#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d11 s PRO 4 N 0.00 4.59 -0.23 -1.58 0.04 -1.26 -4.72 135.00 131.84 2d11 s PRO 4 Ca 0.00 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 2d11 s PRO 4 Cb 0.00 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 2d11 s PRO 4 CO 0.00 0.16 0.14 0.42 0.04 0.00 0.00 177.00 177.76 2d11 s ILE 5 N -1.18 5.16 0.43 0.56 1.09 -0.11 -4.92 121.20 122.23 2d11 s ILE 5 Ca 0.45 0.11 -0.25 0.00 -1.10 0.00 0.00 60.65 59.87 2d11 s ILE 5 Cb -0.32 -3.40 -0.08 0.00 -1.06 0.00 0.00 42.46 37.60 2d11 s ILE 5 CO 0.42 0.36 1.27 0.20 -0.10 0.00 0.00 174.94 177.08 2d11 s ASN 6 N 1.06 6.20 0.10 3.58 0.01 -1.26 -0.67 114.94 123.96 2d11 s ASN 6 Ca 0.07 2.57 0.04 0.00 -0.71 0.00 0.00 52.86 54.82 2d11 s ASN 6 Cb -0.14 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 2d11 s ASN 6 CO 0.04 -0.92 -0.10 0.68 -1.51 0.00 0.00 177.10 175.30 2d11 s VAL 7 N -1.33 0.94 -0.12 1.60 -7.23 -0.56 -1.85 120.40 111.84 2d11 s VAL 7 Ca 0.60 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 59.11 2d11 s VAL 7 Cb -0.36 -1.37 0.03 0.00 0.56 0.00 0.00 36.38 35.24 2d11 s VAL 7 CO 0.45 -0.57 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.02 2d11 s ARG 8 N -2.83 1.28 -0.24 4.82 3.52 0.41 -2.30 118.95 123.60 2d11 s ARG 8 Ca 0.06 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 55.36 2d11 s ARG 8 Cb -0.03 -1.61 0.00 0.00 -1.56 0.00 0.00 34.95 31.76 2d11 s ARG 8 CO -0.00 -0.34 -0.03 0.08 -0.81 0.00 0.00 175.30 174.20 2d11 s VAL 9 N 1.75 3.29 -0.16 7.11 1.01 0.30 -0.38 120.40 133.31 2d11 s VAL 9 Ca 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 2d11 s VAL 9 Cb -0.13 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 2d11 s VAL 9 CO -0.08 0.32 -0.01 0.42 0.00 0.00 0.00 175.10 175.75 2d11 s THR 10 N 1.44 4.14 0.52 3.92 -4.23 -0.80 0.31 115.64 120.93 2d11 s THR 10 Ca 0.04 -0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.26 2d11 s THR 10 Cb -0.15 -2.83 0.11 0.00 1.34 0.00 0.00 72.50 70.97 2d11 s THR 10 CO -0.03 0.49 0.71 0.35 -0.54 0.00 0.00 174.62 175.60 2d11 n THR 11 N 3.49 0.00 0.28 3.99 -2.24 0.11 -1.28 114.28 118.63 2d11 n THR 11 Ca -0.17 -0.97 0.13 0.00 -2.27 0.00 0.00 64.05 60.77 2d11 n THR 11 Cb 0.52 -1.18 0.80 0.00 -2.10 0.00 0.00 70.33 68.38 2d11 n THR 11 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2d11 h MET 12 N 0.00 0.00 0.00 -0.78 2.86 -1.92 -3.30 114.93 111.79 2d11 h MET 12 Ca -0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2d11 h MET 12 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2d11 h MET 12 CO 0.23 0.05 -0.21 -0.40 1.06 0.00 0.00 176.91 177.64 2d11 n ASP 13 N -3.92 0.61 -3.69 1.22 5.68 -1.26 -5.04 116.55 110.15 2d11 n ASP 13 Ca -0.03 -1.87 -0.13 0.00 -0.50 0.00 0.00 54.79 52.26 2d11 n ASP 13 Cb 0.14 -0.15 -0.09 0.00 -1.14 0.00 0.00 41.12 39.87 2d11 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d11 s ALA 14 N -0.58 -1.29 -0.27 2.12 0.00 -1.24 -5.14 121.76 115.35 2d11 s ALA 14 Ca 0.05 1.51 -0.10 0.00 0.00 0.00 0.00 51.96 53.43 2d11 s ALA 14 Cb 0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2d11 s ALA 14 CO 0.00 -0.25 0.14 -1.83 0.00 0.00 0.00 175.76 173.83 2d11 s GLU 15 N 0.42 3.79 -0.11 0.00 -1.05 -1.26 0.06 118.70 120.54 2d11 s GLU 15 Ca -0.01 -0.41 -0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2d11 s GLU 15 Cb -0.04 -3.53 -0.02 0.00 -0.44 0.00 0.00 34.13 30.10 2d11 s GLU 15 CO -0.01 -0.20 -0.09 -0.51 0.95 0.00 0.00 175.26 175.39 2d11 s LEU 16 N 1.70 2.96 -0.17 1.83 1.43 0.15 -4.97 118.68 121.60 2d11 s LEU 16 Ca 0.07 -0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 2d11 s LEU 16 Cb -0.16 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2d11 s LEU 16 CO 0.08 0.23 -0.07 -1.61 0.23 0.00 0.00 176.35 175.21 2d11 s GLU 17 N -0.03 3.45 0.34 1.70 2.02 -1.26 -0.54 118.70 124.37 2d11 s GLU 17 Ca -0.01 -0.62 0.06 0.00 0.02 0.00 0.00 54.97 54.41 2d11 s GLU 17 Cb -0.14 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.22 2d11 s GLU 17 CO 0.03 0.05 0.21 1.19 0.02 0.00 0.00 175.26 176.76 2d11 n PHE 18 N 4.05 -0.37 -4.29 1.61 3.01 -0.97 -5.02 117.46 115.48 2d11 n PHE 18 Ca -0.18 -2.51 -0.20 0.00 1.01 0.00 0.00 57.45 55.57 2d11 n PHE 18 Cb 0.52 0.15 -0.16 0.00 -0.01 0.00 0.00 39.48 39.98 2d11 n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d11 s ALA 19 N -3.15 0.76 0.03 4.37 0.00 -1.26 -1.50 121.76 121.01 2d11 s ALA 19 Ca 0.29 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 52.12 2d11 s ALA 19 Cb 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2d11 s ALA 19 CO 0.21 0.08 -0.21 0.96 0.00 0.00 0.00 175.76 176.79 2d11 s ILE 20 N 0.49 2.57 0.36 0.00 -4.36 0.16 -4.94 121.20 115.47 2d11 s ILE 20 Ca -0.07 -1.21 -0.09 0.00 -0.26 0.00 0.00 60.65 59.02 2d11 s ILE 20 Cb -0.11 -2.04 -0.06 0.00 1.25 0.00 0.00 42.46 41.50 2d11 s ILE 20 CO 0.01 0.38 0.69 -1.10 0.24 0.00 0.00 174.94 175.16 2d11 s GLN 21 N -1.27 3.74 0.56 0.37 -0.21 -1.26 -0.93 119.66 120.66 2d11 s GLN 21 Ca 0.13 0.32 0.35 0.00 0.02 0.00 0.00 55.36 56.18 2d11 s GLN 21 Cb -0.10 -2.49 1.47 0.00 1.00 0.00 0.00 33.01 32.90 2d11 s GLN 21 CO 0.04 0.07 1.75 -1.35 -2.12 0.00 0.00 175.29 173.67 2d11 h PRO 22 N 1.49 0.00 -0.46 2.91 0.11 -1.99 0.13 132.00 134.19 2d11 h PRO 22 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d11 h PRO 22 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2d11 h PRO 22 CO 0.65 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 2d11 n ASN 23 N -3.95 3.31 -4.73 -2.05 6.94 -1.26 -4.66 115.26 108.87 2d11 n ASN 23 Ca 0.23 -1.97 -0.41 0.00 -0.02 0.00 0.00 54.58 52.41 2d11 n ASN 23 Cb 1.22 -0.30 -0.04 0.00 -2.36 0.00 0.00 39.78 38.30 2d11 n ASN 23 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2d11 s THR 24 N -1.40 3.89 0.58 5.53 2.01 0.03 -4.94 115.64 121.35 2d11 s THR 24 Ca 0.40 1.54 0.04 0.00 0.31 0.00 0.00 61.69 63.98 2d11 s THR 24 Cb 0.22 -3.99 0.07 0.00 0.01 0.00 0.00 72.50 68.82 2d11 s THR 24 CO 0.31 0.22 0.80 0.42 -0.69 0.00 0.00 174.62 175.68 2d11 s THR 25 N 0.15 2.45 0.20 -0.82 -4.23 -1.26 -1.43 115.64 110.69 2d11 s THR 25 Ca 0.52 -0.80 -0.10 0.00 -1.18 0.00 0.00 61.69 60.14 2d11 s THR 25 Cb -0.30 -2.65 0.14 0.00 1.34 0.00 0.00 72.50 71.04 2d11 s THR 25 CO 0.34 0.00 1.81 1.23 -0.54 0.00 0.00 174.62 177.45 2d11 h GLY 26 N 0.04 1.13 0.53 3.99 0.00 -0.97 -2.90 103.07 104.88 2d11 h GLY 26 Ca -0.37 -0.54 0.08 0.00 0.00 0.00 0.00 47.33 46.50 2d11 h GLY 26 CO 0.44 0.51 0.30 1.70 0.00 0.00 0.00 176.54 179.50 2d11 h LYS 27 N 1.03 0.53 -0.16 4.80 1.63 -0.78 0.12 116.57 123.73 2d11 h LYS 27 Ca 0.26 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.98 2d11 h LYS 27 Cb 0.08 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2d11 h LYS 27 CO -0.04 0.35 -0.09 1.96 -3.45 0.00 0.00 179.45 178.18 2d11 h GLN 28 N 0.54 0.35 -0.56 1.90 4.20 -1.79 0.46 115.11 120.21 2d11 h GLN 28 Ca 0.31 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2d11 h GLN 28 Cb 0.30 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2d11 h GLN 28 CO -0.24 0.67 0.25 1.25 -0.67 0.00 0.00 178.83 180.09 2d11 h LEU 29 N 0.02 0.75 -0.25 1.46 5.85 -1.33 -2.23 115.31 119.58 2d11 h LEU 29 Ca 0.04 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2d11 h LEU 29 Cb 0.57 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2d11 h LEU 29 CO 0.03 0.69 0.03 0.15 -0.34 0.00 0.00 178.44 179.00 2d11 h PHE 30 N 0.76 0.04 -0.78 1.25 3.57 -0.61 -2.15 116.94 119.03 2d11 h PHE 30 Ca 0.19 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2d11 h PHE 30 Cb 0.16 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2d11 h PHE 30 CO 0.00 -0.00 0.52 -0.44 -2.23 0.00 0.00 178.31 176.15 2d11 h ASP 31 N 0.12 0.89 -0.40 0.41 3.32 -0.80 -2.08 116.42 117.87 2d11 h ASP 31 Ca 0.12 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 2d11 h ASP 31 Cb 0.13 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2d11 h ASP 31 CO -0.17 0.64 0.12 -0.61 -1.72 0.00 0.00 179.24 177.50 2d11 h GLN 32 N 1.05 0.63 0.07 3.56 5.75 -1.05 -0.74 115.11 124.39 2d11 h GLN 32 Ca 0.29 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2d11 h GLN 32 Cb -0.12 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 2d11 h GLN 32 CO -0.06 0.64 -0.11 0.28 -2.65 0.00 0.00 178.83 176.92 2d11 h VAL 33 N 0.51 0.73 0.00 2.39 2.07 -0.91 0.17 116.25 121.21 2d11 h VAL 33 Ca 0.13 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 2d11 h VAL 33 Cb 0.28 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2d11 h VAL 33 CO -0.00 0.00 -0.26 -0.37 0.02 0.00 0.00 177.57 176.96 2d11 h VAL 34 N -0.23 0.84 0.14 2.57 -1.51 -1.29 0.12 116.25 116.88 2d11 h VAL 34 Ca 0.02 -1.01 -0.01 0.00 -1.23 0.00 0.00 66.70 64.47 2d11 h VAL 34 Cb 0.24 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2d11 h VAL 34 CO -0.06 0.25 -0.07 0.11 -1.23 0.00 0.00 177.57 176.57 2d11 h LYS 35 N 0.00 -0.19 -0.75 5.19 1.57 -0.68 0.13 116.57 121.84 2d11 h LYS 35 Ca -0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2d11 h LYS 35 Cb 0.59 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 2d11 h LYS 35 CO 0.03 0.15 0.49 1.15 -0.57 0.00 0.00 179.45 180.71 2d11 h THR 36 N -0.55 1.11 0.00 -0.16 2.02 0.01 -1.90 112.91 113.44 2d11 h THR 36 Ca -0.02 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2d11 h THR 36 Cb 0.43 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2d11 h THR 36 CO 0.03 0.16 -0.45 0.58 0.37 0.00 0.00 175.52 176.21 2d11 h VAL 37 N 0.90 0.00 -2.82 3.16 2.07 -0.81 -3.48 116.25 115.26 2d11 h VAL 37 Ca 0.30 -0.67 -0.21 0.00 0.82 0.00 0.00 66.70 66.95 2d11 h VAL 37 Cb 0.07 1.39 0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2d11 h VAL 37 CO -0.09 0.00 -0.32 0.61 0.02 0.00 0.00 177.57 177.79 2d11 n GLY 38 N 1.26 0.10 3.75 2.17 0.00 -0.02 -5.01 105.19 107.43 2d11 n GLY 38 Ca 0.03 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2d11 n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d11 s LEU 39 N -3.85 4.28 -0.19 0.99 2.96 0.26 -4.98 118.68 118.15 2d11 s LEU 39 Ca 0.20 0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 54.69 2d11 s LEU 39 Cb -0.09 -2.42 -0.11 0.00 0.50 0.00 0.00 46.19 44.07 2d11 s LEU 39 CO 0.25 0.13 -0.19 -1.14 -1.32 0.00 0.00 176.35 174.08 2d11 n ARG 40 N 3.27 0.45 -2.40 1.98 3.00 -1.26 -4.74 116.66 116.96 2d11 n ARG 40 Ca -0.12 0.13 -0.37 0.00 -0.00 0.00 0.00 57.85 57.49 2d11 n ARG 40 Cb 0.52 -1.32 -0.03 0.00 0.00 0.00 0.00 32.46 31.63 2d11 n ARG 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2d11 s GLU 41 N -2.37 3.41 0.15 -0.14 -1.05 -1.26 -4.74 118.70 112.71 2d11 s GLU 41 Ca -0.26 -1.48 0.22 0.00 -0.15 0.00 0.00 54.97 53.31 2d11 s GLU 41 Cb 0.08 -5.39 -0.05 0.00 -0.44 0.00 0.00 34.13 28.33 2d11 s GLU 41 CO 0.40 -2.79 0.95 1.33 0.95 0.00 0.00 175.26 176.10 2d11 n VAL 42 N 6.98 0.49 0.27 1.83 0.24 -1.26 -4.22 118.33 122.65 2d11 n VAL 42 Ca 0.44 -0.52 0.11 0.00 -2.04 0.00 0.00 64.34 62.33 2d11 n VAL 42 Cb 0.47 -0.25 0.75 0.00 -1.47 0.00 0.00 33.84 33.34 2d11 n VAL 42 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2d11 h TRP 43 N 0.00 0.00 0.00 6.34 0.09 -2.00 -2.60 115.95 117.78 2d11 h TRP 43 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.89 58.88 2d11 h TRP 43 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.21 2d11 h TRP 43 CO 0.00 0.00 -0.48 0.74 0.09 0.00 0.00 178.44 178.79 2d11 h PHE 44 N 0.00 0.00 -2.13 0.12 -1.00 -1.88 -3.45 116.94 108.60 2d11 h PHE 44 Ca 0.00 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.28 2d11 h PHE 44 Cb 0.02 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.53 2d11 h PHE 44 CO 0.00 0.48 -0.52 -0.06 -1.61 0.00 0.00 178.31 176.60 2d11 s PHE 45 N -3.49 3.06 0.38 -0.55 0.40 -0.98 -0.01 117.98 116.78 2d11 s PHE 45 Ca 0.00 -0.15 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 2d11 s PHE 45 Cb 0.11 -1.47 0.04 0.00 0.51 0.00 0.00 43.02 42.22 2d11 s PHE 45 CO 0.72 0.46 0.69 0.41 0.70 0.00 0.00 175.22 178.20 2d11 n GLY 46 N -1.21 1.33 3.51 4.36 0.00 0.38 -4.77 105.19 108.80 2d11 n GLY 46 Ca -0.07 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 2d11 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d11 s LEU 47 N 0.00 3.21 -0.09 0.99 1.43 -1.26 -1.83 118.68 121.12 2d11 s LEU 47 Ca 0.19 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2d11 s LEU 47 Cb -0.04 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 2d11 s LEU 47 CO 0.14 0.21 -0.19 0.00 0.23 0.00 0.00 176.35 176.75 2d11 s GLN 48 N 0.09 2.88 0.41 1.70 -2.07 -0.61 0.52 119.66 122.59 2d11 s GLN 48 Ca -0.01 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 52.74 2d11 s GLN 48 Cb -0.14 -2.38 0.00 0.00 -1.09 0.00 0.00 33.01 29.41 2d11 s GLN 48 CO 0.03 0.35 0.01 2.48 -1.32 0.00 0.00 175.29 176.84 2d11 n TYR 49 N 3.08 0.91 -5.24 9.60 4.11 0.11 -1.20 117.16 128.53 2d11 n TYR 49 Ca -0.18 -2.03 -0.31 0.00 -0.00 0.00 0.00 57.90 55.38 2d11 n TYR 49 Cb 0.52 -0.28 -0.16 0.00 -0.00 0.00 0.00 39.34 39.42 2d11 n TYR 49 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2d11 s VAL 50 N -2.48 2.02 0.83 -3.48 1.01 -1.26 -0.03 120.40 117.01 2d11 s VAL 50 Ca 0.01 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.86 2d11 s VAL 50 Cb -0.00 -1.71 0.16 0.00 0.00 0.00 0.00 36.38 34.83 2d11 s VAL 50 CO 0.00 0.56 1.15 1.51 0.00 0.00 0.00 175.10 178.33 2d11 s ASP 51 N -0.16 3.79 0.53 3.32 3.84 -0.77 -0.17 116.67 127.04 2d11 s ASP 51 Ca -0.03 -0.01 0.20 0.00 -0.00 0.00 0.00 52.55 52.71 2d11 s ASP 51 Cb -0.14 -0.22 1.35 0.00 -1.38 0.00 0.00 42.92 42.54 2d11 s ASP 51 CO 0.03 -2.26 2.10 0.77 -0.00 0.00 0.00 175.17 175.81 2d11 h SER 52 N -1.06 0.00 1.03 2.11 4.64 -1.82 -2.10 113.55 116.35 2d11 h SER 52 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2d11 h SER 52 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d11 h SER 52 CO 0.40 0.00 -0.33 0.29 -0.87 0.00 0.00 176.83 176.32 2d11 n LYS 53 N -4.42 0.21 0.00 4.77 5.02 -1.26 -4.95 118.16 117.52 2d11 n LYS 53 Ca 0.02 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2d11 n LYS 53 Cb 0.28 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2d11 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d11 n GLY 54 N 1.37 0.64 3.68 0.72 0.00 -0.79 -5.09 105.19 105.72 2d11 n GLY 54 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2d11 n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d11 s TYR 55 N -2.00 3.47 0.13 1.61 1.51 -1.26 -4.78 117.35 116.03 2d11 s TYR 55 Ca 0.00 1.24 -0.31 0.00 -1.01 0.00 0.00 57.07 57.00 2d11 s TYR 55 Cb 0.00 -2.94 -0.07 0.00 -0.11 0.00 0.00 41.96 38.83 2d11 s TYR 55 CO 0.00 -0.14 1.28 -1.54 -1.11 0.00 0.00 175.55 174.05 2d11 s SER 56 N 1.06 6.96 -0.02 2.29 1.04 -1.26 -1.85 113.70 121.92 2d11 s SER 56 Ca 0.38 2.24 -0.01 0.00 0.48 0.00 0.00 55.95 59.03 2d11 s SER 56 Cb -0.17 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.36 2d11 s SER 56 CO 0.15 -0.52 0.04 -0.89 0.98 0.00 0.00 173.24 173.00 2d11 s THR 57 N 0.67 -0.00 0.23 2.02 2.01 0.95 -4.96 115.64 116.55 2d11 s THR 57 Ca 0.59 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 2d11 s THR 57 Cb -0.34 -0.07 -0.09 0.00 0.01 0.00 0.00 72.50 72.00 2d11 s THR 57 CO 0.33 0.01 1.37 0.26 -0.69 0.00 0.00 174.62 175.89 2d11 s TRP 58 N 0.10 3.15 0.19 4.92 0.52 -1.26 0.09 118.94 126.65 2d11 s TRP 58 Ca -0.01 1.14 -0.30 0.00 0.02 0.00 0.00 56.10 56.96 2d11 s TRP 58 Cb -0.01 -3.70 -0.08 0.00 -1.15 0.00 0.00 33.47 28.53 2d11 s TRP 58 CO -0.00 -2.22 1.05 -1.17 0.02 0.00 0.00 176.95 174.63 2d11 s LEU 59 N -0.29 4.53 -0.12 2.99 2.96 0.18 -4.88 118.68 124.06 2d11 s LEU 59 Ca 0.57 2.04 -0.29 0.00 -0.22 0.00 0.00 54.13 56.23 2d11 s LEU 59 Cb -0.39 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.69 2d11 s LEU 59 CO 0.41 -0.11 1.01 -0.54 -1.32 0.00 0.00 176.35 175.80 2d11 s LYS 60 N -0.63 4.41 0.24 1.98 3.01 -1.26 -4.73 119.74 122.75 2d11 s LYS 60 Ca 0.47 1.39 0.05 0.00 -1.01 0.00 0.00 55.97 56.87 2d11 s LYS 60 Cb -0.28 -3.55 0.24 0.00 -1.01 0.00 0.00 37.83 33.23 2d11 s LYS 60 CO 0.35 -0.35 1.55 -0.07 0.51 0.00 0.00 175.35 177.34 2d11 h LEU 61 N 8.16 0.21 0.00 3.17 3.38 -1.95 -3.28 115.31 125.00 2d11 h LEU 61 Ca -0.30 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2d11 h LEU 61 Cb 1.14 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2d11 h LEU 61 CO 0.87 0.79 -0.20 -0.46 0.09 0.00 0.00 178.44 179.53 2d11 n ASN 62 N -3.83 0.57 -4.63 -0.43 6.94 -1.26 -0.13 115.26 112.49 2d11 n ASN 62 Ca -0.02 0.37 -0.27 0.00 -0.02 0.00 0.00 54.58 54.64 2d11 n ASN 62 Cb 0.64 -0.40 -0.08 0.00 -2.36 0.00 0.00 39.78 37.58 2d11 n ASN 62 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2d11 s LYS 63 N -3.08 2.28 0.60 -3.83 -0.14 -1.24 -4.92 119.74 109.42 2d11 s LYS 63 Ca 0.10 -1.17 -0.19 0.00 -1.36 0.00 0.00 55.97 53.35 2d11 s LYS 63 Cb 0.15 -2.28 -0.03 0.00 -1.68 0.00 0.00 37.83 33.98 2d11 s LYS 63 CO 0.62 0.45 1.31 0.15 -0.76 0.00 0.00 175.35 177.11 2d11 s LYS 64 N -2.92 2.82 0.02 1.68 1.02 -1.26 -2.24 119.74 118.85 2d11 s LYS 64 Ca 0.27 2.10 -0.22 0.00 0.02 0.00 0.00 55.97 58.13 2d11 s LYS 64 Cb -0.09 -2.01 -0.16 0.00 -0.52 0.00 0.00 37.83 35.05 2d11 s LYS 64 CO 0.17 -1.40 1.31 0.28 -0.92 0.00 0.00 175.35 174.79 2d11 h VAL 65 N 0.92 1.37 0.00 3.17 2.07 -1.52 -2.55 116.25 119.71 2d11 h VAL 65 Ca -0.51 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2d11 h VAL 65 Cb 1.32 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2d11 h VAL 65 CO 0.55 0.37 0.00 0.35 0.02 0.00 0.00 177.57 178.86 2d11 n THR 66 N -4.63 0.92 1.83 2.57 -2.24 -1.26 -1.82 114.28 109.66 2d11 n THR 66 Ca -0.07 0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 2d11 n THR 66 Cb 0.34 -1.17 0.71 0.00 -2.10 0.00 0.00 70.33 68.11 2d11 n THR 66 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2d11 n GLN 67 N -2.04 1.19 -0.32 -0.78 7.27 -0.96 -4.23 117.38 117.50 2d11 n GLN 67 Ca 0.02 -0.28 0.08 0.00 0.07 0.00 0.00 57.00 56.89 2d11 n GLN 67 Cb 0.20 -1.43 0.18 0.00 2.41 0.00 0.00 30.24 31.59 2d11 n GLN 67 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2d11 n GLN 68 N -0.61 1.53 -3.55 3.69 6.02 -0.75 -4.92 117.38 118.80 2d11 n GLN 68 Ca 0.20 -2.89 -0.32 0.00 -0.01 0.00 0.00 57.00 53.98 2d11 n GLN 68 Cb 0.16 -1.58 0.02 0.00 1.02 0.00 0.00 30.24 29.86 2d11 n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2d11 n ASP 69 N -1.25 -5.50 -4.72 1.08 2.03 -1.26 -4.97 116.55 101.97 2d11 n ASP 69 Ca 0.18 -0.37 -0.35 0.00 0.52 0.00 0.00 54.79 54.78 2d11 n ASP 69 Cb 0.70 -1.97 -0.09 0.00 -0.72 0.00 0.00 41.12 39.04 2d11 n ASP 69 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d11 s VAL 70 N -2.05 4.75 -0.81 5.18 1.01 -1.26 -3.88 120.40 123.34 2d11 s VAL 70 Ca 0.25 -0.07 -0.34 0.00 0.00 0.00 0.00 61.98 61.82 2d11 s VAL 70 Cb -0.03 -3.06 -0.20 0.00 0.00 0.00 0.00 36.38 33.09 2d11 s VAL 70 CO 0.87 0.57 2.52 1.17 0.00 0.00 0.00 175.10 180.23 2d11 n LYS 71 N 2.53 0.10 -1.64 2.72 4.81 0.76 -4.62 118.16 122.81 2d11 n LYS 71 Ca -0.18 0.01 -0.44 0.00 -0.87 0.00 0.00 58.31 56.83 2d11 n LYS 71 Cb 0.54 -1.64 -0.04 0.00 0.02 0.00 0.00 35.03 33.91 2d11 n LYS 71 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2d11 n LYS 72 N 8.25 2.40 -3.58 1.64 5.02 -1.26 -4.73 118.16 125.89 2d11 n LYS 72 Ca 0.61 0.82 -0.09 0.00 -2.02 0.00 0.00 58.31 57.63 2d11 n LYS 72 Cb 0.05 -2.99 -0.02 0.00 -0.02 0.00 0.00 35.03 32.05 2d11 n LYS 72 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2d11 s GLU 73 N 5.04 1.32 -0.34 1.97 -1.05 -1.26 -5.08 118.70 119.30 2d11 s GLU 73 Ca 0.94 -0.59 0.01 0.00 -0.15 0.00 0.00 54.97 55.18 2d11 s GLU 73 Cb -0.47 0.54 0.09 0.00 -0.44 0.00 0.00 34.13 33.85 2d11 s GLU 73 CO 0.42 -0.59 0.07 1.21 0.95 0.00 0.00 175.26 177.32 2d11 s ASN 74 N -2.77 4.88 0.63 0.83 2.47 -1.26 -2.53 114.94 117.19 2d11 s ASN 74 Ca 0.05 -1.93 -0.02 0.00 0.42 0.00 0.00 52.86 51.39 2d11 s ASN 74 Cb -0.02 -1.68 0.05 0.00 -1.45 0.00 0.00 41.25 38.15 2d11 s ASN 74 CO -0.06 -0.39 0.89 -2.16 -3.72 0.00 0.00 177.10 171.66 2d11 s PRO 75 N 1.03 2.31 0.58 0.43 0.04 -1.26 -5.14 135.00 132.99 2d11 s PRO 75 Ca 0.06 -0.63 -0.19 0.00 0.04 0.00 0.00 61.00 60.28 2d11 s PRO 75 Cb -0.20 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2d11 s PRO 75 CO -0.06 -0.99 1.23 -0.51 0.04 0.00 0.00 177.00 176.71 2d11 s LEU 76 N -4.98 3.70 -0.16 -3.56 1.43 -0.77 -4.81 118.68 109.53 2d11 s LEU 76 Ca 0.59 2.44 0.01 0.00 -1.03 0.00 0.00 54.13 56.15 2d11 s LEU 76 Cb -0.10 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.59 2d11 s LEU 76 CO 0.41 -1.58 -0.18 -1.10 0.23 0.00 0.00 176.35 174.13 2d11 s GLN 77 N -3.24 3.10 0.13 1.70 -1.52 -1.26 -0.45 119.66 118.12 2d11 s GLN 77 Ca 0.76 -0.80 0.06 0.00 -1.95 0.00 0.00 55.36 53.43 2d11 s GLN 77 Cb -0.32 -2.55 -0.04 0.00 -0.22 0.00 0.00 33.01 29.88 2d11 s GLN 77 CO 0.35 -0.04 -0.14 -0.06 -0.25 0.00 0.00 175.29 175.14 2d11 s PHE 78 N 0.92 1.47 -0.13 0.91 0.40 0.49 -4.42 117.98 117.63 2d11 s PHE 78 Ca -0.04 -0.55 -0.01 0.00 -0.60 0.00 0.00 56.93 55.73 2d11 s PHE 78 Cb -0.15 -0.76 0.03 0.00 0.51 0.00 0.00 43.02 42.65 2d11 s PHE 78 CO -0.03 0.18 -0.06 0.15 0.70 0.00 0.00 175.22 176.15 2d11 s LYS 79 N -2.79 1.41 -0.34 0.44 1.02 -0.34 -1.90 119.74 117.23 2d11 s LYS 79 Ca 0.11 -0.30 -0.27 0.00 0.02 0.00 0.00 55.97 55.53 2d11 s LYS 79 Cb -0.04 -1.66 0.01 0.00 -0.52 0.00 0.00 37.83 35.62 2d11 s LYS 79 CO 0.04 -0.32 1.00 0.12 -0.92 0.00 0.00 175.35 175.26 2d11 s PHE 80 N 1.71 3.12 0.10 3.18 5.36 -0.40 -1.57 117.98 129.48 2d11 s PHE 80 Ca 0.04 0.99 -0.08 0.00 -0.96 0.00 0.00 56.93 56.92 2d11 s PHE 80 Cb -0.13 -3.66 -0.01 0.00 -0.34 0.00 0.00 43.02 38.88 2d11 s PHE 80 CO -0.08 -0.79 0.18 1.03 -1.46 0.00 0.00 175.22 174.11 2d11 s ARG 81 N 3.55 0.87 0.06 10.12 1.81 -0.76 -4.42 118.95 130.19 2d11 s ARG 81 Ca 0.42 -1.03 -0.30 0.00 -1.72 0.00 0.00 55.73 53.09 2d11 s ARG 81 Cb -0.12 0.33 -0.05 0.00 -0.45 0.00 0.00 34.95 34.66 2d11 s ARG 81 CO 0.17 -0.28 1.11 0.00 -0.68 0.00 0.00 175.30 175.62 2d11 s ALA 82 N -3.89 3.32 -0.21 2.13 0.00 -1.26 -0.47 121.76 121.38 2d11 s ALA 82 Ca 0.08 0.74 0.11 0.00 0.00 0.00 0.00 51.96 52.90 2d11 s ALA 82 Cb 0.05 -3.39 -0.21 0.00 0.00 0.00 0.00 23.12 19.57 2d11 s ALA 82 CO -0.09 -0.32 -0.03 1.17 0.00 0.00 0.00 175.76 176.48 2d11 n LYS 83 N 3.62 0.80 -4.41 0.00 4.81 0.98 -4.89 118.16 119.07 2d11 n LYS 83 Ca 0.07 0.04 -0.25 0.00 -0.87 0.00 0.00 58.31 57.30 2d11 n LYS 83 Cb 0.48 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.94 2d11 n LYS 83 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2d11 s PHE 84 N -2.47 2.39 0.01 5.64 0.40 -0.82 -5.07 117.98 118.06 2d11 s PHE 84 Ca -0.18 -0.31 0.06 0.00 -0.60 0.00 0.00 56.93 55.90 2d11 s PHE 84 Cb 0.07 -1.09 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 2d11 s PHE 84 CO 0.70 0.62 -0.17 -0.06 0.70 0.00 0.00 175.22 177.01 2d11 s PHE 85 N -2.16 1.51 0.68 0.36 0.40 -1.26 -4.82 117.98 112.70 2d11 s PHE 85 Ca 0.27 -0.32 -0.15 0.00 -0.60 0.00 0.00 56.93 56.13 2d11 s PHE 85 Cb -0.06 -0.94 0.01 0.00 0.51 0.00 0.00 43.02 42.54 2d11 s PHE 85 CO 0.14 0.01 1.15 -1.25 0.70 0.00 0.00 175.22 175.98 2d11 s PRO 86 N -0.72 2.55 0.14 0.24 0.04 -1.26 -4.69 135.00 131.30 2d11 s PRO 86 Ca 0.06 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 2d11 s PRO 86 Cb -0.07 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2d11 s PRO 86 CO 0.00 -1.48 1.49 0.93 0.04 0.00 0.00 177.00 177.99 2d11 h GLU 87 N -0.05 0.92 -3.66 4.56 5.08 -2.00 -3.43 114.58 115.99 2d11 h GLU 87 Ca -0.47 -0.44 -0.45 0.00 -1.00 0.00 0.00 59.36 56.99 2d11 h GLU 87 Cb 1.27 -0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.13 2d11 h GLU 87 CO 0.52 1.10 -0.77 0.34 -1.00 0.00 0.00 179.01 179.20 2d11 s ASP 88 N -6.72 1.84 0.20 1.42 3.68 -1.26 -5.03 116.67 110.80 2d11 s ASP 88 Ca -0.11 -0.23 -0.08 0.00 2.13 0.00 0.00 52.55 54.26 2d11 s ASP 88 Cb 0.11 -0.47 0.14 0.00 -1.45 0.00 0.00 42.92 41.25 2d11 s ASP 88 CO 0.87 -0.22 1.72 -0.37 0.13 0.00 0.00 175.17 177.30 2d11 h VAL 89 N 6.36 1.26 0.52 1.11 -1.51 -1.93 -0.96 116.25 121.09 2d11 h VAL 89 Ca -0.19 -0.99 -0.02 0.00 -1.23 0.00 0.00 66.70 64.26 2d11 h VAL 89 Cb 1.12 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2d11 h VAL 89 CO 0.28 0.38 -0.27 0.28 -1.23 0.00 0.00 177.57 177.00 2d11 h SER 90 N 1.05 -0.65 -0.24 4.19 0.02 -1.95 -0.72 113.55 115.25 2d11 h SER 90 Ca 0.21 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 2d11 h SER 90 Cb 0.40 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2d11 h SER 90 CO 0.01 -0.45 -0.17 -0.33 -1.14 0.00 0.00 176.83 174.75 2d11 h GLU 91 N -0.72 0.68 0.00 3.45 3.07 -1.99 -3.39 114.58 115.68 2d11 h GLU 91 Ca -0.07 -0.24 -0.35 0.00 -0.50 0.00 0.00 59.36 58.20 2d11 h GLU 91 Cb 0.57 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.36 2d11 h GLU 91 CO 0.10 0.81 -2.34 0.39 -1.40 0.00 0.00 179.01 176.57 2d11 n GLU 92 N -4.14 0.69 -3.00 2.33 1.02 -0.37 -4.79 120.64 112.37 2d11 n GLU 92 Ca 0.01 -0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 2d11 n GLU 92 Cb 0.39 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2d11 n GLU 92 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d11 s LEU 93 N -5.48 5.16 -0.03 -4.62 1.43 -0.29 -4.90 118.68 109.94 2d11 s LEU 93 Ca -0.10 -1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 51.30 2d11 s LEU 93 Cb 0.06 -2.36 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 2d11 s LEU 93 CO 0.83 -1.12 -0.00 0.40 0.23 0.00 0.00 176.35 176.69 2d11 h ILE 94 N 5.79 0.00 -3.93 -0.59 1.08 -1.86 -3.46 117.51 114.54 2d11 h ILE 94 Ca -0.07 -0.33 -0.53 0.00 -0.39 0.00 0.00 64.86 63.54 2d11 h ILE 94 Cb 1.05 0.00 0.09 0.00 -3.07 0.00 0.00 36.82 34.89 2d11 h ILE 94 CO 1.09 0.00 0.70 -1.10 -0.69 0.00 0.00 178.15 178.15 2d11 s GLN 95 N -1.19 4.15 0.25 2.37 -0.21 -1.26 -4.93 119.66 118.83 2d11 s GLN 95 Ca -0.00 2.39 -0.03 0.00 0.02 0.00 0.00 55.36 57.74 2d11 s GLN 95 Cb 0.00 -2.96 0.45 0.00 1.00 0.00 0.00 33.01 31.51 2d11 s GLN 95 CO 0.00 -0.43 1.80 1.49 -2.12 0.00 0.00 175.29 176.03 2d11 h GLU 96 N 3.04 0.74 -0.78 2.91 4.22 -1.99 -2.47 114.58 120.25 2d11 h GLU 96 Ca -0.50 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.90 2d11 h GLU 96 Cb 1.24 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 2d11 h GLU 96 CO 0.64 0.49 0.50 0.97 -2.18 0.00 0.00 179.01 179.43 2d11 h ILE 97 N 0.76 1.21 -0.76 2.32 6.09 -1.96 -0.14 117.51 125.03 2d11 h ILE 97 Ca 0.43 -0.40 -0.05 0.00 -1.37 0.00 0.00 64.86 63.47 2d11 h ILE 97 Cb 0.46 0.07 -0.03 0.00 0.47 0.00 0.00 36.82 37.79 2d11 h ILE 97 CO -0.28 0.21 0.29 0.74 -3.07 0.00 0.00 178.15 176.03 2d11 h THR 98 N 1.06 1.26 -0.61 2.19 2.02 -1.86 -2.31 112.91 114.67 2d11 h THR 98 Ca 0.28 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 2d11 h THR 98 Cb -0.10 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2d11 h THR 98 CO -0.06 0.33 0.09 1.56 0.37 0.00 0.00 175.52 177.81 2d11 h GLN 99 N 1.11 0.99 -0.38 6.66 4.20 -0.91 -2.29 115.11 124.50 2d11 h GLN 99 Ca 0.25 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 2d11 h GLN 99 Cb 0.23 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2d11 h GLN 99 CO -0.02 0.92 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.81 2d11 h ARG 100 N 0.93 0.78 -0.06 1.46 2.43 -0.76 -0.59 114.38 118.57 2d11 h ARG 100 Ca 0.19 -0.33 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 2d11 h ARG 100 Cb 0.42 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2d11 h ARG 100 CO 0.01 0.95 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.88 2d11 h LEU 101 N 0.57 0.15 -0.07 3.80 3.38 -1.34 0.12 115.31 121.93 2d11 h LEU 101 Ca 0.09 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2d11 h LEU 101 Cb 0.71 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2d11 h LEU 101 CO 0.05 0.61 -0.38 -0.26 0.09 0.00 0.00 178.44 178.55 2d11 h PHE 102 N 0.12 0.51 -0.32 1.13 -1.00 -1.38 -2.33 116.94 113.67 2d11 h PHE 102 Ca 0.01 -0.23 0.05 0.00 2.81 0.00 0.00 57.97 60.60 2d11 h PHE 102 Cb 0.88 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 40.32 2d11 h PHE 102 CO 0.01 0.99 0.05 0.35 -1.61 0.00 0.00 178.31 178.09 2d11 h PHE 103 N -0.11 0.07 -0.45 -0.55 3.57 -0.78 -0.45 116.94 118.25 2d11 h PHE 103 Ca -0.03 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2d11 h PHE 103 Cb 1.04 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2d11 h PHE 103 CO 0.13 -0.00 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.90 2d11 h LEU 104 N 0.15 0.95 0.22 0.59 3.38 -0.85 -2.08 115.31 117.68 2d11 h LEU 104 Ca 0.15 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2d11 h LEU 104 Cb 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2d11 h LEU 104 CO -0.22 1.14 -0.11 -0.61 0.09 0.00 0.00 178.44 178.74 2d11 h GLN 105 N 0.80 -0.29 -0.32 1.13 4.15 -1.11 -1.70 115.11 117.77 2d11 h GLN 105 Ca 0.10 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.60 2d11 h GLN 105 Cb 0.80 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.50 2d11 h GLN 105 CO 0.07 0.03 -0.08 0.28 -1.93 0.00 0.00 178.83 177.20 2d11 h VAL 106 N -0.63 0.67 -0.56 2.39 2.07 -1.16 -1.08 116.25 117.95 2d11 h VAL 106 Ca -0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2d11 h VAL 106 Cb 0.45 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 2d11 h VAL 106 CO 0.05 0.00 0.12 0.50 0.02 0.00 0.00 177.57 178.26 2d11 h LYS 107 N -0.00 0.25 -0.17 1.57 3.64 -1.34 0.11 116.57 120.63 2d11 h LYS 107 Ca 0.16 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2d11 h LYS 107 Cb 0.24 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2d11 h LYS 107 CO -0.34 0.17 -0.10 1.49 -2.27 0.00 0.00 179.45 178.40 2d11 h GLU 108 N 0.26 -0.09 -0.91 1.90 4.81 -0.68 0.38 114.58 120.25 2d11 h GLU 108 Ca 0.29 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.58 2d11 h GLU 108 Cb 0.41 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 2d11 h GLU 108 CO -0.37 -0.06 0.59 0.00 -0.73 0.00 0.00 179.01 178.44 2d11 h ALA 109 N 1.04 1.48 0.25 2.92 0.00 0.16 0.52 119.26 125.64 2d11 h ALA 109 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d11 h ALA 109 Cb 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d11 h ALA 109 CO -0.23 0.40 -0.12 0.82 0.00 0.00 0.00 179.25 180.11 2d11 h ILE 110 N 1.07 0.80 0.00 0.00 1.08 -0.26 0.18 117.51 120.38 2d11 h ILE 110 Ca 0.38 -0.46 -0.04 0.00 -0.39 0.00 0.00 64.86 64.36 2d11 h ILE 110 Cb 0.14 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2d11 h ILE 110 CO -0.14 0.10 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.15 2d11 h LEU 111 N -0.58 0.00 -1.11 1.44 3.38 -0.58 -1.56 115.31 116.30 2d11 h LEU 111 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d11 h LEU 111 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2d11 h LEU 111 CO 0.06 0.20 0.00 0.59 0.09 0.00 0.00 178.44 179.38 2d11 n ASN 112 N -4.20 1.65 0.00 -0.43 5.03 0.14 -4.04 115.26 113.41 2d11 n ASN 112 Ca -0.02 -1.80 0.00 0.00 0.87 0.00 0.00 54.58 53.63 2d11 n ASN 112 Cb 0.27 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.89 2d11 n ASN 112 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2d11 n ASP 113 N 0.33 -4.43 0.11 6.41 8.00 -0.59 -4.85 116.55 121.54 2d11 n ASP 113 Ca 0.14 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.66 2d11 n ASP 113 Cb 0.30 -2.21 0.38 0.00 -0.02 0.00 0.00 41.12 39.58 2d11 n ASP 113 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d11 h GLU 114 N 0.47 0.26 -5.15 -1.24 5.08 -0.88 -3.38 114.58 109.73 2d11 h GLU 114 Ca 0.00 -0.06 -0.67 0.00 -1.00 0.00 0.00 59.36 57.63 2d11 h GLU 114 Cb 0.55 -0.04 -0.31 0.00 0.50 0.00 0.00 28.75 29.45 2d11 h GLU 114 CO 0.00 0.39 -0.81 0.42 -1.00 0.00 0.00 179.01 178.02 2d11 s ILE 115 N -4.75 2.61 0.01 3.13 1.01 -0.85 -4.99 121.20 117.37 2d11 s ILE 115 Ca -0.06 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 2d11 s ILE 115 Cb 0.15 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2d11 s ILE 115 CO 0.74 0.51 1.34 -0.47 0.00 0.00 0.00 174.94 177.05 2d11 s TYR 116 N 0.95 3.04 -0.07 3.97 5.04 -1.26 -4.52 117.35 124.49 2d11 s TYR 116 Ca -0.03 0.97 0.03 0.00 -2.44 0.00 0.00 57.07 55.60 2d11 s TYR 116 Cb -0.15 -3.59 0.01 0.00 0.35 0.00 0.00 41.96 38.58 2d11 s TYR 116 CO -0.02 -2.08 -0.16 0.00 -1.34 0.00 0.00 175.55 171.95 2d11 s PRO 118 N 0.51 3.04 0.13 0.00 0.02 -1.26 -4.82 135.00 132.63 2d11 s PRO 118 Ca -0.14 1.03 -0.30 0.00 0.02 0.00 0.00 61.00 61.61 2d11 s PRO 118 Cb -0.16 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 32.30 2d11 s PRO 118 CO 0.05 -1.02 1.58 -1.35 -0.33 0.00 0.00 177.00 175.93 2d11 h PRO 119 N -0.37 -0.47 -0.54 5.54 0.11 -1.99 -1.09 132.00 133.19 2d11 h PRO 119 Ca -0.45 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 2d11 h PRO 119 Cb 1.21 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 2d11 h PRO 119 CO 0.57 -0.31 0.00 0.93 -0.21 0.00 0.00 178.00 178.98 2d11 h GLU 120 N -0.49 0.91 -0.73 1.05 4.39 -2.00 -1.48 114.58 116.24 2d11 h GLU 120 Ca 0.08 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 2d11 h GLU 120 Cb 0.63 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 2d11 h GLU 120 CO -0.43 0.90 0.31 1.15 -1.16 0.00 0.00 179.01 179.78 2d11 h THR 121 N 0.84 1.25 -0.71 1.13 2.02 -1.90 -2.16 112.91 113.37 2d11 h THR 121 Ca 0.16 -0.75 0.05 0.00 0.77 0.00 0.00 66.41 66.63 2d11 h THR 121 Cb 0.49 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.24 2d11 h THR 121 CO 0.02 0.31 0.43 0.00 0.37 0.00 0.00 175.52 176.65 2d11 h ALA 122 N 1.15 0.96 -0.82 6.16 0.00 -0.48 0.00 119.26 126.23 2d11 h ALA 122 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2d11 h ALA 122 Cb 0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2d11 h ALA 122 CO -0.02 0.15 0.44 0.28 0.00 0.00 0.00 179.25 180.10 2d11 h VAL 123 N 0.80 1.25 -0.44 0.00 2.07 -0.95 0.23 116.25 119.21 2d11 h VAL 123 Ca 0.31 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2d11 h VAL 123 Cb 0.12 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 2d11 h VAL 123 CO -0.15 0.28 0.23 0.25 0.02 0.00 0.00 177.57 178.20 2d11 h LEU 124 N 1.14 0.56 -0.35 2.57 5.85 -0.83 0.01 115.31 124.26 2d11 h LEU 124 Ca 0.29 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2d11 h LEU 124 Cb 0.05 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2d11 h LEU 124 CO -0.04 0.50 0.15 -0.07 -0.34 0.00 0.00 178.44 178.64 2d11 h LEU 125 N 0.57 0.48 -1.22 2.25 3.38 -0.62 -2.09 115.31 118.06 2d11 h LEU 125 Ca 0.15 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2d11 h LEU 125 Cb 0.08 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2d11 h LEU 125 CO -0.02 0.50 0.54 0.00 0.09 0.00 0.00 178.44 179.56 2d11 h ALA 126 N 0.99 1.53 -0.09 1.53 0.00 -0.36 0.65 119.26 123.51 2d11 h ALA 126 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2d11 h ALA 126 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d11 h ALA 126 CO -0.01 0.37 -0.33 0.66 0.00 0.00 0.00 179.25 179.95 2d11 h SER 127 N 0.99 0.18 0.80 0.00 4.64 -0.60 0.03 113.55 119.59 2d11 h SER 127 Ca 0.34 -0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 61.40 2d11 h SER 127 Cb 0.10 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2d11 h SER 127 CO -0.11 0.51 -0.94 1.88 -0.87 0.00 0.00 176.83 177.30 2d11 h TYR 128 N 0.16 0.13 -0.36 4.77 0.99 -0.60 -2.02 116.97 120.04 2d11 h TYR 128 Ca 0.02 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.65 2d11 h TYR 128 Cb 0.66 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 38.37 2d11 h TYR 128 CO 0.01 0.97 0.17 0.00 -0.00 0.00 0.00 178.16 179.31 2d11 h ALA 129 N 1.00 0.47 0.16 3.88 0.00 -0.57 -2.50 119.26 121.70 2d11 h ALA 129 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2d11 h ALA 129 Cb 1.63 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2d11 h ALA 129 CO 0.13 0.03 -0.08 0.28 0.00 0.00 0.00 179.25 179.62 2d11 h VAL 130 N 0.44 0.86 -0.72 0.00 2.07 -0.99 -1.95 116.25 115.97 2d11 h VAL 130 Ca 0.12 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.68 2d11 h VAL 130 Cb 0.13 0.92 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 2d11 h VAL 130 CO -0.01 0.02 0.27 -0.61 0.02 0.00 0.00 177.57 177.25 2d11 h GLN 131 N -0.26 0.40 -0.30 1.57 5.75 -1.36 0.72 115.11 121.62 2d11 h GLN 131 Ca -0.02 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.37 2d11 h GLN 131 Cb 0.21 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2d11 h GLN 131 CO 0.04 0.26 -0.17 0.00 -2.65 0.00 0.00 178.83 176.31 2d11 h ALA 132 N 1.53 1.16 0.12 3.38 0.00 -1.25 0.82 119.26 125.01 2d11 h ALA 132 Ca 0.39 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 2d11 h ALA 132 Cb 0.59 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d11 h ALA 132 CO -0.40 0.53 -1.63 -0.22 0.00 0.00 0.00 179.25 177.53 2d11 h LYS 133 N 0.48 0.25 0.00 0.00 3.64 -0.36 -3.40 116.57 117.18 2d11 h LYS 133 Ca 0.08 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2d11 h LYS 133 Cb 0.57 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2d11 h LYS 133 CO 0.04 1.09 -1.48 0.66 -2.27 0.00 0.00 179.45 177.49 2d11 n TYR 134 N -3.44 0.00 -4.31 1.91 4.02 0.24 -5.09 117.16 110.49 2d11 n TYR 134 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 2d11 n TYR 134 Cb 1.05 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 2d11 n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d11 n GLY 135 N 1.55 -0.80 3.64 2.72 0.00 0.28 -4.87 105.19 107.71 2d11 n GLY 135 Ca -0.01 -1.17 -0.45 0.00 0.00 0.00 0.00 46.02 44.39 2d11 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d11 n ASP 136 N -0.90 2.11 -4.69 1.61 10.43 -1.26 -4.66 116.55 119.18 2d11 n ASP 136 Ca 0.00 1.17 -0.43 0.00 2.57 0.00 0.00 54.79 58.10 2d11 n ASP 136 Cb 0.00 -1.37 -0.03 0.00 1.84 0.00 0.00 41.12 41.56 2d11 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2d11 n TYR 137 N 0.99 2.62 -3.96 1.24 9.36 -1.26 -4.98 117.16 121.17 2d11 n TYR 137 Ca 0.10 -0.09 -0.29 0.00 3.32 0.00 0.00 57.90 60.94 2d11 n TYR 137 Cb 0.32 -2.71 -0.17 0.00 -0.63 0.00 0.00 39.34 36.15 2d11 n TYR 137 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2d11 s ASN 138 N 2.42 2.57 0.33 2.98 3.84 -1.26 -5.03 114.94 120.79 2d11 s ASN 138 Ca 0.81 -0.47 0.04 0.00 0.21 0.00 0.00 52.86 53.45 2d11 s ASN 138 Cb -0.50 -1.02 0.59 0.00 -0.55 0.00 0.00 41.25 39.77 2d11 s ASN 138 CO 0.37 -0.10 1.87 0.11 -2.79 0.00 0.00 177.10 176.55 2d11 h LYS 139 N 8.10 0.55 -0.26 0.43 1.57 -1.94 0.27 116.57 125.29 2d11 h LYS 139 Ca -0.32 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.23 2d11 h LYS 139 Cb 1.13 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 2d11 h LYS 139 CO 0.46 0.57 -0.27 1.49 -0.57 0.00 0.00 179.45 181.13 2d11 h GLU 140 N 0.53 0.65 0.03 3.15 4.81 -2.01 -3.34 114.58 118.39 2d11 h GLU 140 Ca 0.11 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 58.92 2d11 h GLU 140 Cb 0.33 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2d11 h GLU 140 CO 0.01 0.95 -0.44 0.82 -0.73 0.00 0.00 179.01 179.62 2d11 h ILE 141 N 0.37 1.55 -0.87 2.32 2.04 -1.95 -3.38 117.51 117.58 2d11 h ILE 141 Ca 0.04 -2.35 -0.73 0.00 1.00 0.00 0.00 64.86 62.83 2d11 h ILE 141 Cb 0.83 3.11 -0.09 0.00 -0.74 0.00 0.00 36.82 39.93 2d11 h ILE 141 CO 0.07 0.58 2.75 1.41 0.00 0.00 0.00 178.15 182.95 2d11 n HIS 142 N -4.47 2.61 -1.48 1.37 8.25 0.94 -4.98 115.22 117.47 2d11 n HIS 142 Ca -0.16 -2.89 -0.36 0.00 -0.26 0.00 0.00 57.72 54.06 2d11 n HIS 142 Cb 0.59 -2.02 0.09 0.00 1.12 0.00 0.00 29.99 29.77 2d11 n HIS 142 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2d11 n LYS 143 N 2.48 0.73 -1.64 -0.41 5.02 -1.25 -4.79 118.16 118.30 2d11 n LYS 143 Ca 0.64 0.31 -0.48 0.00 -2.02 0.00 0.00 58.31 56.76 2d11 n LYS 143 Cb 0.26 -2.46 -0.05 0.00 -0.02 0.00 0.00 35.03 32.76 2d11 n LYS 143 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2d11 n PRO 144 N -2.32 1.72 0.00 1.97 -0.04 -1.26 -1.54 135.00 133.52 2d11 n PRO 144 Ca 0.15 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 2d11 n PRO 144 Cb 0.49 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 2d11 n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d11 n GLY 145 N 2.99 0.74 0.17 0.55 0.00 -1.26 -4.98 105.19 103.40 2d11 n GLY 145 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2d11 n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d11 h TYR 146 N 0.00 0.00 -0.58 1.61 -0.00 -1.60 -2.72 116.97 113.68 2d11 h TYR 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2d11 h TYR 146 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2d11 h TYR 146 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2d11 n LEU 147 N -2.43 3.65 0.00 0.10 4.77 -1.26 -4.59 117.00 117.24 2d11 n LEU 147 Ca 0.02 -1.86 0.07 0.00 -0.03 0.00 0.00 56.01 54.21 2d11 n LEU 147 Cb 0.24 -0.38 0.32 0.00 -2.33 0.00 0.00 43.42 41.26 2d11 n LEU 147 CO 0.21 0.88 0.69 0.00 -1.33 0.00 0.00 177.39 177.84 2d11 n ALA 148 N 1.43 1.73 0.40 -1.18 0.00 -1.03 -2.19 120.51 119.67 2d11 n ALA 148 Ca 0.21 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.64 2d11 n ALA 148 Cb 0.58 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2d11 n ALA 148 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2d11 n ASN 149 N -1.35 1.06 -4.83 0.00 5.15 -1.26 -5.02 115.26 109.00 2d11 n ASN 149 Ca 0.05 -1.03 -0.34 0.00 -0.60 0.00 0.00 54.58 52.66 2d11 n ASN 149 Cb 0.12 0.53 -0.06 0.00 -0.53 0.00 0.00 39.78 39.84 2d11 n ASN 149 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2d11 s ASP 150 N -1.32 6.92 -0.63 1.20 1.01 -0.93 -5.02 116.67 117.90 2d11 s ASP 150 Ca 0.07 1.33 -0.21 0.00 0.71 0.00 0.00 52.55 54.45 2d11 s ASP 150 Cb 0.07 -2.39 0.09 0.00 1.01 0.00 0.00 42.92 41.70 2d11 s ASP 150 CO 0.24 -0.06 0.85 -0.60 0.21 0.00 0.00 175.17 175.81 2d11 s ARG 151 N -2.39 3.08 -0.17 8.23 3.52 -1.26 -4.88 118.95 125.08 2d11 s ARG 151 Ca 0.47 -1.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.07 2d11 s ARG 151 Cb -0.14 -4.25 -0.13 0.00 -1.56 0.00 0.00 34.95 28.87 2d11 s ARG 151 CO 0.19 -1.70 -0.10 1.28 -0.81 0.00 0.00 175.30 174.17 2d11 n LEU 152 N 7.11 2.10 -4.31 -0.88 4.77 -1.26 -5.05 117.00 119.48 2d11 n LEU 152 Ca -0.06 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.64 2d11 n LEU 152 Cb 0.44 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2d11 n LEU 152 CO 0.62 0.67 -0.48 -0.76 -1.33 0.00 0.00 177.39 176.11 2d11 s LEU 153 N -5.75 2.42 0.46 2.23 1.43 -1.26 -4.60 118.68 113.60 2d11 s LEU 153 Ca -0.19 -0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 51.83 2d11 s LEU 153 Cb 0.06 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.41 2d11 s LEU 153 CO 0.46 -0.04 1.39 -2.84 0.23 0.00 0.00 176.35 175.55 2d11 s PRO 154 N -2.67 3.66 0.26 1.29 0.02 -1.26 -4.89 135.00 131.41 2d11 s PRO 154 Ca 0.13 2.34 -0.04 0.00 0.02 0.00 0.00 61.00 63.45 2d11 s PRO 154 Cb -0.06 -2.62 0.34 0.00 0.02 0.00 0.00 34.50 32.19 2d11 s PRO 154 CO 0.06 -0.81 1.89 0.37 -0.33 0.00 0.00 177.00 178.18 2d11 h GLN 155 N 2.26 1.17 -0.62 5.54 5.75 -1.89 -1.29 115.11 126.03 2d11 h GLN 155 Ca -0.51 -0.07 0.13 0.00 -0.15 0.00 0.00 58.65 58.05 2d11 h GLN 155 Cb 1.27 -0.26 -0.10 0.00 1.07 0.00 0.00 27.48 29.46 2d11 h GLN 155 CO 0.61 0.77 0.07 -0.09 -2.65 0.00 0.00 178.83 177.55 2d11 h ARG 156 N 1.20 0.18 -0.98 1.69 2.43 -1.91 0.59 114.38 117.59 2d11 h ARG 156 Ca 0.40 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2d11 h ARG 156 Cb 0.05 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 2d11 h ARG 156 CO -0.14 0.12 0.62 0.28 -1.51 0.00 0.00 179.97 179.34 2d11 h VAL 157 N 0.19 1.26 -0.02 0.20 2.07 -1.58 -2.66 116.25 115.71 2d11 h VAL 157 Ca 0.33 -0.51 -0.23 0.00 0.82 0.00 0.00 66.70 67.11 2d11 h VAL 157 Cb 0.53 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2d11 h VAL 157 CO -0.48 0.26 -0.92 -0.07 0.02 0.00 0.00 177.57 176.38 2d11 h LEU 158 N 1.33 0.63 -5.44 2.57 3.38 -0.95 -3.27 115.31 113.56 2d11 h LEU 158 Ca 0.35 -0.48 -0.70 0.00 0.09 0.00 0.00 57.88 57.14 2d11 h LEU 158 Cb -0.11 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 40.34 2d11 h LEU 158 CO -0.07 1.27 2.42 -0.62 0.09 0.00 0.00 178.44 181.53 2d11 n GLU 159 N -3.79 4.27 0.00 1.13 1.02 0.19 -4.42 120.64 119.04 2d11 n GLU 159 Ca -0.07 -3.16 0.00 0.00 -0.02 0.00 0.00 57.16 53.90 2d11 n GLU 159 Cb 0.82 -2.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.63 2d11 n GLU 159 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2d11 n GLN 160 N 1.93 0.00 -1.02 3.49 7.27 -1.20 -4.83 117.38 123.01 2d11 n GLN 160 Ca 0.64 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 57.40 2d11 n GLN 160 Cb 0.28 0.00 0.25 0.00 2.41 0.00 0.00 30.24 33.18 2d11 n GLN 160 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 2d11 s HIS 161 N 0.00 0.10 -0.86 3.69 3.76 -1.23 -4.99 115.29 115.75 2d11 s HIS 161 Ca 0.00 0.41 0.14 0.00 -0.15 0.00 0.00 55.06 55.46 2d11 s HIS 161 Cb 0.00 -3.45 0.43 0.00 1.11 0.00 0.00 32.58 30.67 2d11 s HIS 161 CO 0.00 -4.14 1.35 1.17 -0.85 0.00 0.00 174.74 172.28 2d11 n LYS 162 N -4.93 2.97 -2.52 1.40 4.81 -1.26 -4.98 118.16 113.65 2d11 n LYS 162 Ca 0.15 -2.36 -0.39 0.00 -0.87 0.00 0.00 58.31 54.84 2d11 n LYS 162 Cb 0.60 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 34.12 2d11 n LYS 162 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2d11 s LEU 163 N -1.49 4.39 0.69 3.14 1.43 -1.26 -5.04 118.68 120.54 2d11 s LEU 163 Ca 0.32 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 2d11 s LEU 163 Cb 0.20 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2d11 s LEU 163 CO 0.17 -0.26 1.06 0.42 0.23 0.00 0.00 176.35 177.96 2d11 s THR 164 N -1.37 4.11 0.46 5.49 -4.23 -1.26 -4.87 115.64 113.98 2d11 s THR 164 Ca 0.50 0.68 0.15 0.00 -1.18 0.00 0.00 61.69 61.84 2d11 s THR 164 Cb -0.27 -3.45 0.31 0.00 1.34 0.00 0.00 72.50 70.43 2d11 s THR 164 CO 0.35 -0.89 2.03 0.07 -0.54 0.00 0.00 174.62 175.64 2d11 h LYS 165 N -0.67 0.29 0.00 3.99 2.10 -2.00 0.60 116.57 120.87 2d11 h LYS 165 Ca -0.44 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.16 2d11 h LYS 165 Cb 1.21 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2d11 h LYS 165 CO 0.57 0.19 -0.16 1.49 -2.00 0.00 0.00 179.45 179.54 2d11 h GLU 166 N 0.29 0.00 0.00 0.07 4.81 -2.00 -3.02 114.58 114.73 2d11 h GLU 166 Ca 0.19 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.16 2d11 h GLU 166 Cb 0.37 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2d11 h GLU 166 CO -0.04 0.16 -1.48 1.96 -0.73 0.00 0.00 179.01 178.88 2d11 h GLN 167 N 0.00 0.00 -0.14 1.92 4.20 -1.28 -3.24 115.11 116.57 2d11 h GLN 167 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2d11 h GLN 167 Cb 0.78 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.56 2d11 h GLN 167 CO 0.02 0.60 -0.05 -1.49 -0.67 0.00 0.00 178.83 177.24 2d11 h TRP 168 N 0.00 0.33 -0.66 2.96 4.06 -1.24 -2.56 115.95 118.84 2d11 h TRP 168 Ca -0.20 -0.08 0.12 0.00 2.06 0.00 0.00 58.89 60.79 2d11 h TRP 168 Cb 1.91 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 29.95 2d11 h TRP 168 CO 0.00 0.59 0.44 0.93 -3.56 0.00 0.00 178.44 176.85 2d11 h GLU 169 N -0.04 0.40 -0.21 0.49 5.08 -1.68 -0.79 114.58 117.84 2d11 h GLU 169 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2d11 h GLU 169 Cb 0.50 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2d11 h GLU 169 CO 0.02 0.26 0.09 1.49 -1.00 0.00 0.00 179.01 179.87 2d11 h GLU 170 N 0.41 0.30 -0.60 2.33 4.57 -1.53 0.07 114.58 120.12 2d11 h GLU 170 Ca 0.31 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.39 2d11 h GLU 170 Cb 0.66 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 2d11 h GLU 170 CO -0.09 0.33 0.18 0.00 -1.18 0.00 0.00 179.01 178.26 2d11 h ARG 171 N 0.19 0.94 -0.50 1.92 2.47 -0.81 -2.03 114.38 116.57 2d11 h ARG 171 Ca 0.07 -0.21 -0.09 0.00 -1.26 0.00 0.00 59.98 58.50 2d11 h ARG 171 Cb 0.14 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2d11 h ARG 171 CO -0.01 0.84 -0.02 0.82 0.56 0.00 0.00 179.97 182.17 2d11 h ILE 172 N 0.86 1.26 -0.47 2.04 2.04 -1.12 -3.01 117.51 119.12 2d11 h ILE 172 Ca 0.19 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2d11 h ILE 172 Cb 0.30 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2d11 h ILE 172 CO -0.00 0.39 0.14 -0.61 0.00 0.00 0.00 178.15 178.07 2d11 h GLN 173 N 0.76 0.69 -0.53 2.37 4.15 -0.82 -1.60 115.11 120.14 2d11 h GLN 173 Ca 0.14 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 2d11 h GLN 173 Cb 0.55 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 2d11 h GLN 173 CO 0.03 0.61 0.17 -0.91 -1.93 0.00 0.00 178.83 176.80 2d11 h ASN 174 N 0.68 0.76 -0.61 -0.69 2.35 -1.23 -2.17 115.58 114.67 2d11 h ASN 174 Ca 0.16 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2d11 h ASN 174 Cb 0.21 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2d11 h ASN 174 CO -0.01 0.76 0.22 -0.50 -1.65 0.00 0.00 177.43 176.25 2d11 h TRP 175 N 0.73 0.95 -0.96 1.19 4.06 -1.45 -3.13 115.95 117.33 2d11 h TRP 175 Ca 0.17 -0.08 0.11 0.00 2.06 0.00 0.00 58.89 61.14 2d11 h TRP 175 Cb 0.26 -0.28 -0.08 0.00 -1.00 0.00 0.00 29.16 28.06 2d11 h TRP 175 CO 0.01 0.77 0.60 1.25 -3.56 0.00 0.00 178.44 177.52 2d11 h HIS 176 N 0.86 1.09 -0.19 0.49 2.76 -0.88 0.06 115.15 119.34 2d11 h HIS 176 Ca 0.20 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2d11 h HIS 176 Cb 0.25 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 2d11 h HIS 176 CO 0.02 0.46 0.12 0.93 -1.30 0.00 0.00 177.93 178.15 2d11 h GLU 177 N 0.98 0.25 -0.00 5.26 5.08 -1.35 -2.20 114.58 122.59 2d11 h GLU 177 Ca 0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2d11 h GLU 177 Cb 0.41 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2d11 h GLU 177 CO -0.25 0.16 -0.12 0.39 -1.00 0.00 0.00 179.01 178.20 2d11 n GLU 178 N -4.51 0.60 -1.07 2.33 1.02 -0.01 -3.65 120.64 115.36 2d11 n GLU 178 Ca -0.00 -0.19 -0.12 0.00 -0.02 0.00 0.00 57.16 56.82 2d11 n GLU 178 Cb 0.08 -1.50 0.25 0.00 -0.02 0.00 0.00 31.44 30.25 2d11 n GLU 178 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d11 n HIS 179 N -1.03 2.52 -0.08 -0.32 8.25 -0.83 -4.87 115.22 118.86 2d11 n HIS 179 Ca 0.14 -1.49 -0.06 0.00 -0.26 0.00 0.00 57.72 56.05 2d11 n HIS 179 Cb 0.28 -0.76 -0.04 0.00 1.12 0.00 0.00 29.99 30.59 2d11 n HIS 179 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2d11 h ARG 180 N 1.82 -0.13 0.00 -0.41 2.43 -1.72 -2.63 114.38 113.74 2d11 h ARG 180 Ca 0.40 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 2d11 h ARG 180 Cb 2.46 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 32.04 2d11 h ARG 180 CO 0.84 -0.09 0.00 0.41 -1.51 0.00 0.00 179.97 179.62 2d11 n GLY 181 N -1.15 -0.78 3.63 2.80 0.00 -1.26 -4.51 105.19 103.93 2d11 n GLY 181 Ca -0.01 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2d11 n GLY 181 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d11 s MET 182 N -2.00 4.11 0.78 1.61 1.75 -0.99 -5.04 119.30 119.51 2d11 s MET 182 Ca 0.08 0.56 -0.12 0.00 -1.25 0.00 0.00 55.69 54.96 2d11 s MET 182 Cb 0.04 -3.65 0.07 0.00 2.84 0.00 0.00 34.83 34.12 2d11 s MET 182 CO 0.06 -0.42 1.13 -0.51 -0.65 0.00 0.00 175.02 174.63 2d11 s LEU 183 N 2.53 3.10 0.15 4.11 1.43 -1.26 -4.79 118.68 123.95 2d11 s LEU 183 Ca 0.27 2.06 -0.28 0.00 -1.03 0.00 0.00 54.13 55.14 2d11 s LEU 183 Cb -0.15 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.49 2d11 s LEU 183 CO 0.08 -2.31 1.56 0.03 0.23 0.00 0.00 176.35 175.95 2d11 h ARG 184 N -0.97 -0.29 -0.58 1.70 3.08 -1.88 -0.83 114.38 114.61 2d11 h ARG 184 Ca -0.45 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 2d11 h ARG 184 Cb 1.26 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 2d11 h ARG 184 CO 0.49 -0.19 0.31 0.93 -1.07 0.00 0.00 179.97 180.43 2d11 h GLU 185 N -0.30 0.80 -0.43 0.04 3.07 -1.96 -0.75 114.58 115.05 2d11 h GLU 185 Ca 0.13 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 2d11 h GLU 185 Cb 0.58 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 2d11 h GLU 185 CO -0.63 0.59 0.24 -0.44 -1.40 0.00 0.00 179.01 177.37 2d11 h ASP 186 N 0.81 0.53 -0.49 1.42 3.45 -1.76 -2.26 116.42 118.11 2d11 h ASP 186 Ca 0.21 -0.08 -0.10 0.00 0.43 0.00 0.00 57.03 57.49 2d11 h ASP 186 Cb 0.03 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 2d11 h ASP 186 CO -0.03 0.46 -0.08 0.28 -1.57 0.00 0.00 179.24 178.29 2d11 h SER 187 N 0.56 0.93 -0.50 6.45 0.02 -0.23 -1.32 113.55 119.45 2d11 h SER 187 Ca 0.15 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2d11 h SER 187 Cb 0.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2d11 h SER 187 CO -0.03 1.05 0.13 0.24 -1.14 0.00 0.00 176.83 177.09 2d11 h MET 188 N 0.78 0.79 -0.48 3.45 2.86 -1.17 -1.70 114.93 119.46 2d11 h MET 188 Ca 0.13 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2d11 h MET 188 Cb 0.63 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2d11 h MET 188 CO 0.04 0.76 0.29 0.52 1.06 0.00 0.00 176.91 179.58 2d11 h MET 189 N 0.68 0.66 -0.80 1.72 2.07 -1.26 -1.88 114.93 116.12 2d11 h MET 189 Ca 0.16 -0.06 0.02 0.00 -2.07 0.00 0.00 59.70 57.75 2d11 h MET 189 Cb 0.31 -0.14 -0.04 0.00 -1.87 0.00 0.00 31.60 29.86 2d11 h MET 189 CO -0.00 0.48 0.52 0.93 1.07 0.00 0.00 176.91 179.91 2d11 h GLU 190 N 0.64 1.01 -0.02 1.72 4.39 -1.11 0.23 114.58 121.44 2d11 h GLU 190 Ca 0.17 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.85 2d11 h GLU 190 Cb -0.01 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 28.37 2d11 h GLU 190 CO -0.03 0.67 -0.28 -0.92 -1.16 0.00 0.00 179.01 177.28 2d11 h TYR 191 N 1.04 -0.77 -0.68 4.33 3.20 -1.09 -1.78 116.97 121.21 2d11 h TYR 191 Ca 0.30 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 2d11 h TYR 191 Cb -0.07 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2d11 h TYR 191 CO -0.02 -0.37 0.19 -0.07 -1.64 0.00 0.00 178.16 176.25 2d11 h LEU 192 N -0.42 1.00 -1.28 2.82 3.38 -0.69 0.28 115.31 120.40 2d11 h LEU 192 Ca 0.07 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2d11 h LEU 192 Cb 0.51 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2d11 h LEU 192 CO -0.26 0.94 0.52 0.11 0.09 0.00 0.00 178.44 179.84 2d11 h LYS 193 N 1.02 0.88 0.14 1.13 1.57 -0.36 0.13 116.57 121.07 2d11 h LYS 193 Ca 0.22 -0.05 -0.30 0.00 -1.87 0.00 0.00 60.65 58.65 2d11 h LYS 193 Cb 0.32 -0.20 0.03 0.00 0.08 0.00 0.00 32.23 32.46 2d11 h LYS 193 CO -0.00 0.58 -1.28 0.82 -0.57 0.00 0.00 179.45 179.00 2d11 h ILE 194 N 0.90 1.31 -0.59 1.86 2.04 -0.71 -3.34 117.51 118.98 2d11 h ILE 194 Ca 0.33 -2.57 -0.05 0.00 1.00 0.00 0.00 64.86 63.57 2d11 h ILE 194 Cb 0.16 2.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2d11 h ILE 194 CO -0.11 0.77 0.17 0.00 0.00 0.00 0.00 178.15 178.99 2d11 h ALA 195 N 0.32 0.78 0.00 1.87 0.00 0.06 -3.04 119.26 119.25 2d11 h ALA 195 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d11 h ALA 195 Cb 1.96 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2d11 h ALA 195 CO 0.24 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.95 2d11 n GLN 196 N -4.39 0.10 0.00 0.00 10.64 0.40 -1.74 117.38 122.39 2d11 n GLN 196 Ca 0.03 0.46 0.12 0.00 -1.83 0.00 0.00 57.00 55.77 2d11 n GLN 196 Cb 0.22 -1.75 0.14 0.00 -0.86 0.00 0.00 30.24 27.99 2d11 n GLN 196 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2d11 n ASP 197 N -1.95 1.33 -4.76 2.61 8.00 -1.15 -4.90 116.55 115.73 2d11 n ASP 197 Ca 0.01 -1.06 -0.41 0.00 0.71 0.00 0.00 54.79 54.05 2d11 n ASP 197 Cb 0.13 0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 2d11 n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d11 s LEU 198 N -2.64 4.49 0.24 0.64 1.43 -0.71 -4.94 118.68 117.19 2d11 s LEU 198 Ca 0.18 2.44 -0.05 0.00 -1.03 0.00 0.00 54.13 55.66 2d11 s LEU 198 Cb 0.18 -3.63 0.34 0.00 0.03 0.00 0.00 46.19 43.10 2d11 s LEU 198 CO 0.62 -0.33 1.84 -0.33 0.23 0.00 0.00 176.35 178.38 2d11 h GLU 199 N 3.84 0.91 0.00 1.70 3.07 -1.88 -2.37 114.58 119.84 2d11 h GLU 199 Ca -0.47 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 2d11 h GLU 199 Cb 1.22 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2d11 h GLU 199 CO 0.67 0.60 -0.02 -1.33 -1.40 0.00 0.00 179.01 177.53 2d11 n MET 200 N -4.64 0.03 -1.96 2.33 2.81 -1.26 -4.86 117.12 109.56 2d11 n MET 200 Ca 0.12 0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.62 2d11 n MET 200 Cb 0.19 -1.53 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 2d11 n MET 200 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2d11 s TYR 201 N -3.01 3.05 -1.28 2.03 5.04 -0.90 -3.15 117.35 119.14 2d11 s TYR 201 Ca 0.13 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 2d11 s TYR 201 Cb 0.18 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.60 2d11 s TYR 201 CO 0.54 -3.20 0.00 0.41 -1.34 0.00 0.00 175.55 171.97 2d11 n GLY 202 N 3.33 -0.09 2.93 8.97 0.00 -1.26 -4.98 105.19 114.09 2d11 n GLY 202 Ca 0.12 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2d11 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d11 s VAL 203 N -2.72 0.96 -0.22 1.61 0.11 -1.19 -4.20 120.40 114.76 2d11 s VAL 203 Ca 0.00 -0.30 -0.24 0.00 -2.93 0.00 0.00 61.98 58.51 2d11 s VAL 203 Cb 0.00 -0.95 -0.01 0.00 -1.53 0.00 0.00 36.38 33.89 2d11 s VAL 203 CO 0.00 0.34 0.81 0.20 -3.33 0.00 0.00 175.10 173.12 2d11 s ASN 204 N 1.31 6.85 -0.02 3.54 -0.87 -0.64 -4.88 114.94 120.23 2d11 s ASN 204 Ca -0.03 1.05 -0.17 0.00 -1.57 0.00 0.00 52.86 52.14 2d11 s ASN 204 Cb -0.14 -2.43 -0.05 0.00 -0.02 0.00 0.00 41.25 38.61 2d11 s ASN 204 CO -0.03 -0.47 0.47 -0.31 -2.57 0.00 0.00 177.10 174.19 2d11 s TYR 205 N 2.61 3.68 -0.02 2.20 1.51 -1.26 -1.97 117.35 124.10 2d11 s TYR 205 Ca 0.35 1.03 0.01 0.00 -1.01 0.00 0.00 57.07 57.45 2d11 s TYR 205 Cb -0.16 -2.43 0.01 0.00 -0.11 0.00 0.00 41.96 39.28 2d11 s TYR 205 CO 0.09 0.48 -0.02 -0.06 -1.11 0.00 0.00 175.55 174.93 2d11 s PHE 206 N -0.55 0.34 -0.28 2.71 0.40 0.64 -4.96 117.98 116.29 2d11 s PHE 206 Ca 0.26 -0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.25 2d11 s PHE 206 Cb -0.17 -0.32 -0.00 0.00 0.51 0.00 0.00 43.02 43.04 2d11 s PHE 206 CO 0.14 -0.07 1.33 -1.21 0.70 0.00 0.00 175.22 176.11 2d11 s GLU 207 N 0.43 3.94 0.30 0.44 2.02 -1.26 0.57 118.70 125.13 2d11 s GLU 207 Ca -0.04 1.33 0.08 0.00 0.02 0.00 0.00 54.97 56.35 2d11 s GLU 207 Cb -0.07 -3.88 -0.06 0.00 0.10 0.00 0.00 34.13 30.22 2d11 s GLU 207 CO -0.01 -1.09 -0.08 0.96 0.02 0.00 0.00 175.26 175.06 2d11 s ILE 208 N 4.36 1.89 0.17 -1.63 -4.36 0.89 -4.48 121.20 118.04 2d11 s ILE 208 Ca 0.57 -2.17 0.10 0.00 -0.26 0.00 0.00 60.65 58.89 2d11 s ILE 208 Cb -0.18 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.00 2d11 s ILE 208 CO 0.23 -0.29 -0.22 -0.54 0.24 0.00 0.00 174.94 174.36 2d11 s LYS 209 N -3.67 1.39 0.90 0.37 1.02 0.27 -0.40 119.74 119.60 2d11 s LYS 209 Ca 0.30 -1.43 -0.14 0.00 0.02 0.00 0.00 55.97 54.72 2d11 s LYS 209 Cb 0.03 -1.64 0.15 0.00 -0.52 0.00 0.00 37.83 35.85 2d11 s LYS 209 CO 0.13 0.36 1.25 1.21 -0.92 0.00 0.00 175.35 177.38 2d11 s ASN 210 N -2.52 3.65 0.37 2.83 2.47 -0.75 -2.18 114.94 118.82 2d11 s ASN 210 Ca 0.17 0.41 0.18 0.00 0.42 0.00 0.00 52.86 54.04 2d11 s ASN 210 Cb -0.08 -0.62 0.70 0.00 -1.45 0.00 0.00 41.25 39.80 2d11 s ASN 210 CO 0.08 -2.40 1.75 0.50 -3.72 0.00 0.00 177.10 173.31 2d11 h LYS 211 N -1.38 0.00 0.00 0.43 3.64 -1.92 -2.70 116.57 114.64 2d11 h LYS 211 Ca -0.45 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 2d11 h LYS 211 Cb 1.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2d11 h LYS 211 CO 0.48 0.38 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.66 2d11 h LYS 212 N 0.00 0.00 0.00 1.90 3.11 -2.04 -3.47 116.57 116.07 2d11 h LYS 212 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2d11 h LYS 212 Cb 0.86 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.09 2d11 h LYS 212 CO 0.05 0.15 0.00 0.41 -2.81 0.00 0.00 179.45 177.25 2d11 n GLY 213 N 0.63 1.09 3.72 5.01 0.00 -1.02 -5.08 105.19 109.54 2d11 n GLY 213 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2d11 n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d11 s THR 214 N -2.00 4.25 -0.03 2.61 2.01 -1.26 -4.76 115.64 116.46 2d11 s THR 214 Ca 0.00 1.72 -0.30 0.00 0.31 0.00 0.00 61.69 63.42 2d11 s THR 214 Cb 0.00 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2d11 s THR 214 CO 0.00 0.19 1.26 -1.61 -0.69 0.00 0.00 174.62 173.77 2d11 s GLU 215 N 0.53 4.34 0.07 4.92 2.02 -1.26 -1.81 118.70 127.50 2d11 s GLU 215 Ca 0.53 1.77 -0.01 0.00 0.02 0.00 0.00 54.97 57.28 2d11 s GLU 215 Cb -0.27 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 2d11 s GLU 215 CO 0.31 -0.47 -0.02 -0.51 0.02 0.00 0.00 175.26 174.59 2d11 s LEU 216 N 2.15 2.36 -0.16 1.80 1.43 0.46 -3.49 118.68 123.22 2d11 s LEU 216 Ca 0.58 -1.04 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 2d11 s LEU 216 Cb -0.27 0.20 -0.05 0.00 0.03 0.00 0.00 46.19 46.10 2d11 s LEU 216 CO 0.24 -0.61 0.15 0.26 0.23 0.00 0.00 176.35 176.62 2d11 s TRP 217 N -3.92 3.49 -0.22 0.29 0.52 -0.67 -0.08 118.94 118.35 2d11 s TRP 217 Ca 0.11 0.44 -0.09 0.00 0.02 0.00 0.00 56.10 56.57 2d11 s TRP 217 Cb 0.08 -2.10 -0.04 0.00 -1.15 0.00 0.00 33.47 30.25 2d11 s TRP 217 CO -0.07 0.45 0.11 -1.17 0.02 0.00 0.00 176.95 176.28 2d11 s LEU 218 N -0.15 3.89 -0.12 2.99 1.98 0.19 -0.93 118.68 126.54 2d11 s LEU 218 Ca 0.11 0.05 -0.04 0.00 -2.89 0.00 0.00 54.13 51.37 2d11 s LEU 218 Cb -0.12 -2.02 -0.03 0.00 0.66 0.00 0.00 46.19 44.68 2d11 s LEU 218 CO 0.01 0.10 0.01 -0.83 -1.89 0.00 0.00 176.35 173.75 2d11 s GLY 219 N 0.84 1.85 -0.18 7.98 0.00 -0.40 -0.26 107.32 117.14 2d11 s GLY 219 Ca 0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 2d11 s GLY 219 CO 0.02 -0.33 -0.12 0.14 0.00 0.00 0.00 173.10 172.81 2d11 s VAL 220 N -0.38 2.84 0.39 1.40 1.01 -0.83 -1.83 120.40 122.99 2d11 s VAL 220 Ca 0.08 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2d11 s VAL 220 Cb -0.12 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2d11 s VAL 220 CO 0.02 0.49 0.18 1.51 0.00 0.00 0.00 175.10 177.30 2d11 s ASP 221 N 1.14 2.44 0.44 3.32 -4.77 -0.45 -1.63 116.67 117.16 2d11 s ASP 221 Ca 0.01 -1.72 0.11 0.00 -3.30 0.00 0.00 52.55 47.65 2d11 s ASP 221 Cb -0.14 0.55 0.99 0.00 -1.09 0.00 0.00 42.92 43.23 2d11 s ASP 221 CO -0.04 -0.99 2.06 0.00 0.70 0.00 0.00 175.17 176.90 2d11 h ALA 222 N 1.89 1.76 0.00 2.11 0.00 -1.84 -2.98 119.26 120.20 2d11 h ALA 222 Ca -0.32 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2d11 h ALA 222 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2d11 h ALA 222 CO 0.49 0.19 -1.10 1.28 0.00 0.00 0.00 179.25 180.12 2d11 n LEU 223 N -4.45 0.86 0.00 0.00 7.99 -1.26 -4.73 117.00 115.41 2d11 n LEU 223 Ca -0.00 0.34 0.00 0.00 -0.01 0.00 0.00 56.01 56.34 2d11 n LEU 223 Cb 0.12 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 2d11 n LEU 223 CO 0.35 -0.11 0.00 0.61 -1.51 0.00 0.00 177.39 176.73 2d11 n GLY 224 N 1.23 -0.53 3.52 -0.72 0.00 -1.13 -2.49 105.19 105.07 2d11 n GLY 224 Ca -0.02 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 2d11 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d11 s LEU 225 N 0.00 2.86 0.08 0.99 1.43 -0.17 -1.34 118.68 122.52 2d11 s LEU 225 Ca 0.00 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2d11 s LEU 225 Cb 0.00 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2d11 s LEU 225 CO 0.00 0.26 -0.08 0.20 0.23 0.00 0.00 176.35 176.96 2d11 s ASN 226 N -1.48 1.11 -0.12 2.29 -0.87 -0.76 -0.42 114.94 114.69 2d11 s ASN 226 Ca 0.16 -0.80 0.01 0.00 -1.57 0.00 0.00 52.86 50.66 2d11 s ASN 226 Cb -0.11 0.05 -0.01 0.00 -0.02 0.00 0.00 41.25 41.17 2d11 s ASN 226 CO 0.07 -0.33 -0.17 -0.63 -2.57 0.00 0.00 177.10 173.47 2d11 s ILE 227 N -2.57 2.70 0.34 0.60 1.01 -0.75 -1.27 121.20 121.27 2d11 s ILE 227 Ca 0.03 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 59.98 2d11 s ILE 227 Cb -0.02 -2.10 -0.06 0.00 0.01 0.00 0.00 42.46 40.29 2d11 s ILE 227 CO -0.02 0.54 -0.05 -0.31 0.00 0.00 0.00 174.94 175.10 2d11 s TYR 228 N 0.30 2.47 -0.05 3.97 1.51 -0.10 -0.22 117.35 125.23 2d11 s TYR 228 Ca -0.13 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.29 2d11 s TYR 228 Cb -0.16 -1.42 -0.05 0.00 -0.11 0.00 0.00 41.96 40.21 2d11 s TYR 228 CO 0.07 0.54 0.46 -1.21 -1.11 0.00 0.00 175.55 174.30 2d11 s GLU 229 N -3.66 4.17 -0.11 -0.62 2.02 -1.26 -1.67 118.70 117.57 2d11 s GLU 229 Ca 0.33 0.47 -0.30 0.00 0.02 0.00 0.00 54.97 55.50 2d11 s GLU 229 Cb 0.01 -3.33 -0.36 0.00 0.10 0.00 0.00 34.13 30.55 2d11 s GLU 229 CO 0.18 0.42 1.64 1.58 0.02 0.00 0.00 175.26 179.10 2d11 n HIS 230 N 2.71 0.16 0.00 1.61 -0.00 -1.23 -0.33 115.22 118.14 2d11 n HIS 230 Ca -0.10 -0.55 0.00 0.00 -0.00 0.00 0.00 57.72 57.07 2d11 n HIS 230 Cb 0.52 -0.92 0.00 0.00 -0.00 0.00 0.00 29.99 29.58 2d11 n HIS 230 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 2d11 n ASP 231 N 9.64 0.00 -3.35 0.26 2.03 -1.26 -5.03 116.55 118.83 2d11 n ASP 231 Ca 0.47 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.62 2d11 n ASP 231 Cb 0.42 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.75 2d11 n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2d11 s ASP 232 N 0.00 1.00 0.24 1.67 2.15 0.54 -4.98 116.67 117.29 2d11 s ASP 232 Ca 0.00 -1.39 0.25 0.00 0.43 0.00 0.00 52.55 51.84 2d11 s ASP 232 Cb 0.00 0.68 0.91 0.00 -0.30 0.00 0.00 42.92 44.20 2d11 s ASP 232 CO 0.00 -0.27 1.75 0.29 -0.17 0.00 0.00 175.17 176.77 2d11 n LYS 233 N 4.41 0.23 0.08 4.34 5.02 -1.26 -3.93 118.16 127.05 2d11 n LYS 233 Ca 0.09 0.33 -0.11 0.00 -2.02 0.00 0.00 58.31 56.60 2d11 n LYS 233 Cb 0.46 -1.85 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2d11 n LYS 233 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2d11 h LEU 234 N 0.00 0.21 -7.88 -0.35 4.07 -1.95 -3.45 115.31 105.96 2d11 h LEU 234 Ca 0.00 -0.22 -0.63 0.00 0.08 0.00 0.00 57.88 57.11 2d11 h LEU 234 Cb 0.54 -0.07 -0.36 0.00 1.08 0.00 0.00 40.66 41.85 2d11 h LEU 234 CO 0.00 1.15 -0.82 0.42 -1.08 0.00 0.00 178.44 178.10 2d11 s THR 235 N -2.76 1.81 0.50 0.22 -4.23 -1.25 -4.84 115.64 105.09 2d11 s THR 235 Ca -0.02 -1.03 -0.23 0.00 -1.18 0.00 0.00 61.69 59.23 2d11 s THR 235 Cb 0.09 -1.80 -0.06 0.00 1.34 0.00 0.00 72.50 72.07 2d11 s THR 235 CO 0.85 0.27 1.33 -2.84 -0.54 0.00 0.00 174.62 173.69 2d11 s PRO 236 N 1.34 3.41 -0.18 3.99 0.02 -1.26 -4.73 135.00 137.59 2d11 s PRO 236 Ca -0.00 2.19 0.02 0.00 0.02 0.00 0.00 61.00 63.22 2d11 s PRO 236 Cb -0.16 -2.40 -0.12 0.00 0.02 0.00 0.00 34.50 31.84 2d11 s PRO 236 CO -0.09 -0.96 -0.16 1.63 -0.33 0.00 0.00 177.00 177.09 2d11 n LYS 237 N -0.69 0.49 -3.85 5.54 4.76 0.70 -4.96 118.16 120.15 2d11 n LYS 237 Ca 0.08 0.10 -0.25 0.00 -2.87 0.00 0.00 58.31 55.37 2d11 n LYS 237 Cb 0.45 -1.37 -0.17 0.00 -1.84 0.00 0.00 35.03 32.09 2d11 n LYS 237 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2d11 s ILE 238 N -2.37 0.78 0.39 -0.18 1.01 -1.19 -4.98 121.20 114.67 2d11 s ILE 238 Ca -0.25 -0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2d11 s ILE 238 Cb 0.06 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 2d11 s ILE 238 CO 0.43 0.32 0.70 -0.83 0.00 0.00 0.00 174.94 175.57 2d11 s GLY 239 N 1.81 1.77 -0.43 6.18 0.00 -1.26 -1.80 107.32 113.58 2d11 s GLY 239 Ca 0.05 -0.42 0.05 0.00 0.00 0.00 0.00 44.72 44.40 2d11 s GLY 239 CO -0.07 -0.27 0.47 -1.36 0.00 0.00 0.00 173.10 171.88 2d11 s PHE 240 N -2.38 -0.19 0.65 1.90 0.08 0.44 -4.96 117.98 113.51 2d11 s PHE 240 Ca 0.48 -1.30 -0.17 0.00 0.12 0.00 0.00 56.93 56.05 2d11 s PHE 240 Cb -0.10 -0.37 -0.01 0.00 -0.57 0.00 0.00 43.02 41.97 2d11 s PHE 240 CO 0.35 -1.01 1.23 -2.14 -0.10 0.00 0.00 175.22 173.55 2d11 s PRO 241 N 0.75 2.63 0.56 0.24 0.02 -1.26 -1.00 135.00 136.93 2d11 s PRO 241 Ca 0.27 1.87 0.30 0.00 0.02 0.00 0.00 61.00 63.47 2d11 s PRO 241 Cb -0.03 -1.88 1.64 0.00 0.02 0.00 0.00 34.50 34.25 2d11 s PRO 241 CO -0.10 -1.49 2.14 -1.49 -0.33 0.00 0.00 177.00 175.74 2d11 h TRP 242 N 0.46 0.00 0.00 6.54 4.06 -1.86 -2.17 115.95 122.99 2d11 h TRP 242 Ca -0.50 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.39 2d11 h TRP 242 Cb 1.31 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.46 2d11 h TRP 242 CO 0.45 0.07 -0.29 0.66 -3.56 0.00 0.00 178.44 175.77 2d11 h SER 243 N 0.00 0.00 0.68 -3.49 4.64 -1.91 -2.96 113.55 110.51 2d11 h SER 243 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d11 h SER 243 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2d11 h SER 243 CO 0.01 0.29 -0.54 -0.62 -0.87 0.00 0.00 176.83 175.10 2d11 n GLU 244 N -3.87 0.13 -3.72 4.77 1.02 -0.82 -4.89 120.64 113.26 2d11 n GLU 244 Ca -0.02 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.80 2d11 n GLU 244 Cb 0.37 -1.58 -0.08 0.00 -0.02 0.00 0.00 31.44 30.14 2d11 n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d11 s ILE 245 N -3.08 5.40 -0.25 -3.67 1.01 -1.12 -1.83 121.20 117.67 2d11 s ILE 245 Ca 0.09 0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 2d11 s ILE 245 Cb 0.16 -3.49 -0.17 0.00 0.01 0.00 0.00 42.46 38.97 2d11 s ILE 245 CO 0.70 0.46 -0.19 -1.14 0.00 0.00 0.00 174.94 174.77 2d11 n ARG 246 N 3.30 0.64 -3.59 2.79 0.63 0.34 -4.74 116.66 116.02 2d11 n ARG 246 Ca -0.16 0.21 -0.16 0.00 -0.92 0.00 0.00 57.85 56.82 2d11 n ARG 246 Cb 0.52 -1.54 -0.07 0.00 0.45 0.00 0.00 32.46 31.83 2d11 n ARG 246 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2d11 s ASN 247 N -6.85 -0.60 -0.02 6.15 2.47 -1.05 -5.01 114.94 110.03 2d11 s ASN 247 Ca -0.35 0.79 0.02 0.00 0.42 0.00 0.00 52.86 53.74 2d11 s ASN 247 Cb 0.10 0.72 0.01 0.00 -1.45 0.00 0.00 41.25 40.63 2d11 s ASN 247 CO 0.59 -0.48 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.80 2d11 s ILE 248 N -0.78 0.51 0.22 -5.21 1.01 -1.26 -1.52 121.20 114.16 2d11 s ILE 248 Ca -0.08 -0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 2d11 s ILE 248 Cb -0.02 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 41.99 2d11 s ILE 248 CO 0.07 0.17 0.52 -0.94 0.00 0.00 0.00 174.94 174.76 2d11 s SER 249 N 0.27 -0.20 -0.06 3.58 1.04 -1.20 -5.04 113.70 112.09 2d11 s SER 249 Ca -0.03 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2d11 s SER 249 Cb -0.07 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.66 2d11 s SER 249 CO -0.00 -1.10 -0.04 0.72 0.98 0.00 0.00 173.24 173.80 2d11 s PHE 250 N -3.92 0.84 0.04 5.02 -0.12 -1.26 -1.83 117.98 116.75 2d11 s PHE 250 Ca 0.13 -0.27 -0.16 0.00 -0.05 0.00 0.00 56.93 56.59 2d11 s PHE 250 Cb -0.01 -0.79 -0.07 0.00 -0.63 0.00 0.00 43.02 41.51 2d11 s PHE 250 CO 0.01 -0.28 1.24 -0.91 -0.05 0.00 0.00 175.22 175.24 2d11 h ASN 251 N 7.67 -0.63 0.00 1.98 -0.26 -0.62 -3.47 115.58 120.25 2d11 h ASN 251 Ca -0.31 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 2d11 h ASN 251 Cb 1.14 0.21 0.00 0.00 -1.06 0.00 0.00 38.32 38.61 2d11 h ASN 251 CO 0.39 -0.28 0.00 -0.67 -1.06 0.00 0.00 177.43 175.81 2d11 n ASP 252 N -3.70 -0.71 -0.04 5.81 -0.08 -1.26 -4.88 116.55 111.69 2d11 n ASP 252 Ca -0.05 0.17 0.06 0.00 -1.51 0.00 0.00 54.79 53.46 2d11 n ASP 252 Cb 0.20 1.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.59 2d11 n ASP 252 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2d11 n LYS 253 N -2.69 2.69 -3.48 -0.67 5.02 -1.26 -4.84 118.16 112.92 2d11 n LYS 253 Ca 0.00 -0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 55.82 2d11 n LYS 253 Cb 0.00 -1.11 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 2d11 n LYS 253 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d11 s LYS 254 N -2.13 4.14 -0.12 1.97 2.20 -1.26 -0.12 119.74 124.42 2d11 s LYS 254 Ca 0.06 0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 55.68 2d11 s LYS 254 Cb 0.10 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2d11 s LYS 254 CO 0.50 0.00 0.02 -0.06 -0.36 0.00 0.00 175.35 175.45 2d11 s PHE 255 N 1.20 3.19 -0.14 4.03 0.40 0.12 0.22 117.98 127.00 2d11 s PHE 255 Ca 0.15 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.62 2d11 s PHE 255 Cb -0.14 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.52 2d11 s PHE 255 CO 0.07 0.35 -0.18 0.14 0.70 0.00 0.00 175.22 176.29 2d11 s VAL 256 N -0.46 1.83 -0.50 -0.44 -7.23 -0.76 -2.14 120.40 110.70 2d11 s VAL 256 Ca 0.09 -0.82 -0.15 0.00 -1.81 0.00 0.00 61.98 59.28 2d11 s VAL 256 Cb -0.12 -1.65 0.10 0.00 0.56 0.00 0.00 36.38 35.27 2d11 s VAL 256 CO 0.02 0.50 0.43 -0.63 -0.31 0.00 0.00 175.10 175.12 2d11 s ILE 257 N 1.09 5.10 -0.08 -0.62 1.01 0.78 -3.23 121.20 125.25 2d11 s ILE 257 Ca -0.02 -1.34 -0.27 0.00 0.00 0.00 0.00 60.65 59.02 2d11 s ILE 257 Cb -0.14 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 2d11 s ILE 257 CO -0.06 -0.72 0.89 -0.54 0.00 0.00 0.00 174.94 174.51 2d11 s LYS 258 N 1.59 4.44 0.43 2.79 1.02 -0.57 -1.82 119.74 127.62 2d11 s LYS 258 Ca 0.04 1.21 -0.10 0.00 0.02 0.00 0.00 55.97 57.14 2d11 s LYS 258 Cb -0.27 -3.50 -0.06 0.00 -0.52 0.00 0.00 37.83 33.48 2d11 s LYS 258 CO 0.04 -0.15 0.79 -1.25 -0.92 0.00 0.00 175.35 173.86 2d11 s PRO 259 N 1.44 3.74 0.47 -1.68 0.04 -1.26 -0.50 135.00 137.24 2d11 s PRO 259 Ca 0.45 0.45 0.26 0.00 0.04 0.00 0.00 61.00 62.20 2d11 s PRO 259 Cb -0.19 -2.37 0.99 0.00 0.04 0.00 0.00 34.50 32.98 2d11 s PRO 259 CO 0.20 -0.09 1.85 0.82 0.04 0.00 0.00 177.00 179.82 2d11 h ILE 260 N 0.89 0.39 -0.19 0.56 2.04 -1.65 -3.11 117.51 116.44 2d11 h ILE 260 Ca -0.47 -0.97 0.05 0.00 1.00 0.00 0.00 64.86 64.47 2d11 h ILE 260 Cb 1.19 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2d11 h ILE 260 CO 0.63 0.16 0.15 -0.78 0.00 0.00 0.00 178.15 178.31 2d11 h ASP 261 N 0.00 0.00 0.00 1.72 1.82 -1.92 -3.45 116.42 114.59 2d11 h ASP 261 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2d11 h ASP 261 Cb 0.71 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.72 2d11 h ASP 261 CO 0.02 0.00 0.00 2.29 -1.61 0.00 0.00 179.24 179.94 2d11 n LYS 262 N -4.33 0.00 0.00 0.28 -0.00 -1.17 -4.11 118.16 108.83 2d11 n LYS 262 Ca 0.02 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.46 2d11 n LYS 262 Cb 0.28 -0.49 0.51 0.00 -0.00 0.00 0.00 35.03 35.33 2d11 n LYS 262 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2d11 n LYS 263 N 0.00 0.46 -3.41 -1.58 2.85 -1.26 -4.81 118.16 110.42 2d11 n LYS 263 Ca 0.00 -0.18 -0.31 0.00 -1.05 0.00 0.00 58.31 56.77 2d11 n LYS 263 Cb 0.00 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 32.84 2d11 n LYS 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d11 s ALA 264 N -2.66 3.60 0.52 0.58 0.00 -1.26 -5.08 121.76 117.46 2d11 s ALA 264 Ca 0.22 -0.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 2d11 s ALA 264 Cb 0.19 -2.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.89 2d11 s ALA 264 CO 0.53 0.43 0.92 -1.25 0.00 0.00 0.00 175.76 176.40 2d11 s PRO 265 N -3.05 3.74 0.83 0.00 0.04 -1.26 -4.81 135.00 130.49 2d11 s PRO 265 Ca 0.46 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.06 2d11 s PRO 265 Cb -0.11 -2.21 0.09 0.00 0.04 0.00 0.00 34.50 32.31 2d11 s PRO 265 CO 0.24 -0.30 1.12 -0.51 0.04 0.00 0.00 177.00 177.59 2d11 s ASP 266 N -3.60 3.81 -0.12 6.66 -0.00 -1.26 -4.73 116.67 117.42 2d11 s ASP 266 Ca 0.54 2.03 -0.01 0.00 -0.00 0.00 0.00 52.55 55.11 2d11 s ASP 266 Cb -0.10 -2.55 -0.02 0.00 -0.00 0.00 0.00 42.92 40.25 2d11 s ASP 266 CO 0.41 -2.51 -0.10 0.12 -0.00 0.00 0.00 175.17 173.08 2d11 s PHE 267 N -2.71 2.86 -0.08 4.23 5.36 -0.76 -4.96 117.98 121.93 2d11 s PHE 267 Ca 0.65 -0.45 0.04 0.00 -0.96 0.00 0.00 56.93 56.21 2d11 s PHE 267 Cb -0.21 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 2d11 s PHE 267 CO 0.56 -0.08 -0.21 0.08 -1.46 0.00 0.00 175.22 174.11 2d11 s VAL 268 N 0.14 1.76 0.11 3.12 1.01 -1.26 -0.16 120.40 125.11 2d11 s VAL 268 Ca -0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2d11 s VAL 268 Cb -0.15 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 2d11 s VAL 268 CO 0.04 0.49 0.05 0.72 0.00 0.00 0.00 175.10 176.40 2d11 s PHE 269 N 0.28 0.71 -0.05 5.22 -0.71 -0.91 -4.94 117.98 117.57 2d11 s PHE 269 Ca -0.13 -1.14 0.05 0.00 -1.04 0.00 0.00 56.93 54.68 2d11 s PHE 269 Cb -0.16 -0.41 -0.02 0.00 -1.21 0.00 0.00 43.02 41.22 2d11 s PHE 269 CO 0.06 -0.49 -0.22 0.71 -1.34 0.00 0.00 175.22 173.94 2d11 s TYR 270 N -4.00 2.50 -0.05 3.49 1.51 -0.93 -0.70 117.35 119.17 2d11 s TYR 270 Ca 0.18 -0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2d11 s TYR 270 Cb 0.07 -1.61 0.03 0.00 -0.11 0.00 0.00 41.96 40.34 2d11 s TYR 270 CO -0.02 -0.10 0.01 0.00 -1.11 0.00 0.00 175.55 174.33 2d11 s ALA 271 N -0.32 0.50 0.07 3.71 0.00 0.83 0.96 121.76 127.51 2d11 s ALA 271 Ca 0.02 0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.77 2d11 s ALA 271 Cb -0.13 -0.58 -0.15 0.00 0.00 0.00 0.00 23.12 22.27 2d11 s ALA 271 CO 0.02 -0.33 1.63 -1.35 0.00 0.00 0.00 175.76 175.74 2d11 h PRO 272 N 7.97 0.05 -5.74 0.00 0.11 -1.84 -3.41 132.00 129.15 2d11 h PRO 272 Ca -0.26 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.19 2d11 h PRO 272 Cb 1.13 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 2d11 h PRO 272 CO 0.31 0.16 -0.49 1.03 -0.21 0.00 0.00 178.00 178.79 2d11 s ARG 273 N -5.71 3.41 0.04 1.05 1.81 -1.26 -4.87 118.95 113.42 2d11 s ARG 273 Ca -0.14 -0.24 -0.26 0.00 -1.72 0.00 0.00 55.73 53.37 2d11 s ARG 273 Cb 0.05 -3.12 -0.17 0.00 -0.45 0.00 0.00 34.95 31.26 2d11 s ARG 273 CO 0.67 0.72 1.47 1.25 -0.68 0.00 0.00 175.30 178.73 2d11 h LEU 274 N 4.39 -0.25 -0.51 2.53 5.85 -1.89 -2.51 115.31 122.92 2d11 h LEU 274 Ca -0.52 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.14 2d11 h LEU 274 Cb 1.21 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 2d11 h LEU 274 CO 0.63 -0.01 0.18 0.03 -0.34 0.00 0.00 178.44 178.94 2d11 h ARG 275 N -0.50 0.35 -0.72 1.25 2.47 -1.99 -1.92 114.38 113.32 2d11 h ARG 275 Ca -0.03 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 2d11 h ARG 275 Cb 0.37 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2d11 h ARG 275 CO 0.05 0.23 0.29 0.82 0.56 0.00 0.00 179.97 181.93 2d11 h ILE 276 N 0.36 1.24 -0.60 2.04 2.04 -2.00 -2.95 117.51 117.65 2d11 h ILE 276 Ca 0.24 -0.76 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 2d11 h ILE 276 Cb 0.26 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2d11 h ILE 276 CO -0.25 0.31 -0.03 0.78 0.00 0.00 0.00 178.15 178.96 2d11 h ASN 277 N 1.04 1.06 -0.85 1.72 4.21 -0.89 -0.30 115.58 121.57 2d11 h ASN 277 Ca 0.24 -0.32 -0.02 0.00 1.21 0.00 0.00 56.30 57.42 2d11 h ASN 277 Cb 0.19 -0.29 -0.04 0.00 -1.12 0.00 0.00 38.32 37.06 2d11 h ASN 277 CO -0.02 1.12 0.47 0.11 -1.29 0.00 0.00 177.43 177.82 2d11 h LYS 278 N 0.97 1.19 -0.40 0.81 1.57 -1.43 -1.55 116.57 117.73 2d11 h LYS 278 Ca 0.17 -0.14 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2d11 h LYS 278 Cb 0.60 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 2d11 h LYS 278 CO 0.04 0.87 0.13 -0.09 -0.57 0.00 0.00 179.45 179.83 2d11 h ARG 279 N 1.19 0.28 -0.14 3.15 9.65 -1.20 -1.46 114.38 125.86 2d11 h ARG 279 Ca 0.30 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.16 2d11 h ARG 279 Cb 0.02 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 2d11 h ARG 279 CO -0.05 0.19 0.07 0.82 2.80 0.00 0.00 179.97 183.80 2d11 h ILE 280 N 0.29 1.09 -0.90 1.20 2.04 -0.66 -1.99 117.51 118.59 2d11 h ILE 280 Ca 0.18 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.88 2d11 h ILE 280 Cb 0.17 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 2d11 h ILE 280 CO -0.19 0.09 0.55 0.25 0.00 0.00 0.00 178.15 178.84 2d11 h LEU 281 N 0.12 0.83 -0.57 1.44 5.85 -1.11 -1.04 115.31 120.83 2d11 h LEU 281 Ca 0.05 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2d11 h LEU 281 Cb 0.07 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2d11 h LEU 281 CO -0.01 0.49 0.18 0.00 -0.34 0.00 0.00 178.44 178.76 2d11 h ALA 282 N 1.46 0.74 -0.30 1.25 0.00 -0.97 -2.47 119.26 118.96 2d11 h ALA 282 Ca 0.42 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 2d11 h ALA 282 Cb 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d11 h ALA 282 CO -0.22 0.41 -0.52 -0.07 0.00 0.00 0.00 179.25 178.85 2d11 h LEU 283 N 0.80 0.98 0.06 0.00 3.38 -0.79 -2.43 115.31 117.31 2d11 h LEU 283 Ca 0.18 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.65 2d11 h LEU 283 Cb 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2d11 h LEU 283 CO -0.01 1.32 -0.20 0.00 0.09 0.00 0.00 178.44 179.64 2d11 h MET 285 N -0.36 -0.16 0.01 0.00 2.86 -1.47 -0.70 114.93 115.10 2d11 h MET 285 Ca 0.04 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2d11 h MET 285 Cb 0.41 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2d11 h MET 285 CO -0.15 -0.11 -0.00 0.78 1.06 0.00 0.00 176.91 178.49 2d11 h GLY 286 N -0.17 -0.01 0.91 8.32 0.00 -1.27 0.42 103.07 111.27 2d11 h GLY 286 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.40 2d11 h GLY 286 CO -0.10 -0.00 0.48 3.43 0.00 0.00 0.00 176.54 180.34 2d11 h ASN 287 N -0.03 0.80 0.20 0.19 2.35 -0.95 -1.63 115.58 116.51 2d11 h ASN 287 Ca -0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2d11 h ASN 287 Cb 0.03 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.22 2d11 h ASN 287 CO 0.00 0.56 -0.10 -0.74 -1.65 0.00 0.00 177.43 175.50 2d11 h HIS 288 N 0.94 -0.25 -0.31 1.19 2.76 -0.80 -1.41 115.15 117.27 2d11 h HIS 288 Ca 0.29 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.52 2d11 h HIS 288 Cb -0.02 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 28.96 2d11 h HIS 288 CO -0.03 -0.07 -0.12 1.49 -1.30 0.00 0.00 177.93 177.90 2d11 h GLU 289 N -0.38 -0.06 -0.08 5.26 4.81 0.01 -1.20 114.58 122.94 2d11 h GLU 289 Ca -0.03 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2d11 h GLU 289 Cb 0.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2d11 h GLU 289 CO 0.05 -0.04 -0.47 -0.07 -0.73 0.00 0.00 179.01 177.75 2d11 h LEU 290 N -0.06 0.21 -0.33 1.64 3.38 -1.33 -1.62 115.31 117.20 2d11 h LEU 290 Ca 0.16 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2d11 h LEU 290 Cb 0.29 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2d11 h LEU 290 CO -0.35 0.65 0.15 0.22 0.09 0.00 0.00 178.44 179.20 2d11 h TYR 291 N 0.16 0.27 0.50 1.13 3.20 -0.50 -2.48 116.97 119.25 2d11 h TYR 291 Ca 0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2d11 h TYR 291 Cb 0.89 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2d11 h TYR 291 CO 0.01 0.14 -0.24 0.52 -1.64 0.00 0.00 178.16 176.96 2d11 h MET 292 N 0.31 -0.64 -0.26 1.82 2.86 -0.95 -3.12 114.93 114.96 2d11 h MET 292 Ca 0.14 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.90 2d11 h MET 292 Cb 0.07 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2d11 h MET 292 CO -0.11 -0.38 0.25 0.00 1.06 0.00 0.00 176.91 177.73 2d11 h ARG 293 N -0.78 0.00 -0.07 1.72 3.08 -1.26 0.44 114.38 117.51 2d11 h ARG 293 Ca -0.07 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2d11 h ARG 293 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2d11 h ARG 293 CO 0.11 0.00 -0.48 0.00 -1.07 0.00 0.00 179.97 178.53 2d11 h ARG 294 N 0.00 0.17 -0.01 0.04 3.08 -1.38 -3.22 114.38 113.06 2d11 h ARG 294 Ca 0.12 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2d11 h ARG 294 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2d11 h ARG 294 CO -0.00 0.62 -0.17 0.54 -1.07 0.00 0.00 179.97 179.89 2d11 n ARG 295 N -3.96 1.61 0.00 0.04 1.74 0.25 -5.13 116.66 111.20 2d11 n ARG 295 Ca -0.02 -0.83 0.14 0.00 -0.77 0.00 0.00 57.85 56.38 2d11 n ARG 295 Cb 0.52 -1.16 0.52 0.00 -1.02 0.00 0.00 32.46 31.32 2d11 n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74