#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 3.38 -0.25 1.64 0.04 -1.26 -5.13 135.00 133.42 2d11 s PRO 4 Ca 0.00 -0.40 -0.14 0.00 0.04 0.00 0.00 61.00 60.50 2d11 s PRO 4 Cb 0.00 -3.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 2d11 s PRO 4 CO 0.00 0.64 0.35 0.42 0.04 0.00 0.00 177.00 178.45 2d11 s ILE 5 N -1.38 5.21 0.45 0.56 1.01 0.10 -4.89 121.20 122.26 2d11 s ILE 5 Ca 0.30 0.55 -0.24 0.00 0.00 0.00 0.00 60.65 61.26 2d11 s ILE 5 Cb -0.13 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.59 2d11 s ILE 5 CO 0.22 0.21 1.23 0.20 0.00 0.00 0.00 174.94 176.80 2d11 s ASN 6 N 1.40 6.10 -0.05 3.58 0.01 -1.26 -0.07 114.94 124.65 2d11 s ASN 6 Ca 0.15 2.46 -0.03 0.00 -0.71 0.00 0.00 52.86 54.74 2d11 s ASN 6 Cb -0.15 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 38.92 2d11 s ASN 6 CO 0.09 -0.97 0.12 -0.69 -1.51 0.00 0.00 177.10 174.13 2d11 s VAL 7 N -1.42 -0.03 -0.10 1.60 1.01 0.15 -2.03 120.40 119.57 2d11 s VAL 7 Ca 0.62 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.77 2d11 s VAL 7 Cb -0.33 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2d11 s VAL 7 CO 0.41 0.05 -0.22 -0.60 0.00 0.00 0.00 175.10 174.73 2d11 s ARG 8 N 0.79 2.89 -0.10 2.72 3.52 0.13 -0.27 118.95 128.63 2d11 s ARG 8 Ca -0.06 -0.82 0.03 0.00 -0.13 0.00 0.00 55.73 54.75 2d11 s ARG 8 Cb -0.08 -2.22 0.01 0.00 -1.56 0.00 0.00 34.95 31.09 2d11 s ARG 8 CO -0.04 0.13 -0.20 0.08 -0.81 0.00 0.00 175.30 174.46 2d11 s VAL 9 N 0.46 1.80 -0.19 7.11 1.01 -0.55 -0.46 120.40 129.58 2d11 s VAL 9 Ca -0.16 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 2d11 s VAL 9 Cb -0.17 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 2d11 s VAL 9 CO 0.07 0.50 0.02 0.42 0.00 0.00 0.00 175.10 176.10 2d11 s THR 10 N 0.60 4.25 0.89 3.92 -4.23 -0.26 -1.15 115.64 119.66 2d11 s THR 10 Ca -0.14 -0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 60.05 2d11 s THR 10 Cb -0.17 -2.91 0.19 0.00 1.34 0.00 0.00 72.50 70.95 2d11 s THR 10 CO 0.04 0.44 1.21 0.42 -0.54 0.00 0.00 174.62 176.20 2d11 s THR 11 N 0.71 2.02 0.46 3.99 -4.23 -0.68 -1.19 115.64 116.72 2d11 s THR 11 Ca 0.01 -0.25 0.36 0.00 -1.18 0.00 0.00 61.69 60.63 2d11 s THR 11 Cb -0.14 -2.77 0.38 0.00 1.34 0.00 0.00 72.50 71.31 2d11 s THR 11 CO 0.02 0.00 2.19 0.24 -0.54 0.00 0.00 174.62 176.53 2d11 h MET 12 N -1.27 0.00 0.00 3.99 2.86 -1.92 -3.26 114.93 115.33 2d11 h MET 12 Ca -0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2d11 h MET 12 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2d11 h MET 12 CO 0.36 0.04 -0.69 -0.40 1.06 0.00 0.00 176.91 177.27 2d11 n ASP 13 N -3.33 3.47 -4.14 1.22 3.85 -1.26 -5.06 116.55 111.30 2d11 n ASP 13 Ca -0.02 -0.14 -0.13 0.00 -0.71 0.00 0.00 54.79 53.79 2d11 n ASP 13 Cb 0.17 0.98 -0.11 0.00 -1.35 0.00 0.00 41.12 40.82 2d11 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d11 s ALA 14 N -1.68 0.92 -0.11 2.12 0.00 -1.23 -5.14 121.76 116.63 2d11 s ALA 14 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 2d11 s ALA 14 Cb 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 2d11 s ALA 14 CO 0.00 -0.10 -0.03 -1.21 0.00 0.00 0.00 175.76 174.43 2d11 s GLU 15 N -2.79 3.24 -0.06 0.00 2.02 -1.26 -1.68 118.70 118.17 2d11 s GLU 15 Ca 0.03 -0.48 0.04 0.00 0.02 0.00 0.00 54.97 54.59 2d11 s GLU 15 Cb -0.02 -2.82 -0.00 0.00 0.10 0.00 0.00 34.13 31.39 2d11 s GLU 15 CO -0.01 0.50 -0.20 -0.51 0.02 0.00 0.00 175.26 175.05 2d11 s LEU 16 N -0.33 1.96 -0.17 1.80 1.43 -0.30 -5.01 118.68 118.05 2d11 s LEU 16 Ca 0.06 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2d11 s LEU 16 Cb -0.12 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.91 2d11 s LEU 16 CO 0.02 0.16 -0.06 -1.61 0.23 0.00 0.00 176.35 175.10 2d11 s GLU 17 N 0.13 3.51 0.32 1.70 2.02 -1.26 -1.48 118.70 123.64 2d11 s GLU 17 Ca -0.09 -0.59 0.03 0.00 0.02 0.00 0.00 54.97 54.34 2d11 s GLU 17 Cb -0.14 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2d11 s GLU 17 CO 0.04 0.08 0.12 -0.06 0.02 0.00 0.00 175.26 175.46 2d11 s PHE 18 N 0.75 1.71 -0.01 1.61 0.40 0.62 -5.00 117.98 118.07 2d11 s PHE 18 Ca -0.02 -1.22 0.03 0.00 -0.60 0.00 0.00 56.93 55.11 2d11 s PHE 18 Cb -0.15 -1.03 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 2d11 s PHE 18 CO 0.02 -0.32 -0.10 0.00 0.70 0.00 0.00 175.22 175.52 2d11 s ALA 19 N -3.48 0.79 0.28 5.36 0.00 -1.26 0.32 121.76 123.77 2d11 s ALA 19 Ca 0.34 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.95 2d11 s ALA 19 Cb 0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.92 2d11 s ALA 19 CO 0.16 0.19 -0.05 0.96 0.00 0.00 0.00 175.76 177.02 2d11 s ILE 20 N -0.23 1.63 0.26 0.00 -4.36 0.90 -4.91 121.20 114.49 2d11 s ILE 20 Ca 0.04 -2.12 0.06 0.00 -0.26 0.00 0.00 60.65 58.37 2d11 s ILE 20 Cb -0.04 -2.46 -0.03 0.00 1.25 0.00 0.00 42.46 41.19 2d11 s ILE 20 CO -0.00 -0.29 0.32 -1.10 0.24 0.00 0.00 174.94 174.11 2d11 s GLN 21 N -3.73 3.20 0.60 0.37 -1.52 -1.26 -0.72 119.66 116.59 2d11 s GLN 21 Ca 0.30 -0.92 0.29 0.00 -1.95 0.00 0.00 55.36 53.08 2d11 s GLN 21 Cb 0.04 -2.75 1.55 0.00 -0.22 0.00 0.00 33.01 31.62 2d11 s GLN 21 CO 0.12 0.35 1.96 -1.35 -0.25 0.00 0.00 175.29 176.12 2d11 h PRO 22 N 1.23 0.00 0.00 2.91 0.11 -2.00 -1.16 132.00 133.09 2d11 h PRO 22 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d11 h PRO 22 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d11 h PRO 22 CO 0.60 0.00 -0.09 -0.91 -0.21 0.00 0.00 178.00 177.39 2d11 h ASN 23 N 0.00 0.00 -2.55 -2.05 4.21 -2.02 -3.41 115.58 109.76 2d11 h ASN 23 Ca 0.15 -0.02 -0.53 0.00 1.21 0.00 0.00 56.30 57.12 2d11 h ASN 23 Cb 0.91 0.00 0.05 0.00 -1.12 0.00 0.00 38.32 38.16 2d11 h ASN 23 CO -0.00 0.01 1.08 0.41 -1.29 0.00 0.00 177.43 177.63 2d11 n THR 24 N -2.61 0.23 -2.71 2.81 -1.04 -0.44 -4.84 114.28 105.68 2d11 n THR 24 Ca 0.05 -0.04 -0.30 0.00 -2.04 0.00 0.00 64.05 61.72 2d11 n THR 24 Cb 0.48 -2.08 -0.02 0.00 -1.82 0.00 0.00 70.33 66.89 2d11 n THR 24 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d11 s THR 25 N 2.15 4.81 0.22 12.58 -4.23 -1.26 -0.16 115.64 129.75 2d11 s THR 25 Ca 0.79 0.54 -0.09 0.00 -1.18 0.00 0.00 61.69 61.75 2d11 s THR 25 Cb -0.49 -3.78 0.19 0.00 1.34 0.00 0.00 72.50 69.76 2d11 s THR 25 CO 0.35 -0.66 1.70 1.23 -0.54 0.00 0.00 174.62 176.70 2d11 h GLY 26 N 0.84 0.84 -0.02 3.99 0.00 -0.92 -2.16 103.07 105.63 2d11 h GLY 26 Ca -0.47 -0.03 0.20 0.00 0.00 0.00 0.00 47.33 47.04 2d11 h GLY 26 CO 0.63 -0.14 0.48 1.70 0.00 0.00 0.00 176.54 179.21 2d11 h LYS 27 N 0.26 0.54 -0.20 4.80 1.63 -1.13 0.42 116.57 122.88 2d11 h LYS 27 Ca 0.34 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 60.01 2d11 h LYS 27 Cb 0.54 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2d11 h LYS 27 CO -0.44 0.36 -0.29 1.96 -3.45 0.00 0.00 179.45 177.59 2d11 h GLN 28 N 0.56 0.54 -0.67 1.90 4.20 -1.68 0.27 115.11 120.22 2d11 h GLN 28 Ca 0.56 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 2d11 h GLN 28 Cb 0.96 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 2d11 h GLN 28 CO -0.45 0.92 0.18 1.25 -0.67 0.00 0.00 178.83 180.06 2d11 h LEU 29 N 0.21 0.98 -0.25 1.46 5.85 -1.09 -1.25 115.31 121.21 2d11 h LEU 29 Ca 0.02 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2d11 h LEU 29 Cb 0.86 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2d11 h LEU 29 CO 0.07 0.93 0.03 0.15 -0.34 0.00 0.00 178.44 179.27 2d11 h PHE 30 N 1.00 0.45 0.00 1.25 3.57 -0.07 -2.47 116.94 120.66 2d11 h PHE 30 Ca 0.22 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2d11 h PHE 30 Cb 0.32 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 2d11 h PHE 30 CO 0.02 0.55 -0.15 -0.44 -2.23 0.00 0.00 178.31 176.07 2d11 h ASP 31 N 0.21 0.00 -0.11 0.41 3.32 -0.36 -2.39 116.42 117.51 2d11 h ASP 31 Ca 0.07 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 2d11 h ASP 31 Cb 0.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2d11 h ASP 31 CO 0.01 0.15 -0.00 -0.61 -1.72 0.00 0.00 179.24 177.07 2d11 h GLN 32 N 0.00 0.19 -0.03 3.56 5.75 -0.94 -2.37 115.11 121.26 2d11 h GLN 32 Ca -0.00 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2d11 h GLN 32 Cb 0.30 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 2d11 h GLN 32 CO 0.02 0.44 -0.18 0.28 -2.65 0.00 0.00 178.83 176.74 2d11 h VAL 33 N -0.09 0.55 0.00 2.39 2.07 -0.99 -0.70 116.25 119.48 2d11 h VAL 33 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2d11 h VAL 33 Cb 0.36 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2d11 h VAL 33 CO 0.01 0.00 -0.15 -0.37 0.02 0.00 0.00 177.57 177.08 2d11 h VAL 34 N -0.28 0.82 -0.27 2.57 -1.51 -1.49 0.20 116.25 116.28 2d11 h VAL 34 Ca 0.07 -0.58 -0.15 0.00 -1.23 0.00 0.00 66.70 64.81 2d11 h VAL 34 Cb 0.37 1.34 -0.00 0.00 -2.13 0.00 0.00 31.29 30.87 2d11 h VAL 34 CO -0.20 0.15 -0.43 0.11 -1.23 0.00 0.00 177.57 175.97 2d11 h LYS 35 N 0.00 0.77 -0.24 5.19 1.57 -0.85 0.51 116.57 123.51 2d11 h LYS 35 Ca -0.00 -0.47 -0.15 0.00 -1.87 0.00 0.00 60.65 58.16 2d11 h LYS 35 Cb 0.33 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2d11 h LYS 35 CO 0.02 1.09 -0.45 1.15 -0.57 0.00 0.00 179.45 180.69 2d11 h THR 36 N 0.52 1.30 0.00 -0.16 2.02 -0.15 -3.20 112.91 113.24 2d11 h THR 36 Ca 0.02 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.55 2d11 h THR 36 Cb 1.03 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2d11 h THR 36 CO 0.10 0.52 -0.86 0.58 0.37 0.00 0.00 175.52 176.23 2d11 h VAL 37 N 0.50 0.00 -2.05 3.16 2.07 -0.68 -3.48 116.25 115.77 2d11 h VAL 37 Ca 0.03 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 2d11 h VAL 37 Cb 0.99 1.29 0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2d11 h VAL 37 CO 0.09 0.00 -0.17 0.61 0.02 0.00 0.00 177.57 178.12 2d11 n GLY 38 N 1.25 0.50 3.76 2.17 0.00 0.03 -4.99 105.19 107.91 2d11 n GLY 38 Ca 0.01 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.50 4.30 -0.08 0.99 2.96 -0.36 -4.98 118.68 119.01 2d11 s LEU 39 Ca 0.13 0.61 0.11 0.00 -0.22 0.00 0.00 54.13 54.76 2d11 s LEU 39 Cb -0.06 -2.41 -0.17 0.00 0.50 0.00 0.00 46.19 44.06 2d11 s LEU 39 CO 0.16 0.16 0.13 0.54 -1.32 0.00 0.00 176.35 176.02 2d11 n ARG 40 N 3.14 1.44 -2.49 1.98 1.74 -1.26 -4.67 116.66 116.54 2d11 n ARG 40 Ca -0.13 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.49 2d11 n ARG 40 Cb 0.52 -1.30 0.01 0.00 -1.02 0.00 0.00 32.46 30.66 2d11 n ARG 40 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2d11 n GLU 41 N -2.25 4.19 0.24 5.56 0.00 -1.26 -4.82 120.64 122.30 2d11 n GLU 41 Ca -0.13 -3.91 0.12 0.00 0.00 0.00 0.00 57.16 53.24 2d11 n GLU 41 Cb 0.68 -2.72 0.56 0.00 0.00 0.00 0.00 31.44 29.96 2d11 n GLU 41 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.13 176.74 2d11 h VAL 42 N 3.33 0.42 -0.67 3.84 -1.51 -1.98 -3.28 116.25 116.39 2d11 h VAL 42 Ca 0.40 -0.88 0.18 0.00 -1.23 0.00 0.00 66.70 65.18 2d11 h VAL 42 Cb 0.54 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.31 2d11 h VAL 42 CO 1.48 0.15 0.48 4.11 -1.23 0.00 0.00 177.57 182.56 2d11 h TRP 43 N 0.00 0.09 0.00 5.19 0.09 -2.00 -1.94 115.95 117.38 2d11 h TRP 43 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2d11 h TRP 43 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 29.16 29.84 2d11 h TRP 43 CO 0.00 0.03 0.00 0.74 0.09 0.00 0.00 178.44 179.30 2d11 h PHE 44 N 0.07 0.00 -1.80 0.12 0.05 -1.87 -3.45 116.94 110.07 2d11 h PHE 44 Ca 0.32 0.00 -0.57 0.00 3.82 0.00 0.00 57.97 61.54 2d11 h PHE 44 Cb 1.19 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 39.04 2d11 h PHE 44 CO -0.00 0.00 -0.56 -0.06 -0.18 0.00 0.00 178.31 177.51 2d11 s PHE 45 N -3.28 2.60 0.21 -0.55 0.40 -0.73 0.00 117.98 116.63 2d11 s PHE 45 Ca 0.06 -0.48 -0.23 0.00 -0.60 0.00 0.00 56.93 55.69 2d11 s PHE 45 Cb 0.09 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 41.98 2d11 s PHE 45 CO 0.54 0.35 0.79 0.20 0.70 0.00 0.00 175.22 177.80 2d11 s GLY 46 N -3.81 -0.21 0.02 4.36 0.00 -0.08 -4.71 107.32 102.90 2d11 s GLY 46 Ca 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 44.72 45.08 2d11 s GLY 46 CO 0.21 -0.01 0.11 1.08 0.00 0.00 0.00 173.10 174.49 2d11 s LEU 47 N -2.88 4.01 -0.02 0.66 1.43 -1.26 -1.76 118.68 118.86 2d11 s LEU 47 Ca 0.10 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2d11 s LEU 47 Cb -0.04 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.72 2d11 s LEU 47 CO 0.02 0.24 -0.10 -1.58 0.23 0.00 0.00 176.35 175.16 2d11 s GLN 48 N -2.00 0.99 0.27 1.70 0.74 -0.26 -0.73 119.66 120.36 2d11 s GLN 48 Ca 0.26 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.32 2d11 s GLN 48 Cb -0.12 -0.93 -0.03 0.00 1.10 0.00 0.00 33.01 33.03 2d11 s GLN 48 CO 0.18 0.17 0.28 1.52 -0.55 0.00 0.00 175.29 176.89 2d11 s TYR 49 N 0.01 1.25 -0.20 1.67 1.13 0.63 -0.96 117.35 120.88 2d11 s TYR 49 Ca -0.00 -1.39 -0.03 0.00 -1.41 0.00 0.00 57.07 54.24 2d11 s TYR 49 Cb -0.07 -0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 40.34 2d11 s TYR 49 CO 0.00 -0.84 -0.07 0.08 -2.51 0.00 0.00 175.55 172.21 2d11 s VAL 50 N -3.71 3.26 0.88 -3.49 1.01 -1.26 0.08 120.40 117.17 2d11 s VAL 50 Ca 0.36 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 2d11 s VAL 50 Cb 0.03 -2.46 0.13 0.00 0.00 0.00 0.00 36.38 34.09 2d11 s VAL 50 CO 0.18 0.45 1.23 1.51 0.00 0.00 0.00 175.10 178.47 2d11 s ASP 51 N 1.21 3.90 0.55 3.32 3.84 -0.66 -0.12 116.67 128.71 2d11 s ASP 51 Ca 0.02 0.61 0.23 0.00 -0.00 0.00 0.00 52.55 53.41 2d11 s ASP 51 Cb -0.14 -0.94 1.55 0.00 -1.38 0.00 0.00 42.92 42.00 2d11 s ASP 51 CO -0.02 -2.27 2.20 0.77 -0.00 0.00 0.00 175.17 175.85 2d11 h SER 52 N -1.32 0.00 -0.53 2.11 4.64 -1.82 0.14 113.55 116.78 2d11 h SER 52 Ca -0.46 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 2d11 h SER 52 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2d11 h SER 52 CO 0.55 0.01 0.03 0.11 -0.87 0.00 0.00 176.83 176.66 2d11 h LYS 53 N 0.00 0.96 0.00 4.77 1.79 -1.92 -3.47 116.57 118.69 2d11 h LYS 53 Ca -0.00 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 2d11 h LYS 53 Cb 0.01 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2d11 h LYS 53 CO 0.00 0.93 0.00 0.41 -1.08 0.00 0.00 179.45 179.71 2d11 n GLY 54 N -0.56 1.00 3.76 3.86 0.00 0.49 -5.12 105.19 108.63 2d11 n GLY 54 Ca 0.03 0.00 -0.39 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 3.90 0.21 1.61 4.12 -1.26 -4.79 117.35 119.15 2d11 s TYR 55 Ca 0.00 1.82 -0.30 0.00 0.02 0.00 0.00 57.07 58.61 2d11 s TYR 55 Cb 0.00 -2.92 -0.09 0.00 -1.52 0.00 0.00 41.96 37.43 2d11 s TYR 55 CO 0.00 0.41 1.26 -1.12 0.02 0.00 0.00 175.55 176.12 2d11 s SER 56 N -1.28 6.97 0.00 2.29 0.01 -1.26 -1.65 113.70 118.78 2d11 s SER 56 Ca 0.42 2.36 -0.01 0.00 1.31 0.00 0.00 55.95 60.03 2d11 s SER 56 Cb -0.24 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.37 2d11 s SER 56 CO 0.29 -0.45 0.02 -0.89 0.41 0.00 0.00 173.24 172.61 2d11 s THR 57 N -0.12 0.06 0.29 1.44 2.01 0.11 -4.95 115.64 114.48 2d11 s THR 57 Ca 0.54 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 2d11 s THR 57 Cb -0.35 -0.19 -0.09 0.00 0.01 0.00 0.00 72.50 71.88 2d11 s THR 57 CO 0.39 -0.26 1.07 0.26 -0.69 0.00 0.00 174.62 175.39 2d11 s TRP 58 N -0.79 3.61 0.07 4.92 0.52 -1.26 -0.27 118.94 125.73 2d11 s TRP 58 Ca -0.09 1.73 -0.30 0.00 0.02 0.00 0.00 56.10 57.46 2d11 s TRP 58 Cb -0.05 -3.22 -0.05 0.00 -1.15 0.00 0.00 33.47 28.99 2d11 s TRP 58 CO -0.00 -0.40 1.03 -1.17 0.02 0.00 0.00 176.95 176.42 2d11 s LEU 59 N -1.53 4.42 0.05 2.99 2.96 0.09 -4.90 118.68 122.76 2d11 s LEU 59 Ca 0.45 1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 55.88 2d11 s LEU 59 Cb -0.30 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.76 2d11 s LEU 59 CO 0.38 -0.24 1.14 -0.54 -1.32 0.00 0.00 176.35 175.78 2d11 s LYS 60 N 0.55 4.47 -0.01 1.98 1.02 -1.26 -4.75 119.74 121.73 2d11 s LYS 60 Ca 0.51 1.68 -0.10 0.00 0.02 0.00 0.00 55.97 58.08 2d11 s LYS 60 Cb -0.24 -3.37 -0.31 0.00 -0.52 0.00 0.00 37.83 33.38 2d11 s LYS 60 CO 0.30 -0.20 0.81 -0.07 -0.92 0.00 0.00 175.35 175.27 2d11 h LEU 61 N 6.77 0.61 -0.11 3.17 3.38 -1.95 -3.33 115.31 123.85 2d11 h LEU 61 Ca -0.41 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 56.74 2d11 h LEU 61 Cb 1.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2d11 h LEU 61 CO 0.79 1.67 0.00 -0.46 0.09 0.00 0.00 178.44 180.54 2d11 n ASN 62 N -3.58 0.16 -4.76 -0.43 6.94 -1.26 -0.64 115.26 111.69 2d11 n ASN 62 Ca -0.20 -1.51 -0.22 0.00 -0.02 0.00 0.00 54.58 52.62 2d11 n ASN 62 Cb 1.07 -0.01 -0.06 0.00 -2.36 0.00 0.00 39.78 38.43 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 -1.98 2.52 0.43 -3.83 1.02 -1.25 -4.97 119.74 111.68 2d11 s LYS 63 Ca 0.25 -1.40 -0.24 0.00 0.02 0.00 0.00 55.97 54.60 2d11 s LYS 63 Cb 0.12 -2.29 -0.08 0.00 -0.52 0.00 0.00 37.83 35.05 2d11 s LYS 63 CO 0.19 0.19 1.18 0.15 -0.92 0.00 0.00 175.35 176.14 2d11 s LYS 64 N -3.85 3.91 0.15 1.68 1.02 -1.26 -1.11 119.74 120.28 2d11 s LYS 64 Ca 0.37 1.84 -0.11 0.00 0.02 0.00 0.00 55.97 58.09 2d11 s LYS 64 Cb -0.05 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2d11 s LYS 64 CO 0.23 -0.44 1.52 0.28 -0.92 0.00 0.00 175.35 176.02 2d11 h VAL 65 N 2.13 1.27 0.00 3.17 2.07 -0.83 -2.86 116.25 121.20 2d11 h VAL 65 Ca -0.49 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2d11 h VAL 65 Cb 1.24 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2d11 h VAL 65 CO 0.61 0.50 0.00 0.35 0.02 0.00 0.00 177.57 179.05 2d11 n THR 66 N -4.09 0.00 -0.72 2.57 -2.24 -1.26 -3.12 114.28 105.42 2d11 n THR 66 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2d11 n THR 66 Cb 0.49 -0.20 0.20 0.00 -2.10 0.00 0.00 70.33 68.72 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 -0.69 2.69 -0.04 -0.78 -0.06 -1.08 -4.58 117.38 112.84 2d11 n GLN 67 Ca 0.09 -2.50 0.02 0.00 -2.00 0.00 0.00 57.00 52.61 2d11 n GLN 67 Cb 0.04 -1.58 0.03 0.00 -4.06 0.00 0.00 30.24 24.66 2d11 n GLN 67 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2d11 n GLN 68 N -0.38 1.98 -3.57 3.69 6.02 -1.18 -4.93 117.38 119.01 2d11 n GLN 68 Ca 0.16 -1.51 -0.25 0.00 -0.01 0.00 0.00 57.00 55.39 2d11 n GLN 68 Cb 0.69 -0.98 0.03 0.00 1.02 0.00 0.00 30.24 31.00 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 -0.57 -5.76 -4.77 1.08 2.03 -1.26 -4.95 116.55 102.34 2d11 n ASP 69 Ca 0.03 -0.85 -0.38 0.00 0.52 0.00 0.00 54.79 54.12 2d11 n ASP 69 Cb 0.40 -3.58 -0.06 0.00 -0.72 0.00 0.00 41.12 37.15 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 -3.32 4.16 -0.23 5.18 1.01 -1.26 -3.38 120.40 122.55 2d11 s VAL 70 Ca 0.34 1.88 -0.39 0.00 0.00 0.00 0.00 61.98 63.80 2d11 s VAL 70 Cb -0.11 -4.08 -0.16 0.00 0.00 0.00 0.00 36.38 32.03 2d11 s VAL 70 CO 0.84 0.23 1.70 1.17 0.00 0.00 0.00 175.10 179.04 2d11 n LYS 71 N 0.77 1.20 -2.21 2.72 4.81 0.83 -4.64 118.16 121.65 2d11 n LYS 71 Ca 0.01 0.44 -0.43 0.00 -0.87 0.00 0.00 58.31 57.46 2d11 n LYS 71 Cb 0.49 -2.12 -0.02 0.00 0.02 0.00 0.00 35.03 33.40 2d11 n LYS 71 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2d11 s LYS 72 N 3.20 3.47 0.18 1.64 3.01 -1.26 -4.83 119.74 125.16 2d11 s LYS 72 Ca 0.96 1.12 -0.23 0.00 -1.01 0.00 0.00 55.97 56.81 2d11 s LYS 72 Cb -1.04 -4.10 0.05 0.00 -1.01 0.00 0.00 37.83 31.74 2d11 s LYS 72 CO 0.63 -1.69 0.74 -1.83 0.51 0.00 0.00 175.35 173.70 2d11 s GLU 73 N 5.24 1.40 -0.28 1.68 -1.05 -1.26 -5.12 118.70 119.31 2d11 s GLU 73 Ca 0.68 -0.67 -0.00 0.00 -0.15 0.00 0.00 54.97 54.83 2d11 s GLU 73 Cb -0.17 0.54 0.05 0.00 -0.44 0.00 0.00 34.13 34.12 2d11 s GLU 73 CO 0.33 -0.63 -0.04 1.21 0.95 0.00 0.00 175.26 177.08 2d11 s ASN 74 N -2.81 4.72 0.68 0.83 2.47 -1.26 -3.03 114.94 116.53 2d11 s ASN 74 Ca 0.07 -1.31 -0.03 0.00 0.42 0.00 0.00 52.86 52.01 2d11 s ASN 74 Cb -0.03 -1.65 0.08 0.00 -1.45 0.00 0.00 41.25 38.20 2d11 s ASN 74 CO -0.03 -0.23 0.95 -2.16 -3.72 0.00 0.00 177.10 171.91 2d11 s PRO 75 N 1.20 2.06 0.25 0.43 0.04 -1.26 -5.13 135.00 132.59 2d11 s PRO 75 Ca -0.07 -0.67 -0.30 0.00 0.04 0.00 0.00 61.00 60.01 2d11 s PRO 75 Cb -0.20 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 2d11 s PRO 75 CO -0.03 -1.21 1.20 -0.51 0.04 0.00 0.00 177.00 176.49 2d11 s LEU 76 N -5.11 4.48 -0.19 -3.56 1.43 -0.86 -4.78 118.68 110.09 2d11 s LEU 76 Ca 0.62 2.35 -0.08 0.00 -1.03 0.00 0.00 54.13 55.99 2d11 s LEU 76 Cb -0.09 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2d11 s LEU 76 CO 0.43 -0.34 0.08 -1.10 0.23 0.00 0.00 176.35 175.65 2d11 s GLN 77 N -0.93 4.04 0.06 1.70 -1.52 -1.26 0.20 119.66 121.94 2d11 s GLN 77 Ca 0.50 -0.31 0.03 0.00 -1.95 0.00 0.00 55.36 53.63 2d11 s GLN 77 Cb -0.34 -3.28 -0.03 0.00 -0.22 0.00 0.00 33.01 29.14 2d11 s GLN 77 CO 0.41 0.28 -0.09 -0.06 -0.25 0.00 0.00 175.29 175.58 2d11 s PHE 78 N 0.38 0.83 -0.19 0.91 0.40 0.39 -4.54 117.98 116.17 2d11 s PHE 78 Ca 0.05 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2d11 s PHE 78 Cb -0.12 -0.48 0.03 0.00 0.51 0.00 0.00 43.02 42.95 2d11 s PHE 78 CO -0.00 -0.05 -0.18 0.15 0.70 0.00 0.00 175.22 175.83 2d11 s LYS 79 N -1.85 2.80 -0.27 0.44 1.02 -0.14 -1.10 119.74 120.65 2d11 s LYS 79 Ca -0.06 -0.87 -0.26 0.00 0.02 0.00 0.00 55.97 54.80 2d11 s LYS 79 Cb -0.08 -2.57 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2d11 s LYS 79 CO 0.00 -0.27 0.91 0.12 -0.92 0.00 0.00 175.35 175.20 2d11 s PHE 80 N 1.29 3.26 0.10 3.18 5.36 -0.33 -1.11 117.98 129.73 2d11 s PHE 80 Ca 0.03 1.15 -0.11 0.00 -0.96 0.00 0.00 56.93 57.04 2d11 s PHE 80 Cb -0.14 -3.26 0.01 0.00 -0.34 0.00 0.00 43.02 39.29 2d11 s PHE 80 CO -0.12 -0.52 0.25 1.03 -1.46 0.00 0.00 175.22 174.40 2d11 s ARG 81 N 3.10 0.90 0.01 10.12 1.81 -0.72 -4.47 118.95 129.71 2d11 s ARG 81 Ca 0.38 -0.86 -0.30 0.00 -1.72 0.00 0.00 55.73 53.23 2d11 s ARG 81 Cb -0.14 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.69 2d11 s ARG 81 CO 0.10 -0.31 1.16 0.00 -0.68 0.00 0.00 175.30 175.57 2d11 s ALA 82 N -3.78 3.39 -0.06 2.13 0.00 -1.26 -0.90 121.76 121.28 2d11 s ALA 82 Ca 0.04 0.73 0.19 0.00 0.00 0.00 0.00 51.96 52.91 2d11 s ALA 82 Cb 0.04 -3.45 -0.28 0.00 0.00 0.00 0.00 23.12 19.42 2d11 s ALA 82 CO -0.11 -0.51 0.34 1.17 0.00 0.00 0.00 175.76 176.65 2d11 n LYS 83 N 4.33 0.70 -4.20 0.00 4.81 0.10 -4.90 118.16 119.01 2d11 n LYS 83 Ca 0.09 -0.14 -0.18 0.00 -0.87 0.00 0.00 58.31 57.22 2d11 n LYS 83 Cb 0.47 -1.46 -0.11 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 -3.12 1.28 0.05 5.64 0.40 -0.69 -5.04 117.98 116.50 2d11 s PHE 84 Ca -0.08 -0.52 0.08 0.00 -0.60 0.00 0.00 56.93 55.82 2d11 s PHE 84 Cb 0.11 -0.70 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 2d11 s PHE 84 CO 0.79 0.09 -0.24 -0.06 0.70 0.00 0.00 175.22 176.50 2d11 s PHE 85 N -1.74 2.10 0.71 0.36 0.40 -1.26 -4.79 117.98 113.76 2d11 s PHE 85 Ca 0.03 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 2d11 s PHE 85 Cb -0.07 -1.25 0.02 0.00 0.51 0.00 0.00 43.02 42.23 2d11 s PHE 85 CO 0.02 0.12 1.09 -1.25 0.70 0.00 0.00 175.22 175.90 2d11 s PRO 86 N -1.24 2.64 0.11 0.24 0.04 -1.26 -4.76 135.00 130.77 2d11 s PRO 86 Ca 0.10 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.20 2d11 s PRO 86 Cb -0.09 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2d11 s PRO 86 CO 0.02 -1.35 1.45 0.93 0.04 0.00 0.00 177.00 178.09 2d11 h GLU 87 N -0.56 0.77 -3.43 4.56 5.08 -1.99 -3.43 114.58 115.58 2d11 h GLU 87 Ca -0.45 -0.39 -0.35 0.00 -1.00 0.00 0.00 59.36 57.17 2d11 h GLU 87 Cb 1.23 0.01 -0.37 0.00 0.50 0.00 0.00 28.75 30.12 2d11 h GLU 87 CO 0.54 1.02 -0.74 0.34 -1.00 0.00 0.00 179.01 179.17 2d11 s ASP 88 N -6.60 0.72 0.28 1.42 3.68 -1.26 -5.05 116.67 109.86 2d11 s ASP 88 Ca -0.12 0.05 -0.01 0.00 2.13 0.00 0.00 52.55 54.60 2d11 s ASP 88 Cb 0.09 -0.13 0.40 0.00 -1.45 0.00 0.00 42.92 41.84 2d11 s ASP 88 CO 0.84 -0.20 1.82 -0.37 0.13 0.00 0.00 175.17 177.39 2d11 h VAL 89 N 6.37 1.23 -0.69 1.11 -1.51 -1.93 -2.38 116.25 118.44 2d11 h VAL 89 Ca -0.27 -0.85 -0.03 0.00 -1.23 0.00 0.00 66.70 64.33 2d11 h VAL 89 Cb 1.12 0.75 -0.03 0.00 -2.13 0.00 0.00 31.29 31.00 2d11 h VAL 89 CO 0.29 0.31 0.33 0.28 -1.23 0.00 0.00 177.57 177.56 2d11 h SER 90 N 0.76 0.91 1.35 4.19 0.02 -1.96 -0.44 113.55 118.38 2d11 h SER 90 Ca 0.16 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 2d11 h SER 90 Cb 0.33 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2d11 h SER 90 CO 0.00 0.79 -0.61 -0.33 -1.14 0.00 0.00 176.83 175.54 2d11 h GLU 91 N 0.97 0.00 0.00 3.45 4.39 -1.98 -3.40 114.58 118.00 2d11 h GLU 91 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2d11 h GLU 91 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2d11 h GLU 91 CO -0.03 0.61 -0.60 0.39 -1.16 0.00 0.00 179.01 178.22 2d11 n GLU 92 N -3.27 3.48 -3.47 2.33 1.02 -0.90 -4.78 120.64 115.03 2d11 n GLU 92 Ca 0.01 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2d11 n GLU 92 Cb 0.77 -0.92 -0.04 0.00 -0.02 0.00 0.00 31.44 31.23 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 -2.65 6.16 -0.06 -4.62 1.43 -0.19 -4.90 118.68 113.85 2d11 s LEU 93 Ca 0.01 -2.94 -0.22 0.00 -1.03 0.00 0.00 54.13 49.95 2d11 s LEU 93 Cb 0.05 -2.08 -0.30 0.00 0.03 0.00 0.00 46.19 43.89 2d11 s LEU 93 CO 0.29 -0.44 0.84 0.40 0.23 0.00 0.00 176.35 177.67 2d11 h ILE 94 N 4.73 1.49 -4.00 -0.59 2.04 -1.86 -3.45 117.51 115.87 2d11 h ILE 94 Ca 0.09 -2.51 -0.45 0.00 1.00 0.00 0.00 64.86 62.99 2d11 h ILE 94 Cb 0.97 3.16 -0.02 0.00 -0.74 0.00 0.00 36.82 40.20 2d11 h ILE 94 CO 0.78 0.70 0.34 -1.10 0.00 0.00 0.00 178.15 178.87 2d11 s GLN 95 N -2.41 4.36 0.10 2.37 -0.21 -1.26 -4.98 119.66 117.62 2d11 s GLN 95 Ca -0.15 1.20 -0.29 0.00 0.02 0.00 0.00 55.36 56.14 2d11 s GLN 95 Cb 0.01 -2.41 -0.13 0.00 1.00 0.00 0.00 33.01 31.49 2d11 s GLN 95 CO 0.81 0.08 1.64 1.49 -2.12 0.00 0.00 175.29 177.19 2d11 h GLU 96 N 2.37 -0.54 -0.81 2.91 4.57 -1.98 -1.72 114.58 119.37 2d11 h GLU 96 Ca -0.48 0.04 0.08 0.00 -1.18 0.00 0.00 59.36 57.82 2d11 h GLU 96 Cb 1.18 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.83 2d11 h GLU 96 CO 0.62 -0.36 0.47 0.97 -1.18 0.00 0.00 179.01 179.53 2d11 h ILE 97 N -0.57 0.94 0.03 2.32 6.09 -1.94 0.38 117.51 124.77 2d11 h ILE 97 Ca -0.01 -0.28 0.02 0.00 -1.37 0.00 0.00 64.86 63.22 2d11 h ILE 97 Cb 0.51 0.06 -0.02 0.00 0.47 0.00 0.00 36.82 37.84 2d11 h ILE 97 CO -0.04 0.15 -0.13 0.74 -3.07 0.00 0.00 178.15 175.80 2d11 h THR 98 N 0.81 0.68 -0.78 2.19 2.02 -1.90 0.16 112.91 116.08 2d11 h THR 98 Ca 0.38 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.63 2d11 h THR 98 Cb 0.30 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 2d11 h THR 98 CO -0.23 0.00 0.47 1.56 0.37 0.00 0.00 175.52 177.69 2d11 h GLN 99 N -0.24 0.82 0.05 6.66 4.20 -0.39 -1.91 115.11 124.30 2d11 h GLN 99 Ca 0.04 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2d11 h GLN 99 Cb 0.28 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2d11 h GLN 99 CO -0.11 0.54 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.48 2d11 h ARG 100 N 0.84 -0.07 -0.03 1.46 2.43 -0.01 -0.57 114.38 118.43 2d11 h ARG 100 Ca 0.35 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.53 2d11 h ARG 100 Cb 0.21 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2d11 h ARG 100 CO -0.19 0.11 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.30 2d11 h LEU 101 N -0.23 -0.03 -0.14 3.80 3.38 -0.43 -0.94 115.31 120.71 2d11 h LEU 101 Ca -0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2d11 h LEU 101 Cb 0.21 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2d11 h LEU 101 CO 0.01 -0.01 -0.19 -0.26 0.09 0.00 0.00 178.44 178.08 2d11 h PHE 102 N 0.00 -0.50 -0.42 1.13 -1.00 -1.33 -1.76 116.94 113.07 2d11 h PHE 102 Ca 0.01 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.90 2d11 h PHE 102 Cb 0.02 0.24 -0.09 0.00 3.61 0.00 0.00 35.95 39.73 2d11 h PHE 102 CO -0.10 -0.27 -0.31 0.35 -1.61 0.00 0.00 178.31 176.38 2d11 h PHE 103 N -0.24 -0.84 -0.24 -0.55 3.57 -0.65 -0.88 116.94 117.12 2d11 h PHE 103 Ca 0.10 0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2d11 h PHE 103 Cb 0.39 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2d11 h PHE 103 CO -0.31 -0.37 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.09 2d11 h LEU 104 N -0.23 0.46 -0.27 0.59 3.38 -0.97 -1.60 115.31 116.67 2d11 h LEU 104 Ca 0.18 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2d11 h LEU 104 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2d11 h LEU 104 CO -0.54 0.70 -0.16 -0.61 0.09 0.00 0.00 178.44 177.92 2d11 h GLN 105 N 0.41 0.58 -0.34 1.13 4.15 -0.77 -2.21 115.11 118.06 2d11 h GLN 105 Ca 0.06 -0.27 -0.07 0.00 0.77 0.00 0.00 58.65 59.15 2d11 h GLN 105 Cb 0.65 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 2d11 h GLN 105 CO 0.05 0.84 -0.06 0.28 -1.93 0.00 0.00 178.83 178.01 2d11 h VAL 106 N 0.31 1.27 -0.37 2.39 2.07 -1.03 -1.23 116.25 119.67 2d11 h VAL 106 Ca 0.06 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.51 2d11 h VAL 106 Cb 0.68 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2d11 h VAL 106 CO 0.04 0.36 0.18 0.50 0.02 0.00 0.00 177.57 178.67 2d11 h LYS 107 N 0.43 0.36 -0.96 1.57 3.64 -1.34 0.55 116.57 120.82 2d11 h LYS 107 Ca 0.09 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2d11 h LYS 107 Cb 0.55 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 2d11 h LYS 107 CO 0.03 0.24 0.62 1.49 -2.27 0.00 0.00 179.45 179.55 2d11 h GLU 108 N 0.37 1.14 -0.52 1.90 4.81 -1.18 0.48 114.58 121.57 2d11 h GLU 108 Ca 0.16 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2d11 h GLU 108 Cb 0.08 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 2d11 h GLU 108 CO -0.12 0.75 0.32 0.00 -0.73 0.00 0.00 179.01 179.23 2d11 h ALA 109 N 1.41 0.67 0.36 2.92 0.00 -0.29 -0.72 119.26 123.60 2d11 h ALA 109 Ca 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2d11 h ALA 109 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2d11 h ALA 109 CO -0.14 0.15 -0.27 0.82 0.00 0.00 0.00 179.25 179.80 2d11 h ILE 110 N 0.70 0.43 -0.43 0.00 1.08 -0.01 0.23 117.51 119.52 2d11 h ILE 110 Ca 0.19 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.60 2d11 h ILE 110 Cb -0.02 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 2d11 h ILE 110 CO -0.04 0.00 0.01 -0.07 -0.69 0.00 0.00 178.15 177.37 2d11 h LEU 111 N -0.63 0.65 -0.35 1.44 3.38 -0.83 -1.22 115.31 117.76 2d11 h LEU 111 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2d11 h LEU 111 Cb 0.55 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d11 h LEU 111 CO -0.00 0.71 0.00 0.59 0.09 0.00 0.00 178.44 179.82 2d11 n ASN 112 N -4.25 0.52 -1.21 -0.43 5.03 -0.29 -4.07 115.26 110.56 2d11 n ASN 112 Ca 0.02 -1.58 -0.13 0.00 0.87 0.00 0.00 54.58 53.76 2d11 n ASN 112 Cb 0.27 -0.04 -0.04 0.00 -1.02 0.00 0.00 39.78 38.95 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 -0.41 -4.42 0.05 6.41 8.00 -0.46 -4.91 116.55 120.81 2d11 n ASP 113 Ca 0.13 0.20 -0.18 0.00 0.71 0.00 0.00 54.79 55.65 2d11 n ASP 113 Cb 0.14 -3.28 -0.09 0.00 -0.02 0.00 0.00 41.12 37.87 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 0.00 0.61 -4.98 -1.24 4.39 -0.75 -3.42 114.58 109.18 2d11 h GLU 114 Ca -0.29 -0.66 -0.64 0.00 0.34 0.00 0.00 59.36 58.11 2d11 h GLU 114 Cb 1.01 0.19 -0.20 0.00 -0.10 0.00 0.00 28.75 29.64 2d11 h GLU 114 CO 0.39 1.26 -0.59 0.42 -1.16 0.00 0.00 179.01 179.33 2d11 s ILE 115 N -3.28 4.60 0.26 3.13 1.01 -1.03 -4.99 121.20 120.90 2d11 s ILE 115 Ca -0.08 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2d11 s ILE 115 Cb 0.07 -3.15 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 2d11 s ILE 115 CO 0.91 0.33 1.46 -0.47 0.00 0.00 0.00 174.94 177.17 2d11 s TYR 116 N 1.48 2.98 -0.11 3.97 5.04 -1.26 -4.51 117.35 124.95 2d11 s TYR 116 Ca 0.06 1.01 -0.05 0.00 -2.44 0.00 0.00 57.07 55.65 2d11 s TYR 116 Cb -0.15 -3.85 0.05 0.00 0.35 0.00 0.00 41.96 38.37 2d11 s TYR 116 CO 0.05 -2.76 0.23 0.00 -1.34 0.00 0.00 175.55 171.73 2d11 s PRO 118 N 1.81 1.69 0.09 0.00 0.04 -1.26 -4.75 135.00 132.62 2d11 s PRO 118 Ca -0.04 0.93 -0.23 0.00 0.04 0.00 0.00 61.00 61.70 2d11 s PRO 118 Cb -0.11 -1.85 -0.15 0.00 0.04 0.00 0.00 34.50 32.43 2d11 s PRO 118 CO -0.08 -1.97 1.73 -1.35 0.04 0.00 0.00 177.00 175.37 2d11 h PRO 119 N -1.36 -0.04 -0.40 0.56 0.11 -1.98 -0.11 132.00 128.77 2d11 h PRO 119 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2d11 h PRO 119 Cb 1.26 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2d11 h PRO 119 CO 0.54 -0.03 0.04 0.93 -0.21 0.00 0.00 178.00 179.26 2d11 h GLU 120 N -0.05 0.62 -0.08 1.05 4.39 -2.00 -0.84 114.58 117.69 2d11 h GLU 120 Ca 0.00 -0.13 -0.23 0.00 0.34 0.00 0.00 59.36 59.34 2d11 h GLU 120 Cb 0.04 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2d11 h GLU 120 CO -0.00 0.62 -0.86 1.15 -1.16 0.00 0.00 179.01 178.76 2d11 h THR 121 N 0.60 1.32 -0.63 1.13 2.02 -1.92 -2.78 112.91 112.65 2d11 h THR 121 Ca 0.13 -2.15 0.03 0.00 0.77 0.00 0.00 66.41 65.19 2d11 h THR 121 Cb 0.33 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.87 2d11 h THR 121 CO 0.01 0.66 0.38 0.00 0.37 0.00 0.00 175.52 176.94 2d11 h ALA 122 N 0.63 0.83 -0.48 6.16 0.00 -0.47 0.96 119.26 126.88 2d11 h ALA 122 Ca -0.07 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2d11 h ALA 122 Cb 1.49 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2d11 h ALA 122 CO 0.16 0.11 0.22 0.28 0.00 0.00 0.00 179.25 180.03 2d11 h VAL 123 N 0.74 1.19 -0.57 0.00 2.07 -1.15 0.17 116.25 118.71 2d11 h VAL 123 Ca 0.26 -0.57 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 2d11 h VAL 123 Cb 0.05 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2d11 h VAL 123 CO -0.12 0.22 0.05 0.25 0.02 0.00 0.00 177.57 177.99 2d11 h LEU 124 N 0.63 0.90 -0.68 2.57 5.85 -1.20 -1.34 115.31 122.03 2d11 h LEU 124 Ca 0.16 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2d11 h LEU 124 Cb 0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2d11 h LEU 124 CO -0.02 0.93 0.40 -0.07 -0.34 0.00 0.00 178.44 179.34 2d11 h LEU 125 N 0.88 0.83 -0.25 2.25 3.38 -0.38 -2.92 115.31 119.10 2d11 h LEU 125 Ca 0.17 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2d11 h LEU 125 Cb 0.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2d11 h LEU 125 CO 0.02 0.66 0.09 0.00 0.09 0.00 0.00 178.44 179.31 2d11 h ALA 126 N 1.20 0.28 -0.24 1.53 0.00 -0.16 -2.52 119.26 119.36 2d11 h ALA 126 Ca 0.24 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2d11 h ALA 126 Cb -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d11 h ALA 126 CO -0.04 -0.32 0.19 0.66 0.00 0.00 0.00 179.25 179.74 2d11 h SER 127 N 0.21 0.00 -0.00 0.00 4.64 -1.12 0.13 113.55 117.41 2d11 h SER 127 Ca 0.11 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 2d11 h SER 127 Cb 0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2d11 h SER 127 CO -0.10 0.00 -0.95 1.88 -0.87 0.00 0.00 176.83 176.79 2d11 h TYR 128 N 0.00 1.00 0.00 4.77 -1.99 -1.28 -1.25 116.97 118.22 2d11 h TYR 128 Ca 0.11 -0.51 -0.06 0.00 2.00 0.00 0.00 58.73 60.28 2d11 h TYR 128 Cb 0.50 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 2d11 h TYR 128 CO 0.00 1.34 -0.27 0.00 -0.00 0.00 0.00 178.16 179.23 2d11 h ALA 129 N 0.50 1.43 -0.02 3.88 0.00 -0.71 0.92 119.26 125.26 2d11 h ALA 129 Ca -0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2d11 h ALA 129 Cb 1.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2d11 h ALA 129 CO 0.19 0.34 -0.05 0.28 0.00 0.00 0.00 179.25 180.00 2d11 h VAL 130 N 0.00 1.46 -0.51 0.00 2.07 -0.78 -2.53 116.25 115.97 2d11 h VAL 130 Ca -0.00 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.12 2d11 h VAL 130 Cb 0.51 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 2d11 h VAL 130 CO 0.03 0.38 0.28 -0.61 0.02 0.00 0.00 177.57 177.67 2d11 h GLN 131 N -0.49 0.53 -0.79 1.57 5.75 -0.89 0.45 115.11 121.24 2d11 h GLN 131 Ca -0.00 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 2d11 h GLN 131 Cb 0.65 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.03 2d11 h GLN 131 CO 0.01 0.35 0.52 0.00 -2.65 0.00 0.00 178.83 177.06 2d11 h ALA 132 N 1.25 1.58 0.04 3.38 0.00 -0.90 -1.53 119.26 123.08 2d11 h ALA 132 Ca 0.22 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.82 2d11 h ALA 132 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2d11 h ALA 132 CO -0.13 0.31 -1.50 1.17 0.00 0.00 0.00 179.25 179.11 2d11 n LYS 133 N -4.47 0.62 0.07 0.00 4.81 -0.84 -4.52 118.16 113.83 2d11 n LYS 133 Ca 0.11 0.48 0.12 0.00 -0.87 0.00 0.00 58.31 58.15 2d11 n LYS 133 Cb 0.17 -1.73 0.08 0.00 0.02 0.00 0.00 35.03 33.57 2d11 n LYS 133 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d11 n TYR 134 N -4.16 0.62 -4.25 5.64 4.02 0.15 -5.07 117.16 114.12 2d11 n TYR 134 Ca -0.33 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 2d11 n TYR 134 Cb 0.79 -0.71 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 1.29 -1.12 3.71 2.72 0.00 -0.58 -4.87 105.19 106.35 2d11 n GLY 135 Ca 0.02 -1.22 -0.43 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 -0.55 3.16 -4.78 1.61 10.43 -1.26 -4.67 116.55 120.49 2d11 n ASP 136 Ca 0.00 1.18 -0.41 0.00 2.57 0.00 0.00 54.79 58.14 2d11 n ASP 136 Cb 0.00 -1.52 -0.01 0.00 1.84 0.00 0.00 41.12 41.44 2d11 n ASP 136 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2d11 s TYR 137 N -0.64 2.70 -0.15 1.24 5.04 -1.26 -5.01 117.35 119.27 2d11 s TYR 137 Ca 0.60 1.24 -0.04 0.00 -2.44 0.00 0.00 57.07 56.43 2d11 s TYR 137 Cb -0.56 -3.92 0.07 0.00 0.35 0.00 0.00 41.96 37.91 2d11 s TYR 137 CO 0.57 -2.68 0.22 1.21 -1.34 0.00 0.00 175.55 173.53 2d11 s ASN 138 N -0.27 0.88 0.22 4.32 3.84 -1.26 -5.05 114.94 117.61 2d11 s ASN 138 Ca 0.52 0.18 -0.10 0.00 0.21 0.00 0.00 52.86 53.67 2d11 s ASN 138 Cb -0.44 0.48 0.32 0.00 -0.55 0.00 0.00 41.25 41.05 2d11 s ASN 138 CO 0.60 -0.28 1.68 0.50 -2.79 0.00 0.00 177.10 176.80 2d11 h LYS 139 N 8.31 0.17 -0.39 0.43 3.64 -1.95 0.38 116.57 127.16 2d11 h LYS 139 Ca -0.15 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.10 2d11 h LYS 139 Cb 1.13 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2d11 h LYS 139 CO 0.20 0.11 -0.23 1.49 -2.27 0.00 0.00 179.45 178.75 2d11 h GLU 140 N 0.17 0.78 0.00 1.90 4.81 -2.02 -3.32 114.58 116.90 2d11 h GLU 140 Ca 0.33 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2d11 h GLU 140 Cb 0.54 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2d11 h GLU 140 CO -0.49 0.94 -0.57 0.82 -0.73 0.00 0.00 179.01 178.97 2d11 h ILE 141 N 0.68 1.17 -1.09 2.32 2.04 -1.88 -3.41 117.51 117.34 2d11 h ILE 141 Ca 0.09 -2.09 -0.74 0.00 1.00 0.00 0.00 64.86 63.12 2d11 h ILE 141 Cb 0.75 2.43 -0.12 0.00 -0.74 0.00 0.00 36.82 39.13 2d11 h ILE 141 CO 0.06 0.40 2.41 1.41 0.00 0.00 0.00 178.15 182.42 2d11 n HIS 142 N -4.55 2.78 -1.88 1.37 8.25 0.13 -4.98 115.22 116.34 2d11 n HIS 142 Ca -0.19 -2.84 -0.35 0.00 -0.26 0.00 0.00 57.72 54.08 2d11 n HIS 142 Cb 0.52 -1.98 0.05 0.00 1.12 0.00 0.00 29.99 29.69 2d11 n HIS 142 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2d11 s LYS 143 N 0.07 2.79 -0.49 -0.41 1.02 -1.26 -4.81 119.74 116.64 2d11 s LYS 143 Ca 0.48 1.80 -0.46 0.00 0.02 0.00 0.00 55.97 57.81 2d11 s LYS 143 Cb 0.14 -1.91 -0.19 0.00 -0.52 0.00 0.00 37.83 35.35 2d11 s LYS 143 CO -0.05 -1.34 1.72 -2.30 -0.92 0.00 0.00 175.35 172.46 2d11 n PRO 144 N -1.87 0.00 0.00 -1.68 -0.02 -1.26 -1.81 135.00 128.37 2d11 n PRO 144 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2d11 n PRO 144 Cb 0.50 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2d11 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d11 n GLY 145 N 4.86 1.08 0.00 -1.23 0.00 -1.26 -5.00 105.19 103.64 2d11 n GLY 145 Ca 0.37 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.48 2d11 n GLY 145 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d11 n TYR 146 N -1.26 0.00 0.18 1.61 0.18 -0.75 -2.43 117.16 114.69 2d11 n TYR 146 Ca 0.00 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.88 2d11 n TYR 146 Cb 0.00 -0.49 0.19 0.00 -0.38 0.00 0.00 39.34 38.66 2d11 n TYR 146 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2d11 n LEU 147 N -1.49 3.19 0.11 -3.48 4.77 -1.26 -4.60 117.00 114.24 2d11 n LEU 147 Ca 0.05 -1.56 0.18 0.00 -0.03 0.00 0.00 56.01 54.65 2d11 n LEU 147 Cb 0.22 -0.23 0.74 0.00 -2.33 0.00 0.00 43.42 41.83 2d11 n LEU 147 CO 0.18 0.71 1.16 0.00 -1.33 0.00 0.00 177.39 178.10 2d11 h ALA 148 N 3.67 2.14 -0.75 -1.18 0.00 -1.91 -2.02 119.26 119.21 2d11 h ALA 148 Ca 0.00 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.45 2d11 h ALA 148 Cb 0.86 0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.43 2d11 h ALA 148 CO 0.00 -0.46 0.27 -1.71 0.00 0.00 0.00 179.25 177.35 2d11 n ASN 149 N -4.08 4.38 -4.13 0.00 5.15 -1.26 -4.96 115.26 110.36 2d11 n ASN 149 Ca 0.05 -3.74 -0.27 0.00 -0.60 0.00 0.00 54.58 50.02 2d11 n ASN 149 Cb 0.46 -0.74 -0.16 0.00 -0.53 0.00 0.00 39.78 38.80 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 -2.15 2.30 -0.77 1.20 1.11 -0.76 -5.07 116.67 112.53 2d11 s ASP 150 Ca 0.54 -0.39 -0.26 0.00 0.18 0.00 0.00 52.55 52.61 2d11 s ASP 150 Cb 0.45 -0.86 0.03 0.00 1.07 0.00 0.00 42.92 43.62 2d11 s ASP 150 CO 0.03 0.13 1.30 -0.60 1.18 0.00 0.00 175.17 177.20 2d11 s ARG 151 N 0.27 3.24 -0.14 8.23 6.06 -1.26 -4.82 118.95 130.53 2d11 s ARG 151 Ca -0.10 -0.35 -0.05 0.00 -2.50 0.00 0.00 55.73 52.73 2d11 s ARG 151 Cb -0.14 -4.32 -0.07 0.00 0.06 0.00 0.00 34.95 30.48 2d11 s ARG 151 CO 0.04 -2.15 -0.17 1.28 -2.50 0.00 0.00 175.30 171.80 2d11 n LEU 152 N 9.30 1.50 -4.85 -0.88 4.77 -1.26 -5.05 117.00 120.54 2d11 n LEU 152 Ca 0.06 0.11 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 2d11 n LEU 152 Cb 0.49 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2d11 n LEU 152 CO 0.70 0.40 -0.19 -0.76 -1.33 0.00 0.00 177.39 176.22 2d11 s LEU 153 N -6.52 4.05 0.50 2.23 2.01 -1.26 -4.63 118.68 115.07 2d11 s LEU 153 Ca -0.19 0.08 -0.22 0.00 0.01 0.00 0.00 54.13 53.81 2d11 s LEU 153 Cb 0.07 -2.68 -0.06 0.00 0.01 0.00 0.00 46.19 43.53 2d11 s LEU 153 CO 0.26 0.13 1.19 -2.84 1.01 0.00 0.00 176.35 176.10 2d11 s PRO 154 N -2.72 3.49 0.31 1.29 0.02 -1.26 -4.91 135.00 131.22 2d11 s PRO 154 Ca 0.32 1.82 0.04 0.00 0.02 0.00 0.00 61.00 63.19 2d11 s PRO 154 Cb -0.12 -2.25 0.64 0.00 0.02 0.00 0.00 34.50 32.79 2d11 s PRO 154 CO 0.25 -0.78 1.87 0.37 -0.33 0.00 0.00 177.00 178.37 2d11 h GLN 155 N 1.65 0.88 -0.88 5.54 5.75 -1.90 -1.17 115.11 124.98 2d11 h GLN 155 Ca -0.50 -0.05 0.15 0.00 -0.15 0.00 0.00 58.65 58.10 2d11 h GLN 155 Cb 1.26 -0.20 -0.09 0.00 1.07 0.00 0.00 27.48 29.52 2d11 h GLN 155 CO 0.58 0.58 0.47 -0.09 -2.65 0.00 0.00 178.83 177.73 2d11 h ARG 156 N 0.90 0.65 0.03 1.69 9.65 -1.92 -0.83 114.38 124.55 2d11 h ARG 156 Ca 0.45 -0.04 -0.27 0.00 -1.10 0.00 0.00 59.98 59.02 2d11 h ARG 156 Cb 0.49 -0.15 0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2d11 h ARG 156 CO -0.21 0.43 -1.09 0.28 2.80 0.00 0.00 179.97 182.18 2d11 h VAL 157 N 0.67 1.28 -0.65 0.20 2.07 -1.58 -1.70 116.25 116.55 2d11 h VAL 157 Ca 0.48 -2.30 -0.08 0.00 0.82 0.00 0.00 66.70 65.61 2d11 h VAL 157 Cb 0.66 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 2d11 h VAL 157 CO -0.36 0.71 0.09 -0.07 0.02 0.00 0.00 177.57 177.96 2d11 h LEU 158 N 0.36 1.04 -0.28 2.57 3.38 -1.24 -3.12 115.31 118.02 2d11 h LEU 158 Ca -0.14 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2d11 h LEU 158 Cb 1.74 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2d11 h LEU 158 CO 0.21 1.04 -0.04 -0.33 0.09 0.00 0.00 178.44 179.41 2d11 h GLU 159 N 1.01 0.53 -0.18 1.13 5.08 -1.16 -3.30 114.58 117.68 2d11 h GLU 159 Ca 0.20 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d11 h GLU 159 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2d11 h GLU 159 CO 0.02 0.72 0.00 0.00 -1.00 0.00 0.00 179.01 178.74 2d11 n GLN 160 N -4.53 0.75 -4.29 2.33 10.64 -0.64 -4.79 117.38 116.85 2d11 n GLN 160 Ca -0.03 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 54.98 2d11 n GLN 160 Cb 0.29 -1.09 -0.10 0.00 -0.86 0.00 0.00 30.24 28.48 2d11 n GLN 160 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2d11 s HIS 161 N -1.76 1.43 -2.25 2.61 3.76 -1.24 -5.02 115.29 112.81 2d11 s HIS 161 Ca 0.00 -1.10 0.24 0.00 -0.15 0.00 0.00 55.06 54.05 2d11 s HIS 161 Cb 0.00 -0.83 0.26 0.00 1.11 0.00 0.00 32.58 33.12 2d11 s HIS 161 CO 0.00 -0.26 1.26 1.63 -0.85 0.00 0.00 174.74 176.52 2d11 n LYS 162 N -0.38 1.44 -2.11 1.40 4.76 -1.26 -4.97 118.16 117.04 2d11 n LYS 162 Ca -0.03 -1.12 -0.41 0.00 -2.87 0.00 0.00 58.31 53.88 2d11 n LYS 162 Cb 0.65 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.34 2d11 n LYS 162 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d11 s LEU 163 N -2.33 4.42 0.83 -0.35 1.02 -1.26 -5.04 118.68 115.97 2d11 s LEU 163 Ca 0.23 2.67 -0.13 0.00 0.02 0.00 0.00 54.13 56.93 2d11 s LEU 163 Cb 0.19 -3.64 0.10 0.00 0.02 0.00 0.00 46.19 42.85 2d11 s LEU 163 CO 0.48 -0.56 1.20 0.42 0.02 0.00 0.00 176.35 177.91 2d11 s THR 164 N -0.92 2.00 0.08 5.49 -4.23 -1.26 -4.90 115.64 111.90 2d11 s THR 164 Ca 0.51 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.73 2d11 s THR 164 Cb -0.40 -2.99 -0.13 0.00 1.34 0.00 0.00 72.50 70.32 2d11 s THR 164 CO 0.51 0.00 1.46 0.50 -0.54 0.00 0.00 174.62 176.55 2d11 h LYS 165 N -1.16 -0.68 0.00 3.99 1.63 -1.99 -2.38 116.57 115.98 2d11 h LYS 165 Ca -0.46 0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.38 2d11 h LYS 165 Cb 1.32 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 33.10 2d11 h LYS 165 CO 0.62 -0.45 -0.02 1.05 -3.45 0.00 0.00 179.45 177.20 2d11 h GLU 166 N -0.71 0.00 -0.10 1.90 9.09 -1.98 -2.03 114.58 120.75 2d11 h GLU 166 Ca -0.02 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.17 2d11 h GLU 166 Cb 0.67 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.78 2d11 h GLU 166 CO -0.17 0.02 -0.80 1.96 0.05 0.00 0.00 179.01 180.07 2d11 h GLN 167 N 0.00 0.72 -0.63 1.06 4.20 -1.85 -0.42 115.11 118.18 2d11 h GLN 167 Ca -0.00 -0.64 -0.03 0.00 0.06 0.00 0.00 58.65 58.04 2d11 h GLN 167 Cb 0.17 0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2d11 h GLN 167 CO 0.00 1.24 0.26 -1.49 -0.67 0.00 0.00 178.83 178.18 2d11 h TRP 168 N 0.41 0.92 -0.11 2.96 4.06 -0.92 -2.50 115.95 120.77 2d11 h TRP 168 Ca -0.07 -0.05 -0.12 0.00 2.06 0.00 0.00 58.89 60.71 2d11 h TRP 168 Cb 1.45 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 29.31 2d11 h TRP 168 CO 0.10 0.70 -0.45 0.93 -3.56 0.00 0.00 178.44 176.16 2d11 h GLU 169 N 0.91 0.26 -0.53 0.49 5.08 -1.22 -2.01 114.58 117.54 2d11 h GLU 169 Ca 0.22 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2d11 h GLU 169 Cb 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2d11 h GLU 169 CO -0.02 0.66 -0.10 1.49 -1.00 0.00 0.00 179.01 180.05 2d11 h GLU 170 N 0.21 1.01 -0.51 2.33 4.81 -0.81 -1.05 114.58 120.56 2d11 h GLU 170 Ca 0.01 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2d11 h GLU 170 Cb 0.88 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2d11 h GLU 170 CO 0.07 1.05 0.30 0.00 -0.73 0.00 0.00 179.01 179.70 2d11 h ARG 171 N 0.88 0.70 -0.38 1.92 2.47 -1.15 -1.21 114.38 117.61 2d11 h ARG 171 Ca 0.14 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.70 2d11 h ARG 171 Cb 0.66 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2d11 h ARG 171 CO 0.05 0.52 -0.11 0.82 0.56 0.00 0.00 179.97 181.81 2d11 h ILE 172 N 0.69 1.28 -0.47 2.04 2.04 -1.26 -2.79 117.51 119.03 2d11 h ILE 172 Ca 0.18 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 64.90 2d11 h ILE 172 Cb 0.01 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2d11 h ILE 172 CO -0.03 0.40 0.20 -0.61 0.00 0.00 0.00 178.15 178.10 2d11 h GLN 173 N 0.55 0.38 -0.99 2.37 4.15 -1.01 0.69 115.11 121.25 2d11 h GLN 173 Ca 0.10 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.55 2d11 h GLN 173 Cb 0.63 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.17 2d11 h GLN 173 CO 0.04 0.25 0.64 -0.91 -1.93 0.00 0.00 178.83 176.93 2d11 h ASN 174 N 0.39 1.04 -0.38 -0.69 2.35 -1.13 -0.47 115.58 116.69 2d11 h ASN 174 Ca 0.22 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.83 2d11 h ASN 174 Cb 0.19 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2d11 h ASN 174 CO -0.20 0.68 -0.33 -0.50 -1.65 0.00 0.00 177.43 175.43 2d11 h TRP 175 N 1.18 1.06 -0.38 1.19 -0.00 -1.14 -3.27 115.95 114.60 2d11 h TRP 175 Ca 0.42 -0.31 0.03 0.00 -0.00 0.00 0.00 58.89 59.03 2d11 h TRP 175 Cb 0.12 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.02 2d11 h TRP 175 CO -0.00 1.12 0.17 1.25 -0.00 0.00 0.00 178.44 180.97 2d11 h HIS 176 N 0.70 0.31 -0.93 0.49 2.76 0.22 -2.05 115.15 116.66 2d11 h HIS 176 Ca 0.07 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.46 2d11 h HIS 176 Cb 0.92 -0.08 -0.07 0.00 1.55 0.00 0.00 27.41 29.72 2d11 h HIS 176 CO 0.06 0.15 0.61 0.93 -1.30 0.00 0.00 177.93 178.38 2d11 h GLU 177 N 0.35 0.42 0.00 5.26 5.08 -1.18 -1.11 114.58 123.39 2d11 h GLU 177 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2d11 h GLU 177 Cb 0.10 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2d11 h GLU 177 CO -0.13 0.28 0.00 0.93 -1.00 0.00 0.00 179.01 179.08 2d11 h GLU 178 N 0.43 0.00 -0.89 2.33 5.08 -1.44 -3.16 114.58 116.93 2d11 h GLU 178 Ca 0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.82 2d11 h GLU 178 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2d11 h GLU 178 CO -0.20 0.00 0.04 0.72 -1.00 0.00 0.00 179.01 178.57 2d11 n HIS 179 N -2.45 0.74 0.31 4.33 8.25 -0.42 -4.69 115.22 121.29 2d11 n HIS 179 Ca 0.05 -0.38 0.15 0.00 -0.26 0.00 0.00 57.72 57.28 2d11 n HIS 179 Cb 0.45 -0.28 0.75 0.00 1.12 0.00 0.00 29.99 32.03 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 1.09 0.00 -0.00 -0.41 2.43 -1.68 -1.40 114.38 114.40 2d11 h ARG 180 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2d11 h ARG 180 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2d11 h ARG 180 CO 0.20 0.00 -0.85 0.41 -1.51 0.00 0.00 179.97 178.22 2d11 n GLY 181 N -1.27 -0.72 3.71 2.80 0.00 -1.26 -4.83 105.19 103.62 2d11 n GLY 181 Ca -0.01 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 2d11 n GLY 181 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d11 s MET 182 N -2.77 4.50 0.75 1.61 -1.94 -0.53 -5.05 119.30 115.87 2d11 s MET 182 Ca 0.09 1.52 -0.11 0.00 -1.71 0.00 0.00 55.69 55.48 2d11 s MET 182 Cb 0.15 -3.45 0.04 0.00 2.01 0.00 0.00 34.83 33.58 2d11 s MET 182 CO 0.76 -0.17 1.08 -0.51 -0.01 0.00 0.00 175.02 176.18 2d11 s LEU 183 N 1.24 3.07 0.17 -0.03 1.43 -1.26 -4.83 118.68 118.47 2d11 s LEU 183 Ca 0.53 1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 55.27 2d11 s LEU 183 Cb -0.23 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 41.54 2d11 s LEU 183 CO 0.27 -1.86 1.79 -0.09 0.23 0.00 0.00 176.35 176.68 2d11 h ARG 184 N -0.97 0.74 -0.20 1.70 2.43 -1.89 -0.22 114.38 115.97 2d11 h ARG 184 Ca -0.44 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 58.68 2d11 h ARG 184 Cb 1.23 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2d11 h ARG 184 CO 0.53 0.56 0.00 1.49 -1.51 0.00 0.00 179.97 181.04 2d11 h GLU 185 N 0.72 0.07 -0.63 0.20 4.81 -1.95 -2.32 114.58 115.48 2d11 h GLU 185 Ca 0.19 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2d11 h GLU 185 Cb 0.03 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2d11 h GLU 185 CO -0.03 0.04 0.38 -0.44 -0.73 0.00 0.00 179.01 178.23 2d11 h ASP 186 N 0.07 0.75 -0.38 1.04 3.45 -1.85 -2.68 116.42 116.82 2d11 h ASP 186 Ca 0.09 -0.06 0.07 0.00 0.43 0.00 0.00 57.03 57.57 2d11 h ASP 186 Cb 0.11 -0.19 -0.07 0.00 -0.56 0.00 0.00 39.33 38.63 2d11 h ASP 186 CO -0.15 0.59 -0.03 0.28 -1.57 0.00 0.00 179.24 178.35 2d11 h SER 187 N 0.85 -0.22 -0.14 6.45 0.02 -0.84 -0.61 113.55 119.05 2d11 h SER 187 Ca 0.23 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.20 2d11 h SER 187 Cb -0.03 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2d11 h SER 187 CO -0.04 -0.07 -0.12 0.24 -1.14 0.00 0.00 176.83 175.70 2d11 h MET 188 N 0.07 0.49 -0.17 3.45 2.86 -1.24 -2.22 114.93 118.17 2d11 h MET 188 Ca 0.19 -0.14 -0.22 0.00 -2.06 0.00 0.00 59.70 57.47 2d11 h MET 188 Cb 0.27 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.89 2d11 h MET 188 CO -0.34 0.61 -0.75 0.52 1.06 0.00 0.00 176.91 178.01 2d11 h MET 189 N 0.46 0.78 -0.60 1.72 2.07 -1.11 -1.78 114.93 116.47 2d11 h MET 189 Ca 0.09 -0.62 -0.07 0.00 -2.07 0.00 0.00 59.70 57.03 2d11 h MET 189 Cb 0.48 0.12 -0.03 0.00 -1.87 0.00 0.00 31.60 30.31 2d11 h MET 189 CO 0.03 1.23 0.11 0.93 1.07 0.00 0.00 176.91 180.28 2d11 h GLU 190 N 0.54 0.95 -0.11 1.72 4.39 -0.98 0.21 114.58 121.31 2d11 h GLU 190 Ca -0.04 -0.23 0.03 0.00 0.34 0.00 0.00 59.36 59.46 2d11 h GLU 190 Cb 1.37 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 2d11 h GLU 190 CO 0.15 0.87 -0.08 -0.92 -1.16 0.00 0.00 179.01 177.88 2d11 h TYR 191 N 0.91 -0.19 -0.27 4.33 3.20 -1.33 -2.34 116.97 121.28 2d11 h TYR 191 Ca 0.19 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2d11 h TYR 191 Cb 0.37 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2d11 h TYR 191 CO 0.02 -0.12 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.12 2d11 h LEU 192 N -0.08 0.50 -1.04 2.82 3.38 -0.67 0.13 115.31 120.34 2d11 h LEU 192 Ca 0.07 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2d11 h LEU 192 Cb 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2d11 h LEU 192 CO -0.16 0.74 -0.24 0.11 0.09 0.00 0.00 178.44 178.97 2d11 h LYS 193 N 0.45 0.39 0.03 1.13 1.57 -0.42 0.06 116.57 119.77 2d11 h LYS 193 Ca 0.07 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2d11 h LYS 193 Cb 0.65 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.94 2d11 h LYS 193 CO 0.05 0.61 -0.26 0.82 -0.57 0.00 0.00 179.45 180.10 2d11 h ILE 194 N 0.35 1.63 -0.56 1.86 2.04 -1.14 -3.34 117.51 118.35 2d11 h ILE 194 Ca 0.05 -2.20 0.11 0.00 1.00 0.00 0.00 64.86 63.83 2d11 h ILE 194 Cb 0.62 3.09 -0.09 0.00 -0.74 0.00 0.00 36.82 39.70 2d11 h ILE 194 CO 0.04 0.59 0.03 0.00 0.00 0.00 0.00 178.15 178.82 2d11 h ALA 195 N 0.13 0.58 0.00 1.87 0.00 -0.58 -2.30 119.26 118.95 2d11 h ALA 195 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d11 h ALA 195 Cb 1.12 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2d11 h ALA 195 CO 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.93 2d11 n GLN 196 N -5.22 0.03 -0.04 0.00 10.64 -0.01 -1.00 117.38 121.77 2d11 n GLN 196 Ca 0.08 0.48 0.10 0.00 -1.83 0.00 0.00 57.00 55.82 2d11 n GLN 196 Cb 0.31 -1.57 0.11 0.00 -0.86 0.00 0.00 30.24 28.23 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 -1.63 2.80 -4.74 2.61 10.43 -0.86 -4.85 116.55 120.31 2d11 n ASP 197 Ca 0.00 -1.85 -0.42 0.00 2.57 0.00 0.00 54.79 55.10 2d11 n ASP 197 Cb 0.04 -0.06 -0.03 0.00 1.84 0.00 0.00 41.12 42.92 2d11 n ASP 197 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2d11 s LEU 198 N -1.57 4.39 0.42 0.64 1.43 -0.17 -4.92 118.68 118.90 2d11 s LEU 198 Ca 0.26 2.51 0.15 0.00 -1.03 0.00 0.00 54.13 56.02 2d11 s LEU 198 Cb 0.17 -3.61 1.03 0.00 0.03 0.00 0.00 46.19 43.81 2d11 s LEU 198 CO 0.25 -0.63 1.90 1.05 0.23 0.00 0.00 176.35 179.14 2d11 h GLU 199 N 5.57 0.43 -0.14 1.70 9.09 -1.89 -0.66 114.58 128.69 2d11 h GLU 199 Ca -0.45 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 58.94 2d11 h GLU 199 Cb 1.21 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 2d11 h GLU 199 CO 0.80 0.29 0.00 -1.33 0.05 0.00 0.00 179.01 178.82 2d11 n MET 200 N -4.50 1.52 -2.54 1.06 2.81 -1.26 -4.90 117.12 109.32 2d11 n MET 200 Ca 0.16 -0.79 -0.42 0.00 -1.81 0.00 0.00 57.70 54.84 2d11 n MET 200 Cb 0.57 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.72 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 -1.81 3.56 -1.32 2.03 5.04 -0.26 -3.60 117.35 120.99 2d11 s TYR 201 Ca 0.28 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.42 2d11 s TYR 201 Cb 0.14 -3.28 0.00 0.00 0.35 0.00 0.00 41.96 39.17 2d11 s TYR 201 CO 0.22 -0.68 0.00 0.41 -1.34 0.00 0.00 175.55 174.16 2d11 n GLY 202 N 2.78 1.32 3.35 8.97 0.00 -1.26 -4.99 105.19 115.36 2d11 n GLY 202 Ca 0.06 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.42 2.89 -0.09 1.61 0.11 -1.24 -4.18 120.40 117.08 2d11 s VAL 203 Ca 0.00 -0.73 -0.20 0.00 -2.93 0.00 0.00 61.98 58.13 2d11 s VAL 203 Cb 0.00 -2.19 -0.04 0.00 -1.53 0.00 0.00 36.38 32.62 2d11 s VAL 203 CO 0.00 0.54 0.55 0.20 -3.33 0.00 0.00 175.10 173.05 2d11 s ASN 204 N 0.26 6.80 -0.09 3.54 -0.87 -0.42 -4.91 114.94 119.25 2d11 s ASN 204 Ca -0.10 0.95 -0.04 0.00 -1.57 0.00 0.00 52.86 52.10 2d11 s ASN 204 Cb -0.16 -2.33 -0.04 0.00 -0.02 0.00 0.00 41.25 38.71 2d11 s ASN 204 CO 0.06 -0.01 0.06 -0.31 -2.57 0.00 0.00 177.10 174.33 2d11 s TYR 205 N 0.54 3.33 -0.03 2.20 1.51 -1.26 -1.10 117.35 122.53 2d11 s TYR 205 Ca 0.29 0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 56.66 2d11 s TYR 205 Cb -0.16 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 39.88 2d11 s TYR 205 CO 0.13 0.57 0.05 -0.06 -1.11 0.00 0.00 175.55 175.13 2d11 s PHE 206 N -0.96 0.02 -0.02 2.71 0.40 0.22 -4.95 117.98 115.39 2d11 s PHE 206 Ca 0.15 0.20 -0.30 0.00 -0.60 0.00 0.00 56.93 56.38 2d11 s PHE 206 Cb -0.12 -0.29 -0.07 0.00 0.51 0.00 0.00 43.02 43.05 2d11 s PHE 206 CO 0.04 -0.13 1.71 -1.21 0.70 0.00 0.00 175.22 176.33 2d11 s GLU 207 N 1.40 4.18 0.33 0.44 2.02 -1.26 -0.80 118.70 125.01 2d11 s GLU 207 Ca -0.05 2.29 0.03 0.00 0.02 0.00 0.00 54.97 57.26 2d11 s GLU 207 Cb -0.13 -3.95 -0.04 0.00 0.10 0.00 0.00 34.13 30.11 2d11 s GLU 207 CO -0.03 -0.84 0.13 0.96 0.02 0.00 0.00 175.26 175.49 2d11 s ILE 208 N 3.87 0.55 0.04 -1.63 -4.36 -0.75 -4.58 121.20 114.34 2d11 s ILE 208 Ca 0.76 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 59.17 2d11 s ILE 208 Cb -0.36 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 40.80 2d11 s ILE 208 CO 0.32 0.00 -0.08 -0.54 0.24 0.00 0.00 174.94 174.89 2d11 s LYS 209 N -3.82 0.52 0.18 0.37 1.02 0.21 -0.86 119.74 117.35 2d11 s LYS 209 Ca 0.33 -0.71 0.01 0.00 0.02 0.00 0.00 55.97 55.62 2d11 s LYS 209 Cb 0.05 -0.29 0.03 0.00 -0.52 0.00 0.00 37.83 37.10 2d11 s LYS 209 CO 0.16 0.05 0.25 0.27 -0.92 0.00 0.00 175.35 175.16 2d11 n ASN 210 N 1.57 0.44 -0.32 2.83 6.94 -1.20 -1.42 115.26 124.11 2d11 n ASN 210 Ca -0.22 -1.35 0.06 0.00 -0.02 0.00 0.00 54.58 53.06 2d11 n ASN 210 Cb 0.55 -0.15 0.26 0.00 -2.36 0.00 0.00 39.78 38.08 2d11 n ASN 210 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 2d11 h LYS 211 N 0.00 0.94 0.00 -3.83 2.10 -1.94 -2.02 116.57 111.82 2d11 h LYS 211 Ca -0.08 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 2d11 h LYS 211 Cb 0.33 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2d11 h LYS 211 CO 0.10 0.62 0.00 0.87 -2.00 0.00 0.00 179.45 179.04 2d11 h LYS 212 N 0.97 0.00 0.00 0.07 1.57 -2.04 -3.47 116.57 113.67 2d11 h LYS 212 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2d11 h LYS 212 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2d11 h LYS 212 CO -0.19 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.10 2d11 n GLY 213 N 0.68 0.75 3.69 3.86 0.00 -0.76 -5.04 105.19 108.37 2d11 n GLY 213 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 2d11 n GLY 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d11 n THR 214 N -2.26 0.27 -2.23 2.61 -1.04 -1.26 -4.78 114.28 105.59 2d11 n THR 214 Ca 0.00 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 2d11 n THR 214 Cb 0.00 -1.96 -0.03 0.00 -1.82 0.00 0.00 70.33 66.52 2d11 n THR 214 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2d11 s GLU 215 N 2.33 4.41 0.33 -2.82 2.02 -1.26 -3.22 118.70 120.50 2d11 s GLU 215 Ca 0.82 2.05 0.06 0.00 0.02 0.00 0.00 54.97 57.92 2d11 s GLU 215 Cb -0.55 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.49 2d11 s GLU 215 CO 0.39 -0.18 0.31 1.28 0.02 0.00 0.00 175.26 177.08 2d11 n LEU 216 N 2.06 0.00 -4.32 1.80 7.99 -0.04 -4.32 117.00 120.17 2d11 n LEU 216 Ca 0.04 -3.04 -0.32 0.00 -0.01 0.00 0.00 56.01 52.68 2d11 n LEU 216 Cb 0.43 1.77 -0.16 0.00 -0.11 0.00 0.00 43.42 45.35 2d11 n LEU 216 CO 0.58 -0.53 -0.53 0.26 -1.51 0.00 0.00 177.39 175.65 2d11 s TRP 217 N -3.26 2.53 -0.20 -1.77 0.52 -0.82 -1.80 118.94 114.14 2d11 s TRP 217 Ca 0.37 -0.59 -0.03 0.00 0.02 0.00 0.00 56.10 55.87 2d11 s TRP 217 Cb 0.01 -1.63 -0.01 0.00 -1.15 0.00 0.00 33.47 30.69 2d11 s TRP 217 CO 0.26 -0.13 -0.05 -1.17 0.02 0.00 0.00 176.95 175.88 2d11 s LEU 218 N -0.23 2.91 -0.23 2.99 1.98 0.02 -0.41 118.68 125.70 2d11 s LEU 218 Ca -0.01 -0.35 -0.07 0.00 -2.89 0.00 0.00 54.13 50.81 2d11 s LEU 218 Cb -0.13 -1.73 -0.03 0.00 0.66 0.00 0.00 46.19 44.96 2d11 s LEU 218 CO 0.03 0.03 0.05 -0.83 -1.89 0.00 0.00 176.35 173.74 2d11 s GLY 219 N 1.20 1.78 -0.26 7.98 0.00 0.52 -0.61 107.32 117.92 2d11 s GLY 219 Ca 0.02 -1.03 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 2d11 s GLY 219 CO -0.01 0.37 0.22 0.14 0.00 0.00 0.00 173.10 173.82 2d11 s VAL 220 N 1.24 5.30 0.21 1.40 1.01 -0.26 -0.47 120.40 128.82 2d11 s VAL 220 Ca 0.04 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.31 2d11 s VAL 220 Cb -0.15 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2d11 s VAL 220 CO 0.03 0.27 0.12 -0.90 0.00 0.00 0.00 175.10 174.61 2d11 n ASP 221 N 4.84 0.42 -0.24 3.32 3.85 -0.44 -1.30 116.55 126.99 2d11 n ASP 221 Ca -0.13 -2.22 -0.03 0.00 -0.71 0.00 0.00 54.79 51.70 2d11 n ASP 221 Cb 0.52 0.74 0.08 0.00 -1.35 0.00 0.00 41.12 41.11 2d11 n ASP 221 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d11 h ALA 222 N 1.48 0.91 0.00 2.12 0.00 -1.86 -3.03 119.26 118.87 2d11 h ALA 222 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d11 h ALA 222 Cb 0.67 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d11 h ALA 222 CO 0.24 0.19 -0.03 1.28 0.00 0.00 0.00 179.25 180.93 2d11 n LEU 223 N -4.68 0.41 0.00 0.00 4.32 -1.26 -4.77 117.00 111.02 2d11 n LEU 223 Ca 0.07 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 2d11 n LEU 223 Cb 0.09 -0.40 0.00 0.00 -1.62 0.00 0.00 43.42 41.49 2d11 n LEU 223 CO 0.33 -0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.02 2d11 n GLY 224 N 1.41 0.44 3.75 -0.72 0.00 -1.15 -2.90 105.19 106.02 2d11 n GLY 224 Ca 0.06 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 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 3.71 0.03 0.99 1.43 0.36 -1.33 118.68 123.87 2d11 s LEU 225 Ca 0.00 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2d11 s LEU 225 Cb 0.00 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2d11 s LEU 225 CO 0.00 0.17 -0.03 0.20 0.23 0.00 0.00 176.35 176.92 2d11 s ASN 226 N -2.38 0.32 -0.08 2.29 -0.87 0.38 -0.54 114.94 114.05 2d11 s ASN 226 Ca 0.28 -0.65 0.04 0.00 -1.57 0.00 0.00 52.86 50.97 2d11 s ASN 226 Cb -0.12 0.13 0.00 0.00 -0.02 0.00 0.00 41.25 41.24 2d11 s ASN 226 CO 0.21 -0.39 -0.21 -0.63 -2.57 0.00 0.00 177.10 173.51 2d11 s ILE 227 N -2.17 1.84 0.15 0.60 1.01 0.28 -0.36 121.20 122.55 2d11 s ILE 227 Ca -0.09 -0.90 0.11 0.00 0.00 0.00 0.00 60.65 59.77 2d11 s ILE 227 Cb -0.05 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2d11 s ILE 227 CO -0.04 0.51 -0.26 -0.31 0.00 0.00 0.00 174.94 174.85 2d11 s TYR 228 N 0.31 2.29 0.49 3.97 1.51 0.45 -0.59 117.35 125.79 2d11 s TYR 228 Ca -0.15 -0.37 -0.24 0.00 -1.01 0.00 0.00 57.07 55.30 2d11 s TYR 228 Cb -0.17 -1.20 -0.07 0.00 -0.11 0.00 0.00 41.96 40.42 2d11 s TYR 228 CO 0.07 0.40 1.41 -2.00 -1.11 0.00 0.00 175.55 174.31 2d11 s GLU 229 N -2.29 3.47 0.50 -0.62 2.56 -1.24 -1.94 118.70 119.13 2d11 s GLU 229 Ca 0.16 2.37 0.15 0.00 0.00 0.00 0.00 54.97 57.65 2d11 s GLU 229 Cb -0.09 -2.50 1.21 0.00 2.00 0.00 0.00 34.13 34.75 2d11 s GLU 229 CO 0.07 -0.98 2.12 1.25 -0.56 0.00 0.00 175.26 177.17 2d11 h HIS 230 N 1.98 0.03 -0.21 5.30 -0.00 -1.89 -1.82 115.15 118.54 2d11 h HIS 230 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 2d11 h HIS 230 Cb 1.28 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.68 2d11 h HIS 230 CO 0.48 0.04 0.00 -0.40 -0.00 0.00 0.00 177.93 178.05 2d11 n ASP 231 N -4.51 3.17 -3.55 3.26 5.68 -1.26 -4.74 116.55 114.60 2d11 n ASP 231 Ca -0.03 -1.98 -0.29 0.00 -0.50 0.00 0.00 54.79 51.99 2d11 n ASP 231 Cb 0.11 -0.13 -0.13 0.00 -1.14 0.00 0.00 41.12 39.83 2d11 n ASP 231 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2d11 s ASP 232 N -1.74 3.28 0.00 -1.12 3.68 -0.68 -4.97 116.67 115.12 2d11 s ASP 232 Ca 0.34 -2.11 0.26 0.00 2.13 0.00 0.00 52.55 53.16 2d11 s ASP 232 Cb 0.21 -0.56 1.20 0.00 -1.45 0.00 0.00 42.92 42.32 2d11 s ASP 232 CO 0.31 -0.33 1.85 0.29 0.13 0.00 0.00 175.17 177.42 2d11 n LYS 233 N 4.17 0.19 0.08 4.34 5.02 -1.26 -3.71 118.16 126.99 2d11 n LYS 233 Ca 0.08 0.05 0.09 0.00 -2.02 0.00 0.00 58.31 56.51 2d11 n LYS 233 Cb 0.38 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 2d11 n LYS 233 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d11 n LEU 234 N -1.39 0.79 -4.14 -0.35 4.77 -1.26 -4.75 117.00 110.67 2d11 n LEU 234 Ca 0.09 0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 56.05 2d11 n LEU 234 Cb 0.25 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.18 2d11 n LEU 234 CO 0.22 -0.10 -0.37 -0.89 -1.33 0.00 0.00 177.39 174.92 2d11 s THR 235 N -3.27 2.78 0.13 -5.08 2.01 -1.24 -4.90 115.64 106.07 2d11 s THR 235 Ca -0.02 -1.51 -0.31 0.00 0.31 0.00 0.00 61.69 60.16 2d11 s THR 235 Cb 0.10 -2.64 -0.08 0.00 0.01 0.00 0.00 72.50 69.89 2d11 s THR 235 CO 0.80 -0.14 1.36 -2.84 -0.69 0.00 0.00 174.62 173.12 2d11 s PRO 236 N 1.20 4.34 -0.21 4.92 0.02 -1.26 -4.46 135.00 139.54 2d11 s PRO 236 Ca -0.05 2.05 0.05 0.00 0.02 0.00 0.00 61.00 63.08 2d11 s PRO 236 Cb -0.20 -3.24 -0.16 0.00 0.02 0.00 0.00 34.50 30.92 2d11 s PRO 236 CO -0.02 -0.39 -0.14 1.63 -0.33 0.00 0.00 177.00 177.75 2d11 n LYS 237 N 3.67 0.70 -4.59 5.54 4.76 0.25 -4.95 118.16 123.54 2d11 n LYS 237 Ca 0.10 0.10 -0.24 0.00 -2.87 0.00 0.00 58.31 55.40 2d11 n LYS 237 Cb 0.43 -1.45 -0.16 0.00 -1.84 0.00 0.00 35.03 32.00 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 -2.44 1.12 -0.00 -0.18 1.01 -1.18 -4.99 121.20 114.53 2d11 s ILE 238 Ca -0.25 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 59.98 2d11 s ILE 238 Cb 0.07 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 2d11 s ILE 238 CO 0.57 0.34 -0.25 -0.83 0.00 0.00 0.00 174.94 174.77 2d11 s GLY 239 N 0.48 1.26 -0.36 6.18 0.00 -1.26 -0.55 107.32 113.06 2d11 s GLY 239 Ca -0.11 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.52 2d11 s GLY 239 CO 0.03 -0.96 0.11 -1.36 0.00 0.00 0.00 173.10 170.93 2d11 s PHE 240 N -0.64 2.85 0.28 1.90 0.08 0.30 -5.00 117.98 117.74 2d11 s PHE 240 Ca 0.10 -2.57 -0.29 0.00 0.12 0.00 0.00 56.93 54.29 2d11 s PHE 240 Cb -0.10 -2.42 -0.10 0.00 -0.57 0.00 0.00 43.02 39.84 2d11 s PHE 240 CO -0.00 -0.88 1.23 -2.14 -0.10 0.00 0.00 175.22 173.32 2d11 s PRO 241 N 0.91 4.47 0.45 0.24 0.02 -1.26 -0.49 135.00 139.34 2d11 s PRO 241 Ca 0.12 2.02 0.30 0.00 0.02 0.00 0.00 61.00 63.47 2d11 s PRO 241 Cb -0.20 -3.15 1.40 0.00 0.02 0.00 0.00 34.50 32.58 2d11 s PRO 241 CO -0.11 -0.05 1.67 -1.49 -0.33 0.00 0.00 177.00 176.68 2d11 h TRP 242 N 4.01 0.45 0.00 6.54 -0.00 -1.89 0.90 115.95 125.96 2d11 h TRP 242 Ca -0.47 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.44 2d11 h TRP 242 Cb 1.22 -0.12 0.00 0.00 -0.00 0.00 0.00 29.16 30.26 2d11 h TRP 242 CO 0.58 -0.11 0.00 0.66 -0.00 0.00 0.00 178.44 179.57 2d11 h SER 243 N 0.13 0.00 -0.01 -3.49 4.64 -1.90 -2.34 113.55 110.58 2d11 h SER 243 Ca 0.76 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 2d11 h SER 243 Cb 2.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.52 2d11 h SER 243 CO -0.31 0.00 -0.07 -0.62 -0.87 0.00 0.00 176.83 174.96 2d11 n GLU 244 N -3.05 1.99 -4.16 4.77 1.02 0.31 -4.88 120.64 116.64 2d11 n GLU 244 Ca -0.02 -1.55 -0.32 0.00 -0.02 0.00 0.00 57.16 55.25 2d11 n GLU 244 Cb 0.13 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.01 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 -2.08 4.39 -0.07 -3.67 1.01 -0.88 -1.92 121.20 117.98 2d11 s ILE 245 Ca 0.29 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2d11 s ILE 245 Cb 0.20 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2d11 s ILE 245 CO 0.35 0.27 -0.07 -1.14 0.00 0.00 0.00 174.94 174.35 2d11 n ARG 246 N 1.00 0.16 -3.67 2.79 0.63 0.48 -4.66 116.66 113.38 2d11 n ARG 246 Ca -0.12 0.05 -0.14 0.00 -0.92 0.00 0.00 57.85 56.72 2d11 n ARG 246 Cb 0.52 -0.99 -0.08 0.00 0.45 0.00 0.00 32.46 32.36 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 -5.00 -0.56 -0.12 6.15 2.47 -1.16 -5.01 114.94 111.71 2d11 s ASN 247 Ca -0.09 1.00 0.02 0.00 0.42 0.00 0.00 52.86 54.21 2d11 s ASN 247 Cb 0.03 1.01 0.01 0.00 -1.45 0.00 0.00 41.25 40.86 2d11 s ASN 247 CO 0.14 -0.26 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.46 2d11 s ILE 248 N -0.00 1.62 0.07 -5.21 1.01 -1.26 -1.64 121.20 115.78 2d11 s ILE 248 Ca -0.02 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 2d11 s ILE 248 Cb -0.04 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 2d11 s ILE 248 CO 0.02 0.46 0.12 -0.94 0.00 0.00 0.00 174.94 174.61 2d11 s SER 249 N 1.02 0.22 0.04 3.58 1.04 -0.83 -5.02 113.70 113.75 2d11 s SER 249 Ca -0.05 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.67 2d11 s SER 249 Cb -0.15 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 2d11 s SER 249 CO -0.03 -0.67 -0.07 0.72 0.98 0.00 0.00 173.24 174.17 2d11 s PHE 250 N -3.73 0.60 -0.03 5.02 -0.12 -1.26 -0.32 117.98 118.14 2d11 s PHE 250 Ca 0.04 -0.52 -0.00 0.00 -0.05 0.00 0.00 56.93 56.40 2d11 s PHE 250 Cb 0.05 -0.37 0.03 0.00 -0.63 0.00 0.00 43.02 42.10 2d11 s PHE 250 CO -0.10 -0.11 0.01 1.21 -0.05 0.00 0.00 175.22 176.18 2d11 s ASN 251 N -1.60 0.63 0.46 1.98 2.47 -0.39 -4.99 114.94 113.49 2d11 s ASN 251 Ca -0.10 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.16 2d11 s ASN 251 Cb -0.10 -0.22 0.00 0.00 -1.45 0.00 0.00 41.25 39.48 2d11 s ASN 251 CO -0.00 -0.13 0.00 -0.67 -3.72 0.00 0.00 177.10 172.58 2d11 n ASP 252 N 4.41 0.00 -0.01 -4.21 -0.08 -1.26 -1.56 116.55 113.83 2d11 n ASP 252 Ca -0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 2d11 n ASP 252 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 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 0.00 2.04 -5.00 -0.67 5.02 -1.26 -4.73 118.16 113.56 2d11 n LYS 253 Ca 0.00 -1.27 -0.32 0.00 -2.02 0.00 0.00 58.31 54.70 2d11 n LYS 253 Cb 0.00 -1.00 -0.16 0.00 -0.02 0.00 0.00 35.03 33.84 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 -0.76 3.12 -0.15 1.97 2.20 -0.60 -0.76 119.74 124.75 2d11 s LYS 254 Ca 0.00 -0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 54.71 2d11 s LYS 254 Cb 0.00 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.87 2d11 s LYS 254 CO 0.00 0.14 0.10 -0.06 -0.36 0.00 0.00 175.35 175.18 2d11 s PHE 255 N 0.46 3.42 -0.11 4.03 0.40 0.72 -1.27 117.98 125.63 2d11 s PHE 255 Ca -0.15 0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.54 2d11 s PHE 255 Cb -0.17 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.33 2d11 s PHE 255 CO 0.06 0.45 -0.18 0.08 0.70 0.00 0.00 175.22 176.33 2d11 s VAL 256 N -0.30 2.62 -0.21 -0.44 1.01 0.56 -1.95 120.40 121.69 2d11 s VAL 256 Ca 0.10 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 2d11 s VAL 256 Cb -0.12 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2d11 s VAL 256 CO 0.01 0.55 -0.13 -0.63 0.00 0.00 0.00 175.10 174.90 2d11 s ILE 257 N 0.22 2.50 -0.17 2.22 1.01 0.87 -1.96 121.20 125.88 2d11 s ILE 257 Ca -0.11 -0.97 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 2d11 s ILE 257 Cb -0.16 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 2d11 s ILE 257 CO 0.06 0.36 0.12 -0.54 0.00 0.00 0.00 174.94 174.95 2d11 s LYS 258 N 1.31 3.93 0.75 2.79 1.02 -0.65 -0.48 119.74 128.41 2d11 s LYS 258 Ca 0.02 -0.22 -0.10 0.00 0.02 0.00 0.00 55.97 55.69 2d11 s LYS 258 Cb -0.15 -3.31 0.06 0.00 -0.52 0.00 0.00 37.83 33.90 2d11 s LYS 258 CO -0.08 0.43 1.11 -1.25 -0.92 0.00 0.00 175.35 174.64 2d11 s PRO 259 N -0.04 2.27 0.06 -1.68 0.04 -1.26 -0.39 135.00 134.01 2d11 s PRO 259 Ca 0.09 0.10 -0.14 0.00 0.04 0.00 0.00 61.00 61.09 2d11 s PRO 259 Cb -0.11 -2.04 -0.26 0.00 0.04 0.00 0.00 34.50 32.13 2d11 s PRO 259 CO -0.00 -1.34 1.14 0.82 0.04 0.00 0.00 177.00 177.66 2d11 h ILE 260 N -0.81 1.29 -0.69 0.56 2.04 -1.65 -3.33 117.51 114.92 2d11 h ILE 260 Ca -0.45 -2.41 0.29 0.00 1.00 0.00 0.00 64.86 63.29 2d11 h ILE 260 Cb 1.31 2.59 -0.12 0.00 -0.74 0.00 0.00 36.82 39.85 2d11 h ILE 260 CO 0.64 0.74 0.37 -0.67 0.00 0.00 0.00 178.15 179.23 2d11 n ASP 261 N -3.80 0.24 0.00 1.72 4.64 -1.26 -4.76 116.55 113.33 2d11 n ASP 261 Ca -0.12 1.14 0.00 0.00 -1.38 0.00 0.00 54.79 54.43 2d11 n ASP 261 Cb 0.95 -0.56 0.00 0.00 -1.04 0.00 0.00 41.12 40.47 2d11 n ASP 261 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 2d11 n LYS 262 N -4.56 0.00 0.14 -0.67 2.85 -1.25 -4.43 118.16 110.24 2d11 n LYS 262 Ca 0.26 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.64 2d11 n LYS 262 Cb 0.89 -0.98 0.06 0.00 -0.65 0.00 0.00 35.03 34.35 2d11 n LYS 262 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2d11 h LYS 263 N 0.00 0.00 -7.19 -1.58 2.10 -1.93 -3.47 116.57 104.50 2d11 h LYS 263 Ca 0.00 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.17 2d11 h LYS 263 Cb 0.00 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.36 2d11 h LYS 263 CO 0.00 0.00 0.38 0.00 -2.00 0.00 0.00 179.45 177.83 2d11 s ALA 264 N -3.31 2.97 0.54 0.07 0.00 -1.26 -5.05 121.76 115.71 2d11 s ALA 264 Ca 0.02 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 52.07 2d11 s ALA 264 Cb 0.08 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 2d11 s ALA 264 CO 0.75 -0.40 1.01 -1.25 0.00 0.00 0.00 175.76 175.87 2d11 s PRO 265 N -4.04 3.75 0.26 0.00 0.04 -1.26 -4.81 135.00 128.94 2d11 s PRO 265 Ca 0.60 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 2d11 s PRO 265 Cb -0.12 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 2d11 s PRO 265 CO 0.32 -0.44 1.30 -0.51 0.04 0.00 0.00 177.00 177.71 2d11 s ASP 266 N -2.92 6.86 -0.14 6.66 1.01 -1.26 -4.66 116.67 122.21 2d11 s ASP 266 Ca 0.61 2.53 -0.18 0.00 0.71 0.00 0.00 52.55 56.22 2d11 s ASP 266 Cb -0.12 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2d11 s ASP 266 CO 0.32 -0.51 0.46 0.12 0.21 0.00 0.00 175.17 175.77 2d11 s PHE 267 N -0.51 3.48 -0.05 4.23 5.36 0.37 -4.92 117.98 125.94 2d11 s PHE 267 Ca 0.53 0.83 0.07 0.00 -0.96 0.00 0.00 56.93 57.39 2d11 s PHE 267 Cb -0.38 -2.55 -0.01 0.00 -0.34 0.00 0.00 43.02 39.74 2d11 s PHE 267 CO 0.45 0.12 -0.25 0.08 -1.46 0.00 0.00 175.22 174.16 2d11 s VAL 268 N 0.81 2.04 0.24 3.12 1.01 -1.26 -0.09 120.40 126.26 2d11 s VAL 268 Ca 0.24 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 2d11 s VAL 268 Cb -0.15 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2d11 s VAL 268 CO 0.09 0.57 0.34 0.72 0.00 0.00 0.00 175.10 176.82 2d11 s PHE 269 N -0.27 0.78 0.03 5.22 -0.71 -0.82 -4.90 117.98 117.30 2d11 s PHE 269 Ca -0.00 -1.06 0.09 0.00 -1.04 0.00 0.00 56.93 54.91 2d11 s PHE 269 Cb -0.13 -0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.50 2d11 s PHE 269 CO 0.03 -0.87 -0.26 0.71 -1.34 0.00 0.00 175.22 173.49 2d11 s TYR 270 N -3.96 2.27 -0.04 3.49 1.51 -0.51 -0.20 117.35 119.90 2d11 s TYR 270 Ca 0.30 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.94 2d11 s TYR 270 Cb 0.02 -1.38 0.03 0.00 -0.11 0.00 0.00 41.96 40.52 2d11 s TYR 270 CO 0.12 0.08 0.08 0.00 -1.11 0.00 0.00 175.55 174.71 2d11 s ALA 271 N -0.75 -0.04 0.02 3.71 0.00 0.06 -0.62 121.76 124.14 2d11 s ALA 271 Ca 0.11 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 2d11 s ALA 271 Cb -0.10 -0.37 -0.06 0.00 0.00 0.00 0.00 23.12 22.60 2d11 s ALA 271 CO 0.01 -0.17 1.17 -1.35 0.00 0.00 0.00 175.76 175.43 2d11 h PRO 272 N 7.39 -0.34 -6.09 0.00 0.11 -1.83 -3.41 132.00 127.82 2d11 h PRO 272 Ca -0.42 0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.12 2d11 h PRO 272 Cb 1.13 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 2d11 h PRO 272 CO 0.43 -0.23 -0.17 1.03 -0.21 0.00 0.00 178.00 178.84 2d11 s ARG 273 N -3.90 3.94 0.25 1.05 3.00 -1.26 -4.83 118.95 117.20 2d11 s ARG 273 Ca -0.06 0.43 -0.02 0.00 0.00 0.00 0.00 55.73 56.08 2d11 s ARG 273 Cb 0.01 -3.16 0.31 0.00 0.00 0.00 0.00 34.95 32.11 2d11 s ARG 273 CO 0.19 0.64 1.74 1.25 0.00 0.00 0.00 175.30 179.12 2d11 h LEU 274 N 4.41 0.77 -0.55 2.53 5.85 -1.87 -2.38 115.31 124.07 2d11 h LEU 274 Ca -0.51 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.01 2d11 h LEU 274 Cb 1.21 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2d11 h LEU 274 CO 0.63 0.85 0.30 -0.09 -0.34 0.00 0.00 178.44 179.79 2d11 h ARG 275 N 0.75 0.76 -0.43 1.25 2.43 -1.97 -1.91 114.38 115.25 2d11 h ARG 275 Ca 0.14 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2d11 h ARG 275 Cb 0.48 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2d11 h ARG 275 CO 0.02 0.59 0.07 0.82 -1.51 0.00 0.00 179.97 179.96 2d11 h ILE 276 N 0.73 1.24 -0.80 1.20 2.04 -1.96 -3.11 117.51 116.86 2d11 h ILE 276 Ca 0.19 -0.88 0.11 0.00 1.00 0.00 0.00 64.86 65.27 2d11 h ILE 276 Cb 0.05 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 2d11 h ILE 276 CO -0.03 0.31 0.43 0.78 0.00 0.00 0.00 178.15 179.63 2d11 h ASN 277 N 0.56 0.58 -0.27 1.72 2.35 -1.02 0.11 115.58 119.60 2d11 h ASN 277 Ca 0.13 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.99 2d11 h ASN 277 Cb 0.38 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 2d11 h ASN 277 CO 0.01 0.31 -0.05 0.11 -1.65 0.00 0.00 177.43 176.16 2d11 h LYS 278 N 0.70 0.02 -0.76 0.81 1.57 -1.29 -0.45 116.57 117.16 2d11 h LYS 278 Ca 0.40 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.15 2d11 h LYS 278 Cb 0.43 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2d11 h LYS 278 CO -0.28 0.01 0.37 -0.09 -0.57 0.00 0.00 179.45 178.90 2d11 h ARG 279 N 0.02 1.09 -0.13 3.15 2.43 -1.16 -0.28 114.38 119.49 2d11 h ARG 279 Ca 0.13 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2d11 h ARG 279 Cb 0.19 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2d11 h ARG 279 CO -0.27 0.84 0.02 0.82 -1.51 0.00 0.00 179.97 179.88 2d11 h ILE 280 N 1.07 0.94 -0.35 1.20 2.04 -0.46 -0.79 117.51 121.16 2d11 h ILE 280 Ca 0.26 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 66.15 2d11 h ILE 280 Cb 0.10 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2d11 h ILE 280 CO -0.03 0.01 0.07 0.25 0.00 0.00 0.00 178.15 178.45 2d11 h LEU 281 N 0.08 0.02 -0.58 1.44 6.46 -0.72 -1.91 115.31 120.10 2d11 h LEU 281 Ca 0.06 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 2d11 h LEU 281 Cb 0.06 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2d11 h LEU 281 CO -0.08 0.05 0.30 0.00 -0.62 0.00 0.00 178.44 178.08 2d11 h ALA 282 N 1.26 0.74 -0.64 1.25 0.00 -0.69 -2.03 119.26 119.16 2d11 h ALA 282 Ca 0.16 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2d11 h ALA 282 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2d11 h ALA 282 CO -0.21 0.28 0.10 -0.07 0.00 0.00 0.00 179.25 179.35 2d11 h LEU 283 N 0.78 1.01 0.24 0.00 3.38 -0.91 -1.85 115.31 117.96 2d11 h LEU 283 Ca 0.20 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2d11 h LEU 283 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2d11 h LEU 283 CO -0.03 1.02 -0.27 0.00 0.09 0.00 0.00 178.44 179.25 2d11 h MET 285 N -0.55 0.39 -0.49 0.00 2.86 -1.28 -0.42 114.93 115.45 2d11 h MET 285 Ca -0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2d11 h MET 285 Cb 0.52 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2d11 h MET 285 CO -0.07 0.26 0.18 0.78 1.06 0.00 0.00 176.91 179.11 2d11 h GLY 286 N 0.40 0.80 1.33 8.32 0.00 -1.21 -0.84 103.07 111.87 2d11 h GLY 286 Ca 0.18 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2d11 h GLY 286 CO -0.13 0.42 -0.29 3.43 0.00 0.00 0.00 176.54 179.97 2d11 h ASN 287 N 0.65 0.79 -0.23 0.19 4.21 -0.80 -2.69 115.58 117.70 2d11 h ASN 287 Ca 0.16 -0.31 -0.02 0.00 1.21 0.00 0.00 56.30 57.34 2d11 h ASN 287 Cb 0.23 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 2d11 h ASN 287 CO -0.01 1.03 0.07 -0.74 -1.29 0.00 0.00 177.43 176.49 2d11 h HIS 288 N 0.65 0.36 -0.07 1.19 2.76 -0.88 -2.06 115.15 117.10 2d11 h HIS 288 Ca 0.08 -0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2d11 h HIS 288 Cb 0.81 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.62 2d11 h HIS 288 CO 0.04 0.43 -0.22 1.49 -1.30 0.00 0.00 177.93 178.37 2d11 h GLU 289 N 0.20 -0.30 0.00 5.26 4.57 -1.11 -2.11 114.58 121.08 2d11 h GLU 289 Ca 0.07 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 2d11 h GLU 289 Cb 0.23 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 2d11 h GLU 289 CO -0.00 -0.20 -0.28 -0.07 -1.18 0.00 0.00 179.01 177.27 2d11 h LEU 290 N -0.32 0.00 -0.43 1.64 3.38 -1.46 -0.83 115.31 117.29 2d11 h LEU 290 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2d11 h LEU 290 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2d11 h LEU 290 CO -0.25 0.28 0.18 0.22 0.09 0.00 0.00 178.44 178.96 2d11 h TYR 291 N 0.00 0.65 -0.16 1.13 3.20 -0.98 -2.34 116.97 118.47 2d11 h TYR 291 Ca -0.00 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.71 2d11 h TYR 291 Cb 0.51 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.58 2d11 h TYR 291 CO 0.00 0.55 -0.33 0.52 -1.64 0.00 0.00 178.16 177.26 2d11 h MET 292 N 0.56 0.51 -0.95 1.82 2.86 -0.84 -3.24 114.93 115.66 2d11 h MET 292 Ca 0.15 -0.33 0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2d11 h MET 292 Cb 0.17 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 2d11 h MET 292 CO -0.01 0.94 0.62 0.00 1.06 0.00 0.00 176.91 179.52 2d11 h ARG 293 N 0.15 1.17 0.00 1.72 3.08 -1.17 0.23 114.38 119.55 2d11 h ARG 293 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2d11 h ARG 293 Cb 0.93 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2d11 h ARG 293 CO 0.07 0.77 0.00 0.00 -1.07 0.00 0.00 179.97 179.75 2d11 h ARG 294 N 1.20 0.00 0.00 0.04 3.08 -1.44 -2.82 114.38 114.44 2d11 h ARG 294 Ca 0.37 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 2d11 h ARG 294 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2d11 h ARG 294 CO -0.11 0.00 -0.27 0.54 -1.07 0.00 0.00 179.97 179.06 2d11 n ARG 295 N -2.29 1.33 0.00 0.04 1.74 0.76 -5.11 116.66 113.12 2d11 n ARG 295 Ca -0.01 -2.82 0.00 0.00 -0.77 0.00 0.00 57.85 54.25 2d11 n ARG 295 Cb 0.07 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2d11 n ARG 295 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74