#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xo0 n ASP 21 N 0.00 2.00 0.00 4.04 10.43 -1.26 -3.85 116.55 127.91 1xo0 n ASP 21 Ca 0.00 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.30 1xo0 n ASP 21 Cb 0.00 1.34 0.14 0.00 1.84 0.00 0.00 41.12 44.44 1xo0 n ASP 21 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1xo0 h GLU 22 N 0.00 0.53 -0.24 -1.24 5.08 -1.99 -0.88 114.58 115.84 1xo0 h GLU 22 Ca -0.11 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1xo0 h GLU 22 Cb 0.97 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1xo0 h GLU 22 CO 0.01 0.81 -0.01 0.28 -1.00 0.00 0.00 179.01 179.09 1xo0 h VAL 23 N 0.45 1.26 -0.48 3.13 2.07 -1.76 -1.09 116.25 119.82 1xo0 h VAL 23 Ca 0.05 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1xo0 h VAL 23 Cb 0.82 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1xo0 h VAL 23 CO 0.07 0.29 0.28 -0.09 0.02 0.00 0.00 177.57 178.14 1xo0 h ARG 24 N 0.19 0.65 -0.16 1.57 2.43 -1.60 -1.48 114.38 115.98 1xo0 h ARG 24 Ca 0.07 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1xo0 h ARG 24 Cb 0.43 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1xo0 h ARG 24 CO 0.01 0.46 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.45 1xo0 h LYS 25 N 0.66 0.47 -0.25 0.20 3.64 -0.88 -2.04 116.57 118.37 1xo0 h LYS 25 Ca 0.17 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1xo0 h LYS 25 Cb -0.01 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1xo0 h LYS 25 CO -0.03 0.88 0.09 -0.91 -2.27 0.00 0.00 179.45 177.21 1xo0 h ASN 26 N 0.10 0.11 -0.83 4.20 2.35 -0.81 0.14 115.58 120.83 1xo0 h ASN 26 Ca 0.01 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1xo0 h ASN 26 Cb 0.84 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.18 1xo0 h ASN 26 CO 0.06 0.09 0.43 -0.07 -1.65 0.00 0.00 177.43 176.30 1xo0 h LEU 27 N 0.21 1.06 -1.12 1.61 4.07 -1.32 -1.10 115.31 118.71 1xo0 h LEU 27 Ca 0.11 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1xo0 h LEU 27 Cb 0.07 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1xo0 h LEU 27 CO -0.10 0.87 0.01 0.24 -1.08 0.00 0.00 178.44 178.38 1xo0 h MET 28 N 1.17 0.63 -0.26 1.13 2.86 -0.58 -1.71 114.93 118.16 1xo0 h MET 28 Ca 0.29 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1xo0 h MET 28 Cb 0.07 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1xo0 h MET 28 CO -0.04 0.64 -0.38 -0.44 1.06 0.00 0.00 176.91 177.74 1xo0 h ASP 29 N 0.60 0.64 -0.41 1.22 5.19 -0.02 -1.53 116.42 122.10 1xo0 h ASP 29 Ca 0.13 -0.28 -0.04 0.00 -0.62 0.00 0.00 57.03 56.21 1xo0 h ASP 29 Cb 0.36 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1xo0 h ASP 29 CO 0.01 0.96 0.09 -0.03 -3.12 0.00 0.00 179.24 177.15 1xo0 h MET 30 N 0.50 0.67 -0.10 3.56 4.05 -0.75 -2.79 114.93 120.08 1xo0 h MET 30 Ca 0.05 -0.17 -0.14 0.00 -0.28 0.00 0.00 59.70 59.16 1xo0 h MET 30 Cb 0.89 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1xo0 h MET 30 CO 0.08 0.70 -0.56 0.35 0.23 0.00 0.00 176.91 177.71 1xo0 h PHE 31 N 0.53 0.37 0.02 1.39 3.57 -1.22 -3.07 116.94 118.53 1xo0 h PHE 31 Ca 0.13 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1xo0 h PHE 31 Cb 0.34 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1xo0 h PHE 31 CO 0.02 0.79 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.79 1xo0 h ARG 32 N 0.23 -0.02 -2.12 1.11 2.43 -1.19 -3.01 114.38 111.80 1xo0 h ARG 32 Ca 0.00 0.00 -0.77 0.00 -0.81 0.00 0.00 59.98 58.40 1xo0 h ARG 32 Cb 1.05 0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 30.35 1xo0 h ARG 32 CO 0.09 0.06 1.07 -0.25 -1.51 0.00 0.00 179.97 179.43 1xo0 n ASP 33 N -5.06 7.44 -0.23 -3.80 8.00 -1.06 -4.72 116.55 117.11 1xo0 n ASP 33 Ca -0.07 -3.72 0.01 0.00 0.71 0.00 0.00 54.79 51.71 1xo0 n ASP 33 Cb 0.07 -1.13 0.13 0.00 -0.02 0.00 0.00 41.12 40.17 1xo0 n ASP 33 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1xo0 h ARG 34 N 3.53 0.49 0.00 -1.24 3.08 -1.43 -2.18 114.38 116.64 1xo0 h ARG 34 Ca 0.55 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.57 1xo0 h ARG 34 Cb 0.19 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1xo0 h ARG 34 CO 1.31 0.33 0.01 1.04 -1.07 0.00 0.00 179.97 181.58 1xo0 n GLN 35 N -4.93 0.00 0.21 0.04 1.13 -1.26 -1.47 117.38 111.10 1xo0 n GLN 35 Ca 0.10 0.04 0.11 0.00 -1.94 0.00 0.00 57.00 55.31 1xo0 n GLN 35 Cb 0.28 -1.51 0.15 0.00 0.11 0.00 0.00 30.24 29.27 1xo0 n GLN 35 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xo0 h ALA 36 N 1.79 0.96 -3.07 -1.58 0.00 -1.76 -3.45 119.26 112.14 1xo0 h ALA 36 Ca 0.00 -0.04 -0.63 0.00 0.00 0.00 0.00 54.91 54.23 1xo0 h ALA 36 Cb 0.01 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1xo0 h ALA 36 CO 0.00 0.06 -0.75 -0.06 0.00 0.00 0.00 179.25 178.50 1xo0 s PHE 37 N -3.19 2.57 0.64 0.00 0.40 -0.54 -5.12 117.98 112.73 1xo0 s PHE 37 Ca 0.07 -0.25 -0.17 0.00 -0.60 0.00 0.00 56.93 55.98 1xo0 s PHE 37 Cb 0.05 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.31 1xo0 s PHE 37 CO 0.68 0.50 1.17 0.45 0.70 0.00 0.00 175.22 178.73 1xo0 s SER 38 N -2.76 5.00 0.53 1.36 0.15 -1.26 -4.90 113.70 111.81 1xo0 s SER 38 Ca 0.24 2.25 0.25 0.00 0.70 0.00 0.00 55.95 59.39 1xo0 s SER 38 Cb -0.09 -2.58 1.48 0.00 -1.71 0.00 0.00 66.02 63.12 1xo0 s SER 38 CO 0.14 -1.72 2.12 1.05 1.20 0.00 0.00 173.24 176.03 1xo0 h GLU 39 N 0.42 0.00 -0.20 5.44 4.11 -1.97 -2.21 114.58 120.16 1xo0 h GLU 39 Ca -0.49 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.82 1xo0 h GLU 39 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1xo0 h GLU 39 CO 0.54 0.09 -0.39 0.45 0.07 0.00 0.00 179.01 179.77 1xo0 h HIS 40 N 0.00 0.55 -0.21 2.06 3.86 -1.99 -0.95 115.15 118.47 1xo0 h HIS 40 Ca -0.00 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1xo0 h HIS 40 Cb 0.21 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1xo0 h HIS 40 CO 0.00 0.79 0.01 1.15 0.86 0.00 0.00 177.93 180.74 1xo0 h THR 41 N 0.39 1.24 -0.36 2.45 2.02 -1.76 -1.61 112.91 115.28 1xo0 h THR 41 Ca 0.04 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1xo0 h THR 41 Cb 0.85 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1xo0 h THR 41 CO 0.07 0.25 0.23 -0.50 0.37 0.00 0.00 175.52 175.95 1xo0 h TRP 42 N 0.14 0.45 -0.82 3.16 4.06 -1.42 0.12 115.95 121.64 1xo0 h TRP 42 Ca 0.06 0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.08 1xo0 h TRP 42 Cb 0.37 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 28.31 1xo0 h TRP 42 CO 0.03 0.29 0.50 -0.22 -3.56 0.00 0.00 178.44 175.48 1xo0 h LYS 43 N 0.48 0.89 0.00 0.49 3.64 -1.07 -0.95 116.57 120.06 1xo0 h LYS 43 Ca 0.13 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1xo0 h LYS 43 Cb -0.05 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1xo0 h LYS 43 CO -0.03 0.59 -0.81 0.52 -2.27 0.00 0.00 179.45 177.45 1xo0 h MET 44 N 0.92 0.00 -0.26 1.90 2.86 -0.76 -2.56 114.93 117.04 1xo0 h MET 44 Ca 0.36 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 1xo0 h MET 44 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1xo0 h MET 44 CO -0.17 0.81 0.11 1.25 1.06 0.00 0.00 176.91 179.97 1xo0 h LEU 45 N 0.00 0.35 -1.03 1.22 6.46 0.02 -0.30 115.31 122.03 1xo0 h LEU 45 Ca -0.01 -0.15 -0.10 0.00 -0.12 0.00 0.00 57.88 57.50 1xo0 h LEU 45 Cb 1.54 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.36 1xo0 h LEU 45 CO 0.11 0.41 -0.41 -0.07 -0.62 0.00 0.00 178.44 177.86 1xo0 h LEU 46 N 0.28 0.16 -0.26 2.25 3.38 -1.22 -1.23 115.31 118.66 1xo0 h LEU 46 Ca 0.09 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 1xo0 h LEU 46 Cb 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xo0 h LEU 46 CO -0.01 0.55 -0.67 -1.28 0.09 0.00 0.00 178.44 177.13 1xo0 h SER 47 N 0.13 0.90 -0.30 -0.43 0.87 -1.19 -1.31 113.55 112.22 1xo0 h SER 47 Ca 0.01 -0.54 -0.15 0.00 -1.23 0.00 0.00 61.79 59.88 1xo0 h SER 47 Cb 0.78 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1xo0 h SER 47 CO 0.06 1.33 -0.41 0.58 -0.53 0.00 0.00 176.83 177.85 1xo0 h VAL 48 N 0.57 1.29 -0.47 2.23 2.07 -0.94 -2.41 116.25 118.58 1xo0 h VAL 48 Ca -0.02 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1xo0 h VAL 48 Cb 1.28 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.61 1xo0 h VAL 48 CO 0.14 0.52 0.24 0.00 0.02 0.00 0.00 177.57 178.49 1xo0 h ARG 50 N 0.65 0.55 0.04 0.00 3.08 -1.11 0.73 114.38 118.32 1xo0 h ARG 50 Ca 0.17 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1xo0 h ARG 50 Cb 0.04 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1xo0 h ARG 50 CO -0.03 0.63 -0.02 1.03 -1.07 0.00 0.00 179.97 180.52 1xo0 h SER 51 N 0.38 -0.05 -0.56 7.04 0.87 -0.87 -1.66 113.55 118.70 1xo0 h SER 51 Ca 0.10 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.37 1xo0 h SER 51 Cb 0.35 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1xo0 h SER 51 CO 0.01 0.21 0.13 -0.25 -0.53 0.00 0.00 176.83 176.40 1xo0 h TRP 52 N -0.31 0.95 -0.20 2.24 2.91 -0.74 -2.05 115.95 118.75 1xo0 h TRP 52 Ca -0.01 -0.12 -0.06 0.00 1.13 0.00 0.00 58.89 59.84 1xo0 h TRP 52 Cb 0.28 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 1xo0 h TRP 52 CO 0.01 0.82 -0.15 0.00 -1.03 0.00 0.00 178.44 178.09 1xo0 h ALA 53 N 1.02 1.37 -0.20 2.65 0.00 -0.84 -0.85 119.26 122.41 1xo0 h ALA 53 Ca 0.18 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1xo0 h ALA 53 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xo0 h ALA 53 CO 0.00 0.43 -0.48 0.00 0.00 0.00 0.00 179.25 179.20 1xo0 h ALA 54 N 1.54 0.33 -0.78 0.00 0.00 -1.01 -1.94 119.26 117.39 1xo0 h ALA 54 Ca 0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1xo0 h ALA 54 Cb 0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1xo0 h ALA 54 CO 0.03 0.49 0.42 2.35 0.00 0.00 0.00 179.25 182.53 1xo0 h TRP 55 N 0.37 1.08 -0.79 0.00 7.01 -1.11 -1.41 115.95 121.10 1xo0 h TRP 55 Ca -0.00 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.95 1xo0 h TRP 55 Cb 1.09 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.77 1xo0 h TRP 55 CO 0.09 0.76 0.44 0.00 -2.79 0.00 0.00 178.44 176.94 1xo0 h LYS 57 N 1.09 0.60 0.00 0.00 3.64 -1.06 0.29 116.57 121.13 1xo0 h LYS 57 Ca 0.28 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1xo0 h LYS 57 Cb 0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1xo0 h LYS 57 CO -0.05 0.73 0.00 -0.11 -2.27 0.00 0.00 179.45 177.75 1xo0 n LEU 58 N -4.51 0.49 -0.04 5.20 7.94 -0.56 -2.25 117.00 123.27 1xo0 n LEU 58 Ca -0.02 0.67 0.02 0.00 -1.11 0.00 0.00 56.01 55.58 1xo0 n LEU 58 Cb 0.28 -0.67 0.03 0.00 0.53 0.00 0.00 43.42 43.59 1xo0 n LEU 58 CO 0.40 -0.69 0.48 0.59 -1.11 0.00 0.00 177.39 177.05 1xo0 n ASN 59 N -2.10 1.76 -3.73 1.96 3.02 -0.82 -5.03 115.26 110.33 1xo0 n ASN 59 Ca 0.01 -2.15 -0.30 0.00 -0.03 0.00 0.00 54.58 52.11 1xo0 n ASN 59 Cb 0.12 -0.11 0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1xo0 n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1xo0 n ASN 60 N -0.65 -4.22 -4.30 6.41 3.02 -0.01 -5.00 115.26 110.51 1xo0 n ASN 60 Ca 0.04 -1.00 -0.16 0.00 -0.03 0.00 0.00 54.58 53.42 1xo0 n ASN 60 Cb 0.39 -3.37 -0.10 0.00 -0.61 0.00 0.00 39.78 36.09 1xo0 n ASN 60 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1xo0 s ARG 61 N -6.07 1.20 -0.16 3.52 1.81 0.81 -5.02 118.95 115.03 1xo0 s ARG 61 Ca 0.37 -1.53 -0.25 0.00 -1.72 0.00 0.00 55.73 52.60 1xo0 s ARG 61 Cb -0.13 -0.82 -0.02 0.00 -0.45 0.00 0.00 34.95 33.53 1xo0 s ARG 61 CO 0.86 0.10 0.81 0.21 -0.68 0.00 0.00 175.30 176.60 1xo0 s LYS 62 N -3.72 4.30 0.35 3.54 2.20 -1.26 -4.45 119.74 120.70 1xo0 s LYS 62 Ca 0.20 0.98 0.25 0.00 -0.36 0.00 0.00 55.97 57.04 1xo0 s LYS 62 Cb 0.02 -3.57 0.62 0.00 -1.51 0.00 0.00 37.83 33.39 1xo0 s LYS 62 CO 0.04 -0.29 1.70 0.11 -0.36 0.00 0.00 175.35 176.55 1xo0 h TRP 63 N 7.30 0.00 -2.33 4.03 5.08 -1.93 -3.43 115.95 124.68 1xo0 h TRP 63 Ca -0.30 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.62 1xo0 h TRP 63 Cb 1.14 0.00 -0.24 0.00 -3.00 0.00 0.00 29.16 27.06 1xo0 h TRP 63 CO 0.71 0.00 -0.19 0.12 -1.28 0.00 0.00 178.44 177.81 1xo0 s PHE 64 N -3.21 -0.89 0.62 0.12 5.36 -1.26 -3.87 117.98 114.85 1xo0 s PHE 64 Ca 0.08 1.74 -0.17 0.00 -0.96 0.00 0.00 56.93 57.62 1xo0 s PHE 64 Cb 0.08 0.47 -0.02 0.00 -0.34 0.00 0.00 43.02 43.21 1xo0 s PHE 64 CO 0.62 -0.47 1.15 -2.14 -1.46 0.00 0.00 175.22 172.92 1xo0 s PRO 65 N 1.90 2.93 0.15 10.12 0.02 -1.26 -5.12 135.00 143.75 1xo0 s PRO 65 Ca -0.08 1.62 -0.28 0.00 0.02 0.00 0.00 61.00 62.27 1xo0 s PRO 65 Cb -0.08 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 1xo0 s PRO 65 CO -0.16 -1.19 0.89 0.00 -0.33 0.00 0.00 177.00 176.22 1xo0 s ALA 66 N -1.93 3.33 -0.07 -1.55 0.00 -1.25 -4.94 121.76 115.35 1xo0 s ALA 66 Ca 0.72 0.51 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 1xo0 s ALA 66 Cb -0.25 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1xo0 s ALA 66 CO 0.35 0.12 0.60 -1.21 0.00 0.00 0.00 175.76 175.62 1xo0 s GLU 67 N -0.60 4.37 0.23 0.00 0.41 -1.26 -4.92 118.70 116.94 1xo0 s GLU 67 Ca 0.42 0.69 -0.06 0.00 -0.41 0.00 0.00 54.97 55.61 1xo0 s GLU 67 Cb -0.24 -3.42 0.41 0.00 -1.78 0.00 0.00 34.13 29.11 1xo0 s GLU 67 CO 0.29 0.17 1.71 -1.35 -0.49 0.00 0.00 175.26 175.59 1xo0 h PRO 68 N 6.50 0.34 0.00 0.39 0.11 -1.96 -0.42 132.00 136.96 1xo0 h PRO 68 Ca -0.42 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1xo0 h PRO 68 Cb 1.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1xo0 h PRO 68 CO 0.74 0.23 -0.20 0.93 -0.21 0.00 0.00 178.00 179.48 1xo0 h GLU 69 N 0.35 0.00 -0.08 1.05 4.39 -1.97 -0.76 114.58 117.56 1xo0 h GLU 69 Ca 0.39 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.92 1xo0 h GLU 69 Cb 0.60 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1xo0 h GLU 69 CO -0.43 0.20 -0.61 -0.44 -1.16 0.00 0.00 179.01 176.57 1xo0 h ASP 70 N 0.00 0.67 -0.83 1.42 3.32 -1.58 -2.63 116.42 116.78 1xo0 h ASP 70 Ca -0.00 -0.68 -0.03 0.00 0.02 0.00 0.00 57.03 56.34 1xo0 h ASP 70 Cb 0.36 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1xo0 h ASP 70 CO 0.03 1.24 0.41 0.58 -1.72 0.00 0.00 179.24 179.78 1xo0 h VAL 71 N 0.14 1.25 -0.60 -1.35 2.07 -0.73 -1.73 116.25 115.30 1xo0 h VAL 71 Ca -0.06 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1xo0 h VAL 71 Cb 1.27 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1xo0 h VAL 71 CO 0.12 0.30 0.37 -0.09 0.02 0.00 0.00 177.57 178.30 1xo0 h ARG 72 N 1.17 0.81 -0.80 1.57 2.43 -1.11 -0.83 114.38 117.62 1xo0 h ARG 72 Ca 0.29 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1xo0 h ARG 72 Cb 0.10 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1xo0 h ARG 72 CO -0.04 0.57 0.52 -0.44 -1.51 0.00 0.00 179.97 179.07 1xo0 h ASP 73 N 0.81 0.93 -0.46 -3.80 3.32 -1.18 -1.87 116.42 114.17 1xo0 h ASP 73 Ca 0.22 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1xo0 h ASP 73 Cb -0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1xo0 h ASP 73 CO -0.04 0.69 0.18 0.22 -1.72 0.00 0.00 179.24 178.57 1xo0 h TYR 74 N 1.09 0.71 -0.51 4.55 3.20 -0.61 -0.49 116.97 124.92 1xo0 h TYR 74 Ca 0.29 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 1xo0 h TYR 74 Cb -0.11 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 1xo0 h TYR 74 CO -0.01 0.60 0.01 -0.07 -1.64 0.00 0.00 178.16 177.05 1xo0 h LEU 75 N 0.61 0.81 -1.23 2.82 3.38 -0.98 -0.90 115.31 119.81 1xo0 h LEU 75 Ca 0.15 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1xo0 h LEU 75 Cb 0.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1xo0 h LEU 75 CO -0.01 0.87 -0.38 -0.07 0.09 0.00 0.00 178.44 178.94 1xo0 h LEU 76 N 0.79 0.00 -0.49 1.67 3.38 -1.12 -1.49 115.31 118.05 1xo0 h LEU 76 Ca 0.15 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1xo0 h LEU 76 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1xo0 h LEU 76 CO 0.02 0.38 -0.60 0.22 0.09 0.00 0.00 178.44 178.55 1xo0 h TYR 77 N 0.00 0.64 -0.35 1.13 3.20 -0.38 -1.78 116.97 119.43 1xo0 h TYR 77 Ca -0.00 -0.24 -0.15 0.00 3.14 0.00 0.00 58.73 61.47 1xo0 h TYR 77 Cb 0.68 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1xo0 h TYR 77 CO 0.00 0.98 -0.38 -0.07 -1.64 0.00 0.00 178.16 177.04 1xo0 h LEU 78 N 0.38 0.89 -0.54 2.82 3.38 -0.72 -1.81 115.31 119.71 1xo0 h LEU 78 Ca -0.00 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1xo0 h LEU 78 Cb 1.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1xo0 h LEU 78 CO 0.11 1.17 0.07 -0.61 0.09 0.00 0.00 178.44 179.27 1xo0 h GLN 79 N 0.69 0.91 0.00 1.13 4.15 -1.20 -2.55 115.11 118.25 1xo0 h GLN 79 Ca 0.06 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 59.18 1xo0 h GLN 79 Cb 0.95 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1xo0 h GLN 79 CO 0.09 0.89 -0.20 0.00 -1.93 0.00 0.00 178.83 177.68 1xo0 h ALA 80 N 0.98 1.32 0.00 3.38 0.00 -1.17 -0.98 119.26 122.79 1xo0 h ALA 80 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xo0 h ALA 80 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1xo0 h ALA 80 CO 0.01 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.05 1xo0 n ARG 81 N -3.79 0.25 -0.52 0.00 1.74 -0.69 -4.90 116.66 108.75 1xo0 n ARG 81 Ca -0.02 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1xo0 n ARG 81 Cb 0.30 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1xo0 n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xo0 n GLY 82 N 0.99 0.70 3.81 -0.13 0.00 -0.37 -5.07 105.19 105.13 1xo0 n GLY 82 Ca 0.10 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1xo0 n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xo0 s LEU 83 N 0.00 3.28 0.86 0.99 1.43 -1.07 -5.03 118.68 119.13 1xo0 s LEU 83 Ca 0.00 1.68 -0.11 0.00 -1.03 0.00 0.00 54.13 54.68 1xo0 s LEU 83 Cb 0.00 -4.51 0.11 0.00 0.03 0.00 0.00 46.19 41.82 1xo0 s LEU 83 CO 0.00 -1.31 1.10 0.00 0.23 0.00 0.00 176.35 176.37 1xo0 s ALA 84 N -2.82 1.76 0.28 4.21 0.00 -1.26 -4.79 121.76 119.13 1xo0 s ALA 84 Ca 0.60 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1xo0 s ALA 84 Cb -0.15 -3.27 0.41 0.00 0.00 0.00 0.00 23.12 20.11 1xo0 s ALA 84 CO 0.48 -2.23 1.70 0.28 0.00 0.00 0.00 175.76 175.99 1xo0 h VAL 85 N -1.46 1.28 0.00 0.00 2.07 -1.96 -2.13 116.25 114.05 1xo0 h VAL 85 Ca -0.46 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 65.56 1xo0 h VAL 85 Cb 1.26 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1xo0 h VAL 85 CO 0.51 0.43 -0.48 0.11 0.02 0.00 0.00 177.57 178.16 1xo0 h LYS 86 N 0.34 0.00 -0.21 1.57 1.57 -1.98 -0.93 116.57 116.93 1xo0 h LYS 86 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1xo0 h LYS 86 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1xo0 h LYS 86 CO 0.06 0.48 -0.39 1.15 -0.57 0.00 0.00 179.45 180.18 1xo0 h THR 87 N 0.00 1.32 -0.53 -0.16 2.02 -1.84 -2.26 112.91 111.47 1xo0 h THR 87 Ca -0.00 -1.62 -0.08 0.00 0.77 0.00 0.00 66.41 65.48 1xo0 h THR 87 Cb 1.06 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.30 1xo0 h THR 87 CO 0.06 0.50 0.01 0.40 0.37 0.00 0.00 175.52 176.86 1xo0 h ILE 88 N 0.31 1.26 0.00 3.11 2.04 -1.21 -2.08 117.51 120.94 1xo0 h ILE 88 Ca 0.01 -1.09 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 1xo0 h ILE 88 Cb 0.99 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1xo0 h ILE 88 CO 0.09 0.39 -0.16 1.56 0.00 0.00 0.00 178.15 180.03 1xo0 h GLN 89 N 0.80 0.00 -0.12 2.37 4.20 -1.16 -1.76 115.11 119.44 1xo0 h GLN 89 Ca 0.15 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 1xo0 h GLN 89 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1xo0 h GLN 89 CO 0.03 0.16 -0.44 0.37 -0.67 0.00 0.00 178.83 178.27 1xo0 h GLN 90 N 0.00 0.50 -0.47 1.46 5.75 -0.78 0.19 115.11 121.76 1xo0 h GLN 90 Ca -0.00 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.11 1xo0 h GLN 90 Cb 0.38 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1xo0 h GLN 90 CO 0.02 1.01 0.28 0.45 -2.65 0.00 0.00 178.83 177.94 1xo0 h HIS 91 N 0.10 0.63 -0.35 3.99 3.86 -1.06 0.12 115.15 122.44 1xo0 h HIS 91 Ca -0.02 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.10 1xo0 h HIS 91 Cb 1.07 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 1xo0 h HIS 91 CO 0.11 0.45 -0.12 1.25 0.86 0.00 0.00 177.93 180.48 1xo0 h LEU 92 N 0.63 0.60 -0.68 2.43 5.85 -1.31 -2.29 115.31 120.54 1xo0 h LEU 92 Ca 0.17 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1xo0 h LEU 92 Cb 0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1xo0 h LEU 92 CO -0.03 0.75 -0.48 1.23 -0.34 0.00 0.00 178.44 179.58 1xo0 h GLY 93 N 0.96 0.48 1.25 3.75 0.00 -0.10 -1.38 103.07 108.03 1xo0 h GLY 93 Ca 0.10 -0.52 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 1xo0 h GLY 93 CO 0.03 0.46 -0.51 1.46 0.00 0.00 0.00 176.54 177.99 1xo0 h GLN 94 N 0.35 0.80 -0.66 4.80 1.08 -0.61 -2.32 115.11 118.56 1xo0 h GLN 94 Ca 0.02 -0.48 -0.04 0.00 -1.45 0.00 0.00 58.65 56.69 1xo0 h GLN 94 Cb 0.97 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.42 1xo0 h GLN 94 CO 0.08 1.11 0.24 -0.07 -0.95 0.00 0.00 178.83 179.24 1xo0 h LEU 95 N 0.62 0.93 -0.74 1.46 4.07 -1.29 -1.66 115.31 118.70 1xo0 h LEU 95 Ca 0.02 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.76 1xo0 h LEU 95 Cb 1.09 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.56 1xo0 h LEU 95 CO 0.11 0.87 0.31 0.78 -1.08 0.00 0.00 178.44 179.43 1xo0 h ASN 96 N 0.94 1.02 -0.33 -0.43 2.35 -1.18 -2.60 115.58 115.35 1xo0 h ASN 96 Ca 0.22 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1xo0 h ASN 96 Cb 0.25 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1xo0 h ASN 96 CO -0.01 0.90 -0.09 -0.03 -1.65 0.00 0.00 177.43 176.55 1xo0 h MET 97 N 1.07 0.65 -0.92 0.81 4.05 -1.16 -0.01 114.93 119.42 1xo0 h MET 97 Ca 0.25 -0.25 0.07 0.00 -0.28 0.00 0.00 59.70 59.49 1xo0 h MET 97 Cb 0.19 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 30.90 1xo0 h MET 97 CO -0.02 0.83 0.60 1.25 0.23 0.00 0.00 176.91 179.79 1xo0 h LEU 98 N 0.43 0.91 0.00 3.39 5.85 -1.20 -1.31 115.31 123.38 1xo0 h LEU 98 Ca 0.08 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1xo0 h LEU 98 Cb 0.60 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1xo0 h LEU 98 CO 0.04 0.57 -0.05 0.45 -0.34 0.00 0.00 178.44 179.11 1xo0 h HIS 99 N 1.02 0.04 -0.65 1.25 3.86 -1.30 -2.82 115.15 116.55 1xo0 h HIS 99 Ca 0.40 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.63 1xo0 h HIS 99 Cb 0.24 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1xo0 h HIS 99 CO -0.00 0.90 0.43 -0.09 0.86 0.00 0.00 177.93 180.03 1xo0 h ARG 100 N -0.84 0.71 0.00 2.45 2.43 -0.89 -0.41 114.38 117.83 1xo0 h ARG 100 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1xo0 h ARG 100 Cb 0.92 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1xo0 h ARG 100 CO 0.01 0.47 -0.20 0.54 -1.51 0.00 0.00 179.97 179.28 1xo0 n ARG 101 N -4.47 0.07 0.01 0.20 1.74 -0.50 -2.70 116.66 111.01 1xo0 n ARG 101 Ca 0.08 0.04 0.12 0.00 -0.77 0.00 0.00 57.85 57.33 1xo0 n ARG 101 Cb 0.16 -1.57 0.27 0.00 -1.02 0.00 0.00 32.46 30.31 1xo0 n ARG 101 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1xo0 n SER 102 N -1.68 0.48 0.00 0.55 7.64 -0.33 -4.41 113.62 115.88 1xo0 n SER 102 Ca 0.06 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1xo0 n SER 102 Cb 0.36 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1xo0 n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xo0 n GLY 103 N 1.47 0.69 3.97 0.23 0.00 -0.86 -4.34 105.19 106.35 1xo0 n GLY 103 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1xo0 n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xo0 s LEU 104 N 0.00 3.47 0.32 0.99 1.43 -0.31 -4.99 118.68 119.58 1xo0 s LEU 104 Ca 0.00 0.00 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 1xo0 s LEU 104 Cb 0.00 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.22 1xo0 s LEU 104 CO 0.00 -0.93 1.04 -2.84 0.23 0.00 0.00 176.35 173.85 1xo0 s PRO 105 N -4.62 4.48 0.31 1.29 0.02 -1.26 -3.69 135.00 131.53 1xo0 s PRO 105 Ca 0.54 1.60 -0.28 0.00 0.02 0.00 0.00 61.00 62.88 1xo0 s PRO 105 Cb -0.10 -2.91 -0.09 0.00 0.02 0.00 0.00 34.50 31.42 1xo0 s PRO 105 CO 0.37 0.13 1.04 1.03 -0.33 0.00 0.00 177.00 179.24 1xo0 s ARG 106 N -1.88 4.55 0.33 5.54 0.52 -1.26 -4.76 118.95 121.98 1xo0 s ARG 106 Ca 0.50 1.63 0.08 0.00 -0.52 0.00 0.00 55.73 57.41 1xo0 s ARG 106 Cb -0.26 -3.00 0.78 0.00 0.52 0.00 0.00 34.95 33.00 1xo0 s ARG 106 CO 0.33 0.18 1.81 -1.35 0.02 0.00 0.00 175.30 176.28 1xo0 h PRO 107 N 3.47 0.71 0.00 3.54 0.11 -1.89 0.33 132.00 138.26 1xo0 h PRO 107 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xo0 h PRO 107 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1xo0 h PRO 107 CO 0.66 0.47 0.00 0.43 -0.21 0.00 0.00 178.00 179.34 1xo0 n SER 108 N -4.68 0.00 0.00 -2.05 7.64 -1.26 -1.87 113.62 111.41 1xo0 n SER 108 Ca 0.22 0.38 0.11 0.00 1.01 0.00 0.00 58.87 60.59 1xo0 n SER 108 Cb 0.56 -0.42 0.49 0.00 -1.01 0.00 0.00 64.21 63.83 1xo0 n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1xo0 n ASP 109 N -1.42 0.02 -4.85 6.43 10.43 0.12 -4.43 116.55 122.85 1xo0 n ASP 109 Ca 0.02 0.50 -0.26 0.00 2.57 0.00 0.00 54.79 57.62 1xo0 n ASP 109 Cb 0.07 -0.51 -0.05 0.00 1.84 0.00 0.00 41.12 42.48 1xo0 n ASP 109 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1xo0 s SER 110 N -3.03 5.79 0.11 -2.24 1.04 -0.78 -5.02 113.70 109.56 1xo0 s SER 110 Ca 0.11 -0.03 -0.19 0.00 0.48 0.00 0.00 55.95 56.32 1xo0 s SER 110 Cb 0.15 -1.60 -0.06 0.00 0.10 0.00 0.00 66.02 64.61 1xo0 s SER 110 CO 0.42 0.07 1.67 0.78 0.98 0.00 0.00 173.24 177.16 1xo0 h ASN 111 N 2.35 0.33 -0.89 7.02 2.35 -1.88 -2.03 115.58 122.83 1xo0 h ASN 111 Ca -0.48 -0.13 0.15 0.00 -0.55 0.00 0.00 56.30 55.29 1xo0 h ASN 111 Cb 1.20 -0.08 -0.10 0.00 0.05 0.00 0.00 38.32 39.39 1xo0 h ASN 111 CO 0.65 0.37 0.48 0.00 -1.65 0.00 0.00 177.43 177.28 1xo0 h ALA 112 N 0.97 1.36 0.13 -0.83 0.00 -1.93 0.33 119.26 119.29 1xo0 h ALA 112 Ca 0.09 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1xo0 h ALA 112 Cb 0.13 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1xo0 h ALA 112 CO -0.01 -0.07 -0.83 0.28 0.00 0.00 0.00 179.25 178.62 1xo0 h VAL 113 N 0.67 1.47 -0.43 0.00 2.07 -1.77 -2.65 116.25 115.60 1xo0 h VAL 113 Ca 0.49 -2.51 -0.06 0.00 0.82 0.00 0.00 66.70 65.44 1xo0 h VAL 113 Cb 0.69 3.15 -0.02 0.00 -1.52 0.00 0.00 31.29 33.59 1xo0 h VAL 113 CO -0.36 0.70 0.02 0.77 0.02 0.00 0.00 177.57 178.72 1xo0 h SER 114 N -0.42 0.65 -0.04 0.57 4.64 -1.08 -2.10 113.55 115.77 1xo0 h SER 114 Ca -0.15 -0.13 -0.22 0.00 -0.47 0.00 0.00 61.79 60.81 1xo0 h SER 114 Cb 1.61 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 63.53 1xo0 h SER 114 CO 0.13 0.70 -0.79 -0.07 -0.87 0.00 0.00 176.83 175.93 1xo0 h LEU 115 N 0.65 0.83 -0.69 5.97 3.38 -0.46 -2.97 115.31 122.03 1xo0 h LEU 115 Ca 0.14 -0.55 -0.14 0.00 0.09 0.00 0.00 57.88 57.41 1xo0 h LEU 115 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1xo0 h LEU 115 CO 0.01 1.34 -0.53 1.62 0.09 0.00 0.00 178.44 180.97 1xo0 h VAL 116 N 0.47 1.35 -0.17 1.22 3.04 -1.31 -1.00 116.25 119.84 1xo0 h VAL 116 Ca -0.05 -1.79 -0.01 0.00 -1.01 0.00 0.00 66.70 63.83 1xo0 h VAL 116 Cb 1.40 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 32.51 1xo0 h VAL 116 CO 0.16 0.54 0.06 -0.03 -1.01 0.00 0.00 177.57 177.29 1xo0 h MET 117 N 0.27 0.26 -0.72 4.17 1.85 -1.43 0.21 114.93 119.55 1xo0 h MET 117 Ca 0.01 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1xo0 h MET 117 Cb 1.02 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.97 1xo0 h MET 117 CO 0.09 0.36 0.45 -0.09 -0.40 0.00 0.00 176.91 177.31 1xo0 h ARG 118 N 0.11 0.97 -0.44 0.39 2.43 -1.47 -0.76 114.38 115.62 1xo0 h ARG 118 Ca 0.06 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1xo0 h ARG 118 Cb 0.20 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1xo0 h ARG 118 CO -0.00 0.67 -0.11 -0.09 -1.51 0.00 0.00 179.97 178.92 1xo0 h ARG 119 N 0.98 0.79 -0.36 0.20 2.43 -0.81 -1.31 114.38 116.30 1xo0 h ARG 119 Ca 0.26 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1xo0 h ARG 119 Cb -0.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1xo0 h ARG 119 CO -0.05 0.87 -0.32 0.82 -1.51 0.00 0.00 179.97 179.78 1xo0 h ILE 120 N 0.72 1.28 -0.13 1.20 2.04 -0.17 -1.36 117.51 121.08 1xo0 h ILE 120 Ca 0.12 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1xo0 h ILE 120 Cb 0.60 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1xo0 h ILE 120 CO 0.04 0.49 0.09 -0.09 0.00 0.00 0.00 178.15 178.68 1xo0 h ARG 121 N 0.64 0.18 0.15 2.37 2.43 -1.00 -1.59 114.38 117.56 1xo0 h ARG 121 Ca 0.06 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1xo0 h ARG 121 Cb 0.91 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 1xo0 h ARG 121 CO 0.08 0.13 -0.26 0.87 -1.51 0.00 0.00 179.97 179.29 1xo0 h LYS 122 N 0.17 -0.47 -0.24 0.20 1.79 -1.17 -1.03 116.57 115.81 1xo0 h LYS 122 Ca 0.05 0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1xo0 h LYS 122 Cb -0.00 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1xo0 h LYS 122 CO -0.01 -0.31 -0.17 0.93 -1.08 0.00 0.00 179.45 178.81 1xo0 h GLU 123 N -0.49 0.42 -0.05 3.15 5.08 -1.17 -0.57 114.58 120.96 1xo0 h GLU 123 Ca 0.02 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1xo0 h GLU 123 Cb 0.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1xo0 h GLU 123 CO -0.12 0.58 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.28 1xo0 h ASN 124 N 0.39 0.32 -0.31 1.42 4.21 -1.17 -2.37 115.58 118.06 1xo0 h ASN 124 Ca 0.07 -0.67 -0.05 0.00 1.21 0.00 0.00 56.30 56.86 1xo0 h ASN 124 Cb 0.52 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 1xo0 h ASN 124 CO 0.03 0.94 0.05 0.58 -1.29 0.00 0.00 177.43 177.75 1xo0 h VAL 125 N -0.27 1.20 -0.12 2.81 2.07 -1.15 -1.29 116.25 119.50 1xo0 h VAL 125 Ca -0.02 -0.76 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 1xo0 h VAL 125 Cb 0.95 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1xo0 h VAL 125 CO 0.06 0.27 -0.47 0.44 0.02 0.00 0.00 177.57 177.89 1xo0 h ASP 126 N 0.60 0.32 -0.03 0.57 5.19 -1.14 -2.01 116.42 119.93 1xo0 h ASP 126 Ca 0.13 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1xo0 h ASP 126 Cb 0.30 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1xo0 h ASP 126 CO 0.00 0.75 0.00 0.00 -3.12 0.00 0.00 179.24 176.87 1xo0 n ALA 127 N -2.48 2.57 0.00 3.45 0.00 -0.74 -4.88 120.51 118.44 1xo0 n ALA 127 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1xo0 n ALA 127 Cb 0.53 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1xo0 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xo0 n GLY 128 N 0.76 1.08 3.64 0.00 0.00 -0.75 -5.06 105.19 104.86 1xo0 n GLY 128 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1xo0 n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xo0 n GLU 129 N -1.31 1.51 -3.73 1.61 2.13 -0.56 -4.95 120.64 115.33 1xo0 n GLU 129 Ca 0.00 0.54 -0.13 0.00 0.66 0.00 0.00 57.16 58.23 1xo0 n GLU 129 Cb 0.00 -2.15 -0.10 0.00 0.27 0.00 0.00 31.44 29.46 1xo0 n GLU 129 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1xo0 s ARG 130 N -2.10 0.50 0.07 5.31 6.06 -1.26 -4.52 118.95 123.01 1xo0 s ARG 130 Ca 0.63 0.48 -0.31 0.00 -2.50 0.00 0.00 55.73 54.03 1xo0 s ARG 130 Cb -0.54 0.24 -0.07 0.00 0.06 0.00 0.00 34.95 34.64 1xo0 s ARG 130 CO 0.57 -0.07 1.42 0.00 -2.50 0.00 0.00 175.30 174.71 1xo0 s ALA 131 N 0.03 3.60 0.75 6.12 0.00 -1.26 -5.00 121.76 126.00 1xo0 s ALA 131 Ca -0.02 1.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.91 1xo0 s ALA 131 Cb -0.03 -3.57 0.09 0.00 0.00 0.00 0.00 23.12 19.60 1xo0 s ALA 131 CO 0.01 -0.77 1.07 0.15 0.00 0.00 0.00 175.76 176.21 1xo0 s LYS 132 N 1.74 1.90 0.06 0.00 1.02 -1.26 -5.11 119.74 118.10 1xo0 s LYS 132 Ca 0.65 -0.34 -0.02 0.00 0.02 0.00 0.00 55.97 56.28 1xo0 s LYS 132 Cb -0.35 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1xo0 s LYS 132 CO 0.29 -1.45 0.01 1.14 -0.92 0.00 0.00 175.35 174.42 1xo0 s GLN 133 N -5.35 0.67 0.54 1.68 -2.07 -1.26 -5.14 119.66 108.73 1xo0 s GLN 133 Ca 0.63 -1.19 -0.21 0.00 -1.82 0.00 0.00 55.36 52.78 1xo0 s GLN 133 Cb -0.09 0.24 -0.06 0.00 -1.09 0.00 0.00 33.01 32.00 1xo0 s GLN 133 CO 0.46 -0.15 1.07 0.00 -1.32 0.00 0.00 175.29 175.35 1xo0 n ALA 134 N 0.07 0.51 -1.87 2.60 0.00 -1.26 -4.92 120.51 115.64 1xo0 n ALA 134 Ca -0.14 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 1xo0 n ALA 134 Cb 0.61 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 1xo0 n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xo0 s LEU 135 N -1.94 4.37 0.34 0.00 2.96 -1.26 -4.87 118.68 118.28 1xo0 s LEU 135 Ca 0.71 2.55 -0.29 0.00 -0.22 0.00 0.00 54.13 56.88 1xo0 s LEU 135 Cb -0.45 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.57 1xo0 s LEU 135 CO 0.50 -0.92 1.36 0.00 -1.32 0.00 0.00 176.35 175.97 1xo0 s ALA 136 N 2.78 3.52 -0.30 5.97 0.00 -1.26 -4.35 121.76 128.12 1xo0 s ALA 136 Ca 0.76 1.34 0.03 0.00 0.00 0.00 0.00 51.96 54.09 1xo0 s ALA 136 Cb -0.41 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.28 1xo0 s ALA 136 CO 0.33 -0.74 -0.03 0.12 0.00 0.00 0.00 175.76 175.44 1xo0 s PHE 137 N -1.07 3.50 0.35 0.00 5.36 -0.68 -4.93 117.98 120.51 1xo0 s PHE 137 Ca 0.50 -2.66 0.04 0.00 -0.96 0.00 0.00 56.93 53.86 1xo0 s PHE 137 Cb -0.41 -2.42 0.04 0.00 -0.34 0.00 0.00 43.02 39.88 1xo0 s PHE 137 CO 0.55 -0.91 0.33 0.39 -1.46 0.00 0.00 175.22 174.11 1xo0 n GLU 138 N 4.35 0.92 -0.28 10.12 1.02 -1.26 -4.06 120.64 131.44 1xo0 n GLU 138 Ca -0.05 -2.06 0.08 0.00 -0.02 0.00 0.00 57.16 55.11 1xo0 n GLU 138 Cb 0.42 0.11 0.23 0.00 -0.02 0.00 0.00 31.44 32.18 1xo0 n GLU 138 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1xo0 h ARG 139 N 0.00 0.41 -0.61 3.49 9.65 -1.99 -0.67 114.38 124.66 1xo0 h ARG 139 Ca -0.20 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.58 1xo0 h ARG 139 Cb 0.78 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.25 1xo0 h ARG 139 CO 0.31 0.27 0.07 1.15 2.80 0.00 0.00 179.97 184.56 1xo0 h THR 140 N 0.42 1.26 -0.56 0.20 2.02 -1.99 -0.73 112.91 113.53 1xo0 h THR 140 Ca 0.47 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.53 1xo0 h THR 140 Cb 0.80 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1xo0 h THR 140 CO -0.47 0.39 0.04 0.44 0.37 0.00 0.00 175.52 176.29 1xo0 h ASP 141 N 0.93 0.93 -0.65 4.18 3.32 -1.69 -1.12 116.42 122.32 1xo0 h ASP 141 Ca 0.18 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.88 1xo0 h ASP 141 Cb 0.47 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1xo0 h ASP 141 CO 0.02 0.99 0.14 0.15 -1.72 0.00 0.00 179.24 178.81 1xo0 h PHE 142 N 0.85 1.12 -0.53 4.55 3.57 -0.95 -0.78 116.94 124.77 1xo0 h PHE 142 Ca 0.16 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1xo0 h PHE 142 Cb 0.48 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1xo0 h PHE 142 CO 0.04 0.94 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.59 1xo0 h ASP 143 N 0.99 0.90 -0.01 0.41 5.19 -0.92 0.42 116.42 123.39 1xo0 h ASP 143 Ca 0.20 -0.25 -0.17 0.00 -0.62 0.00 0.00 57.03 56.20 1xo0 h ASP 143 Cb 0.40 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 1xo0 h ASP 143 CO 0.01 0.97 -0.56 1.56 -3.12 0.00 0.00 179.24 178.10 1xo0 h GLN 144 N 0.84 0.59 -0.12 3.56 4.20 -0.91 -1.02 115.11 122.25 1xo0 h GLN 144 Ca 0.15 -0.38 -0.16 0.00 0.06 0.00 0.00 58.65 58.32 1xo0 h GLN 144 Cb 0.53 0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.36 1xo0 h GLN 144 CO 0.03 0.99 -0.55 0.28 -0.67 0.00 0.00 178.83 178.91 1xo0 h VAL 145 N 0.45 1.34 -0.85 -0.54 2.07 -1.03 -2.84 116.25 114.87 1xo0 h VAL 145 Ca 0.01 -1.84 -0.03 0.00 0.82 0.00 0.00 66.70 65.66 1xo0 h VAL 145 Cb 1.11 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 1xo0 h VAL 145 CO 0.11 0.56 0.42 -0.09 0.02 0.00 0.00 177.57 178.58 1xo0 h ARG 146 N 0.22 1.22 -0.16 1.57 2.43 -0.89 -0.45 114.38 118.32 1xo0 h ARG 146 Ca -0.03 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1xo0 h ARG 146 Cb 1.19 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1xo0 h ARG 146 CO 0.11 0.93 0.02 0.66 -1.51 0.00 0.00 179.97 180.18 1xo0 h SER 147 N 1.21 0.20 0.05 -3.80 4.64 -1.12 0.23 113.55 114.95 1xo0 h SER 147 Ca 0.29 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.38 1xo0 h SER 147 Cb 0.11 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1xo0 h SER 147 CO -0.04 0.23 -1.15 -0.07 -0.87 0.00 0.00 176.83 174.93 1xo0 h LEU 148 N 0.23 0.15 -0.00 5.97 3.38 -1.20 -3.38 115.31 120.45 1xo0 h LEU 148 Ca 0.06 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1xo0 h LEU 148 Cb 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1xo0 h LEU 148 CO -0.00 1.48 0.00 0.24 0.09 0.00 0.00 178.44 180.25 1xo0 h MET 149 N -0.70 0.00 -0.97 1.13 2.86 -1.07 -3.32 114.93 112.86 1xo0 h MET 149 Ca -0.28 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.56 1xo0 h MET 149 Cb 1.45 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.02 1xo0 h MET 149 CO -0.07 0.00 0.62 1.49 1.06 0.00 0.00 176.91 180.01 1xo0 h GLU 150 N 0.00 0.58 -0.07 1.72 4.81 -0.72 -1.89 114.58 119.01 1xo0 h GLU 150 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1xo0 h GLU 150 Cb 0.76 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1xo0 h GLU 150 CO 0.00 0.38 0.00 0.09 -0.73 0.00 0.00 179.01 178.75 1xo0 n ASN 151 N -4.65 1.17 -4.84 1.04 3.02 -1.25 -4.92 115.26 104.83 1xo0 n ASN 151 Ca 0.22 -1.51 -0.33 0.00 -0.03 0.00 0.00 54.58 52.92 1xo0 n ASN 151 Cb 0.65 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 1xo0 n ASN 151 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1xo0 s SER 152 N -1.76 6.86 -0.00 6.41 0.15 -0.71 -4.96 113.70 119.68 1xo0 s SER 152 Ca 0.35 1.34 0.14 0.00 0.70 0.00 0.00 55.95 58.48 1xo0 s SER 152 Cb 0.18 -2.40 -0.16 0.00 -1.71 0.00 0.00 66.02 61.94 1xo0 s SER 152 CO 0.29 -0.16 0.56 0.47 1.20 0.00 0.00 173.24 175.61 1xo0 n ASP 153 N -0.11 0.75 -4.77 5.45 8.00 -1.26 -4.77 116.55 119.84 1xo0 n ASP 153 Ca 0.02 -0.75 -0.41 0.00 0.71 0.00 0.00 54.79 54.36 1xo0 n ASP 153 Cb 0.53 1.06 -0.01 0.00 -0.02 0.00 0.00 41.12 42.68 1xo0 n ASP 153 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1xo0 s ARG 154 N -2.36 4.11 0.20 -1.24 0.52 -1.26 -4.89 118.95 114.03 1xo0 s ARG 154 Ca 0.04 2.59 -0.11 0.00 -0.52 0.00 0.00 55.73 57.73 1xo0 s ARG 154 Cb 0.10 -2.98 0.13 0.00 0.52 0.00 0.00 34.95 32.72 1xo0 s ARG 154 CO 0.57 -0.58 1.87 0.00 0.02 0.00 0.00 175.30 177.18 1xo0 h GLN 156 N 0.95 -0.46 -0.90 0.00 1.08 -1.90 -0.80 115.11 113.07 1xo0 h GLN 156 Ca 0.26 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.51 1xo0 h GLN 156 Cb -0.11 0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.38 1xo0 h GLN 156 CO -0.06 -0.31 0.59 -0.44 -0.95 0.00 0.00 178.83 177.66 1xo0 h ASP 157 N -0.48 1.00 -0.58 1.46 3.32 -1.87 0.09 116.42 119.36 1xo0 h ASP 157 Ca 0.05 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1xo0 h ASP 157 Cb 0.56 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1xo0 h ASP 157 CO -0.24 0.70 0.14 0.40 -1.72 0.00 0.00 179.24 178.51 1xo0 h ILE 158 N 1.17 1.25 -0.03 0.35 2.04 -0.86 -1.62 117.51 119.80 1xo0 h ILE 158 Ca 0.34 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1xo0 h ILE 158 Cb -0.06 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1xo0 h ILE 158 CO -0.10 0.34 -0.03 -0.09 0.00 0.00 0.00 178.15 178.28 1xo0 h ARG 159 N 0.93 0.07 -0.91 2.37 2.43 -0.61 -2.62 114.38 116.04 1xo0 h ARG 159 Ca 0.20 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1xo0 h ARG 159 Cb 0.35 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 1xo0 h ARG 159 CO 0.00 0.55 0.59 -0.91 -1.51 0.00 0.00 179.97 178.70 1xo0 h ASN 160 N -0.40 0.97 -0.52 -3.80 2.35 -0.91 0.49 115.58 113.77 1xo0 h ASN 160 Ca 0.00 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1xo0 h ASN 160 Cb 0.54 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1xo0 h ASN 160 CO 0.01 0.66 -0.11 0.25 -1.65 0.00 0.00 177.43 176.59 1xo0 h LEU 161 N 1.13 0.99 -0.89 1.61 5.85 -1.35 -0.82 115.31 121.83 1xo0 h LEU 161 Ca 0.37 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1xo0 h LEU 161 Cb 0.02 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1xo0 h LEU 161 CO -0.13 1.11 0.22 0.00 -0.34 0.00 0.00 178.44 179.31 1xo0 h ALA 162 N 0.91 1.11 -0.09 1.25 0.00 -1.00 -1.36 119.26 120.09 1xo0 h ALA 162 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1xo0 h ALA 162 Cb 0.67 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1xo0 h ALA 162 CO 0.05 0.61 0.00 0.35 0.00 0.00 0.00 179.25 180.27 1xo0 h PHE 163 N 1.00 0.17 -0.78 0.00 3.57 -0.67 -2.11 116.94 118.11 1xo0 h PHE 163 Ca 0.22 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1xo0 h PHE 163 Cb 0.27 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1xo0 h PHE 163 CO 0.02 0.40 0.51 -0.07 -2.23 0.00 0.00 178.31 176.94 1xo0 h LEU 164 N -0.12 0.72 -0.17 0.59 3.38 -0.95 -0.61 115.31 118.16 1xo0 h LEU 164 Ca 0.03 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1xo0 h LEU 164 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xo0 h LEU 164 CO 0.00 0.46 -0.11 1.23 0.09 0.00 0.00 178.44 180.12 1xo0 h GLY 165 N 0.81 0.40 1.07 0.83 0.00 -1.12 -2.41 103.07 102.65 1xo0 h GLY 165 Ca 0.34 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 1xo0 h GLY 165 CO -0.12 0.34 0.31 -2.22 0.00 0.00 0.00 176.54 174.85 1xo0 h ILE 166 N 0.03 1.26 -0.55 2.60 2.04 -0.96 -0.55 117.51 121.38 1xo0 h ILE 166 Ca 0.03 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1xo0 h ILE 166 Cb 0.60 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1xo0 h ILE 166 CO 0.03 0.34 0.32 0.00 0.00 0.00 0.00 178.15 178.84 1xo0 h ALA 167 N 1.19 0.70 0.03 1.87 0.00 -1.06 -0.06 119.26 121.93 1xo0 h ALA 167 Ca 0.26 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.84 1xo0 h ALA 167 Cb 0.22 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1xo0 h ALA 167 CO -0.02 0.19 -1.04 -0.92 0.00 0.00 0.00 179.25 177.46 1xo0 h TYR 168 N 0.74 0.76 -0.19 0.00 3.20 -1.31 -1.28 116.97 118.88 1xo0 h TYR 168 Ca 0.20 -0.43 -0.18 0.00 3.14 0.00 0.00 58.73 61.45 1xo0 h TYR 168 Cb 0.00 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1xo0 h TYR 168 CO -0.02 1.27 -0.62 -0.97 -1.64 0.00 0.00 178.16 176.18 1xo0 h ASN 169 N 0.26 0.75 0.00 -2.11 -0.00 -1.00 -3.36 115.58 110.13 1xo0 h ASN 169 Ca -0.11 -0.43 0.00 0.00 -0.00 0.00 0.00 56.30 55.76 1xo0 h ASN 169 Cb 1.69 -0.22 0.00 0.00 -0.00 0.00 0.00 38.32 39.79 1xo0 h ASN 169 CO 0.19 1.19 -1.70 0.35 -0.00 0.00 0.00 177.43 177.45 1xo0 n THR 170 N -3.95 0.00 -1.24 -3.57 -2.24 -0.04 -4.98 114.28 98.25 1xo0 n THR 170 Ca -0.04 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.28 1xo0 n THR 170 Cb 0.65 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 1xo0 n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xo0 n LEU 171 N -2.04 -0.29 -4.77 3.22 4.32 -0.48 -4.75 117.00 112.22 1xo0 n LEU 171 Ca -0.02 0.20 -0.38 0.00 -0.02 0.00 0.00 56.01 55.79 1xo0 n LEU 171 Cb 0.46 -2.07 -0.01 0.00 -1.62 0.00 0.00 43.42 40.18 1xo0 n LEU 171 CO 0.39 -0.75 0.86 -0.76 -1.22 0.00 0.00 177.39 175.92 1xo0 s LEU 172 N -1.88 4.16 0.72 2.23 1.43 -1.26 -4.78 118.68 119.30 1xo0 s LEU 172 Ca 0.00 2.41 -0.13 0.00 -1.03 0.00 0.00 54.13 55.38 1xo0 s LEU 172 Cb 0.00 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.20 1xo0 s LEU 172 CO 0.00 -0.78 1.10 -0.54 0.23 0.00 0.00 176.35 176.37 1xo0 s LYS 173 N -2.37 2.50 0.43 1.70 3.01 -1.26 -4.84 119.74 118.90 1xo0 s LYS 173 Ca 0.59 1.29 0.10 0.00 -1.01 0.00 0.00 55.97 56.93 1xo0 s LYS 173 Cb -0.32 -1.92 0.94 0.00 -1.01 0.00 0.00 37.83 35.52 1xo0 s LYS 173 CO 0.40 -1.47 2.05 -0.84 0.51 0.00 0.00 175.35 176.01 1xo0 h ILE 174 N -0.55 1.05 -0.22 2.17 3.07 -1.96 -1.82 117.51 119.25 1xo0 h ILE 174 Ca -0.45 -0.16 -0.11 0.00 1.55 0.00 0.00 64.86 65.69 1xo0 h ILE 174 Cb 1.24 0.54 -0.01 0.00 -0.27 0.00 0.00 36.82 38.32 1xo0 h ILE 174 CO 0.52 0.08 -0.35 0.00 -1.05 0.00 0.00 178.15 177.36 1xo0 h ALA 175 N 1.76 1.00 -0.07 0.16 0.00 -1.96 -1.73 119.26 118.42 1xo0 h ALA 175 Ca 0.16 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1xo0 h ALA 175 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xo0 h ALA 175 CO -0.04 0.60 -0.54 0.93 0.00 0.00 0.00 179.25 180.20 1xo0 h GLU 176 N 0.39 0.21 -0.25 0.00 5.08 -1.71 -2.88 114.58 115.43 1xo0 h GLU 176 Ca 0.04 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1xo0 h GLU 176 Cb 0.80 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1xo0 h GLU 176 CO 0.06 0.70 -0.33 0.82 -1.00 0.00 0.00 179.01 179.27 1xo0 h ILE 177 N 0.16 1.31 0.00 3.13 2.04 -1.14 -2.89 117.51 120.12 1xo0 h ILE 177 Ca 0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1xo0 h ILE 177 Cb 1.01 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1xo0 h ILE 177 CO 0.08 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.71 1xo0 h ALA 178 N 0.66 1.00 0.00 1.87 0.00 -1.25 -2.54 119.26 119.00 1xo0 h ALA 178 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xo0 h ALA 178 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1xo0 h ALA 178 CO 0.08 0.00 -0.49 0.00 0.00 0.00 0.00 179.25 178.84 1xo0 h ARG 179 N 0.00 0.00 -6.67 0.00 3.08 -1.30 -3.42 114.38 106.07 1xo0 h ARG 179 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1xo0 h ARG 179 Cb 0.30 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.44 1xo0 h ARG 179 CO 0.00 0.15 0.66 -0.89 -1.07 0.00 0.00 179.97 178.82 1xo0 n ILE 180 N -3.01 1.16 -4.29 2.04 5.41 -0.96 -4.91 119.36 114.80 1xo0 n ILE 180 Ca 0.01 -0.29 -0.25 0.00 1.00 0.00 0.00 62.75 63.22 1xo0 n ILE 180 Cb 0.61 -1.62 -0.08 0.00 -0.71 0.00 0.00 39.64 37.84 1xo0 n ILE 180 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1xo0 s ARG 181 N -0.71 2.19 0.38 0.38 0.52 -1.26 -0.83 118.95 119.62 1xo0 s ARG 181 Ca 0.65 -1.33 0.09 0.00 -0.52 0.00 0.00 55.73 54.62 1xo0 s ARG 181 Cb -0.60 -2.17 0.84 0.00 0.52 0.00 0.00 34.95 33.54 1xo0 s ARG 181 CO 0.52 0.41 1.94 0.28 0.02 0.00 0.00 175.30 178.46 1xo0 h VAL 182 N 2.35 0.93 0.00 3.52 2.07 -0.55 -0.79 116.25 123.78 1xo0 h VAL 182 Ca -0.45 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1xo0 h VAL 182 Cb 1.22 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1xo0 h VAL 182 CO 0.57 0.12 0.00 2.29 0.02 0.00 0.00 177.57 180.57 1xo0 n LYS 183 N -4.50 0.10 0.00 1.57 2.85 0.97 -2.46 118.16 116.69 1xo0 n LYS 183 Ca 0.13 0.29 0.14 0.00 -1.05 0.00 0.00 58.31 57.81 1xo0 n LYS 183 Cb 0.34 -1.68 0.62 0.00 -0.65 0.00 0.00 35.03 33.67 1xo0 n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1xo0 n ASP 184 N -1.87 0.05 -4.62 -5.58 8.00 -0.30 -4.78 116.55 107.45 1xo0 n ASP 184 Ca 0.04 0.29 -0.39 0.00 0.71 0.00 0.00 54.79 55.44 1xo0 n ASP 184 Cb 0.24 -0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 40.86 1xo0 n ASP 184 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xo0 s ILE 185 N -2.90 5.18 0.00 0.53 1.01 -1.03 -1.19 121.20 122.80 1xo0 s ILE 185 Ca 0.17 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1xo0 s ILE 185 Cb 0.19 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.95 1xo0 s ILE 185 CO 0.53 0.18 0.00 -1.54 0.00 0.00 0.00 174.94 174.10 1xo0 n SER 186 N 5.14 1.91 -3.70 3.58 3.41 0.92 -4.93 113.62 119.96 1xo0 n SER 186 Ca -0.08 -0.45 -0.14 0.00 -0.26 0.00 0.00 58.87 57.94 1xo0 n SER 186 Cb 0.51 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1xo0 n SER 186 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1xo0 s ARG 187 N -0.29 0.61 0.90 4.33 3.52 -1.26 -1.29 118.95 125.48 1xo0 s ARG 187 Ca 0.00 0.60 -0.12 0.00 -0.13 0.00 0.00 55.73 56.08 1xo0 s ARG 187 Cb 0.00 0.30 0.13 0.00 -1.56 0.00 0.00 34.95 33.82 1xo0 s ARG 187 CO 0.00 -0.09 1.10 0.95 -0.81 0.00 0.00 175.30 176.44 1xo0 s THR 188 N 0.06 2.55 -0.78 4.11 -4.23 0.88 -4.88 115.64 113.36 1xo0 s THR 188 Ca -0.02 0.18 0.14 0.00 -1.18 0.00 0.00 61.69 60.81 1xo0 s THR 188 Cb -0.03 -2.74 0.13 0.00 1.34 0.00 0.00 72.50 71.20 1xo0 s THR 188 CO 0.01 -0.23 1.43 0.47 -0.54 0.00 0.00 174.62 175.76 1xo0 n ASP 189 N -3.85 0.22 -0.38 3.99 10.43 -1.26 -1.49 116.55 124.21 1xo0 n ASP 189 Ca 0.07 0.57 0.12 0.00 2.57 0.00 0.00 54.79 58.12 1xo0 n ASP 189 Cb 0.56 -0.61 0.18 0.00 1.84 0.00 0.00 41.12 43.09 1xo0 n ASP 189 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1xo0 n GLY 190 N -0.54 -0.27 0.52 0.44 0.00 -1.26 -4.95 105.19 99.13 1xo0 n GLY 190 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1xo0 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo0 n GLY 191 N 1.38 0.87 3.80 -0.02 0.00 -0.55 -5.06 105.19 105.60 1xo0 n GLY 191 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1xo0 n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xo0 s ARG 192 N -0.74 4.19 0.60 1.61 0.52 -1.26 -4.84 118.95 119.02 1xo0 s ARG 192 Ca 0.00 0.67 -0.15 0.00 -0.52 0.00 0.00 55.73 55.73 1xo0 s ARG 192 Cb 0.00 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 1xo0 s ARG 192 CO 0.00 0.57 1.05 -1.64 0.02 0.00 0.00 175.30 175.30 1xo0 s MET 193 N -0.83 3.31 -0.04 3.54 -1.94 -1.26 -0.08 119.30 122.00 1xo0 s MET 193 Ca 0.28 1.18 -0.01 0.00 -1.71 0.00 0.00 55.69 55.43 1xo0 s MET 193 Cb -0.19 -2.03 0.03 0.00 2.01 0.00 0.00 34.83 34.65 1xo0 s MET 193 CO 0.17 -0.81 0.04 -0.51 -0.01 0.00 0.00 175.02 173.90 1xo0 s LEU 194 N -4.56 0.45 -0.26 -0.03 1.43 -0.41 -1.09 118.68 114.21 1xo0 s LEU 194 Ca 0.63 0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.68 1xo0 s LEU 194 Cb -0.16 -0.21 -0.02 0.00 0.03 0.00 0.00 46.19 45.84 1xo0 s LEU 194 CO 0.38 -0.21 0.08 -0.63 0.23 0.00 0.00 176.35 176.21 1xo0 s ILE 195 N 1.88 4.30 -0.05 -0.59 1.01 0.87 -0.05 121.20 128.57 1xo0 s ILE 195 Ca 0.02 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 1xo0 s ILE 195 Cb -0.12 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1xo0 s ILE 195 CO -0.03 0.26 0.90 -2.28 0.00 0.00 0.00 174.94 173.79 1xo0 s HIS 196 N 1.60 3.60 -0.04 3.97 5.65 -0.33 -0.12 115.29 129.61 1xo0 s HIS 196 Ca 0.06 1.53 0.07 0.00 0.25 0.00 0.00 55.06 56.97 1xo0 s HIS 196 Cb -0.16 -3.04 -0.01 0.00 -1.18 0.00 0.00 32.58 28.19 1xo0 s HIS 196 CO 0.04 -0.04 -0.24 0.42 -0.65 0.00 0.00 174.74 174.27 1xo0 s ILE 197 N 1.20 1.96 -0.11 0.89 1.09 0.12 -4.89 121.20 121.47 1xo0 s ILE 197 Ca 0.47 -1.04 0.01 0.00 -1.10 0.00 0.00 60.65 58.99 1xo0 s ILE 197 Cb -0.19 -1.65 -0.07 0.00 -1.06 0.00 0.00 42.46 39.48 1xo0 s ILE 197 CO 0.23 0.55 -0.09 0.61 -0.10 0.00 0.00 174.94 176.14 1xo0 n GLY 198 N 2.77 -0.17 0.00 6.18 0.00 -1.26 -0.89 105.19 111.82 1xo0 n GLY 198 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1xo0 n GLY 198 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xo0 n ARG 199 N -2.78 0.00 0.00 1.61 1.85 -1.22 -4.50 116.66 111.63 1xo0 n ARG 199 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 1xo0 n ARG 199 Cb 0.71 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.12 1xo0 n ARG 199 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xo0 n THR 200 N 0.00 0.00 0.00 8.89 -2.24 0.35 -4.52 114.28 116.76 1xo0 n THR 200 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1xo0 n THR 200 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1xo0 n THR 200 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xo0 n LYS 201 N 0.00 0.00 0.07 -0.78 5.02 -1.26 -3.38 118.16 117.83 1xo0 n LYS 201 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1xo0 n LYS 201 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1xo0 n LYS 201 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1xo0 n THR 202 N -0.79 0.00 -2.26 -0.18 -2.24 -1.26 -4.91 114.28 102.64 1xo0 n THR 202 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1xo0 n THR 202 Cb 0.10 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1xo0 n THR 202 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1xo0 s LEU 203 N -5.63 4.26 -0.76 3.22 2.96 -1.22 -4.89 118.68 116.61 1xo0 s LEU 203 Ca 0.00 1.94 0.03 0.00 -0.22 0.00 0.00 54.13 55.88 1xo0 s LEU 203 Cb 0.00 -3.54 0.18 0.00 0.50 0.00 0.00 46.19 43.33 1xo0 s LEU 203 CO 0.00 -0.79 0.58 -0.69 -1.32 0.00 0.00 176.35 174.13 1xo0 s VAL 204 N 3.36 3.38 0.39 1.68 1.01 -1.26 0.13 120.40 129.08 1xo0 s VAL 204 Ca 0.62 -4.12 0.04 0.00 0.00 0.00 0.00 61.98 58.52 1xo0 s VAL 204 Cb -0.27 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1xo0 s VAL 204 CO 0.22 -1.03 0.08 -0.55 0.00 0.00 0.00 175.10 173.82 1xo0 s SER 205 N -0.99 2.82 0.00 3.32 0.15 -1.26 -5.00 113.70 112.74 1xo0 s SER 205 Ca 0.25 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.37 1xo0 s SER 205 Cb -0.06 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 1xo0 s SER 205 CO -0.15 -0.77 0.80 0.35 1.20 0.00 0.00 173.24 174.68 1xo0 n THR 206 N -0.86 0.00 0.00 6.45 -2.24 -1.26 -4.37 114.28 111.99 1xo0 n THR 206 Ca -0.06 1.30 0.00 0.00 -2.27 0.00 0.00 64.05 63.02 1xo0 n THR 206 Cb 0.66 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 1xo0 n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xo0 n ALA 207 N -1.67 -0.20 0.00 6.98 0.00 -1.26 -5.06 120.51 119.30 1xo0 n ALA 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xo0 n ALA 207 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xo0 n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xo0 n GLY 208 N 0.73 -1.61 3.22 0.00 0.00 -1.26 -4.99 105.19 101.28 1xo0 n GLY 208 Ca 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.85 1xo0 n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xo0 s VAL 209 N 0.00 0.03 -0.03 1.61 0.11 -0.07 -4.99 120.40 117.06 1xo0 s VAL 209 Ca 0.00 -1.89 0.04 0.00 -2.93 0.00 0.00 61.98 57.20 1xo0 s VAL 209 Cb 0.00 -2.30 -0.01 0.00 -1.53 0.00 0.00 36.38 32.54 1xo0 s VAL 209 CO 0.00 -0.16 -0.16 -1.61 -3.33 0.00 0.00 175.10 169.84 1xo0 s GLU 210 N -4.10 1.62 -0.19 1.54 0.41 -1.26 0.14 118.70 116.85 1xo0 s GLU 210 Ca 0.32 -0.59 -0.00 0.00 -0.41 0.00 0.00 54.97 54.29 1xo0 s GLU 210 Cb 0.06 -1.45 0.01 0.00 -1.78 0.00 0.00 34.13 30.98 1xo0 s GLU 210 CO 0.08 0.26 -0.15 0.15 -0.49 0.00 0.00 175.26 175.11 1xo0 s LYS 211 N -0.05 3.07 0.06 1.61 -0.14 0.82 -4.91 119.74 120.21 1xo0 s LYS 211 Ca -0.01 -0.79 -0.19 0.00 -1.36 0.00 0.00 55.97 53.62 1xo0 s LYS 211 Cb -0.10 -2.70 -0.07 0.00 -1.68 0.00 0.00 37.83 33.28 1xo0 s LYS 211 CO 0.01 -0.22 0.55 0.00 -0.76 0.00 0.00 175.35 174.93 1xo0 s ALA 212 N 1.34 3.60 0.02 5.17 0.00 -1.26 -0.09 121.76 130.54 1xo0 s ALA 212 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1xo0 s ALA 212 Cb -0.14 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 1xo0 s ALA 212 CO -0.10 0.41 0.06 -0.51 0.00 0.00 0.00 175.76 175.62 1xo0 s LEU 213 N -1.10 3.79 0.82 0.00 1.43 -0.25 -4.86 118.68 118.52 1xo0 s LEU 213 Ca 0.28 0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 1xo0 s LEU 213 Cb -0.19 -2.27 0.09 0.00 0.03 0.00 0.00 46.19 43.84 1xo0 s LEU 213 CO 0.18 0.25 1.10 -0.94 0.23 0.00 0.00 176.35 177.17 1xo0 s SER 214 N -1.87 3.98 0.25 2.29 1.04 -1.26 -4.06 113.70 114.07 1xo0 s SER 214 Ca 0.24 1.86 -0.05 0.00 0.48 0.00 0.00 55.95 58.48 1xo0 s SER 214 Cb -0.12 -2.49 0.33 0.00 0.10 0.00 0.00 66.02 63.84 1xo0 s SER 214 CO 0.15 -2.37 1.89 -0.07 0.98 0.00 0.00 173.24 173.82 1xo0 h LEU 215 N -1.36 1.01 -0.42 2.42 3.38 -1.99 0.30 115.31 118.65 1xo0 h LEU 215 Ca -0.44 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1xo0 h LEU 215 Cb 1.25 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1xo0 h LEU 215 CO 0.49 0.68 0.14 1.23 0.09 0.00 0.00 178.44 181.07 1xo0 h GLY 216 N 1.17 0.69 1.24 0.83 0.00 -2.00 -2.48 103.07 102.53 1xo0 h GLY 216 Ca 0.39 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 47.18 1xo0 h GLY 216 CO -0.14 0.38 -0.28 -2.08 0.00 0.00 0.00 176.54 174.42 1xo0 h VAL 217 N 0.53 1.27 0.00 4.60 2.07 -1.80 -2.41 116.25 120.52 1xo0 h VAL 217 Ca 0.14 -1.43 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 1xo0 h VAL 217 Cb 0.25 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1xo0 h VAL 217 CO -0.01 0.48 -0.12 0.71 0.02 0.00 0.00 177.57 178.65 1xo0 h THR 218 N 0.73 0.69 -0.48 2.57 1.35 -0.86 -1.13 112.91 115.78 1xo0 h THR 218 Ca 0.09 -0.51 -0.09 0.00 -0.55 0.00 0.00 66.41 65.34 1xo0 h THR 218 Cb 0.83 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 1xo0 h THR 218 CO 0.07 0.12 -0.07 0.50 -0.25 0.00 0.00 175.52 175.89 1xo0 h LYS 219 N 0.00 0.89 -0.80 4.72 3.64 -0.96 -0.58 116.57 123.48 1xo0 h LYS 219 Ca -0.00 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1xo0 h LYS 219 Cb 0.30 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1xo0 h LYS 219 CO 0.02 0.96 0.45 -0.07 -2.27 0.00 0.00 179.45 178.54 1xo0 h LEU 220 N 0.74 0.98 -0.23 5.20 3.38 -1.01 -1.53 115.31 122.83 1xo0 h LEU 220 Ca 0.13 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1xo0 h LEU 220 Cb 0.61 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xo0 h LEU 220 CO 0.04 0.78 -0.57 0.58 0.09 0.00 0.00 178.44 179.36 1xo0 h VAL 221 N 1.11 1.29 -0.49 1.22 2.07 -1.19 -2.78 116.25 117.48 1xo0 h VAL 221 Ca 0.28 -1.77 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1xo0 h VAL 221 Cb 0.01 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1xo0 h VAL 221 CO -0.05 0.57 0.24 -0.33 0.02 0.00 0.00 177.57 178.02 1xo0 h GLU 222 N 0.54 0.47 -0.06 1.57 5.08 -0.72 -1.12 114.58 120.34 1xo0 h GLU 222 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1xo0 h GLU 222 Cb 1.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1xo0 h GLU 222 CO 0.12 0.31 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.32 1xo0 h ARG 223 N 0.48 0.08 -0.02 2.33 2.43 -1.23 -2.01 114.38 116.44 1xo0 h ARG 223 Ca 0.21 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 59.20 1xo0 h ARG 223 Cb 0.12 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1xo0 h ARG 223 CO -0.15 0.13 -0.68 2.35 -1.51 0.00 0.00 179.97 180.10 1xo0 h TRP 224 N 0.08 0.72 -0.70 2.20 2.91 -0.96 -2.75 115.95 117.45 1xo0 h TRP 224 Ca 0.02 -0.38 0.02 0.00 1.13 0.00 0.00 58.89 59.68 1xo0 h TRP 224 Cb 0.12 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.65 1xo0 h TRP 224 CO 0.00 1.20 0.45 0.82 -1.03 0.00 0.00 178.44 179.88 1xo0 h ILE 225 N 0.03 1.14 0.42 2.65 2.04 -0.96 -0.21 117.51 122.62 1xo0 h ILE 225 Ca -0.08 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1xo0 h ILE 225 Cb 1.37 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1xo0 h ILE 225 CO 0.13 0.16 -0.21 -1.28 0.00 0.00 0.00 178.15 176.96 1xo0 h SER 226 N 0.90 -0.51 1.22 1.72 0.87 -1.41 0.90 113.55 117.23 1xo0 h SER 226 Ca 0.27 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 1xo0 h SER 226 Cb -0.05 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1xo0 h SER 226 CO -0.08 -0.36 -0.15 0.58 -0.53 0.00 0.00 176.83 176.29 1xo0 h VAL 227 N -0.58 0.32 0.13 2.23 2.07 -1.35 -3.27 116.25 115.80 1xo0 h VAL 227 Ca -0.05 -1.04 -0.35 0.00 0.82 0.00 0.00 66.70 66.08 1xo0 h VAL 227 Cb 0.45 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1xo0 h VAL 227 CO 0.08 0.14 -1.83 0.77 0.02 0.00 0.00 177.57 176.75 1xo0 h SER 228 N 0.00 0.44 -0.51 0.57 4.64 -0.94 -3.46 113.55 114.29 1xo0 h SER 228 Ca -0.00 -0.80 -0.02 0.00 -0.47 0.00 0.00 61.79 60.49 1xo0 h SER 228 Cb 0.80 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1xo0 h SER 228 CO 0.02 1.70 -0.03 0.61 -0.87 0.00 0.00 176.83 178.26 1xo0 n GLY 229 N 1.87 0.50 0.07 -0.77 0.00 0.30 -4.73 105.19 102.43 1xo0 n GLY 229 Ca -0.26 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.11 1xo0 n GLY 229 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xo0 n VAL 230 N -3.57 0.38 0.48 1.61 0.24 -1.24 -3.42 118.33 112.81 1xo0 n VAL 230 Ca -0.01 -0.20 0.12 0.00 -2.04 0.00 0.00 64.34 62.21 1xo0 n VAL 230 Cb 0.51 -0.43 0.46 0.00 -1.47 0.00 0.00 33.84 32.91 1xo0 n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xo0 n ALA 231 N -1.71 1.80 -0.36 2.33 0.00 -1.26 -3.40 120.51 117.91 1xo0 n ALA 231 Ca 0.05 0.04 0.26 0.00 0.00 0.00 0.00 53.44 53.80 1xo0 n ALA 231 Cb 0.41 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 18.99 1xo0 n ALA 231 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xo0 h ASP 232 N 0.00 0.44 -3.30 0.00 3.32 -1.94 -3.37 116.42 111.57 1xo0 h ASP 232 Ca 0.00 0.14 -0.39 0.00 0.02 0.00 0.00 57.03 56.80 1xo0 h ASP 232 Cb 0.42 0.09 -0.38 0.00 0.22 0.00 0.00 39.33 39.68 1xo0 h ASP 232 CO 0.00 -0.06 -0.75 -0.62 -1.72 0.00 0.00 179.24 176.09 1xo0 s ASP 233 N -4.93 1.22 0.02 6.45 2.15 -1.22 -5.02 116.67 115.35 1xo0 s ASP 233 Ca -0.09 0.03 0.01 0.00 0.43 0.00 0.00 52.55 52.93 1xo0 s ASP 233 Cb 0.28 -0.23 0.06 0.00 -0.30 0.00 0.00 42.92 42.74 1xo0 s ASP 233 CO 0.80 -0.23 0.98 -0.81 -0.17 0.00 0.00 175.17 175.74 1xo0 n PRO 234 N 5.20 0.01 0.03 4.34 -0.04 -1.26 -0.19 135.00 143.09 1xo0 n PRO 234 Ca -0.05 0.45 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 1xo0 n PRO 234 Cb 0.50 -1.59 0.08 0.00 -0.04 0.00 0.00 33.50 32.45 1xo0 n PRO 234 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xo0 n ASN 235 N -1.49 0.63 -4.74 3.54 5.03 -1.26 -0.02 115.26 116.95 1xo0 n ASN 235 Ca -0.00 -0.19 -0.38 0.00 0.87 0.00 0.00 54.58 54.88 1xo0 n ASN 235 Cb 0.06 0.59 0.05 0.00 -1.02 0.00 0.00 39.78 39.47 1xo0 n ASN 235 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1xo0 s ASN 236 N -3.80 5.00 0.31 6.41 0.01 0.74 -4.58 114.94 119.03 1xo0 s ASN 236 Ca 0.05 2.72 -0.27 0.00 -0.71 0.00 0.00 52.86 54.66 1xo0 s ASN 236 Cb 0.15 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 39.08 1xo0 s ASN 236 CO 0.77 -1.75 1.00 -0.31 -1.51 0.00 0.00 177.10 175.30 1xo0 s TYR 237 N -1.33 3.65 0.19 2.20 1.51 -0.52 -0.19 117.35 122.85 1xo0 s TYR 237 Ca 0.76 1.77 -0.12 0.00 -1.01 0.00 0.00 57.07 58.47 1xo0 s TYR 237 Cb -0.40 -3.05 0.17 0.00 -0.11 0.00 0.00 41.96 38.57 1xo0 s TYR 237 CO 0.45 -0.06 1.77 1.25 -1.11 0.00 0.00 175.55 177.85 1xo0 h LEU 238 N 3.38 0.32 -9.39 -1.29 5.85 -1.26 -3.43 115.31 109.50 1xo0 h LEU 238 Ca -0.47 0.04 -0.67 0.00 0.84 0.00 0.00 57.88 57.63 1xo0 h LEU 238 Cb 1.20 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.09 1xo0 h LEU 238 CO 0.65 0.22 -0.62 -0.36 -0.34 0.00 0.00 178.44 178.00 1xo0 s PHE 239 N -6.12 3.16 0.27 1.25 0.40 -1.26 -4.96 117.98 110.72 1xo0 s PHE 239 Ca -0.13 0.15 -0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1xo0 s PHE 239 Cb 0.15 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 1xo0 s PHE 239 CO 0.74 0.49 0.39 0.00 0.70 0.00 0.00 175.22 177.54 1xo0 s ARG 241 N -3.72 1.54 -0.13 0.00 1.70 -1.26 -4.84 118.95 112.24 1xo0 s ARG 241 Ca 0.30 0.74 -0.04 0.00 -0.47 0.00 0.00 55.73 56.26 1xo0 s ARG 241 Cb 0.01 -1.85 0.06 0.00 -0.57 0.00 0.00 34.95 32.60 1xo0 s ARG 241 CO 0.14 -2.02 0.13 0.08 -1.08 0.00 0.00 175.30 172.54 1xo0 s VAL 242 N -3.02 -0.18 0.90 4.99 1.01 -1.26 -1.92 120.40 120.91 1xo0 s VAL 242 Ca 0.62 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.57 1xo0 s VAL 242 Cb -0.17 -0.44 0.13 0.00 0.00 0.00 0.00 36.38 35.90 1xo0 s VAL 242 CO 0.56 -0.07 1.10 -0.13 0.00 0.00 0.00 175.10 176.56 1xo0 s ARG 243 N 2.22 1.24 0.56 2.72 0.52 -0.96 -4.87 118.95 120.37 1xo0 s ARG 243 Ca 0.04 0.60 0.33 0.00 -0.52 0.00 0.00 55.73 56.18 1xo0 s ARG 243 Cb -0.14 -1.82 1.47 0.00 0.52 0.00 0.00 34.95 34.98 1xo0 s ARG 243 CO -0.08 -2.20 1.81 1.57 0.02 0.00 0.00 175.30 176.42 1xo0 h LYS 244 N -1.51 0.00 -0.12 3.54 2.10 -2.01 0.61 116.57 119.18 1xo0 h LYS 244 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1xo0 h LYS 244 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1xo0 h LYS 244 CO 0.58 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.30 1xo0 n ASN 245 N -4.01 1.20 0.00 7.07 6.94 -1.26 -4.91 115.26 120.28 1xo0 n ASN 245 Ca 0.20 -1.62 0.00 0.00 -0.02 0.00 0.00 54.58 53.14 1xo0 n ASN 245 Cb 1.07 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 38.41 1xo0 n ASN 245 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xo0 n GLY 246 N 1.04 0.80 3.69 4.83 0.00 0.21 -5.04 105.19 110.71 1xo0 n GLY 246 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1xo0 n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xo0 s VAL 247 N -3.03 5.05 0.52 1.61 1.01 -1.26 -4.62 120.40 119.68 1xo0 s VAL 247 Ca 0.00 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.04 1xo0 s VAL 247 Cb 0.00 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1xo0 s VAL 247 CO 0.00 0.18 1.02 0.00 0.00 0.00 0.00 175.10 176.30 1xo0 s ALA 248 N 1.39 2.91 -0.64 5.51 0.00 -1.26 -2.28 121.76 127.39 1xo0 s ALA 248 Ca 0.31 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.71 1xo0 s ALA 248 Cb -0.16 -3.19 0.19 0.00 0.00 0.00 0.00 23.12 19.96 1xo0 s ALA 248 CO 0.13 -0.39 0.54 0.00 0.00 0.00 0.00 175.76 176.03 1xo0 n ALA 249 N -1.46 3.46 -1.68 0.00 0.00 -0.81 -4.96 120.51 115.06 1xo0 n ALA 249 Ca 0.08 -4.35 -0.37 0.00 0.00 0.00 0.00 53.44 48.80 1xo0 n ALA 249 Cb 0.53 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 19.09 1xo0 n ALA 249 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xo0 n PRO 250 N 1.77 1.01 -3.61 0.00 -0.02 -1.26 -4.38 135.00 128.51 1xo0 n PRO 250 Ca 0.24 0.39 -0.16 0.00 -2.02 0.00 0.00 63.50 61.95 1xo0 n PRO 250 Cb 0.39 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.42 1xo0 n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1xo0 s SER 251 N -1.34 -0.54 0.00 2.55 0.15 -1.26 -5.03 113.70 108.23 1xo0 s SER 251 Ca 0.80 0.68 0.10 0.00 0.70 0.00 0.00 55.95 58.23 1xo0 s SER 251 Cb -0.39 0.64 0.08 0.00 -1.71 0.00 0.00 66.02 64.64 1xo0 s SER 251 CO 0.43 -0.48 0.81 0.00 1.20 0.00 0.00 173.24 175.20 1xo0 n ALA 252 N 1.41 2.48 -0.05 5.45 0.00 -1.26 -1.44 120.51 127.10 1xo0 n ALA 252 Ca -0.18 -0.58 -0.07 0.00 0.00 0.00 0.00 53.44 52.61 1xo0 n ALA 252 Cb 0.56 -0.33 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 1xo0 n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xo0 n THR 253 N 0.54 0.68 -4.33 0.00 -2.24 -1.26 -4.88 114.28 102.80 1xo0 n THR 253 Ca 0.06 -0.34 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 1xo0 n THR 253 Cb 0.24 -0.84 -0.12 0.00 -2.10 0.00 0.00 70.33 67.52 1xo0 n THR 253 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xo0 s SER 254 N -4.69 3.78 0.33 3.42 1.04 -1.26 -5.14 113.70 111.18 1xo0 s SER 254 Ca -0.11 -0.61 0.09 0.00 0.48 0.00 0.00 55.95 55.80 1xo0 s SER 254 Cb 0.04 -0.48 -0.05 0.00 0.10 0.00 0.00 66.02 65.62 1xo0 s SER 254 CO 0.34 0.17 -0.01 0.00 0.98 0.00 0.00 173.24 174.72 1xo0 s GLN 255 N -2.21 2.06 0.10 4.02 -2.07 -1.26 -4.67 119.66 115.63 1xo0 s GLN 255 Ca 0.18 -1.74 -0.31 0.00 -1.82 0.00 0.00 55.36 51.67 1xo0 s GLN 255 Cb -0.10 -1.92 -0.08 0.00 -1.09 0.00 0.00 33.01 29.81 1xo0 s GLN 255 CO 0.10 0.16 1.57 -1.17 -1.32 0.00 0.00 175.29 174.63 1xo0 s LEU 256 N -3.70 4.36 0.46 2.60 2.96 -1.26 -4.93 118.68 119.17 1xo0 s LEU 256 Ca 0.34 2.47 -0.24 0.00 -0.22 0.00 0.00 54.13 56.48 1xo0 s LEU 256 Cb -0.01 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.02 1xo0 s LEU 256 CO 0.19 -0.82 1.21 -1.54 -1.32 0.00 0.00 176.35 174.06 1xo0 n SER 257 N 4.89 2.17 0.31 3.68 3.41 -1.26 -4.84 113.62 121.97 1xo0 n SER 257 Ca 0.14 1.05 0.19 0.00 -0.26 0.00 0.00 58.87 59.99 1xo0 n SER 257 Cb 0.40 -1.47 0.97 0.00 -0.26 0.00 0.00 64.21 63.85 1xo0 n SER 257 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1xo0 h THR 258 N 1.74 0.16 -0.00 6.66 1.35 -1.91 0.10 112.91 121.01 1xo0 h THR 258 Ca -0.48 -0.24 -0.09 0.00 -0.55 0.00 0.00 66.41 65.05 1xo0 h THR 258 Cb 1.31 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 1xo0 h THR 258 CO 0.58 0.02 -0.43 -0.09 -0.25 0.00 0.00 175.52 175.36 1xo0 h ARG 259 N 0.00 0.01 -0.01 4.72 9.65 -2.00 -1.55 114.38 125.21 1xo0 h ARG 259 Ca -0.00 -0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.63 1xo0 h ARG 259 Cb 0.20 -0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1xo0 h ARG 259 CO 0.00 0.44 -0.95 0.00 2.80 0.00 0.00 179.97 182.26 1xo0 h ALA 260 N 1.56 0.12 -0.55 2.80 0.00 -1.33 -2.74 119.26 119.12 1xo0 h ALA 260 Ca -0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 1xo0 h ALA 260 Cb 0.76 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1xo0 h ALA 260 CO 0.06 0.62 0.28 -0.07 0.00 0.00 0.00 179.25 180.13 1xo0 h LEU 261 N 0.31 0.69 -1.26 0.00 3.38 -1.17 0.34 115.31 117.60 1xo0 h LEU 261 Ca -0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1xo0 h LEU 261 Cb 1.62 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1xo0 h LEU 261 CO 0.19 0.58 -0.29 -0.33 0.09 0.00 0.00 178.44 178.68 1xo0 h GLU 262 N 0.77 0.00 -0.08 1.13 5.08 -1.26 -2.77 114.58 117.45 1xo0 h GLU 262 Ca 0.19 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1xo0 h GLU 262 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1xo0 h GLU 262 CO -0.03 0.29 -0.52 0.78 -1.00 0.00 0.00 179.01 178.53 1xo0 h GLY 263 N 1.61 0.23 0.98 -3.84 0.00 -0.64 -1.99 103.07 99.43 1xo0 h GLY 263 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1xo0 h GLY 263 CO 0.04 0.23 -0.16 -2.22 0.00 0.00 0.00 176.54 174.43 1xo0 h ILE 264 N 0.17 1.28 -0.63 2.60 2.04 -1.10 0.24 117.51 122.11 1xo0 h ILE 264 Ca 0.00 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 1xo0 h ILE 264 Cb 0.98 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 1xo0 h ILE 264 CO 0.08 0.42 0.11 -0.26 0.00 0.00 0.00 178.15 178.50 1xo0 h PHE 265 N 0.56 1.08 -0.23 1.37 -1.00 -1.46 -1.59 116.94 115.66 1xo0 h PHE 265 Ca 0.08 -0.14 -0.17 0.00 2.81 0.00 0.00 57.97 60.55 1xo0 h PHE 265 Cb 0.70 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 1xo0 h PHE 265 CO 0.06 0.91 -0.55 1.49 -1.61 0.00 0.00 178.31 178.61 1xo0 h GLU 266 N 0.96 0.71 -0.07 1.51 4.81 -1.15 -2.70 114.58 118.64 1xo0 h GLU 266 Ca 0.19 -0.45 -0.17 0.00 -0.13 0.00 0.00 59.36 58.81 1xo0 h GLU 266 Cb 0.41 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1xo0 h GLU 266 CO 0.01 1.07 -0.70 0.00 -0.73 0.00 0.00 179.01 178.66 1xo0 h ALA 267 N 0.84 0.67 -0.51 2.92 0.00 -0.86 -2.47 119.26 119.85 1xo0 h ALA 267 Ca 0.01 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 1xo0 h ALA 267 Cb 1.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1xo0 h ALA 267 CO 0.11 0.77 -0.10 1.15 0.00 0.00 0.00 179.25 181.18 1xo0 h THR 268 N 0.23 1.26 -0.57 0.00 2.02 -1.29 -0.73 112.91 113.83 1xo0 h THR 268 Ca -0.02 -1.23 -0.10 0.00 0.77 0.00 0.00 66.41 65.83 1xo0 h THR 268 Cb 1.25 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1xo0 h THR 268 CO 0.11 0.43 -0.02 -0.74 0.37 0.00 0.00 175.52 175.67 1xo0 h HIS 269 N 0.85 1.12 -0.10 3.16 6.17 -1.42 -2.60 115.15 122.33 1xo0 h HIS 269 Ca 0.14 -0.20 -0.08 0.00 0.71 0.00 0.00 60.37 60.94 1xo0 h HIS 269 Cb 0.64 -0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.27 1xo0 h HIS 269 CO 0.04 1.01 -0.29 -0.09 0.71 0.00 0.00 177.93 179.31 1xo0 h ARG 270 N 0.91 0.18 -0.11 5.26 2.43 -1.22 0.37 114.38 122.20 1xo0 h ARG 270 Ca 0.16 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1xo0 h ARG 270 Cb 0.58 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1xo0 h ARG 270 CO 0.03 0.46 0.07 1.25 -1.51 0.00 0.00 179.97 180.27 1xo0 h LEU 271 N 0.16 0.14 0.16 3.80 7.12 -0.82 0.34 115.31 126.21 1xo0 h LEU 271 Ca 0.02 -0.05 -0.21 0.00 0.13 0.00 0.00 57.88 57.78 1xo0 h LEU 271 Cb 0.60 -0.03 0.02 0.00 -0.53 0.00 0.00 40.66 40.72 1xo0 h LEU 271 CO 0.04 0.14 -0.91 0.40 -0.13 0.00 0.00 178.44 177.99 1xo0 h ILE 272 N 0.12 1.48 -0.01 4.05 1.08 -1.19 -3.40 117.51 119.63 1xo0 h ILE 272 Ca 0.04 -2.56 0.00 0.00 -0.39 0.00 0.00 64.86 61.95 1xo0 h ILE 272 Cb 0.03 3.18 0.00 0.00 -3.07 0.00 0.00 36.82 36.96 1xo0 h ILE 272 CO -0.01 0.73 -0.15 -1.22 -0.69 0.00 0.00 178.15 176.82 1xo0 n TYR 273 N -4.07 0.00 -0.08 1.37 4.02 0.13 -5.11 117.16 113.41 1xo0 n TYR 273 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1xo0 n TYR 273 Cb 0.86 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.18 1xo0 n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xo0 n GLY 274 N 0.87 -2.92 3.70 2.72 0.00 0.12 -4.95 105.19 104.72 1xo0 n GLY 274 Ca 0.06 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1xo0 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo0 n ALA 275 N -0.35 1.33 -0.64 4.61 0.00 -1.26 -4.34 120.51 119.85 1xo0 n ALA 275 Ca 0.00 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 1xo0 n ALA 275 Cb 0.00 -2.26 0.19 0.00 0.00 0.00 0.00 19.45 17.37 1xo0 n ALA 275 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xo0 n LYS 276 N 0.36 -1.58 0.00 0.00 4.81 -1.26 -5.02 118.16 115.46 1xo0 n LYS 276 Ca 0.05 -0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.06 1xo0 n LYS 276 Cb 0.37 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1xo0 n LYS 276 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1xo0 n ASP 277 N -2.50 0.00 0.00 3.14 2.03 -1.26 -5.01 116.55 112.95 1xo0 n ASP 277 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1xo0 n ASP 277 Cb 0.59 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 1xo0 n ASP 277 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1xo0 n ASP 278 N 0.00 0.00 0.31 1.67 5.75 -1.26 -4.85 116.55 118.17 1xo0 n ASP 278 Ca 0.00 -0.35 0.18 0.00 -0.01 0.00 0.00 54.79 54.61 1xo0 n ASP 278 Cb 0.00 0.00 1.02 0.00 -1.03 0.00 0.00 41.12 41.11 1xo0 n ASP 278 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1xo0 h SER 279 N 0.00 0.00 0.00 -1.12 4.64 -2.05 -3.45 113.55 111.57 1xo0 h SER 279 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xo0 h SER 279 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1xo0 h SER 279 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1xo0 n GLY 280 N -1.24 1.46 3.60 -0.77 0.00 -1.26 -5.02 105.19 101.96 1xo0 n GLY 280 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 1xo0 n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xo0 n GLN 281 N -2.00 -0.82 -3.80 1.61 1.13 -1.26 -5.02 117.38 107.22 1xo0 n GLN 281 Ca 0.00 -0.18 -0.28 0.00 -1.94 0.00 0.00 57.00 54.59 1xo0 n GLN 281 Cb 0.00 -2.26 -0.04 0.00 0.11 0.00 0.00 30.24 28.05 1xo0 n GLN 281 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xo0 s ARG 282 N -4.45 3.50 -0.83 -1.09 0.52 -1.26 -4.50 118.95 110.84 1xo0 s ARG 282 Ca 0.66 -0.38 -0.02 0.00 -0.52 0.00 0.00 55.73 55.47 1xo0 s ARG 282 Cb -0.23 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.33 1xo0 s ARG 282 CO 0.61 0.48 0.28 0.66 0.02 0.00 0.00 175.30 177.34 1xo0 n TYR 283 N -0.32 -0.96 0.95 -0.53 0.53 -1.26 -4.92 117.16 110.65 1xo0 n TYR 283 Ca -0.05 0.24 0.13 0.00 -1.02 0.00 0.00 57.90 57.20 1xo0 n TYR 283 Cb 0.53 -2.81 0.39 0.00 -1.03 0.00 0.00 39.34 36.42 1xo0 n TYR 283 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1xo0 n LEU 284 N -2.14 0.34 -4.17 7.72 4.77 -1.26 -4.61 117.00 117.64 1xo0 n LEU 284 Ca -0.07 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1xo0 n LEU 284 Cb 0.57 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 41.23 1xo0 n LEU 284 CO 0.23 0.05 -0.17 0.00 -1.33 0.00 0.00 177.39 176.18 1xo0 s ALA 285 N -3.02 0.97 0.63 -1.18 0.00 -1.26 -4.93 121.76 112.98 1xo0 s ALA 285 Ca 0.12 -1.58 -0.17 0.00 0.00 0.00 0.00 51.96 50.32 1xo0 s ALA 285 Cb 0.18 1.34 -0.02 0.00 0.00 0.00 0.00 23.12 24.62 1xo0 s ALA 285 CO 0.63 -0.63 1.17 -1.58 0.00 0.00 0.00 175.76 175.35 1xo0 s TRP 286 N -4.10 2.44 0.31 0.00 0.51 -1.26 -4.58 118.94 112.25 1xo0 s TRP 286 Ca 0.36 1.55 0.05 0.00 -2.12 0.00 0.00 56.10 55.94 1xo0 s TRP 286 Cb 0.06 -3.36 -0.03 0.00 -0.81 0.00 0.00 33.47 29.33 1xo0 s TRP 286 CO 0.12 -2.03 0.29 -1.54 -0.51 0.00 0.00 176.95 173.28 1xo0 s SER 287 N -1.97 1.34 0.56 2.95 1.04 -1.26 -3.46 113.70 112.89 1xo0 s SER 287 Ca 0.73 -1.66 0.44 0.00 0.48 0.00 0.00 55.95 55.94 1xo0 s SER 287 Cb -0.26 0.55 1.61 0.00 0.10 0.00 0.00 66.02 68.02 1xo0 s SER 287 CO 0.36 -1.06 1.64 1.23 0.98 0.00 0.00 173.24 176.39 1xo0 h GLY 288 N 2.20 0.00 -1.26 7.32 0.00 -1.86 0.12 103.07 109.59 1xo0 h GLY 288 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1xo0 h GLY 288 CO 0.39 0.00 -0.32 1.42 0.00 0.00 0.00 176.54 178.03 1xo0 n HIS 289 N -3.95 0.00 -0.26 5.60 -0.00 -1.26 -4.43 115.22 110.92 1xo0 n HIS 289 Ca 0.36 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 58.11 1xo0 n HIS 289 Cb 1.70 -0.00 0.16 0.00 -0.00 0.00 0.00 29.99 31.85 1xo0 n HIS 289 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1xo0 h SER 290 N 3.12 0.46 0.68 0.41 0.02 -0.95 -2.38 113.55 114.91 1xo0 h SER 290 Ca 0.00 0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 1xo0 h SER 290 Cb 0.83 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1xo0 h SER 290 CO 0.00 0.24 -0.69 0.00 -1.14 0.00 0.00 176.83 175.23 1xo0 h ALA 291 N 1.48 0.85 -0.27 3.77 0.00 -1.79 -0.52 119.26 122.78 1xo0 h ALA 291 Ca 0.39 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1xo0 h ALA 291 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1xo0 h ALA 291 CO -0.31 0.86 -0.12 -0.09 0.00 0.00 0.00 179.25 179.60 1xo0 h ARG 292 N 0.01 0.55 0.00 0.00 2.43 -1.70 0.79 114.38 116.46 1xo0 h ARG 292 Ca -0.01 -0.24 -0.18 0.00 -0.81 0.00 0.00 59.98 58.75 1xo0 h ARG 292 Cb 1.23 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1xo0 h ARG 292 CO 0.09 0.79 -0.84 -0.24 -1.51 0.00 0.00 179.97 178.26 1xo0 h VAL 293 N 0.29 1.59 -0.26 0.20 3.04 -1.41 -2.59 116.25 117.10 1xo0 h VAL 293 Ca 0.06 -2.83 -0.19 0.00 -1.01 0.00 0.00 66.70 62.73 1xo0 h VAL 293 Cb 0.62 2.53 0.00 0.00 -2.01 0.00 0.00 31.29 32.44 1xo0 h VAL 293 CO 0.04 0.81 -0.59 1.23 -1.01 0.00 0.00 177.57 178.05 1xo0 h GLY 294 N 2.42 0.93 0.70 3.17 0.00 -1.05 -2.66 103.07 106.58 1xo0 h GLY 294 Ca -0.01 -1.12 -0.04 0.00 0.00 0.00 0.00 47.33 46.16 1xo0 h GLY 294 CO 0.11 1.00 -0.08 0.00 0.00 0.00 0.00 176.54 177.57 1xo0 h ALA 295 N 0.68 0.17 -0.53 3.60 0.00 -0.88 -2.19 119.26 120.11 1xo0 h ALA 295 Ca 0.00 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1xo0 h ALA 295 Cb 1.20 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1xo0 h ALA 295 CO 0.13 -0.02 0.04 0.00 0.00 0.00 0.00 179.25 179.40 1xo0 h ALA 296 N 0.62 0.55 -0.21 0.00 0.00 -1.52 -1.33 119.26 117.37 1xo0 h ALA 296 Ca 0.02 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1xo0 h ALA 296 Cb 0.57 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1xo0 h ALA 296 CO 0.02 -0.36 -0.27 0.00 0.00 0.00 0.00 179.25 178.64 1xo0 h ARG 297 N 0.16 0.40 -0.53 0.00 3.08 -1.44 -2.79 114.38 113.26 1xo0 h ARG 297 Ca 0.27 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 1xo0 h ARG 297 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1xo0 h ARG 297 CO -0.42 0.64 -0.08 -0.44 -1.07 0.00 0.00 179.97 178.60 1xo0 h ASP 298 N 0.35 0.99 -0.29 7.04 3.32 -0.61 -1.85 116.42 125.38 1xo0 h ASP 298 Ca 0.05 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1xo0 h ASP 298 Cb 0.66 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1xo0 h ASP 298 CO 0.05 1.10 0.14 0.24 -1.72 0.00 0.00 179.24 179.04 1xo0 h MET 299 N 0.87 0.42 0.20 3.56 2.86 -1.23 -2.34 114.93 119.26 1xo0 h MET 299 Ca 0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1xo0 h MET 299 Cb 0.64 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1xo0 h MET 299 CO 0.04 0.40 -0.17 0.00 1.06 0.00 0.00 176.91 178.25 1xo0 h ALA 300 N 0.99 -0.36 0.00 6.32 0.00 -1.41 -0.24 119.26 124.56 1xo0 h ALA 300 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xo0 h ALA 300 Cb 0.13 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xo0 h ALA 300 CO -0.01 -0.72 0.00 0.54 0.00 0.00 0.00 179.25 179.06 1xo0 n ARG 301 N -5.29 0.29 0.00 0.00 5.12 -0.70 -1.48 116.66 114.59 1xo0 n ARG 301 Ca -0.08 0.01 0.06 0.00 -1.93 0.00 0.00 57.85 55.92 1xo0 n ARG 301 Cb 0.21 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.94 1xo0 n ARG 301 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xo0 n ALA 302 N -1.02 3.62 -0.03 7.54 0.00 -0.19 -4.98 120.51 125.46 1xo0 n ALA 302 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1xo0 n ALA 302 Cb 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1xo0 n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xo0 n GLY 303 N 1.27 0.71 3.76 0.00 0.00 -0.55 -5.05 105.19 105.32 1xo0 n GLY 303 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1xo0 n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xo0 s VAL 304 N -2.03 2.05 0.66 1.61 1.01 -0.70 -4.94 120.40 118.06 1xo0 s VAL 304 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1xo0 s VAL 304 Cb 0.00 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.35 1xo0 s VAL 304 CO 0.00 0.01 1.14 -0.94 0.00 0.00 0.00 175.10 175.31 1xo0 s SER 305 N 0.24 5.00 0.17 3.32 1.04 -1.26 -4.69 113.70 117.52 1xo0 s SER 305 Ca 0.59 2.12 -0.14 0.00 0.48 0.00 0.00 55.95 59.00 1xo0 s SER 305 Cb -0.47 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.20 1xo0 s SER 305 CO 0.54 -1.71 1.78 0.40 0.98 0.00 0.00 173.24 175.23 1xo0 h ILE 306 N 0.16 0.94 -0.29 -1.02 1.08 -1.98 0.68 117.51 117.09 1xo0 h ILE 306 Ca -0.48 -0.15 0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1xo0 h ILE 306 Cb 1.26 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 1xo0 h ILE 306 CO 0.54 0.08 0.19 1.55 -0.69 0.00 0.00 178.15 179.82 1xo0 h PRO 307 N 0.44 0.36 -0.08 2.37 0.13 -1.98 0.57 132.00 133.81 1xo0 h PRO 307 Ca 0.21 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 65.19 1xo0 h PRO 307 Cb 0.14 -0.08 0.01 0.00 0.13 0.00 0.00 31.00 31.19 1xo0 h PRO 307 CO -0.16 0.24 -0.44 1.49 -0.23 0.00 0.00 178.00 178.90 1xo0 h GLU 308 N 0.37 0.45 -0.51 0.86 4.81 -1.73 -0.89 114.58 117.93 1xo0 h GLU 308 Ca 0.11 -0.37 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 1xo0 h GLU 308 Cb -0.01 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1xo0 h GLU 308 CO -0.02 1.00 0.05 0.82 -0.73 0.00 0.00 179.01 180.13 1xo0 h ILE 309 N 0.00 1.24 -0.22 2.32 2.04 -0.36 -1.71 117.51 120.82 1xo0 h ILE 309 Ca -0.03 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1xo0 h ILE 309 Cb 1.09 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1xo0 h ILE 309 CO 0.09 0.34 0.01 0.24 0.00 0.00 0.00 178.15 178.82 1xo0 h MET 310 N 0.78 0.38 -0.67 2.37 2.86 0.19 -2.59 114.93 118.25 1xo0 h MET 310 Ca 0.16 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 1xo0 h MET 310 Cb 0.39 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1xo0 h MET 310 CO 0.01 0.56 0.40 0.37 1.06 0.00 0.00 176.91 179.31 1xo0 h GLN 311 N 0.15 0.74 -0.75 1.72 4.15 -0.94 0.99 115.11 121.16 1xo0 h GLN 311 Ca 0.06 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.51 1xo0 h GLN 311 Cb 0.39 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 27.85 1xo0 h GLN 311 CO 0.01 0.49 0.44 0.00 -1.93 0.00 0.00 178.83 177.84 1xo0 h ALA 312 N 1.32 1.03 0.00 3.38 0.00 -1.12 -2.89 119.26 120.99 1xo0 h ALA 312 Ca 0.29 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1xo0 h ALA 312 Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xo0 h ALA 312 CO -0.14 0.12 -0.81 0.41 0.00 0.00 0.00 179.25 178.83 1xo0 n GLY 313 N -1.31 -1.15 1.76 0.00 0.00 -0.99 -4.67 105.19 98.83 1xo0 n GLY 313 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1xo0 n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xo0 n GLY 314 N 1.47 0.78 3.74 -0.02 0.00 0.29 -4.97 105.19 106.49 1xo0 n GLY 314 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1xo0 n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1xo0 s TRP 315 N -2.95 2.95 -0.16 1.61 0.51 -0.86 -4.91 118.94 115.12 1xo0 s TRP 315 Ca 0.00 0.91 0.22 0.00 -2.12 0.00 0.00 56.10 55.11 1xo0 s TRP 315 Cb 0.00 -3.90 -0.22 0.00 -0.81 0.00 0.00 33.47 28.54 1xo0 s TRP 315 CO 0.00 -3.02 0.69 0.25 -0.51 0.00 0.00 176.95 174.35 1xo0 n THR 316 N 2.46 0.18 -4.36 2.01 -2.24 -1.26 -4.57 114.28 106.50 1xo0 n THR 316 Ca 0.08 -0.48 -0.25 0.00 -2.27 0.00 0.00 64.05 61.13 1xo0 n THR 316 Cb 0.39 -0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.46 1xo0 n THR 316 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1xo0 s ASN 317 N -4.65 3.00 0.00 3.42 3.84 -1.26 -5.02 114.94 114.27 1xo0 s ASN 317 Ca -0.05 -0.80 0.20 0.00 0.21 0.00 0.00 52.86 52.42 1xo0 s ASN 317 Cb 0.13 -0.19 1.20 0.00 -0.55 0.00 0.00 41.25 41.83 1xo0 s ASN 317 CO 0.87 0.08 1.65 0.52 -2.79 0.00 0.00 177.10 177.43 1xo0 n VAL 318 N 0.59 0.00 -0.07 -5.21 0.31 -1.26 -3.86 118.33 108.83 1xo0 n VAL 318 Ca -0.15 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.08 1xo0 n VAL 318 Cb 0.55 -0.50 -0.06 0.00 -0.91 0.00 0.00 33.84 32.92 1xo0 n VAL 318 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1xo0 h ASN 319 N 0.00 0.00 -0.58 4.52 2.35 -1.99 -3.19 115.58 116.69 1xo0 h ASN 319 Ca 0.00 -0.38 0.07 0.00 -0.55 0.00 0.00 56.30 55.44 1xo0 h ASN 319 Cb 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 1xo0 h ASN 319 CO 0.00 0.92 0.27 0.40 -1.65 0.00 0.00 177.43 177.37 1xo0 h ILE 320 N -1.00 0.88 -0.06 2.81 2.04 -2.00 -1.89 117.51 118.29 1xo0 h ILE 320 Ca -0.08 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1xo0 h ILE 320 Cb 0.68 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1xo0 h ILE 320 CO -0.05 0.09 -0.36 0.58 0.00 0.00 0.00 178.15 178.41 1xo0 h VAL 321 N 0.50 0.23 -0.05 1.67 2.07 -1.73 0.50 116.25 119.44 1xo0 h VAL 321 Ca 0.27 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.81 1xo0 h VAL 321 Cb 0.25 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1xo0 h VAL 321 CO -0.22 0.00 0.29 0.24 0.02 0.00 0.00 177.57 177.90 1xo0 h MET 322 N -0.48 0.00 0.11 1.57 2.86 -1.38 -1.88 114.93 115.73 1xo0 h MET 322 Ca 0.07 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.43 1xo0 h MET 322 Cb 0.59 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.27 1xo0 h MET 322 CO -0.33 0.00 -1.20 -0.91 1.06 0.00 0.00 176.91 175.53 1xo0 h ASN 323 N 0.00 0.59 0.89 1.22 -0.26 0.76 0.65 115.58 119.43 1xo0 h ASN 323 Ca 0.02 -0.58 -0.07 0.00 -0.56 0.00 0.00 56.30 55.11 1xo0 h ASN 323 Cb 0.60 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1xo0 h ASN 323 CO -0.00 1.42 -0.36 1.88 -1.06 0.00 0.00 177.43 179.31 1xo0 h TYR 324 N 0.16 0.00 -0.01 1.19 0.99 -0.93 0.18 116.97 118.56 1xo0 h TYR 324 Ca -0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1xo0 h TYR 324 Cb 1.89 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.62 1xo0 h TYR 324 CO 0.08 0.36 -0.17 -0.89 -0.00 0.00 0.00 178.16 177.54 1xo0 n ILE 325 N -3.49 0.00 0.18 -2.88 5.41 -1.13 -3.81 119.36 113.64 1xo0 n ILE 325 Ca -0.00 -0.14 0.18 0.00 1.00 0.00 0.00 62.75 63.79 1xo0 n ILE 325 Cb 0.51 0.31 0.80 0.00 -0.71 0.00 0.00 39.64 40.55 1xo0 n ILE 325 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1xo0 h ARG 326 N 1.31 0.00 -0.48 0.38 2.43 0.35 0.33 114.38 118.69 1xo0 h ARG 326 Ca 0.00 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 1xo0 h ARG 326 Cb 0.47 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 29.78 1xo0 h ARG 326 CO 0.00 0.00 -0.45 0.09 -1.51 0.00 0.00 179.97 178.10 1xo0 n ASN 327 N -3.83 3.77 -0.15 -3.80 3.02 -1.25 -4.45 115.26 108.56 1xo0 n ASN 327 Ca 0.03 -3.81 0.05 0.00 -0.03 0.00 0.00 54.58 50.82 1xo0 n ASN 327 Cb 0.38 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 39.03 1xo0 n ASN 327 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1xo0 n LEU 328 N -0.92 0.96 -4.67 3.41 7.94 0.11 -4.98 117.00 118.86 1xo0 n LEU 328 Ca 0.37 -0.68 -0.42 0.00 -1.11 0.00 0.00 56.01 54.16 1xo0 n LEU 328 Cb 0.88 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.81 1xo0 n LEU 328 CO 0.27 0.20 1.42 -0.62 -1.11 0.00 0.00 177.39 177.55 1xo0 s ASP 329 N -1.52 6.60 -0.08 1.96 -1.08 -1.24 -4.96 116.67 116.34 1xo0 s ASP 329 Ca 0.07 2.40 -0.22 0.00 -0.52 0.00 0.00 52.55 54.27 1xo0 s ASP 329 Cb 0.08 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 39.05 1xo0 s ASP 329 CO 0.29 -0.95 0.52 -0.94 0.52 0.00 0.00 175.17 174.62 1xo0 s SER 330 N 3.42 -0.48 -0.34 -0.34 1.04 -1.26 -5.10 113.70 110.63 1xo0 s SER 330 Ca 0.77 0.63 -0.38 0.00 0.48 0.00 0.00 55.95 57.45 1xo0 s SER 330 Cb -0.37 0.64 -0.14 0.00 0.10 0.00 0.00 66.02 66.25 1xo0 s SER 330 CO 0.33 -0.43 2.03 1.21 0.98 0.00 0.00 173.24 177.36 1xo0 n GLU 331 N 1.58 0.97 0.09 4.02 4.07 -1.26 -4.81 120.64 125.30 1xo0 n GLU 331 Ca -0.18 0.30 -0.12 0.00 -0.06 0.00 0.00 57.16 57.10 1xo0 n GLU 331 Cb 0.56 -2.21 -0.12 0.00 -0.06 0.00 0.00 31.44 29.62 1xo0 n GLU 331 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 1xo0 h THR 332 N 6.44 1.58 0.00 6.31 1.35 -1.99 -3.47 112.91 123.12 1xo0 h THR 332 Ca -0.31 -3.13 0.00 0.00 -0.55 0.00 0.00 66.41 62.41 1xo0 h THR 332 Cb 1.33 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.60 1xo0 h THR 332 CO 1.01 0.91 0.00 0.61 -0.25 0.00 0.00 175.52 177.80 1xo0 n GLY 333 N 1.38 0.78 0.35 5.82 0.00 -1.26 -4.98 105.19 107.28 1xo0 n GLY 333 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1xo0 n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xo0 h ALA 334 N 0.00 -0.46 -0.22 4.61 0.00 -1.98 -1.42 119.26 119.79 1xo0 h ALA 334 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1xo0 h ALA 334 Cb 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1xo0 h ALA 334 CO 0.00 -0.84 -0.45 0.52 0.00 0.00 0.00 179.25 178.48 1xo0 h MET 335 N -0.46 0.55 0.00 0.00 2.86 -2.00 -2.62 114.93 113.26 1xo0 h MET 335 Ca 0.07 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1xo0 h MET 335 Cb 0.57 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1xo0 h MET 335 CO -0.31 0.89 0.00 0.28 1.06 0.00 0.00 176.91 178.83 1xo0 n VAL 336 N -4.00 0.64 -0.08 -2.22 0.31 -0.87 -1.84 118.33 110.27 1xo0 n VAL 336 Ca -0.02 0.16 -0.10 0.00 -0.01 0.00 0.00 64.34 64.36 1xo0 n VAL 336 Cb 0.54 -1.01 -0.09 0.00 -0.91 0.00 0.00 33.84 32.37 1xo0 n VAL 336 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xo0 n ARG 337 N -1.23 0.87 -0.22 5.55 1.74 -0.59 -3.59 116.66 119.19 1xo0 n ARG 337 Ca 0.05 0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 57.12 1xo0 n ARG 337 Cb 0.06 -1.35 0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1xo0 n ARG 337 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1xo0 h LEU 338 N 0.00 0.89 -0.25 0.55 7.12 -1.18 -2.83 115.31 119.60 1xo0 h LEU 338 Ca -0.39 -0.19 -0.20 0.00 0.13 0.00 0.00 57.88 57.23 1xo0 h LEU 338 Cb 1.69 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 41.60 1xo0 h LEU 338 CO -0.03 0.83 -0.70 -0.07 -0.13 0.00 0.00 178.44 178.34 1xo0 h LEU 339 N 0.89 0.87 -2.28 2.25 3.38 -1.58 -3.23 115.31 115.61 1xo0 h LEU 339 Ca 0.21 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xo0 h LEU 339 Cb 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1xo0 h LEU 339 CO -0.01 1.33 0.00 -0.62 0.09 0.00 0.00 178.44 179.22 1xo0 n GLU 340 N -3.94 0.92 0.00 1.13 1.02 -1.07 -5.12 120.64 113.59 1xo0 n GLU 340 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1xo0 n GLU 340 Cb 0.70 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 1xo0 n GLU 340 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84