#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ouq h ASP 21 N 0.00 -0.23 -0.88 -3.46 5.19 -2.04 -3.24 116.42 111.76 1ouq h ASP 21 Ca 0.00 -0.05 0.23 0.00 -0.62 0.00 0.00 57.03 56.59 1ouq h ASP 21 Cb 0.00 0.06 -0.14 0.00 0.18 0.00 0.00 39.33 39.43 1ouq h ASP 21 CO 0.00 0.26 0.27 -0.33 -3.12 0.00 0.00 179.24 176.31 1ouq h GLU 22 N -1.06 0.23 -0.45 3.56 5.08 -1.99 -0.39 114.58 119.57 1ouq h GLU 22 Ca -0.03 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1ouq h GLU 22 Cb 0.27 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1ouq h GLU 22 CO 0.05 0.15 -0.18 0.28 -1.00 0.00 0.00 179.01 178.31 1ouq h VAL 23 N 0.24 1.27 0.00 3.13 2.07 -1.80 -0.96 116.25 120.19 1ouq h VAL 23 Ca 0.55 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1ouq h VAL 23 Cb 1.11 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1ouq h VAL 23 CO -0.63 0.45 0.00 -2.11 0.02 0.00 0.00 177.57 175.30 1ouq n ARG 24 N -4.12 0.03 -0.02 1.57 1.85 -0.22 -2.19 116.66 113.55 1ouq n ARG 24 Ca 0.01 0.14 -0.17 0.00 -1.00 0.00 0.00 57.85 56.83 1ouq n ARG 24 Cb 0.42 -1.54 -0.14 0.00 -1.05 0.00 0.00 32.46 30.15 1ouq n ARG 24 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1ouq n LYS 25 N -1.59 0.71 -0.12 2.89 0.00 -0.83 -2.46 118.16 116.75 1ouq n LYS 25 Ca 0.05 0.25 -0.09 0.00 0.00 0.00 0.00 58.31 58.52 1ouq n LYS 25 Cb 0.27 -1.71 -0.01 0.00 0.00 0.00 0.00 35.03 33.58 1ouq n LYS 25 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1ouq h ASN 26 N 0.04 0.52 0.02 3.14 2.35 -1.10 -0.33 115.58 120.22 1ouq h ASN 26 Ca -0.40 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.17 1ouq h ASN 26 Cb 2.03 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 40.26 1ouq h ASN 26 CO 0.07 0.56 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.32 1ouq h LEU 27 N 0.45 -0.03 -1.65 1.61 4.07 -1.59 -2.67 115.31 115.50 1ouq h LEU 27 Ca 0.12 -0.22 0.14 0.00 0.08 0.00 0.00 57.88 58.00 1ouq h LEU 27 Cb 0.20 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1ouq h LEU 27 CO -0.01 0.20 0.46 -0.03 -1.08 0.00 0.00 178.44 177.99 1ouq h MET 28 N -0.26 0.35 -0.61 1.13 4.05 -1.30 -1.00 114.93 117.29 1ouq h MET 28 Ca -0.00 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.32 1ouq h MET 28 Cb 0.25 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1ouq h MET 28 CO 0.01 0.23 0.09 -0.44 0.23 0.00 0.00 176.91 177.03 1ouq h ASP 29 N 0.36 0.94 0.06 1.39 5.19 -0.76 -3.00 116.42 120.59 1ouq h ASP 29 Ca 0.33 -0.21 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1ouq h ASP 29 Cb 0.80 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1ouq h ASP 29 CO -0.09 0.94 -0.03 -0.03 -3.12 0.00 0.00 179.24 176.92 1ouq h MET 30 N 0.93 -0.07 -0.85 3.56 4.05 -0.87 -3.16 114.93 118.51 1ouq h MET 30 Ca 0.19 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.65 1ouq h MET 30 Cb 0.41 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.18 1ouq h MET 30 CO 0.01 0.39 0.54 0.74 0.23 0.00 0.00 176.91 178.82 1ouq h PHE 31 N -0.56 1.01 0.00 1.39 -1.00 -1.48 0.25 116.94 116.56 1ouq h PHE 31 Ca -0.01 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1ouq h PHE 31 Cb 0.49 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.71 1ouq h PHE 31 CO 0.08 0.58 -0.00 -0.09 -1.61 0.00 0.00 178.31 177.27 1ouq h ARG 32 N 1.05 0.00 0.00 1.51 2.43 -1.57 -2.10 114.38 115.70 1ouq h ARG 32 Ca 0.34 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1ouq h ARG 32 Cb 0.02 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 1ouq h ARG 32 CO -0.12 0.00 -0.56 -0.25 -1.51 0.00 0.00 179.97 177.53 1ouq n ASP 33 N -3.47 1.58 -0.35 -3.80 8.00 -0.26 -4.82 116.55 113.42 1ouq n ASP 33 Ca -0.03 -3.37 0.37 0.00 0.71 0.00 0.00 54.79 52.47 1ouq n ASP 33 Cb 0.08 -0.46 0.76 0.00 -0.02 0.00 0.00 41.12 41.47 1ouq n ASP 33 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1ouq h ARG 34 N 0.86 0.00 0.00 -1.24 0.11 0.14 0.60 114.38 114.86 1ouq h ARG 34 Ca -0.05 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1ouq h ARG 34 Cb 1.20 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 1ouq h ARG 34 CO 0.02 0.00 0.00 1.04 0.10 0.00 0.00 179.97 181.13 1ouq n GLN 35 N -4.16 0.52 0.23 0.08 3.00 -1.26 -1.30 117.38 114.48 1ouq n GLN 35 Ca 0.27 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.39 1ouq n GLN 35 Cb 1.31 -1.31 0.38 0.00 0.00 0.00 0.00 30.24 30.62 1ouq n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ouq h ALA 36 N 2.66 0.97 -2.04 -1.58 0.00 -0.13 -3.44 119.26 115.70 1ouq h ALA 36 Ca 0.00 -0.08 -0.51 0.00 0.00 0.00 0.00 54.91 54.32 1ouq h ALA 36 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1ouq h ALA 36 CO 0.00 0.11 -0.50 -0.06 0.00 0.00 0.00 179.25 178.80 1ouq s PHE 37 N -3.42 2.99 0.26 0.00 2.99 -0.42 -5.08 117.98 115.29 1ouq s PHE 37 Ca 0.04 -0.21 -0.30 0.00 0.00 0.00 0.00 56.93 56.46 1ouq s PHE 37 Cb 0.08 -1.56 -0.10 0.00 0.00 0.00 0.00 43.02 41.44 1ouq s PHE 37 CO 0.63 0.38 1.32 0.45 -0.00 0.00 0.00 175.22 178.00 1ouq s SER 38 N -3.90 6.83 0.53 1.36 0.15 -1.26 -4.90 113.70 112.51 1ouq s SER 38 Ca 0.36 2.55 0.28 0.00 0.70 0.00 0.00 55.95 59.84 1ouq s SER 38 Cb -0.07 -2.63 1.43 0.00 -1.71 0.00 0.00 66.02 63.04 1ouq s SER 38 CO 0.25 -0.54 1.95 1.05 1.20 0.00 0.00 173.24 177.16 1ouq h GLU 39 N 4.47 0.00 0.00 5.44 4.11 -1.94 1.89 114.58 128.56 1ouq h GLU 39 Ca -0.47 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 1ouq h GLU 39 Cb 1.22 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1ouq h GLU 39 CO 0.72 0.00 -0.11 0.45 0.07 0.00 0.00 179.01 180.15 1ouq h HIS 40 N 0.00 0.00 0.01 2.06 3.86 -2.00 -1.44 115.15 117.65 1ouq h HIS 40 Ca 0.32 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.36 1ouq h HIS 40 Cb 1.29 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.77 1ouq h HIS 40 CO -0.00 0.11 -0.66 1.15 0.86 0.00 0.00 177.93 179.38 1ouq h THR 41 N 0.00 1.42 0.11 2.45 2.02 0.26 -2.95 112.91 116.21 1ouq h THR 41 Ca -0.00 -2.14 -0.00 0.00 0.77 0.00 0.00 66.41 65.04 1ouq h THR 41 Cb 0.67 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1ouq h THR 41 CO 0.01 0.62 -0.08 -0.50 0.37 0.00 0.00 175.52 175.95 1ouq h TRP 42 N -0.08 -0.20 -0.68 3.16 4.06 -1.06 -0.04 115.95 121.10 1ouq h TRP 42 Ca -0.09 -0.00 0.14 0.00 2.06 0.00 0.00 58.89 61.00 1ouq h TRP 42 Cb 1.38 0.07 -0.13 0.00 -1.00 0.00 0.00 29.16 29.49 1ouq h TRP 42 CO 0.15 -0.12 -0.15 0.87 -3.56 0.00 0.00 178.44 175.62 1ouq h LYS 43 N -0.19 0.01 0.00 0.49 1.57 -1.33 0.16 116.57 117.28 1ouq h LYS 43 Ca -0.01 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1ouq h LYS 43 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1ouq h LYS 43 CO -0.00 0.01 -0.34 0.52 -0.57 0.00 0.00 179.45 179.06 1ouq h MET 44 N 0.01 0.00 -0.20 3.15 2.86 -1.30 -1.82 114.93 117.63 1ouq h MET 44 Ca 0.33 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.85 1ouq h MET 44 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1ouq h MET 44 CO -0.69 0.34 -0.36 1.25 1.06 0.00 0.00 176.91 178.51 1ouq h LEU 45 N 0.00 0.66 -1.00 1.22 6.46 0.12 -1.79 115.31 120.99 1ouq h LEU 45 Ca -0.00 -0.54 -0.10 0.00 -0.12 0.00 0.00 57.88 57.12 1ouq h LEU 45 Cb 0.89 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1ouq h LEU 45 CO 0.04 1.07 -0.39 -0.07 -0.62 0.00 0.00 178.44 178.48 1ouq h LEU 46 N 0.28 0.23 -0.09 2.25 3.38 -1.11 0.15 115.31 120.39 1ouq h LEU 46 Ca 0.01 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1ouq h LEU 46 Cb 0.95 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.64 1ouq h LEU 46 CO 0.08 0.60 -0.43 -1.28 0.09 0.00 0.00 178.44 177.50 1ouq h SER 47 N 0.19 0.53 0.63 -0.43 0.87 -1.24 -0.51 113.55 113.58 1ouq h SER 47 Ca 0.02 -0.65 -0.08 0.00 -1.23 0.00 0.00 61.79 59.85 1ouq h SER 47 Cb 0.77 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1ouq h SER 47 CO 0.06 1.09 -0.38 0.58 -0.53 0.00 0.00 176.83 177.65 1ouq h VAL 48 N 0.01 1.03 -0.15 2.23 2.07 -1.26 -1.73 116.25 118.45 1ouq h VAL 48 Ca -0.03 -1.43 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 1ouq h VAL 48 Cb 1.08 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1ouq h VAL 48 CO 0.09 0.37 -0.09 0.00 0.02 0.00 0.00 177.57 177.96 1ouq h ARG 50 N -0.03 0.00 0.00 0.00 0.11 -0.96 -0.61 114.38 112.89 1ouq h ARG 50 Ca 0.03 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.99 1ouq h ARG 50 Cb 0.58 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.64 1ouq h ARG 50 CO 0.02 0.15 -0.64 1.03 0.10 0.00 0.00 179.97 180.63 1ouq h SER 51 N 0.00 0.00 1.15 0.08 0.87 -1.19 -1.63 113.55 112.82 1ouq h SER 51 Ca -0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.42 1ouq h SER 51 Cb 0.67 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 1ouq h SER 51 CO 0.02 0.57 -0.89 -0.25 -0.53 0.00 0.00 176.83 175.75 1ouq h TRP 52 N 0.00 0.00 -0.00 2.24 -0.00 -0.60 -3.24 115.95 114.35 1ouq h TRP 52 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.82 1ouq h TRP 52 Cb 1.45 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.61 1ouq h TRP 52 CO 0.00 0.57 -0.20 0.00 -0.00 0.00 0.00 178.44 178.81 1ouq h ALA 53 N 1.43 0.03 -1.11 2.65 0.00 -1.06 -2.26 119.26 118.93 1ouq h ALA 53 Ca -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ouq h ALA 53 Cb 1.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1ouq h ALA 53 CO 0.06 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1ouq n ALA 54 N -2.52 -0.19 -0.39 0.00 0.00 -0.62 -1.41 120.51 115.37 1ouq n ALA 54 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 1ouq n ALA 54 Cb 0.48 0.16 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 1ouq n ALA 54 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1ouq h TRP 55 N 0.00 -1.72 -1.05 0.00 2.91 -1.71 0.46 115.95 114.83 1ouq h TRP 55 Ca 0.00 0.12 0.31 0.00 1.13 0.00 0.00 58.89 60.45 1ouq h TRP 55 Cb 0.00 0.88 -0.04 0.00 -0.51 0.00 0.00 29.16 29.49 1ouq h TRP 55 CO -0.15 -0.38 0.98 0.00 -1.03 0.00 0.00 178.44 177.86 1ouq h LYS 57 N 0.00 0.00 -2.22 0.00 3.64 0.11 -0.60 116.57 117.51 1ouq h LYS 57 Ca 0.50 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.78 1ouq h LYS 57 Cb 2.46 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 34.25 1ouq h LYS 57 CO -0.01 0.70 -0.09 -0.11 -2.27 0.00 0.00 179.45 177.68 1ouq n LEU 58 N -4.53 3.71 0.00 5.20 0.00 -0.73 -0.23 117.00 120.41 1ouq n LEU 58 Ca -0.21 -2.20 0.00 0.00 0.00 0.00 0.00 56.01 53.60 1ouq n LEU 58 Cb 0.51 -0.94 0.00 0.00 0.00 0.00 0.00 43.42 42.98 1ouq n LEU 58 CO 0.18 0.96 0.00 0.59 0.00 0.00 0.00 177.39 179.12 1ouq n ASN 59 N 2.38 0.00 -3.31 1.96 3.02 -1.21 -4.95 115.26 113.15 1ouq n ASN 59 Ca 0.22 -0.23 -0.17 0.00 -0.03 0.00 0.00 54.58 54.37 1ouq n ASN 59 Cb 0.57 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.80 1ouq n ASN 59 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ouq n ASN 60 N 0.00 -6.48 -4.16 6.41 5.15 0.67 -5.05 115.26 111.80 1ouq n ASN 60 Ca 0.00 -0.74 -0.15 0.00 -0.60 0.00 0.00 54.58 53.09 1ouq n ASN 60 Cb 0.06 -4.93 -0.11 0.00 -0.53 0.00 0.00 39.78 34.27 1ouq n ASN 60 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ouq s ARG 61 N -4.60 0.80 0.21 1.20 3.00 -0.23 -5.05 118.95 114.28 1ouq s ARG 61 Ca 0.45 -1.09 -0.30 0.00 0.00 0.00 0.00 55.73 54.79 1ouq s ARG 61 Cb -0.08 -0.53 -0.08 0.00 0.00 0.00 0.00 34.95 34.26 1ouq s ARG 61 CO 0.76 0.09 0.99 0.15 0.00 0.00 0.00 175.30 177.29 1ouq s LYS 62 N -2.54 4.76 0.00 3.54 1.02 -1.26 -4.46 119.74 120.80 1ouq s LYS 62 Ca 0.03 1.56 0.23 0.00 0.02 0.00 0.00 55.97 57.80 1ouq s LYS 62 Cb -0.04 -3.29 0.07 0.00 -0.52 0.00 0.00 37.83 34.05 1ouq s LYS 62 CO 0.00 0.35 1.13 -2.67 -0.92 0.00 0.00 175.35 173.24 1ouq n TRP 63 N 1.83 0.00 -3.61 3.18 4.27 -1.26 -4.68 117.44 117.17 1ouq n TRP 63 Ca -0.00 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.60 1ouq n TRP 63 Cb 0.47 -0.03 -0.06 0.00 -1.36 0.00 0.00 31.31 30.33 1ouq n TRP 63 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1ouq s PHE 64 N -2.62 -0.40 0.32 -2.67 5.36 -1.26 -3.99 117.98 112.71 1ouq s PHE 64 Ca 0.17 0.79 -0.29 0.00 -0.96 0.00 0.00 56.93 56.64 1ouq s PHE 64 Cb 0.18 0.24 -0.11 0.00 -0.34 0.00 0.00 43.02 42.99 1ouq s PHE 64 CO 0.64 -0.20 1.42 -1.25 -1.46 0.00 0.00 175.22 174.37 1ouq s PRO 65 N 1.37 4.24 0.14 10.12 0.04 -1.26 -5.10 135.00 144.55 1ouq s PRO 65 Ca -0.08 2.37 -0.31 0.00 0.04 0.00 0.00 61.00 63.03 1ouq s PRO 65 Cb -0.03 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.39 1ouq s PRO 65 CO -0.14 -0.39 1.29 0.00 0.04 0.00 0.00 177.00 177.81 1ouq s ALA 66 N -0.75 3.50 0.02 8.56 0.00 -1.26 -5.02 121.76 126.82 1ouq s ALA 66 Ca 0.54 1.02 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 1ouq s ALA 66 Cb -0.43 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.16 1ouq s ALA 66 CO 0.53 -0.51 0.81 -2.00 0.00 0.00 0.00 175.76 174.59 1ouq s GLU 67 N 0.54 4.52 0.25 0.00 2.56 -1.26 -4.85 118.70 120.45 1ouq s GLU 67 Ca 0.59 1.13 -0.13 0.00 0.00 0.00 0.00 54.97 56.56 1ouq s GLU 67 Cb -0.34 -3.40 0.33 0.00 2.00 0.00 0.00 34.13 32.71 1ouq s GLU 67 CO 0.33 0.17 1.57 -1.00 -0.56 0.00 0.00 175.26 175.76 1ouq h PRO 68 N 6.11 -0.02 -0.74 4.30 0.13 -1.94 -1.32 132.00 138.52 1ouq h PRO 68 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 1ouq h PRO 68 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1ouq h PRO 68 CO 0.73 -0.01 0.24 0.93 -0.23 0.00 0.00 178.00 179.66 1ouq h GLU 69 N -0.02 1.14 -0.77 0.86 4.39 -1.97 -2.55 114.58 115.66 1ouq h GLU 69 Ca 0.39 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1ouq h GLU 69 Cb 0.64 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 1ouq h GLU 69 CO -0.94 0.97 0.28 -0.44 -1.16 0.00 0.00 179.01 177.71 1ouq h ASP 70 N 1.09 1.09 -0.14 1.42 3.32 -1.65 -2.44 116.42 119.11 1ouq h ASP 70 Ca 0.24 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1ouq h ASP 70 Cb 0.29 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1ouq h ASP 70 CO -0.01 0.98 0.05 0.58 -1.72 0.00 0.00 179.24 179.12 1ouq h VAL 71 N 1.13 1.17 -0.99 -1.35 2.07 -1.39 -1.86 116.25 115.03 1ouq h VAL 71 Ca 0.25 -0.52 0.17 0.00 0.82 0.00 0.00 66.70 67.41 1ouq h VAL 71 Cb 0.26 1.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1ouq h VAL 71 CO -0.02 0.16 0.62 -0.09 0.02 0.00 0.00 177.57 178.26 1ouq h ARG 72 N 0.06 0.78 0.60 1.57 2.43 -1.29 0.17 114.38 118.70 1ouq h ARG 72 Ca 0.05 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1ouq h ARG 72 Cb 0.21 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1ouq h ARG 72 CO -0.00 0.51 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.24 1ouq h ASP 73 N 0.80 -0.69 -0.95 -3.80 3.32 -1.07 -2.97 116.42 111.06 1ouq h ASP 73 Ca 0.53 0.02 0.22 0.00 0.02 0.00 0.00 57.03 57.83 1ouq h ASP 73 Cb 0.78 0.18 -0.18 0.00 0.22 0.00 0.00 39.33 40.33 1ouq h ASP 73 CO -0.31 -0.47 -0.13 0.00 -1.72 0.00 0.00 179.24 176.61 1ouq n TYR 74 N -4.31 0.45 -0.25 4.55 9.36 -0.34 0.51 117.16 127.12 1ouq n TYR 74 Ca -0.10 1.16 0.03 0.00 3.32 0.00 0.00 57.90 62.31 1ouq n TYR 74 Cb 0.32 -1.12 0.16 0.00 -0.63 0.00 0.00 39.34 38.07 1ouq n TYR 74 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1ouq h LEU 75 N 0.00 0.42 -1.22 2.98 3.38 -0.64 -1.02 115.31 119.21 1ouq h LEU 75 Ca 0.51 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.47 1ouq h LEU 75 Cb 0.90 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1ouq h LEU 75 CO -0.95 0.22 -0.38 -0.07 0.09 0.00 0.00 178.44 177.35 1ouq h LEU 76 N 0.57 0.02 -0.57 1.67 3.38 0.21 -1.61 115.31 118.97 1ouq h LEU 76 Ca 0.38 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.23 1ouq h LEU 76 Cb 0.47 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1ouq h LEU 76 CO -0.31 0.40 -0.08 0.22 0.09 0.00 0.00 178.44 178.76 1ouq h TYR 77 N 0.02 1.17 -0.02 1.13 3.20 -0.56 -0.82 116.97 121.09 1ouq h TYR 77 Ca -0.00 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.59 1ouq h TYR 77 Cb 0.68 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1ouq h TYR 77 CO 0.00 1.06 -0.20 -0.07 -1.64 0.00 0.00 178.16 177.32 1ouq h LEU 78 N 0.95 0.03 -0.19 2.82 3.38 -0.31 0.17 115.31 122.16 1ouq h LEU 78 Ca 0.15 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1ouq h LEU 78 Cb 0.65 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ouq h LEU 78 CO 0.04 0.23 -0.52 -0.61 0.09 0.00 0.00 178.44 177.67 1ouq h GLN 79 N 0.03 0.68 -0.38 1.13 4.15 -0.66 -2.94 115.11 117.12 1ouq h GLN 79 Ca 0.00 -0.48 -0.01 0.00 0.77 0.00 0.00 58.65 58.93 1ouq h GLN 79 Cb 0.36 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1ouq h GLN 79 CO 0.03 1.10 0.20 0.00 -1.93 0.00 0.00 178.83 178.23 1ouq h ALA 80 N 0.58 0.48 0.00 3.38 0.00 -0.41 -1.29 119.26 122.00 1ouq h ALA 80 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ouq h ALA 80 Cb 1.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ouq h ALA 80 CO 0.11 0.01 0.09 0.54 0.00 0.00 0.00 179.25 180.01 1ouq n ARG 81 N -4.75 0.00 -1.65 0.00 5.12 0.53 -4.77 116.66 111.14 1ouq n ARG 81 Ca -0.00 0.39 -0.01 0.00 -1.93 0.00 0.00 57.85 56.30 1ouq n ARG 81 Cb 0.08 -1.59 -0.00 0.00 -1.16 0.00 0.00 32.46 29.79 1ouq n ARG 81 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ouq n GLY 82 N -1.39 0.38 3.80 -0.13 0.00 -0.49 -5.04 105.19 102.33 1ouq n GLY 82 Ca 0.00 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1ouq n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ouq s LEU 83 N -0.21 4.05 0.55 0.99 1.43 -1.12 -5.02 118.68 119.35 1ouq s LEU 83 Ca 0.00 1.78 -0.21 0.00 -1.03 0.00 0.00 54.13 54.67 1ouq s LEU 83 Cb 0.00 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 41.79 1ouq s LEU 83 CO 0.00 -0.33 1.25 0.00 0.23 0.00 0.00 176.35 177.50 1ouq n ALA 84 N -0.31 1.18 0.13 4.21 0.00 -1.26 -4.81 120.51 119.65 1ouq n ALA 84 Ca 0.06 0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 1ouq n ALA 84 Cb 0.52 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.61 1ouq n ALA 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ouq h VAL 85 N 1.22 0.00 0.00 0.00 2.07 -1.95 0.11 116.25 117.70 1ouq h VAL 85 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1ouq h VAL 85 Cb 1.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1ouq h VAL 85 CO 0.56 0.00 0.45 0.11 0.02 0.00 0.00 177.57 178.71 1ouq h LYS 86 N -0.65 0.00 0.12 1.57 1.57 -1.99 0.82 116.57 118.01 1ouq h LYS 86 Ca -0.02 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.43 1ouq h LYS 86 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1ouq h LYS 86 CO -0.17 0.00 -1.71 1.15 -0.57 0.00 0.00 179.45 178.15 1ouq h THR 87 N 0.00 0.94 -0.40 -0.16 2.02 -1.35 -2.86 112.91 111.10 1ouq h THR 87 Ca 0.00 -2.61 -0.01 0.00 0.77 0.00 0.00 66.41 64.55 1ouq h THR 87 Cb 0.90 2.66 -0.02 0.00 -1.74 0.00 0.00 68.15 69.95 1ouq h THR 87 CO 0.00 0.81 0.20 0.40 0.37 0.00 0.00 175.52 177.29 1ouq h ILE 88 N 0.07 1.17 0.00 3.11 2.04 0.13 -2.58 117.51 121.45 1ouq h ILE 88 Ca -0.31 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1ouq h ILE 88 Cb 2.04 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1ouq h ILE 88 CO 0.14 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1ouq n GLN 89 N -4.70 0.00 -0.13 2.37 6.02 -0.06 -1.97 117.38 118.91 1ouq n GLN 89 Ca 0.00 0.38 0.13 0.00 -0.01 0.00 0.00 57.00 57.50 1ouq n GLN 89 Cb 0.11 -1.17 0.24 0.00 1.02 0.00 0.00 30.24 30.44 1ouq n GLN 89 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ouq n GLN 90 N -1.29 -0.02 -0.02 -1.09 -0.06 -1.08 0.89 117.38 114.71 1ouq n GLN 90 Ca 0.00 0.54 -0.13 0.00 -2.00 0.00 0.00 57.00 55.41 1ouq n GLN 90 Cb 0.00 -0.98 -0.09 0.00 -4.06 0.00 0.00 30.24 25.11 1ouq n GLN 90 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1ouq h HIS 91 N 0.00 0.08 0.00 3.69 3.86 -0.97 -0.32 115.15 121.48 1ouq h HIS 91 Ca 0.34 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.50 1ouq h HIS 91 Cb 0.92 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 1ouq h HIS 91 CO -0.00 0.49 -0.14 1.25 0.86 0.00 0.00 177.93 180.39 1ouq h LEU 92 N -0.35 0.00 -0.35 2.43 5.85 0.92 -2.43 115.31 121.39 1ouq h LEU 92 Ca 0.01 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 1ouq h LEU 92 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1ouq h LEU 92 CO 0.01 0.14 -0.41 1.23 -0.34 0.00 0.00 178.44 179.06 1ouq h GLY 93 N 0.49 0.97 2.00 3.75 0.00 -0.22 -2.30 103.07 107.76 1ouq h GLY 93 Ca -0.00 -1.03 -0.10 0.00 0.00 0.00 0.00 47.33 46.19 1ouq h GLY 93 CO 0.02 0.93 -0.48 1.46 0.00 0.00 0.00 176.54 178.47 1ouq h GLN 94 N 0.69 0.00 0.00 4.80 1.08 -0.79 -2.36 115.11 118.53 1ouq h GLN 94 Ca 0.05 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 1ouq h GLN 94 Cb 1.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 1ouq h GLN 94 CO 0.10 0.48 -0.48 -0.07 -0.95 0.00 0.00 178.83 177.90 1ouq h LEU 95 N 0.00 0.00 0.04 1.46 -0.00 -1.36 -2.38 115.31 113.07 1ouq h LEU 95 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1ouq h LEU 95 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 1ouq h LEU 95 CO 0.06 0.48 -0.02 0.78 -0.00 0.00 0.00 178.44 179.75 1ouq h ASN 96 N 0.00 -0.04 -0.43 -0.43 4.21 -0.92 -3.03 115.58 114.93 1ouq h ASN 96 Ca -0.00 -0.42 -0.05 0.00 1.21 0.00 0.00 56.30 57.04 1ouq h ASN 96 Cb 0.90 0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 38.10 1ouq h ASN 96 CO 0.06 0.40 0.08 -0.03 -1.29 0.00 0.00 177.43 176.66 1ouq h MET 97 N -0.49 0.71 -1.01 0.81 1.85 -1.40 -1.73 114.93 113.68 1ouq h MET 97 Ca -0.00 -0.19 0.24 0.00 -0.61 0.00 0.00 59.70 59.14 1ouq h MET 97 Cb 0.45 -0.09 -0.10 0.00 0.43 0.00 0.00 31.60 32.30 1ouq h MET 97 CO 0.01 0.73 0.64 1.25 -0.40 0.00 0.00 176.91 179.14 1ouq h LEU 98 N 0.57 0.55 0.00 3.39 5.85 -1.49 -1.10 115.31 123.08 1ouq h LEU 98 Ca 0.13 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1ouq h LEU 98 Cb 0.36 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1ouq h LEU 98 CO 0.01 0.15 -0.07 0.45 -0.34 0.00 0.00 178.44 178.63 1ouq h HIS 99 N 0.50 0.00 -1.03 1.25 3.86 -1.26 -3.09 115.15 115.39 1ouq h HIS 99 Ca 0.58 0.00 0.26 0.00 -1.16 0.00 0.00 60.37 60.05 1ouq h HIS 99 Cb 1.28 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.63 1ouq h HIS 99 CO -0.00 0.06 0.63 -0.09 0.86 0.00 0.00 177.93 179.39 1ouq h ARG 100 N -1.00 0.47 -0.20 2.45 2.43 -1.22 1.38 114.38 118.69 1ouq h ARG 100 Ca -0.00 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1ouq h ARG 100 Cb 0.12 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1ouq h ARG 100 CO -0.00 0.31 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.39 1ouq h ARG 101 N 0.49 0.40 0.00 0.20 9.65 -1.35 -1.24 114.38 122.53 1ouq h ARG 101 Ca 0.63 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 59.36 1ouq h ARG 101 Cb 1.39 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1ouq h ARG 101 CO -0.41 0.66 0.00 0.77 2.80 0.00 0.00 179.97 183.79 1ouq h SER 102 N 0.35 0.00 0.00 -3.80 0.02 0.18 -3.42 113.55 106.88 1ouq h SER 102 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1ouq h SER 102 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1ouq h SER 102 CO 0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 1ouq n GLY 103 N 0.66 0.69 3.80 -3.77 0.00 0.58 -4.55 105.19 102.59 1ouq n GLY 103 Ca 0.03 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1ouq n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ouq s LEU 104 N 0.00 3.82 0.44 0.99 1.43 -1.11 -4.99 118.68 119.26 1ouq s LEU 104 Ca 0.00 -0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 1ouq s LEU 104 Cb 0.00 -2.45 -0.08 0.00 0.03 0.00 0.00 46.19 43.69 1ouq s LEU 104 CO 0.00 0.10 1.30 -2.16 0.23 0.00 0.00 176.35 175.81 1ouq s PRO 105 N -2.91 3.80 0.75 1.29 0.04 -1.26 -3.68 135.00 133.03 1ouq s PRO 105 Ca 0.31 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 1ouq s PRO 105 Cb -0.11 -2.63 0.04 0.00 0.04 0.00 0.00 34.50 31.85 1ouq s PRO 105 CO 0.23 -0.62 1.09 1.03 0.04 0.00 0.00 177.00 178.77 1ouq s ARG 106 N -2.42 2.48 0.14 4.56 0.52 -1.26 -4.88 118.95 118.09 1ouq s ARG 106 Ca 0.60 0.68 -0.13 0.00 -0.52 0.00 0.00 55.73 56.36 1ouq s ARG 106 Cb -0.37 -1.96 -0.00 0.00 0.52 0.00 0.00 34.95 33.13 1ouq s ARG 106 CO 0.47 -1.35 1.58 -1.35 0.02 0.00 0.00 175.30 174.66 1ouq h PRO 107 N -0.89 0.81 -0.13 3.54 0.11 -1.88 -1.85 132.00 131.70 1ouq h PRO 107 Ca -0.46 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 65.38 1ouq h PRO 107 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ouq h PRO 107 CO 0.60 0.88 0.00 0.43 -0.21 0.00 0.00 178.00 179.70 1ouq n SER 108 N -4.36 0.13 -0.30 -2.05 7.64 -1.26 -1.30 113.62 112.12 1ouq n SER 108 Ca -0.00 -0.55 0.09 0.00 1.01 0.00 0.00 58.87 59.42 1ouq n SER 108 Cb 0.32 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 1ouq n SER 108 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ouq n ASP 109 N -0.09 1.55 -4.74 6.43 10.43 -0.69 -4.64 116.55 124.80 1ouq n ASP 109 Ca 0.00 -1.27 -0.34 0.00 2.57 0.00 0.00 54.79 55.75 1ouq n ASP 109 Cb 0.03 0.64 -0.08 0.00 1.84 0.00 0.00 41.12 43.56 1ouq n ASP 109 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1ouq s SER 110 N -2.40 5.49 0.28 -2.24 0.01 -0.42 -5.02 113.70 109.40 1ouq s SER 110 Ca 0.13 0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.55 1ouq s SER 110 Cb 0.15 -1.56 0.53 0.00 0.21 0.00 0.00 66.02 65.35 1ouq s SER 110 CO 0.59 0.33 1.84 0.78 0.41 0.00 0.00 173.24 177.18 1ouq h ASN 111 N 4.62 0.93 -0.27 2.44 4.21 -1.91 -0.05 115.58 125.55 1ouq h ASN 111 Ca -0.50 0.05 0.04 0.00 1.21 0.00 0.00 56.30 57.10 1ouq h ASN 111 Cb 1.19 -0.14 -0.04 0.00 -1.12 0.00 0.00 38.32 38.21 1ouq h ASN 111 CO 0.58 0.50 0.01 0.00 -1.29 0.00 0.00 177.43 177.23 1ouq h ALA 112 N 1.53 0.25 -0.00 -0.83 0.00 -1.94 -1.09 119.26 117.18 1ouq h ALA 112 Ca 0.49 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.41 1ouq h ALA 112 Cb 0.46 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ouq h ALA 112 CO -0.26 -0.40 -0.23 0.28 0.00 0.00 0.00 179.25 178.64 1ouq h VAL 113 N 0.10 1.55 -0.85 0.00 2.07 -1.70 -2.80 116.25 114.62 1ouq h VAL 113 Ca 0.13 -1.94 0.22 0.00 0.82 0.00 0.00 66.70 65.92 1ouq h VAL 113 Cb 0.16 2.78 -0.14 0.00 -1.52 0.00 0.00 31.29 32.56 1ouq h VAL 113 CO -0.20 0.53 0.11 -1.28 0.02 0.00 0.00 177.57 176.75 1ouq h SER 114 N -0.52 -0.21 0.00 0.57 0.87 -0.94 -2.64 113.55 110.67 1ouq h SER 114 Ca -0.03 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1ouq h SER 114 Cb 0.99 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1ouq h SER 114 CO 0.05 -0.19 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.01 1ouq h LEU 115 N 0.14 0.00 -1.35 2.23 3.38 -1.26 -3.32 115.31 115.13 1ouq h LEU 115 Ca 0.50 0.00 0.45 0.00 0.09 0.00 0.00 57.88 58.92 1ouq h LEU 115 Cb 0.98 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 1ouq h LEU 115 CO -0.70 0.52 0.83 1.62 0.09 0.00 0.00 178.44 180.80 1ouq h VAL 116 N -0.96 0.07 -0.70 1.22 3.04 -1.51 1.08 116.25 118.47 1ouq h VAL 116 Ca 0.00 -0.02 0.02 0.00 -1.01 0.00 0.00 66.70 65.69 1ouq h VAL 116 Cb 0.07 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 29.32 1ouq h VAL 116 CO 0.00 0.01 0.46 -0.03 -1.01 0.00 0.00 177.57 177.00 1ouq h MET 117 N 0.05 0.90 -0.43 4.17 1.85 -1.59 0.16 114.93 120.03 1ouq h MET 117 Ca 0.85 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 59.78 1ouq h MET 117 Cb 2.63 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 34.44 1ouq h MET 117 CO -0.48 0.59 -0.12 0.00 -0.40 0.00 0.00 176.91 176.50 1ouq h ARG 118 N 0.92 0.85 0.33 0.39 3.08 0.10 -1.56 114.38 118.49 1ouq h ARG 118 Ca 0.27 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ouq h ARG 118 Cb -0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1ouq h ARG 118 CO -0.07 0.97 -0.51 -0.09 -1.07 0.00 0.00 179.97 179.19 1ouq h ARG 119 N 0.68 -0.86 -1.02 0.04 2.43 -0.30 0.29 114.38 115.65 1ouq h ARG 119 Ca 0.11 0.06 0.26 0.00 -0.81 0.00 0.00 59.98 59.59 1ouq h ARG 119 Cb 0.67 0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.33 1ouq h ARG 119 CO 0.05 -0.57 0.67 0.82 -1.51 0.00 0.00 179.97 179.42 1ouq h ILE 120 N -0.89 0.55 0.00 1.20 2.04 -0.59 1.01 117.51 120.84 1ouq h ILE 120 Ca -0.04 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1ouq h ILE 120 Cb 0.82 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1ouq h ILE 120 CO -0.16 0.06 -0.58 -0.09 0.00 0.00 0.00 178.15 177.37 1ouq h ARG 121 N 0.34 0.00 0.00 2.37 1.12 -0.03 -2.85 114.38 115.33 1ouq h ARG 121 Ca 0.55 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.41 1ouq h ARG 121 Cb 1.51 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.47 1ouq h ARG 121 CO -0.23 0.58 -0.15 0.87 -3.11 0.00 0.00 179.97 177.93 1ouq h LYS 122 N 0.00 0.00 -0.05 0.20 1.79 0.43 -3.24 116.57 115.70 1ouq h LYS 122 Ca -0.01 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1ouq h LYS 122 Cb 1.11 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.73 1ouq h LYS 122 CO 0.08 0.32 -0.25 0.93 -1.08 0.00 0.00 179.45 179.44 1ouq h GLU 123 N -1.00 -0.27 -0.25 3.15 5.08 -0.28 -1.34 114.58 119.68 1ouq h GLU 123 Ca -0.02 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1ouq h GLU 123 Cb 0.41 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1ouq h GLU 123 CO -0.01 -0.18 0.46 -0.91 -1.00 0.00 0.00 179.01 177.37 1ouq h ASN 124 N -0.28 0.00 -0.23 1.42 4.21 -1.70 -2.05 115.58 116.94 1ouq h ASN 124 Ca 0.01 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.44 1ouq h ASN 124 Cb 0.32 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1ouq h ASN 124 CO -0.20 0.00 -0.20 0.58 -1.29 0.00 0.00 177.43 176.32 1ouq h VAL 125 N 0.00 1.32 -0.02 2.81 2.07 -1.26 -3.15 116.25 118.02 1ouq h VAL 125 Ca 0.12 -1.34 -0.21 0.00 0.82 0.00 0.00 66.70 66.09 1ouq h VAL 125 Cb 1.05 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1ouq h VAL 125 CO -0.00 0.42 -0.87 0.44 0.02 0.00 0.00 177.57 177.57 1ouq h ASP 126 N 0.25 0.43 0.00 0.57 3.32 -1.30 -2.43 116.42 117.26 1ouq h ASP 126 Ca 0.04 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ouq h ASP 126 Cb 0.74 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ouq h ASP 126 CO 0.05 1.12 0.08 0.00 -1.72 0.00 0.00 179.24 178.76 1ouq n ALA 127 N -2.51 0.83 -0.18 3.45 0.00 -1.07 -4.62 120.51 116.41 1ouq n ALA 127 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ouq n ALA 127 Cb 0.79 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1ouq n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ouq n GLY 128 N -1.04 0.74 3.05 0.00 0.00 -1.14 -5.12 105.19 101.69 1ouq n GLY 128 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1ouq n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ouq s GLU 129 N 0.10 2.05 0.25 1.61 2.12 -0.93 -5.07 118.70 118.83 1ouq s GLU 129 Ca 0.00 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 54.83 1ouq s GLU 129 Cb 0.00 -1.72 -0.04 0.00 0.26 0.00 0.00 34.13 32.63 1ouq s GLU 129 CO 0.00 -0.02 0.13 -0.98 -0.54 0.00 0.00 175.26 173.86 1ouq s ARG 130 N 0.85 1.39 -0.05 4.30 1.70 -1.26 -4.46 118.95 121.41 1ouq s ARG 130 Ca -0.10 -1.76 -0.27 0.00 -0.47 0.00 0.00 55.73 53.13 1ouq s ARG 130 Cb -0.15 0.02 -0.03 0.00 -0.57 0.00 0.00 34.95 34.22 1ouq s ARG 130 CO 0.01 -0.39 0.86 0.00 -1.08 0.00 0.00 175.30 174.70 1ouq s ALA 131 N -3.87 3.29 0.75 7.88 0.00 -1.26 -5.05 121.76 123.50 1ouq s ALA 131 Ca 0.38 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 1ouq s ALA 131 Cb 0.07 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 20.05 1ouq s ALA 131 CO 0.15 -0.26 1.12 0.15 0.00 0.00 0.00 175.76 176.92 1ouq s LYS 132 N 1.14 2.31 -0.24 0.00 1.02 -1.26 -5.09 119.74 117.62 1ouq s LYS 132 Ca 0.44 0.16 -0.15 0.00 0.02 0.00 0.00 55.97 56.44 1ouq s LYS 132 Cb -0.19 -2.02 0.07 0.00 -0.52 0.00 0.00 37.83 35.17 1ouq s LYS 132 CO 0.22 -1.33 0.60 1.14 -0.92 0.00 0.00 175.35 175.05 1ouq s GLN 133 N -5.44 0.62 0.04 1.68 -2.07 -1.26 -5.15 119.66 108.09 1ouq s GLN 133 Ca 0.60 1.03 -0.04 0.00 -1.82 0.00 0.00 55.36 55.13 1ouq s GLN 133 Cb -0.11 0.13 -0.03 0.00 -1.09 0.00 0.00 33.01 31.92 1ouq s GLN 133 CO 0.49 -0.14 0.07 0.00 -1.32 0.00 0.00 175.29 174.39 1ouq n ALA 134 N 4.00 -1.39 -1.76 2.60 0.00 -1.26 -4.85 120.51 117.85 1ouq n ALA 134 Ca -0.20 0.06 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 1ouq n ALA 134 Cb 0.57 -0.26 0.01 0.00 0.00 0.00 0.00 19.45 19.78 1ouq n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ouq s LEU 135 N 0.55 3.99 0.15 0.00 1.98 -1.26 -4.87 118.68 119.21 1ouq s LEU 135 Ca 0.10 2.57 -0.23 0.00 -2.89 0.00 0.00 54.13 53.68 1ouq s LEU 135 Cb -0.14 -4.18 -0.08 0.00 0.66 0.00 0.00 46.19 42.45 1ouq s LEU 135 CO 0.09 -1.17 0.72 0.00 -1.89 0.00 0.00 176.35 174.10 1ouq s ALA 136 N -1.39 3.48 -0.61 5.97 0.00 -1.26 -4.26 121.76 123.69 1ouq s ALA 136 Ca 0.65 0.27 -0.05 0.00 0.00 0.00 0.00 51.96 52.83 1ouq s ALA 136 Cb -0.35 -2.87 0.16 0.00 0.00 0.00 0.00 23.12 20.06 1ouq s ALA 136 CO 0.43 0.32 0.44 0.12 0.00 0.00 0.00 175.76 177.08 1ouq s PHE 137 N -1.16 3.47 0.57 0.00 5.36 -1.04 -4.94 117.98 120.24 1ouq s PHE 137 Ca 0.34 -2.52 0.02 0.00 -0.96 0.00 0.00 56.93 53.81 1ouq s PHE 137 Cb -0.22 -3.30 0.05 0.00 -0.34 0.00 0.00 43.02 39.21 1ouq s PHE 137 CO 0.24 -0.89 0.79 -1.21 -1.46 0.00 0.00 175.22 172.69 1ouq s GLU 138 N 0.22 2.42 0.28 10.12 2.02 -1.26 -4.29 118.70 128.22 1ouq s GLU 138 Ca 0.15 -0.92 0.02 0.00 0.02 0.00 0.00 54.97 54.25 1ouq s GLU 138 Cb -0.20 -2.50 0.68 0.00 0.10 0.00 0.00 34.13 32.21 1ouq s GLU 138 CO -0.04 -0.80 1.71 -0.09 0.02 0.00 0.00 175.26 176.06 1ouq h ARG 139 N 0.03 0.43 -0.16 1.61 9.65 -1.98 0.50 114.38 124.46 1ouq h ARG 139 Ca -0.40 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 58.47 1ouq h ARG 139 Cb 1.29 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.75 1ouq h ARG 139 CO 0.49 0.28 -0.16 1.15 2.80 0.00 0.00 179.97 184.53 1ouq h THR 140 N 0.44 0.00 -0.80 0.20 2.02 -2.00 -0.17 112.91 112.60 1ouq h THR 140 Ca 0.53 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.91 1ouq h THR 140 Cb 0.97 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1ouq h THR 140 CO -0.49 0.00 0.55 0.44 0.37 0.00 0.00 175.52 176.38 1ouq h ASP 141 N -0.08 0.23 0.51 4.18 3.32 -1.33 -2.28 116.42 120.98 1ouq h ASP 141 Ca 0.03 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1ouq h ASP 141 Cb 0.16 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1ouq h ASP 141 CO -0.20 0.10 -0.25 0.15 -1.72 0.00 0.00 179.24 177.33 1ouq h PHE 142 N 0.24 -0.64 -0.91 4.55 3.57 0.15 -1.68 116.94 122.22 1ouq h PHE 142 Ca 0.40 -0.02 0.25 0.00 3.53 0.00 0.00 57.97 62.13 1ouq h PHE 142 Cb 1.20 0.21 -0.14 0.00 2.79 0.00 0.00 35.95 40.01 1ouq h PHE 142 CO -0.00 -0.32 0.32 -0.44 -2.23 0.00 0.00 178.31 175.63 1ouq h ASP 143 N -1.07 0.13 0.47 0.41 3.32 -0.55 0.18 116.42 119.32 1ouq h ASP 143 Ca -0.07 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1ouq h ASP 143 Cb 0.60 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1ouq h ASP 143 CO 0.12 -0.14 -0.23 -0.61 -1.72 0.00 0.00 179.24 176.66 1ouq h GLN 144 N 0.25 -0.61 -0.91 3.56 4.15 -1.35 -0.94 115.11 119.26 1ouq h GLN 144 Ca 0.59 0.04 0.20 0.00 0.77 0.00 0.00 58.65 60.25 1ouq h GLN 144 Cb 1.23 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.99 1ouq h GLN 144 CO -0.64 -0.41 0.59 0.28 -1.93 0.00 0.00 178.83 176.73 1ouq h VAL 145 N -0.76 0.69 0.22 2.39 2.07 -0.90 0.17 116.25 120.12 1ouq h VAL 145 Ca -0.07 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1ouq h VAL 145 Cb 0.49 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1ouq h VAL 145 CO 0.11 0.08 -0.11 -0.09 0.02 0.00 0.00 177.57 177.58 1ouq h ARG 146 N 0.45 -0.29 0.00 1.57 2.43 -0.56 -2.20 114.38 115.78 1ouq h ARG 146 Ca 0.47 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1ouq h ARG 146 Cb 1.11 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1ouq h ARG 146 CO -0.19 -0.01 0.00 0.66 -1.51 0.00 0.00 179.97 178.92 1ouq h SER 147 N -0.55 0.00 0.91 -3.80 4.64 0.10 1.71 113.55 116.56 1ouq h SER 147 Ca -0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1ouq h SER 147 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1ouq h SER 147 CO 0.05 0.00 -1.17 0.25 -0.87 0.00 0.00 176.83 175.09 1ouq h LEU 148 N 0.00 0.00 -1.97 5.97 6.46 -0.86 -3.37 115.31 121.54 1ouq h LEU 148 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1ouq h LEU 148 Cb 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1ouq h LEU 148 CO 0.00 0.52 0.00 0.23 -0.62 0.00 0.00 178.44 178.57 1ouq n MET 149 N -2.96 1.46 -0.01 1.25 2.81 -0.84 -4.79 117.12 114.04 1ouq n MET 149 Ca -0.06 -0.99 -0.09 0.00 -1.81 0.00 0.00 57.70 54.75 1ouq n MET 149 Cb 0.80 -0.80 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1ouq n MET 149 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1ouq h GLU 150 N 0.00 -0.24 -0.10 0.03 4.81 0.24 -2.81 114.58 116.51 1ouq h GLU 150 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ouq h GLU 150 Cb 0.64 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1ouq h GLU 150 CO 0.00 -0.16 0.00 0.09 -0.73 0.00 0.00 179.01 178.21 1ouq n ASN 151 N -5.35 0.34 -4.07 1.04 3.02 -1.26 -4.93 115.26 104.05 1ouq n ASN 151 Ca -0.02 -2.00 -0.30 0.00 -0.03 0.00 0.00 54.58 52.23 1ouq n ASN 151 Cb 0.26 -0.06 0.22 0.00 -0.61 0.00 0.00 39.78 39.60 1ouq n ASN 151 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ouq s SER 152 N -0.96 1.41 0.00 6.41 0.15 -1.06 -4.98 113.70 114.67 1ouq s SER 152 Ca 0.04 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.47 1ouq s SER 152 Cb 0.02 -1.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 1ouq s SER 152 CO 0.02 -3.84 0.29 0.47 1.20 0.00 0.00 173.24 171.38 1ouq n ASP 153 N -4.59 0.03 -4.79 5.45 8.00 -1.26 -4.95 116.55 114.44 1ouq n ASP 153 Ca 0.11 -1.01 -0.38 0.00 0.71 0.00 0.00 54.79 54.22 1ouq n ASP 153 Cb 0.59 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.63 1ouq n ASP 153 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ouq s ARG 154 N -0.01 4.46 0.06 -1.24 0.52 -1.26 -4.99 118.95 116.50 1ouq s ARG 154 Ca 0.00 1.09 -0.25 0.00 -0.52 0.00 0.00 55.73 56.05 1ouq s ARG 154 Cb 0.00 -3.04 -0.16 0.00 0.52 0.00 0.00 34.95 32.27 1ouq s ARG 154 CO 0.00 0.45 1.61 0.00 0.02 0.00 0.00 175.30 177.39 1ouq h GLN 156 N -0.25 -0.31 0.41 0.00 4.15 -1.91 -1.45 115.11 115.76 1ouq h GLN 156 Ca -0.02 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1ouq h GLN 156 Cb 0.20 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1ouq h GLN 156 CO 0.02 -0.21 -0.20 -0.44 -1.93 0.00 0.00 178.83 176.08 1ouq h ASP 157 N -0.32 -0.47 -0.99 -0.69 3.32 -1.96 -2.33 116.42 112.98 1ouq h ASP 157 Ca 0.12 0.00 0.32 0.00 0.02 0.00 0.00 57.03 57.49 1ouq h ASP 157 Cb 0.58 0.12 -0.15 0.00 0.22 0.00 0.00 39.33 40.10 1ouq h ASP 157 CO -0.64 -0.32 0.54 0.40 -1.72 0.00 0.00 179.24 177.51 1ouq h ILE 158 N -0.57 0.28 0.09 0.35 2.04 -0.92 0.13 117.51 118.91 1ouq h ILE 158 Ca -0.06 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1ouq h ILE 158 Cb 0.44 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1ouq h ILE 158 CO 0.09 0.05 -0.04 -0.09 0.00 0.00 0.00 178.15 178.16 1ouq h ARG 159 N 0.30 -0.11 -0.68 2.37 2.43 -1.04 -3.18 114.38 114.46 1ouq h ARG 159 Ca 0.73 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 60.10 1ouq h ARG 159 Cb 1.66 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 31.21 1ouq h ARG 159 CO -0.62 -0.08 0.73 -0.91 -1.51 0.00 0.00 179.97 177.58 1ouq h ASN 160 N -0.16 0.00 0.34 -3.80 4.21 -0.80 2.60 115.58 117.97 1ouq h ASN 160 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1ouq h ASN 160 Cb 0.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1ouq h ASN 160 CO 0.02 0.00 -0.07 -0.11 -1.29 0.00 0.00 177.43 175.98 1ouq n LEU 161 N -3.59 0.39 -0.10 1.61 7.94 0.36 -2.51 117.00 121.11 1ouq n LEU 161 Ca 0.14 0.03 -0.10 0.00 -1.11 0.00 0.00 56.01 54.97 1ouq n LEU 161 Cb 0.97 -0.17 -0.14 0.00 0.53 0.00 0.00 43.42 44.61 1ouq n LEU 161 CO 0.27 0.07 -1.13 0.00 -1.11 0.00 0.00 177.39 175.49 1ouq n ALA 162 N -0.96 1.54 0.17 1.96 0.00 0.86 -3.72 120.51 120.34 1ouq n ALA 162 Ca 0.16 -1.17 0.02 0.00 0.00 0.00 0.00 53.44 52.44 1ouq n ALA 162 Cb 0.26 -0.12 0.29 0.00 0.00 0.00 0.00 19.45 19.87 1ouq n ALA 162 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ouq h PHE 163 N 0.00 0.00 0.13 0.00 3.57 -1.06 -2.76 116.94 116.82 1ouq h PHE 163 Ca -0.50 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 60.80 1ouq h PHE 163 Cb 2.07 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.83 1ouq h PHE 163 CO 0.01 0.47 -0.84 -0.07 -2.23 0.00 0.00 178.31 175.64 1ouq h LEU 164 N 0.00 0.52 -1.25 0.59 3.38 -1.67 -2.84 115.31 114.04 1ouq h LEU 164 Ca -0.00 -0.92 0.06 0.00 0.09 0.00 0.00 57.88 57.11 1ouq h LEU 164 Cb 0.88 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1ouq h LEU 164 CO 0.06 1.40 0.54 1.23 0.09 0.00 0.00 178.44 181.76 1ouq h GLY 165 N -0.28 1.15 0.72 0.83 0.00 -1.63 0.15 103.07 104.02 1ouq h GLY 165 Ca -0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1ouq h GLY 165 CO 0.16 0.27 -0.17 -2.22 0.00 0.00 0.00 176.54 174.58 1ouq h ILE 166 N 0.91 0.62 -0.84 2.60 2.04 -1.58 0.11 117.51 121.38 1ouq h ILE 166 Ca 0.35 -0.49 0.14 0.00 1.00 0.00 0.00 64.86 65.87 1ouq h ILE 166 Cb 0.21 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 1ouq h ILE 166 CO -0.12 0.09 0.55 0.00 0.00 0.00 0.00 178.15 178.66 1ouq h ALA 167 N -0.27 1.94 0.04 1.87 0.00 -1.19 0.67 119.26 122.33 1ouq h ALA 167 Ca -0.05 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1ouq h ALA 167 Cb 0.52 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ouq h ALA 167 CO 0.08 -0.17 -0.28 -0.92 0.00 0.00 0.00 179.25 177.96 1ouq h TYR 168 N 0.58 0.20 -0.25 0.00 3.20 -0.64 -2.81 116.97 117.25 1ouq h TYR 168 Ca 0.42 -0.14 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 1ouq h TYR 168 Cb 0.77 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.02 1ouq h TYR 168 CO -0.00 1.08 -0.23 -0.97 -1.64 0.00 0.00 178.16 176.40 1ouq h ASN 169 N -0.73 0.63 0.66 -2.11 -0.00 -0.08 -3.29 115.58 110.67 1ouq h ASN 169 Ca -0.05 -0.46 0.00 0.00 -0.00 0.00 0.00 56.30 55.79 1ouq h ASN 169 Cb 1.19 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 39.33 1ouq h ASN 169 CO 0.05 0.97 -0.93 0.35 -0.00 0.00 0.00 177.43 177.87 1ouq n THR 170 N -4.36 0.30 -1.70 -3.57 -2.24 0.23 -4.94 114.28 97.99 1ouq n THR 170 Ca -0.04 -0.32 -0.18 0.00 -2.27 0.00 0.00 64.05 61.24 1ouq n THR 170 Cb 0.43 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 1ouq n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ouq n LEU 171 N -2.15 -1.40 -4.81 3.22 4.77 -1.06 -4.84 117.00 110.73 1ouq n LEU 171 Ca 0.02 0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 56.02 1ouq n LEU 171 Cb 0.46 -2.50 0.06 0.00 -2.33 0.00 0.00 43.42 39.11 1ouq n LEU 171 CO 0.39 -0.75 0.71 -0.76 -1.33 0.00 0.00 177.39 175.65 1ouq s LEU 172 N -4.24 3.09 0.64 2.23 1.43 -1.26 -4.85 118.68 115.72 1ouq s LEU 172 Ca 0.00 1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 54.63 1ouq s LEU 172 Cb 0.00 -4.47 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 1ouq s LEU 172 CO 0.00 -1.55 1.02 -0.13 0.23 0.00 0.00 176.35 175.92 1ouq s ARG 173 N -5.03 3.24 0.31 1.70 0.52 -1.26 -4.83 118.95 113.60 1ouq s ARG 173 Ca 0.59 0.52 0.01 0.00 -0.52 0.00 0.00 55.73 56.33 1ouq s ARG 173 Cb -0.14 -2.10 0.49 0.00 0.52 0.00 0.00 34.95 33.72 1ouq s ARG 173 CO 0.55 -0.73 1.85 -0.84 0.02 0.00 0.00 175.30 176.15 1ouq h ILE 174 N -0.39 1.21 -0.42 1.52 3.07 -1.97 -2.43 117.51 118.10 1ouq h ILE 174 Ca -0.45 -0.78 -0.07 0.00 1.55 0.00 0.00 64.86 65.11 1ouq h ILE 174 Cb 1.22 0.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.53 1ouq h ILE 174 CO 0.63 0.28 -0.00 0.00 -1.05 0.00 0.00 178.15 178.00 1ouq h ALA 175 N 1.42 0.56 -0.18 0.16 0.00 -1.95 -0.40 119.26 118.87 1ouq h ALA 175 Ca 0.15 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ouq h ALA 175 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ouq h ALA 175 CO 0.00 0.35 0.12 0.93 0.00 0.00 0.00 179.25 180.65 1ouq h GLU 176 N 0.58 0.20 0.15 0.00 5.08 -1.84 -2.23 114.58 116.51 1ouq h GLU 176 Ca 0.12 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.18 1ouq h GLU 176 Cb 0.49 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.71 1ouq h GLU 176 CO 0.02 0.13 -1.27 0.82 -1.00 0.00 0.00 179.01 177.71 1ouq h ILE 177 N 0.21 1.42 -0.23 3.13 2.04 -0.92 -3.21 117.51 119.95 1ouq h ILE 177 Ca 0.07 -2.86 0.07 0.00 1.00 0.00 0.00 64.86 63.14 1ouq h ILE 177 Cb 0.02 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1ouq h ILE 177 CO -0.01 0.84 0.23 0.00 0.00 0.00 0.00 178.15 179.21 1ouq h ALA 178 N 0.46 1.93 0.00 1.87 0.00 -0.47 -2.17 119.26 120.89 1ouq h ALA 178 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ouq h ALA 178 Cb 1.98 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1ouq h ALA 178 CO 0.22 -0.35 -0.12 0.54 0.00 0.00 0.00 179.25 179.55 1ouq n ARG 179 N -3.92 0.23 -1.78 0.00 1.74 -1.14 -4.52 116.66 107.29 1ouq n ARG 179 Ca 0.03 0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 1ouq n ARG 179 Cb 0.36 -1.74 -0.02 0.00 -1.02 0.00 0.00 32.46 30.04 1ouq n ARG 179 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ouq s ILE 180 N -3.10 2.12 0.17 0.55 1.01 -0.82 -4.92 121.20 116.21 1ouq s ILE 180 Ca 0.10 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.91 1ouq s ILE 180 Cb 0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1ouq s ILE 180 CO 0.61 0.01 0.03 -0.13 0.00 0.00 0.00 174.94 175.46 1ouq s ARG 181 N 0.52 2.52 0.43 2.79 0.52 -1.26 -1.50 118.95 122.97 1ouq s ARG 181 Ca 0.70 -1.04 0.10 0.00 -0.52 0.00 0.00 55.73 54.97 1ouq s ARG 181 Cb -0.48 -2.43 0.93 0.00 0.52 0.00 0.00 34.95 33.49 1ouq s ARG 181 CO 0.38 0.47 2.03 0.28 0.02 0.00 0.00 175.30 178.48 1ouq h VAL 182 N 2.39 1.10 0.00 3.52 2.07 -0.66 -0.41 116.25 124.26 1ouq h VAL 182 Ca -0.47 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1ouq h VAL 182 Cb 1.20 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1ouq h VAL 182 CO 0.59 0.13 0.00 2.29 0.02 0.00 0.00 177.57 180.60 1ouq n LYS 183 N -4.42 0.20 0.05 1.57 2.85 -0.70 -1.69 118.16 116.02 1ouq n LYS 183 Ca 0.00 0.15 0.12 0.00 -1.05 0.00 0.00 58.31 57.54 1ouq n LYS 183 Cb 0.14 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.30 1ouq n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ouq n ASP 184 N -1.27 0.60 -4.76 -5.58 8.00 -0.16 -4.86 116.55 108.51 1ouq n ASP 184 Ca 0.06 0.16 -0.38 0.00 0.71 0.00 0.00 54.79 55.35 1ouq n ASP 184 Cb 0.10 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 1ouq n ASP 184 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ouq s ILE 185 N -3.10 5.14 0.09 0.53 1.01 -0.68 -1.92 121.20 122.28 1ouq s ILE 185 Ca 0.09 0.88 0.02 0.00 0.00 0.00 0.00 60.65 61.64 1ouq s ILE 185 Cb 0.15 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1ouq s ILE 185 CO 0.67 0.41 0.07 -1.54 0.00 0.00 0.00 174.94 174.56 1ouq n SER 186 N 3.06 -0.06 -4.14 3.58 3.41 -0.91 -4.98 113.62 113.58 1ouq n SER 186 Ca -0.10 -1.60 -0.15 0.00 -0.26 0.00 0.00 58.87 56.76 1ouq n SER 186 Cb 0.52 0.44 -0.11 0.00 -0.26 0.00 0.00 64.21 64.80 1ouq n SER 186 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ouq s ARG 187 N -2.38 0.75 0.90 4.33 0.52 -1.26 -1.87 118.95 119.94 1ouq s ARG 187 Ca 0.10 -1.01 -0.14 0.00 -0.52 0.00 0.00 55.73 54.16 1ouq s ARG 187 Cb 0.01 -0.51 0.15 0.00 0.52 0.00 0.00 34.95 35.12 1ouq s ARG 187 CO 0.07 0.09 1.26 0.95 0.02 0.00 0.00 175.30 177.69 1ouq s THR 188 N -1.95 1.99 0.08 0.02 -4.23 -0.10 -4.94 115.64 106.51 1ouq s THR 188 Ca -0.00 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.35 1ouq s THR 188 Cb -0.06 -2.99 -0.15 0.00 1.34 0.00 0.00 72.50 70.64 1ouq s THR 188 CO 0.00 0.00 1.30 0.44 -0.54 0.00 0.00 174.62 175.82 1ouq h ASP 189 N -1.42 0.76 0.00 3.99 3.32 -2.01 -3.17 116.42 117.90 1ouq h ASP 189 Ca -0.45 -0.60 0.00 0.00 0.02 0.00 0.00 57.03 56.00 1ouq h ASP 189 Cb 1.28 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1ouq h ASP 189 CO 0.50 1.23 0.00 0.61 -1.72 0.00 0.00 179.24 179.86 1ouq n GLY 190 N 0.59 -0.52 0.00 2.75 0.00 -1.26 -4.87 105.19 101.88 1ouq n GLY 190 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1ouq n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ouq n GLY 191 N 0.03 1.94 3.69 -0.02 0.00 -1.20 -5.08 105.19 104.55 1ouq n GLY 191 Ca 0.09 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1ouq n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ouq n ARG 192 N 0.00 0.61 -2.16 1.61 1.74 -1.26 -4.69 116.66 112.51 1ouq n ARG 192 Ca 0.00 0.27 -0.28 0.00 -0.77 0.00 0.00 57.85 57.07 1ouq n ARG 192 Cb 0.00 -2.42 0.17 0.00 -1.02 0.00 0.00 32.46 29.19 1ouq n ARG 192 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1ouq s MET 193 N -3.64 0.80 -0.28 5.56 1.75 -1.26 -0.92 119.30 121.31 1ouq s MET 193 Ca 0.77 -0.72 -0.01 0.00 -1.25 0.00 0.00 55.69 54.48 1ouq s MET 193 Cb -0.34 -1.99 0.17 0.00 2.84 0.00 0.00 34.83 35.51 1ouq s MET 193 CO 0.47 -2.22 0.50 -0.51 -0.65 0.00 0.00 175.02 172.61 1ouq s LEU 194 N -5.69 -1.08 0.13 4.11 1.43 -0.78 -3.46 118.68 113.33 1ouq s LEU 194 Ca 0.73 0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 1ouq s LEU 194 Cb -0.03 1.68 -0.07 0.00 0.03 0.00 0.00 46.19 47.81 1ouq s LEU 194 CO 0.51 -0.29 0.50 -0.63 0.23 0.00 0.00 176.35 176.67 1ouq s ILE 195 N 2.72 4.95 -0.25 -0.59 1.01 -0.42 -2.14 121.20 126.47 1ouq s ILE 195 Ca 0.16 0.65 -0.04 0.00 0.00 0.00 0.00 60.65 61.42 1ouq s ILE 195 Cb -0.15 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1ouq s ILE 195 CO -0.20 0.22 -0.00 -2.28 0.00 0.00 0.00 174.94 172.68 1ouq s HIS 196 N -1.48 3.05 -0.23 3.97 5.65 -0.81 -1.85 115.29 123.59 1ouq s HIS 196 Ca 0.37 -1.04 -0.09 0.00 0.25 0.00 0.00 55.06 54.55 1ouq s HIS 196 Cb -0.14 -2.15 -0.04 0.00 -1.18 0.00 0.00 32.58 29.06 1ouq s HIS 196 CO 0.19 -0.58 0.12 0.42 -0.65 0.00 0.00 174.74 174.24 1ouq s ILE 197 N 1.46 5.07 -0.03 0.89 -1.09 -0.72 -4.91 121.20 121.87 1ouq s ILE 197 Ca 0.04 0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.51 1ouq s ILE 197 Cb -0.16 -3.34 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 1ouq s ILE 197 CO -0.01 0.38 -0.04 0.61 -1.23 0.00 0.00 174.94 174.64 1ouq n GLY 198 N 4.16 -0.64 3.59 6.18 0.00 -1.26 -2.76 105.19 114.46 1ouq n GLY 198 Ca -0.16 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1ouq n GLY 198 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ouq s ARG 199 N -1.31 3.80 0.22 1.61 3.52 -1.26 -4.04 118.95 121.49 1ouq s ARG 199 Ca -0.04 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.17 1ouq s ARG 199 Cb 0.01 -3.07 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 1ouq s ARG 199 CO 0.05 0.29 0.06 0.25 -0.81 0.00 0.00 175.30 175.15 1ouq n THR 200 N 3.43 0.00 0.12 4.11 -2.24 -0.80 -4.87 114.28 114.03 1ouq n THR 200 Ca -0.17 -1.22 0.18 0.00 -2.27 0.00 0.00 64.05 60.57 1ouq n THR 200 Cb 0.52 0.40 0.75 0.00 -2.10 0.00 0.00 70.33 69.91 1ouq n THR 200 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1ouq h LYS 201 N 0.00 0.00 0.00 -0.78 3.64 -2.01 -3.26 116.57 114.16 1ouq h LYS 201 Ca -0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1ouq h LYS 201 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1ouq h LYS 201 CO 0.27 0.00 -0.12 0.25 -2.27 0.00 0.00 179.45 177.59 1ouq n THR 202 N -4.08 0.28 -3.56 1.00 -2.24 -1.26 -5.04 114.28 99.37 1ouq n THR 202 Ca 0.05 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1ouq n THR 202 Cb 0.44 0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 1ouq n THR 202 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ouq s LEU 203 N -0.34 -0.37 -0.31 3.22 2.96 -1.23 -5.10 118.68 117.51 1ouq s LEU 203 Ca 0.02 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 1ouq s LEU 203 Cb 0.02 0.80 0.09 0.00 0.50 0.00 0.00 46.19 47.60 1ouq s LEU 203 CO 0.00 -0.27 0.06 0.54 -1.32 0.00 0.00 176.35 175.36 1ouq s VAL 204 N 2.45 1.50 0.23 1.68 0.11 -1.26 -1.90 120.40 123.21 1ouq s VAL 204 Ca 0.04 -1.74 -0.09 0.00 -2.93 0.00 0.00 61.98 57.26 1ouq s VAL 204 Cb -0.14 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.62 1ouq s VAL 204 CO -0.11 -0.57 0.38 -0.94 -3.33 0.00 0.00 175.10 170.52 1ouq s SER 205 N 1.31 -0.01 0.00 3.54 1.04 -1.26 -5.06 113.70 113.27 1ouq s SER 205 Ca 0.08 -1.07 0.25 0.00 0.48 0.00 0.00 55.95 55.69 1ouq s SER 205 Cb -0.18 0.53 0.50 0.00 0.10 0.00 0.00 66.02 66.97 1ouq s SER 205 CO -0.16 -1.05 1.41 0.35 0.98 0.00 0.00 173.24 174.76 1ouq n THR 206 N -0.35 0.01 0.09 2.02 -2.24 -1.26 -3.82 114.28 108.74 1ouq n THR 206 Ca -0.00 -0.01 -0.02 0.00 -2.27 0.00 0.00 64.05 61.75 1ouq n THR 206 Cb 0.63 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 69.05 1ouq n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ouq h ALA 207 N 2.98 0.55 -0.91 6.98 0.00 -1.97 -3.49 119.26 123.40 1ouq h ALA 207 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1ouq h ALA 207 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ouq h ALA 207 CO 0.00 0.93 0.00 0.41 0.00 0.00 0.00 179.25 180.59 1ouq n GLY 208 N 1.30 1.14 3.58 0.00 0.00 -1.25 -4.94 105.19 105.02 1ouq n GLY 208 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1ouq n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ouq s VAL 209 N 0.00 0.00 -0.24 1.61 0.11 -1.11 -5.01 120.40 115.76 1ouq s VAL 209 Ca 0.00 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1ouq s VAL 209 Cb 0.00 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1ouq s VAL 209 CO 0.00 0.00 -0.06 -1.61 -3.33 0.00 0.00 175.10 170.10 1ouq s GLU 210 N -0.94 2.99 -0.33 1.54 0.41 -1.26 -1.75 118.70 119.36 1ouq s GLU 210 Ca -0.02 -0.88 -0.11 0.00 -0.41 0.00 0.00 54.97 53.55 1ouq s GLU 210 Cb -0.01 -2.99 -0.01 0.00 -1.78 0.00 0.00 34.13 29.34 1ouq s GLU 210 CO 0.01 -0.34 0.20 0.15 -0.49 0.00 0.00 175.26 174.79 1ouq s LYS 211 N 1.37 3.42 -0.03 1.61 -0.14 -0.77 -4.93 119.74 120.27 1ouq s LYS 211 Ca 0.02 -0.68 -0.18 0.00 -1.36 0.00 0.00 55.97 53.77 1ouq s LYS 211 Cb -0.16 -3.70 -0.05 0.00 -1.68 0.00 0.00 37.83 32.24 1ouq s LYS 211 CO -0.04 -0.43 0.51 0.00 -0.76 0.00 0.00 175.35 174.63 1ouq s ALA 212 N 1.67 3.54 0.72 5.17 0.00 -1.26 -1.30 121.76 130.30 1ouq s ALA 212 Ca 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 1ouq s ALA 212 Cb -0.17 -2.62 0.11 0.00 0.00 0.00 0.00 23.12 20.44 1ouq s ALA 212 CO 0.09 0.22 1.00 -0.51 0.00 0.00 0.00 175.76 176.55 1ouq s LEU 213 N -0.26 2.97 0.00 0.00 1.43 -1.23 -4.79 118.68 116.81 1ouq s LEU 213 Ca 0.27 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 1ouq s LEU 213 Cb -0.17 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1ouq s LEU 213 CO 0.14 -1.80 0.25 -1.54 0.23 0.00 0.00 176.35 173.63 1ouq n SER 214 N -2.88 0.53 -0.02 2.29 3.41 -1.26 -4.18 113.62 111.51 1ouq n SER 214 Ca 0.13 -1.40 -0.17 0.00 -0.26 0.00 0.00 58.87 57.16 1ouq n SER 214 Cb 0.60 -0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1ouq n SER 214 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ouq h LEU 215 N 0.00 0.93 -0.03 1.04 3.38 -1.98 0.15 115.31 118.81 1ouq h LEU 215 Ca -0.08 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.27 1ouq h LEU 215 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ouq h LEU 215 CO 0.11 1.41 -0.09 1.23 0.09 0.00 0.00 178.44 181.19 1ouq h GLY 216 N 0.52 -0.07 1.96 0.83 0.00 -2.01 -2.59 103.07 101.70 1ouq h GLY 216 Ca -0.05 0.10 -0.18 0.00 0.00 0.00 0.00 47.33 47.20 1ouq h GLY 216 CO 0.16 -0.10 -0.86 -2.08 0.00 0.00 0.00 176.54 173.66 1ouq h VAL 217 N -0.14 1.59 -0.71 4.60 2.07 -1.94 -3.12 116.25 118.60 1ouq h VAL 217 Ca 0.04 -2.88 0.12 0.00 0.82 0.00 0.00 66.70 64.81 1ouq h VAL 217 Cb 0.20 2.57 -0.08 0.00 -1.52 0.00 0.00 31.29 32.45 1ouq h VAL 217 CO -0.11 0.82 0.29 0.00 0.02 0.00 0.00 177.57 178.59 1ouq h THR 218 N 0.02 0.72 0.00 2.57 1.03 -0.40 0.53 112.91 117.37 1ouq h THR 218 Ca -0.02 -0.16 -0.06 0.00 -0.01 0.00 0.00 66.41 66.17 1ouq h THR 218 Cb 1.52 0.22 -0.01 0.00 -1.07 0.00 0.00 68.15 68.81 1ouq h THR 218 CO 0.12 0.08 -0.27 0.11 -0.01 0.00 0.00 175.52 175.55 1ouq h LYS 219 N 0.46 0.00 0.00 0.00 1.79 -1.41 -1.05 116.57 116.37 1ouq h LYS 219 Ca 0.37 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.79 1ouq h LYS 219 Cb 0.51 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 1ouq h LYS 219 CO -0.35 0.27 -0.27 -0.07 -1.08 0.00 0.00 179.45 177.95 1ouq h LEU 220 N 0.00 0.00 0.00 2.94 3.38 -0.94 -1.17 115.31 119.52 1ouq h LEU 220 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ouq h LEU 220 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ouq h LEU 220 CO 0.03 0.27 -0.22 0.58 0.09 0.00 0.00 178.44 179.19 1ouq h VAL 221 N 0.00 1.07 -0.74 1.22 2.07 -0.88 -3.18 116.25 115.81 1ouq h VAL 221 Ca -0.00 -1.88 0.12 0.00 0.82 0.00 0.00 66.70 65.76 1ouq h VAL 221 Cb 0.97 2.09 -0.13 0.00 -1.52 0.00 0.00 31.29 32.70 1ouq h VAL 221 CO 0.03 0.36 -0.36 -0.33 0.02 0.00 0.00 177.57 177.29 1ouq h GLU 222 N -1.00 -0.10 -0.57 1.57 5.08 -1.14 0.56 114.58 118.98 1ouq h GLU 222 Ca -0.05 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1ouq h GLU 222 Cb 0.75 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1ouq h GLU 222 CO -0.03 -0.07 0.19 -0.09 -1.00 0.00 0.00 179.01 178.01 1ouq h ARG 223 N -0.11 0.34 0.00 2.33 9.65 -1.36 -1.49 114.38 123.75 1ouq h ARG 223 Ca 0.27 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 59.05 1ouq h ARG 223 Cb 0.57 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1ouq h ARG 223 CO -0.79 0.23 -0.37 2.35 2.80 0.00 0.00 179.97 184.19 1ouq h TRP 224 N 0.35 0.00 0.83 2.20 2.91 -0.07 -1.72 115.95 120.45 1ouq h TRP 224 Ca 0.29 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.27 1ouq h TRP 224 Cb 0.37 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1ouq h TRP 224 CO -0.19 0.37 -0.40 0.82 -1.03 0.00 0.00 178.44 178.01 1ouq h ILE 225 N 0.00 0.00 0.91 2.65 2.04 0.68 -2.81 117.51 120.98 1ouq h ILE 225 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1ouq h ILE 225 Cb 0.71 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1ouq h ILE 225 CO 0.05 0.00 -0.46 0.77 0.00 0.00 0.00 178.15 178.50 1ouq h SER 226 N -1.12 -1.12 0.00 1.72 4.64 -1.46 0.39 113.55 116.60 1ouq h SER 226 Ca -0.11 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1ouq h SER 226 Cb 0.86 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1ouq h SER 226 CO 0.19 -0.77 0.30 0.52 -0.87 0.00 0.00 176.83 176.20 1ouq n VAL 227 N -5.46 0.63 0.00 0.95 0.31 -0.65 -1.16 118.33 112.96 1ouq n VAL 227 Ca -0.16 0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1ouq n VAL 227 Cb 0.50 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 1ouq n VAL 227 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ouq n SER 228 N -1.13 4.01 -1.75 4.52 3.41 -0.98 -4.82 113.62 116.87 1ouq n SER 228 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ouq n SER 228 Cb 0.30 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1ouq n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ouq n GLY 229 N 3.22 -2.73 0.00 5.00 0.00 0.13 -4.74 105.19 106.07 1ouq n GLY 229 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ouq n GLY 229 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ouq n VAL 230 N 0.04 0.00 1.62 1.61 0.24 -1.25 -4.64 118.33 115.95 1ouq n VAL 230 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1ouq n VAL 230 Cb 0.02 1.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 1ouq n VAL 230 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ouq n ALA 231 N -0.15 2.47 0.04 2.33 0.00 -1.26 -3.66 120.51 120.27 1ouq n ALA 231 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1ouq n ALA 231 Cb 0.06 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 1ouq n ALA 231 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ouq h ASP 232 N 0.01 -0.13 -3.66 0.00 5.19 -1.98 -3.42 116.42 112.43 1ouq h ASP 232 Ca 0.00 -0.41 -0.67 0.00 -0.62 0.00 0.00 57.03 55.33 1ouq h ASP 232 Cb 0.16 0.03 -0.36 0.00 0.18 0.00 0.00 39.33 39.35 1ouq h ASP 232 CO 0.00 0.40 -0.81 -0.62 -3.12 0.00 0.00 179.24 175.09 1ouq s ASP 233 N -5.54 4.16 0.58 6.45 -1.08 -1.24 -5.00 116.67 115.00 1ouq s ASP 233 Ca -0.14 -1.19 0.29 0.00 -0.52 0.00 0.00 52.55 50.99 1ouq s ASP 233 Cb 0.01 -1.55 1.44 0.00 -1.46 0.00 0.00 42.92 41.36 1ouq s ASP 233 CO 0.57 -0.15 1.85 1.55 0.52 0.00 0.00 175.17 179.50 1ouq h PRO 234 N 7.83 0.00 -0.86 4.34 0.13 -1.82 0.29 132.00 141.93 1ouq h PRO 234 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1ouq h PRO 234 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ouq h PRO 234 CO 0.51 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.37 1ouq n ASN 235 N -3.79 0.86 -4.87 1.44 3.02 -1.26 -1.71 115.26 108.93 1ouq n ASN 235 Ca 0.12 -1.99 -0.31 0.00 -0.03 0.00 0.00 54.58 52.36 1ouq n ASN 235 Cb 0.81 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 1ouq n ASN 235 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ouq s ASN 236 N -0.14 6.61 0.16 6.41 0.01 0.10 -4.56 114.94 123.53 1ouq s ASN 236 Ca 0.00 0.97 -0.28 0.00 -0.71 0.00 0.00 52.86 52.83 1ouq s ASN 236 Cb 0.00 -2.25 -0.07 0.00 0.41 0.00 0.00 41.25 39.34 1ouq s ASN 236 CO 0.00 -0.14 0.89 -0.31 -1.51 0.00 0.00 177.10 176.04 1ouq s TYR 237 N -1.93 3.88 0.54 2.20 4.12 -1.07 -0.43 117.35 124.66 1ouq s TYR 237 Ca 0.48 1.77 0.27 0.00 0.02 0.00 0.00 57.07 59.61 1ouq s TYR 237 Cb -0.11 -2.95 1.64 0.00 -1.52 0.00 0.00 41.96 39.03 1ouq s TYR 237 CO 0.23 0.36 2.19 1.25 0.02 0.00 0.00 175.55 179.60 1ouq h LEU 238 N 4.88 0.00 -8.63 -1.29 5.85 -1.55 -3.43 115.31 111.13 1ouq h LEU 238 Ca -0.44 0.00 -0.70 0.00 0.84 0.00 0.00 57.88 57.58 1ouq h LEU 238 Cb 1.21 0.00 -0.29 0.00 0.37 0.00 0.00 40.66 41.94 1ouq h LEU 238 CO 0.69 0.04 -0.88 -0.36 -0.34 0.00 0.00 178.44 177.59 1ouq s PHE 239 N -4.59 2.36 0.27 1.25 0.40 -1.26 -5.00 117.98 111.40 1ouq s PHE 239 Ca -0.04 -0.42 -0.19 0.00 -0.60 0.00 0.00 56.93 55.68 1ouq s PHE 239 Cb 0.15 -1.51 0.01 0.00 0.51 0.00 0.00 43.02 42.19 1ouq s PHE 239 CO 0.58 -0.02 0.65 0.00 0.70 0.00 0.00 175.22 177.13 1ouq n ARG 241 N -0.44 -0.00 -3.43 0.00 1.74 -1.26 -4.80 116.66 108.46 1ouq n ARG 241 Ca -0.04 0.07 -0.17 0.00 -0.77 0.00 0.00 57.85 56.94 1ouq n ARG 241 Cb 0.60 -2.20 -0.11 0.00 -1.02 0.00 0.00 32.46 29.73 1ouq n ARG 241 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1ouq s VAL 242 N -2.23 -0.39 0.82 1.55 -7.23 -1.26 -1.72 120.40 109.94 1ouq s VAL 242 Ca 0.67 -0.28 -0.11 0.00 -1.81 0.00 0.00 61.98 60.45 1ouq s VAL 242 Cb -0.27 -0.84 0.08 0.00 0.56 0.00 0.00 36.38 35.91 1ouq s VAL 242 CO 0.57 -0.32 1.09 -0.13 -0.31 0.00 0.00 175.10 176.00 1ouq s ARG 243 N 2.37 1.89 0.60 4.82 0.52 -1.23 -4.84 118.95 123.07 1ouq s ARG 243 Ca 0.09 0.90 0.29 0.00 -0.52 0.00 0.00 55.73 56.49 1ouq s ARG 243 Cb -0.15 -1.87 1.17 0.00 0.52 0.00 0.00 34.95 34.62 1ouq s ARG 243 CO -0.22 -1.83 1.53 1.57 0.02 0.00 0.00 175.30 176.37 1ouq h LYS 244 N -1.25 0.00 0.00 3.54 2.10 -2.02 0.55 116.57 119.49 1ouq h LYS 244 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1ouq h LYS 244 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1ouq h LYS 244 CO 0.55 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.27 1ouq n ASN 245 N -3.45 0.00 -0.00 7.07 0.23 -1.26 -4.92 115.26 112.92 1ouq n ASN 245 Ca 0.19 -0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 1ouq n ASN 245 Cb 1.26 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.71 1ouq n ASN 245 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ouq n GLY 246 N 1.15 0.39 3.09 4.83 0.00 0.19 -5.06 105.19 109.78 1ouq n GLY 246 Ca 0.15 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1ouq n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ouq s VAL 247 N -2.01 1.78 0.05 1.61 1.01 -1.26 -4.65 120.40 116.92 1ouq s VAL 247 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1ouq s VAL 247 Cb 0.00 -1.61 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 1ouq s VAL 247 CO 0.00 0.49 1.44 0.00 0.00 0.00 0.00 175.10 177.04 1ouq s ALA 248 N 1.08 3.60 -0.97 5.51 0.00 -1.26 -3.55 121.76 126.18 1ouq s ALA 248 Ca -0.03 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 1ouq s ALA 248 Cb -0.14 -3.60 0.27 0.00 0.00 0.00 0.00 23.12 19.65 1ouq s ALA 248 CO -0.05 -0.86 1.10 0.00 0.00 0.00 0.00 175.76 175.94 1ouq n ALA 249 N 5.00 4.43 -0.87 0.00 0.00 -0.70 -4.96 120.51 123.41 1ouq n ALA 249 Ca 0.13 -4.72 -0.34 0.00 0.00 0.00 0.00 53.44 48.51 1ouq n ALA 249 Cb 0.43 -1.96 0.09 0.00 0.00 0.00 0.00 19.45 18.00 1ouq n ALA 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ouq n PRO 250 N 1.80 -0.22 -3.82 0.00 -0.04 -1.26 -4.56 135.00 126.90 1ouq n PRO 250 Ca 0.25 -0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.58 1ouq n PRO 250 Cb 0.37 -1.52 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1ouq n PRO 250 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ouq s SER 251 N -1.62 0.11 0.00 3.54 0.15 -1.26 -5.07 113.70 109.55 1ouq s SER 251 Ca 0.50 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.92 1ouq s SER 251 Cb -0.19 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1ouq s SER 251 CO 0.73 -1.70 0.58 0.00 1.20 0.00 0.00 173.24 174.05 1ouq n ALA 252 N -0.54 1.89 0.00 5.45 0.00 -1.26 -2.60 120.51 123.45 1ouq n ALA 252 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1ouq n ALA 252 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1ouq n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ouq n THR 253 N 0.00 0.00 -4.72 0.00 -2.24 -1.26 -4.88 114.28 101.18 1ouq n THR 253 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1ouq n THR 253 Cb 0.55 -0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 68.41 1ouq n THR 253 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ouq s SER 254 N -1.39 3.02 0.29 3.42 0.15 -1.26 -5.12 113.70 112.81 1ouq s SER 254 Ca 0.00 -0.57 0.06 0.00 0.70 0.00 0.00 55.95 56.14 1ouq s SER 254 Cb 0.00 -1.39 -0.02 0.00 -1.71 0.00 0.00 66.02 62.90 1ouq s SER 254 CO 0.00 0.08 0.39 0.00 1.20 0.00 0.00 173.24 174.91 1ouq s GLN 255 N 0.77 3.18 0.16 5.44 -2.07 -1.26 -4.81 119.66 121.07 1ouq s GLN 255 Ca -0.09 -0.95 -0.31 0.00 -1.82 0.00 0.00 55.36 52.19 1ouq s GLN 255 Cb -0.16 -2.79 -0.10 0.00 -1.09 0.00 0.00 33.01 28.88 1ouq s GLN 255 CO -0.00 0.23 1.52 -1.17 -1.32 0.00 0.00 175.29 174.54 1ouq s LEU 256 N -4.06 4.37 0.83 2.60 2.96 -1.26 -4.95 118.68 119.18 1ouq s LEU 256 Ca 0.40 2.56 -0.12 0.00 -0.22 0.00 0.00 54.13 56.75 1ouq s LEU 256 Cb -0.09 -3.59 0.10 0.00 0.50 0.00 0.00 46.19 43.10 1ouq s LEU 256 CO 0.29 -0.78 1.17 -0.94 -1.32 0.00 0.00 176.35 174.78 1ouq s SER 257 N 1.06 3.52 0.20 3.68 1.04 -1.26 -4.83 113.70 117.11 1ouq s SER 257 Ca 0.68 2.25 -0.02 0.00 0.48 0.00 0.00 55.95 59.33 1ouq s SER 257 Cb -0.42 -2.57 0.15 0.00 0.10 0.00 0.00 66.02 63.27 1ouq s SER 257 CO 0.32 -2.71 1.53 0.71 0.98 0.00 0.00 173.24 174.07 1ouq h THR 258 N -1.19 1.32 -1.14 2.02 1.35 -1.92 -1.80 112.91 111.54 1ouq h THR 258 Ca -0.45 -1.73 0.32 0.00 -0.55 0.00 0.00 66.41 64.00 1ouq h THR 258 Cb 1.28 1.71 -0.06 0.00 -1.73 0.00 0.00 68.15 69.36 1ouq h THR 258 CO 0.45 0.54 0.80 -0.09 -0.25 0.00 0.00 175.52 176.98 1ouq h ARG 259 N 0.43 0.07 0.02 4.72 9.65 -1.99 0.83 114.38 128.11 1ouq h ARG 259 Ca 0.02 -0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 1ouq h ARG 259 Cb 1.04 -0.02 0.01 0.00 -1.39 0.00 0.00 29.97 29.61 1ouq h ARG 259 CO 0.10 0.05 -0.28 0.00 2.80 0.00 0.00 179.97 182.63 1ouq h ALA 260 N 1.46 0.00 -0.05 2.80 0.00 -1.67 -1.75 119.26 120.06 1ouq h ALA 260 Ca 0.56 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ouq h ALA 260 Cb 2.08 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1ouq h ALA 260 CO -0.06 0.11 -0.06 -0.07 0.00 0.00 0.00 179.25 179.17 1ouq h LEU 261 N -0.60 0.06 -0.72 0.00 3.38 -1.06 0.20 115.31 116.56 1ouq h LEU 261 Ca -0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1ouq h LEU 261 Cb 1.11 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1ouq h LEU 261 CO 0.05 0.13 0.33 -0.33 0.09 0.00 0.00 178.44 178.71 1ouq h GLU 262 N 0.06 1.04 -0.48 1.13 5.08 -0.84 -2.54 114.58 118.04 1ouq h GLU 262 Ca 0.02 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1ouq h GLU 262 Cb 0.15 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1ouq h GLU 262 CO 0.01 0.82 0.21 0.78 -1.00 0.00 0.00 179.01 179.83 1ouq h GLY 263 N 1.00 0.76 1.53 -3.84 0.00 0.21 -2.19 103.07 100.55 1ouq h GLY 263 Ca 0.24 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1ouq h GLY 263 CO -0.03 0.38 0.21 -2.22 0.00 0.00 0.00 176.54 174.88 1ouq h ILE 264 N 0.63 0.21 0.00 2.60 2.04 -0.49 -1.34 117.51 121.16 1ouq h ILE 264 Ca 0.16 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 1ouq h ILE 264 Cb 0.16 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1ouq h ILE 264 CO -0.02 0.00 -0.00 -0.26 0.00 0.00 0.00 178.15 177.87 1ouq h PHE 265 N 0.00 -0.01 -0.99 1.37 0.05 -1.25 -3.11 116.94 113.00 1ouq h PHE 265 Ca 0.05 -0.00 0.28 0.00 3.82 0.00 0.00 57.97 62.12 1ouq h PHE 265 Cb 0.46 0.00 -0.19 0.00 2.00 0.00 0.00 35.95 38.23 1ouq h PHE 265 CO 0.00 -0.00 0.05 -1.91 -0.18 0.00 0.00 178.31 176.27 1ouq n GLU 266 N -3.20 -0.08 0.25 1.51 2.13 -0.99 -1.30 120.64 118.97 1ouq n GLU 266 Ca -0.00 1.48 -0.16 0.00 0.66 0.00 0.00 57.16 59.15 1ouq n GLU 266 Cb 0.00 -2.37 -0.08 0.00 0.27 0.00 0.00 31.44 29.26 1ouq n GLU 266 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ouq h ALA 267 N 1.99 -0.60 0.00 4.31 0.00 -1.40 -0.76 119.26 122.79 1ouq h ALA 267 Ca 0.62 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1ouq h ALA 267 Cb 1.30 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1ouq h ALA 267 CO -0.93 -0.81 0.00 2.41 0.00 0.00 0.00 179.25 179.93 1ouq n THR 268 N -5.32 0.00 -0.01 0.00 -1.04 -0.42 -0.37 114.28 107.11 1ouq n THR 268 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1ouq n THR 268 Cb 0.27 -0.66 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 1ouq n THR 268 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1ouq n HIS 269 N -0.77 0.00 0.36 -1.42 -0.00 -0.97 -3.86 115.22 108.56 1ouq n HIS 269 Ca 0.03 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.80 1ouq n HIS 269 Cb 0.01 -0.14 0.19 0.00 -0.00 0.00 0.00 29.99 30.05 1ouq n HIS 269 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1ouq n ARG 270 N -1.86 2.52 0.00 1.57 0.00 0.50 -1.24 116.66 118.14 1ouq n ARG 270 Ca -0.03 -1.50 0.00 0.00 -0.00 0.00 0.00 57.85 56.32 1ouq n ARG 270 Cb 0.33 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.15 1ouq n ARG 270 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ouq n LEU 271 N 0.44 0.00 -0.15 6.15 -0.00 -0.34 -3.60 117.00 119.49 1ouq n LEU 271 Ca 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 56.01 56.11 1ouq n LEU 271 Cb 0.56 -0.30 0.17 0.00 -0.00 0.00 0.00 43.42 43.86 1ouq n LEU 271 CO 0.13 -0.41 0.97 0.40 -0.00 0.00 0.00 177.39 178.49 1ouq h ILE 272 N 0.00 1.23 -0.00 1.96 2.04 -1.67 -3.29 117.51 117.78 1ouq h ILE 272 Ca 0.00 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.02 1ouq h ILE 272 Cb 0.00 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1ouq h ILE 272 CO 0.00 0.31 -0.00 -1.22 0.00 0.00 0.00 178.15 177.24 1ouq n TYR 273 N -4.27 0.00 -0.81 1.37 4.02 -0.37 -5.09 117.16 112.00 1ouq n TYR 273 Ca 0.04 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.99 1ouq n TYR 273 Cb 0.23 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.53 1ouq n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ouq n GLY 274 N 0.13 -0.87 0.00 2.72 0.00 -1.06 -4.90 105.19 101.21 1ouq n GLY 274 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1ouq n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouq n ALA 275 N -2.52 -0.70 -2.50 4.61 0.00 -1.26 -4.79 120.51 113.36 1ouq n ALA 275 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 1ouq n ALA 275 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 1ouq n ALA 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1ouq s LYS 276 N 0.00 3.71 0.40 0.00 -2.85 -1.26 -5.06 119.74 114.68 1ouq s LYS 276 Ca 0.00 0.12 -0.06 0.00 -1.00 0.00 0.00 55.97 55.03 1ouq s LYS 276 Cb 0.00 -2.69 -0.04 0.00 -2.06 0.00 0.00 37.83 33.04 1ouq s LYS 276 CO 0.00 0.32 -0.34 -3.47 0.10 0.00 0.00 175.35 171.96 1ouq n ASP 277 N -0.33 -1.37 -0.25 0.03 -0.08 -1.26 -4.92 116.55 108.37 1ouq n ASP 277 Ca -0.01 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.32 1ouq n ASP 277 Cb 0.53 -0.29 0.10 0.00 2.34 0.00 0.00 41.12 43.80 1ouq n ASP 277 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1ouq n ASP 278 N 1.84 2.50 0.09 1.67 5.75 -1.26 -4.68 116.55 122.45 1ouq n ASP 278 Ca -0.00 -2.41 -0.03 0.00 -0.01 0.00 0.00 54.79 52.34 1ouq n ASP 278 Cb 0.16 -0.22 0.20 0.00 -1.03 0.00 0.00 41.12 40.23 1ouq n ASP 278 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 1ouq h SER 279 N 0.61 0.26 0.00 -1.12 0.87 -2.05 -3.47 113.55 108.65 1ouq h SER 279 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1ouq h SER 279 Cb 0.79 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1ouq h SER 279 CO 0.03 0.68 0.00 0.61 -0.53 0.00 0.00 176.83 177.62 1ouq n GLY 280 N -0.09 0.32 3.82 5.77 0.00 -1.26 -4.99 105.19 108.76 1ouq n GLY 280 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1ouq n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ouq s GLN 281 N -0.72 2.69 0.33 1.61 -0.21 -1.26 -5.04 119.66 117.05 1ouq s GLN 281 Ca 0.00 0.78 -0.08 0.00 0.02 0.00 0.00 55.36 56.09 1ouq s GLN 281 Cb 0.00 -1.98 -0.06 0.00 1.00 0.00 0.00 33.01 31.98 1ouq s GLN 281 CO 0.00 -1.23 0.64 1.03 -2.12 0.00 0.00 175.29 173.61 1ouq s ARG 282 N -5.12 3.72 -0.71 2.91 0.52 -1.26 -4.53 118.95 114.47 1ouq s ARG 282 Ca 0.59 0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.98 1ouq s ARG 282 Cb -0.14 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.79 1ouq s ARG 282 CO 0.54 0.13 0.66 0.66 0.02 0.00 0.00 175.30 177.32 1ouq n TYR 283 N -0.96 -2.81 0.02 -0.53 4.02 -1.26 -4.94 117.16 110.71 1ouq n TYR 283 Ca 0.00 1.10 0.07 0.00 -0.01 0.00 0.00 57.90 59.06 1ouq n TYR 283 Cb 0.54 -3.70 -0.11 0.00 -0.02 0.00 0.00 39.34 36.05 1ouq n TYR 283 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ouq n LEU 284 N -1.74 0.03 -4.11 7.72 4.77 -1.26 -4.70 117.00 117.72 1ouq n LEU 284 Ca -0.07 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.80 1ouq n LEU 284 Cb 0.55 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1ouq n LEU 284 CO 0.55 0.01 -0.28 0.00 -1.33 0.00 0.00 177.39 176.34 1ouq s ALA 285 N -2.94 0.66 0.50 -1.18 0.00 -1.26 -4.98 121.76 112.57 1ouq s ALA 285 Ca -0.05 -1.33 -0.20 0.00 0.00 0.00 0.00 51.96 50.39 1ouq s ALA 285 Cb 0.09 0.71 -0.11 0.00 0.00 0.00 0.00 23.12 23.81 1ouq s ALA 285 CO 0.58 -0.47 0.47 0.91 0.00 0.00 0.00 175.76 177.25 1ouq n TRP 286 N -0.05 -0.81 -3.68 0.00 8.01 -1.26 -4.71 117.44 114.93 1ouq n TRP 286 Ca -0.08 0.50 -0.01 0.00 -1.31 0.00 0.00 57.50 56.60 1ouq n TRP 286 Cb 0.63 -1.95 -0.00 0.00 -2.01 0.00 0.00 31.31 27.98 1ouq n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 1ouq n SER 287 N 1.00 -0.07 -0.20 -0.99 3.41 -1.26 -3.06 113.62 112.45 1ouq n SER 287 Ca 0.11 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1ouq n SER 287 Cb 0.44 0.14 0.09 0.00 -0.26 0.00 0.00 64.21 64.63 1ouq n SER 287 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1ouq h GLY 288 N 0.12 0.63 1.97 5.00 0.00 -1.88 -2.80 103.07 106.11 1ouq h GLY 288 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1ouq h GLY 288 CO 0.02 -0.19 0.00 1.42 0.00 0.00 0.00 176.54 177.79 1ouq n HIS 289 N -5.28 0.00 -0.12 5.60 -0.00 -1.26 -4.31 115.22 109.85 1ouq n HIS 289 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.74 1ouq n HIS 289 Cb 0.34 -0.49 -0.01 0.00 -0.00 0.00 0.00 29.99 29.84 1ouq n HIS 289 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1ouq h SER 290 N 0.00 -0.98 -0.36 0.41 0.02 -1.67 0.11 113.55 111.07 1ouq h SER 290 Ca 0.00 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1ouq h SER 290 Cb 0.48 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1ouq h SER 290 CO 0.00 -0.30 0.12 0.00 -1.14 0.00 0.00 176.83 175.51 1ouq h ALA 291 N 0.87 1.41 0.68 3.77 0.00 -1.77 0.94 119.26 125.16 1ouq h ALA 291 Ca 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ouq h ALA 291 Cb 0.52 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ouq h ALA 291 CO -0.53 0.43 -0.33 -0.09 0.00 0.00 0.00 179.25 178.73 1ouq h ARG 292 N 0.62 -0.88 0.00 0.00 2.43 -1.34 -0.60 114.38 114.61 1ouq h ARG 292 Ca 0.15 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1ouq h ARG 292 Cb 0.20 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1ouq h ARG 292 CO -0.01 -0.59 -0.18 -0.24 -1.51 0.00 0.00 179.97 177.45 1ouq h VAL 293 N -1.02 1.06 0.62 0.20 3.04 -0.69 -2.25 116.25 117.21 1ouq h VAL 293 Ca -0.09 -0.62 -0.03 0.00 -1.01 0.00 0.00 66.70 64.95 1ouq h VAL 293 Cb 0.70 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1ouq h VAL 293 CO 0.15 0.17 -0.40 1.23 -1.01 0.00 0.00 177.57 177.72 1ouq h GLY 294 N 0.58 -1.14 1.30 3.17 0.00 0.11 -1.59 103.07 105.51 1ouq h GLY 294 Ca -0.00 0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1ouq h GLY 294 CO 0.02 -0.38 0.36 0.00 0.00 0.00 0.00 176.54 176.54 1ouq h ALA 295 N -1.30 1.39 -0.99 3.60 0.00 -1.06 -0.52 119.26 120.36 1ouq h ALA 295 Ca -0.08 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 54.90 1ouq h ALA 295 Cb 0.77 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 1ouq h ALA 295 CO 0.07 0.50 0.62 0.00 0.00 0.00 0.00 179.25 180.44 1ouq h ALA 296 N 1.47 1.70 0.18 0.00 0.00 -1.22 -0.93 119.26 120.46 1ouq h ALA 296 Ca 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ouq h ALA 296 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ouq h ALA 296 CO -0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 179.25 179.09 1ouq h ARG 297 N 0.78 -0.23 -1.47 0.00 -0.00 -0.09 -3.16 114.38 110.21 1ouq h ARG 297 Ca 0.55 0.02 0.43 0.00 -0.50 0.00 0.00 59.98 60.47 1ouq h ARG 297 Cb 0.84 0.05 -0.06 0.00 0.00 0.00 0.00 29.97 30.81 1ouq h ARG 297 CO -0.34 -0.15 1.29 -0.25 0.00 0.00 0.00 179.97 180.52 1ouq n ASP 298 N -3.21 0.00 0.05 7.04 8.00 -0.87 -0.62 116.55 126.94 1ouq n ASP 298 Ca -0.03 0.85 -0.03 0.00 0.71 0.00 0.00 54.79 56.29 1ouq n ASP 298 Cb 0.09 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 40.81 1ouq n ASP 298 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1ouq h MET 299 N 0.00 -0.21 -0.77 -1.24 2.86 -1.23 -2.24 114.93 112.10 1ouq h MET 299 Ca 0.70 0.01 0.18 0.00 -2.06 0.00 0.00 59.70 58.53 1ouq h MET 299 Cb 3.28 0.05 -0.13 0.00 0.06 0.00 0.00 31.60 34.86 1ouq h MET 299 CO -0.01 -0.14 0.07 0.00 1.06 0.00 0.00 176.91 177.90 1ouq h ALA 300 N -1.16 0.89 -0.00 6.32 0.00 -0.83 0.66 119.26 125.15 1ouq h ALA 300 Ca -0.02 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ouq h ALA 300 Cb 0.17 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ouq h ALA 300 CO 0.04 -0.42 0.00 -0.09 0.00 0.00 0.00 179.25 178.78 1ouq h ARG 301 N 0.15 0.00 -0.05 0.00 2.43 -1.33 0.73 114.38 116.31 1ouq h ARG 301 Ca 0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1ouq h ARG 301 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1ouq h ARG 301 CO -0.63 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 177.83 1ouq n ALA 302 N -2.49 2.57 -2.13 2.80 0.00 0.22 -4.95 120.51 116.53 1ouq n ALA 302 Ca -0.03 -0.46 -0.04 0.00 0.00 0.00 0.00 53.44 52.91 1ouq n ALA 302 Cb 0.09 -1.16 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 1ouq n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ouq n GLY 303 N 1.16 0.26 3.79 0.00 0.00 0.25 -5.04 105.19 105.61 1ouq n GLY 303 Ca 0.18 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1ouq n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ouq s VAL 304 N -2.27 3.65 1.13 1.61 1.01 -1.17 -5.01 120.40 119.34 1ouq s VAL 304 Ca 0.01 0.90 -0.13 0.00 0.00 0.00 0.00 61.98 62.76 1ouq s VAL 304 Cb -0.00 -3.37 0.26 0.00 0.00 0.00 0.00 36.38 33.27 1ouq s VAL 304 CO 0.01 -0.34 1.04 -0.94 0.00 0.00 0.00 175.10 174.87 1ouq s SER 305 N -2.32 1.32 -0.00 3.32 1.04 -1.26 -4.82 113.70 110.98 1ouq s SER 305 Ca 0.67 1.46 -0.25 0.00 0.48 0.00 0.00 55.95 58.30 1ouq s SER 305 Cb -0.18 -2.21 -0.19 0.00 0.10 0.00 0.00 66.02 63.53 1ouq s SER 305 CO 0.30 -3.98 1.34 0.40 0.98 0.00 0.00 173.24 172.28 1ouq h ILE 306 N -2.47 1.32 -0.66 -1.02 1.08 -2.00 -2.89 117.51 110.86 1ouq h ILE 306 Ca -0.60 -0.96 0.05 0.00 -0.39 0.00 0.00 64.86 62.96 1ouq h ILE 306 Cb 1.33 1.98 -0.05 0.00 -3.07 0.00 0.00 36.82 37.01 1ouq h ILE 306 CO 0.52 0.25 0.39 1.55 -0.69 0.00 0.00 178.15 180.16 1ouq h PRO 307 N -0.41 0.71 -0.81 2.37 0.13 -1.99 -1.79 132.00 130.22 1ouq h PRO 307 Ca -0.00 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1ouq h PRO 307 Cb 0.41 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.34 1ouq h PRO 307 CO 0.00 0.47 0.53 0.93 -0.23 0.00 0.00 178.00 179.70 1ouq h GLU 308 N 0.74 1.02 -0.27 0.86 5.08 -1.92 -1.42 114.58 118.66 1ouq h GLU 308 Ca 0.28 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.47 1ouq h GLU 308 Cb 0.12 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ouq h GLU 308 CO -0.15 0.67 -0.32 0.82 -1.00 0.00 0.00 179.01 179.04 1ouq h ILE 309 N 1.05 1.28 -0.06 3.13 2.04 -1.23 -2.73 117.51 121.00 1ouq h ILE 309 Ca 0.31 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 1ouq h ILE 309 Cb -0.05 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1ouq h ILE 309 CO -0.08 0.46 -0.13 0.24 0.00 0.00 0.00 178.15 178.64 1ouq h MET 310 N 0.49 0.08 0.12 2.37 2.86 -0.42 -1.72 114.93 118.72 1ouq h MET 310 Ca 0.06 -0.01 -0.23 0.00 -2.06 0.00 0.00 59.70 57.45 1ouq h MET 310 Cb 0.79 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 32.46 1ouq h MET 310 CO 0.06 0.22 -0.99 1.96 1.06 0.00 0.00 176.91 179.22 1ouq h GLN 311 N 0.08 0.46 -0.66 1.72 4.20 -1.25 0.20 115.11 119.86 1ouq h GLN 311 Ca 0.02 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.07 1ouq h GLN 311 Cb 0.28 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1ouq h GLN 311 CO 0.02 1.28 0.42 0.00 -0.67 0.00 0.00 178.83 179.88 1ouq h ALA 312 N 0.20 1.49 0.09 3.87 0.00 -1.30 -2.89 119.26 120.72 1ouq h ALA 312 Ca -0.16 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.39 1ouq h ALA 312 Cb 1.73 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1ouq h ALA 312 CO 0.19 0.46 -1.56 0.78 0.00 0.00 0.00 179.25 179.12 1ouq h GLY 313 N 0.92 0.22 0.00 0.00 0.00 -1.33 -3.43 103.07 99.46 1ouq h GLY 313 Ca 0.24 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1ouq h GLY 313 CO -0.05 0.50 0.00 0.61 0.00 0.00 0.00 176.54 177.60 1ouq n GLY 314 N 1.66 1.27 3.91 4.60 0.00 0.50 -4.96 105.19 112.16 1ouq n GLY 314 Ca -0.17 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 1ouq n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ouq s TRP 315 N -2.00 3.48 -0.09 1.61 0.51 -0.00 -5.02 118.94 117.42 1ouq s TRP 315 Ca 0.00 0.48 0.21 0.00 -2.12 0.00 0.00 56.10 54.68 1ouq s TRP 315 Cb 0.00 -1.96 -0.26 0.00 -0.81 0.00 0.00 33.47 30.44 1ouq s TRP 315 CO 0.00 0.35 0.55 2.41 -0.51 0.00 0.00 176.95 179.74 1ouq n THR 316 N -0.48 0.35 -3.78 2.01 -1.04 -1.26 -4.63 114.28 105.45 1ouq n THR 316 Ca -0.03 -0.56 -0.13 0.00 -2.04 0.00 0.00 64.05 61.28 1ouq n THR 316 Cb 0.53 -0.16 -0.09 0.00 -1.82 0.00 0.00 70.33 68.79 1ouq n THR 316 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1ouq s ASN 317 N -4.86 -0.19 0.30 8.00 2.47 -1.26 -5.00 114.94 114.40 1ouq s ASN 317 Ca -0.07 0.18 0.07 0.00 0.42 0.00 0.00 52.86 53.46 1ouq s ASN 317 Cb 0.12 0.38 0.86 0.00 -1.45 0.00 0.00 41.25 41.16 1ouq s ASN 317 CO 0.87 -0.35 1.46 0.52 -3.72 0.00 0.00 177.10 175.88 1ouq n VAL 318 N 1.72 -0.39 -0.30 -5.21 0.31 -1.26 -0.19 118.33 113.01 1ouq n VAL 318 Ca -0.20 2.00 0.16 0.00 -0.01 0.00 0.00 64.34 66.29 1ouq n VAL 318 Cb 0.56 -3.00 0.31 0.00 -0.91 0.00 0.00 33.84 30.80 1ouq n VAL 318 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ouq n ASN 319 N -5.29 -0.01 -0.06 4.52 4.13 -1.26 -0.66 115.26 116.63 1ouq n ASN 319 Ca 0.26 1.47 -0.03 0.00 1.68 0.00 0.00 54.58 57.96 1ouq n ASN 319 Cb 0.85 -0.57 -0.01 0.00 -1.54 0.00 0.00 39.78 38.51 1ouq n ASN 319 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1ouq h ILE 320 N 0.00 0.00 -0.73 2.41 5.03 -1.01 -3.08 117.51 120.13 1ouq h ILE 320 Ca 0.57 -0.97 0.18 0.00 -0.12 0.00 0.00 64.86 64.52 1ouq h ILE 320 Cb 1.27 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 34.93 1ouq h ILE 320 CO -0.78 0.00 -0.07 0.52 -0.68 0.00 0.00 178.15 177.14 1ouq n VAL 321 N -4.61 -0.31 -0.15 1.67 0.31 -1.06 0.31 118.33 114.49 1ouq n VAL 321 Ca -0.04 1.63 -0.05 0.00 -0.01 0.00 0.00 64.34 65.87 1ouq n VAL 321 Cb 0.15 -2.32 0.04 0.00 -0.91 0.00 0.00 33.84 30.80 1ouq n VAL 321 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1ouq h MET 322 N 0.00 0.44 0.00 5.55 -1.53 -1.02 -3.07 114.93 115.30 1ouq h MET 322 Ca 0.40 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.64 1ouq h MET 322 Cb 0.75 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.70 1ouq h MET 322 CO -0.71 0.29 0.00 0.27 0.14 0.00 0.00 176.91 176.90 1ouq n ASN 323 N -4.91 0.00 0.00 1.39 6.94 0.91 -2.62 115.26 116.96 1ouq n ASN 323 Ca 0.04 0.85 0.00 0.00 -0.02 0.00 0.00 54.58 55.45 1ouq n ASN 323 Cb 0.13 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 1ouq n ASN 323 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1ouq n TYR 324 N -2.00 0.00 -3.80 -2.53 4.02 -1.06 -4.40 117.16 107.39 1ouq n TYR 324 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1ouq n TYR 324 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.21 1ouq n TYR 324 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1ouq s ILE 325 N -1.21 4.82 0.00 -0.72 -1.09 -1.08 -4.77 121.20 117.16 1ouq s ILE 325 Ca 0.00 -0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1ouq s ILE 325 Cb 0.00 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1ouq s ILE 325 CO 0.00 0.36 0.00 -1.14 -1.23 0.00 0.00 174.94 172.93 1ouq n ARG 326 N 4.37 2.29 -0.27 2.79 3.00 -1.26 -5.06 116.66 122.52 1ouq n ARG 326 Ca -0.16 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.73 1ouq n ARG 326 Cb 0.52 -0.82 -0.01 0.00 0.00 0.00 0.00 32.46 32.15 1ouq n ARG 326 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ouq n ASN 327 N -1.09 -1.65 -1.93 6.15 3.02 -1.26 -4.97 115.26 113.53 1ouq n ASN 327 Ca 0.00 0.29 -0.17 0.00 -0.03 0.00 0.00 54.58 54.67 1ouq n ASN 327 Cb 0.09 -1.22 0.01 0.00 -0.61 0.00 0.00 39.78 38.05 1ouq n ASN 327 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ouq n LEU 328 N 0.00 -2.39 0.00 3.41 4.32 -1.26 -5.02 117.00 116.06 1ouq n LEU 328 Ca 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1ouq n LEU 328 Cb 0.12 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.55 1ouq n LEU 328 CO 0.00 -2.60 0.00 -0.67 -1.22 0.00 0.00 177.39 172.90 1ouq n ASP 329 N 1.45 0.00 0.00 -1.43 -0.08 -1.26 -4.78 116.55 110.45 1ouq n ASP 329 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1ouq n ASP 329 Cb 0.25 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.71 1ouq n ASP 329 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1ouq n SER 330 N -0.80 0.00 0.09 1.67 2.88 -1.26 0.18 113.62 116.39 1ouq n SER 330 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1ouq n SER 330 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1ouq n SER 330 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ouq h GLU 331 N 0.00 0.00 0.00 -1.46 5.08 -2.04 -3.50 114.58 112.67 1ouq h GLU 331 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ouq h GLU 331 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ouq h GLU 331 CO 0.00 0.09 0.00 2.41 -1.00 0.00 0.00 179.01 180.51 1ouq n THR 332 N -2.76 0.00 0.00 1.13 -1.04 0.49 -4.73 114.28 107.36 1ouq n THR 332 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1ouq n THR 332 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 1ouq n THR 332 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ouq n GLY 333 N 0.00 0.55 3.49 3.41 0.00 -1.26 -4.68 105.19 106.70 1ouq n GLY 333 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1ouq n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouq n ALA 334 N -0.12 0.00 0.43 4.61 0.00 -1.26 -4.37 120.51 119.80 1ouq n ALA 334 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1ouq n ALA 334 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1ouq n ALA 334 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1ouq h MET 335 N 0.00 -1.10 -0.75 0.00 2.86 -1.98 -1.95 114.93 112.00 1ouq h MET 335 Ca 0.00 0.07 0.16 0.00 -2.06 0.00 0.00 59.70 57.88 1ouq h MET 335 Cb 0.00 0.25 -0.11 0.00 0.06 0.00 0.00 31.60 31.80 1ouq h MET 335 CO 0.00 -0.73 0.22 0.28 1.06 0.00 0.00 176.91 177.73 1ouq h VAL 336 N -1.14 0.53 0.00 -2.22 2.07 -1.88 0.68 116.25 114.30 1ouq h VAL 336 Ca -0.11 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1ouq h VAL 336 Cb 0.89 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1ouq h VAL 336 CO 0.15 0.06 -0.15 -0.09 0.02 0.00 0.00 177.57 177.55 1ouq h ARG 337 N 0.31 0.00 0.20 1.57 1.12 -1.79 -2.41 114.38 113.38 1ouq h ARG 337 Ca 0.43 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.96 1ouq h ARG 337 Cb 0.73 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.71 1ouq h ARG 337 CO -0.50 0.15 -1.64 -0.07 -3.11 0.00 0.00 179.97 174.80 1ouq h LEU 338 N 0.00 0.67 -0.37 3.80 3.38 0.95 -3.36 115.31 120.37 1ouq h LEU 338 Ca -0.00 -0.88 -0.06 0.00 0.09 0.00 0.00 57.88 57.03 1ouq h LEU 338 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ouq h LEU 338 CO 0.02 1.72 0.02 -0.07 0.09 0.00 0.00 178.44 180.22 1ouq h LEU 339 N 0.12 0.63 -7.75 1.67 3.38 -0.08 -3.33 115.31 109.95 1ouq h LEU 339 Ca -0.30 -0.29 -0.48 0.00 0.09 0.00 0.00 57.88 56.89 1ouq h LEU 339 Cb 2.12 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 1ouq h LEU 339 CO 0.21 0.77 1.59 -0.62 0.09 0.00 0.00 178.44 180.48 1ouq n GLU 340 N -4.50 2.12 0.00 1.13 1.02 -0.93 -5.10 120.64 114.38 1ouq n GLU 340 Ca -0.01 -2.67 0.00 0.00 -0.02 0.00 0.00 57.16 54.46 1ouq n GLU 340 Cb 0.26 -3.58 0.00 0.00 -0.02 0.00 0.00 31.44 28.10 1ouq n GLU 340 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84