51 0.00 0.00 72.50 67.52 2p9p s THR 167 CO -0.09 -0.14 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.33 2p9p s VAL 168 N -2.21 1.30 -0.33 5.08 1.01 -1.26 -1.31 120.40 122.67 2p9p s VAL 168 Ca 0.46 -1.17 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2p9p s VAL 168 Cb -0.09 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 35.20 2p9p s VAL 168 CO 0.31 -0.01 0.04 -0.36 0.00 0.00 0.00 175.10 175.08 2p9p s PHE 169 N -0.97 3.63 0.12 5.22 0.40 0.06 -5.00 117.98 121.44 2p9p s PHE 169 Ca 0.03 -2.74 -0.26 0.00 -0.60 0.00 0.00 56.93 53.36 2p9p s PHE 169 Cb -0.09 -2.75 -0.06 0.00 0.51 0.00 0.00 43.02 40.64 2p9p s PHE 169 CO 0.02 -0.93 1.64 0.87 0.70 0.00 0.00 175.22 177.52 2p9p h LYS 170 N 7.72 -0.38 -6.38 0.44 1.79 -1.98 -3.41 116.57 114.37 2p9p h LYS 170 Ca -0.09 0.03 -0.54 0.00 -2.18 0.00 0.00 60.65 57.86 2p9p h LYS 170 Cb 1.03 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2p9p h LYS 170 CO 0.54 -0.25 0.83 0.34 -1.08 0.00 0.00 179.45 179.82 2p9p s ASP 171 N -4.89 6.85 0.57 0.86 2.15 -1.26 -4.91 116.67 116.04 2p9p s ASP 171 Ca -0.15 2.12 0.27 0.00 0.43 0.00 0.00 52.55 55.22 2p9p s ASP 171 Cb 0.09 -2.56 1.53 0.00 -0.30 0.00 0.00 42.92 41.68 2p9p s ASP 171 CO 0.66 -0.71 2.04 0.44 -0.17 0.00 0.00 175.17 177.43 2p9p h ASP 172 N 7.79 0.00 0.00 -0.34 3.32 -2.00 -1.09 116.42 124.09 2p9p h ASP 172 Ca -0.38 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.40 2p9p h ASP 172 Cb 1.18 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.75 2p9p h ASP 172 CO 0.90 0.00 -1.04 0.44 -1.72 0.00 0.00 179.24 177.82 2p9p h ASP 173 N 0.00 0.91 -0.30 6.45 3.32 -1.93 -3.21 116.42 121.66 2p9p h ASP 173 Ca 0.14 -0.74 0.09 0.00 0.02 0.00 0.00 57.03 56.54 2p9p h ASP 173 Cb 0.70 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2p9p h ASP 173 CO -0.00 1.53 0.26 0.44 -1.72 0.00 0.00 179.24 179.75 2p9p h ASP 174 N 0.38 0.00 -0.33 6.45 5.19 -1.56 0.16 116.42 126.71 2p9p h ASP 174 Ca -0.13 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.21 2p9p h ASP 174 Cb 1.70 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.19 2p9p h ASP 174 CO 0.20 0.00 -0.02 0.58 -3.12 0.00 0.00 179.24 176.89 2p9p h VAL 175 N 0.00 1.23 -0.01 -1.35 2.07 -1.53 -0.05 116.25 116.62 2p9p h VAL 175 Ca 0.14 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2p9p h VAL 175 Cb 0.66 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2p9p h VAL 175 CO -0.00 0.33 -0.14 0.58 0.02 0.00 0.00 177.57 178.36 2p9p h VAL 176 N 0.66 1.55 -0.12 2.57 2.07 -0.82 -2.22 116.25 119.93 2p9p h VAL 176 Ca 0.13 -1.80 -0.04 0.00 0.82 0.00 0.00 66.70 65.81 2p9p h VAL 176 Cb 0.43 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2p9p h VAL 176 CO 0.02 0.48 -0.09 0.40 0.02 0.00 0.00 177.57 178.40 2p9p h ILE 177 N -0.56 1.14 0.47 4.57 2.04 -1.37 -2.53 117.51 121.27 2p9p h ILE 177 Ca -0.01 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2p9p h ILE 177 Cb 0.87 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2p9p h ILE 177 CO 0.03 0.19 -0.23 1.23 0.00 0.00 0.00 178.15 179.37 2p9p h GLY 178 N 0.60 -0.66 -0.02 5.37 0.00 -0.99 -2.35 103.07 105.01 2p9p h GLY 178 Ca 0.04 0.25 0.28 0.00 0.00 0.00 0.00 47.33 47.89 2p9p h GLY 178 CO 0.02 -0.24 0.74 0.50 0.00 0.00 0.00 176.54 177.55 2p9p h LYS 179 N -0.65 0.00 0.62 4.80 1.57 -0.96 -0.36 116.57 121.58 2p9p h LYS 179 Ca -0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2p9p h LYS 179 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.81 2p9p h LYS 179 CO 0.11 0.00 -0.30 0.28 -0.57 0.00 0.00 179.45 178.97 2p9p h VAL 180 N 0.00 0.00 -0.81 0.50 2.07 -1.28 -1.73 116.25 115.00 2p9p h VAL 180 Ca 0.46 -0.38 0.14 0.00 0.82 0.00 0.00 66.70 67.74 2p9p h VAL 180 Cb 1.93 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.61 2p9p h VAL 180 CO -0.00 0.00 0.39 -0.26 0.02 0.00 0.00 177.57 177.71 2p9p h PHE 181 N -1.21 0.68 -0.39 1.57 -1.00 -1.04 -1.81 116.94 113.75 2p9p h PHE 181 Ca -0.08 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.75 2p9p h PHE 181 Cb 0.64 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 2p9p h PHE 181 CO 0.00 0.15 0.21 0.52 -1.61 0.00 0.00 178.31 177.59 2p9p h MET 182 N 0.57 0.42 -0.19 1.51 2.86 -1.14 -1.43 114.93 117.53 2p9p h MET 182 Ca 0.44 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 58.07 2p9p h MET 182 Cb 0.61 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2p9p h MET 182 CO -0.36 0.28 0.03 0.37 1.06 0.00 0.00 176.91 178.29 2p9p h GLN 183 N 0.43 0.11 -0.00 1.72 5.75 -0.49 -0.91 115.11 121.71 2p9p h GLN 183 Ca 0.16 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2p9p h GLN 183 Cb 0.03 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.56 2p9p h GLN 183 CO -0.09 0.07 0.00 0.93 -2.65 0.00 0.00 178.83 177.09 2p9p h GLU 184 N 0.11 0.00 -0.10 1.69 4.39 -1.05 -1.64 114.58 117.97 2p9p h GLU 184 Ca 0.09 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.62 2p9p h GLU 184 Cb 0.08 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2p9p h GLU 184 CO -0.12 0.00 -0.60 0.74 -1.16 0.00 0.00 179.01 177.87 2p9p h PHE 185 N 0.00 0.80 -0.04 4.33 -1.00 -0.12 -2.46 116.94 118.45 2p9p h PHE 185 Ca 0.00 -0.36 0.01 0.00 2.81 0.00 0.00 57.97 60.43 2p9p h PHE 185 Cb 0.00 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.44 2p9p h PHE 185 CO 0.00 1.16 0.14 -0.22 -1.61 0.00 0.00 178.31 177.78 2p9p h LYS 186 N 0.21 0.00 -0.16 1.51 3.64 -0.31 -0.04 116.57 121.42 2p9p h LYS 186 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2p9p h LYS 186 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2p9p h LYS 186 CO 0.12 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.69 2p9p n GLU 187 N -3.25 1.66 -0.19 1.90 1.02 -1.04 -4.62 120.64 116.12 2p9p n GLU 187 Ca -0.02 -1.68 0.21 0.00 -0.02 0.00 0.00 57.16 55.66 2p9p n GLU 187 Cb 0.21 -1.32 0.59 0.00 -0.02 0.00 0.00 31.44 30.90 2p9p n GLU 187 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2p9p h GLY 188 N 2.93 0.53 1.79 0.62 0.00 -0.51 -1.09 103.07 107.34 2p9p h GLY 188 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2p9p h GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 2p9p n ARG 189 N -4.43 0.06 0.00 4.80 1.74 -1.26 -1.18 116.66 116.39 2p9p n ARG 189 Ca 0.18 0.28 0.13 0.00 -0.77 0.00 0.00 57.85 57.67 2p9p n ARG 189 Cb 0.75 -1.50 0.80 0.00 -1.02 0.00 0.00 32.46 31.49 2p9p n ARG 189 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2p9p n ARG 190 N -1.40 0.97 0.00 5.56 5.12 -0.41 -3.34 116.66 123.16 2p9p n ARG 190 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2p9p n ARG 190 Cb 0.08 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 2p9p n ARG 190 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p9p n ALA 191 N -0.93 0.73 -3.22 7.54 0.00 -0.32 -4.97 120.51 119.33 2p9p n ALA 191 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2p9p n ALA 191 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.52 2p9p n ALA 191 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2p9p s SER 192 N -0.31 -1.18 0.49 0.00 0.01 -1.13 -5.05 113.70 106.54 2p9p s SER 192 Ca 0.00 -0.76 0.26 0.00 1.31 0.00 0.00 55.95 56.77 2p9p s SER 192 Cb 0.00 1.79 1.21 0.00 0.21 0.00 0.00 66.02 69.22 2p9p s SER 192 CO 0.00 -0.20 1.95 1.12 0.41 0.00 0.00 173.24 176.52 2p9p h HIS 193 N 7.15 0.00 -0.01 2.43 2.07 -1.87 -2.67 115.15 122.25 2p9p h HIS 193 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 2p9p h HIS 193 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 2p9p h HIS 193 CO 0.19 0.17 -0.06 0.25 -3.07 0.00 0.00 177.93 175.40 2p9p n THR 194 N -3.47 0.00 -1.70 6.12 -2.24 -1.26 -4.90 114.28 106.82 2p9p n THR 194 Ca -0.01 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.33 2p9p n THR 194 Cb 0.33 0.16 0.08 0.00 -2.10 0.00 0.00 70.33 68.80 2p9p n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p9p s ALA 195 N -2.18 2.49 0.79 6.98 0.00 -1.00 -5.01 121.76 123.82 2p9p s ALA 195 Ca 0.36 -0.32 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 2p9p s ALA 195 Cb 0.21 -3.06 0.07 0.00 0.00 0.00 0.00 23.12 20.34 2p9p s ALA 195 CO 0.40 -1.55 1.17 -2.14 0.00 0.00 0.00 175.76 173.65 2p9p s PRO 196 N -5.28 1.83 -0.14 0.00 0.02 -1.26 -4.99 135.00 125.18 2p9p s PRO 196 Ca 0.60 1.61 -0.16 0.00 0.02 0.00 0.00 61.00 63.08 2p9p s PRO 196 Cb -0.13 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.53 2p9p s PRO 196 CO 0.53 -2.04 0.37 -1.14 -0.33 0.00 0.00 177.00 174.39 2p9p s GLN 197 N -4.26 4.27 -0.11 5.54 0.74 -1.17 -4.84 119.66 119.83 2p9p s GLN 197 Ca 0.70 0.25 0.01 0.00 0.05 0.00 0.00 55.36 56.37 2p9p s GLN 197 Cb -0.25 -3.42 -0.01 0.00 1.10 0.00 0.00 33.01 30.42 2p9p s GLN 197 CO 0.50 0.23 -0.15 0.08 -0.55 0.00 0.00 175.29 175.40 2p9p s VAL 198 N 0.45 2.90 0.11 1.34 1.01 -1.25 -0.82 120.40 124.15 2p9p s VAL 198 Ca 0.20 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.55 2p9p s VAL 198 Cb -0.14 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2p9p s VAL 198 CO 0.07 0.54 -0.24 -0.76 0.00 0.00 0.00 175.10 174.71 2p9p s LEU 199 N 0.17 2.30 0.14 3.92 1.02 0.02 -4.20 118.68 122.05 2p9p s LEU 199 Ca -0.08 -0.70 0.05 0.00 0.02 0.00 0.00 54.13 53.42 2p9p s LEU 199 Cb -0.15 -1.04 -0.04 0.00 0.02 0.00 0.00 46.19 44.97 2p9p s LEU 199 CO 0.05 0.12 -0.12 0.12 0.02 0.00 0.00 176.35 176.55 2p9p s PHE 200 N -1.08 1.35 -0.28 0.29 5.36 -1.26 -0.86 117.98 121.50 2p9p s PHE 200 Ca 0.10 -0.66 -0.12 0.00 -0.96 0.00 0.00 56.93 55.29 2p9p s PHE 200 Cb -0.10 -0.69 0.11 0.00 -0.34 0.00 0.00 43.02 42.00 2p9p s PHE 200 CO 0.05 0.14 0.65 0.45 -1.46 0.00 0.00 175.22 175.04 2p9p s SER 201 N -2.91 -1.01 -0.18 6.13 0.15 -0.72 -4.98 113.70 110.17 2p9p s SER 201 Ca 0.14 1.51 -0.11 0.00 0.70 0.00 0.00 55.95 58.19 2p9p s SER 201 Cb -0.01 1.86 -0.05 0.00 -1.71 0.00 0.00 66.02 66.11 2p9p s SER 201 CO 0.02 -0.23 0.17 -2.28 1.20 0.00 0.00 173.24 172.12 2p9p s HIS 202 N 2.35 3.44 0.00 3.44 2.46 -1.26 -0.72 115.29 125.00 2p9p s HIS 202 Ca -0.07 0.41 0.00 0.00 0.47 0.00 0.00 55.06 55.87 2p9p s HIS 202 Cb -0.09 -2.18 0.00 0.00 -0.13 0.00 0.00 32.58 30.17 2p9p s HIS 202 CO -0.19 0.32 0.00 -2.13 -2.47 0.00 0.00 174.74 170.27 2p9p n ARG 203 N 3.39 0.00 -5.00 2.88 0.63 0.10 -4.91 116.66 113.75 2p9p n ARG 203 Ca -0.15 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.49 2p9p n ARG 203 Cb 0.52 -2.75 -0.16 0.00 0.45 0.00 0.00 32.46 30.52 2p9p n ARG 203 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2p9p s GLU 204 N 0.00 2.19 0.56 -0.14 0.41 -1.26 -2.91 118.70 117.54 2p9p s GLU 204 Ca 0.00 -0.72 -0.16 0.00 -0.41 0.00 0.00 54.97 53.68 2p9p s GLU 204 Cb 0.00 -1.83 -0.06 0.00 -1.78 0.00 0.00 34.13 30.46 2p9p s GLU 204 CO 0.00 0.26 1.02 -1.25 -0.49 0.00 0.00 175.26 174.79 2p9p s PRO 205 N 0.07 3.66 0.00 0.39 0.04 -1.26 -4.61 135.00 133.30 2p9p s PRO 205 Ca -0.07 1.02 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2p9p s PRO 205 Cb -0.13 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2p9p s PRO 205 CO 0.04 -0.51 0.00 -2.30 0.04 0.00 0.00 177.00 174.26 2p9p n PRO 206 N -1.90 0.00 -0.08 0.56 -0.02 -1.26 -5.11 135.00 127.19 2p9p n PRO 206 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2p9p n PRO 206 Cb 0.54 -1.13 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 2p9p n PRO 206 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p9p n GLY 217 N 0.64 0.00 0.34 -1.23 0.00 -1.15 -5.25 105.19 98.54 2p9p n GLY 217 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2p9p n GLY 217 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p9p h ASP 218 N 0.08 0.00 -0.32 1.61 3.32 -1.97 0.15 116.42 119.30 2p9p h ASP 218 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p9p h ASP 218 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2p9p h ASP 218 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 2p9p n ASN 219 N -3.00 2.91 -4.73 6.45 4.13 -1.26 -4.74 115.26 115.02 2p9p n ASN 219 Ca -0.01 -1.87 -0.35 0.00 1.68 0.00 0.00 54.58 54.02 2p9p n ASN 219 Cb 0.39 -0.21 -0.08 0.00 -1.54 0.00 0.00 39.78 38.34 2p9p n ASN 219 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2p9p s ILE 220 N -1.09 4.95 0.01 2.41 1.09 0.04 -0.76 121.20 127.86 2p9p s ILE 220 Ca 0.27 0.01 0.02 0.00 -1.10 0.00 0.00 60.65 59.84 2p9p s ILE 220 Cb 0.15 -3.17 -0.01 0.00 -1.06 0.00 0.00 42.46 38.36 2p9p s ILE 220 CO 0.21 0.55 -0.05 -0.83 -0.10 0.00 0.00 174.94 174.71 2p9p s GLY 221 N -0.40 0.31 -0.18 6.18 0.00 -0.42 0.01 107.32 112.81 2p9p s GLY 221 Ca 0.10 -0.42 -0.04 0.00 0.00 0.00 0.00 44.72 44.36 2p9p s GLY 221 CO 0.02 -0.43 -0.03 -0.19 0.00 0.00 0.00 173.10 172.47 2p9p s TYR 222 N -0.66 2.99 -0.10 1.90 1.51 0.10 -2.10 117.35 120.99 2p9p s TYR 222 Ca -0.04 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 2p9p s TYR 222 Cb -0.05 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.75 2p9p s TYR 222 CO -0.00 -0.25 -0.16 0.42 -1.11 0.00 0.00 175.55 174.45 2p9p s ILE 223 N 0.86 2.86 -0.13 2.71 1.09 -0.50 -1.76 121.20 126.33 2p9p s ILE 223 Ca -0.01 -0.75 0.01 0.00 -1.10 0.00 0.00 60.65 58.80 2p9p s ILE 223 Cb -0.15 -2.16 0.02 0.00 -1.06 0.00 0.00 42.46 39.12 2p9p s ILE 223 CO 0.02 0.55 -0.13 -0.89 -0.10 0.00 0.00 174.94 174.38 2p9p s THR 224 N 0.02 1.44 -0.19 2.92 2.01 -0.04 -0.32 115.64 121.49 2p9p s THR 224 Ca -0.05 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 2p9p s THR 224 Cb -0.15 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 2p9p s THR 224 CO 0.05 0.44 0.05 -0.36 -0.69 0.00 0.00 174.62 174.10 2p9p s PHE 225 N 1.38 3.19 -0.30 4.92 0.40 -0.51 -0.80 117.98 126.26 2p9p s PHE 225 Ca 0.02 -0.07 -0.07 0.00 -0.60 0.00 0.00 56.93 56.20 2p9p s PHE 225 Cb -0.13 -2.10 0.01 0.00 0.51 0.00 0.00 43.02 41.30 2p9p s PHE 225 CO -0.08 0.02 0.09 0.08 0.70 0.00 0.00 175.22 176.04 2p9p s VAL 226 N 0.65 4.08 -0.27 -0.44 1.01 0.00 -1.88 120.40 123.55 2p9p s VAL 226 Ca 0.03 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 2p9p s VAL 226 Cb -0.13 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2p9p s VAL 226 CO 0.02 0.08 0.12 -0.76 0.00 0.00 0.00 175.10 174.56 2p9p s LEU 227 N 1.52 3.76 0.44 3.92 1.43 0.18 -3.03 118.68 126.90 2p9p s LEU 227 Ca 0.03 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2p9p s LEU 227 Cb -0.17 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2p9p s LEU 227 CO 0.03 -0.08 0.69 -0.36 0.23 0.00 0.00 176.35 176.86 2p9p s PHE 228 N 1.66 3.46 0.50 0.29 0.40 -1.26 -0.27 117.98 122.75 2p9p s PHE 228 Ca 0.06 0.53 0.42 0.00 -0.60 0.00 0.00 56.93 57.35 2p9p s PHE 228 Cb -0.16 -2.19 1.59 0.00 0.51 0.00 0.00 43.02 42.78 2p9p s PHE 228 CO 0.06 -0.19 1.52 -2.30 0.70 0.00 0.00 175.22 175.01 2p9p n PRO 229 N -2.08 -0.01 0.00 0.24 -0.02 -1.26 0.93 135.00 132.79 2p9p n PRO 229 Ca -0.01 1.12 0.06 0.00 -2.02 0.00 0.00 63.50 62.65 2p9p n PRO 229 Cb 0.56 -2.42 0.26 0.00 -0.02 0.00 0.00 33.50 31.88 2p9p n PRO 229 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2p9p n ARG 230 N -4.18 0.03 -0.08 -0.52 1.85 -1.26 -0.95 116.66 111.55 2p9p n ARG 230 Ca 0.42 0.27 -0.14 0.00 -1.00 0.00 0.00 57.85 57.41 2p9p n ARG 230 Cb 1.79 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 31.64 2p9p n ARG 230 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2p9p n HIS 231 N -1.46 0.00 1.34 2.89 8.25 0.26 -4.67 115.22 121.84 2p9p n HIS 231 Ca 0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.61 2p9p n HIS 231 Cb 0.13 -0.59 0.44 0.00 1.12 0.00 0.00 29.99 31.08 2p9p n HIS 231 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2p9p n THR 232 N -3.27 0.13 -1.45 1.59 -2.24 -1.07 -2.97 114.28 105.00 2p9p n THR 232 Ca -0.29 -0.30 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 2p9p n THR 232 Cb 0.77 0.39 0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2p9p n THR 232 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2p9p s ASN 233 N -1.72 4.40 0.30 3.42 2.20 -0.13 -4.57 114.94 118.85 2p9p s ASN 233 Ca 0.34 1.44 0.05 0.00 -0.94 0.00 0.00 52.86 53.75 2p9p s ASN 233 Cb 0.19 -2.18 0.79 0.00 -2.00 0.00 0.00 41.25 38.05 2p9p s ASN 233 CO 0.29 -2.04 1.68 0.00 -2.94 0.00 0.00 177.10 174.08 2p9p h ALA 234 N -1.14 1.50 0.00 3.54 0.00 -1.92 0.46 119.26 121.69 2p9p h ALA 234 Ca -0.47 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2p9p h ALA 234 Cb 1.26 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2p9p h ALA 234 CO 0.57 -0.41 -0.29 1.03 0.00 0.00 0.00 179.25 180.16 2p9p h SER 235 N 0.35 0.00 0.00 0.00 0.87 -1.94 -3.31 113.55 109.52 2p9p h SER 235 Ca 0.59 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 61.12 2p9p h SER 235 Cb 1.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2p9p h SER 235 CO -0.57 0.29 -1.54 0.00 -0.53 0.00 0.00 176.83 174.48 2p9p n ALA 236 N -2.22 2.29 -0.20 6.23 0.00 -0.74 -4.77 120.51 121.10 2p9p n ALA 236 Ca 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 53.44 53.06 2p9p n ALA 236 Cb 0.51 -0.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 2p9p n ALA 236 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2p9p n ARG 237 N -1.97 -0.21 0.12 0.00 0.63 0.15 -1.52 116.66 113.87 2p9p n ARG 237 Ca -0.04 0.89 -0.15 0.00 -0.92 0.00 0.00 57.85 57.63 2p9p n ARG 237 Cb 0.38 -1.32 -0.08 0.00 0.45 0.00 0.00 32.46 31.89 2p9p n ARG 237 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2p9p h ASP 238 N 0.00 -1.30 -0.36 6.15 3.32 -1.85 -1.89 116.42 120.49 2p9p h ASP 238 Ca 0.08 0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.33 2p9p h ASP 238 Cb 0.19 0.49 -0.06 0.00 0.22 0.00 0.00 39.33 40.17 2p9p h ASP 238 CO -0.44 -0.51 0.01 -1.13 -1.72 0.00 0.00 179.24 175.46 2p9p h ASN 239 N -0.68 -0.12 -1.00 6.45 -1.24 -1.76 -0.15 115.58 117.09 2p9p h ASN 239 Ca 0.02 0.08 0.22 0.00 0.71 0.00 0.00 56.30 57.32 2p9p h ASN 239 Cb 0.70 0.14 -0.11 0.00 0.73 0.00 0.00 38.32 39.78 2p9p h ASN 239 CO -0.25 -0.02 0.61 0.74 -1.29 0.00 0.00 177.43 177.22 2p9p h THR 240 N 0.12 0.63 -0.30 -3.57 2.02 -0.96 0.02 112.91 110.87 2p9p h THR 240 Ca 0.18 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 2p9p h THR 240 Cb 0.24 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2p9p h THR 240 CO -0.28 0.12 -0.21 0.40 0.37 0.00 0.00 175.52 175.92 2p9p h ILE 241 N 0.65 1.30 -0.92 3.11 2.04 -0.24 -1.28 117.51 122.16 2p9p h ILE 241 Ca 0.60 -1.34 0.12 0.00 1.00 0.00 0.00 64.86 65.23 2p9p h ILE 241 Cb 1.09 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.62 2p9p h ILE 241 CO -0.39 0.43 0.59 0.78 0.00 0.00 0.00 178.15 179.55 2p9p h ASN 242 N 0.41 0.80 0.04 1.72 2.35 -0.02 -2.31 115.58 118.56 2p9p h ASN 242 Ca 0.06 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2p9p h ASN 242 Cb 0.75 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2p9p h ASN 242 CO 0.06 0.44 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.19 2p9p h LEU 243 N 0.86 -0.04 -0.88 1.61 3.38 -1.21 -3.34 115.31 115.69 2p9p h LEU 243 Ca 0.45 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.63 2p9p h LEU 243 Cb 0.51 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.12 2p9p h LEU 243 CO -0.21 0.21 -0.04 -0.29 0.09 0.00 0.00 178.44 178.20 2p9p h ILE 244 N -0.54 0.17 0.00 1.22 6.09 -1.23 0.40 117.51 123.63 2p9p h ILE 244 Ca -0.01 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 2p9p h ILE 244 Cb 0.04 0.12 0.00 0.00 0.47 0.00 0.00 36.82 37.45 2p9p h ILE 244 CO 0.01 0.01 0.00 1.12 -3.07 0.00 0.00 178.15 176.22 2p9p h HIS 245 N 0.05 0.00 0.00 2.19 2.07 -1.61 -2.87 115.15 114.97 2p9p h HIS 245 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 2p9p h HIS 245 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2p9p h HIS 245 CO -0.52 0.00 -1.38 0.25 -3.07 0.00 0.00 177.93 173.21 2p9p n THR 246 N -2.49 0.06 -0.39 6.12 -2.24 0.06 -4.65 114.28 110.75 2p9p n THR 246 Ca 0.02 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2p9p n THR 246 Cb 0.28 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.83 2p9p n THR 246 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2p9p n PHE 247 N -1.93 -0.33 -0.34 4.78 7.35 -0.78 -0.96 117.46 125.24 2p9p n PHE 247 Ca 0.00 1.17 0.20 0.00 -0.76 0.00 0.00 57.45 58.07 2p9p n PHE 247 Cb 0.45 -0.62 0.44 0.00 0.35 0.00 0.00 39.48 40.09 2p9p n PHE 247 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2p9p h ARG 248 N 0.00 0.47 0.00 -4.13 1.12 -1.82 0.38 114.38 110.39 2p9p h ARG 248 Ca 0.18 -0.03 -0.10 0.00 -1.11 0.00 0.00 59.98 58.92 2p9p h ARG 248 Cb 0.41 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 2p9p h ARG 248 CO -0.89 0.31 -0.55 -0.44 -3.11 0.00 0.00 179.97 175.29 2p9p h ASP 249 N 0.48 0.00 0.19 -3.80 3.32 -1.38 -3.00 116.42 112.24 2p9p h ASP 249 Ca 0.66 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.70 2p9p h ASP 249 Cb 1.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2p9p h ASP 249 CO -0.46 0.45 -0.09 0.22 -1.72 0.00 0.00 179.24 177.63 2p9p h TYR 250 N 0.00 -0.24 0.23 4.55 3.20 0.56 -0.65 116.97 124.62 2p9p h TYR 250 Ca -0.02 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2p9p h TYR 250 Cb 1.36 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.68 2p9p h TYR 250 CO 0.00 0.03 -0.32 1.25 -1.64 0.00 0.00 178.16 177.48 2p9p h LEU 251 N -0.49 -0.88 -1.86 2.82 5.85 -0.99 -1.16 115.31 118.60 2p9p h LEU 251 Ca -0.03 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2p9p h LEU 251 Cb 0.37 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 2p9p h LEU 251 CO 0.04 -0.43 -0.11 0.45 -0.34 0.00 0.00 178.44 178.05 2p9p h HIS 252 N -0.61 0.00 -0.32 1.25 3.86 -1.56 -1.23 115.15 116.54 2p9p h HIS 252 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 2p9p h HIS 252 Cb 0.59 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 2p9p h HIS 252 CO -0.23 0.11 -0.19 -0.92 0.86 0.00 0.00 177.93 177.56 2p9p h TYR 253 N 0.00 0.80 0.00 2.45 3.20 -0.58 -2.55 116.97 120.30 2p9p h TYR 253 Ca -0.00 -0.21 -0.06 0.00 3.14 0.00 0.00 58.73 61.60 2p9p h TYR 253 Cb 0.22 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2p9p h TYR 253 CO 0.00 0.93 -0.29 0.45 -1.64 0.00 0.00 178.16 177.61 2p9p h HIS 254 N 0.45 0.00 -0.23 -3.82 3.86 -0.67 -1.48 115.15 113.26 2p9p h HIS 254 Ca 0.07 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.09 2p9p h HIS 254 Cb 0.74 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.21 2p9p h HIS 254 CO 0.06 0.29 -0.61 0.82 0.86 0.00 0.00 177.93 179.35 2p9p h ILE 255 N 0.00 1.29 0.02 2.45 2.04 -1.18 -1.98 117.51 120.15 2p9p h ILE 255 Ca -0.00 -1.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.04 2p9p h ILE 255 Cb 0.98 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2p9p h ILE 255 CO 0.04 0.58 -0.01 0.11 0.00 0.00 0.00 178.15 178.87 2p9p h LYS 256 N 0.58 -0.02 -0.50 2.37 1.57 -1.31 -2.93 116.57 116.33 2p9p h LYS 256 Ca -0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.92 2p9p h LYS 256 Cb 1.21 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 2p9p h LYS 256 CO 0.13 0.54 0.41 0.00 -0.57 0.00 0.00 179.45 179.96 2p9p h SER 258 N 0.00 0.17 0.31 0.00 0.87 -1.24 -1.88 113.55 111.78 2p9p h SER 258 Ca 0.24 -0.31 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 2p9p h SER 258 Cb 1.05 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2p9p h SER 258 CO -0.00 0.44 -0.27 0.11 -0.53 0.00 0.00 176.83 176.57 2p9p h LYS 259 N -0.10 0.00 -0.02 2.24 1.57 -0.70 -0.83 116.57 118.74 2p9p h LYS 259 Ca 0.03 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2p9p h LYS 259 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2p9p h LYS 259 CO 0.00 0.27 -0.41 0.00 -0.57 0.00 0.00 179.45 178.75 2p9p h ALA 260 N 1.73 1.29 0.06 3.86 0.00 -0.97 -1.56 119.26 123.66 2p9p h ALA 260 Ca -0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 54.91 54.26 2p9p h ALA 260 Cb 0.50 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.25 2p9p h ALA 260 CO 0.04 0.53 -1.08 -0.92 0.00 0.00 0.00 179.25 177.81 2p9p h TYR 261 N 0.04 0.98 -0.40 0.00 3.20 -0.41 -2.95 116.97 117.42 2p9p h TYR 261 Ca 0.00 -0.57 0.11 0.00 3.14 0.00 0.00 58.73 61.40 2p9p h TYR 261 Cb 0.74 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2p9p h TYR 261 CO 0.00 1.41 0.28 0.82 -1.64 0.00 0.00 178.16 179.04 2p9p h ILE 262 N 0.26 0.83 0.47 1.81 1.08 -0.79 -2.49 117.51 118.67 2p9p h ILE 262 Ca -0.15 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 2p9p h ILE 262 Cb 1.76 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 36.28 2p9p h ILE 262 CO 0.21 0.01 -0.23 0.45 -0.69 0.00 0.00 178.15 177.90 2p9p h HIS 263 N 0.06 -0.59 -0.74 1.37 3.86 -1.13 -1.69 115.15 116.29 2p9p h HIS 263 Ca 0.19 -0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.60 2p9p h HIS 263 Cb 0.68 0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.32 2p9p h HIS 263 CO -0.00 -0.29 0.72 1.79 0.86 0.00 0.00 177.93 181.01 2p9p h THR 264 N -1.08 0.30 0.01 2.45 1.35 -1.35 0.84 112.91 115.43 2p9p h THR 264 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2p9p h THR 264 Cb 0.56 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 2p9p h THR 264 CO 0.11 0.00 -0.00 0.03 -0.25 0.00 0.00 175.52 175.40 2p9p h ARG 265 N 0.00 -0.01 -0.03 4.72 3.08 -1.32 -2.40 114.38 118.42 2p9p h ARG 265 Ca 0.35 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.34 2p9p h ARG 265 Cb 1.78 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.83 2p9p h ARG 265 CO -0.00 0.68 -0.27 0.52 -1.07 0.00 0.00 179.97 179.82 2p9p h MET 266 N -0.72 0.05 -0.39 0.04 2.86 0.12 0.88 114.93 117.76 2p9p h MET 266 Ca -0.00 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 2p9p h MET 266 Cb 0.70 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2p9p h MET 266 CO 0.00 0.32 -0.25 0.00 1.06 0.00 0.00 176.91 178.04 2p9p h ARG 267 N 0.04 0.80 -0.14 1.72 3.08 0.32 -0.89 114.38 119.31 2p9p h ARG 267 Ca 0.01 -0.34 -0.17 0.00 0.07 0.00 0.00 59.98 59.55 2p9p h ARG 267 Cb 0.51 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.54 2p9p h ARG 267 CO 0.04 0.96 -0.57 0.00 -1.07 0.00 0.00 179.97 179.33 2p9p h ALA 268 N 1.02 0.26 0.44 0.04 0.00 -0.80 -2.50 119.26 117.72 2p9p h ALA 268 Ca 0.09 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2p9p h ALA 268 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2p9p h ALA 268 CO 0.06 0.49 -0.21 -0.22 0.00 0.00 0.00 179.25 179.37 2p9p h LYS 269 N 0.29 -0.57 -0.94 0.00 1.63 -0.80 -2.53 116.57 113.66 2p9p h LYS 269 Ca -0.03 0.04 0.20 0.00 -0.85 0.00 0.00 60.65 60.00 2p9p h LYS 269 Cb 1.21 0.13 -0.18 0.00 -0.60 0.00 0.00 32.23 32.79 2p9p h LYS 269 CO 0.12 -0.38 -0.19 1.15 -3.45 0.00 0.00 179.45 176.70 2p9p h THR 270 N -0.65 0.07 -0.38 1.00 2.02 -1.28 0.21 112.91 113.90 2p9p h THR 270 Ca -0.06 -0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.20 2p9p h THR 270 Cb 0.45 0.06 -0.09 0.00 -1.74 0.00 0.00 68.15 66.84 2p9p h THR 270 CO 0.10 0.00 -0.31 -1.28 0.37 0.00 0.00 175.52 174.40 2p9p h SER 271 N 0.01 -1.03 -0.30 4.18 0.87 -1.36 -1.75 113.55 114.17 2p9p h SER 271 Ca 0.47 0.18 0.06 0.00 -1.23 0.00 0.00 61.79 61.27 2p9p h SER 271 Cb 0.76 0.49 -0.05 0.00 -0.44 0.00 0.00 62.40 63.16 2p9p h SER 271 CO -0.95 -0.31 -0.03 0.44 -0.53 0.00 0.00 176.83 175.45 2p9p h ASP 272 N -0.25 -0.20 -0.61 6.23 3.45 -0.16 -2.22 116.42 122.67 2p9p h ASP 272 Ca 0.17 0.08 0.12 0.00 0.43 0.00 0.00 57.03 57.83 2p9p h ASP 272 Cb 0.53 0.15 -0.10 0.00 -0.56 0.00 0.00 39.33 39.35 2p9p h ASP 272 CO -0.52 -0.06 0.05 -0.26 -1.57 0.00 0.00 179.24 176.87 2p9p h PHE 273 N 0.05 0.05 0.00 4.55 0.05 -0.55 0.40 116.94 121.49 2p9p h PHE 273 Ca 0.15 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.98 2p9p h PHE 273 Cb 0.21 0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.23 2p9p h PHE 273 CO -0.25 -0.12 0.00 -0.07 -0.18 0.00 0.00 178.31 177.69 2p9p h LEU 274 N 0.16 0.00 0.15 1.54 3.38 -0.78 -0.76 115.31 119.01 2p9p h LEU 274 Ca 0.32 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.02 2p9p h LEU 274 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2p9p h LEU 274 CO -0.48 0.00 -1.27 0.11 0.09 0.00 0.00 178.44 176.89 2p9p h LYS 275 N 0.00 0.33 0.22 1.13 1.57 -0.71 -2.99 116.57 116.12 2p9p h LYS 275 Ca 0.00 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.21 2p9p h LYS 275 Cb 0.18 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2p9p h LYS 275 CO 0.00 1.27 -0.10 0.28 -0.57 0.00 0.00 179.45 180.32 2p9p h VAL 276 N -0.21 0.80 -0.63 0.50 2.07 -0.88 -2.44 116.25 115.46 2p9p h VAL 276 Ca -0.25 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.35 2p9p h VAL 276 Cb 1.83 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 2p9p h VAL 276 CO 0.14 0.01 0.43 -0.07 0.02 0.00 0.00 177.57 178.10 2p9p h LEU 277 N -0.32 0.26 -0.49 2.57 3.38 -1.28 -0.13 115.31 119.30 2p9p h LEU 277 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2p9p h LEU 277 Cb 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2p9p h LEU 277 CO 0.05 0.14 -0.08 0.59 0.09 0.00 0.00 178.44 179.24 2p9p n ASN 278 N -4.45 0.84 0.01 -0.43 3.02 -1.03 -2.62 115.26 110.60 2p9p n ASN 278 Ca 0.11 -1.02 0.12 0.00 -0.03 0.00 0.00 54.58 53.76 2p9p n ASN 278 Cb 0.49 -0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.84 2p9p n ASN 278 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2p9p n ARG 279 N -0.52 0.07 0.14 3.52 1.74 -0.08 -3.36 116.66 118.17 2p9p n ARG 279 Ca 0.17 0.01 0.13 0.00 -0.77 0.00 0.00 57.85 57.39 2p9p n ARG 279 Cb 0.29 -1.53 0.39 0.00 -1.02 0.00 0.00 32.46 30.59 2p9p n ARG 279 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p9p h ALA 280 N 2.89 1.00 -2.68 7.54 0.00 -1.34 -3.45 119.26 123.22 2p9p h ALA 280 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2p9p h ALA 280 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.37 2p9p h ALA 280 CO 0.00 0.00 0.56 1.03 0.00 0.00 0.00 179.25 180.84 2p9p s ARG 281 N -3.18 4.49 0.00 0.00 0.52 -1.21 -4.87 118.95 114.69 2p9p s ARG 281 Ca 0.09 1.90 0.06 0.00 -0.52 0.00 0.00 55.73 57.25 2p9p s ARG 281 Cb 0.10 -3.23 0.32 0.00 0.52 0.00 0.00 34.95 32.67 2p9p s ARG 281 CO 0.58 -0.09 0.89 -2.30 0.02 0.00 0.00 175.30 174.40 2p9p n PRO 282 N 2.37 0.14 0.00 3.54 -0.02 -1.26 -5.09 135.00 134.68 2p9p n PRO 282 Ca 0.04 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2p9p n PRO 282 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2p9p n PRO 282 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23