#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xo0 h ASP 21 N 0.00 0.69 1.84 6.43 3.45 -2.02 -2.25 116.42 124.56 1xo0 h ASP 21 Ca 0.00 -0.53 -0.03 0.00 0.43 0.00 0.00 57.03 56.90 1xo0 h ASP 21 Cb 0.00 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.56 1xo0 h ASP 21 CO 0.00 1.32 -0.15 1.05 -1.57 0.00 0.00 179.24 179.89 1xo0 h GLU 22 N 0.32 0.00 0.00 3.56 4.11 -1.99 -2.07 114.58 118.51 1xo0 h GLU 22 Ca -0.08 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.30 1xo0 h GLU 22 Cb 1.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1xo0 h GLU 22 CO 0.17 0.15 -0.82 -0.39 0.07 0.00 0.00 179.01 178.19 1xo0 h VAL 23 N 0.00 0.20 -0.30 -1.06 -1.51 -1.75 -2.80 116.25 109.03 1xo0 h VAL 23 Ca -0.00 -1.34 -0.17 0.00 -1.23 0.00 0.00 66.70 63.95 1xo0 h VAL 23 Cb 1.11 1.82 -0.00 0.00 -2.13 0.00 0.00 31.29 32.09 1xo0 h VAL 23 CO 0.02 0.11 -0.50 -0.09 -1.23 0.00 0.00 177.57 175.88 1xo0 h ARG 24 N 0.00 0.84 -0.44 5.19 2.43 -1.20 -1.71 114.38 119.49 1xo0 h ARG 24 Ca -0.03 -0.50 -0.06 0.00 -0.81 0.00 0.00 59.98 58.57 1xo0 h ARG 24 Cb 1.16 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1xo0 h ARG 24 CO 0.02 1.14 0.04 -0.22 -1.51 0.00 0.00 179.97 179.44 1xo0 h LYS 25 N 0.65 0.75 -0.39 0.20 1.63 -1.42 -2.43 116.57 115.56 1xo0 h LYS 25 Ca 0.03 -0.22 -0.05 0.00 -0.85 0.00 0.00 60.65 59.56 1xo0 h LYS 25 Cb 1.10 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 1xo0 h LYS 25 CO 0.11 0.79 0.03 -0.91 -3.45 0.00 0.00 179.45 176.03 1xo0 h ASN 26 N 0.60 0.56 0.65 4.20 2.35 -1.37 -0.56 115.58 122.02 1xo0 h ASN 26 Ca 0.13 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1xo0 h ASN 26 Cb 0.42 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1xo0 h ASN 26 CO 0.01 0.61 -0.53 -0.07 -1.65 0.00 0.00 177.43 175.80 1xo0 h LEU 27 N 0.58 0.00 -0.32 1.61 4.07 -1.17 -1.72 115.31 118.36 1xo0 h LEU 27 Ca 0.13 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.91 1xo0 h LEU 27 Cb 0.32 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 1xo0 h LEU 27 CO 0.01 0.53 -0.83 0.24 -1.08 0.00 0.00 178.44 177.31 1xo0 h MET 28 N 0.00 0.00 -0.06 1.13 2.86 -0.90 -2.67 114.93 115.29 1xo0 h MET 28 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1xo0 h MET 28 Cb 1.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.66 1xo0 h MET 28 CO 0.07 0.83 0.01 -0.44 1.06 0.00 0.00 176.91 178.44 1xo0 h ASP 29 N 0.00 0.10 -0.48 1.22 3.32 -0.81 -0.94 116.42 118.83 1xo0 h ASP 29 Ca -0.01 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 56.84 1xo0 h ASP 29 Cb 1.48 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.95 1xo0 h ASP 29 CO 0.11 0.33 0.17 0.24 -1.72 0.00 0.00 179.24 178.37 1xo0 h MET 30 N -0.15 0.33 -0.20 3.56 2.86 -1.31 -2.08 114.93 117.95 1xo0 h MET 30 Ca 0.02 -0.02 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 1xo0 h MET 30 Cb 0.28 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.87 1xo0 h MET 30 CO 0.00 0.22 -0.70 0.35 1.06 0.00 0.00 176.91 177.84 1xo0 h PHE 31 N 0.34 1.08 -0.95 -0.22 3.04 -1.42 -2.50 116.94 116.31 1xo0 h PHE 31 Ca 0.23 -0.45 0.02 0.00 3.98 0.00 0.00 57.97 61.75 1xo0 h PHE 31 Cb 0.24 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 38.52 1xo0 h PHE 31 CO -0.16 1.28 0.63 -0.09 -2.02 0.00 0.00 178.31 177.94 1xo0 h ARG 32 N 0.59 1.22 -1.25 1.11 2.43 -0.97 -2.77 114.38 114.73 1xo0 h ARG 32 Ca -0.03 -0.07 -0.64 0.00 -0.81 0.00 0.00 59.98 58.43 1xo0 h ARG 32 Cb 1.32 -0.28 -0.35 0.00 -0.42 0.00 0.00 29.97 30.24 1xo0 h ARG 32 CO 0.15 0.81 0.08 -0.25 -1.51 0.00 0.00 179.97 179.24 1xo0 n ASP 33 N -4.44 6.22 0.28 -3.80 8.00 -0.80 -4.72 116.55 117.29 1xo0 n ASP 33 Ca 0.11 -3.77 0.15 0.00 0.71 0.00 0.00 54.79 51.99 1xo0 n ASP 33 Cb 0.04 -0.70 0.83 0.00 -0.02 0.00 0.00 41.12 41.27 1xo0 n ASP 33 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1xo0 h ARG 34 N 2.39 0.00 0.00 -1.24 0.11 -1.15 -1.44 114.38 113.05 1xo0 h ARG 34 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1xo0 h ARG 34 Cb 0.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.96 1xo0 h ARG 34 CO 1.16 0.07 0.00 1.04 0.10 0.00 0.00 179.97 182.34 1xo0 n GLN 35 N -3.60 0.41 0.20 0.08 6.02 -1.26 -2.17 117.38 117.07 1xo0 n GLN 35 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.04 1xo0 n GLN 35 Cb 0.18 -1.46 0.37 0.00 1.02 0.00 0.00 30.24 30.35 1xo0 n GLN 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xo0 h ALA 36 N 2.75 0.98 -2.88 -1.58 0.00 -1.64 -3.44 119.26 113.46 1xo0 h ALA 36 Ca 0.00 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 54.03 1xo0 h ALA 36 Cb 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 17.57 1xo0 h ALA 36 CO 0.00 0.38 -0.80 -0.06 0.00 0.00 0.00 179.25 178.78 1xo0 s PHE 37 N -3.57 2.15 0.62 0.00 0.40 -0.92 -5.13 117.98 111.52 1xo0 s PHE 37 Ca 0.01 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 55.80 1xo0 s PHE 37 Cb 0.10 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 1xo0 s PHE 37 CO 0.67 0.49 1.06 -1.54 0.70 0.00 0.00 175.22 176.60 1xo0 s SER 38 N -2.87 5.63 0.51 1.36 1.04 -1.26 -4.90 113.70 113.22 1xo0 s SER 38 Ca 0.21 1.77 0.16 0.00 0.48 0.00 0.00 55.95 58.58 1xo0 s SER 38 Cb -0.06 -2.52 1.23 0.00 0.10 0.00 0.00 66.02 64.77 1xo0 s SER 38 CO 0.10 -1.27 2.11 -0.33 0.98 0.00 0.00 173.24 174.83 1xo0 h GLU 39 N 0.10 0.07 -0.08 4.02 5.08 -1.98 -0.90 114.58 120.89 1xo0 h GLU 39 Ca -0.46 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 1xo0 h GLU 39 Cb 1.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1xo0 h GLU 39 CO 0.57 0.05 -0.40 0.45 -1.00 0.00 0.00 179.01 178.68 1xo0 h HIS 40 N 0.07 0.21 -0.21 4.33 3.86 -2.00 -2.06 115.15 119.35 1xo0 h HIS 40 Ca 0.06 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1xo0 h HIS 40 Cb 0.14 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1xo0 h HIS 40 CO -0.00 0.56 -0.59 1.15 0.86 0.00 0.00 177.93 179.91 1xo0 h THR 41 N 0.15 1.29 -0.29 2.45 2.02 -1.55 -2.89 112.91 114.10 1xo0 h THR 41 Ca 0.01 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 1xo0 h THR 41 Cb 0.77 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1xo0 h THR 41 CO 0.06 0.57 0.16 -0.50 0.37 0.00 0.00 175.52 176.18 1xo0 h TRP 42 N 0.50 0.40 -0.89 3.16 -0.00 -1.24 -2.12 115.95 115.77 1xo0 h TRP 42 Ca -0.01 -0.01 0.06 0.00 -0.00 0.00 0.00 58.89 58.93 1xo0 h TRP 42 Cb 1.21 -0.13 -0.06 0.00 -0.00 0.00 0.00 29.16 30.18 1xo0 h TRP 42 CO 0.09 0.34 0.56 0.87 -0.00 0.00 0.00 178.44 180.29 1xo0 h LYS 43 N 0.35 0.99 -0.42 0.49 1.79 -1.41 -0.38 116.57 117.98 1xo0 h LYS 43 Ca 0.10 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 1xo0 h LYS 43 Cb 0.07 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 1xo0 h LYS 43 CO -0.02 0.65 -0.18 0.52 -1.08 0.00 0.00 179.45 179.35 1xo0 h MET 44 N 1.02 0.81 -0.23 3.15 2.86 -1.31 -0.92 114.93 120.30 1xo0 h MET 44 Ca 0.38 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1xo0 h MET 44 Cb 0.16 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1xo0 h MET 44 CO -0.17 0.93 0.04 1.25 1.06 0.00 0.00 176.91 180.02 1xo0 h LEU 45 N 0.71 0.35 -1.44 1.22 5.85 -0.68 -1.68 115.31 119.65 1xo0 h LEU 45 Ca 0.11 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1xo0 h LEU 45 Cb 0.69 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1xo0 h LEU 45 CO 0.05 0.52 0.28 -0.07 -0.34 0.00 0.00 178.44 178.88 1xo0 h LEU 46 N 0.18 0.58 -0.49 2.25 3.38 -0.96 -2.30 115.31 117.95 1xo0 h LEU 46 Ca 0.07 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1xo0 h LEU 46 Cb 0.31 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1xo0 h LEU 46 CO 0.00 0.46 -0.03 -1.28 0.09 0.00 0.00 178.44 177.68 1xo0 h SER 47 N 0.67 0.87 -0.02 -0.43 0.87 -0.83 -2.12 113.55 112.54 1xo0 h SER 47 Ca 0.18 -0.32 -0.15 0.00 -1.23 0.00 0.00 61.79 60.27 1xo0 h SER 47 Cb -0.01 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 1xo0 h SER 47 CO -0.03 0.98 -0.48 0.58 -0.53 0.00 0.00 176.83 177.35 1xo0 h VAL 48 N 0.73 1.31 -0.61 2.23 2.07 -0.89 -2.81 116.25 118.29 1xo0 h VAL 48 Ca 0.13 -1.69 -0.09 0.00 0.82 0.00 0.00 66.70 65.88 1xo0 h VAL 48 Cb 0.55 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1xo0 h VAL 48 CO 0.03 0.53 0.03 0.00 0.02 0.00 0.00 177.57 178.18 1xo0 h ARG 50 N 0.96 0.99 -0.20 0.00 3.08 -1.35 0.19 114.38 118.06 1xo0 h ARG 50 Ca 0.18 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 1xo0 h ARG 50 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1xo0 h ARG 50 CO 0.02 0.89 -0.56 1.03 -1.07 0.00 0.00 179.97 180.29 1xo0 h SER 51 N 0.91 0.83 0.04 7.04 0.87 -1.27 -0.60 113.55 121.37 1xo0 h SER 51 Ca 0.20 -0.58 -0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1xo0 h SER 51 Cb 0.33 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1xo0 h SER 51 CO -0.00 1.27 -0.02 -0.25 -0.53 0.00 0.00 176.83 177.30 1xo0 h TRP 52 N 0.44 -0.05 -0.27 2.24 2.91 -0.80 -1.05 115.95 119.37 1xo0 h TRP 52 Ca -0.01 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.04 1xo0 h TRP 52 Cb 1.18 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.81 1xo0 h TRP 52 CO 0.09 0.25 0.05 0.00 -1.03 0.00 0.00 178.44 177.80 1xo0 h ALA 53 N 0.59 0.28 -0.85 2.65 0.00 -0.64 -0.03 119.26 121.26 1xo0 h ALA 53 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1xo0 h ALA 53 Cb 0.32 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1xo0 h ALA 53 CO 0.01 -0.37 0.54 0.00 0.00 0.00 0.00 179.25 179.43 1xo0 h ALA 54 N 1.20 1.15 -0.64 0.00 0.00 -1.02 -0.69 119.26 119.25 1xo0 h ALA 54 Ca 0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1xo0 h ALA 54 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1xo0 h ALA 54 CO -0.17 0.32 0.06 2.35 0.00 0.00 0.00 179.25 181.81 1xo0 h TRP 55 N 1.01 1.17 0.36 0.00 7.01 -0.44 -2.23 115.95 122.83 1xo0 h TRP 55 Ca 0.36 -0.18 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 1xo0 h TRP 55 Cb 0.10 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 26.84 1xo0 h TRP 55 CO -0.03 1.00 -0.17 0.00 -2.79 0.00 0.00 178.44 176.45 1xo0 h LYS 57 N -0.54 0.51 0.00 0.00 3.64 -1.15 0.55 116.57 119.58 1xo0 h LYS 57 Ca -0.05 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1xo0 h LYS 57 Cb 0.41 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1xo0 h LYS 57 CO 0.08 0.34 -0.12 1.25 -2.27 0.00 0.00 179.45 178.73 1xo0 h LEU 58 N 0.53 0.00 -2.57 5.20 5.85 -1.26 -2.75 115.31 120.31 1xo0 h LEU 58 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1xo0 h LEU 58 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1xo0 h LEU 58 CO -0.19 0.12 0.00 0.59 -0.34 0.00 0.00 178.44 178.62 1xo0 n ASN 59 N -3.87 2.61 -3.26 1.25 3.02 -0.39 -5.03 115.26 109.59 1xo0 n ASN 59 Ca -0.02 -1.87 -0.12 0.00 -0.03 0.00 0.00 54.58 52.54 1xo0 n ASN 59 Cb 0.22 -0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.26 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 0.44 -6.83 -3.99 6.41 3.02 0.18 -5.02 115.26 109.46 1xo0 n ASN 60 Ca 0.09 -0.51 -0.09 0.00 -0.03 0.00 0.00 54.58 54.04 1xo0 n ASN 60 Cb 0.37 -4.81 -0.10 0.00 -0.61 0.00 0.00 39.78 34.63 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 -4.09 0.43 0.08 3.52 1.81 -0.72 -5.03 118.95 114.97 1xo0 s ARG 61 Ca 0.25 -0.76 -0.30 0.00 -1.72 0.00 0.00 55.73 53.21 1xo0 s ARG 61 Cb -0.05 0.16 -0.05 0.00 -0.45 0.00 0.00 34.95 34.56 1xo0 s ARG 61 CO 0.77 -0.08 1.04 0.15 -0.68 0.00 0.00 175.30 176.49 1xo0 s LYS 62 N -2.20 4.59 0.00 3.54 1.02 -1.26 -4.39 119.74 121.04 1xo0 s LYS 62 Ca -0.09 1.56 0.24 0.00 0.02 0.00 0.00 55.97 57.70 1xo0 s LYS 62 Cb -0.04 -3.37 0.37 0.00 -0.52 0.00 0.00 37.83 34.26 1xo0 s LYS 62 CO -0.03 0.02 1.32 -2.67 -0.92 0.00 0.00 175.35 173.07 1xo0 n TRP 63 N 3.23 0.00 -3.57 3.18 4.27 -1.26 -4.59 117.44 118.70 1xo0 n TRP 63 Ca 0.05 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.62 1xo0 n TRP 63 Cb 0.49 -0.20 -0.06 0.00 -1.36 0.00 0.00 31.31 30.18 1xo0 n TRP 63 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1xo0 s PHE 64 N -2.98 -1.17 0.64 -2.67 5.99 -1.26 -3.81 117.98 112.72 1xo0 s PHE 64 Ca 0.11 1.91 -0.15 0.00 0.00 0.00 0.00 56.93 58.81 1xo0 s PHE 64 Cb 0.17 0.57 -0.01 0.00 0.00 0.00 0.00 43.02 43.76 1xo0 s PHE 64 CO 0.73 -0.64 1.09 -2.14 -0.00 0.00 0.00 175.22 174.26 1xo0 s PRO 65 N 2.78 2.95 -0.04 10.12 0.02 -1.26 -5.12 135.00 144.46 1xo0 s PRO 65 Ca -0.00 1.30 -0.24 0.00 0.02 0.00 0.00 61.00 62.07 1xo0 s PRO 65 Cb -0.13 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 1xo0 s PRO 65 CO -0.17 -1.12 0.73 0.00 -0.33 0.00 0.00 177.00 176.11 1xo0 s ALA 66 N -2.44 3.34 0.06 -1.55 0.00 -1.25 -4.90 121.76 115.02 1xo0 s ALA 66 Ca 0.65 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 1xo0 s ALA 66 Cb -0.19 -2.98 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 1xo0 s ALA 66 CO 0.41 -0.07 0.71 -1.21 0.00 0.00 0.00 175.76 175.61 1xo0 s GLU 67 N 0.60 4.44 0.31 0.00 8.01 -1.26 -4.80 118.70 125.99 1xo0 s GLU 67 Ca 0.38 0.98 0.06 0.00 0.01 0.00 0.00 54.97 56.41 1xo0 s GLU 67 Cb -0.18 -3.33 0.84 0.00 -4.31 0.00 0.00 34.13 27.15 1xo0 s GLU 67 CO 0.20 0.39 1.66 -1.00 0.01 0.00 0.00 175.26 176.52 1xo0 h PRO 68 N 5.28 0.28 -0.05 0.39 0.13 -1.97 0.77 132.00 136.84 1xo0 h PRO 68 Ca -0.45 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1xo0 h PRO 68 Cb 1.21 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1xo0 h PRO 68 CO 0.69 0.18 -0.42 1.49 -0.23 0.00 0.00 178.00 179.71 1xo0 h GLU 69 N 0.28 0.11 0.05 0.86 4.57 -1.97 -1.77 114.58 116.71 1xo0 h GLU 69 Ca 0.61 -0.05 -0.28 0.00 -1.18 0.00 0.00 59.36 58.47 1xo0 h GLU 69 Cb 1.29 -0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.90 1xo0 h GLU 69 CO -0.62 0.51 -1.11 -0.44 -1.18 0.00 0.00 179.01 176.18 1xo0 h ASP 70 N 0.10 0.89 -0.22 1.04 3.45 -1.30 -2.64 116.42 117.74 1xo0 h ASP 70 Ca 0.01 -0.78 -0.04 0.00 0.43 0.00 0.00 57.03 56.65 1xo0 h ASP 70 Cb 0.78 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 1xo0 h ASP 70 CO 0.06 1.56 0.03 0.58 -1.57 0.00 0.00 179.24 179.90 1xo0 h VAL 71 N 0.32 1.17 -0.52 -1.35 2.07 -1.16 -1.61 116.25 115.16 1xo0 h VAL 71 Ca -0.15 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1xo0 h VAL 71 Cb 1.77 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1xo0 h VAL 71 CO 0.22 0.22 0.09 -0.09 0.02 0.00 0.00 177.57 178.03 1xo0 h ARG 72 N 0.46 0.86 0.00 1.57 2.43 -1.24 -0.57 114.38 117.88 1xo0 h ARG 72 Ca 0.10 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 58.96 1xo0 h ARG 72 Cb 0.25 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1xo0 h ARG 72 CO 0.00 0.84 -0.41 -0.44 -1.51 0.00 0.00 179.97 178.45 1xo0 h ASP 73 N 0.74 0.00 -0.10 -3.80 3.45 -1.09 -2.61 116.42 113.02 1xo0 h ASP 73 Ca 0.16 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.54 1xo0 h ASP 73 Cb 0.39 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.16 1xo0 h ASP 73 CO 0.01 0.41 -0.25 0.22 -1.57 0.00 0.00 179.24 178.06 1xo0 h TYR 74 N 0.00 0.44 -0.58 4.55 3.20 -0.96 -2.15 116.97 121.47 1xo0 h TYR 74 Ca -0.00 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.68 1xo0 h TYR 74 Cb 0.73 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1xo0 h TYR 74 CO 0.00 0.86 0.29 -0.07 -1.64 0.00 0.00 178.16 177.60 1xo0 h LEU 75 N -0.11 0.73 -0.96 2.82 3.38 -1.02 -0.03 115.31 120.12 1xo0 h LEU 75 Ca -0.00 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1xo0 h LEU 75 Cb 0.85 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1xo0 h LEU 75 CO 0.05 0.62 -0.36 -0.07 0.09 0.00 0.00 178.44 178.77 1xo0 h LEU 76 N 0.82 0.30 -0.12 1.67 3.38 -1.46 -2.04 115.31 117.86 1xo0 h LEU 76 Ca 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1xo0 h LEU 76 Cb 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1xo0 h LEU 76 CO -0.03 0.65 0.03 0.22 0.09 0.00 0.00 178.44 179.40 1xo0 h TYR 77 N 0.25 0.20 -0.28 1.13 3.20 -0.42 -1.91 116.97 119.15 1xo0 h TYR 77 Ca 0.03 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1xo0 h TYR 77 Cb 0.76 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1xo0 h TYR 77 CO 0.02 0.37 0.11 -0.07 -1.64 0.00 0.00 178.16 176.94 1xo0 h LEU 78 N -0.02 0.34 -0.50 2.82 3.38 -0.86 -1.53 115.31 118.95 1xo0 h LEU 78 Ca 0.04 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1xo0 h LEU 78 Cb 0.27 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1xo0 h LEU 78 CO 0.00 0.32 -0.06 -0.61 0.09 0.00 0.00 178.44 178.18 1xo0 h GLN 79 N 0.39 0.91 0.00 1.13 4.15 -1.06 -2.62 115.11 118.01 1xo0 h GLN 79 Ca 0.10 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.15 1xo0 h GLN 79 Cb 0.08 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1xo0 h GLN 79 CO -0.01 0.97 -0.24 0.00 -1.93 0.00 0.00 178.83 177.62 1xo0 h ALA 80 N 0.91 1.16 0.00 3.38 0.00 -0.73 -1.55 119.26 122.43 1xo0 h ALA 80 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xo0 h ALA 80 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xo0 h ALA 80 CO 0.04 0.30 0.00 0.54 0.00 0.00 0.00 179.25 180.12 1xo0 n ARG 81 N -3.61 0.45 -1.63 0.00 1.74 -0.63 -4.88 116.66 108.09 1xo0 n ARG 81 Ca -0.01 0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 57.09 1xo0 n ARG 81 Cb 0.37 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.30 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 0.65 0.40 3.85 -0.13 0.00 -0.58 -5.04 105.19 104.34 1xo0 n GLY 82 Ca 0.13 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.70 3.58 0.51 0.99 1.43 -1.08 -5.03 118.68 118.37 1xo0 s LEU 83 Ca 0.00 1.52 -0.21 0.00 -1.03 0.00 0.00 54.13 54.41 1xo0 s LEU 83 Cb 0.00 -4.47 -0.06 0.00 0.03 0.00 0.00 46.19 41.69 1xo0 s LEU 83 CO 0.00 -0.62 1.16 0.00 0.23 0.00 0.00 176.35 177.13 1xo0 s ALA 84 N -2.70 2.81 0.28 4.21 0.00 -1.26 -4.84 121.76 120.26 1xo0 s ALA 84 Ca 0.58 0.92 0.01 0.00 0.00 0.00 0.00 51.96 53.46 1xo0 s ALA 84 Cb -0.10 -3.39 0.52 0.00 0.00 0.00 0.00 23.12 20.15 1xo0 s ALA 84 CO 0.35 -0.79 1.85 0.28 0.00 0.00 0.00 175.76 177.45 1xo0 h VAL 85 N 1.48 0.96 -0.84 0.00 2.07 -1.95 0.11 116.25 118.08 1xo0 h VAL 85 Ca -0.50 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 66.78 1xo0 h VAL 85 Cb 1.26 -0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1xo0 h VAL 85 CO 0.58 0.19 0.47 0.50 0.02 0.00 0.00 177.57 179.33 1xo0 h LYS 86 N 1.04 0.72 -0.22 1.57 3.11 -1.99 0.54 116.57 121.35 1xo0 h LYS 86 Ca 0.48 -0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 58.20 1xo0 h LYS 86 Cb 0.41 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.47 1xo0 h LYS 86 CO -0.24 0.48 -0.17 1.15 -2.81 0.00 0.00 179.45 177.86 1xo0 h THR 87 N 0.75 1.32 -0.10 1.00 2.02 -1.20 -2.54 112.91 114.15 1xo0 h THR 87 Ca 0.43 -1.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.25 1xo0 h THR 87 Cb 0.47 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1xo0 h THR 87 CO -0.29 0.40 -0.16 0.40 0.37 0.00 0.00 175.52 176.24 1xo0 h ILE 88 N 0.20 1.17 0.00 3.11 2.04 -0.49 -0.68 117.51 122.86 1xo0 h ILE 88 Ca 0.04 -0.79 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1xo0 h ILE 88 Cb 0.70 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1xo0 h ILE 88 CO 0.05 0.24 -0.39 1.56 0.00 0.00 0.00 178.15 179.61 1xo0 h GLN 89 N 0.16 0.00 -0.21 2.37 4.20 -0.80 -2.40 115.11 118.44 1xo0 h GLN 89 Ca 0.03 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.55 1xo0 h GLN 89 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1xo0 h GLN 89 CO 0.02 0.39 -0.63 0.37 -0.67 0.00 0.00 178.83 178.31 1xo0 h GLN 90 N 0.00 0.73 0.34 1.46 5.75 -0.71 0.44 115.11 123.13 1xo0 h GLN 90 Ca -0.00 -0.51 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 1xo0 h GLN 90 Cb 0.89 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.53 1xo0 h GLN 90 CO 0.05 1.14 -0.16 0.45 -2.65 0.00 0.00 178.83 177.65 1xo0 h HIS 91 N 0.54 -0.42 -0.91 3.99 3.86 -1.24 -1.08 115.15 119.89 1xo0 h HIS 91 Ca -0.01 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.26 1xo0 h HIS 91 Cb 1.23 0.14 -0.07 0.00 1.06 0.00 0.00 27.41 29.77 1xo0 h HIS 91 CO 0.07 -0.13 0.57 1.25 0.86 0.00 0.00 177.93 180.55 1xo0 h LEU 92 N -0.69 0.88 0.19 2.43 5.85 -1.47 -0.79 115.31 121.72 1xo0 h LEU 92 Ca -0.05 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1xo0 h LEU 92 Cb 0.48 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1xo0 h LEU 92 CO 0.08 0.55 -0.12 1.23 -0.34 0.00 0.00 178.44 179.84 1xo0 h GLY 93 N 1.01 -0.30 1.00 3.75 0.00 -0.71 0.13 103.07 107.95 1xo0 h GLY 93 Ca 0.41 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.84 1xo0 h GLY 93 CO -0.19 -0.12 0.29 1.46 0.00 0.00 0.00 176.54 177.97 1xo0 h GLN 94 N -0.30 0.91 -1.00 4.80 1.08 -0.88 -1.26 115.11 118.47 1xo0 h GLN 94 Ca -0.02 -0.14 0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1xo0 h GLN 94 Cb 0.25 -0.16 -0.07 0.00 -0.05 0.00 0.00 27.48 27.44 1xo0 h GLN 94 CO 0.02 0.75 0.64 -0.07 -0.95 0.00 0.00 178.83 179.22 1xo0 h LEU 95 N 0.87 0.99 -0.85 1.46 4.07 -0.85 -1.02 115.31 119.98 1xo0 h LEU 95 Ca 0.21 0.02 -0.12 0.00 0.08 0.00 0.00 57.88 58.08 1xo0 h LEU 95 Cb 0.14 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 1xo0 h LEU 95 CO -0.02 0.59 -0.41 0.78 -1.08 0.00 0.00 178.44 178.30 1xo0 h ASN 96 N 1.10 0.37 0.65 -0.43 2.35 0.08 -2.98 115.58 116.72 1xo0 h ASN 96 Ca 0.46 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 1xo0 h ASN 96 Cb 0.29 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.56 1xo0 h ASN 96 CO -0.21 0.74 -0.31 -0.03 -1.65 0.00 0.00 177.43 175.97 1xo0 h MET 97 N 0.29 -0.85 -0.76 0.81 4.05 -0.10 -1.59 114.93 116.78 1xo0 h MET 97 Ca 0.03 0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.57 1xo0 h MET 97 Cb 0.85 0.19 -0.09 0.00 -0.80 0.00 0.00 31.60 31.75 1xo0 h MET 97 CO 0.07 -0.56 -0.45 -0.11 0.23 0.00 0.00 176.91 176.08 1xo0 n LEU 98 N -4.76 -0.81 -0.27 3.39 0.00 -0.64 -0.34 117.00 113.58 1xo0 n LEU 98 Ca -0.11 1.39 -0.05 0.00 0.00 0.00 0.00 56.01 57.24 1xo0 n LEU 98 Cb 0.35 -0.19 0.09 0.00 0.00 0.00 0.00 43.42 43.67 1xo0 n LEU 98 CO 0.26 -1.12 1.05 0.45 0.00 0.00 0.00 177.39 178.03 1xo0 h HIS 99 N 0.00 1.16 -0.23 1.96 3.86 -1.54 -0.13 115.15 120.23 1xo0 h HIS 99 Ca 0.12 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 1xo0 h HIS 99 Cb 0.31 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1xo0 h HIS 99 CO -0.81 0.88 -0.21 -0.09 0.86 0.00 0.00 177.93 178.57 1xo0 h ARG 100 N 1.12 0.55 -0.38 2.45 2.43 0.01 -0.57 114.38 120.00 1xo0 h ARG 100 Ca 0.26 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1xo0 h ARG 100 Cb 0.22 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1xo0 h ARG 100 CO -0.02 0.87 0.19 0.00 -1.51 0.00 0.00 179.97 179.50 1xo0 h ARG 101 N 0.25 0.54 0.00 0.20 2.47 -0.60 -2.92 114.38 114.32 1xo0 h ARG 101 Ca 0.04 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1xo0 h ARG 101 Cb 0.75 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1xo0 h ARG 101 CO 0.05 0.47 0.00 0.77 0.56 0.00 0.00 179.97 181.82 1xo0 h SER 102 N 0.48 0.00 0.00 7.04 0.02 -0.95 -3.46 113.55 116.67 1xo0 h SER 102 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1xo0 h SER 102 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1xo0 h SER 102 CO -0.02 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.28 1xo0 n GLY 103 N -0.44 1.20 3.86 -3.77 0.00 -0.94 -4.35 105.19 100.76 1xo0 n GLY 103 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 2.67 0.02 0.99 1.43 -0.26 -4.99 118.68 118.54 1xo0 s LEU 104 Ca 0.00 1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.90 1xo0 s LEU 104 Cb 0.00 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1xo0 s LEU 104 CO 0.00 -1.70 0.82 -2.16 0.23 0.00 0.00 176.35 173.54 1xo0 s PRO 105 N -5.37 4.52 0.30 1.29 0.04 -1.26 -3.96 135.00 130.57 1xo0 s PRO 105 Ca 0.60 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 1xo0 s PRO 105 Cb -0.12 -3.40 -0.10 0.00 0.04 0.00 0.00 34.50 30.92 1xo0 s PRO 105 CO 0.52 0.16 1.29 1.03 0.04 0.00 0.00 177.00 180.04 1xo0 s ARG 106 N 0.36 4.38 0.43 4.56 0.52 -1.26 -4.89 118.95 123.05 1xo0 s ARG 106 Ca 0.42 2.16 0.11 0.00 -0.52 0.00 0.00 55.73 57.90 1xo0 s ARG 106 Cb -0.20 -3.10 0.93 0.00 0.52 0.00 0.00 34.95 33.10 1xo0 s ARG 106 CO 0.24 -0.17 2.01 -1.00 0.02 0.00 0.00 175.30 176.40 1xo0 h PRO 107 N 3.78 0.25 0.00 3.54 0.13 -1.89 -1.38 132.00 136.43 1xo0 h PRO 107 Ca -0.48 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1xo0 h PRO 107 Cb 1.22 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1xo0 h PRO 107 CO 0.68 0.27 -0.01 0.77 -0.23 0.00 0.00 178.00 179.48 1xo0 h SER 108 N 0.25 0.00 0.06 1.44 0.02 -1.92 0.12 113.55 113.51 1xo0 h SER 108 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1xo0 h SER 108 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1xo0 h SER 108 CO 0.00 0.01 0.00 0.47 -1.14 0.00 0.00 176.83 176.17 1xo0 n ASP 109 N -3.15 0.00 -4.86 3.07 8.00 -0.52 -4.43 116.55 114.66 1xo0 n ASP 109 Ca -0.02 -0.85 -0.33 0.00 0.71 0.00 0.00 54.79 54.29 1xo0 n ASP 109 Cb 0.14 -0.03 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1xo0 n ASP 109 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1xo0 s SER 110 N -2.06 6.69 0.17 -2.24 0.15 0.03 -5.00 113.70 111.42 1xo0 s SER 110 Ca 0.43 0.93 -0.08 0.00 0.70 0.00 0.00 55.95 57.93 1xo0 s SER 110 Cb 0.21 -2.23 0.04 0.00 -1.71 0.00 0.00 66.02 62.32 1xo0 s SER 110 CO 0.36 0.03 1.52 -1.13 1.20 0.00 0.00 173.24 175.22 1xo0 h ASN 111 N 3.08 0.89 -0.60 5.45 -1.24 -1.86 -1.56 115.58 119.75 1xo0 h ASN 111 Ca -0.48 -0.40 -0.10 0.00 0.71 0.00 0.00 56.30 56.03 1xo0 h ASN 111 Cb 1.18 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.96 1xo0 h ASN 111 CO 0.68 1.17 -0.02 0.00 -1.29 0.00 0.00 177.43 177.96 1xo0 h ALA 112 N 0.88 0.81 -0.23 1.57 0.00 -1.92 -0.45 119.26 119.91 1xo0 h ALA 112 Ca 0.06 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1xo0 h ALA 112 Cb 0.94 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xo0 h ALA 112 CO 0.09 0.67 -0.46 0.28 0.00 0.00 0.00 179.25 179.83 1xo0 h VAL 113 N 0.97 1.31 -0.75 0.00 2.07 -1.79 -2.29 116.25 115.76 1xo0 h VAL 113 Ca 0.17 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1xo0 h VAL 113 Cb 0.59 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1xo0 h VAL 113 CO 0.04 0.53 0.47 0.28 0.02 0.00 0.00 177.57 178.91 1xo0 h SER 114 N 0.43 0.88 -0.26 0.57 0.02 -1.16 -2.25 113.55 111.77 1xo0 h SER 114 Ca 0.01 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 1xo0 h SER 114 Cb 1.07 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 1xo0 h SER 114 CO 0.10 0.66 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.97 1xo0 h LEU 115 N 1.03 0.82 -0.36 5.07 3.38 -0.98 -3.03 115.31 121.23 1xo0 h LEU 115 Ca 0.27 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1xo0 h LEU 115 Cb -0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1xo0 h LEU 115 CO -0.05 1.17 -0.11 -0.37 0.09 0.00 0.00 178.44 179.17 1xo0 h VAL 116 N 0.48 1.28 -0.90 1.22 -1.51 -1.18 -1.27 116.25 114.37 1xo0 h VAL 116 Ca 0.02 -1.20 0.09 0.00 -1.23 0.00 0.00 66.70 64.39 1xo0 h VAL 116 Cb 1.00 1.30 -0.07 0.00 -2.13 0.00 0.00 31.29 31.39 1xo0 h VAL 116 CO 0.09 0.40 0.55 -0.03 -1.23 0.00 0.00 177.57 177.34 1xo0 h MET 117 N 0.51 0.89 -0.52 5.19 -1.53 -1.50 0.57 114.93 118.55 1xo0 h MET 117 Ca 0.09 -0.05 -0.11 0.00 -3.44 0.00 0.00 59.70 56.18 1xo0 h MET 117 Cb 0.63 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 31.46 1xo0 h MET 117 CO 0.04 0.59 -0.12 -0.09 0.14 0.00 0.00 176.91 177.47 1xo0 h ARG 118 N 0.92 1.00 -0.14 0.39 2.43 -1.37 -0.41 114.38 117.20 1xo0 h ARG 118 Ca 0.43 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1xo0 h ARG 118 Cb 0.35 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1xo0 h ARG 118 CO -0.23 1.06 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.19 1xo0 h ARG 119 N 0.87 0.24 0.14 0.20 2.43 -0.22 -1.40 114.38 116.64 1xo0 h ARG 119 Ca 0.13 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1xo0 h ARG 119 Cb 0.69 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1xo0 h ARG 119 CO 0.05 0.49 -0.07 0.82 -1.51 0.00 0.00 179.97 179.75 1xo0 h ILE 120 N -0.03 0.88 -0.37 1.20 2.04 0.13 0.30 117.51 121.66 1xo0 h ILE 120 Ca 0.04 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1xo0 h ILE 120 Cb 0.38 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 1xo0 h ILE 120 CO 0.01 0.02 -0.05 -0.09 0.00 0.00 0.00 178.15 178.04 1xo0 h ARG 121 N -0.23 0.04 -0.33 2.37 2.43 -1.07 -0.28 114.38 117.30 1xo0 h ARG 121 Ca -0.02 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1xo0 h ARG 121 Cb 0.18 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1xo0 h ARG 121 CO 0.03 0.03 -0.24 -0.22 -1.51 0.00 0.00 179.97 178.06 1xo0 h LYS 122 N 0.04 0.75 -0.51 0.20 3.64 -1.04 -2.41 116.57 117.23 1xo0 h LYS 122 Ca 0.18 -0.36 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 1xo0 h LYS 122 Cb 0.27 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1xo0 h LYS 122 CO -0.35 0.98 0.17 0.93 -2.27 0.00 0.00 179.45 178.92 1xo0 h GLU 123 N 0.52 0.79 -0.17 1.90 5.08 -0.11 -2.33 114.58 120.26 1xo0 h GLU 123 Ca 0.06 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 1xo0 h GLU 123 Cb 0.80 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1xo0 h GLU 123 CO 0.06 0.72 -0.42 -0.91 -1.00 0.00 0.00 179.01 177.46 1xo0 h ASN 124 N 0.70 0.43 0.19 1.42 4.21 -1.06 -2.36 115.58 119.09 1xo0 h ASN 124 Ca 0.17 -0.19 -0.10 0.00 1.21 0.00 0.00 56.30 57.39 1xo0 h ASN 124 Cb 0.25 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.32 1xo0 h ASN 124 CO -0.01 0.80 -0.37 0.58 -1.29 0.00 0.00 177.43 177.15 1xo0 h VAL 125 N 0.33 1.29 -0.26 2.81 2.07 -1.31 -2.73 116.25 118.45 1xo0 h VAL 125 Ca 0.03 -1.41 -0.14 0.00 0.82 0.00 0.00 66.70 65.99 1xo0 h VAL 125 Cb 0.89 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1xo0 h VAL 125 CO 0.07 0.43 -0.42 0.44 0.02 0.00 0.00 177.57 178.11 1xo0 h ASP 126 N 0.22 0.68 0.41 0.57 3.45 -1.01 -2.58 116.42 118.16 1xo0 h ASP 126 Ca 0.02 -0.32 0.00 0.00 0.43 0.00 0.00 57.03 57.17 1xo0 h ASP 126 Cb 0.75 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 1xo0 h ASP 126 CO 0.06 1.02 0.00 0.00 -1.57 0.00 0.00 179.24 178.75 1xo0 n ALA 127 N -2.51 1.81 -0.37 3.45 0.00 -0.93 -4.87 120.51 117.09 1xo0 n ALA 127 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1xo0 n ALA 127 Cb 0.54 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.10 0.85 3.74 0.00 0.00 -0.97 -5.09 105.19 103.82 1xo0 n GLY 128 Ca 0.06 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1xo0 n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xo0 s GLU 129 N -0.50 4.52 0.01 1.61 2.12 -1.04 -5.05 118.70 120.37 1xo0 s GLU 129 Ca 0.00 1.11 -0.02 0.00 0.36 0.00 0.00 54.97 56.42 1xo0 s GLU 129 Cb 0.00 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 1xo0 s GLU 129 CO 0.00 0.25 0.03 -0.98 -0.54 0.00 0.00 175.26 174.02 1xo0 s ARG 130 N 0.03 0.36 0.50 4.30 1.70 -1.26 -4.85 118.95 119.73 1xo0 s ARG 130 Ca 0.40 -0.52 -0.18 0.00 -0.47 0.00 0.00 55.73 54.96 1xo0 s ARG 130 Cb -0.21 0.14 -0.08 0.00 -0.57 0.00 0.00 34.95 34.23 1xo0 s ARG 130 CO 0.24 -0.07 1.00 0.00 -1.08 0.00 0.00 175.30 175.38 1xo0 s ALA 131 N -1.38 2.97 0.54 7.88 0.00 -1.26 -5.07 121.76 125.43 1xo0 s ALA 131 Ca -0.15 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.20 1xo0 s ALA 131 Cb -0.09 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1xo0 s ALA 131 CO -0.00 -0.25 0.27 0.15 0.00 0.00 0.00 175.76 175.93 1xo0 s LYS 132 N -3.69 2.24 0.15 0.00 -0.14 -1.26 -5.15 119.74 111.88 1xo0 s LYS 132 Ca 0.62 -2.16 -0.23 0.00 -1.36 0.00 0.00 55.97 52.84 1xo0 s LYS 132 Cb -0.12 -1.90 0.07 0.00 -1.68 0.00 0.00 37.83 34.20 1xo0 s LYS 132 CO 0.25 -0.54 0.59 1.14 -0.76 0.00 0.00 175.35 176.03 1xo0 s GLN 133 N -4.15 1.27 0.16 1.68 -2.07 -1.26 -5.14 119.66 110.15 1xo0 s GLN 133 Ca 0.24 -0.46 -0.32 0.00 -1.82 0.00 0.00 55.36 52.99 1xo0 s GLN 133 Cb -0.01 0.58 -0.16 0.00 -1.09 0.00 0.00 33.01 32.33 1xo0 s GLN 133 CO 0.15 -0.55 1.01 0.00 -1.32 0.00 0.00 175.29 174.58 1xo0 n ALA 134 N -0.34 -1.56 -1.97 2.60 0.00 -1.26 -4.89 120.51 113.09 1xo0 n ALA 134 Ca -0.17 0.47 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 1xo0 n ALA 134 Cb 0.65 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 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 0.99 4.37 0.31 0.00 2.96 -1.26 -4.84 118.68 121.20 1xo0 s LEU 135 Ca 0.73 2.57 -0.29 0.00 -0.22 0.00 0.00 54.13 56.91 1xo0 s LEU 135 Cb -0.91 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 42.08 1xo0 s LEU 135 CO 0.54 -0.77 1.33 0.00 -1.32 0.00 0.00 176.35 176.13 1xo0 s ALA 136 N 0.98 3.52 -0.57 5.97 0.00 -1.26 -4.38 121.76 126.01 1xo0 s ALA 136 Ca 0.67 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.90 1xo0 s ALA 136 Cb -0.42 -3.49 0.15 0.00 0.00 0.00 0.00 23.12 19.36 1xo0 s ALA 136 CO 0.33 -0.64 0.35 0.12 0.00 0.00 0.00 175.76 175.91 1xo0 s PHE 137 N -0.86 3.31 0.59 0.00 5.36 -0.34 -4.89 117.98 121.14 1xo0 s PHE 137 Ca 0.51 -2.94 -0.02 0.00 -0.96 0.00 0.00 56.93 53.51 1xo0 s PHE 137 Cb -0.40 -3.02 0.12 0.00 -0.34 0.00 0.00 43.02 39.39 1xo0 s PHE 137 CO 0.50 -0.79 0.81 0.39 -1.46 0.00 0.00 175.22 174.66 1xo0 n GLU 138 N 3.31 -0.13 -0.20 10.12 1.02 -1.26 -4.31 120.64 129.19 1xo0 n GLU 138 Ca 0.06 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 1xo0 n GLU 138 Cb 0.35 -0.60 0.25 0.00 -0.02 0.00 0.00 31.44 31.42 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 0.95 -0.21 3.49 9.65 -1.99 -0.40 114.38 125.87 1xo0 h ARG 139 Ca -0.26 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.54 1xo0 h ARG 139 Cb 0.92 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 1xo0 h ARG 139 CO 0.26 0.65 0.09 1.79 2.80 0.00 0.00 179.97 185.56 1xo0 h THR 140 N 0.98 1.08 0.13 0.20 1.35 -1.99 0.56 112.91 115.21 1xo0 h THR 140 Ca 0.26 -0.24 -0.29 0.00 -0.55 0.00 0.00 66.41 65.59 1xo0 h THR 140 Cb -0.08 0.82 0.02 0.00 -1.73 0.00 0.00 68.15 67.18 1xo0 h THR 140 CO -0.05 0.09 -1.24 0.44 -0.25 0.00 0.00 175.52 174.51 1xo0 h ASP 141 N 0.29 0.70 -0.48 5.36 3.32 -1.50 -2.82 116.42 121.29 1xo0 h ASP 141 Ca 0.08 -0.68 -0.10 0.00 0.02 0.00 0.00 57.03 56.35 1xo0 h ASP 141 Cb 0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1xo0 h ASP 141 CO -0.01 1.50 -0.08 0.15 -1.72 0.00 0.00 179.24 179.08 1xo0 h PHE 142 N 0.19 1.04 -0.02 4.55 3.57 -0.50 -1.16 116.94 124.61 1xo0 h PHE 142 Ca -0.17 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.13 1xo0 h PHE 142 Cb 1.92 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 40.40 1xo0 h PHE 142 CO 0.10 0.97 0.01 -0.44 -2.23 0.00 0.00 178.31 176.71 1xo0 h ASP 143 N 0.85 0.03 -0.78 0.41 3.32 -0.98 -0.24 116.42 119.03 1xo0 h ASP 143 Ca 0.14 -0.13 0.06 0.00 0.02 0.00 0.00 57.03 57.12 1xo0 h ASP 143 Cb 0.61 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1xo0 h ASP 143 CO 0.04 0.15 0.47 -0.61 -1.72 0.00 0.00 179.24 177.57 1xo0 h GLN 144 N -0.09 0.84 -0.21 3.56 4.15 -1.32 -0.35 115.11 121.69 1xo0 h GLN 144 Ca 0.01 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 1xo0 h GLN 144 Cb 0.13 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 1xo0 h GLN 144 CO -0.00 0.55 -0.28 0.28 -1.93 0.00 0.00 178.83 177.46 1xo0 h VAL 145 N 0.86 1.33 0.16 2.39 2.07 -1.06 -2.36 116.25 119.64 1xo0 h VAL 145 Ca 0.34 -1.48 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1xo0 h VAL 145 Cb 0.17 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1xo0 h VAL 145 CO -0.17 0.45 -0.26 0.03 0.02 0.00 0.00 177.57 177.64 1xo0 h ARG 146 N 0.23 -0.47 -0.81 1.57 3.08 -0.73 -1.12 114.38 116.12 1xo0 h ARG 146 Ca 0.02 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.23 1xo0 h ARG 146 Cb 0.85 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.95 1xo0 h ARG 146 CO 0.07 -0.31 0.53 0.66 -1.07 0.00 0.00 179.97 179.84 1xo0 h SER 147 N -0.49 0.60 0.77 7.04 4.64 -1.07 0.31 113.55 125.35 1xo0 h SER 147 Ca 0.02 0.03 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 1xo0 h SER 147 Cb 0.49 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1xo0 h SER 147 CO -0.12 0.33 -0.83 -0.07 -0.87 0.00 0.00 176.83 175.27 1xo0 h LEU 148 N 0.65 0.05 -2.88 5.97 3.38 -0.82 -3.36 115.31 118.30 1xo0 h LEU 148 Ca 0.39 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 1xo0 h LEU 148 Cb 0.62 -0.02 -0.18 0.00 0.09 0.00 0.00 40.66 41.18 1xo0 h LEU 148 CO -0.16 0.86 -0.70 0.23 0.09 0.00 0.00 178.44 178.76 1xo0 n MET 149 N -3.58 0.65 0.10 1.13 2.81 -0.49 -4.85 117.12 112.89 1xo0 n MET 149 Ca -0.01 -2.37 -0.16 0.00 -1.81 0.00 0.00 57.70 53.35 1xo0 n MET 149 Cb 0.79 -0.74 -0.13 0.00 -0.71 0.00 0.00 33.22 32.44 1xo0 n MET 149 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1xo0 h GLU 150 N 0.79 0.30 -0.01 0.03 5.08 -0.56 -3.29 114.58 116.92 1xo0 h GLU 150 Ca -0.10 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1xo0 h GLU 150 Cb 1.46 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1xo0 h GLU 150 CO 0.05 1.22 -0.21 0.09 -1.00 0.00 0.00 179.01 179.15 1xo0 n ASN 151 N -3.57 1.37 -4.73 1.42 4.13 -1.26 -4.94 115.26 107.69 1xo0 n ASN 151 Ca -0.09 -1.17 -0.42 0.00 1.68 0.00 0.00 54.58 54.58 1xo0 n ASN 151 Cb 1.00 0.14 -0.01 0.00 -1.54 0.00 0.00 39.78 39.37 1xo0 n ASN 151 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1xo0 n SER 152 N -0.27 3.46 0.00 6.41 2.88 -1.24 -4.90 113.62 119.96 1xo0 n SER 152 Ca 0.13 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.96 1xo0 n SER 152 Cb 0.38 -1.55 0.01 0.00 -0.75 0.00 0.00 64.21 62.30 1xo0 n SER 152 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1xo0 n ASP 153 N 1.53 0.79 -4.66 -3.46 10.43 -1.26 -4.75 116.55 115.16 1xo0 n ASP 153 Ca 0.07 -0.67 -0.42 0.00 2.57 0.00 0.00 54.79 56.33 1xo0 n ASP 153 Cb 0.36 0.75 -0.03 0.00 1.84 0.00 0.00 41.12 44.05 1xo0 n ASP 153 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1xo0 s ARG 154 N -3.02 4.14 0.39 -1.24 0.52 -1.26 -4.88 118.95 113.60 1xo0 s ARG 154 Ca 0.08 2.60 0.15 0.00 -0.52 0.00 0.00 55.73 58.05 1xo0 s ARG 154 Cb 0.16 -4.13 1.01 0.00 0.52 0.00 0.00 34.95 32.51 1xo0 s ARG 154 CO 0.81 -0.95 1.83 0.00 0.02 0.00 0.00 175.30 177.02 1xo0 h GLN 156 N 0.48 0.14 -0.31 0.00 -0.00 -1.90 -1.43 115.11 112.10 1xo0 h GLN 156 Ca 0.50 -0.12 -0.17 0.00 -0.00 0.00 0.00 58.65 58.86 1xo0 h GLN 156 Cb 1.14 0.03 -0.00 0.00 -0.00 0.00 0.00 27.48 28.64 1xo0 h GLN 156 CO -0.22 0.79 -0.48 -0.44 -0.00 0.00 0.00 178.83 178.48 1xo0 h ASP 157 N 0.09 0.96 -0.83 0.06 3.32 -1.38 -0.10 116.42 118.53 1xo0 h ASP 157 Ca -0.02 -0.52 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 1xo0 h ASP 157 Cb 1.26 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 1xo0 h ASP 157 CO 0.10 1.29 0.41 0.40 -1.72 0.00 0.00 179.24 179.72 1xo0 h ILE 158 N 0.65 1.25 -0.20 0.35 2.04 -0.93 -1.34 117.51 119.33 1xo0 h ILE 158 Ca 0.03 -0.69 -0.11 0.00 1.00 0.00 0.00 64.86 65.08 1xo0 h ILE 158 Cb 1.09 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1xo0 h ILE 158 CO 0.11 0.30 -0.30 -0.09 0.00 0.00 0.00 178.15 178.17 1xo0 h ARG 159 N 1.17 0.57 -0.38 2.37 2.43 -1.12 -2.87 114.38 116.56 1xo0 h ARG 159 Ca 0.29 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 1xo0 h ARG 159 Cb 0.10 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1xo0 h ARG 159 CO -0.04 0.94 -0.07 -0.91 -1.51 0.00 0.00 179.97 178.38 1xo0 h ASN 160 N 0.24 0.62 -0.37 -3.80 2.35 -0.85 -1.33 115.58 112.45 1xo0 h ASN 160 Ca 0.02 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 1xo0 h ASN 160 Cb 0.88 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1xo0 h ASN 160 CO 0.07 0.74 -0.18 0.25 -1.65 0.00 0.00 177.43 176.66 1xo0 h LEU 161 N 0.59 0.80 -0.44 1.61 6.46 -1.29 -0.20 115.31 122.85 1xo0 h LEU 161 Ca 0.11 -0.41 0.03 0.00 -0.12 0.00 0.00 57.88 57.50 1xo0 h LEU 161 Cb 0.48 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 1xo0 h LEU 161 CO 0.03 1.03 0.23 0.00 -0.62 0.00 0.00 178.44 179.11 1xo0 h ALA 162 N 0.80 0.56 0.35 1.25 0.00 -1.25 -0.31 119.26 120.65 1xo0 h ALA 162 Ca 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xo0 h ALA 162 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1xo0 h ALA 162 CO 0.05 -0.11 -0.17 0.35 0.00 0.00 0.00 179.25 179.38 1xo0 h PHE 163 N 0.47 -0.44 -0.73 0.00 3.57 -1.03 -1.71 116.94 117.07 1xo0 h PHE 163 Ca 0.19 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.81 1xo0 h PHE 163 Cb 0.07 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1xo0 h PHE 163 CO -0.09 -0.26 0.49 -0.07 -2.23 0.00 0.00 178.31 176.15 1xo0 h LEU 164 N -0.49 0.43 0.09 0.59 3.38 -0.75 -0.89 115.31 117.67 1xo0 h LEU 164 Ca -0.05 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xo0 h LEU 164 Cb 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xo0 h LEU 164 CO 0.08 0.24 -0.04 1.23 0.09 0.00 0.00 178.44 180.03 1xo0 h GLY 165 N 0.47 -0.12 1.17 0.83 0.00 -0.57 -2.58 103.07 102.27 1xo0 h GLY 165 Ca 0.35 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.73 1xo0 h GLY 165 CO -0.12 -0.04 0.55 -2.22 0.00 0.00 0.00 176.54 174.71 1xo0 h ILE 166 N -0.53 1.22 0.24 2.60 2.04 -0.87 0.44 117.51 122.65 1xo0 h ILE 166 Ca -0.01 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1xo0 h ILE 166 Cb 0.45 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1xo0 h ILE 166 CO 0.02 0.22 -0.13 0.00 0.00 0.00 0.00 178.15 178.26 1xo0 h ALA 167 N 1.46 -0.34 -0.44 1.87 0.00 -1.17 0.18 119.26 120.82 1xo0 h ALA 167 Ca 0.31 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1xo0 h ALA 167 Cb -0.11 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xo0 h ALA 167 CO -0.06 -0.69 -0.14 -0.92 0.00 0.00 0.00 179.25 177.43 1xo0 h TYR 168 N -0.34 0.99 -0.34 0.00 3.20 -1.19 0.23 116.97 119.51 1xo0 h TYR 168 Ca -0.03 -0.22 -0.08 0.00 3.14 0.00 0.00 58.73 61.54 1xo0 h TYR 168 Cb 0.27 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1xo0 h TYR 168 CO -0.07 0.99 -0.09 -0.97 -1.64 0.00 0.00 178.16 176.38 1xo0 h ASN 169 N 0.70 0.68 0.21 -2.11 -0.00 -0.85 -3.34 115.58 110.87 1xo0 h ASN 169 Ca 0.11 -0.37 0.00 0.00 -0.00 0.00 0.00 56.30 56.04 1xo0 h ASN 169 Cb 0.69 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 1xo0 h ASN 169 CO 0.05 0.89 -1.40 0.35 -0.00 0.00 0.00 177.43 177.32 1xo0 n THR 170 N -4.41 0.10 -1.15 -3.57 -2.24 0.63 -4.97 114.28 98.68 1xo0 n THR 170 Ca -0.02 -0.31 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 1xo0 n THR 170 Cb 0.34 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.03 0.26 -4.78 3.22 4.32 0.07 -4.82 117.00 113.23 1xo0 n LEU 171 Ca -0.00 0.13 -0.34 0.00 -0.02 0.00 0.00 56.01 55.78 1xo0 n LEU 171 Cb 0.47 -2.37 0.01 0.00 -1.62 0.00 0.00 43.42 39.92 1xo0 n LEU 171 CO 0.43 -0.91 0.76 -0.76 -1.22 0.00 0.00 177.39 175.69 1xo0 s LEU 172 N -1.19 3.64 0.77 2.23 1.43 -1.26 -4.84 118.68 119.47 1xo0 s LEU 172 Ca 0.00 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 1xo0 s LEU 172 Cb 0.00 -4.57 0.05 0.00 0.03 0.00 0.00 46.19 41.71 1xo0 s LEU 172 CO 0.00 -1.28 1.11 -0.54 0.23 0.00 0.00 176.35 175.87 1xo0 s LYS 173 N -3.56 2.31 0.17 1.70 1.02 -1.26 -4.88 119.74 115.24 1xo0 s LYS 173 Ca 0.70 0.47 -0.13 0.00 0.02 0.00 0.00 55.97 57.03 1xo0 s LYS 173 Cb -0.22 -1.96 0.08 0.00 -0.52 0.00 0.00 37.83 35.21 1xo0 s LYS 173 CO 0.31 -1.42 1.78 -0.84 -0.92 0.00 0.00 175.35 174.25 1xo0 h ILE 174 N -0.94 1.20 0.00 2.17 3.07 -1.96 -1.94 117.51 119.11 1xo0 h ILE 174 Ca -0.46 -0.53 -0.02 0.00 1.55 0.00 0.00 64.86 65.40 1xo0 h ILE 174 Cb 1.28 0.47 -0.00 0.00 -0.27 0.00 0.00 36.82 38.29 1xo0 h ILE 174 CO 0.62 0.22 -0.09 0.00 -1.05 0.00 0.00 178.15 177.85 1xo0 h ALA 175 N 1.14 1.66 0.06 0.16 0.00 -1.95 -0.32 119.26 120.00 1xo0 h ALA 175 Ca 0.20 -0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 1xo0 h ALA 175 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xo0 h ALA 175 CO -0.03 0.11 -1.07 0.93 0.00 0.00 0.00 179.25 179.19 1xo0 h GLU 176 N 0.00 0.20 0.00 0.00 5.08 -1.81 -3.08 114.58 114.97 1xo0 h GLU 176 Ca -0.00 -0.29 -0.16 0.00 -1.00 0.00 0.00 59.36 57.91 1xo0 h GLU 176 Cb 0.18 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1xo0 h GLU 176 CO 0.01 1.09 -0.77 0.82 -1.00 0.00 0.00 179.01 179.16 1xo0 h ILE 177 N 0.07 1.55 0.00 3.13 2.04 -0.58 -2.98 117.51 120.74 1xo0 h ILE 177 Ca -0.08 -2.66 -0.05 0.00 1.00 0.00 0.00 64.86 63.08 1xo0 h ILE 177 Cb 1.78 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 40.29 1xo0 h ILE 177 CO 0.17 0.76 -0.22 0.00 0.00 0.00 0.00 178.15 178.85 1xo0 h ALA 178 N 1.23 1.20 0.00 1.87 0.00 -1.09 -3.04 119.26 119.43 1xo0 h ALA 178 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xo0 h ALA 178 Cb 1.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1xo0 h ALA 178 CO 0.10 0.28 -0.56 0.00 0.00 0.00 0.00 179.25 179.07 1xo0 h ARG 179 N 0.00 0.00 -6.38 0.00 3.08 -1.43 -3.41 114.38 106.24 1xo0 h ARG 179 Ca -0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.49 1xo0 h ARG 179 Cb 0.56 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.64 1xo0 h ARG 179 CO 0.03 0.00 1.16 -0.89 -1.07 0.00 0.00 179.97 179.20 1xo0 n ILE 180 N -2.31 0.60 -3.45 2.04 5.41 -1.15 -4.90 119.36 115.60 1xo0 n ILE 180 Ca 0.03 -0.11 -0.20 0.00 1.00 0.00 0.00 62.75 63.48 1xo0 n ILE 180 Cb 0.46 -2.14 -0.02 0.00 -0.71 0.00 0.00 39.64 37.24 1xo0 n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xo0 s ARG 181 N 3.82 2.73 0.17 0.38 1.70 -1.26 0.08 118.95 126.56 1xo0 s ARG 181 Ca 0.88 -1.33 -0.14 0.00 -0.47 0.00 0.00 55.73 54.66 1xo0 s ARG 181 Cb -0.52 -2.56 0.05 0.00 -0.57 0.00 0.00 34.95 31.35 1xo0 s ARG 181 CO 0.43 -0.12 1.81 0.28 -1.08 0.00 0.00 175.30 176.62 1xo0 h VAL 182 N 0.95 1.15 0.00 4.99 2.07 -0.47 -2.52 116.25 122.42 1xo0 h VAL 182 Ca -0.42 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1xo0 h VAL 182 Cb 1.27 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1xo0 h VAL 182 CO 0.54 0.15 0.00 2.29 0.02 0.00 0.00 177.57 180.57 1xo0 n LYS 183 N -4.70 0.13 0.00 1.57 -0.00 -0.74 -1.46 118.16 112.96 1xo0 n LYS 183 Ca 0.02 0.11 0.12 0.00 -0.00 0.00 0.00 58.31 58.56 1xo0 n LYS 183 Cb 0.05 -1.50 0.20 0.00 -0.00 0.00 0.00 35.03 33.77 1xo0 n LYS 183 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1xo0 n ASP 184 N -1.13 1.79 -4.74 -5.58 10.43 -0.95 -4.86 116.55 111.51 1xo0 n ASP 184 Ca 0.03 -1.39 -0.35 0.00 2.57 0.00 0.00 54.79 55.65 1xo0 n ASP 184 Cb 0.03 0.24 -0.08 0.00 1.84 0.00 0.00 41.12 43.15 1xo0 n ASP 184 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1xo0 s ILE 185 N -2.36 5.23 0.00 0.53 -1.09 -0.54 -1.13 121.20 121.85 1xo0 s ILE 185 Ca 0.24 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 1xo0 s ILE 185 Cb 0.19 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1xo0 s ILE 185 CO 0.49 0.50 0.00 -1.54 -1.23 0.00 0.00 174.94 173.16 1xo0 n SER 186 N 3.05 0.31 -4.27 3.58 3.41 0.96 -4.94 113.62 115.72 1xo0 n SER 186 Ca -0.17 -0.96 -0.31 0.00 -0.26 0.00 0.00 58.87 57.16 1xo0 n SER 186 Cb 0.53 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 1xo0 n SER 186 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xo0 s ARG 187 N -1.89 2.45 -0.12 4.33 1.81 -1.26 -0.54 118.95 123.73 1xo0 s ARG 187 Ca 0.00 -0.91 0.03 0.00 -1.72 0.00 0.00 55.73 53.14 1xo0 s ARG 187 Cb 0.00 -2.13 -0.10 0.00 -0.45 0.00 0.00 34.95 32.27 1xo0 s ARG 187 CO 0.00 0.41 -0.07 -2.37 -0.68 0.00 0.00 175.30 172.59 1xo0 n THR 188 N 2.85 0.74 -3.65 0.02 5.66 -1.02 -4.86 114.28 114.02 1xo0 n THR 188 Ca -0.17 -0.33 -0.01 0.00 -3.05 0.00 0.00 64.05 60.48 1xo0 n THR 188 Cb 0.52 -0.89 -0.05 0.00 -1.55 0.00 0.00 70.33 68.36 1xo0 n THR 188 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1xo0 s ASP 189 N -4.96 -0.00 -1.32 1.09 -1.08 -1.26 -4.97 116.67 104.17 1xo0 s ASP 189 Ca -0.14 0.00 0.00 0.00 -0.52 0.00 0.00 52.55 51.90 1xo0 s ASP 189 Cb 0.04 0.00 0.00 0.00 -1.46 0.00 0.00 42.92 41.50 1xo0 s ASP 189 CO 0.34 -0.00 0.00 0.61 0.52 0.00 0.00 175.17 176.64 1xo0 n GLY 190 N 0.78 0.90 1.91 2.66 0.00 -1.26 0.98 105.19 111.16 1xo0 n GLY 190 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.35 0.49 3.84 -0.02 0.00 -1.26 -5.03 105.19 102.86 1xo0 n GLY 191 Ca -0.13 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.60 3.17 0.22 1.61 0.52 0.28 -4.95 118.95 119.20 1xo0 s ARG 192 Ca 0.00 0.85 0.03 0.00 -0.52 0.00 0.00 55.73 56.10 1xo0 s ARG 192 Cb 0.00 -2.02 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 1xo0 s ARG 192 CO 0.00 -0.90 0.36 -1.64 0.02 0.00 0.00 175.30 173.14 1xo0 s MET 193 N -5.11 3.45 -0.07 3.54 -1.94 -1.26 -2.43 119.30 115.49 1xo0 s MET 193 Ca 0.57 -0.63 -0.00 0.00 -1.71 0.00 0.00 55.69 53.92 1xo0 s MET 193 Cb -0.13 -2.88 0.02 0.00 2.01 0.00 0.00 34.83 33.86 1xo0 s MET 193 CO 0.55 0.42 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.76 1xo0 s LEU 194 N -3.76 1.07 -0.38 -0.03 2.96 0.30 -2.23 118.68 116.60 1xo0 s LEU 194 Ca 0.35 -0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.04 1xo0 s LEU 194 Cb -0.10 -0.58 0.08 0.00 0.50 0.00 0.00 46.19 46.10 1xo0 s LEU 194 CO 0.30 -0.11 0.17 -0.63 -1.32 0.00 0.00 176.35 174.76 1xo0 s ILE 195 N 1.45 3.53 -0.77 6.68 1.01 -0.00 -0.03 121.20 133.08 1xo0 s ILE 195 Ca -0.02 -1.65 -0.26 0.00 0.00 0.00 0.00 60.65 58.72 1xo0 s ILE 195 Cb -0.13 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.10 1xo0 s ILE 195 CO -0.03 -0.47 1.68 -2.28 0.00 0.00 0.00 174.94 173.83 1xo0 s HIS 196 N 1.27 1.97 0.59 3.97 5.65 -0.28 -2.18 115.29 126.28 1xo0 s HIS 196 Ca 0.03 0.31 0.07 0.00 0.25 0.00 0.00 55.06 55.72 1xo0 s HIS 196 Cb -0.22 -4.30 0.09 0.00 -1.18 0.00 0.00 32.58 26.97 1xo0 s HIS 196 CO -0.01 -2.07 0.82 -1.50 -0.65 0.00 0.00 174.74 171.32 1xo0 s ILE 197 N 7.88 2.22 -0.20 0.89 -1.16 -0.81 -4.92 121.20 125.11 1xo0 s ILE 197 Ca 0.57 -0.90 -0.04 0.00 -0.51 0.00 0.00 60.65 59.76 1xo0 s ILE 197 Cb -0.08 -2.32 0.08 0.00 0.61 0.00 0.00 42.46 40.75 1xo0 s ILE 197 CO 0.10 0.00 0.18 -0.83 -2.81 0.00 0.00 174.94 171.58 1xo0 s GLY 198 N -4.65 0.12 -0.04 1.50 0.00 -1.26 -2.46 107.32 100.53 1xo0 s GLY 198 Ca 0.62 0.03 0.08 0.00 0.00 0.00 0.00 44.72 45.46 1xo0 s GLY 198 CO 0.40 2.03 1.17 -0.96 0.00 0.00 0.00 173.10 175.73 1xo0 n ARG 199 N 5.30 2.74 -5.14 2.90 1.85 -1.26 -5.00 116.66 118.06 1xo0 n ARG 199 Ca -0.06 -2.01 -0.32 0.00 -1.00 0.00 0.00 57.85 54.46 1xo0 n ARG 199 Cb 0.49 -1.27 -0.16 0.00 -1.05 0.00 0.00 32.46 30.47 1xo0 n ARG 199 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1xo0 s THR 200 N -1.45 2.29 -0.24 8.89 -4.23 -1.26 -5.01 115.64 114.62 1xo0 s THR 200 Ca 0.18 -0.95 0.11 0.00 -1.18 0.00 0.00 61.69 59.85 1xo0 s THR 200 Cb 0.12 -1.88 0.46 0.00 1.34 0.00 0.00 72.50 72.54 1xo0 s THR 200 CO 0.08 0.56 1.35 2.29 -0.54 0.00 0.00 174.62 178.35 1xo0 n LYS 201 N 3.32 1.80 -4.38 3.99 -0.00 -1.26 -5.03 118.16 116.61 1xo0 n LYS 201 Ca -0.18 -3.12 -0.23 0.00 -0.00 0.00 0.00 58.31 54.77 1xo0 n LYS 201 Cb 0.53 -1.72 -0.11 0.00 -0.00 0.00 0.00 35.03 33.72 1xo0 n LYS 201 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1xo0 s THR 202 N -3.16 2.06 0.12 0.58 -4.23 -1.26 -5.06 115.64 104.69 1xo0 s THR 202 Ca 0.41 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 58.75 1xo0 s THR 202 Cb 0.37 -2.00 -0.06 0.00 1.34 0.00 0.00 72.50 72.15 1xo0 s THR 202 CO -0.01 -0.28 1.45 0.25 -0.54 0.00 0.00 174.62 175.48 1xo0 h LEU 203 N 3.06 0.86 -7.68 4.79 5.85 -2.01 -3.36 115.31 116.82 1xo0 h LEU 203 Ca -0.43 -0.46 -0.77 0.00 0.84 0.00 0.00 57.88 57.06 1xo0 h LEU 203 Cb 1.21 -0.24 -0.24 0.00 0.37 0.00 0.00 40.66 41.77 1xo0 h LEU 203 CO 0.52 1.14 0.74 -0.69 -0.34 0.00 0.00 178.44 179.81 1xo0 s VAL 204 N -4.40 5.55 0.25 1.05 1.01 -1.26 -4.93 120.40 117.68 1xo0 s VAL 204 Ca -0.12 -2.93 -0.16 0.00 0.00 0.00 0.00 61.98 58.77 1xo0 s VAL 204 Cb 0.10 -4.70 0.06 0.00 0.00 0.00 0.00 36.38 31.83 1xo0 s VAL 204 CO 0.85 -1.34 0.79 -1.54 0.00 0.00 0.00 175.10 173.86 1xo0 n SER 205 N 4.08 -1.74 -4.77 3.32 3.41 -1.26 -5.14 113.62 111.52 1xo0 n SER 205 Ca 0.27 -2.08 -0.39 0.00 -0.26 0.00 0.00 58.87 56.41 1xo0 n SER 205 Cb 0.42 2.87 -0.06 0.00 -0.26 0.00 0.00 64.21 67.18 1xo0 n SER 205 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xo0 s THR 206 N -2.18 4.58 0.12 6.66 -1.32 -1.26 -4.99 115.64 117.25 1xo0 s THR 206 Ca 0.17 1.55 -0.33 0.00 -1.21 0.00 0.00 61.69 61.87 1xo0 s THR 206 Cb -0.03 -4.07 -0.12 0.00 -1.51 0.00 0.00 72.50 66.77 1xo0 s THR 206 CO 0.07 0.48 1.55 0.00 -2.21 0.00 0.00 174.62 174.52 1xo0 h ALA 207 N 4.82 -0.85 -2.95 11.08 0.00 -1.97 -3.43 119.26 125.95 1xo0 h ALA 207 Ca -0.47 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1xo0 h ALA 207 Cb 1.21 1.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.94 1xo0 h ALA 207 CO 0.67 -1.08 0.14 0.20 0.00 0.00 0.00 179.25 179.19 1xo0 s GLY 208 N -2.32 -0.04 0.40 0.00 0.00 -1.26 -4.73 107.32 99.38 1xo0 s GLY 208 Ca -0.15 -0.32 0.06 0.00 0.00 0.00 0.00 44.72 44.31 1xo0 s GLY 208 CO 0.61 -0.18 0.02 0.14 0.00 0.00 0.00 173.10 173.69 1xo0 s VAL 209 N -3.91 1.78 -0.21 1.40 1.01 -1.03 -5.00 120.40 114.43 1xo0 s VAL 209 Ca 0.12 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.11 1xo0 s VAL 209 Cb -0.04 -2.89 0.05 0.00 0.00 0.00 0.00 36.38 33.50 1xo0 s VAL 209 CO 0.04 0.00 -0.08 -1.61 0.00 0.00 0.00 175.10 173.45 1xo0 s GLU 210 N -3.75 1.87 -0.17 2.72 0.41 -1.26 -1.92 118.70 116.59 1xo0 s GLU 210 Ca 0.33 -0.90 -0.16 0.00 -0.41 0.00 0.00 54.97 53.83 1xo0 s GLU 210 Cb 0.09 -2.47 -0.04 0.00 -1.78 0.00 0.00 34.13 29.93 1xo0 s GLU 210 CO 0.16 -0.49 0.41 0.15 -0.49 0.00 0.00 175.26 175.00 1xo0 s LYS 211 N 1.39 4.23 -0.10 1.61 -0.14 -0.93 -4.88 119.74 120.94 1xo0 s LYS 211 Ca -0.03 0.26 -0.04 0.00 -1.36 0.00 0.00 55.97 54.80 1xo0 s LYS 211 Cb -0.17 -3.49 -0.04 0.00 -1.68 0.00 0.00 37.83 32.45 1xo0 s LYS 211 CO -0.07 0.05 0.05 0.00 -0.76 0.00 0.00 175.35 174.63 1xo0 s ALA 212 N 1.00 3.51 -0.09 5.17 0.00 -1.26 -0.82 121.76 129.27 1xo0 s ALA 212 Ca 0.21 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1xo0 s ALA 212 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 1xo0 s ALA 212 CO 0.08 0.60 0.03 -0.51 0.00 0.00 0.00 175.76 175.96 1xo0 s LEU 213 N -0.95 3.74 1.06 0.00 1.43 -0.95 -4.88 118.68 118.13 1xo0 s LEU 213 Ca 0.14 0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 53.29 1xo0 s LEU 213 Cb -0.12 -1.87 0.10 0.00 0.03 0.00 0.00 46.19 44.34 1xo0 s LEU 213 CO 0.03 0.38 0.29 -1.54 0.23 0.00 0.00 176.35 175.74 1xo0 n SER 214 N 2.11 -2.10 -0.10 2.29 3.41 -1.26 -4.06 113.62 113.91 1xo0 n SER 214 Ca -0.19 0.04 -0.02 0.00 -0.26 0.00 0.00 58.87 58.45 1xo0 n SER 214 Cb 0.54 -1.09 0.23 0.00 -0.26 0.00 0.00 64.21 63.63 1xo0 n SER 214 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1xo0 h LEU 215 N -1.96 0.70 0.84 1.04 3.38 -1.97 -1.22 115.31 116.12 1xo0 h LEU 215 Ca -0.51 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 1xo0 h LEU 215 Cb 1.33 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1xo0 h LEU 215 CO 0.38 0.69 -0.40 1.23 0.09 0.00 0.00 178.44 180.42 1xo0 h GLY 216 N 0.92 -1.18 1.00 0.83 0.00 -2.01 -2.88 103.07 99.75 1xo0 h GLY 216 Ca 0.17 0.44 0.12 0.00 0.00 0.00 0.00 47.33 48.05 1xo0 h GLY 216 CO -0.00 -0.43 0.39 -2.08 0.00 0.00 0.00 176.54 174.42 1xo0 h VAL 217 N -1.25 0.84 -0.62 4.60 2.07 -1.86 -2.02 116.25 118.00 1xo0 h VAL 217 Ca -0.12 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1xo0 h VAL 217 Cb 0.87 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1xo0 h VAL 217 CO 0.19 0.05 0.13 0.74 0.02 0.00 0.00 177.57 178.70 1xo0 h THR 218 N 0.27 1.25 0.00 2.57 2.02 -1.13 -2.45 112.91 115.44 1xo0 h THR 218 Ca 0.27 -0.93 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 1xo0 h THR 218 Cb 0.70 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1xo0 h THR 218 CO -0.06 0.35 -0.33 0.11 0.37 0.00 0.00 175.52 175.97 1xo0 h LYS 219 N 0.94 0.00 -0.23 6.66 1.57 -1.15 -1.93 116.57 122.43 1xo0 h LYS 219 Ca 0.20 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1xo0 h LYS 219 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1xo0 h LYS 219 CO 0.00 0.33 -0.27 -0.07 -0.57 0.00 0.00 179.45 178.87 1xo0 h LEU 220 N 0.00 0.63 -0.64 2.94 3.38 -1.35 -2.32 115.31 117.94 1xo0 h LEU 220 Ca -0.00 -0.49 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 1xo0 h LEU 220 Cb 0.64 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1xo0 h LEU 220 CO 0.04 1.00 -0.65 0.58 0.09 0.00 0.00 178.44 179.50 1xo0 h VAL 221 N 0.28 1.43 -0.02 1.22 2.07 -1.34 -2.84 116.25 117.05 1xo0 h VAL 221 Ca 0.03 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 1xo0 h VAL 221 Cb 0.84 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1xo0 h VAL 221 CO 0.06 0.63 0.00 -0.33 0.02 0.00 0.00 177.57 177.96 1xo0 h GLU 222 N 0.09 0.04 0.00 1.57 5.08 -1.33 -1.37 114.58 118.65 1xo0 h GLU 222 Ca -0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1xo0 h GLU 222 Cb 1.17 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1xo0 h GLU 222 CO 0.09 0.27 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.27 1xo0 h ARG 223 N -0.21 0.00 0.01 2.33 2.43 -1.38 -2.00 114.38 115.56 1xo0 h ARG 223 Ca 0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1xo0 h ARG 223 Cb 0.25 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1xo0 h ARG 223 CO 0.00 0.02 -0.22 2.35 -1.51 0.00 0.00 179.97 180.61 1xo0 h TRP 224 N 0.00 0.03 0.00 2.20 2.91 -1.22 -2.87 115.95 117.00 1xo0 h TRP 224 Ca -0.00 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.00 1xo0 h TRP 224 Cb 0.12 -0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.77 1xo0 h TRP 224 CO 0.00 1.09 -0.01 0.82 -1.03 0.00 0.00 178.44 179.31 1xo0 h ILE 225 N -0.96 0.60 0.20 2.65 2.04 -0.95 0.21 117.51 121.29 1xo0 h ILE 225 Ca -0.06 -0.04 -0.28 0.00 1.00 0.00 0.00 64.86 65.48 1xo0 h ILE 225 Cb 1.08 1.02 0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1xo0 h ILE 225 CO -0.02 0.01 -1.27 0.77 0.00 0.00 0.00 178.15 177.63 1xo0 h SER 226 N 0.00 0.66 1.28 1.72 4.64 -1.47 -0.54 113.55 119.84 1xo0 h SER 226 Ca -0.00 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.39 1xo0 h SER 226 Cb 0.02 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1xo0 h SER 226 CO 0.00 1.60 0.00 0.52 -0.87 0.00 0.00 176.83 178.09 1xo0 n VAL 227 N -3.87 0.59 -0.13 0.95 0.31 -0.90 -4.03 118.33 111.24 1xo0 n VAL 227 Ca -0.17 -0.16 -0.28 0.00 -0.01 0.00 0.00 64.34 63.72 1xo0 n VAL 227 Cb 0.99 -0.69 -0.09 0.00 -0.91 0.00 0.00 33.84 33.14 1xo0 n VAL 227 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xo0 n SER 228 N -2.17 1.91 0.00 4.52 3.41 0.68 -4.77 113.62 117.20 1xo0 n SER 228 Ca 0.05 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1xo0 n SER 228 Cb 0.38 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1xo0 n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xo0 n GLY 229 N 1.31 0.82 0.23 5.00 0.00 -0.21 -4.77 105.19 107.57 1xo0 n GLY 229 Ca -0.51 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.07 1xo0 n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xo0 h VAL 230 N 0.00 0.52 0.00 1.61 -1.51 -1.89 -2.62 116.25 112.36 1xo0 h VAL 230 Ca 0.00 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1xo0 h VAL 230 Cb 0.18 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1xo0 h VAL 230 CO 0.00 0.19 0.00 0.00 -1.23 0.00 0.00 177.57 176.53 1xo0 n ALA 231 N -2.22 1.95 0.60 5.19 0.00 -1.26 -3.37 120.51 121.39 1xo0 n ALA 231 Ca -0.00 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1xo0 n ALA 231 Cb 0.40 -1.32 0.18 0.00 0.00 0.00 0.00 19.45 18.71 1xo0 n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xo0 n ASP 232 N -1.44 0.00 -3.18 0.00 8.00 -0.99 -4.26 116.55 114.68 1xo0 n ASP 232 Ca 0.06 -0.41 0.04 0.00 0.71 0.00 0.00 54.79 55.20 1xo0 n ASP 232 Cb 0.21 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 1xo0 n ASP 232 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xo0 s ASP 233 N -1.89 -0.80 0.38 -2.24 2.15 -1.22 -5.04 116.67 108.02 1xo0 s ASP 233 Ca 0.09 0.55 0.19 0.00 0.43 0.00 0.00 52.55 53.82 1xo0 s ASP 233 Cb 0.04 1.69 1.17 0.00 -0.30 0.00 0.00 42.92 45.52 1xo0 s ASP 233 CO 0.07 -0.15 1.69 -0.65 -0.17 0.00 0.00 175.17 175.97 1xo0 h PRO 234 N 7.96 0.30 0.00 4.34 0.11 -1.83 0.37 132.00 143.25 1xo0 h PRO 234 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1xo0 h PRO 234 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xo0 h PRO 234 CO 0.04 0.20 0.00 0.09 -0.21 0.00 0.00 178.00 178.12 1xo0 n ASN 235 N -4.80 0.67 -4.77 -2.05 3.02 -1.26 -1.80 115.26 104.28 1xo0 n ASN 235 Ca 0.31 0.70 -0.39 0.00 -0.03 0.00 0.00 54.58 55.17 1xo0 n ASN 235 Cb 1.05 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1xo0 n ASN 235 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1xo0 s ASN 236 N -4.25 6.12 0.28 6.41 0.01 0.13 -4.23 114.94 119.41 1xo0 s ASN 236 Ca 0.02 2.56 -0.29 0.00 -0.71 0.00 0.00 52.86 54.44 1xo0 s ASN 236 Cb 0.09 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 39.02 1xo0 s ASN 236 CO 0.35 -0.97 1.08 -0.31 -1.51 0.00 0.00 177.10 175.74 1xo0 s TYR 237 N -1.35 3.63 0.19 2.20 1.51 -0.29 -0.36 117.35 122.87 1xo0 s TYR 237 Ca 0.61 1.73 -0.16 0.00 -1.01 0.00 0.00 57.07 58.23 1xo0 s TYR 237 Cb -0.35 -3.24 0.15 0.00 -0.11 0.00 0.00 41.96 38.41 1xo0 s TYR 237 CO 0.44 -0.42 1.64 1.25 -1.11 0.00 0.00 175.55 177.36 1xo0 h LEU 238 N 3.82 -0.56 -9.59 -1.29 6.46 -0.59 -3.41 115.31 110.15 1xo0 h LEU 238 Ca -0.47 0.16 -0.67 0.00 -0.12 0.00 0.00 57.88 56.79 1xo0 h LEU 238 Cb 1.21 0.35 -0.08 0.00 -0.73 0.00 0.00 40.66 41.40 1xo0 h LEU 238 CO 0.67 -0.19 -0.51 -0.36 -0.62 0.00 0.00 178.44 177.43 1xo0 s PHE 239 N -6.20 3.52 0.33 1.25 0.40 -1.26 -4.91 117.98 111.11 1xo0 s PHE 239 Ca -0.14 0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 56.62 1xo0 s PHE 239 Cb 0.16 -1.90 -0.00 0.00 0.51 0.00 0.00 43.02 41.79 1xo0 s PHE 239 CO 0.72 0.68 0.46 0.00 0.70 0.00 0.00 175.22 177.78 1xo0 s ARG 241 N -3.15 4.31 -0.28 0.00 0.52 -1.26 -4.84 118.95 114.25 1xo0 s ARG 241 Ca 0.31 2.15 -0.01 0.00 -0.52 0.00 0.00 55.73 57.66 1xo0 s ARG 241 Cb -0.00 -3.02 0.09 0.00 0.52 0.00 0.00 34.95 32.54 1xo0 s ARG 241 CO 0.20 -0.20 0.07 0.08 0.02 0.00 0.00 175.30 175.47 1xo0 s VAL 242 N -1.18 0.89 1.06 3.52 1.01 -1.26 -0.36 120.40 124.08 1xo0 s VAL 242 Ca 0.50 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1xo0 s VAL 242 Cb -0.38 -1.57 0.22 0.00 0.00 0.00 0.00 36.38 34.65 1xo0 s VAL 242 CO 0.50 -0.53 1.07 -0.13 0.00 0.00 0.00 175.10 176.01 1xo0 s ARG 243 N 1.63 -0.08 0.21 2.72 0.52 -1.03 -4.80 118.95 118.11 1xo0 s ARG 243 Ca 0.06 0.96 0.11 0.00 -0.52 0.00 0.00 55.73 56.34 1xo0 s ARG 243 Cb -0.17 -1.64 0.59 0.00 0.52 0.00 0.00 34.95 34.24 1xo0 s ARG 243 CO -0.20 -3.20 1.25 0.36 0.02 0.00 0.00 175.30 173.54 1xo0 n LYS 244 N -4.56 0.07 -0.79 3.54 2.85 -1.26 0.03 118.16 118.03 1xo0 n LYS 244 Ca 0.06 0.52 0.06 0.00 -1.05 0.00 0.00 58.31 57.90 1xo0 n LYS 244 Cb 0.54 -1.88 0.35 0.00 -0.65 0.00 0.00 35.03 33.39 1xo0 n LYS 244 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1xo0 n ASN 245 N -1.87 5.15 -2.87 -5.58 6.94 -1.26 -4.92 115.26 110.85 1xo0 n ASN 245 Ca -0.01 -2.82 -0.21 0.00 -0.02 0.00 0.00 54.58 51.52 1xo0 n ASN 245 Cb 0.16 -0.67 0.01 0.00 -2.36 0.00 0.00 39.78 36.93 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 0.53 -0.51 3.17 4.83 0.00 0.10 -4.97 105.19 108.35 1xo0 n GLY 246 Ca 0.25 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.00 2.43 0.67 1.61 1.01 -1.24 -4.66 120.40 117.21 1xo0 s VAL 247 Ca 0.21 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1xo0 s VAL 247 Cb -0.10 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.24 1xo0 s VAL 247 CO 0.26 0.51 1.12 0.00 0.00 0.00 0.00 175.10 176.99 1xo0 s ALA 248 N 1.33 2.43 -0.53 5.51 0.00 -1.26 -2.47 121.76 126.76 1xo0 s ALA 248 Ca 0.05 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.65 1xo0 s ALA 248 Cb -0.13 -3.33 0.21 0.00 0.00 0.00 0.00 23.12 19.86 1xo0 s ALA 248 CO -0.10 -1.35 0.52 0.00 0.00 0.00 0.00 175.76 174.82 1xo0 n ALA 249 N -2.46 3.18 -1.28 0.00 0.00 0.52 -4.95 120.51 115.51 1xo0 n ALA 249 Ca 0.11 -3.92 -0.37 0.00 0.00 0.00 0.00 53.44 49.26 1xo0 n ALA 249 Cb 0.52 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.15 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 1.82 0.28 -3.63 0.00 -0.02 -1.26 -4.40 135.00 127.80 1xo0 n PRO 250 Ca 0.25 0.13 -0.10 0.00 -2.02 0.00 0.00 63.50 61.76 1xo0 n PRO 250 Cb 0.44 -1.64 -0.07 0.00 -0.02 0.00 0.00 33.50 32.21 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 -1.32 -0.48 0.00 2.55 0.15 -1.26 -5.03 113.70 108.31 1xo0 s SER 251 Ca 0.63 0.87 0.17 0.00 0.70 0.00 0.00 55.95 58.33 1xo0 s SER 251 Cb -0.38 0.87 -0.09 0.00 -1.71 0.00 0.00 66.02 64.71 1xo0 s SER 251 CO 0.60 -0.19 0.81 0.00 1.20 0.00 0.00 173.24 175.66 1xo0 n ALA 252 N 2.06 3.72 -0.04 5.45 0.00 -1.26 -1.14 120.51 129.31 1xo0 n ALA 252 Ca -0.12 -0.52 0.01 0.00 0.00 0.00 0.00 53.44 52.80 1xo0 n ALA 252 Cb 0.56 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.74 0.45 -5.15 0.00 -2.24 -1.26 -4.81 114.28 100.53 1xo0 n THR 253 Ca 0.05 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.06 1xo0 n THR 253 Cb 0.32 -0.22 -0.16 0.00 -2.10 0.00 0.00 70.33 68.17 1xo0 n THR 253 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xo0 s SER 254 N -4.18 3.33 0.43 3.42 0.15 -1.26 -5.13 113.70 110.46 1xo0 s SER 254 Ca -0.06 -0.44 0.07 0.00 0.70 0.00 0.00 55.95 56.22 1xo0 s SER 254 Cb 0.07 -0.95 -0.04 0.00 -1.71 0.00 0.00 66.02 63.39 1xo0 s SER 254 CO 0.59 0.25 0.21 0.00 1.20 0.00 0.00 173.24 175.49 1xo0 s GLN 255 N -0.17 2.26 0.20 5.44 -2.07 -1.26 -4.69 119.66 119.37 1xo0 s GLN 255 Ca -0.03 -1.85 -0.30 0.00 -1.82 0.00 0.00 55.36 51.37 1xo0 s GLN 255 Cb -0.14 -2.02 -0.08 0.00 -1.09 0.00 0.00 33.01 29.69 1xo0 s GLN 255 CO 0.04 -0.18 1.09 -0.51 -1.32 0.00 0.00 175.29 174.41 1xo0 s LEU 256 N -3.96 4.51 0.52 2.60 1.43 -1.26 -5.00 118.68 117.51 1xo0 s LEU 256 Ca 0.40 2.12 -0.21 0.00 -1.03 0.00 0.00 54.13 55.41 1xo0 s LEU 256 Cb 0.02 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 1xo0 s LEU 256 CO 0.22 -0.19 1.19 -0.94 0.23 0.00 0.00 176.35 176.86 1xo0 s SER 257 N -0.29 5.73 0.60 2.29 1.04 -1.26 -4.82 113.70 116.99 1xo0 s SER 257 Ca 0.48 2.36 0.39 0.00 0.48 0.00 0.00 55.95 59.66 1xo0 s SER 257 Cb -0.30 -2.60 1.84 0.00 0.10 0.00 0.00 66.02 65.06 1xo0 s SER 257 CO 0.36 -1.22 2.16 0.71 0.98 0.00 0.00 173.24 176.22 1xo0 h THR 258 N 1.45 0.00 -0.52 2.02 1.35 -1.94 -0.71 112.91 114.56 1xo0 h THR 258 Ca -0.50 -0.29 -0.11 0.00 -0.55 0.00 0.00 66.41 64.96 1xo0 h THR 258 Cb 1.27 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 1xo0 h THR 258 CO 0.58 0.00 -0.13 -0.09 -0.25 0.00 0.00 175.52 175.63 1xo0 h ARG 259 N 0.00 0.99 -0.28 4.72 9.65 -1.99 0.26 114.38 127.73 1xo0 h ARG 259 Ca -0.00 -0.37 -0.10 0.00 -1.10 0.00 0.00 59.98 58.41 1xo0 h ARG 259 Cb 0.29 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1xo0 h ARG 259 CO 0.00 1.05 -0.25 0.00 2.80 0.00 0.00 179.97 183.56 1xo0 h ALA 260 N 0.97 1.04 -0.30 2.80 0.00 -1.50 -1.85 119.26 120.41 1xo0 h ALA 260 Ca 0.13 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1xo0 h ALA 260 Cb 0.69 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1xo0 h ALA 260 CO 0.05 0.58 -0.31 -0.07 0.00 0.00 0.00 179.25 179.50 1xo0 h LEU 261 N 0.48 0.66 -1.00 0.00 3.38 -0.87 -2.32 115.31 115.64 1xo0 h LEU 261 Ca 0.07 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1xo0 h LEU 261 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1xo0 h LEU 261 CO 0.05 0.93 -0.48 -0.33 0.09 0.00 0.00 178.44 178.71 1xo0 h GLU 262 N 0.55 0.05 -0.48 1.13 5.08 -0.70 -2.99 114.58 117.22 1xo0 h GLU 262 Ca 0.06 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1xo0 h GLU 262 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1xo0 h GLU 262 CO 0.07 0.52 -0.01 0.78 -1.00 0.00 0.00 179.01 179.36 1xo0 h GLY 263 N 1.42 0.86 1.12 -3.84 0.00 -0.81 -2.15 103.07 99.68 1xo0 h GLY 263 Ca -0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1xo0 h GLY 263 CO 0.06 0.54 0.53 -2.22 0.00 0.00 0.00 176.54 175.45 1xo0 h ILE 264 N 0.74 1.24 -0.26 2.60 2.04 -1.31 0.31 117.51 122.86 1xo0 h ILE 264 Ca 0.14 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 1xo0 h ILE 264 Cb 0.47 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1xo0 h ILE 264 CO 0.02 0.25 -0.04 -0.26 0.00 0.00 0.00 178.15 178.12 1xo0 h PHE 265 N 1.19 0.55 -0.17 1.37 0.04 -1.48 -1.08 116.94 117.37 1xo0 h PHE 265 Ca 0.31 -0.11 -0.21 0.00 2.80 0.00 0.00 57.97 60.76 1xo0 h PHE 265 Cb -0.06 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1xo0 h PHE 265 CO 0.00 0.69 -0.71 0.93 -0.60 0.00 0.00 178.31 178.62 1xo0 h GLU 266 N 0.25 0.72 -0.69 1.51 5.08 -1.14 -2.60 114.58 117.72 1xo0 h GLU 266 Ca 0.07 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1xo0 h GLU 266 Cb 0.50 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1xo0 h GLU 266 CO 0.02 1.17 0.41 0.00 -1.00 0.00 0.00 179.01 179.61 1xo0 h ALA 267 N 0.68 0.89 -0.35 3.43 0.00 -0.38 -0.43 119.26 123.09 1xo0 h ALA 267 Ca -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1xo0 h ALA 267 Cb 1.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1xo0 h ALA 267 CO 0.14 0.37 -0.01 1.15 0.00 0.00 0.00 179.25 180.90 1xo0 h THR 268 N 0.95 1.21 -0.01 0.00 2.02 -1.17 -0.28 112.91 115.62 1xo0 h THR 268 Ca 0.25 -0.83 -0.16 0.00 0.77 0.00 0.00 66.41 66.44 1xo0 h THR 268 Cb -0.01 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1xo0 h THR 268 CO -0.04 0.28 -0.75 -0.74 0.37 0.00 0.00 175.52 174.64 1xo0 h HIS 269 N 0.52 0.15 -0.17 3.16 6.17 -1.01 -3.05 115.15 120.92 1xo0 h HIS 269 Ca 0.11 -0.07 -0.06 0.00 0.71 0.00 0.00 60.37 61.06 1xo0 h HIS 269 Cb 0.36 -0.02 -0.00 0.00 2.52 0.00 0.00 27.41 30.26 1xo0 h HIS 269 CO 0.01 0.81 -0.12 -0.09 0.71 0.00 0.00 177.93 179.26 1xo0 h ARG 270 N 0.07 0.38 -0.80 5.26 2.43 -0.50 0.19 114.38 121.40 1xo0 h ARG 270 Ca -0.02 -0.18 0.19 0.00 -0.81 0.00 0.00 59.98 59.17 1xo0 h ARG 270 Cb 1.31 -0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.73 1xo0 h ARG 270 CO 0.11 0.71 0.15 1.25 -1.51 0.00 0.00 179.97 180.68 1xo0 h LEU 271 N 0.04 -0.10 0.02 3.80 6.46 -1.01 0.38 115.31 124.89 1xo0 h LEU 271 Ca 0.03 0.18 -0.28 0.00 -0.12 0.00 0.00 57.88 57.70 1xo0 h LEU 271 Cb 0.62 0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.78 1xo0 h LEU 271 CO 0.03 -0.13 -1.53 0.40 -0.62 0.00 0.00 178.44 176.59 1xo0 h ILE 272 N 0.19 1.07 0.00 4.05 2.04 -1.42 -3.41 117.51 120.04 1xo0 h ILE 272 Ca 0.47 -2.87 0.00 0.00 1.00 0.00 0.00 64.86 63.46 1xo0 h ILE 272 Cb 0.88 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1xo0 h ILE 272 CO -0.62 0.65 0.00 -1.22 0.00 0.00 0.00 178.15 176.96 1xo0 n TYR 273 N -3.18 0.00 0.00 1.37 4.02 0.65 -5.11 117.16 114.91 1xo0 n TYR 273 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1xo0 n TYR 273 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 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 0.76 -1.46 2.85 2.72 0.00 0.13 -4.95 105.19 105.23 1xo0 n GLY 274 Ca 0.00 -1.53 -0.34 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.44 -2.89 -0.31 4.61 0.00 -1.26 -4.59 120.51 114.64 1xo0 n ALA 275 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 1xo0 n ALA 275 Cb 0.00 -1.24 0.27 0.00 0.00 0.00 0.00 19.45 18.48 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 1.32 -4.62 -0.06 0.00 3.00 -1.26 -4.93 118.16 111.62 1xo0 n LYS 276 Ca 0.07 -1.31 0.10 0.00 -0.00 0.00 0.00 58.31 57.16 1xo0 n LYS 276 Cb 0.41 -1.72 0.40 0.00 0.00 0.00 0.00 35.03 34.13 1xo0 n LYS 276 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1xo0 n ASP 277 N -5.54 1.20 -2.15 3.14 9.92 -1.26 -4.93 116.55 116.94 1xo0 n ASP 277 Ca 0.12 -1.65 0.00 0.00 -0.53 0.00 0.00 54.79 52.73 1xo0 n ASP 277 Cb 0.54 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 1xo0 n ASP 277 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1xo0 n ASP 278 N 0.02 -0.77 0.02 -2.24 2.03 -1.26 -4.72 116.55 109.63 1xo0 n ASP 278 Ca 0.15 0.38 0.12 0.00 0.52 0.00 0.00 54.79 55.96 1xo0 n ASP 278 Cb 0.25 -0.88 0.23 0.00 -0.72 0.00 0.00 41.12 40.00 1xo0 n ASP 278 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1xo0 n SER 279 N -0.92 0.54 0.00 1.67 7.64 -1.26 -4.93 113.62 116.35 1xo0 n SER 279 Ca 0.00 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1xo0 n SER 279 Cb 0.38 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1xo0 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xo0 n GLY 280 N 1.45 2.60 3.01 0.23 0.00 -1.26 -5.02 105.19 106.20 1xo0 n GLY 280 Ca 0.05 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 -0.58 -4.25 1.61 6.02 -1.26 -5.01 117.38 113.91 1xo0 n GLN 281 Ca 0.00 -0.17 -0.25 0.00 -0.01 0.00 0.00 57.00 56.57 1xo0 n GLN 281 Cb 0.00 -1.19 -0.08 0.00 1.02 0.00 0.00 30.24 29.99 1xo0 n GLN 281 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1xo0 s ARG 282 N -2.44 2.31 -1.20 -1.09 3.52 -1.26 -4.68 118.95 114.11 1xo0 s ARG 282 Ca 0.33 -1.23 -0.05 0.00 -0.13 0.00 0.00 55.73 54.65 1xo0 s ARG 282 Cb 0.03 -2.26 0.01 0.00 -1.56 0.00 0.00 34.95 31.16 1xo0 s ARG 282 CO 0.51 0.42 1.03 0.66 -0.81 0.00 0.00 175.30 177.11 1xo0 n TYR 283 N -0.33 -2.44 0.04 5.12 0.53 -1.26 -4.91 117.16 113.92 1xo0 n TYR 283 Ca -0.09 0.91 -0.03 0.00 -1.02 0.00 0.00 57.90 57.67 1xo0 n TYR 283 Cb 0.56 -4.78 -0.09 0.00 -1.03 0.00 0.00 39.34 34.01 1xo0 n TYR 283 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 1xo0 h LEU 284 N -2.24 0.00 0.00 7.72 3.38 -1.98 -3.41 115.31 118.79 1xo0 h LEU 284 Ca -0.53 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.09 1xo0 h LEU 284 Cb 1.33 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.01 1xo0 h LEU 284 CO 0.50 0.76 -0.26 0.00 0.09 0.00 0.00 178.44 179.53 1xo0 n ALA 285 N -2.40 0.26 -1.79 1.53 0.00 -1.26 -4.94 120.51 111.91 1xo0 n ALA 285 Ca -0.08 -1.22 -0.35 0.00 0.00 0.00 0.00 53.44 51.79 1xo0 n ALA 285 Cb 0.90 0.71 -0.05 0.00 0.00 0.00 0.00 19.45 21.01 1xo0 n ALA 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xo0 s TRP 286 N -2.13 3.36 0.12 0.00 0.51 -1.26 -4.49 118.94 115.05 1xo0 s TRP 286 Ca 0.04 1.66 0.01 0.00 -2.12 0.00 0.00 56.10 55.69 1xo0 s TRP 286 Cb 0.00 -3.00 -0.00 0.00 -0.81 0.00 0.00 33.47 29.66 1xo0 s TRP 286 CO 0.03 -0.31 0.03 -1.13 -0.51 0.00 0.00 176.95 175.06 1xo0 n SER 287 N -0.15 1.24 0.03 2.95 3.41 -1.26 -3.37 113.62 116.46 1xo0 n SER 287 Ca 0.05 -1.59 0.19 0.00 -0.26 0.00 0.00 58.87 57.26 1xo0 n SER 287 Cb 0.51 0.25 0.70 0.00 -0.26 0.00 0.00 64.21 65.41 1xo0 n SER 287 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xo0 h GLY 288 N 0.43 0.00 -1.74 5.00 0.00 -1.89 -2.21 103.07 102.65 1xo0 h GLY 288 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1xo0 h GLY 288 CO 0.15 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.11 1xo0 n HIS 289 N -4.34 0.22 -0.28 5.60 8.25 -1.26 -4.52 115.22 118.90 1xo0 n HIS 289 Ca 0.08 -0.11 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1xo0 n HIS 289 Cb 0.56 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.85 1xo0 n HIS 289 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1xo0 h SER 290 N 3.98 0.99 0.57 0.41 0.02 -1.60 -0.98 113.55 116.94 1xo0 h SER 290 Ca 0.00 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1xo0 h SER 290 Cb 0.86 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1xo0 h SER 290 CO 0.00 0.74 -0.62 0.00 -1.14 0.00 0.00 176.83 175.81 1xo0 h ALA 291 N 1.43 0.94 -0.24 3.77 0.00 -1.79 -0.57 119.26 122.81 1xo0 h ALA 291 Ca 0.31 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1xo0 h ALA 291 Cb -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1xo0 h ALA 291 CO -0.06 0.77 -0.34 0.00 0.00 0.00 0.00 179.25 179.62 1xo0 h ARG 292 N 0.03 0.65 -0.39 0.00 3.08 -1.67 -0.55 114.38 115.53 1xo0 h ARG 292 Ca -0.01 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 1xo0 h ARG 292 Cb 1.11 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1xo0 h ARG 292 CO 0.08 1.00 -0.00 0.28 -1.07 0.00 0.00 179.97 180.26 1xo0 h VAL 293 N 0.36 1.26 -0.26 2.04 2.07 -1.12 -2.92 116.25 117.68 1xo0 h VAL 293 Ca 0.02 -1.01 -0.17 0.00 0.82 0.00 0.00 66.70 66.36 1xo0 h VAL 293 Cb 0.93 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1xo0 h VAL 293 CO 0.08 0.34 -0.53 1.23 0.02 0.00 0.00 177.57 178.71 1xo0 h GLY 294 N 0.52 0.83 1.92 2.17 0.00 -1.23 -2.95 103.07 104.34 1xo0 h GLY 294 Ca 0.11 -0.96 -0.10 0.00 0.00 0.00 0.00 47.33 46.38 1xo0 h GLY 294 CO 0.02 0.86 -0.45 0.00 0.00 0.00 0.00 176.54 176.97 1xo0 h ALA 295 N 0.81 1.18 -0.43 3.60 0.00 -1.15 -1.55 119.26 121.72 1xo0 h ALA 295 Ca 0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1xo0 h ALA 295 Cb 1.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1xo0 h ALA 295 CO 0.11 0.59 -0.25 0.00 0.00 0.00 0.00 179.25 179.70 1xo0 h ALA 296 N 1.47 0.61 -0.34 0.00 0.00 -1.52 -2.10 119.26 117.39 1xo0 h ALA 296 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1xo0 h ALA 296 Cb 0.83 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1xo0 h ALA 296 CO 0.06 0.61 -0.40 0.00 0.00 0.00 0.00 179.25 179.53 1xo0 h ARG 297 N 0.76 0.86 -0.49 0.00 3.08 -1.32 -1.96 114.38 115.31 1xo0 h ARG 297 Ca 0.09 -0.48 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 1xo0 h ARG 297 Cb 0.82 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1xo0 h ARG 297 CO 0.07 1.12 0.06 -0.44 -1.07 0.00 0.00 179.97 179.71 1xo0 h ASP 298 N 0.66 0.73 0.85 7.04 3.32 -1.29 0.13 116.42 127.84 1xo0 h ASP 298 Ca 0.05 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1xo0 h ASP 298 Cb 0.99 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1xo0 h ASP 298 CO 0.10 0.76 -0.20 0.24 -1.72 0.00 0.00 179.24 178.41 1xo0 h MET 299 N 0.74 0.00 0.14 3.56 2.86 -1.23 -1.77 114.93 119.23 1xo0 h MET 299 Ca 0.15 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.45 1xo0 h MET 299 Cb 0.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 1xo0 h MET 299 CO 0.01 0.20 -1.78 0.00 1.06 0.00 0.00 176.91 176.40 1xo0 h ALA 300 N 1.80 0.30 -0.42 6.32 0.00 -0.65 0.17 119.26 126.78 1xo0 h ALA 300 Ca -0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 54.91 53.63 1xo0 h ALA 300 Cb 0.68 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1xo0 h ALA 300 CO 0.03 1.17 0.04 0.00 0.00 0.00 0.00 179.25 180.49 1xo0 h ARG 301 N 0.08 0.65 -0.38 0.00 3.08 -0.66 -0.12 114.38 117.03 1xo0 h ARG 301 Ca -0.35 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1xo0 h ARG 301 Cb 2.06 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 32.02 1xo0 h ARG 301 CO 0.14 0.64 0.00 0.00 -1.07 0.00 0.00 179.97 179.68 1xo0 n ALA 302 N -2.47 2.56 -3.62 0.04 0.00 -0.68 -4.95 120.51 111.39 1xo0 n ALA 302 Ca 0.02 -0.54 -0.29 0.00 0.00 0.00 0.00 53.44 52.64 1xo0 n ALA 302 Cb 0.24 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 0.82 -1.04 3.87 0.00 0.00 -0.06 -4.99 105.19 103.80 1xo0 n GLY 303 Ca 0.10 0.48 -0.35 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.41 5.11 0.20 1.61 1.01 0.58 -5.01 120.40 120.47 1xo0 s VAL 304 Ca 0.44 0.46 -0.32 0.00 0.00 0.00 0.00 61.98 62.55 1xo0 s VAL 304 Cb -0.15 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.46 1xo0 s VAL 304 CO 0.85 0.32 1.69 -1.54 0.00 0.00 0.00 175.10 176.42 1xo0 n SER 305 N 1.00 3.78 -0.32 3.32 3.41 -1.26 -4.81 113.62 118.74 1xo0 n SER 305 Ca -0.09 1.07 0.24 0.00 -0.26 0.00 0.00 58.87 59.83 1xo0 n SER 305 Cb 0.52 -1.54 0.46 0.00 -0.26 0.00 0.00 64.21 63.39 1xo0 n SER 305 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1xo0 h ILE 306 N 3.75 0.17 -0.84 -1.33 5.03 -1.97 0.35 117.51 122.67 1xo0 h ILE 306 Ca -0.44 -0.05 0.02 0.00 -0.12 0.00 0.00 64.86 64.27 1xo0 h ILE 306 Cb 1.21 -0.01 -0.05 0.00 -3.03 0.00 0.00 36.82 34.95 1xo0 h ILE 306 CO 0.94 0.03 0.54 1.55 -0.68 0.00 0.00 178.15 180.53 1xo0 h PRO 307 N 0.16 1.05 0.00 2.37 0.13 -2.00 -0.44 132.00 133.27 1xo0 h PRO 307 Ca 0.73 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.76 1xo0 h PRO 307 Cb 1.72 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.61 1xo0 h PRO 307 CO -0.71 0.69 -0.17 0.93 -0.23 0.00 0.00 178.00 178.51 1xo0 h GLU 308 N 1.08 0.00 0.00 0.86 5.08 -0.68 -0.90 114.58 120.02 1xo0 h GLU 308 Ca 0.32 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1xo0 h GLU 308 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1xo0 h GLU 308 CO -0.09 0.17 -0.79 0.82 -1.00 0.00 0.00 179.01 178.12 1xo0 h ILE 309 N 0.00 1.28 0.25 3.13 2.04 -0.62 -2.50 117.51 121.08 1xo0 h ILE 309 Ca -0.00 -2.82 -0.34 0.00 1.00 0.00 0.00 64.86 62.69 1xo0 h ILE 309 Cb 0.57 2.63 0.04 0.00 -0.74 0.00 0.00 36.82 39.31 1xo0 h ILE 309 CO 0.02 0.73 -1.52 0.24 0.00 0.00 0.00 178.15 177.62 1xo0 h MET 310 N 0.00 0.53 -0.60 2.37 2.86 -0.60 -2.82 114.93 116.66 1xo0 h MET 310 Ca -0.01 -0.90 -0.01 0.00 -2.06 0.00 0.00 59.70 56.71 1xo0 h MET 310 Cb 1.59 0.33 -0.03 0.00 0.06 0.00 0.00 31.60 33.56 1xo0 h MET 310 CO 0.10 1.43 0.32 0.37 1.06 0.00 0.00 176.91 180.18 1xo0 h GLN 311 N 0.14 0.84 0.72 1.72 -0.00 -1.24 1.03 115.11 118.32 1xo0 h GLN 311 Ca -0.27 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.65 58.26 1xo0 h GLN 311 Cb 2.17 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 29.48 1xo0 h GLN 311 CO 0.27 0.63 -0.42 0.00 0.00 0.00 0.00 178.83 179.30 1xo0 h ALA 312 N 1.51 -1.10 -0.00 3.38 0.00 -1.44 -3.09 119.26 118.52 1xo0 h ALA 312 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xo0 h ALA 312 Cb 0.04 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xo0 h ALA 312 CO -0.03 -1.13 -0.25 0.41 0.00 0.00 0.00 179.25 178.25 1xo0 n GLY 313 N -1.57 -1.14 1.75 0.00 0.00 -1.07 -4.72 105.19 98.45 1xo0 n GLY 313 Ca -0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 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 1.42 0.69 3.76 -0.02 0.00 0.33 -5.00 105.19 106.37 1xo0 n GLY 314 Ca 0.09 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.72 3.51 -0.74 1.61 0.51 0.52 -4.95 118.94 116.68 1xo0 s TRP 315 Ca 0.02 0.65 0.24 0.00 -2.12 0.00 0.00 56.10 54.89 1xo0 s TRP 315 Cb -0.01 -2.30 0.31 0.00 -0.81 0.00 0.00 33.47 30.66 1xo0 s TRP 315 CO 0.03 0.34 1.27 0.25 -0.51 0.00 0.00 176.95 178.33 1xo0 n THR 316 N 3.19 0.21 -4.14 2.01 -2.24 -1.26 -4.53 114.28 107.51 1xo0 n THR 316 Ca -0.13 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.39 1xo0 n THR 316 Cb 0.52 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 1xo0 n THR 316 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1xo0 n ASN 317 N -1.90 0.58 -2.56 3.42 0.23 -1.26 -5.10 115.26 108.67 1xo0 n ASN 317 Ca 0.04 -1.74 -0.15 0.00 -0.53 0.00 0.00 54.58 52.20 1xo0 n ASN 317 Cb 0.41 0.43 0.02 0.00 -2.08 0.00 0.00 39.78 38.56 1xo0 n ASN 317 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1xo0 n VAL 318 N -0.28 1.64 -0.04 3.53 0.24 -1.26 -4.81 118.33 117.35 1xo0 n VAL 318 Ca -0.00 -3.78 -0.06 0.00 -2.04 0.00 0.00 64.34 58.46 1xo0 n VAL 318 Cb 0.21 -0.07 -0.14 0.00 -1.47 0.00 0.00 33.84 32.36 1xo0 n VAL 318 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1xo0 n ASN 319 N -0.34 0.42 -0.08 -1.34 4.13 -1.26 -3.82 115.26 112.97 1xo0 n ASN 319 Ca 0.22 0.19 -0.22 0.00 1.68 0.00 0.00 54.58 56.45 1xo0 n ASN 319 Cb 0.78 0.62 -0.12 0.00 -1.54 0.00 0.00 39.78 39.52 1xo0 n ASN 319 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1xo0 n ILE 320 N -2.82 1.60 -0.26 2.41 2.08 -1.26 -4.08 119.36 117.03 1xo0 n ILE 320 Ca -0.21 -0.22 0.15 0.00 0.56 0.00 0.00 62.75 63.03 1xo0 n ILE 320 Cb 1.02 -1.94 0.44 0.00 -0.75 0.00 0.00 39.64 38.40 1xo0 n ILE 320 CO 0.00 0.00 0.00 1.62 0.56 0.00 0.00 176.55 178.73 1xo0 h VAL 321 N -0.71 0.75 0.00 1.39 3.04 -1.89 0.20 116.25 119.03 1xo0 h VAL 321 Ca -0.40 -0.19 -0.03 0.00 -1.01 0.00 0.00 66.70 65.07 1xo0 h VAL 321 Cb 1.52 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1xo0 h VAL 321 CO -0.15 0.10 -0.13 -0.03 -1.01 0.00 0.00 177.57 176.35 1xo0 h MET 322 N 0.56 0.00 0.03 4.17 -1.53 -1.72 -2.11 114.93 114.33 1xo0 h MET 322 Ca 0.46 0.00 -0.22 0.00 -3.44 0.00 0.00 59.70 56.50 1xo0 h MET 322 Cb 0.93 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.97 1xo0 h MET 322 CO -0.20 0.13 -0.98 -0.91 0.14 0.00 0.00 176.91 175.09 1xo0 h ASN 323 N 0.00 0.28 0.44 1.39 -0.26 -0.75 -2.54 115.58 114.14 1xo0 h ASN 323 Ca -0.00 -0.25 -0.16 0.00 -0.56 0.00 0.00 56.30 55.33 1xo0 h ASN 323 Cb 0.39 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1xo0 h ASN 323 CO 0.02 1.10 -0.69 1.88 -1.06 0.00 0.00 177.43 178.67 1xo0 h TYR 324 N 0.09 0.30 -0.30 1.19 0.05 -1.15 -3.27 116.97 113.89 1xo0 h TYR 324 Ca -0.06 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.59 1xo0 h TYR 324 Cb 1.65 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 39.34 1xo0 h TYR 324 CO 0.04 0.84 0.00 0.44 -1.05 0.00 0.00 178.16 178.43 1xo0 n ILE 325 N -3.80 1.92 -0.02 -2.88 -5.35 -1.03 -4.73 119.36 103.47 1xo0 n ILE 325 Ca -0.03 -1.60 0.12 0.00 -0.27 0.00 0.00 62.75 60.97 1xo0 n ILE 325 Cb 0.68 -0.03 0.54 0.00 -1.74 0.00 0.00 39.64 39.09 1xo0 n ILE 325 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 1xo0 h ARG 326 N 1.96 0.31 -0.53 6.28 0.11 -1.50 -2.87 114.38 118.13 1xo0 h ARG 326 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1xo0 h ARG 326 Cb 1.25 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1xo0 h ARG 326 CO 0.17 0.20 0.00 0.27 0.10 0.00 0.00 179.97 180.71 1xo0 n ASN 327 N -4.47 4.88 -4.75 0.08 6.94 -1.26 -4.85 115.26 111.83 1xo0 n ASN 327 Ca 0.08 -2.72 -0.40 0.00 -0.02 0.00 0.00 54.58 51.51 1xo0 n ASN 327 Cb 0.34 -0.59 -0.06 0.00 -2.36 0.00 0.00 39.78 37.11 1xo0 n ASN 327 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1xo0 s LEU 328 N -2.35 4.58 0.63 -4.53 1.43 -1.09 -4.92 118.68 112.44 1xo0 s LEU 328 Ca 0.49 1.76 0.35 0.00 -1.03 0.00 0.00 54.13 55.70 1xo0 s LEU 328 Cb 0.35 -3.46 1.93 0.00 0.03 0.00 0.00 46.19 45.04 1xo0 s LEU 328 CO 0.18 0.12 2.16 0.44 0.23 0.00 0.00 176.35 179.48 1xo0 h ASP 329 N 4.66 0.00 1.14 2.29 3.32 -1.92 0.19 116.42 126.10 1xo0 h ASP 329 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1xo0 h ASP 329 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1xo0 h ASP 329 CO 0.68 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.97 1xo0 h SER 330 N 0.00 0.00 -1.40 6.45 4.64 -1.94 -3.10 113.55 118.20 1xo0 h SER 330 Ca 0.03 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.72 1xo0 h SER 330 Cb 0.33 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.05 1xo0 h SER 330 CO -0.00 0.00 -0.20 -0.62 -0.87 0.00 0.00 176.83 175.14 1xo0 n GLU 331 N -2.78 3.25 0.02 4.77 -0.58 0.68 -4.74 120.64 121.26 1xo0 n GLU 331 Ca 0.02 -4.10 0.12 0.00 -0.42 0.00 0.00 57.16 52.77 1xo0 n GLU 331 Cb 0.33 -2.26 0.13 0.00 -0.57 0.00 0.00 31.44 29.07 1xo0 n GLU 331 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1xo0 n THR 332 N -0.59 0.09 0.00 2.62 -2.24 -1.17 -4.77 114.28 108.23 1xo0 n THR 332 Ca 0.46 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 1xo0 n THR 332 Cb 0.64 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1xo0 n THR 332 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xo0 n GLY 333 N 1.44 1.37 0.25 3.38 0.00 -1.26 -4.48 105.19 105.89 1xo0 n GLY 333 Ca 0.04 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.05 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 0.70 -0.60 4.61 0.00 -1.99 -2.96 119.26 119.03 1xo0 h ALA 334 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1xo0 h ALA 334 Cb 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1xo0 h ALA 334 CO 0.00 0.36 0.26 0.52 0.00 0.00 0.00 179.25 180.39 1xo0 h MET 335 N 0.74 0.46 -0.35 0.00 2.86 -1.99 0.33 114.93 116.98 1xo0 h MET 335 Ca 0.17 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1xo0 h MET 335 Cb 0.27 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1xo0 h MET 335 CO -0.01 0.30 -0.03 0.28 1.06 0.00 0.00 176.91 178.52 1xo0 h VAL 336 N 0.47 1.21 -0.17 -2.22 2.07 -1.77 0.11 116.25 115.95 1xo0 h VAL 336 Ca 0.29 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1xo0 h VAL 336 Cb 0.30 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1xo0 h VAL 336 CO -0.26 0.30 0.04 -0.09 0.02 0.00 0.00 177.57 177.58 1xo0 h ARG 337 N 0.53 0.26 -0.26 1.57 2.43 -0.83 -0.41 114.38 117.67 1xo0 h ARG 337 Ca 0.11 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1xo0 h ARG 337 Cb 0.39 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1xo0 h ARG 337 CO 0.02 0.40 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.78 1xo0 h LEU 338 N 0.08 0.48 -0.95 3.80 4.07 -0.10 -2.89 115.31 119.79 1xo0 h LEU 338 Ca 0.05 -0.34 -0.06 0.00 0.08 0.00 0.00 57.88 57.61 1xo0 h LEU 338 Cb 0.26 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1xo0 h LEU 338 CO 0.00 0.71 0.10 -0.07 -1.08 0.00 0.00 178.44 178.10 1xo0 h LEU 339 N 0.24 0.82 0.00 1.67 3.38 -0.76 -2.28 115.31 118.38 1xo0 h LEU 339 Ca 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1xo0 h LEU 339 Cb 0.48 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xo0 h LEU 339 CO 0.02 0.82 0.00 -0.62 0.09 0.00 0.00 178.44 178.75 1xo0 n GLU 340 N -4.25 0.74 -0.43 1.13 1.02 -0.17 -5.09 120.64 113.59 1xo0 n GLU 340 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1xo0 n GLU 340 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1xo0 n GLU 340 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84