#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xif s ASN 2 N 0.00 2.86 -0.41 3.17 0.01 -1.26 -5.11 114.94 114.20 1xif s ASN 2 Ca 0.00 -1.50 0.08 0.00 -0.71 0.00 0.00 52.86 50.73 1xif s ASN 2 Cb 0.00 0.13 0.26 0.00 0.41 0.00 0.00 41.25 42.05 1xif s ASN 2 CO 0.00 -0.72 0.63 -1.22 -1.51 0.00 0.00 177.10 174.28 1xif n TYR 3 N -0.85 -0.91 -3.36 2.20 4.01 -1.26 -5.10 117.16 111.89 1xif n TYR 3 Ca -0.06 -3.23 -0.39 0.00 -0.16 0.00 0.00 57.90 54.07 1xif n TYR 3 Cb 0.66 0.04 -0.08 0.00 -0.31 0.00 0.00 39.34 39.65 1xif n TYR 3 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1xif s GLN 4 N -0.95 4.13 0.43 -0.72 -0.44 -1.26 -4.67 119.66 116.18 1xif s GLN 4 Ca 0.35 0.19 -0.23 0.00 -2.50 0.00 0.00 55.36 53.17 1xif s GLN 4 Cb 0.20 -3.58 -0.08 0.00 -1.64 0.00 0.00 33.01 27.91 1xif s GLN 4 CO -0.13 -0.14 1.08 -1.25 0.50 0.00 0.00 175.29 175.36 1xif s PRO 5 N 1.62 3.98 0.25 1.67 0.04 -1.26 -5.06 135.00 136.24 1xif s PRO 5 Ca 0.19 1.57 0.08 0.00 0.04 0.00 0.00 61.00 62.88 1xif s PRO 5 Cb -0.15 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 1xif s PRO 5 CO 0.09 -0.32 -0.12 0.95 0.04 0.00 0.00 177.00 177.64 1xif s THR 6 N -1.67 1.83 0.57 1.26 -4.23 -1.26 -4.62 115.64 107.53 1xif s THR 6 Ca 0.61 -2.21 0.34 0.00 -1.18 0.00 0.00 61.69 59.25 1xif s THR 6 Cb -0.23 -2.27 0.49 0.00 1.34 0.00 0.00 72.50 71.83 1xif s THR 6 CO 0.29 -0.43 1.75 -0.65 -0.54 0.00 0.00 174.62 175.03 1xif h PRO 7 N 2.38 0.00 0.00 3.99 0.11 -1.78 0.15 132.00 136.86 1xif h PRO 7 Ca -0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 1xif h PRO 7 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xif h PRO 7 CO 0.64 0.00 -0.09 0.93 -0.21 0.00 0.00 178.00 179.27 1xif h GLU 8 N 0.00 0.00 0.00 1.05 3.07 -1.95 -1.80 114.58 114.95 1xif h GLU 8 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1xif h GLU 8 Cb 2.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.05 1xif h GLU 8 CO -0.01 0.09 0.00 -0.25 -1.40 0.00 0.00 179.01 177.44 1xif n ASP 9 N -3.43 0.00 -1.95 1.42 8.00 0.53 -4.92 116.55 116.19 1xif n ASP 9 Ca -0.01 0.44 -0.15 0.00 0.71 0.00 0.00 54.79 55.78 1xif n ASP 9 Cb 0.24 -0.47 0.02 0.00 -0.02 0.00 0.00 41.12 40.89 1xif n ASP 9 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xif n ARG 10 N -1.47 -2.70 -2.68 -1.24 5.12 -0.68 -4.67 116.66 108.35 1xif n ARG 10 Ca 0.05 0.63 -0.42 0.00 -1.93 0.00 0.00 57.85 56.17 1xif n ARG 10 Cb 0.20 -4.87 -0.03 0.00 -1.16 0.00 0.00 32.46 26.60 1xif n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1xif s PHE 11 N -2.89 3.55 0.16 -1.55 0.08 -1.26 -0.75 117.98 115.32 1xif s PHE 11 Ca 0.15 1.61 0.06 0.00 0.12 0.00 0.00 56.93 58.86 1xif s PHE 11 Cb -0.07 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.16 1xif s PHE 11 CO 0.18 -0.23 -0.13 0.95 -0.10 0.00 0.00 175.22 175.90 1xif s THR 12 N 1.61 1.38 -0.00 0.64 -4.23 -0.56 -0.15 115.64 114.33 1xif s THR 12 Ca 0.50 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1xif s THR 12 Cb -0.20 -1.81 -0.00 0.00 1.34 0.00 0.00 72.50 71.83 1xif s THR 12 CO 0.22 -0.60 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.32 1xif s PHE 13 N -2.86 0.20 0.43 3.99 0.40 -0.99 -0.68 117.98 118.46 1xif s PHE 13 Ca 0.16 -0.03 -0.23 0.00 -0.60 0.00 0.00 56.93 56.22 1xif s PHE 13 Cb -0.01 -0.14 -0.08 0.00 0.51 0.00 0.00 43.02 43.30 1xif s PHE 13 CO 0.03 -0.01 1.09 0.20 0.70 0.00 0.00 175.22 177.24 1xif s GLY 14 N -0.01 2.72 0.43 4.36 0.00 -1.22 -1.67 107.32 111.94 1xif s GLY 14 Ca 0.00 0.78 0.19 0.00 0.00 0.00 0.00 44.72 45.69 1xif s GLY 14 CO -0.00 1.20 1.87 1.41 0.00 0.00 0.00 173.10 177.58 1xif h LEU 15 N 2.19 0.36 0.00 0.66 3.38 -1.17 -2.00 115.31 118.73 1xif h LEU 15 Ca -0.49 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1xif h LEU 15 Cb 1.23 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1xif h LEU 15 CO 0.61 0.15 0.00 -2.67 0.09 0.00 0.00 178.44 176.62 1xif n TRP 16 N -4.48 0.00 0.00 1.13 2.14 -1.26 -1.91 117.44 113.05 1xif n TRP 16 Ca 0.18 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.75 1xif n TRP 16 Cb 0.69 -0.36 0.00 0.00 -0.81 0.00 0.00 31.31 30.84 1xif n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1xif n THR 17 N -1.36 0.00 0.29 -1.67 -2.24 -0.75 -2.79 114.28 105.77 1xif n THR 17 Ca 0.09 0.18 0.18 0.00 -2.27 0.00 0.00 64.05 62.24 1xif n THR 17 Cb 0.22 -0.74 1.00 0.00 -2.10 0.00 0.00 70.33 68.70 1xif n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xif h VAL 18 N 0.00 0.28 -0.00 2.28 -1.51 -1.73 -1.75 116.25 113.81 1xif h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1xif h VAL 18 Cb 0.00 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1xif h VAL 18 CO 0.00 0.00 -0.01 0.61 -1.23 0.00 0.00 177.57 176.94 1xif n GLY 19 N -1.25 -0.87 3.67 5.19 0.00 -0.80 -4.89 105.19 106.24 1xif n GLY 19 Ca -0.02 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1xif n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xif s TRP 20 N -2.09 2.05 -1.34 1.61 -0.00 -0.66 -4.65 118.94 113.86 1xif s TRP 20 Ca 0.43 0.18 0.27 0.00 -0.00 0.00 0.00 56.10 56.98 1xif s TRP 20 Cb 0.22 -3.96 1.34 0.00 -0.00 0.00 0.00 33.47 31.07 1xif s TRP 20 CO 0.38 -4.00 1.93 1.04 -0.00 0.00 0.00 176.95 176.30 1xif n GLN 21 N 6.69 0.31 -0.47 5.86 6.02 -1.26 -4.91 117.38 129.62 1xif n GLN 21 Ca 0.17 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1xif n GLN 21 Cb 0.42 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1xif n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xif n GLY 22 N 1.10 0.73 3.69 1.08 0.00 -1.26 -1.19 105.19 109.35 1xif n GLY 22 Ca 0.12 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1xif n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xif s ARG 23 N -0.77 4.29 0.41 1.61 3.52 -1.26 -4.42 118.95 122.33 1xif s ARG 23 Ca 0.00 1.99 0.03 0.00 -0.13 0.00 0.00 55.73 57.63 1xif s ARG 23 Cb 0.00 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 1xif s ARG 23 CO 0.00 -0.54 0.09 0.16 -0.81 0.00 0.00 175.30 174.20 1xif s ASP 24 N 1.71 2.96 0.63 -2.12 1.47 -0.94 -4.98 116.67 115.40 1xif s ASP 24 Ca 0.64 -1.61 0.42 0.00 1.18 0.00 0.00 52.55 53.19 1xif s ASP 24 Cb -0.33 0.37 2.31 0.00 -0.34 0.00 0.00 42.92 44.93 1xif s ASP 24 CO 0.28 -0.85 2.30 1.55 0.68 0.00 0.00 175.17 179.13 1xif h PRO 25 N 1.78 0.00 -0.10 2.11 0.13 -2.02 -2.90 132.00 131.00 1xif h PRO 25 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1xif h PRO 25 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1xif h PRO 25 CO 0.63 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.59 1xif n PHE 26 N -2.99 0.19 -3.49 1.56 3.72 -1.26 -5.07 117.46 110.12 1xif n PHE 26 Ca -0.03 -0.63 -0.13 0.00 -0.05 0.00 0.00 57.45 56.61 1xif n PHE 26 Cb 0.07 -0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 1xif n PHE 26 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xif s GLY 27 N -1.44 -0.53 0.83 1.37 0.00 -1.10 -5.16 107.32 101.28 1xif s GLY 27 Ca 0.15 1.08 -0.12 0.00 0.00 0.00 0.00 44.72 45.84 1xif s GLY 27 CO 0.05 0.59 1.11 0.99 0.00 0.00 0.00 173.10 175.84 1xif s ASP 28 N -1.93 4.25 0.38 1.64 1.01 -1.26 -2.21 116.67 118.55 1xif s ASP 28 Ca -0.03 1.19 -0.27 0.00 0.71 0.00 0.00 52.55 54.15 1xif s ASP 28 Cb -0.01 -1.88 -0.11 0.00 1.01 0.00 0.00 42.92 41.94 1xif s ASP 28 CO -0.02 -2.11 1.28 0.00 0.21 0.00 0.00 175.17 174.53 1xif n ALA 29 N -3.51 1.32 0.69 5.23 0.00 -1.26 -4.31 120.51 118.67 1xif n ALA 29 Ca 0.07 0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.90 1xif n ALA 29 Cb 0.57 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 1xif n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xif n THR 30 N 0.10 0.00 -4.11 0.00 -2.24 -0.33 -4.92 114.28 102.77 1xif n THR 30 Ca 0.05 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 1xif n THR 30 Cb 0.38 1.11 -0.12 0.00 -2.10 0.00 0.00 70.33 69.60 1xif n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xif s ARG 31 N -2.05 0.59 0.77 -0.78 0.52 -0.95 -5.00 118.95 112.05 1xif s ARG 31 Ca 0.10 -0.73 -0.11 0.00 -0.52 0.00 0.00 55.73 54.47 1xif s ARG 31 Cb 0.12 -0.44 0.05 0.00 0.52 0.00 0.00 34.95 35.21 1xif s ARG 31 CO 0.47 0.09 1.08 -0.98 0.02 0.00 0.00 175.30 175.99 1xif s ARG 32 N -1.41 2.29 0.37 3.54 1.70 -1.26 -4.71 118.95 119.47 1xif s ARG 32 Ca -0.07 0.97 -0.27 0.00 -0.47 0.00 0.00 55.73 55.90 1xif s ARG 32 Cb -0.09 -1.92 -0.09 0.00 -0.57 0.00 0.00 34.95 32.28 1xif s ARG 32 CO 0.01 -1.56 1.25 0.00 -1.08 0.00 0.00 175.30 173.92 1xif s ALA 33 N -2.99 3.32 -0.09 7.88 0.00 -1.26 -4.87 121.76 123.75 1xif s ALA 33 Ca 0.60 1.15 -0.12 0.00 0.00 0.00 0.00 51.96 53.59 1xif s ALA 33 Cb -0.16 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.47 1xif s ALA 33 CO 0.56 -0.64 0.29 -0.51 0.00 0.00 0.00 175.76 175.46 1xif s LEU 34 N -2.17 4.36 0.14 0.00 1.43 -1.26 -5.08 118.68 116.10 1xif s LEU 34 Ca 0.53 0.65 -0.31 0.00 -1.03 0.00 0.00 54.13 53.97 1xif s LEU 34 Cb -0.36 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.40 1xif s LEU 34 CO 0.47 0.26 1.58 -0.62 0.23 0.00 0.00 176.35 178.27 1xif s ASP 35 N -0.45 6.60 0.45 2.29 -1.08 -1.26 -4.90 116.67 118.33 1xif s ASP 35 Ca 0.19 2.57 0.27 0.00 -0.52 0.00 0.00 52.55 55.06 1xif s ASP 35 Cb -0.14 -2.59 1.33 0.00 -1.46 0.00 0.00 42.92 40.06 1xif s ASP 35 CO 0.07 -0.83 1.74 -0.65 0.52 0.00 0.00 175.17 176.02 1xif h PRO 36 N 7.20 0.19 -0.07 4.34 0.11 -1.97 0.15 132.00 141.96 1xif h PRO 36 Ca -0.43 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 1xif h PRO 36 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1xif h PRO 36 CO 0.92 0.13 -0.59 -0.39 -0.21 0.00 0.00 178.00 177.85 1xif h VAL 37 N 0.20 1.38 -0.59 3.15 -1.51 -1.92 -1.20 116.25 115.76 1xif h VAL 37 Ca 0.65 -1.96 -0.10 0.00 -1.23 0.00 0.00 66.70 64.06 1xif h VAL 37 Cb 2.04 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 33.17 1xif h VAL 37 CO -0.23 0.58 -0.02 -0.08 -1.23 0.00 0.00 177.57 176.60 1xif h GLU 38 N 0.17 1.04 -0.60 5.19 4.81 -1.10 -2.04 114.58 122.06 1xif h GLU 38 Ca -0.00 -0.33 -0.10 0.00 -0.13 0.00 0.00 59.36 58.79 1xif h GLU 38 Cb 1.09 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1xif h GLU 38 CO 0.09 1.03 -0.02 0.77 -0.73 0.00 0.00 179.01 180.15 1xif h SER 39 N 0.95 1.05 -0.33 1.04 0.02 -1.12 0.27 113.55 115.43 1xif h SER 39 Ca 0.17 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1xif h SER 39 Cb 0.57 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 1xif h SER 39 CO 0.03 1.12 0.12 0.58 -1.14 0.00 0.00 176.83 177.54 1xif h VAL 40 N 0.97 0.92 -0.32 2.27 2.07 -1.02 -0.47 116.25 120.67 1xif h VAL 40 Ca 0.17 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1xif h VAL 40 Cb 0.59 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1xif h VAL 40 CO 0.04 0.05 0.03 1.56 0.02 0.00 0.00 177.57 179.26 1xif h GLN 41 N 0.27 0.54 -0.58 1.57 4.20 -1.10 -1.30 115.11 118.71 1xif h GLN 41 Ca 0.15 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1xif h GLN 41 Cb 0.11 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1xif h GLN 41 CO -0.14 0.66 -0.03 0.00 -0.67 0.00 0.00 178.83 178.65 1xif h ARG 42 N 0.36 1.04 -0.37 1.46 2.47 -0.78 -1.81 114.38 116.75 1xif h ARG 42 Ca 0.09 -0.35 -0.11 0.00 -1.26 0.00 0.00 59.98 58.35 1xif h ARG 42 Cb 0.39 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1xif h ARG 42 CO 0.01 1.04 -0.23 -0.07 0.56 0.00 0.00 179.97 181.28 1xif h LEU 43 N 0.94 0.73 -0.53 3.04 4.07 -1.02 -2.73 115.31 119.81 1xif h LEU 43 Ca 0.16 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1xif h LEU 43 Cb 0.59 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1xif h LEU 43 CO 0.04 0.94 0.29 0.00 -1.08 0.00 0.00 178.44 178.63 1xif h ALA 44 N 1.11 0.68 0.00 1.53 0.00 -1.01 -1.85 119.26 119.72 1xif h ALA 44 Ca 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xif h ALA 44 Cb 0.72 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xif h ALA 44 CO 0.06 0.19 -0.08 0.93 0.00 0.00 0.00 179.25 180.34 1xif h GLU 45 N 0.71 0.00 -0.00 0.00 5.08 -1.05 -1.78 114.58 117.54 1xif h GLU 45 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xif h GLU 45 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xif h GLU 45 CO -0.03 0.08 -0.05 1.28 -1.00 0.00 0.00 179.01 179.29 1xif n LEU 46 N -4.21 0.07 0.00 1.33 4.77 -0.76 -4.91 117.00 113.30 1xif n LEU 46 Ca -0.03 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1xif n LEU 46 Cb 0.17 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1xif n LEU 46 CO 0.33 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1xif n GLY 47 N 1.44 1.07 3.76 -0.72 0.00 -0.67 -4.70 105.19 105.37 1xif n GLY 47 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1xif n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xif s ALA 48 N -2.00 2.16 -0.11 4.61 0.00 -0.83 -3.25 121.76 122.33 1xif s ALA 48 Ca 0.00 0.27 0.13 0.00 0.00 0.00 0.00 51.96 52.36 1xif s ALA 48 Cb 0.00 -3.28 -0.24 0.00 0.00 0.00 0.00 23.12 19.60 1xif s ALA 48 CO 0.00 -1.87 0.41 1.58 0.00 0.00 0.00 175.76 175.88 1xif n HIS 49 N -3.60 0.63 -3.98 0.00 -0.00 0.79 -4.50 115.22 104.57 1xif n HIS 49 Ca 0.09 0.22 0.02 0.00 -0.00 0.00 0.00 57.72 58.05 1xif n HIS 49 Cb 0.53 -1.11 0.01 0.00 -0.00 0.00 0.00 29.99 29.42 1xif n HIS 49 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xif n GLY 50 N 1.67 0.30 3.34 1.57 0.00 -1.17 -1.71 105.19 109.18 1xif n GLY 50 Ca -0.24 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.55 1xif n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xif s VAL 51 N -2.03 1.11 0.23 1.61 -7.23 -0.17 -2.35 120.40 111.57 1xif s VAL 51 Ca 0.28 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 1xif s VAL 51 Cb -0.01 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 1xif s VAL 51 CO 0.00 -0.33 0.02 0.42 -0.31 0.00 0.00 175.10 174.90 1xif s THR 52 N -3.37 0.90 -0.08 5.32 -4.23 -0.67 -3.91 115.64 109.61 1xif s THR 52 Ca 0.28 -2.02 -0.18 0.00 -1.18 0.00 0.00 61.69 58.59 1xif s THR 52 Cb 0.05 -2.38 0.04 0.00 1.34 0.00 0.00 72.50 71.55 1xif s THR 52 CO 0.09 -0.28 0.44 0.72 -0.54 0.00 0.00 174.62 175.05 1xif s PHE 53 N -3.51 -0.39 0.42 3.99 -0.71 -1.24 -0.49 117.98 116.05 1xif s PHE 53 Ca 0.30 0.78 -0.22 0.00 -1.04 0.00 0.00 56.93 56.75 1xif s PHE 53 Cb 0.06 0.19 -0.10 0.00 -1.21 0.00 0.00 43.02 41.96 1xif s PHE 53 CO 0.09 -0.38 0.97 -1.01 -1.34 0.00 0.00 175.22 173.55 1xif s HIS 54 N -0.74 3.30 0.24 3.49 3.76 -1.26 -1.25 115.29 122.84 1xif s HIS 54 Ca -0.08 1.63 -0.15 0.00 -0.15 0.00 0.00 55.06 56.31 1xif s HIS 54 Cb -0.03 -2.92 0.30 0.00 1.11 0.00 0.00 32.58 31.03 1xif s HIS 54 CO 0.04 -0.24 1.56 0.38 -0.85 0.00 0.00 174.74 175.63 1xif h ASP 55 N 2.08 -1.29 0.77 1.40 2.03 -1.75 0.69 116.42 120.35 1xif h ASP 55 Ca -0.49 0.31 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 1xif h ASP 55 Cb 1.19 0.71 0.00 0.00 -0.83 0.00 0.00 39.33 40.41 1xif h ASP 55 CO 0.61 -0.30 0.00 0.47 -1.03 0.00 0.00 179.24 178.99 1xif n ASP 56 N -5.51 0.00 0.08 4.15 8.00 -1.26 -1.59 116.55 120.41 1xif n ASP 56 Ca 0.12 0.21 -0.06 0.00 0.71 0.00 0.00 54.79 55.77 1xif n ASP 56 Cb 0.43 -0.40 0.10 0.00 -0.02 0.00 0.00 41.12 41.23 1xif n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xif h ASP 57 N 0.00 0.27 0.04 -2.24 3.32 -1.25 -3.38 116.42 113.18 1xif h ASP 57 Ca 0.00 -0.16 -0.36 0.00 0.02 0.00 0.00 57.03 56.53 1xif h ASP 57 Cb 0.38 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1xif h ASP 57 CO 0.00 0.84 -2.01 -0.11 -1.72 0.00 0.00 179.24 176.24 1xif n LEU 58 N -3.84 2.35 -4.07 1.55 7.94 -0.86 -4.84 117.00 115.22 1xif n LEU 58 Ca -0.03 0.23 -0.32 0.00 -1.11 0.00 0.00 56.01 54.78 1xif n LEU 58 Cb 0.64 -0.97 -0.15 0.00 0.53 0.00 0.00 43.42 43.47 1xif n LEU 58 CO 0.45 0.65 -0.44 -0.63 -1.11 0.00 0.00 177.39 176.32 1xif s ILE 59 N -2.49 2.26 0.08 1.96 1.01 -0.62 -4.88 121.20 118.52 1xif s ILE 59 Ca -0.30 -1.70 -0.36 0.00 0.00 0.00 0.00 60.65 58.29 1xif s ILE 59 Cb 0.09 -2.37 -0.18 0.00 0.01 0.00 0.00 42.46 40.01 1xif s ILE 59 CO 0.63 -0.10 1.08 -2.65 0.00 0.00 0.00 174.94 173.89 1xif n PRO 60 N 4.43 0.51 -1.62 2.79 -0.02 -1.26 -4.23 135.00 135.60 1xif n PRO 60 Ca -0.12 0.18 -0.47 0.00 -2.02 0.00 0.00 63.50 61.07 1xif n PRO 60 Cb 0.42 -1.65 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1xif n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xif n PHE 61 N 1.52 1.76 -0.88 6.00 -0.00 -1.26 -1.60 117.46 122.99 1xif n PHE 61 Ca 0.18 0.53 0.00 0.00 -0.00 0.00 0.00 57.45 58.17 1xif n PHE 61 Cb 0.16 -2.38 0.00 0.00 -0.00 0.00 0.00 39.48 37.26 1xif n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xif n GLY 62 N 2.31 0.93 3.52 7.13 0.00 -1.26 -5.03 105.19 112.78 1xif n GLY 62 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.69 1xif n GLY 62 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xif n SER 63 N 0.00 0.42 -4.76 1.61 7.64 -0.63 -4.99 113.62 112.91 1xif n SER 63 Ca 0.00 1.15 -0.31 0.00 1.01 0.00 0.00 58.87 60.73 1xif n SER 63 Cb 0.00 -1.13 0.10 0.00 -1.01 0.00 0.00 64.21 62.17 1xif n SER 63 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1xif s SER 64 N -0.50 4.26 0.61 6.43 1.04 -1.26 -4.79 113.70 119.49 1xif s SER 64 Ca 0.67 1.70 0.34 0.00 0.48 0.00 0.00 55.95 59.14 1xif s SER 64 Cb -0.86 -2.41 1.95 0.00 0.10 0.00 0.00 66.02 64.81 1xif s SER 64 CO 0.56 -2.17 2.27 0.44 0.98 0.00 0.00 173.24 175.31 1xif h ASP 65 N -1.23 0.00 0.15 7.02 5.19 -1.99 0.14 116.42 125.71 1xif h ASP 65 Ca -0.45 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 55.69 1xif h ASP 65 Cb 1.25 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.78 1xif h ASP 65 CO 0.53 0.01 -1.14 0.77 -3.12 0.00 0.00 179.24 176.30 1xif h SER 66 N 0.00 0.75 -0.54 6.45 4.64 -2.00 -2.28 113.55 120.56 1xif h SER 66 Ca -0.00 -0.87 -0.08 0.00 -0.47 0.00 0.00 61.79 60.37 1xif h SER 66 Cb 0.05 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1xif h SER 66 CO 0.00 1.55 0.04 -0.33 -0.87 0.00 0.00 176.83 177.22 1xif h GLU 67 N 0.05 0.93 -0.28 4.77 5.08 -1.62 -2.82 114.58 120.69 1xif h GLU 67 Ca -0.18 -0.28 0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1xif h GLU 67 Cb 1.85 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.93 1xif h GLU 67 CO 0.22 0.93 -0.23 -0.09 -1.00 0.00 0.00 179.01 178.83 1xif h ARG 68 N 0.81 -0.21 -0.40 2.33 2.43 -0.73 -1.23 114.38 117.38 1xif h ARG 68 Ca 0.16 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1xif h ARG 68 Cb 0.48 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1xif h ARG 68 CO 0.02 -0.14 0.03 1.49 -1.51 0.00 0.00 179.97 179.86 1xif h GLU 69 N -0.22 0.62 -0.25 0.20 4.81 -1.21 -1.70 114.58 116.84 1xif h GLU 69 Ca 0.15 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1xif h GLU 69 Cb 0.45 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1xif h GLU 69 CO -0.41 0.62 0.08 0.93 -0.73 0.00 0.00 179.01 179.50 1xif h GLU 70 N 0.60 0.39 -0.70 1.92 5.08 -1.22 0.22 114.58 120.86 1xif h GLU 70 Ca 0.13 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1xif h GLU 70 Cb 0.33 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1xif h GLU 70 CO 0.01 0.46 0.46 0.45 -1.00 0.00 0.00 179.01 179.39 1xif h HIS 71 N 0.24 0.87 -0.12 4.33 3.86 -0.62 -1.82 115.15 121.89 1xif h HIS 71 Ca 0.08 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1xif h HIS 71 Cb 0.24 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1xif h HIS 71 CO 0.00 0.54 -0.15 0.28 0.86 0.00 0.00 177.93 179.46 1xif h VAL 72 N 0.94 1.37 -0.40 2.45 2.07 -1.24 -2.34 116.25 119.09 1xif h VAL 72 Ca 0.26 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.46 1xif h VAL 72 Cb -0.09 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1xif h VAL 72 CO -0.06 0.39 0.15 0.50 0.02 0.00 0.00 177.57 178.57 1xif h LYS 73 N -0.10 0.30 -0.83 1.57 3.64 -0.83 0.13 116.57 120.45 1xif h LYS 73 Ca 0.01 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1xif h LYS 73 Cb 0.70 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 1xif h LYS 73 CO 0.04 0.20 0.55 0.00 -2.27 0.00 0.00 179.45 177.96 1xif h ARG 74 N 0.31 1.04 0.08 1.90 3.08 -1.35 -0.75 114.38 118.70 1xif h ARG 74 Ca 0.18 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1xif h ARG 74 Cb 0.16 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1xif h ARG 74 CO -0.18 0.69 -0.04 0.35 -1.07 0.00 0.00 179.97 179.72 1xif h PHE 75 N 1.07 -0.10 -0.89 3.04 3.57 -0.74 -2.14 116.94 120.75 1xif h PHE 75 Ca 0.32 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.89 1xif h PHE 75 Cb -0.05 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 1xif h PHE 75 CO -0.00 0.17 0.55 -0.09 -2.23 0.00 0.00 178.31 176.71 1xif h ARG 76 N -0.36 0.95 -0.74 1.11 9.65 -0.84 -0.48 114.38 123.67 1xif h ARG 76 Ca -0.01 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1xif h ARG 76 Cb 0.31 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 1xif h ARG 76 CO 0.02 0.63 0.48 0.37 2.80 0.00 0.00 179.97 184.26 1xif h GLN 77 N 0.97 0.94 -0.46 0.20 5.75 -1.00 -1.19 115.11 120.33 1xif h GLN 77 Ca 0.40 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.78 1xif h GLN 77 Cb 0.24 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 1xif h GLN 77 CO -0.20 0.62 0.00 0.00 -2.65 0.00 0.00 178.83 176.61 1xif h ALA 78 N 1.28 1.15 -0.66 3.38 0.00 -0.45 0.34 119.26 124.30 1xif h ALA 78 Ca 0.28 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1xif h ALA 78 Cb -0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1xif h ALA 78 CO -0.07 0.55 0.26 -0.07 0.00 0.00 0.00 179.25 179.91 1xif h LEU 79 N 0.70 0.91 -1.00 0.00 3.38 -0.98 -2.36 115.31 115.96 1xif h LEU 79 Ca 0.14 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1xif h LEU 79 Cb 0.43 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1xif h LEU 79 CO 0.02 0.84 0.03 0.44 0.09 0.00 0.00 178.44 179.86 1xif h ASP 80 N 0.93 0.72 0.98 -0.43 3.32 -0.66 0.18 116.42 121.46 1xif h ASP 80 Ca 0.22 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1xif h ASP 80 Cb 0.22 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1xif h ASP 80 CO -0.02 0.76 -0.34 0.44 -1.72 0.00 0.00 179.24 178.37 1xif h ASP 81 N 0.72 0.00 0.00 6.45 3.32 -0.77 -3.30 116.42 122.84 1xif h ASP 81 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xif h ASP 81 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1xif h ASP 81 CO 0.01 0.34 -0.90 0.35 -1.72 0.00 0.00 179.24 177.32 1xif n THR 82 N -3.43 0.00 -1.01 0.35 -2.24 -0.91 -5.00 114.28 102.05 1xif n THR 82 Ca 0.00 -0.24 -0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1xif n THR 82 Cb 0.52 0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1xif n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xif n GLY 83 N 1.66 0.40 3.77 3.38 0.00 0.60 -5.03 105.19 109.97 1xif n GLY 83 Ca -0.00 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1xif n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xif s MET 84 N -0.55 4.21 0.42 1.61 -1.94 -1.15 -4.97 119.30 116.93 1xif s MET 84 Ca 0.00 1.70 0.08 0.00 -1.71 0.00 0.00 55.69 55.75 1xif s MET 84 Cb 0.00 -2.72 -0.02 0.00 2.01 0.00 0.00 34.83 34.11 1xif s MET 84 CO 0.00 -0.14 0.40 0.15 -0.01 0.00 0.00 175.02 175.42 1xif s LYS 85 N -2.22 2.56 -0.47 2.03 -0.14 -0.70 -4.79 119.74 116.02 1xif s LYS 85 Ca 0.55 -1.51 0.03 0.00 -1.36 0.00 0.00 55.97 53.68 1xif s LYS 85 Cb -0.27 -2.42 0.13 0.00 -1.68 0.00 0.00 37.83 33.59 1xif s LYS 85 CO 0.34 -0.21 0.25 0.08 -0.76 0.00 0.00 175.35 175.05 1xif s VAL 86 N -2.46 1.82 -0.59 3.17 1.01 -1.26 -1.00 120.40 121.09 1xif s VAL 86 Ca 0.49 -2.83 0.24 0.00 0.00 0.00 0.00 61.98 59.89 1xif s VAL 86 Cb -0.04 -2.27 0.18 0.00 0.00 0.00 0.00 36.38 34.26 1xif s VAL 86 CO 0.28 -0.86 1.50 -0.65 0.00 0.00 0.00 175.10 175.38 1xif h PRO 87 N 6.64 0.00 -3.36 2.72 0.11 -1.85 -2.87 132.00 133.40 1xif h PRO 87 Ca -0.03 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.91 1xif h PRO 87 Cb 0.91 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.78 1xif h PRO 87 CO 0.55 0.00 -0.50 1.41 -0.21 0.00 0.00 178.00 179.25 1xif s MET 88 N -3.17 0.29 0.17 1.05 -2.45 -1.26 -1.12 119.30 112.82 1xif s MET 88 Ca 0.07 0.06 -0.01 0.00 -1.25 0.00 0.00 55.69 54.56 1xif s MET 88 Cb 0.11 0.13 -0.04 0.00 1.25 0.00 0.00 34.83 36.28 1xif s MET 88 CO 0.68 -0.05 0.11 0.00 1.05 0.00 0.00 175.02 176.80 1xif s ALA 89 N -0.34 1.00 0.34 4.11 0.00 -0.85 -3.69 121.76 122.33 1xif s ALA 89 Ca -0.04 -1.58 -0.12 0.00 0.00 0.00 0.00 51.96 50.21 1xif s ALA 89 Cb -0.03 1.17 0.03 0.00 0.00 0.00 0.00 23.12 24.29 1xif s ALA 89 CO 0.01 -0.56 0.66 -0.08 0.00 0.00 0.00 175.76 175.79 1xif s THR 90 N -4.11 0.00 -0.02 0.00 -1.32 -0.38 -0.73 115.64 109.08 1xif s THR 90 Ca 0.32 -1.21 0.04 0.00 -1.21 0.00 0.00 61.69 59.64 1xif s THR 90 Cb 0.07 -2.62 -0.03 0.00 -1.51 0.00 0.00 72.50 68.41 1xif s THR 90 CO 0.08 0.00 -0.13 -0.89 -2.21 0.00 0.00 174.62 171.46 1xif s THR 91 N -2.93 3.13 -0.64 5.08 2.01 -1.26 -2.04 115.64 119.00 1xif s THR 91 Ca 0.20 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 61.13 1xif s THR 91 Cb -0.03 -2.27 0.05 0.00 0.01 0.00 0.00 72.50 70.25 1xif s THR 91 CO 0.13 0.50 1.06 0.21 -0.69 0.00 0.00 174.62 175.83 1xif s ASN 92 N -1.01 6.25 -0.42 3.53 3.84 -1.26 -4.85 114.94 121.01 1xif s ASN 92 Ca 0.13 -0.55 0.04 0.00 0.21 0.00 0.00 52.86 52.69 1xif s ASN 92 Cb -0.11 -2.47 0.45 0.00 -0.55 0.00 0.00 41.25 38.57 1xif s ASN 92 CO 0.03 -1.48 1.47 0.18 -2.79 0.00 0.00 177.10 174.51 1xif n LEU 93 N 8.11 5.84 0.00 3.21 4.77 -1.26 -4.73 117.00 132.95 1xif n LEU 93 Ca 0.01 -4.62 0.00 0.00 -0.03 0.00 0.00 56.01 51.36 1xif n LEU 93 Cb 0.47 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1xif n LEU 93 CO 0.66 1.91 0.00 2.22 -1.33 0.00 0.00 177.39 180.85 1xif n PHE 94 N -0.76 0.00 -0.06 -1.77 1.16 -1.26 -4.48 117.46 110.28 1xif n PHE 94 Ca 0.50 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.94 1xif n PHE 94 Cb 0.85 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.59 1xif n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1xif h THR 95 N 0.00 1.76 -3.90 1.97 2.02 -1.94 -3.46 112.91 109.36 1xif h THR 95 Ca 0.00 -2.27 -0.54 0.00 0.77 0.00 0.00 66.41 64.37 1xif h THR 95 Cb 0.00 3.31 0.10 0.00 -1.74 0.00 0.00 68.15 69.81 1xif h THR 95 CO 0.00 0.59 0.76 -2.28 0.37 0.00 0.00 175.52 174.96 1xif s HIS 96 N -2.37 2.69 0.56 3.16 2.46 -1.26 -4.89 115.29 115.64 1xif s HIS 96 Ca -0.19 1.20 0.29 0.00 0.47 0.00 0.00 55.06 56.84 1xif s HIS 96 Cb -0.03 -3.96 1.47 0.00 -0.13 0.00 0.00 32.58 29.93 1xif s HIS 96 CO 0.69 -2.79 1.91 -1.35 -2.47 0.00 0.00 174.74 170.73 1xif h PRO 97 N 3.16 0.00 -0.08 2.88 0.11 -2.03 -0.99 132.00 135.05 1xif h PRO 97 Ca -0.50 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1xif h PRO 97 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xif h PRO 97 CO 0.65 0.00 0.07 -0.24 -0.21 0.00 0.00 178.00 178.27 1xif h VAL 98 N 0.00 0.74 -0.32 3.15 3.04 -1.97 -1.10 116.25 119.80 1xif h VAL 98 Ca 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.97 1xif h VAL 98 Cb 1.31 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1xif h VAL 98 CO -0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 1xif n PHE 99 N -4.19 0.99 0.28 3.17 3.72 -0.38 -4.52 117.46 116.53 1xif n PHE 99 Ca -0.01 -0.36 0.15 0.00 -0.05 0.00 0.00 57.45 57.18 1xif n PHE 99 Cb 0.17 -0.25 0.82 0.00 -0.94 0.00 0.00 39.48 39.28 1xif n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xif h LYS 100 N 2.15 0.00 -0.31 -1.08 2.10 -1.36 -0.74 116.57 117.34 1xif h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xif h LYS 100 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1xif h LYS 100 CO 0.21 0.07 0.00 -3.47 -2.00 0.00 0.00 179.45 174.26 1xif n ASP 101 N -3.47 3.33 0.00 7.07 2.03 -1.26 -5.04 116.55 119.22 1xif n ASP 101 Ca -0.02 -2.43 0.00 0.00 0.52 0.00 0.00 54.79 52.86 1xif n ASP 101 Cb 0.21 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 1xif n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xif n GLY 102 N 0.07 2.10 0.13 0.27 0.00 -0.28 -3.72 105.19 103.76 1xif n GLY 102 Ca 0.16 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1xif n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xif n GLY 103 N -1.06 -0.16 0.23 -0.02 0.00 -1.26 -4.26 105.19 98.67 1xif n GLY 103 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xif n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xif h PHE 104 N 0.00 0.00 0.00 1.61 0.04 -1.90 -3.17 116.94 113.53 1xif h PHE 104 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xif h PHE 104 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1xif h PHE 104 CO 0.00 0.15 -0.25 0.25 -0.60 0.00 0.00 178.31 177.86 1xif n THR 105 N -3.27 2.00 -1.70 -1.55 -2.24 -1.26 -4.47 114.28 101.79 1xif n THR 105 Ca 0.01 -2.69 -0.40 0.00 -2.27 0.00 0.00 64.05 58.70 1xif n THR 105 Cb 0.42 -0.22 0.03 0.00 -2.10 0.00 0.00 70.33 68.45 1xif n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xif n ALA 106 N -1.26 1.15 -0.14 6.98 0.00 -1.20 -4.84 120.51 121.21 1xif n ALA 106 Ca 0.17 0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 1xif n ALA 106 Cb 0.67 -2.26 0.21 0.00 0.00 0.00 0.00 19.45 18.07 1xif n ALA 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xif h ASN 107 N 1.60 0.77 -2.91 0.00 2.35 -1.93 -3.42 115.58 112.05 1xif h ASN 107 Ca -0.49 -0.11 -0.55 0.00 -0.55 0.00 0.00 56.30 54.60 1xif h ASN 107 Cb 1.31 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 1xif h ASN 107 CO 0.57 0.71 0.86 -1.81 -1.65 0.00 0.00 177.43 176.12 1xif s ASP 108 N -6.55 6.90 0.28 5.81 1.01 -1.26 -4.92 116.67 117.93 1xif s ASP 108 Ca -0.10 1.95 -0.03 0.00 0.71 0.00 0.00 52.55 55.08 1xif s ASP 108 Cb 0.16 -2.55 0.37 0.00 1.01 0.00 0.00 42.92 41.91 1xif s ASP 108 CO 0.79 -0.73 1.92 -0.09 0.21 0.00 0.00 175.17 177.28 1xif h ARG 109 N 8.08 1.11 -0.23 8.23 2.43 -2.00 -2.59 114.38 129.40 1xif h ARG 109 Ca -0.34 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 1xif h ARG 109 Cb 1.15 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1xif h ARG 109 CO 0.92 0.78 -0.13 0.38 -1.51 0.00 0.00 179.97 180.41 1xif h ASP 110 N 1.12 0.37 -0.35 -3.80 2.03 -1.95 -1.43 116.42 112.41 1xif h ASP 110 Ca 0.29 -0.09 -0.07 0.00 -0.73 0.00 0.00 57.03 56.43 1xif h ASP 110 Cb -0.04 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 1xif h ASP 110 CO -0.05 0.53 -0.06 0.58 -1.03 0.00 0.00 179.24 179.21 1xif h VAL 111 N 0.36 1.27 -0.93 4.15 2.07 -1.84 -1.65 116.25 119.68 1xif h VAL 111 Ca 0.07 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1xif h VAL 111 Cb 0.45 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1xif h VAL 111 CO 0.03 0.36 0.57 0.03 0.02 0.00 0.00 177.57 178.58 1xif h ARG 112 N 0.45 1.25 -0.48 1.57 3.08 -1.06 0.26 114.38 119.45 1xif h ARG 112 Ca 0.09 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1xif h ARG 112 Cb 0.55 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1xif h ARG 112 CO 0.03 0.86 0.04 0.00 -1.07 0.00 0.00 179.97 179.84 1xif h ARG 113 N 1.27 0.82 -0.54 0.04 3.08 -1.06 -2.48 114.38 115.51 1xif h ARG 113 Ca 0.33 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1xif h ARG 113 Cb -0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1xif h ARG 113 CO -0.06 0.85 0.32 -0.92 -1.07 0.00 0.00 179.97 179.09 1xif h TYR 114 N 0.69 0.72 -0.69 3.04 3.20 -0.93 -1.32 116.97 121.68 1xif h TYR 114 Ca 0.14 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.10 1xif h TYR 114 Cb 0.45 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 1xif h TYR 114 CO 0.03 0.50 0.34 0.00 -1.64 0.00 0.00 178.16 177.39 1xif h ALA 115 N 1.16 0.94 -0.36 1.82 0.00 -0.25 0.08 119.26 122.64 1xif h ALA 115 Ca 0.19 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1xif h ALA 115 Cb -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xif h ALA 115 CO -0.04 -0.06 0.04 -0.07 0.00 0.00 0.00 179.25 179.12 1xif h LEU 116 N 0.58 0.59 -0.87 0.00 3.38 -1.06 -2.00 115.31 115.94 1xif h LEU 116 Ca 0.34 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1xif h LEU 116 Cb 0.35 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1xif h LEU 116 CO -0.26 0.72 0.33 0.03 0.09 0.00 0.00 178.44 179.35 1xif h ARG 117 N 0.44 1.16 -0.66 1.13 2.47 -0.74 -0.15 114.38 118.03 1xif h ARG 117 Ca 0.11 -0.20 -0.07 0.00 -1.26 0.00 0.00 59.98 58.56 1xif h ARG 117 Cb 0.40 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1xif h ARG 117 CO 0.01 0.92 0.14 -0.22 0.56 0.00 0.00 179.97 181.39 1xif h LYS 118 N 1.13 1.06 -0.07 0.04 3.64 -0.88 -2.13 116.57 119.36 1xif h LYS 118 Ca 0.26 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1xif h LYS 118 Cb 0.19 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1xif h LYS 118 CO -0.02 0.95 0.02 1.15 -2.27 0.00 0.00 179.45 179.27 1xif h THR 119 N 1.00 1.19 -0.88 1.00 2.02 -1.05 -3.06 112.91 113.13 1xif h THR 119 Ca 0.21 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1xif h THR 119 Cb 0.38 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1xif h THR 119 CO 0.01 0.16 0.55 0.40 0.37 0.00 0.00 175.52 177.00 1xif h ILE 120 N -0.10 1.24 -0.90 3.11 2.04 -0.85 -1.25 117.51 120.80 1xif h ILE 120 Ca 0.02 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.50 1xif h ILE 120 Cb 0.24 -0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.23 1xif h ILE 120 CO 0.00 0.24 0.53 -0.09 0.00 0.00 0.00 178.15 178.84 1xif h ARG 121 N 1.20 0.84 0.00 2.37 2.43 -1.39 -2.30 114.38 117.52 1xif h ARG 121 Ca 0.32 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.29 1xif h ARG 121 Cb -0.08 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 1xif h ARG 121 CO -0.06 0.56 -0.68 -0.97 -1.51 0.00 0.00 179.97 177.30 1xif h ASN 122 N 0.87 0.00 -0.46 -3.80 -1.24 -1.24 -2.93 115.58 106.77 1xif h ASN 122 Ca 0.44 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.47 1xif h ASN 122 Cb 0.42 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 1xif h ASN 122 CO -0.26 0.68 0.28 0.40 -1.29 0.00 0.00 177.43 177.24 1xif h ILE 123 N 0.00 1.07 -0.42 2.57 2.04 -0.72 0.73 117.51 122.77 1xif h ILE 123 Ca -0.01 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.71 1xif h ILE 123 Cb 1.42 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1xif h ILE 123 CO 0.09 0.10 0.13 0.44 0.00 0.00 0.00 178.15 178.92 1xif h ASP 124 N 0.57 0.12 -0.38 1.72 3.32 -1.36 -0.98 116.42 119.43 1xif h ASP 124 Ca 0.18 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1xif h ASP 124 Cb -0.01 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1xif h ASP 124 CO -0.07 0.11 0.16 0.25 -1.72 0.00 0.00 179.24 177.96 1xif h LEU 125 N 0.29 0.52 -0.15 1.55 5.85 -1.30 -1.49 115.31 120.58 1xif h LEU 125 Ca 0.20 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1xif h LEU 125 Cb 0.20 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1xif h LEU 125 CO -0.21 0.54 -0.16 0.00 -0.34 0.00 0.00 178.44 178.26 1xif h ALA 126 N 1.00 -0.07 -0.51 1.25 0.00 -0.39 -0.82 119.26 119.73 1xif h ALA 126 Ca 0.13 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1xif h ALA 126 Cb 0.18 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1xif h ALA 126 CO -0.01 -0.61 0.06 0.28 0.00 0.00 0.00 179.25 178.97 1xif h VAL 127 N -0.20 0.66 -0.95 0.00 2.07 -1.08 -1.08 116.25 115.68 1xif h VAL 127 Ca 0.10 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.67 1xif h VAL 127 Cb 0.35 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 1xif h VAL 127 CO -0.27 0.03 0.58 -0.08 0.02 0.00 0.00 177.57 177.86 1xif h GLU 128 N 0.19 0.90 -0.02 1.57 4.81 -0.26 -1.54 114.58 120.23 1xif h GLU 128 Ca 0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1xif h GLU 128 Cb 0.38 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1xif h GLU 128 CO -0.38 0.60 0.00 1.28 -0.73 0.00 0.00 179.01 179.78 1xif n LEU 129 N -4.66 0.94 0.00 1.64 4.77 -0.41 -4.93 117.00 114.35 1xif n LEU 129 Ca 0.17 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1xif n LEU 129 Cb 0.34 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1xif n LEU 129 CO 0.27 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1xif n GLY 130 N 1.10 0.81 3.77 -0.72 0.00 -0.58 -4.47 105.19 105.10 1xif n GLY 130 Ca 0.20 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1xif n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xif s ALA 131 N -2.00 3.25 -0.20 4.61 0.00 -0.49 -4.72 121.76 122.21 1xif s ALA 131 Ca 0.00 1.02 0.22 0.00 0.00 0.00 0.00 51.96 53.20 1xif s ALA 131 Cb 0.00 -3.40 -0.26 0.00 0.00 0.00 0.00 23.12 19.46 1xif s ALA 131 CO 0.00 -0.52 0.63 0.39 0.00 0.00 0.00 175.76 176.26 1xif n GLU 132 N 0.33 0.56 -4.75 0.00 4.71 -0.27 -4.61 120.64 116.60 1xif n GLU 132 Ca 0.03 -0.13 -0.25 0.00 -0.01 0.00 0.00 57.16 56.80 1xif n GLU 132 Cb 0.45 -1.56 -0.16 0.00 -1.01 0.00 0.00 31.44 29.17 1xif n GLU 132 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1xif s THR 133 N -3.42 1.30 -0.23 2.62 2.01 -1.06 -1.93 115.64 114.92 1xif s THR 133 Ca -0.05 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.30 1xif s THR 133 Cb 0.14 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.56 1xif s THR 133 CO 0.88 0.38 -0.10 -0.47 -0.69 0.00 0.00 174.62 174.62 1xif s TYR 134 N -0.01 3.03 0.10 4.92 6.14 0.54 -2.00 117.35 130.07 1xif s TYR 134 Ca -0.02 -1.66 -0.15 0.00 0.64 0.00 0.00 57.07 55.88 1xif s TYR 134 Cb -0.10 -2.01 -0.07 0.00 0.42 0.00 0.00 41.96 40.20 1xif s TYR 134 CO 0.01 -0.76 0.53 0.08 0.64 0.00 0.00 175.55 176.05 1xif s VAL 135 N 1.29 4.86 -0.20 3.14 1.01 0.09 -0.98 120.40 129.62 1xif s VAL 135 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1xif s VAL 135 Cb -0.16 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1xif s VAL 135 CO -0.06 0.37 -0.18 0.00 0.00 0.00 0.00 175.10 175.23 1xif s ALA 136 N -1.32 2.36 -0.32 5.51 0.00 -0.03 -4.21 121.76 123.76 1xif s ALA 136 Ca 0.33 -1.32 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 1xif s ALA 136 Cb -0.16 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.75 1xif s ALA 136 CO 0.18 -0.52 0.04 -0.46 0.00 0.00 0.00 175.76 175.00 1xif s TRP 137 N 1.26 3.30 -1.21 0.00 -0.00 -1.26 -0.39 118.94 120.64 1xif s TRP 137 Ca 0.02 -1.86 -0.09 0.00 -0.00 0.00 0.00 56.10 54.17 1xif s TRP 137 Cb -0.14 -2.26 0.21 0.00 -0.00 0.00 0.00 33.47 31.28 1xif s TRP 137 CO -0.11 -0.81 1.65 0.41 -0.00 0.00 0.00 176.95 178.08 1xif n GLY 138 N 4.65 4.57 0.26 5.86 0.00 -1.26 -4.76 105.19 114.51 1xif n GLY 138 Ca -0.12 -2.26 0.15 0.00 0.00 0.00 0.00 46.02 43.79 1xif n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xif h GLY 139 N 7.53 0.00 -1.87 -0.02 0.00 -1.93 -2.40 103.07 104.38 1xif h GLY 139 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1xif h GLY 139 CO 1.44 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.52 1xif n ARG 140 N -3.25 2.30 -2.84 4.80 5.12 -1.26 -3.94 116.66 117.60 1xif n ARG 140 Ca 0.00 -1.92 -0.43 0.00 -1.93 0.00 0.00 57.85 53.57 1xif n ARG 140 Cb 0.33 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 30.11 1xif n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xif s GLU 141 N -1.81 3.30 0.00 5.56 0.41 -0.91 -3.03 118.70 122.22 1xif s GLU 141 Ca 0.33 -0.34 0.00 0.00 -0.41 0.00 0.00 54.97 54.54 1xif s GLU 141 Cb 0.21 -4.08 0.00 0.00 -1.78 0.00 0.00 34.13 28.48 1xif s GLU 141 CO 0.31 -1.54 0.00 0.41 -0.49 0.00 0.00 175.26 173.94 1xif n GLY 142 N 5.15 -0.54 3.48 -1.39 0.00 -1.26 -0.63 105.19 110.00 1xif n GLY 142 Ca 0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1xif n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xif s ALA 143 N -1.00 -1.74 -0.53 4.61 0.00 -0.62 -4.89 121.76 117.59 1xif s ALA 143 Ca 0.00 0.94 0.20 0.00 0.00 0.00 0.00 51.96 53.10 1xif s ALA 143 Cb 0.00 0.39 -0.26 0.00 0.00 0.00 0.00 23.12 23.25 1xif s ALA 143 CO 0.00 -0.61 0.67 0.39 0.00 0.00 0.00 175.76 176.21 1xif n GLU 144 N 0.05 0.52 -4.09 0.00 4.71 -1.26 -1.60 120.64 118.97 1xif n GLU 144 Ca -0.14 -0.08 -0.07 0.00 -0.01 0.00 0.00 57.16 56.85 1xif n GLU 144 Cb 0.62 -1.46 -0.10 0.00 -1.01 0.00 0.00 31.44 29.49 1xif n GLU 144 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1xif s SER 145 N -3.54 0.54 0.21 1.62 1.04 -1.26 -4.94 113.70 107.36 1xif s SER 145 Ca 0.01 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.51 1xif s SER 145 Cb 0.14 0.18 0.15 0.00 0.10 0.00 0.00 66.02 66.59 1xif s SER 145 CO 0.83 -0.57 1.49 1.23 0.98 0.00 0.00 173.24 177.20 1xif h GLY 146 N 3.22 0.22 1.62 7.32 0.00 -1.95 -3.18 103.07 110.32 1xif h GLY 146 Ca -0.34 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1xif h GLY 146 CO 0.64 0.28 -0.21 0.61 0.00 0.00 0.00 176.54 177.86 1xif n GLY 147 N 0.52 -1.45 0.23 4.60 0.00 -1.26 -3.94 105.19 103.89 1xif n GLY 147 Ca -0.03 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1xif n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xif h ALA 148 N 2.88 1.01 -3.20 4.61 0.00 -1.98 -3.42 119.26 119.16 1xif h ALA 148 Ca 0.00 -0.18 -0.41 0.00 0.00 0.00 0.00 54.91 54.32 1xif h ALA 148 Cb 0.56 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.92 1xif h ALA 148 CO 0.00 0.25 -0.74 0.21 0.00 0.00 0.00 179.25 178.97 1xif s LYS 149 N -3.62 -0.02 -0.38 0.00 2.47 -1.25 -4.98 119.74 111.96 1xif s LYS 149 Ca 0.01 0.18 -0.29 0.00 -1.56 0.00 0.00 55.97 54.31 1xif s LYS 149 Cb 0.10 -1.09 0.02 0.00 -1.46 0.00 0.00 37.83 35.40 1xif s LYS 149 CO 0.63 -0.48 1.15 0.34 0.16 0.00 0.00 175.35 177.16 1xif s ASP 150 N 2.16 6.75 0.25 1.43 -1.08 -1.26 -4.94 116.67 119.97 1xif s ASP 150 Ca 0.04 0.86 0.10 0.00 -0.52 0.00 0.00 52.55 53.03 1xif s ASP 150 Cb -0.14 -2.55 0.27 0.00 -1.46 0.00 0.00 42.92 39.05 1xif s ASP 150 CO -0.06 -1.08 1.56 0.58 0.52 0.00 0.00 175.17 176.70 1xif h VAL 151 N 5.99 1.46 -0.41 1.11 2.07 -1.99 -0.64 116.25 123.84 1xif h VAL 151 Ca -0.23 -2.32 -0.00 0.00 0.82 0.00 0.00 66.70 64.97 1xif h VAL 151 Cb 1.07 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1xif h VAL 151 CO 1.07 0.66 0.25 0.03 0.02 0.00 0.00 177.57 179.60 1xif h ARG 152 N 0.00 0.55 -0.64 1.57 3.08 -1.99 -0.33 114.38 116.62 1xif h ARG 152 Ca -0.01 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1xif h ARG 152 Cb 1.21 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1xif h ARG 152 CO 0.09 0.40 0.14 -0.44 -1.07 0.00 0.00 179.97 179.09 1xif h ASP 153 N 0.54 0.96 -0.73 7.04 3.32 -1.90 -1.53 116.42 124.12 1xif h ASP 153 Ca 0.15 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1xif h ASP 153 Cb -0.01 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1xif h ASP 153 CO -0.03 0.94 0.25 0.00 -1.72 0.00 0.00 179.24 178.67 1xif h ALA 154 N 1.18 0.95 -0.41 3.45 0.00 -0.81 -0.69 119.26 122.93 1xif h ALA 154 Ca 0.20 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1xif h ALA 154 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1xif h ALA 154 CO 0.00 0.62 -0.00 -0.07 0.00 0.00 0.00 179.25 179.80 1xif h LEU 155 N 1.07 0.62 -0.38 0.00 3.38 -0.91 0.22 115.31 119.31 1xif h LEU 155 Ca 0.24 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1xif h LEU 155 Cb 0.28 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1xif h LEU 155 CO -0.01 0.70 0.17 0.44 0.09 0.00 0.00 178.44 179.83 1xif h ASP 156 N 0.62 0.23 -0.16 -0.43 3.32 -0.75 0.21 116.42 119.47 1xif h ASP 156 Ca 0.13 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1xif h ASP 156 Cb 0.40 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1xif h ASP 156 CO 0.02 0.17 -0.12 0.03 -1.72 0.00 0.00 179.24 177.61 1xif h ARG 157 N 0.35 0.52 -0.25 3.56 2.47 -0.41 -0.61 114.38 120.02 1xif h ARG 157 Ca 0.17 -0.15 -0.19 0.00 -1.26 0.00 0.00 59.98 58.54 1xif h ARG 157 Cb 0.10 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1xif h ARG 157 CO -0.14 0.64 -0.60 1.98 0.56 0.00 0.00 179.97 182.41 1xif h MET 158 N 0.48 0.84 -0.30 0.04 4.05 -0.15 -1.99 114.93 117.91 1xif h MET 158 Ca 0.09 -0.58 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 1xif h MET 158 Cb 0.50 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1xif h MET 158 CO 0.03 1.20 0.19 -0.22 0.23 0.00 0.00 176.91 178.35 1xif h LYS 159 N 0.61 0.39 -0.70 0.39 3.64 -0.41 -1.62 116.57 118.88 1xif h LYS 159 Ca -0.01 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1xif h LYS 159 Cb 1.22 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.89 1xif h LYS 159 CO 0.13 0.26 0.36 1.49 -2.27 0.00 0.00 179.45 179.43 1xif h GLU 160 N 0.40 0.62 -0.00 1.90 4.81 -0.99 0.28 114.58 121.59 1xif h GLU 160 Ca 0.11 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1xif h GLU 160 Cb -0.04 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1xif h GLU 160 CO -0.02 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 1xif h ALA 161 N 1.40 0.00 -0.35 2.92 0.00 -1.11 -1.07 119.26 121.05 1xif h ALA 161 Ca 0.33 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1xif h ALA 161 Cb 0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1xif h ALA 161 CO -0.24 -0.40 -0.20 0.74 0.00 0.00 0.00 179.25 179.15 1xif h PHE 162 N -0.19 0.75 -0.61 0.00 0.04 -0.89 -1.19 116.94 114.85 1xif h PHE 162 Ca 0.00 -0.16 -0.04 0.00 2.80 0.00 0.00 57.97 60.58 1xif h PHE 162 Cb 0.20 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1xif h PHE 162 CO -0.01 0.82 0.24 -0.44 -0.60 0.00 0.00 178.31 178.32 1xif h ASP 163 N 0.59 0.85 -0.81 2.17 3.32 -0.26 -1.88 116.42 120.41 1xif h ASP 163 Ca 0.09 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1xif h ASP 163 Cb 0.67 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1xif h ASP 163 CO 0.05 0.79 0.50 -0.07 -1.72 0.00 0.00 179.24 178.79 1xif h LEU 164 N 0.85 0.96 -0.86 1.55 3.38 -0.92 0.11 115.31 120.39 1xif h LEU 164 Ca 0.20 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1xif h LEU 164 Cb 0.21 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1xif h LEU 164 CO -0.02 0.73 0.15 -0.07 0.09 0.00 0.00 178.44 179.32 1xif h LEU 165 N 1.10 0.94 -0.51 1.67 3.38 -0.98 -0.90 115.31 120.01 1xif h LEU 165 Ca 0.29 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1xif h LEU 165 Cb -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1xif h LEU 165 CO -0.06 0.91 -0.24 1.23 0.09 0.00 0.00 178.44 180.37 1xif h GLY 166 N 1.04 1.04 1.01 0.83 0.00 -1.01 -1.99 103.07 103.98 1xif h GLY 166 Ca 0.20 -0.93 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 1xif h GLY 166 CO 0.00 0.85 0.45 -2.09 0.00 0.00 0.00 176.54 175.75 1xif h GLU 167 N 0.82 0.98 0.28 4.80 4.81 -0.45 -2.16 114.58 123.67 1xif h GLU 167 Ca 0.10 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1xif h GLU 167 Cb 0.81 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1xif h GLU 167 CO 0.07 0.69 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.95 1xif h TYR 168 N 0.99 -0.44 -0.82 0.92 3.20 -0.92 -0.43 116.97 119.47 1xif h TYR 168 Ca 0.26 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.14 1xif h TYR 168 Cb -0.05 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1xif h TYR 168 CO -0.01 -0.27 0.54 0.28 -1.64 0.00 0.00 178.16 177.06 1xif h VAL 169 N -0.43 1.20 -0.15 1.81 2.07 -1.32 0.29 116.25 119.72 1xif h VAL 169 Ca -0.03 -0.38 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 1xif h VAL 169 Cb 0.36 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1xif h VAL 169 CO 0.03 0.20 -0.64 0.71 0.02 0.00 0.00 177.57 177.89 1xif h THR 170 N 1.10 1.33 -0.29 2.57 1.35 -1.31 -0.72 112.91 116.94 1xif h THR 170 Ca 0.30 -1.93 -0.08 0.00 -0.55 0.00 0.00 66.41 64.15 1xif h THR 170 Cb -0.11 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 68.20 1xif h THR 170 CO -0.07 0.60 -0.17 0.77 -0.25 0.00 0.00 175.52 176.39 1xif h SER 171 N 0.40 0.50 0.82 5.36 4.64 -0.55 -1.06 113.55 123.66 1xif h SER 171 Ca -0.01 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1xif h SER 171 Cb 1.21 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1xif h SER 171 CO 0.12 0.69 -0.07 0.00 -0.87 0.00 0.00 176.83 176.71 1xif n GLN 172 N -4.17 0.13 -2.18 4.77 1.13 0.05 -4.93 117.38 112.18 1xif n GLN 172 Ca 0.00 -0.02 -0.18 0.00 -1.94 0.00 0.00 57.00 54.87 1xif n GLN 172 Cb 0.36 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.19 1xif n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xif n GLY 173 N 1.44 0.05 3.78 1.08 0.00 -0.40 -5.00 105.19 106.14 1xif n GLY 173 Ca 0.09 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1xif n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xif s TYR 174 N -2.86 3.29 -1.16 1.61 2.02 -0.39 -4.98 117.35 114.88 1xif s TYR 174 Ca 0.00 1.65 -0.10 0.00 -0.37 0.00 0.00 57.07 58.25 1xif s TYR 174 Cb 0.00 -3.16 0.23 0.00 -0.40 0.00 0.00 41.96 38.64 1xif s TYR 174 CO 0.00 -0.65 1.37 -0.25 -1.57 0.00 0.00 175.55 174.45 1xif n ASP 175 N 0.08 5.51 -3.80 2.29 8.00 -1.26 -4.77 116.55 122.60 1xif n ASP 175 Ca 0.04 -3.08 -0.13 0.00 0.71 0.00 0.00 54.79 52.34 1xif n ASP 175 Cb 0.49 -1.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.04 1xif n ASP 175 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1xif s ILE 176 N -0.37 0.02 0.27 0.53 2.07 -1.26 -4.75 121.20 117.72 1xif s ILE 176 Ca 0.36 -0.18 0.12 0.00 -1.41 0.00 0.00 60.65 59.53 1xif s ILE 176 Cb -0.03 -0.41 -0.05 0.00 0.13 0.00 0.00 42.46 42.10 1xif s ILE 176 CO -0.02 -0.10 -0.20 -0.13 -1.91 0.00 0.00 174.94 172.58 1xif s ARG 177 N -0.33 1.66 0.04 3.50 0.52 -0.81 -5.00 118.95 118.53 1xif s ARG 177 Ca -0.04 -1.75 -0.00 0.00 -0.52 0.00 0.00 55.73 53.41 1xif s ARG 177 Cb -0.03 -1.76 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 1xif s ARG 177 CO 0.01 0.33 0.17 -0.06 0.02 0.00 0.00 175.30 175.77 1xif s PHE 178 N -2.49 3.45 -0.07 -0.53 0.08 0.28 -0.34 117.98 118.36 1xif s PHE 178 Ca 0.29 0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.59 1xif s PHE 178 Cb -0.05 -1.75 0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1xif s PHE 178 CO 0.15 0.59 -0.04 0.00 -0.10 0.00 0.00 175.22 175.81 1xif s ALA 179 N -1.41 0.88 -0.04 5.36 0.00 -0.15 -0.74 121.76 125.67 1xif s ALA 179 Ca 0.31 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1xif s ALA 179 Cb -0.13 -0.65 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1xif s ALA 179 CO 0.23 -0.24 0.55 0.42 0.00 0.00 0.00 175.76 176.72 1xif s ILE 180 N 1.42 5.01 -0.30 0.00 1.01 0.05 -0.85 121.20 127.54 1xif s ILE 180 Ca -0.03 1.13 -0.08 0.00 0.00 0.00 0.00 60.65 61.67 1xif s ILE 180 Cb -0.13 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1xif s ILE 180 CO -0.03 0.40 0.11 -0.70 0.00 0.00 0.00 174.94 174.72 1xif s GLU 181 N 0.01 3.16 0.51 2.79 2.12 0.48 -0.95 118.70 126.82 1xif s GLU 181 Ca 0.29 -0.82 -0.17 0.00 0.36 0.00 0.00 54.97 54.62 1xif s GLU 181 Cb -0.17 -3.46 -0.08 0.00 0.26 0.00 0.00 34.13 30.69 1xif s GLU 181 CO 0.15 -0.45 1.00 -2.14 -0.54 0.00 0.00 175.26 173.28 1xif s PRO 182 N 1.54 3.86 -0.16 4.30 0.02 -1.26 -4.36 135.00 138.95 1xif s PRO 182 Ca 0.03 1.06 -0.20 0.00 0.02 0.00 0.00 61.00 61.91 1xif s PRO 182 Cb -0.17 -2.12 0.05 0.00 0.02 0.00 0.00 34.50 32.28 1xif s PRO 182 CO 0.04 -0.35 0.53 0.21 -0.33 0.00 0.00 177.00 177.10 1xif s LYS 183 N -3.86 0.70 0.03 5.54 2.20 -1.24 -4.69 119.74 118.41 1xif s LYS 183 Ca 0.61 0.55 0.12 0.00 -0.36 0.00 0.00 55.97 56.89 1xif s LYS 183 Cb -0.11 0.33 -0.20 0.00 -1.51 0.00 0.00 37.83 36.34 1xif s LYS 183 CO 0.29 -0.13 0.88 -1.00 -0.36 0.00 0.00 175.35 175.03 1xif h PRO 184 N 4.78 0.00 -2.88 4.03 0.13 -1.74 -3.39 132.00 132.92 1xif h PRO 184 Ca -0.28 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.92 1xif h PRO 184 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1xif h PRO 184 CO 0.23 0.60 0.27 0.54 -0.23 0.00 0.00 178.00 179.41 1xif s ASN 185 N -6.23 -0.32 -0.00 1.44 4.22 -1.26 -1.62 114.94 111.17 1xif s ASN 185 Ca -0.02 -0.43 -0.00 0.00 -2.14 0.00 0.00 52.86 50.27 1xif s ASN 185 Cb 0.09 0.65 0.00 0.00 1.28 0.00 0.00 41.25 43.27 1xif s ASN 185 CO 0.82 -1.18 0.00 1.21 -2.04 0.00 0.00 177.10 175.91 1xif n GLU 186 N -0.44 -0.14 0.02 3.55 2.13 -1.26 -4.84 120.64 119.67 1xif n GLU 186 Ca -0.07 0.59 0.12 0.00 0.66 0.00 0.00 57.16 58.45 1xif n GLU 186 Cb 0.61 -0.71 0.16 0.00 0.27 0.00 0.00 31.44 31.76 1xif n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xif n PRO 187 N 0.05 0.15 -2.51 5.31 -0.04 -1.26 -5.01 135.00 131.69 1xif n PRO 187 Ca -0.00 0.02 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 1xif n PRO 187 Cb 0.00 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.86 1xif n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xif s ARG 188 N -3.10 3.87 0.25 0.54 1.81 -1.25 -4.98 118.95 116.09 1xif s ARG 188 Ca 0.08 0.78 -0.05 0.00 -1.72 0.00 0.00 55.73 54.81 1xif s ARG 188 Cb 0.15 -2.21 0.30 0.00 -0.45 0.00 0.00 34.95 32.74 1xif s ARG 188 CO 0.74 -0.22 1.90 0.78 -0.68 0.00 0.00 175.30 177.82 1xif h GLY 189 N 0.93 1.39 -5.73 -3.53 0.00 -1.88 -3.41 103.07 90.85 1xif h GLY 189 Ca -0.47 -0.48 -0.24 0.00 0.00 0.00 0.00 47.33 46.14 1xif h GLY 189 CO 0.62 0.43 -0.69 0.99 0.00 0.00 0.00 176.54 177.89 1xif s ASP 190 N -5.99 -0.02 -0.10 0.19 1.01 -0.63 -4.68 116.67 106.45 1xif s ASP 190 Ca -0.13 0.07 -0.04 0.00 0.71 0.00 0.00 52.55 53.16 1xif s ASP 190 Cb 0.18 0.04 -0.04 0.00 1.01 0.00 0.00 42.92 44.12 1xif s ASP 190 CO 0.81 -0.04 0.06 -0.63 0.21 0.00 0.00 175.17 175.59 1xif s ILE 191 N 0.25 4.84 0.64 0.77 1.01 -0.64 -1.59 121.20 126.48 1xif s ILE 191 Ca -0.02 -0.05 -0.16 0.00 0.00 0.00 0.00 60.65 60.42 1xif s ILE 191 Cb -0.03 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 1xif s ILE 191 CO -0.01 0.61 1.15 -0.76 0.00 0.00 0.00 174.94 175.93 1xif s LEU 192 N -0.89 3.49 -0.98 2.97 1.43 0.19 -3.68 118.68 121.22 1xif s LEU 192 Ca 0.14 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 1xif s LEU 192 Cb -0.12 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 1xif s LEU 192 CO 0.03 -1.67 0.74 0.18 0.23 0.00 0.00 176.35 175.86 1xif n LEU 193 N -2.12 -3.61 0.20 1.79 4.77 -1.26 -4.83 117.00 111.94 1xif n LEU 193 Ca 0.12 -0.79 0.14 0.00 -0.03 0.00 0.00 56.01 55.45 1xif n LEU 193 Cb 0.51 -2.46 0.43 0.00 -2.33 0.00 0.00 43.42 39.57 1xif n LEU 193 CO 0.46 0.08 0.89 1.55 -1.33 0.00 0.00 177.39 179.04 1xif h PRO 194 N -1.00 0.00 -4.88 3.23 0.13 -1.76 -3.35 132.00 124.37 1xif h PRO 194 Ca -0.51 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.28 1xif h PRO 194 Cb 1.29 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 1xif h PRO 194 CO 0.41 0.00 -0.62 0.95 -0.23 0.00 0.00 178.00 178.52 1xif s THR 195 N -3.34 0.57 0.26 1.56 -4.23 -1.26 -2.63 115.64 106.57 1xif s THR 195 Ca 0.06 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1xif s THR 195 Cb 0.08 -2.60 0.24 0.00 1.34 0.00 0.00 72.50 71.57 1xif s THR 195 CO 0.57 -0.03 1.75 0.58 -0.54 0.00 0.00 174.62 176.95 1xif h VAL 196 N 2.41 0.69 -0.26 2.29 2.07 -1.92 -2.10 116.25 119.42 1xif h VAL 196 Ca -0.38 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1xif h VAL 196 Cb 1.24 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1xif h VAL 196 CO 0.61 0.11 0.10 1.23 0.02 0.00 0.00 177.57 179.64 1xif h GLY 197 N 0.58 0.43 0.93 2.17 0.00 -1.96 -1.06 103.07 104.15 1xif h GLY 197 Ca 0.47 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.59 1xif h GLY 197 CO -0.38 0.22 0.59 0.45 0.00 0.00 0.00 176.54 177.42 1xif h HIS 198 N 0.27 1.12 -0.43 5.60 -0.00 -1.79 -0.97 115.15 118.94 1xif h HIS 198 Ca 0.09 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.42 1xif h HIS 198 Cb 0.19 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 1xif h HIS 198 CO -0.01 0.67 0.03 0.00 -0.00 0.00 0.00 177.93 178.62 1xif h ALA 199 N 1.36 0.58 -0.98 2.45 0.00 -1.28 -1.67 119.26 119.73 1xif h ALA 199 Ca 0.35 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xif h ALA 199 Cb -0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1xif h ALA 199 CO -0.10 0.34 0.64 -0.07 0.00 0.00 0.00 179.25 180.06 1xif h LEU 200 N 0.59 1.13 -0.36 0.00 3.38 -0.76 -1.60 115.31 117.69 1xif h LEU 200 Ca 0.13 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1xif h LEU 200 Cb 0.44 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xif h LEU 200 CO 0.02 0.82 -0.14 0.00 0.09 0.00 0.00 178.44 179.22 1xif h ALA 201 N 1.38 0.50 -0.84 1.53 0.00 -1.02 -3.03 119.26 117.78 1xif h ALA 201 Ca 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1xif h ALA 201 Cb -0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1xif h ALA 201 CO -0.08 0.40 0.42 0.35 0.00 0.00 0.00 179.25 180.35 1xif h PHE 202 N 0.52 1.20 -0.83 0.00 3.57 -0.91 -2.78 116.94 117.71 1xif h PHE 202 Ca 0.08 -0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1xif h PHE 202 Cb 0.68 -0.37 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 1xif h PHE 202 CO 0.06 0.86 0.54 0.82 -2.23 0.00 0.00 178.31 178.35 1xif h ILE 203 N 1.19 0.94 0.00 1.41 2.04 -1.18 -1.43 117.51 120.49 1xif h ILE 203 Ca 0.29 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1xif h ILE 203 Cb 0.09 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1xif h ILE 203 CO -0.04 0.14 0.00 -0.62 0.00 0.00 0.00 178.15 177.63 1xif n GLU 204 N -4.51 0.11 -0.00 2.37 -0.58 -1.05 -1.75 120.64 115.22 1xif n GLU 204 Ca 0.14 0.45 0.12 0.00 -0.42 0.00 0.00 57.16 57.46 1xif n GLU 204 Cb 0.33 -1.76 0.18 0.00 -0.57 0.00 0.00 31.44 29.63 1xif n GLU 204 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xif n ARG 205 N -1.97 2.20 -1.82 3.49 5.12 -0.54 -4.96 116.66 118.18 1xif n ARG 205 Ca 0.01 -1.74 -0.31 0.00 -1.93 0.00 0.00 57.85 53.89 1xif n ARG 205 Cb 0.13 -1.46 0.03 0.00 -1.16 0.00 0.00 32.46 29.99 1xif n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1xif s LEU 206 N -2.00 3.13 0.23 0.55 1.43 -0.72 -4.97 118.68 116.33 1xif s LEU 206 Ca 0.30 1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 54.75 1xif s LEU 206 Cb 0.20 -4.36 0.25 0.00 0.03 0.00 0.00 46.19 42.31 1xif s LEU 206 CO 0.31 -1.08 1.71 -0.33 0.23 0.00 0.00 176.35 177.18 1xif h GLU 207 N -0.47 0.86 -2.58 1.70 4.39 -1.92 -3.33 114.58 113.22 1xif h GLU 207 Ca -0.44 -0.26 -0.60 0.00 0.34 0.00 0.00 59.36 58.40 1xif h GLU 207 Cb 1.21 -0.08 -0.41 0.00 -0.10 0.00 0.00 28.75 29.36 1xif h GLU 207 CO 0.61 0.88 -0.70 0.54 -1.16 0.00 0.00 179.01 179.18 1xif n ARG 208 N -4.19 1.66 0.20 2.33 1.74 -1.26 -4.96 116.66 112.18 1xif n ARG 208 Ca 0.02 -4.20 0.18 0.00 -0.77 0.00 0.00 57.85 53.08 1xif n ARG 208 Cb 0.34 -2.06 0.83 0.00 -1.02 0.00 0.00 32.46 30.55 1xif n ARG 208 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xif h PRO 209 N 4.90 0.00 0.00 5.56 0.11 -1.80 -1.66 132.00 139.11 1xif h PRO 209 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1xif h PRO 209 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1xif h PRO 209 CO 0.67 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.51 1xif h GLU 210 N 0.00 0.00 -0.00 1.05 9.09 -1.93 -1.56 114.58 121.23 1xif h GLU 210 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1xif h GLU 210 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1xif h GLU 210 CO -0.00 0.00 -0.01 1.28 0.05 0.00 0.00 179.01 180.33 1xif n LEU 211 N -2.71 0.01 -4.16 3.06 4.77 -0.62 -4.88 117.00 112.46 1xif n LEU 211 Ca 0.01 0.30 -0.25 0.00 -0.03 0.00 0.00 56.01 56.04 1xif n LEU 211 Cb 0.27 -0.31 -0.16 0.00 -2.33 0.00 0.00 43.42 40.90 1xif n LEU 211 CO 0.24 0.00 -0.50 -0.31 -1.33 0.00 0.00 177.39 175.49 1xif s TYR 212 N -2.62 1.63 0.00 -1.77 1.51 -0.59 -0.56 117.35 114.95 1xif s TYR 212 Ca 0.27 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1xif s TYR 212 Cb 0.20 -1.06 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 1xif s TYR 212 CO 0.47 -0.07 0.00 0.41 -1.11 0.00 0.00 175.55 175.25 1xif n GLY 213 N 2.78 5.30 3.46 0.71 0.00 0.08 -4.97 105.19 112.56 1xif n GLY 213 Ca -0.16 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1xif n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xif s VAL 214 N -0.54 2.60 -0.72 1.61 -7.23 -0.36 -0.77 120.40 115.00 1xif s VAL 214 Ca 0.00 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1xif s VAL 214 Cb 0.00 -2.25 0.19 0.00 0.56 0.00 0.00 36.38 34.88 1xif s VAL 214 CO 0.00 -0.09 0.58 -3.20 -0.31 0.00 0.00 175.10 172.08 1xif n ASN 215 N 0.28 3.32 -4.77 4.85 5.15 -0.13 -2.82 115.26 121.15 1xif n ASN 215 Ca -0.13 -3.25 -0.34 0.00 -0.60 0.00 0.00 54.58 50.26 1xif n ASN 215 Cb 0.55 -0.78 0.03 0.00 -0.53 0.00 0.00 39.78 39.06 1xif n ASN 215 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xif s PRO 216 N -1.67 3.04 -0.06 1.20 0.02 -1.26 -4.33 135.00 131.94 1xif s PRO 216 Ca 0.28 1.53 0.05 0.00 0.02 0.00 0.00 61.00 62.88 1xif s PRO 216 Cb -0.01 -1.97 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 1xif s PRO 216 CO -0.14 -1.09 -0.21 -2.00 -0.33 0.00 0.00 177.00 173.24 1xif s GLU 217 N -3.67 2.32 0.14 5.54 2.12 -1.26 -0.94 118.70 122.95 1xif s GLU 217 Ca 0.70 -0.74 -0.29 0.00 0.36 0.00 0.00 54.97 55.00 1xif s GLU 217 Cb -0.23 -1.91 -0.03 0.00 0.26 0.00 0.00 34.13 32.22 1xif s GLU 217 CO 0.34 0.25 1.57 0.28 -0.54 0.00 0.00 175.26 177.16 1xif h VAL 218 N 5.39 0.09 -0.02 3.70 2.07 -1.75 -2.02 116.25 123.71 1xif h VAL 218 Ca -0.29 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1xif h VAL 218 Cb 1.19 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1xif h VAL 218 CO 0.47 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.92 1xif h GLY 219 N -0.38 0.05 1.04 2.17 0.00 -1.86 -2.73 103.07 101.35 1xif h GLY 219 Ca 0.11 -0.04 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 1xif h GLY 219 CO -0.54 0.04 -0.37 0.45 0.00 0.00 0.00 176.54 176.12 1xif h HIS 220 N 0.04 0.96 -0.25 5.60 3.86 -1.71 -1.07 115.15 122.59 1xif h HIS 220 Ca 0.00 -0.31 -0.10 0.00 -1.16 0.00 0.00 60.37 58.81 1xif h HIS 220 Cb 0.68 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1xif h HIS 220 CO 0.00 1.09 -0.28 0.93 0.86 0.00 0.00 177.93 180.54 1xif h GLU 221 N 0.55 0.48 0.00 2.45 4.39 -1.47 -2.15 114.58 118.84 1xif h GLU 221 Ca 0.04 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1xif h GLU 221 Cb 0.96 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1xif h GLU 221 CO 0.09 0.72 -0.03 1.96 -1.16 0.00 0.00 179.01 180.59 1xif h GLN 222 N 0.42 0.00 0.00 2.33 4.20 -1.14 -2.00 115.11 118.93 1xif h GLN 222 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1xif h GLN 222 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1xif h GLN 222 CO 0.05 0.03 0.00 -1.33 -0.67 0.00 0.00 178.83 176.91 1xif n MET 223 N -3.15 0.19 -0.29 1.46 2.81 -0.44 -1.17 117.12 116.53 1xif n MET 223 Ca -0.00 0.50 0.09 0.00 -1.81 0.00 0.00 57.70 56.48 1xif n MET 223 Cb 0.29 -1.92 0.25 0.00 -0.71 0.00 0.00 33.22 31.13 1xif n MET 223 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xif n ALA 224 N -1.79 2.30 -1.23 3.04 0.00 -0.81 -4.69 120.51 117.33 1xif n ALA 224 Ca 0.01 -1.23 -0.08 0.00 0.00 0.00 0.00 53.44 52.14 1xif n ALA 224 Cb 0.18 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1xif n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xif n GLY 225 N 1.20 0.96 3.94 0.00 0.00 -0.31 -5.01 105.19 105.96 1xif n GLY 225 Ca 0.19 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 1xif n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xif s LEU 226 N -1.77 3.66 -0.49 0.99 1.43 -0.85 -5.00 118.68 116.66 1xif s LEU 226 Ca 0.00 0.52 -0.24 0.00 -1.03 0.00 0.00 54.13 53.38 1xif s LEU 226 Cb 0.00 -3.40 0.03 0.00 0.03 0.00 0.00 46.19 42.85 1xif s LEU 226 CO 0.00 -0.64 0.88 0.21 0.23 0.00 0.00 176.35 177.03 1xif s ASN 227 N -4.17 6.42 0.12 2.29 3.84 -1.26 -4.35 114.94 117.83 1xif s ASN 227 Ca 0.47 -0.12 -0.18 0.00 0.21 0.00 0.00 52.86 53.24 1xif s ASN 227 Cb -0.10 -2.42 -0.04 0.00 -0.55 0.00 0.00 41.25 38.14 1xif s ASN 227 CO 0.40 -1.06 1.71 0.15 -2.79 0.00 0.00 177.10 175.51 1xif h PHE 228 N 9.12 0.42 -1.00 0.43 3.57 -1.91 -1.65 116.94 125.92 1xif h PHE 228 Ca -0.25 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.34 1xif h PHE 228 Cb 1.08 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 1xif h PHE 228 CO 0.86 0.36 0.63 -1.35 -2.23 0.00 0.00 178.31 176.58 1xif h PRO 229 N 0.36 1.00 -0.69 6.41 0.11 -1.92 -0.33 132.00 136.93 1xif h PRO 229 Ca 0.10 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1xif h PRO 229 Cb 0.09 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 1xif h PRO 229 CO -0.02 0.66 0.36 0.45 -0.21 0.00 0.00 178.00 179.24 1xif h HIS 230 N 1.03 0.97 -0.77 0.65 3.86 -1.91 -0.80 115.15 118.18 1xif h HIS 230 Ca 0.48 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.60 1xif h HIS 230 Cb 0.41 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 1xif h HIS 230 CO -0.01 0.71 0.27 0.78 0.86 0.00 0.00 177.93 180.55 1xif h GLY 231 N 0.96 1.26 1.00 2.45 0.00 -0.26 -1.91 103.07 106.57 1xif h GLY 231 Ca 0.24 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1xif h GLY 231 CO -0.03 0.67 0.08 -2.22 0.00 0.00 0.00 176.54 175.04 1xif h ILE 232 N 1.13 1.25 -0.76 2.60 1.08 -0.90 -1.61 117.51 120.30 1xif h ILE 232 Ca 0.25 -0.96 0.09 0.00 -0.39 0.00 0.00 64.86 63.85 1xif h ILE 232 Cb 0.26 0.85 -0.07 0.00 -3.07 0.00 0.00 36.82 34.79 1xif h ILE 232 CO -0.01 0.34 0.42 0.00 -0.69 0.00 0.00 178.15 178.21 1xif h ALA 233 N 0.98 1.07 -0.58 1.87 0.00 -0.90 0.26 119.26 121.96 1xif h ALA 233 Ca 0.16 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1xif h ALA 233 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1xif h ALA 233 CO 0.01 0.05 -0.05 0.37 0.00 0.00 0.00 179.25 179.63 1xif h GLN 234 N 0.72 1.06 -0.64 0.00 4.15 -0.98 0.14 115.11 119.56 1xif h GLN 234 Ca 0.37 -0.36 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1xif h GLN 234 Cb 0.33 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 1xif h GLN 234 CO -0.24 1.06 0.25 0.00 -1.93 0.00 0.00 178.83 177.98 1xif h ALA 235 N 0.97 0.83 -0.38 3.38 0.00 -0.67 -1.38 119.26 122.02 1xif h ALA 235 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xif h ALA 235 Cb 0.62 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1xif h ALA 235 CO 0.04 0.45 0.18 -0.07 0.00 0.00 0.00 179.25 179.85 1xif h LEU 236 N 0.90 0.50 -1.25 0.00 3.38 -0.24 -0.40 115.31 118.21 1xif h LEU 236 Ca 0.21 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.15 1xif h LEU 236 Cb 0.21 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1xif h LEU 236 CO -0.02 0.50 0.56 -0.25 0.09 0.00 0.00 178.44 179.32 1xif h TRP 237 N 0.47 0.90 -0.00 1.13 7.01 -0.55 -1.12 115.95 123.79 1xif h TRP 237 Ca 0.13 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1xif h TRP 237 Cb 0.13 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.90 1xif h TRP 237 CO -0.01 0.41 -0.03 0.00 -2.79 0.00 0.00 178.44 176.01 1xif n ALA 238 N -2.42 2.55 -2.13 2.65 0.00 -0.53 -4.91 120.51 115.72 1xif n ALA 238 Ca 0.15 -0.17 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 1xif n ALA 238 Cb 0.32 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1xif n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xif n GLY 239 N 1.31 0.04 0.08 0.00 0.00 -0.42 -4.96 105.19 101.24 1xif n GLY 239 Ca 0.13 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.70 1xif n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xif n LYS 240 N -1.96 2.26 -2.58 1.61 4.76 -0.20 -4.90 118.16 117.16 1xif n LYS 240 Ca -0.11 -2.02 -0.41 0.00 -2.87 0.00 0.00 58.31 52.90 1xif n LYS 240 Cb 0.57 -1.25 -0.03 0.00 -1.84 0.00 0.00 35.03 32.48 1xif n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xif s LEU 241 N -1.85 3.57 0.17 -0.35 2.96 -1.23 -1.22 118.68 120.73 1xif s LEU 241 Ca 0.16 -1.50 0.15 0.00 -0.22 0.00 0.00 54.13 52.72 1xif s LEU 241 Cb 0.13 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 1xif s LEU 241 CO 0.02 -1.48 1.15 -0.26 -1.32 0.00 0.00 176.35 174.46 1xif h PHE 242 N 9.71 0.00 -2.53 5.38 -1.00 -1.87 -3.48 116.94 123.14 1xif h PHE 242 Ca 0.20 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.10 1xif h PHE 242 Cb 1.01 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.47 1xif h PHE 242 CO 1.28 0.56 0.40 -1.58 -1.61 0.00 0.00 178.31 177.37 1xif s HIS 243 N -2.93 -0.23 -0.04 -0.55 2.46 -1.21 -4.85 115.29 107.94 1xif s HIS 243 Ca 0.01 -0.05 -0.16 0.00 0.47 0.00 0.00 55.06 55.32 1xif s HIS 243 Cb 0.08 0.62 0.03 0.00 -0.13 0.00 0.00 32.58 33.18 1xif s HIS 243 CO 0.78 -0.85 0.36 -1.50 -2.47 0.00 0.00 174.74 171.06 1xif s ILE 244 N -3.43 0.04 -0.21 0.89 2.07 -1.26 -4.13 121.20 115.17 1xif s ILE 244 Ca 0.09 -0.36 -0.03 0.00 -1.41 0.00 0.00 60.65 58.94 1xif s ILE 244 Cb -0.02 -0.64 -0.01 0.00 0.13 0.00 0.00 42.46 41.92 1xif s ILE 244 CO -0.01 -0.20 -0.07 -1.81 -1.91 0.00 0.00 174.94 170.94 1xif s ASP 245 N -1.11 4.15 -0.15 4.50 1.11 -0.12 -3.58 116.67 121.47 1xif s ASP 245 Ca -0.11 -0.41 -0.05 0.00 0.18 0.00 0.00 52.55 52.15 1xif s ASP 245 Cb -0.04 -1.70 -0.03 0.00 1.07 0.00 0.00 42.92 42.21 1xif s ASP 245 CO 0.04 -0.00 0.01 -0.76 1.18 0.00 0.00 175.17 175.65 1xif s LEU 246 N 1.35 3.55 0.00 1.23 1.43 0.12 -2.18 118.68 124.18 1xif s LEU 246 Ca 0.04 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1xif s LEU 246 Cb -0.14 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1xif s LEU 246 CO -0.04 0.21 0.00 -0.46 0.23 0.00 0.00 176.35 176.29 1xif n ASN 247 N 3.27 0.00 -4.16 2.29 0.23 -1.26 -2.35 115.26 113.28 1xif n ASN 247 Ca -0.17 -0.60 -0.10 0.00 -0.53 0.00 0.00 54.58 53.18 1xif n ASN 247 Cb 0.53 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 1xif n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xif s GLY 248 N -1.43 0.77 -0.19 4.83 0.00 -0.27 -4.44 107.32 106.59 1xif s GLY 248 Ca 0.00 -1.36 -0.12 0.00 0.00 0.00 0.00 44.72 43.24 1xif s GLY 248 CO 0.00 -1.42 0.48 1.62 0.00 0.00 0.00 173.10 173.78 1xif s GLN 249 N -3.89 0.48 -1.15 2.90 2.00 -1.26 -1.19 119.66 117.55 1xif s GLN 249 Ca 0.14 0.85 -0.10 0.00 -2.00 0.00 0.00 55.36 54.25 1xif s GLN 249 Cb 0.06 0.06 0.25 0.00 0.80 0.00 0.00 33.01 34.18 1xif s GLN 249 CO -0.04 -0.14 1.32 0.09 -0.50 0.00 0.00 175.29 176.02 1xif n ASN 250 N 4.03 5.55 0.00 6.67 3.02 -1.26 -3.41 115.26 129.86 1xif n ASN 250 Ca -0.21 -3.09 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 1xif n ASN 250 Cb 0.56 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 1xif n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xif n GLY 251 N 2.86 -0.97 3.45 7.41 0.00 -1.26 -4.68 105.19 112.00 1xif n GLY 251 Ca 0.29 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1xif n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xif s ILE 252 N 0.00 4.59 0.02 -0.61 1.01 -1.26 -4.39 121.20 120.56 1xif s ILE 252 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.27 1xif s ILE 252 Cb 0.00 -4.50 0.01 0.00 0.01 0.00 0.00 42.46 37.98 1xif s ILE 252 CO 0.00 -1.12 0.13 2.29 0.00 0.00 0.00 174.94 176.24 1xif n LYS 253 N 6.95 0.08 -0.86 2.79 2.85 -1.26 -5.08 118.16 123.62 1xif n LYS 253 Ca -0.04 -0.18 -0.34 0.00 -1.05 0.00 0.00 58.31 56.70 1xif n LYS 253 Cb 0.45 0.24 0.10 0.00 -0.65 0.00 0.00 35.03 35.18 1xif n LYS 253 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xif n TYR 254 N -0.09 -2.29 -2.17 5.58 4.11 -1.26 -4.85 117.16 116.18 1xif n TYR 254 Ca -0.00 0.18 -0.41 0.00 -0.00 0.00 0.00 57.90 57.66 1xif n TYR 254 Cb 0.07 -1.71 -0.03 0.00 -0.00 0.00 0.00 39.34 37.68 1xif n TYR 254 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xif s ASP 255 N -1.77 5.85 0.07 9.48 2.15 -1.26 -4.89 116.67 126.29 1xif s ASP 255 Ca 0.53 0.68 -0.08 0.00 0.43 0.00 0.00 52.55 54.10 1xif s ASP 255 Cb -0.21 -2.53 -0.29 0.00 -0.30 0.00 0.00 42.92 39.59 1xif s ASP 255 CO 0.71 -1.85 1.11 1.56 -0.17 0.00 0.00 175.17 176.53 1xif h GLN 256 N 12.61 0.39 -6.19 4.34 4.20 -1.89 -3.49 115.11 125.08 1xif h GLN 256 Ca -0.29 -0.62 -0.45 0.00 0.06 0.00 0.00 58.65 57.35 1xif h GLN 256 Cb 1.14 0.23 0.01 0.00 0.30 0.00 0.00 27.48 29.15 1xif h GLN 256 CO 1.13 1.29 -0.80 -0.25 -0.67 0.00 0.00 178.83 179.53 1xif n ASP 257 N -3.62 -2.85 -4.72 1.46 8.00 -1.23 -4.65 116.55 108.94 1xif n ASP 257 Ca -0.11 -0.80 -0.30 0.00 0.71 0.00 0.00 54.79 54.29 1xif n ASP 257 Cb 1.03 -3.96 0.13 0.00 -0.02 0.00 0.00 41.12 38.30 1xif n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xif s LEU 258 N -6.97 2.35 0.72 0.64 1.43 -0.33 -0.15 118.68 116.37 1xif s LEU 258 Ca 0.31 1.53 -0.16 0.00 -1.03 0.00 0.00 54.13 54.79 1xif s LEU 258 Cb -0.15 -3.98 0.03 0.00 0.03 0.00 0.00 46.19 42.11 1xif s LEU 258 CO 0.82 -2.58 1.22 0.00 0.23 0.00 0.00 176.35 176.05 1xif s ARG 259 N -4.93 2.21 0.24 1.70 1.70 -1.26 -1.11 118.95 117.50 1xif s ARG 259 Ca 0.63 1.81 -0.31 0.00 -0.47 0.00 0.00 55.73 57.39 1xif s ARG 259 Cb -0.18 -1.84 -0.11 0.00 -0.57 0.00 0.00 34.95 32.25 1xif s ARG 259 CO 0.57 -1.79 1.62 0.12 -1.08 0.00 0.00 175.30 174.74 1xif s PHE 260 N -1.88 2.87 0.00 5.89 5.36 -1.26 -1.81 117.98 127.14 1xif s PHE 260 Ca 0.76 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 1xif s PHE 260 Cb -0.30 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.32 1xif s PHE 260 CO 0.44 -3.75 0.00 0.41 -1.46 0.00 0.00 175.22 170.86 1xif n GLY 261 N 3.01 2.61 3.68 13.12 0.00 -1.26 -4.44 105.19 121.90 1xif n GLY 261 Ca 0.11 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1xif n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xif s ALA 262 N -2.00 0.98 0.00 4.61 0.00 -0.75 -4.31 121.76 120.29 1xif s ALA 262 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1xif s ALA 262 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1xif s ALA 262 CO 0.00 -2.88 0.00 0.41 0.00 0.00 0.00 175.76 173.29 1xif n GLY 263 N -1.23 0.42 3.51 0.00 0.00 -1.26 -4.08 105.19 102.54 1xif n GLY 263 Ca 0.06 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1xif n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xif s ASP 264 N -4.00 6.43 0.18 1.61 -1.08 -1.22 -4.88 116.67 113.71 1xif s ASP 264 Ca 0.00 -1.40 -0.09 0.00 -0.52 0.00 0.00 52.55 50.53 1xif s ASP 264 Cb 0.00 -2.49 0.06 0.00 -1.46 0.00 0.00 42.92 39.03 1xif s ASP 264 CO 0.00 -1.41 1.64 0.25 0.52 0.00 0.00 175.17 176.16 1xif h LEU 265 N 11.87 1.04 -1.10 -1.34 5.85 -1.81 -2.40 115.31 127.42 1xif h LEU 265 Ca 0.03 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 1xif h LEU 265 Cb 1.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1xif h LEU 265 CO 1.27 1.09 -0.02 0.03 -0.34 0.00 0.00 178.44 180.48 1xif h ARG 266 N 0.96 0.61 -0.59 1.25 2.47 -1.93 -2.04 114.38 115.12 1xif h ARG 266 Ca 0.17 -0.15 -0.05 0.00 -1.26 0.00 0.00 59.98 58.69 1xif h ARG 266 Cb 0.56 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.77 1xif h ARG 266 CO 0.03 0.65 0.17 0.00 0.56 0.00 0.00 179.97 181.38 1xif h ALA 267 N 1.41 1.19 -0.81 0.04 0.00 -1.92 -0.90 119.26 118.26 1xif h ALA 267 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1xif h ALA 267 Cb 0.39 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1xif h ALA 267 CO 0.02 0.56 0.36 0.00 0.00 0.00 0.00 179.25 180.19 1xif h ALA 268 N 1.32 1.09 -0.08 0.00 0.00 -0.90 0.95 119.26 121.65 1xif h ALA 268 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xif h ALA 268 Cb 0.27 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xif h ALA 268 CO -0.01 0.66 0.04 0.35 0.00 0.00 0.00 179.25 180.29 1xif h PHE 269 N 1.17 0.11 0.00 0.00 3.57 -0.70 -1.01 116.94 120.09 1xif h PHE 269 Ca 0.28 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 1xif h PHE 269 Cb 0.17 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1xif h PHE 269 CO 0.02 0.20 -0.39 -1.49 -2.23 0.00 0.00 178.31 174.41 1xif h TRP 270 N -0.00 0.00 -0.03 0.41 -0.00 -0.94 -0.75 115.95 114.65 1xif h TRP 270 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1xif h TRP 270 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.29 1xif h TRP 270 CO -0.03 0.39 -0.00 1.25 -0.00 0.00 0.00 178.44 180.05 1xif h LEU 271 N 0.00 0.04 -0.81 -4.49 5.85 -0.55 -2.03 115.31 113.33 1xif h LEU 271 Ca -0.00 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1xif h LEU 271 Cb 0.85 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1xif h LEU 271 CO 0.05 0.35 0.44 0.58 -0.34 0.00 0.00 178.44 179.52 1xif h VAL 272 N -0.26 1.24 -0.45 1.05 2.07 -0.84 -0.02 116.25 119.05 1xif h VAL 272 Ca 0.01 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.00 1xif h VAL 272 Cb 0.33 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 1xif h VAL 272 CO 0.00 0.27 0.01 -0.78 0.02 0.00 0.00 177.57 177.10 1xif h ASP 273 N 1.13 -0.16 -0.07 0.57 3.58 -1.14 -0.25 116.42 120.08 1xif h ASP 273 Ca 0.29 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.83 1xif h ASP 273 Cb 0.04 0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1xif h ASP 273 CO -0.04 -0.05 -0.00 0.25 -2.88 0.00 0.00 179.24 176.51 1xif h LEU 274 N 0.12 0.13 -0.98 2.28 5.85 -0.74 0.81 115.31 122.78 1xif h LEU 274 Ca 0.22 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1xif h LEU 274 Cb 0.32 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1xif h LEU 274 CO -0.36 0.42 0.65 -0.07 -0.34 0.00 0.00 178.44 178.74 1xif h LEU 275 N -0.17 1.12 -0.12 2.25 3.38 -0.71 0.14 115.31 121.21 1xif h LEU 275 Ca 0.02 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1xif h LEU 275 Cb 0.36 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1xif h LEU 275 CO 0.00 0.81 -0.92 -0.33 0.09 0.00 0.00 178.44 178.09 1xif h GLU 276 N 1.33 0.64 0.00 1.13 4.39 -1.02 -0.14 114.58 120.90 1xif h GLU 276 Ca 0.36 -0.62 -0.17 0.00 0.34 0.00 0.00 59.36 59.27 1xif h GLU 276 Cb -0.15 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1xif h GLU 276 CO -0.08 1.23 -0.79 0.77 -1.16 0.00 0.00 179.01 178.98 1xif h SER 277 N 0.39 0.00 0.86 1.42 0.02 -0.46 -2.51 113.55 113.26 1xif h SER 277 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1xif h SER 277 Cb 1.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1xif h SER 277 CO 0.18 0.79 0.00 0.00 -1.14 0.00 0.00 176.83 176.65 1xif n ALA 278 N -2.34 2.34 -3.29 3.77 0.00 0.01 -4.92 120.51 116.07 1xif n ALA 278 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1xif n ALA 278 Cb 0.80 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.86 1xif n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xif n GLY 279 N 1.36 -0.23 3.71 0.00 0.00 -0.91 -4.96 105.19 104.16 1xif n GLY 279 Ca 0.09 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1xif n GLY 279 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xif n TYR 280 N -4.11 2.59 -0.26 1.61 9.36 -0.11 -4.89 117.16 121.35 1xif n TYR 280 Ca -0.09 0.26 0.02 0.00 3.32 0.00 0.00 57.90 61.41 1xif n TYR 280 Cb 0.58 -2.57 0.02 0.00 -0.63 0.00 0.00 39.34 36.74 1xif n TYR 280 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1xif n SER 281 N 2.64 1.90 -3.57 2.98 3.41 -1.26 -4.92 113.62 114.80 1xif n SER 281 Ca 0.12 -2.11 -0.23 0.00 -0.26 0.00 0.00 58.87 56.38 1xif n SER 281 Cb 0.34 -0.07 0.16 0.00 -0.26 0.00 0.00 64.21 64.38 1xif n SER 281 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xif n GLY 282 N -0.61 -1.25 3.70 5.00 0.00 -1.26 -5.02 105.19 105.74 1xif n GLY 282 Ca 0.03 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 1xif n GLY 282 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xif n PRO 283 N -3.20 1.59 -3.20 1.61 -0.02 -1.26 -4.96 135.00 125.56 1xif n PRO 283 Ca 0.13 0.58 -0.46 0.00 -2.02 0.00 0.00 63.50 61.74 1xif n PRO 283 Cb 0.47 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1xif n PRO 283 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xif s ARG 284 N -2.60 3.65 -0.11 -0.52 3.00 0.07 -4.43 118.95 118.02 1xif s ARG 284 Ca 0.69 -2.30 -0.14 0.00 0.00 0.00 0.00 55.73 53.98 1xif s ARG 284 Cb -0.45 -4.60 -0.05 0.00 0.00 0.00 0.00 34.95 29.85 1xif s ARG 284 CO 0.52 -1.45 0.33 -1.58 0.00 0.00 0.00 175.30 173.13 1xif s HIS 285 N 0.88 3.55 -0.27 -0.53 2.46 -1.24 -1.50 115.29 118.65 1xif s HIS 285 Ca 0.24 0.73 -0.10 0.00 0.47 0.00 0.00 55.06 56.40 1xif s HIS 285 Cb -0.08 -2.32 -0.05 0.00 -0.13 0.00 0.00 32.58 30.00 1xif s HIS 285 CO -0.09 0.38 0.16 -0.06 -2.47 0.00 0.00 174.74 172.66 1xif s PHE 286 N -0.03 3.21 -0.60 3.88 0.08 0.14 0.14 117.98 124.80 1xif s PHE 286 Ca 0.19 0.03 -0.03 0.00 0.12 0.00 0.00 56.93 57.25 1xif s PHE 286 Cb -0.14 -2.33 0.15 0.00 -0.57 0.00 0.00 43.02 40.14 1xif s PHE 286 CO 0.07 -0.15 0.41 0.34 -0.10 0.00 0.00 175.22 175.79 1xif s ASP 287 N 1.58 5.24 0.13 1.36 2.15 -0.99 -3.45 116.67 122.69 1xif s ASP 287 Ca 0.07 -2.74 0.00 0.00 0.43 0.00 0.00 52.55 50.31 1xif s ASP 287 Cb -0.15 -1.85 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 1xif s ASP 287 CO 0.08 -0.39 0.01 0.72 -0.17 0.00 0.00 175.17 175.42 1xif s PHE 288 N 0.10 0.91 -0.19 -5.34 -0.71 -1.26 -4.62 117.98 106.87 1xif s PHE 288 Ca 0.16 -1.10 0.01 0.00 -1.04 0.00 0.00 56.93 54.95 1xif s PHE 288 Cb -0.21 -0.53 0.03 0.00 -1.21 0.00 0.00 43.02 41.10 1xif s PHE 288 CO -0.03 -0.36 -0.17 0.15 -1.34 0.00 0.00 175.22 173.47 1xif s LYS 289 N -3.96 2.65 0.17 1.99 1.02 0.79 -4.44 119.74 117.97 1xif s LYS 289 Ca 0.20 -0.86 -0.32 0.00 0.02 0.00 0.00 55.97 55.01 1xif s LYS 289 Cb 0.07 -2.52 -0.11 0.00 -0.52 0.00 0.00 37.83 34.75 1xif s LYS 289 CO -0.00 -0.29 1.77 -2.14 -0.92 0.00 0.00 175.35 173.76 1xif s PRO 290 N 1.31 4.13 0.56 -1.68 0.02 -1.26 -4.67 135.00 133.41 1xif s PRO 290 Ca 0.02 2.60 -0.19 0.00 0.02 0.00 0.00 61.00 63.46 1xif s PRO 290 Cb -0.14 -3.28 -0.08 0.00 0.02 0.00 0.00 34.50 31.02 1xif s PRO 290 CO -0.11 -0.79 0.75 -2.30 -0.33 0.00 0.00 177.00 174.22 1xif n PRO 291 N 4.67 0.75 0.00 5.54 -0.02 -1.26 -4.83 135.00 139.85 1xif n PRO 291 Ca 0.17 0.29 0.10 0.00 -2.02 0.00 0.00 63.50 62.03 1xif n PRO 291 Cb 0.36 -1.91 0.53 0.00 -0.02 0.00 0.00 33.50 32.47 1xif n PRO 291 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xif n ARG 292 N -0.38 0.36 0.23 -0.52 1.85 -1.26 -1.85 116.66 115.10 1xif n ARG 292 Ca 0.12 0.08 0.16 0.00 -1.00 0.00 0.00 57.85 57.21 1xif n ARG 292 Cb 0.46 -1.50 0.73 0.00 -1.05 0.00 0.00 32.46 31.10 1xif n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xif h THR 293 N 0.00 0.00 -3.17 8.89 1.35 -1.97 -3.45 112.91 114.56 1xif h THR 293 Ca 0.00 -0.26 -0.58 0.00 -0.55 0.00 0.00 66.41 65.02 1xif h THR 293 Cb 0.15 1.11 -0.04 0.00 -1.73 0.00 0.00 68.15 67.65 1xif h THR 293 CO 0.00 0.00 -0.29 -1.61 -0.25 0.00 0.00 175.52 173.37 1xif s GLU 294 N -3.65 3.66 0.08 4.72 0.41 -0.77 -5.11 118.70 118.03 1xif s GLU 294 Ca 0.00 -0.01 -0.00 0.00 -0.41 0.00 0.00 54.97 54.55 1xif s GLU 294 Cb 0.09 -2.87 0.02 0.00 -1.78 0.00 0.00 34.13 29.59 1xif s GLU 294 CO 0.43 0.48 0.11 -0.40 -0.49 0.00 0.00 175.26 175.39 1xif n ASP 295 N 0.27 0.13 0.18 -0.19 5.68 -1.26 -4.85 116.55 116.51 1xif n ASP 295 Ca -0.04 -1.12 0.04 0.00 -0.50 0.00 0.00 54.79 53.18 1xif n ASP 295 Cb 0.52 -0.08 0.46 0.00 -1.14 0.00 0.00 41.12 40.88 1xif n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1xif h PHE 296 N -0.48 0.11 -0.85 2.11 0.04 -2.00 -1.31 116.94 114.56 1xif h PHE 296 Ca -0.04 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.77 1xif h PHE 296 Cb 0.13 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 1xif h PHE 296 CO 0.00 0.25 0.53 -0.44 -0.60 0.00 0.00 178.31 178.06 1xif h ASP 297 N 0.10 0.86 -0.02 2.17 3.32 -2.00 -2.09 116.42 118.76 1xif h ASP 297 Ca 0.02 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1xif h ASP 297 Cb 0.32 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1xif h ASP 297 CO 0.02 0.56 -0.29 1.23 -1.72 0.00 0.00 179.24 179.05 1xif h GLY 298 N 1.00 0.50 0.67 2.75 0.00 -1.63 -1.81 103.07 104.56 1xif h GLY 298 Ca 0.36 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1xif h GLY 298 CO -0.15 0.39 -0.20 -2.08 0.00 0.00 0.00 176.54 174.50 1xif h VAL 299 N 0.40 0.56 -0.01 4.60 2.07 -0.68 -0.46 116.25 122.73 1xif h VAL 299 Ca 0.05 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 1xif h VAL 299 Cb 0.71 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1xif h VAL 299 CO 0.05 0.00 -0.62 -0.50 0.02 0.00 0.00 177.57 176.52 1xif h TRP 300 N -0.38 0.03 -0.63 1.57 -0.00 -1.27 -1.31 115.95 113.95 1xif h TRP 300 Ca 0.02 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.87 1xif h TRP 300 Cb 0.40 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.52 1xif h TRP 300 CO -0.19 0.63 0.26 0.00 -0.00 0.00 0.00 178.44 179.15 1xif h ALA 301 N 1.36 0.82 -0.07 1.49 0.00 -1.20 -0.55 119.26 121.11 1xif h ALA 301 Ca -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xif h ALA 301 Cb 1.10 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xif h ALA 301 CO 0.08 0.43 0.03 1.03 0.00 0.00 0.00 179.25 180.83 1xif h SER 302 N 0.89 0.10 -0.55 0.00 0.87 -0.83 -0.80 113.55 113.22 1xif h SER 302 Ca 0.21 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1xif h SER 302 Cb 0.19 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1xif h SER 302 CO -0.02 0.22 0.34 0.00 -0.53 0.00 0.00 176.83 176.84 1xif h ALA 303 N 0.89 0.71 -0.68 6.23 0.00 -1.20 -2.02 119.26 123.18 1xif h ALA 303 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1xif h ALA 303 Cb 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1xif h ALA 303 CO -0.00 0.07 0.31 0.00 0.00 0.00 0.00 179.25 179.63 1xif h ALA 304 N 1.23 1.25 0.00 0.00 0.00 -1.01 -2.49 119.26 118.24 1xif h ALA 304 Ca 0.22 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1xif h ALA 304 Cb -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1xif h ALA 304 CO -0.09 0.56 -0.34 0.78 0.00 0.00 0.00 179.25 180.17 1xif h GLY 305 N 1.05 0.00 0.12 0.00 0.00 -0.57 -1.42 103.07 102.25 1xif h GLY 305 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.65 1xif h GLY 305 CO -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.41 1xif h MET 307 N 0.01 0.61 -0.22 0.00 2.86 -1.44 -2.47 114.93 114.28 1xif h MET 307 Ca 0.22 -0.42 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1xif h MET 307 Cb 0.33 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 1xif h MET 307 CO -0.45 1.04 -0.05 -0.09 1.06 0.00 0.00 176.91 178.41 1xif h ARG 308 N 0.28 0.00 -0.50 1.72 2.43 -1.10 -1.32 114.38 115.89 1xif h ARG 308 Ca -0.00 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1xif h ARG 308 Cb 1.05 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1xif h ARG 308 CO 0.10 0.00 -0.05 -0.91 -1.51 0.00 0.00 179.97 177.60 1xif h ASN 309 N 0.00 0.86 -0.42 -3.80 2.35 -1.00 -0.14 115.58 113.44 1xif h ASN 309 Ca 0.11 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1xif h ASN 309 Cb 0.16 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 1xif h ASN 309 CO -0.23 0.95 0.13 0.22 -1.65 0.00 0.00 177.43 176.86 1xif h TYR 310 N 0.80 0.23 -0.48 1.19 5.03 -1.03 -0.85 116.97 121.87 1xif h TYR 310 Ca 0.14 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.35 1xif h TYR 310 Cb 0.55 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 1xif h TYR 310 CO 0.03 0.08 -0.19 -0.07 -1.32 0.00 0.00 178.16 176.69 1xif h LEU 311 N 0.29 0.97 -0.30 2.82 3.38 -0.48 -0.01 115.31 121.97 1xif h LEU 311 Ca 0.20 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1xif h LEU 311 Cb 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1xif h LEU 311 CO -0.22 1.12 0.15 0.40 0.09 0.00 0.00 178.44 179.99 1xif h ILE 312 N 0.83 1.15 -0.36 1.22 2.04 -0.87 -1.88 117.51 119.64 1xif h ILE 312 Ca 0.12 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1xif h ILE 312 Cb 0.75 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1xif h ILE 312 CO 0.06 0.15 -0.03 -0.07 0.00 0.00 0.00 178.15 178.26 1xif h LEU 313 N 0.36 0.55 -0.35 1.44 4.07 -0.83 -1.69 115.31 118.86 1xif h LEU 313 Ca 0.11 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 57.97 1xif h LEU 313 Cb 0.11 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1xif h LEU 313 CO -0.01 0.64 0.17 0.50 -1.08 0.00 0.00 178.44 178.66 1xif h LYS 314 N 0.55 0.35 -0.24 1.13 3.64 -0.86 0.13 116.57 121.27 1xif h LYS 314 Ca 0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1xif h LYS 314 Cb 0.40 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1xif h LYS 314 CO 0.02 0.23 0.14 1.49 -2.27 0.00 0.00 179.45 179.06 1xif h GLU 315 N 0.36 0.32 -0.35 1.90 4.81 -0.85 -1.28 114.58 119.48 1xif h GLU 315 Ca 0.15 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1xif h GLU 315 Cb 0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1xif h GLU 315 CO -0.10 0.26 -0.21 0.00 -0.73 0.00 0.00 179.01 178.24 1xif h ARG 316 N 0.29 0.67 -0.40 1.92 2.47 -0.93 -1.32 114.38 117.08 1xif h ARG 316 Ca 0.08 -0.25 -0.16 0.00 -1.26 0.00 0.00 59.98 58.39 1xif h ARG 316 Cb 0.03 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1xif h ARG 316 CO -0.02 0.83 -0.36 0.00 0.56 0.00 0.00 179.97 180.99 1xif h ALA 317 N 1.18 0.60 -0.56 0.04 0.00 -0.66 -1.26 119.26 118.60 1xif h ALA 317 Ca 0.09 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1xif h ALA 317 Cb 0.68 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1xif h ALA 317 CO 0.05 0.68 0.12 0.00 0.00 0.00 0.00 179.25 180.09 1xif h ALA 318 N 0.80 0.73 -0.66 0.00 0.00 -1.09 -1.19 119.26 117.86 1xif h ALA 318 Ca 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1xif h ALA 318 Cb 0.95 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1xif h ALA 318 CO 0.09 0.45 0.34 0.00 0.00 0.00 0.00 179.25 180.14 1xif h ALA 319 N 1.01 0.85 -0.13 0.00 0.00 -1.12 -1.16 119.26 118.70 1xif h ALA 319 Ca 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1xif h ALA 319 Cb 0.37 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1xif h ALA 319 CO 0.01 0.38 -0.22 0.35 0.00 0.00 0.00 179.25 179.76 1xif h PHE 320 N 0.90 -0.59 0.00 0.00 3.57 -0.94 -2.31 116.94 117.57 1xif h PHE 320 Ca 0.23 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1xif h PHE 320 Cb 0.07 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1xif h PHE 320 CO -0.00 -0.30 -0.32 0.00 -2.23 0.00 0.00 178.31 175.45 1xif h ARG 321 N -0.28 0.00 0.00 1.11 2.47 -0.97 -2.85 114.38 113.85 1xif h ARG 321 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1xif h ARG 321 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1xif h ARG 321 CO -0.30 0.32 -0.21 0.00 0.56 0.00 0.00 179.97 180.35 1xif n ALA 322 N -2.27 2.73 -2.49 0.04 0.00 -0.46 -4.72 120.51 113.33 1xif n ALA 322 Ca -0.00 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 1xif n ALA 322 Cb 0.48 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1xif n ALA 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xif s ASP 323 N -3.35 7.04 0.43 0.00 -1.08 -0.89 -4.89 116.67 113.92 1xif s ASP 323 Ca 0.12 1.70 0.15 0.00 -0.52 0.00 0.00 52.55 54.00 1xif s ASP 323 Cb 0.17 -2.55 1.04 0.00 -1.46 0.00 0.00 42.92 40.12 1xif s ASP 323 CO 0.61 -0.64 1.93 -0.65 0.52 0.00 0.00 175.17 176.94 1xif h PRO 324 N 7.68 0.41 -0.14 4.34 0.11 -1.90 -0.06 132.00 142.44 1xif h PRO 324 Ca -0.30 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.67 1xif h PRO 324 Cb 1.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1xif h PRO 324 CO 0.92 0.27 -0.45 1.49 -0.21 0.00 0.00 178.00 180.01 1xif h GLU 325 N 0.42 0.33 -0.17 1.05 4.81 -1.95 -0.68 114.58 118.40 1xif h GLU 325 Ca 0.35 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1xif h GLU 325 Cb 0.79 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1xif h GLU 325 CO -0.11 0.73 -0.12 0.28 -0.73 0.00 0.00 179.01 179.06 1xif h VAL 326 N 0.27 1.33 -0.92 0.32 2.07 -1.36 -1.24 116.25 116.71 1xif h VAL 326 Ca 0.02 -1.22 0.08 0.00 0.82 0.00 0.00 66.70 66.39 1xif h VAL 326 Cb 0.91 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 1xif h VAL 326 CO 0.08 0.36 0.58 1.56 0.02 0.00 0.00 177.57 180.17 1xif h GLN 327 N 0.04 0.99 -0.64 1.57 4.20 -0.79 0.88 115.11 121.36 1xif h GLN 327 Ca 0.03 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1xif h GLN 327 Cb 0.62 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1xif h GLN 327 CO 0.03 0.65 0.14 1.49 -0.67 0.00 0.00 178.83 180.48 1xif h GLU 328 N 1.02 1.03 -0.54 1.46 4.81 -1.11 -2.50 114.58 118.76 1xif h GLU 328 Ca 0.42 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1xif h GLU 328 Cb 0.24 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1xif h GLU 328 CO -0.20 0.94 0.12 0.00 -0.73 0.00 0.00 179.01 179.14 1xif h ALA 329 N 1.05 1.19 -0.69 2.92 0.00 -0.14 0.01 119.26 123.60 1xif h ALA 329 Ca 0.20 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xif h ALA 329 Cb 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1xif h ALA 329 CO 0.00 0.55 0.17 -0.07 0.00 0.00 0.00 179.25 179.90 1xif h LEU 330 N 0.80 1.04 -0.76 0.00 3.38 -0.73 -1.15 115.31 117.89 1xif h LEU 330 Ca 0.17 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1xif h LEU 330 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1xif h LEU 330 CO 0.00 0.99 0.00 0.03 0.09 0.00 0.00 178.44 179.55 1xif h ARG 331 N 1.04 0.95 -0.16 1.13 3.08 -1.00 -1.05 114.38 118.37 1xif h ARG 331 Ca 0.22 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1xif h ARG 331 Cb 0.36 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1xif h ARG 331 CO 0.00 0.94 -0.03 0.00 -1.07 0.00 0.00 179.97 179.81 1xif h ALA 332 N 1.12 1.65 -0.20 0.04 0.00 -0.22 -0.92 119.26 120.73 1xif h ALA 332 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xif h ALA 332 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xif h ALA 332 CO 0.03 0.26 0.00 0.43 0.00 0.00 0.00 179.25 179.97 1xif n SER 333 N -4.37 2.15 -2.30 0.00 7.64 -0.51 -4.77 113.62 111.47 1xif n SER 333 Ca -0.01 -1.78 -0.19 0.00 1.01 0.00 0.00 58.87 57.91 1xif n SER 333 Cb 0.19 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1xif n SER 333 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xif n ARG 334 N 0.65 -2.34 0.18 1.43 3.00 -0.35 -4.90 116.66 114.32 1xif n ARG 334 Ca 0.17 0.88 0.09 0.00 -0.01 0.00 0.00 57.85 58.98 1xif n ARG 334 Cb 0.41 -5.46 0.61 0.00 0.00 0.00 0.00 32.46 28.03 1xif n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xif h LEU 335 N -0.37 0.08 -0.67 0.55 -0.00 -1.46 -1.52 115.31 111.92 1xif h LEU 335 Ca -0.45 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.38 1xif h LEU 335 Cb 1.33 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.94 1xif h LEU 335 CO 0.52 0.05 0.26 -2.24 -0.00 0.00 0.00 178.44 177.03 1xif h ASP 336 N 0.09 0.94 0.17 -0.43 2.03 -1.89 -2.92 116.42 114.41 1xif h ASP 336 Ca 0.06 -0.18 -0.10 0.00 -0.73 0.00 0.00 57.03 56.09 1xif h ASP 336 Cb 0.14 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.38 1xif h ASP 336 CO -0.01 0.87 -0.35 -0.33 -1.03 0.00 0.00 179.24 178.39 1xif h GLU 337 N 0.96 0.26 -0.36 4.15 5.08 -1.68 -2.71 114.58 120.29 1xif h GLU 337 Ca 0.22 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1xif h GLU 337 Cb 0.23 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1xif h GLU 337 CO -0.02 0.59 0.24 1.25 -1.00 0.00 0.00 179.01 180.07 1xif h LEU 338 N 0.23 0.36 -0.03 1.33 5.85 -1.19 -2.07 115.31 119.78 1xif h LEU 338 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1xif h LEU 338 Cb 0.73 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1xif h LEU 338 CO 0.06 0.25 -0.04 0.00 -0.34 0.00 0.00 178.44 178.37 1xif n ALA 339 N -2.50 2.53 -2.51 1.25 0.00 -1.02 -4.81 120.51 113.45 1xif n ALA 339 Ca 0.03 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 1xif n ALA 339 Cb 0.12 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 1xif n ALA 339 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xif s ARG 340 N -2.70 3.82 0.37 0.00 0.52 -0.78 -5.05 118.95 115.14 1xif s ARG 340 Ca 0.24 0.26 -0.27 0.00 -0.52 0.00 0.00 55.73 55.44 1xif s ARG 340 Cb 0.20 -2.95 -0.12 0.00 0.52 0.00 0.00 34.95 32.60 1xif s ARG 340 CO 0.49 0.52 1.27 -2.30 0.02 0.00 0.00 175.30 175.30 1xif n PRO 341 N 0.78 2.04 -0.17 3.54 -0.02 -1.26 -4.91 135.00 135.00 1xif n PRO 341 Ca -0.06 0.72 -0.11 0.00 -2.02 0.00 0.00 63.50 62.03 1xif n PRO 341 Cb 0.52 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1xif n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xif h THR 342 N 2.38 1.27 -0.99 3.45 2.02 -1.94 -3.40 112.91 115.71 1xif h THR 342 Ca -0.46 -1.26 -0.38 0.00 0.77 0.00 0.00 66.41 65.08 1xif h THR 342 Cb 1.29 1.05 -0.27 0.00 -1.74 0.00 0.00 68.15 68.48 1xif h THR 342 CO 0.62 0.44 -0.80 0.00 0.37 0.00 0.00 175.52 176.14 1xif n ALA 343 N -2.49 0.51 0.27 6.16 0.00 -1.26 -4.91 120.51 118.80 1xif n ALA 343 Ca 0.01 -2.40 0.16 0.00 0.00 0.00 0.00 53.44 51.22 1xif n ALA 343 Cb 0.40 -1.07 0.71 0.00 0.00 0.00 0.00 19.45 19.49 1xif n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xif h ALA 344 N 3.69 1.02 0.00 0.00 0.00 -1.99 -1.37 119.26 120.62 1xif h ALA 344 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xif h ALA 344 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1xif h ALA 344 CO 0.37 0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1xif n ASP 345 N -3.17 0.53 0.00 0.00 5.75 -1.26 -4.99 116.55 113.41 1xif n ASP 345 Ca 0.00 0.67 0.00 0.00 -0.01 0.00 0.00 54.79 55.45 1xif n ASP 345 Cb 0.30 -0.77 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1xif n ASP 345 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xif n GLY 346 N -0.46 0.27 0.12 6.12 0.00 -0.52 -4.36 105.19 106.36 1xif n GLY 346 Ca 0.01 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 1xif n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1xif h LEU 347 N 0.00 -0.22 -0.61 0.99 6.46 -1.94 -1.13 115.31 118.86 1xif h LEU 347 Ca 0.00 0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1xif h LEU 347 Cb 0.00 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 1xif h LEU 347 CO 0.00 -0.09 0.20 -0.61 -0.62 0.00 0.00 178.44 177.32 1xif h GLN 348 N -0.07 0.93 -0.49 1.25 5.75 -2.00 0.37 115.11 120.86 1xif h GLN 348 Ca 0.07 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1xif h GLN 348 Cb 0.17 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1xif h GLN 348 CO -0.16 0.82 0.29 0.00 -2.65 0.00 0.00 178.83 177.13 1xif h ALA 349 N 1.07 0.63 -0.56 3.38 0.00 -1.73 -1.12 119.26 120.93 1xif h ALA 349 Ca 0.20 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1xif h ALA 349 Cb 0.27 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1xif h ALA 349 CO -0.01 0.13 0.22 1.25 0.00 0.00 0.00 179.25 180.84 1xif h LEU 350 N 0.66 0.24 -1.49 0.00 5.85 -0.72 -1.38 115.31 118.46 1xif h LEU 350 Ca 0.18 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1xif h LEU 350 Cb 0.01 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1xif h LEU 350 CO -0.03 0.15 0.05 -0.07 -0.34 0.00 0.00 178.44 178.20 1xif h LEU 351 N 0.41 0.35 -0.00 2.25 3.38 -0.53 -2.58 115.31 118.59 1xif h LEU 351 Ca 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1xif h LEU 351 Cb 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1xif h LEU 351 CO -0.27 0.37 -0.36 0.47 0.09 0.00 0.00 178.44 178.74 1xif n ASP 352 N -4.37 0.37 -4.57 -0.43 8.00 -0.46 -4.79 116.55 110.30 1xif n ASP 352 Ca 0.01 -0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.04 1xif n ASP 352 Cb 0.17 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1xif n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xif s ASP 353 N -3.00 6.31 0.53 -2.24 2.15 -0.56 -4.87 116.67 114.99 1xif s ASP 353 Ca 0.12 -0.15 0.30 0.00 0.43 0.00 0.00 52.55 53.25 1xif s ASP 353 Cb 0.18 -2.56 1.47 0.00 -0.30 0.00 0.00 42.92 41.72 1xif s ASP 353 CO 0.65 -1.65 2.05 0.03 -0.17 0.00 0.00 175.17 176.09 1xif h ARG 354 N 9.78 0.00 0.00 4.34 3.08 -1.86 -2.19 114.38 127.52 1xif h ARG 354 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1xif h ARG 354 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1xif h ARG 354 CO 1.23 0.10 0.00 -1.13 -1.07 0.00 0.00 179.97 179.10 1xif n SER 355 N -3.42 0.49 -0.00 7.04 3.41 -1.26 0.35 113.62 120.22 1xif n SER 355 Ca -0.01 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1xif n SER 355 Cb 0.26 -0.69 0.41 0.00 -0.26 0.00 0.00 64.21 63.93 1xif n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xif n ALA 356 N -1.68 3.02 -0.40 7.33 0.00 -0.82 -3.85 120.51 124.10 1xif n ALA 356 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1xif n ALA 356 Cb 0.33 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1xif n ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xif n PHE 357 N -1.49 -1.09 -0.25 0.00 7.35 -1.01 -4.82 117.46 116.15 1xif n PHE 357 Ca 0.06 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.79 1xif n PHE 357 Cb 0.34 0.30 0.17 0.00 0.35 0.00 0.00 39.48 40.64 1xif n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xif h GLU 358 N 0.00 0.46 -0.11 -4.13 3.07 -1.74 -2.11 114.58 110.02 1xif h GLU 358 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1xif h GLU 358 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1xif h GLU 358 CO 0.00 0.31 0.00 0.39 -1.40 0.00 0.00 179.01 178.31 1xif n GLU 359 N -4.97 2.01 -2.51 2.33 1.02 0.16 -4.99 120.64 113.69 1xif n GLU 359 Ca 0.13 -2.67 -0.42 0.00 -0.02 0.00 0.00 57.16 54.18 1xif n GLU 359 Cb 0.38 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1xif n GLU 359 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1xif s PHE 360 N -2.81 3.29 -0.79 -0.32 5.36 -0.80 -4.82 117.98 117.09 1xif s PHE 360 Ca 0.36 1.31 -0.22 0.00 -0.96 0.00 0.00 56.93 57.42 1xif s PHE 360 Cb 0.30 -3.37 0.09 0.00 -0.34 0.00 0.00 43.02 39.70 1xif s PHE 360 CO 0.06 -1.06 1.09 0.34 -1.46 0.00 0.00 175.22 174.19 1xif s ASP 361 N 1.35 6.35 0.21 6.13 -1.08 -1.26 -4.89 116.67 123.48 1xif s ASP 361 Ca 0.55 -1.34 0.00 0.00 -0.52 0.00 0.00 52.55 51.24 1xif s ASP 361 Cb -0.24 -2.44 0.17 0.00 -1.46 0.00 0.00 42.92 38.96 1xif s ASP 361 CO 0.22 -1.35 1.53 -0.37 0.52 0.00 0.00 175.17 175.71 1xif h VAL 362 N 6.02 1.35 -0.43 1.11 -1.51 -1.96 -2.70 116.25 118.13 1xif h VAL 362 Ca -0.09 -1.89 -0.11 0.00 -1.23 0.00 0.00 66.70 63.38 1xif h VAL 362 Cb 1.05 1.89 -0.02 0.00 -2.13 0.00 0.00 31.29 32.08 1xif h VAL 362 CO 1.19 0.57 -0.16 0.44 -1.23 0.00 0.00 177.57 178.38 1xif h ASP 363 N 0.31 0.81 -0.35 4.19 3.32 -1.99 -0.13 116.42 122.59 1xif h ASP 363 Ca -0.00 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1xif h ASP 363 Cb 1.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1xif h ASP 363 CO 0.10 0.97 -0.04 0.00 -1.72 0.00 0.00 179.24 178.56 1xif h ALA 364 N 1.09 0.47 -0.43 3.45 0.00 -1.97 -1.41 119.26 120.47 1xif h ALA 364 Ca 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1xif h ALA 364 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1xif h ALA 364 CO 0.05 0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.77 1xif h ALA 365 N 0.84 0.56 -0.52 0.00 0.00 -1.35 -2.79 119.26 115.99 1xif h ALA 365 Ca 0.09 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1xif h ALA 365 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1xif h ALA 365 CO 0.03 0.12 0.35 0.00 0.00 0.00 0.00 179.25 179.75 1xif h ALA 366 N 1.05 1.91 0.00 0.00 0.00 -0.85 -2.47 119.26 118.89 1xif h ALA 366 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xif h ALA 366 Cb 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xif h ALA 366 CO -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1xif n ALA 367 N -2.50 2.02 -2.45 0.00 0.00 -0.54 -4.76 120.51 112.27 1xif n ALA 367 Ca 0.07 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 1xif n ALA 367 Cb 0.26 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1xif n ALA 367 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xif s ARG 368 N -3.17 4.33 0.60 0.00 0.52 -0.93 -5.00 118.95 115.30 1xif s ARG 368 Ca 0.08 1.67 -0.17 0.00 -0.52 0.00 0.00 55.73 56.80 1xif s ARG 368 Cb 0.12 -3.60 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1xif s ARG 368 CO 0.50 -0.50 1.11 0.20 0.02 0.00 0.00 175.30 176.63 1xif s GLY 369 N 1.58 2.35 0.15 -3.53 0.00 -1.26 -4.96 107.32 101.65 1xif s GLY 369 Ca 0.56 0.64 0.25 0.00 0.00 0.00 0.00 44.72 46.16 1xif s GLY 369 CO 0.20 0.99 1.43 -0.33 0.00 0.00 0.00 173.10 175.40 1xif h MET 370 N 0.58 0.00 -4.12 2.90 0.00 -1.94 -3.48 114.93 108.86 1xif h MET 370 Ca -0.48 0.00 -0.36 0.00 0.00 0.00 0.00 59.70 58.86 1xif h MET 370 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.84 1xif h MET 370 CO 0.56 0.00 -0.50 0.00 0.00 0.00 0.00 176.91 176.96 1xif n ALA 371 N -1.84 -0.85 0.10 6.32 0.00 -1.26 -4.15 120.51 118.83 1xif n ALA 371 Ca 0.04 0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.61 1xif n ALA 371 Cb 0.44 -2.64 0.14 0.00 0.00 0.00 0.00 19.45 17.39 1xif n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xif h PHE 372 N -0.60 0.24 -0.08 0.00 0.04 -1.96 -2.96 116.94 111.63 1xif h PHE 372 Ca -0.44 -0.09 -0.19 0.00 2.80 0.00 0.00 57.97 60.05 1xif h PHE 372 Cb 1.31 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.42 1xif h PHE 372 CO 0.61 0.73 -0.74 0.93 -0.60 0.00 0.00 178.31 179.24 1xif h GLU 373 N 0.14 0.44 -0.39 1.51 4.39 -1.99 0.66 114.58 119.35 1xif h GLU 373 Ca -0.00 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.29 1xif h GLU 373 Cb 1.08 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 1xif h GLU 373 CO 0.09 1.00 0.10 -0.09 -1.16 0.00 0.00 179.01 178.95 1xif h ARG 374 N 0.30 0.62 -0.47 2.33 2.43 -1.97 -0.29 114.38 117.33 1xif h ARG 374 Ca -0.03 -0.15 0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1xif h ARG 374 Cb 1.33 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.74 1xif h ARG 374 CO 0.13 0.65 0.19 1.25 -1.51 0.00 0.00 179.97 180.68 1xif h LEU 375 N 0.48 0.23 -1.11 3.80 5.85 -1.40 -1.62 115.31 121.54 1xif h LEU 375 Ca 0.12 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 1xif h LEU 375 Cb 0.30 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1xif h LEU 375 CO 0.00 0.16 -0.42 -0.78 -0.34 0.00 0.00 178.44 177.07 1xif h ASP 376 N 0.38 0.05 0.16 1.25 3.58 -0.47 -1.66 116.42 119.71 1xif h ASP 376 Ca 0.22 -0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.49 1xif h ASP 376 Cb 0.19 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 1xif h ASP 376 CO -0.20 0.47 -0.59 -0.61 -2.88 0.00 0.00 179.24 175.43 1xif h GLN 377 N 0.04 0.44 -1.00 0.28 5.75 -0.65 -0.01 115.11 119.96 1xif h GLN 377 Ca 0.00 -0.29 0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1xif h GLN 377 Cb 0.76 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.30 1xif h GLN 377 CO 0.06 0.90 0.66 -0.07 -2.65 0.00 0.00 178.83 177.73 1xif h LEU 378 N 0.33 1.14 -0.78 -2.39 3.38 -0.79 0.80 115.31 117.00 1xif h LEU 378 Ca -0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1xif h LEU 378 Cb 1.12 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1xif h LEU 378 CO 0.10 0.82 0.37 0.00 0.09 0.00 0.00 178.44 179.83 1xif h ALA 379 N 1.38 1.00 -0.22 1.53 0.00 -1.00 -0.77 119.26 121.18 1xif h ALA 379 Ca 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1xif h ALA 379 Cb -0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 1xif h ALA 379 CO -0.08 0.57 0.11 1.98 0.00 0.00 0.00 179.25 181.83 1xif h MET 380 N 1.10 0.32 -0.89 0.00 1.85 -0.55 -0.58 114.93 116.18 1xif h MET 380 Ca 0.27 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.33 1xif h MET 380 Cb 0.13 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.05 1xif h MET 380 CO -0.03 0.34 0.59 -0.44 -0.40 0.00 0.00 176.91 176.96 1xif h ASP 381 N 0.23 1.01 -0.25 1.39 3.32 -0.74 -0.58 116.42 120.80 1xif h ASP 381 Ca 0.08 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1xif h ASP 381 Cb 0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1xif h ASP 381 CO -0.01 0.72 0.08 0.45 -1.72 0.00 0.00 179.24 178.76 1xif h HIS 382 N 1.18 0.41 -0.68 4.55 3.86 -0.99 0.91 115.15 124.40 1xif h HIS 382 Ca 0.34 -0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.59 1xif h HIS 382 Cb -0.10 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 28.19 1xif h HIS 382 CO -0.01 0.46 0.33 1.25 0.86 0.00 0.00 177.93 180.82 1xif h LEU 383 N 0.24 0.44 -0.23 2.43 5.85 -0.51 -2.58 115.31 120.95 1xif h LEU 383 Ca 0.08 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1xif h LEU 383 Cb 0.24 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1xif h LEU 383 CO -0.00 0.26 -0.08 0.18 -0.34 0.00 0.00 178.44 178.46 1xif n LEU 384 N -4.87 0.45 -2.63 2.25 4.77 -0.28 -4.92 117.00 111.77 1xif n LEU 384 Ca 0.10 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.91 1xif n LEU 384 Cb 0.25 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1xif n LEU 384 CO 0.25 0.08 0.17 0.61 -1.33 0.00 0.00 177.39 177.17 1xif n GLY 385 N 1.25 -0.09 0.60 -0.72 0.00 -0.61 -4.93 105.19 100.68 1xif n GLY 385 Ca 0.16 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1xif n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xif n ALA 386 N -4.20 3.47 -1.80 4.61 0.00 0.22 -5.01 120.51 117.80 1xif n ALA 386 Ca 0.00 -3.11 -0.38 0.00 0.00 0.00 0.00 53.44 49.96 1xif n ALA 386 Cb 0.54 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.53 1xif n ALA 386 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xif s ARG 387 N -3.15 2.46 0.00 0.00 1.81 -1.24 -4.91 118.95 113.92 1xif s ARG 387 Ca 0.38 1.10 0.00 0.00 -1.72 0.00 0.00 55.73 55.49 1xif s ARG 387 Cb 0.36 -4.46 0.00 0.00 -0.45 0.00 0.00 34.95 30.39 1xif s ARG 387 CO -0.03 -2.89 0.36 0.41 -0.68 0.00 0.00 175.30 172.46