#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucu n GLN 2 N 0.00 0.88 -0.01 0.00 -0.00 -1.26 -3.84 117.38 113.15 1ucu n GLN 2 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.00 57.10 1ucu n GLN 2 Cb 0.00 -1.05 0.51 0.00 -0.00 0.00 0.00 30.24 29.70 1ucu n GLN 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1ucu h VAL 3 N 0.00 0.96 -0.67 -0.39 2.07 -2.03 0.22 116.25 116.41 1ucu h VAL 3 Ca 0.00 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1ucu h VAL 3 Cb 0.05 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1ucu h VAL 3 CO 0.00 0.07 0.38 0.16 0.02 0.00 0.00 177.57 178.20 1ucu h ILE 4 N 0.37 0.99 0.07 4.57 3.07 -1.97 0.56 117.51 125.17 1ucu h ILE 4 Ca 0.20 -0.24 -0.13 0.00 1.55 0.00 0.00 64.86 66.24 1ucu h ILE 4 Cb 0.33 0.22 0.01 0.00 -0.27 0.00 0.00 36.82 37.11 1ucu h ILE 4 CO -0.05 0.13 -0.56 0.78 -1.05 0.00 0.00 178.15 177.40 1ucu h ASN 5 N 0.71 0.37 -0.16 2.16 2.35 -1.39 -1.54 115.58 118.08 1ucu h ASN 5 Ca 0.29 -0.90 -0.06 0.00 -0.55 0.00 0.00 56.30 55.09 1ucu h ASN 5 Cb 0.16 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1ucu h ASN 5 CO -0.17 1.24 -0.06 0.00 -1.65 0.00 0.00 177.43 176.79 1ucu h THR 6 N -0.44 1.20 -0.27 2.81 1.03 -0.50 -1.06 112.91 115.68 1ucu h THR 6 Ca -0.09 -0.85 -0.18 0.00 -0.01 0.00 0.00 66.41 65.28 1ucu h THR 6 Cb 1.39 1.05 -0.00 0.00 -1.07 0.00 0.00 68.15 69.52 1ucu h THR 6 CO 0.11 0.28 -0.54 -1.13 -0.01 0.00 0.00 175.52 174.23 1ucu h ASN 7 N 0.44 0.90 -0.68 0.00 -0.73 0.05 -2.07 115.58 113.50 1ucu h ASN 7 Ca 0.09 -0.48 0.16 0.00 1.87 0.00 0.00 56.30 57.93 1ucu h ASN 7 Cb 0.39 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.68 1ucu h ASN 7 CO 0.02 1.26 0.46 -1.28 -0.37 0.00 0.00 177.43 177.53 1ucu h SER 8 N 0.62 0.23 -0.19 1.15 0.87 -0.15 0.78 113.55 116.86 1ucu h SER 8 Ca 0.01 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1ucu h SER 8 Cb 1.14 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1ucu h SER 8 CO 0.12 0.12 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.34 1ucu h LEU 9 N 0.24 0.45 -1.87 2.23 -0.00 -0.67 0.60 115.31 116.29 1ucu h LEU 9 Ca 0.33 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1ucu h LEU 9 Cb 0.95 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1ucu h LEU 9 CO -0.07 0.79 0.00 -1.28 -0.00 0.00 0.00 178.44 177.88 1ucu h SER 10 N 0.11 0.00 0.53 -0.43 0.87 0.47 -0.05 113.55 115.05 1ucu h SER 10 Ca 0.04 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1ucu h SER 10 Cb 0.64 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1ucu h SER 10 CO 0.04 0.00 -1.56 0.18 -0.53 0.00 0.00 176.83 174.95 1ucu n LEU 11 N -2.83 0.56 0.14 2.23 4.77 0.22 -3.35 117.00 118.74 1ucu n LEU 11 Ca -0.01 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 1ucu n LEU 11 Cb 0.17 0.07 0.23 0.00 -2.33 0.00 0.00 43.42 41.56 1ucu n LEU 11 CO 0.21 0.07 0.58 0.25 -1.33 0.00 0.00 177.39 177.17 1ucu h LEU 12 N 0.00 0.05 -0.49 2.23 5.85 0.20 0.71 115.31 123.86 1ucu h LEU 12 Ca -0.13 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.40 1ucu h LEU 12 Cb 1.38 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1ucu h LEU 12 CO 0.02 0.56 -0.73 0.71 -0.34 0.00 0.00 178.44 178.66 1ucu h THR 13 N 0.04 1.44 -0.07 1.05 1.35 -1.40 0.76 112.91 116.08 1ucu h THR 13 Ca -0.00 -2.29 -0.16 0.00 -0.55 0.00 0.00 66.41 63.41 1ucu h THR 13 Cb 0.93 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 69.57 1ucu h THR 13 CO 0.07 0.67 -0.65 1.56 -0.25 0.00 0.00 175.52 176.92 1ucu h GLN 14 N 0.13 0.27 0.00 4.72 4.20 -1.33 -1.44 115.11 121.66 1ucu h GLN 14 Ca -0.02 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 1ucu h GLN 14 Cb 1.29 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.10 1ucu h GLN 14 CO 0.11 0.83 -0.15 -0.91 -0.67 0.00 0.00 178.83 178.04 1ucu h ASN 15 N 0.19 0.00 1.24 1.46 2.35 0.85 -1.52 115.58 120.16 1ucu h ASN 15 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1ucu h ASN 15 Cb 1.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 1ucu h ASN 15 CO 0.10 0.15 -0.11 -1.13 -1.65 0.00 0.00 177.43 174.79 1ucu h ASN 16 N 0.00 0.00 1.26 5.81 -0.73 0.15 -0.68 115.58 121.40 1ucu h ASN 16 Ca -0.00 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.10 1ucu h ASN 16 Cb 0.92 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.50 1ucu h ASN 16 CO 0.02 0.11 -0.32 0.25 -0.37 0.00 0.00 177.43 177.12 1ucu h LEU 17 N 0.00 0.00 -0.94 0.34 7.12 -0.39 0.40 115.31 121.84 1ucu h LEU 17 Ca -0.00 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 57.92 1ucu h LEU 17 Cb 0.76 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.88 1ucu h LEU 17 CO 0.01 0.32 -0.43 0.78 -0.13 0.00 0.00 178.44 179.00 1ucu h ASN 18 N 0.00 0.00 1.10 1.25 2.35 -1.02 0.87 115.58 120.13 1ucu h ASN 18 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1ucu h ASN 18 Cb 1.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1ucu h ASN 18 CO 0.04 0.43 -0.79 0.11 -1.65 0.00 0.00 177.43 175.56 1ucu h LYS 19 N 0.00 0.00 0.00 0.81 1.57 -0.64 0.24 116.57 118.55 1ucu h LYS 19 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ucu h LYS 19 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1ucu h LYS 19 CO 0.06 0.79 0.00 0.77 -0.57 0.00 0.00 179.45 180.50 1ucu h SER 20 N 0.00 0.00 0.90 0.86 0.02 0.87 0.29 113.55 116.48 1ucu h SER 20 Ca -0.01 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.73 1ucu h SER 20 Cb 1.56 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.07 1ucu h SER 20 CO 0.10 0.00 -0.99 -0.61 -1.14 0.00 0.00 176.83 174.19 1ucu h GLN 21 N 0.00 0.05 0.00 3.45 4.15 0.13 0.23 115.11 123.12 1ucu h GLN 21 Ca 0.00 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.25 1ucu h GLN 21 Cb 0.83 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 1ucu h GLN 21 CO 0.00 0.99 -0.45 1.03 -1.93 0.00 0.00 178.83 178.47 1ucu h SER 22 N 0.02 0.00 0.68 -0.69 0.87 -0.12 0.22 113.55 114.53 1ucu h SER 22 Ca -0.03 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.35 1ucu h SER 22 Cb 1.72 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.66 1ucu h SER 22 CO 0.14 0.45 -0.84 0.00 -0.53 0.00 0.00 176.83 176.04 1ucu h ALA 23 N 1.55 0.59 -0.51 6.23 0.00 -0.32 0.54 119.26 127.35 1ucu h ALA 23 Ca -0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.09 1ucu h ALA 23 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ucu h ALA 23 CO 0.06 0.96 -0.02 -0.07 0.00 0.00 0.00 179.25 180.18 1ucu h LEU 24 N 0.06 0.89 -0.56 0.00 3.38 0.51 0.62 115.31 120.22 1ucu h LEU 24 Ca -0.03 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1ucu h LEU 24 Cb 1.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1ucu h LEU 24 CO 0.12 0.99 -0.45 1.23 0.09 0.00 0.00 178.44 180.43 1ucu h GLY 25 N 0.77 0.71 1.80 0.83 0.00 -0.45 0.24 103.07 106.97 1ucu h GLY 25 Ca 0.14 -0.75 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 1ucu h GLY 25 CO 0.03 0.68 -0.41 0.00 0.00 0.00 0.00 176.54 176.84 1ucu h THR 26 N 0.53 1.31 -0.09 4.70 1.03 0.46 0.33 112.91 121.17 1ucu h THR 26 Ca 0.03 -1.51 -0.07 0.00 -0.01 0.00 0.00 66.41 64.85 1ucu h THR 26 Cb 0.98 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 69.75 1ucu h THR 26 CO 0.09 0.45 -0.23 0.00 -0.01 0.00 0.00 175.52 175.82 1ucu h ALA 27 N 1.39 0.15 -0.09 0.00 0.00 0.53 0.21 119.26 121.45 1ucu h ALA 27 Ca 0.02 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1ucu h ALA 27 Cb 0.81 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ucu h ALA 27 CO 0.06 0.12 0.07 0.82 0.00 0.00 0.00 179.25 180.33 1ucu h ILE 28 N -0.15 0.86 0.03 0.00 1.08 -0.09 0.38 117.51 119.61 1ucu h ILE 28 Ca -0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.32 1ucu h ILE 28 Cb 0.84 0.95 0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1ucu h ILE 28 CO 0.05 0.00 -0.57 -0.08 -0.69 0.00 0.00 178.15 176.86 1ucu h GLU 29 N 0.00 0.34 0.00 2.37 4.57 0.06 0.52 114.58 122.44 1ucu h GLU 29 Ca 0.04 -0.40 -0.03 0.00 -1.18 0.00 0.00 59.36 57.79 1ucu h GLU 29 Cb 0.19 0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1ucu h GLU 29 CO -0.00 1.10 -0.15 0.00 -1.18 0.00 0.00 179.01 178.78 1ucu h ARG 30 N -0.25 0.00 0.00 1.92 3.08 0.98 -1.35 114.38 118.76 1ucu h ARG 30 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ucu h ARG 30 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1ucu h ARG 30 CO 0.11 0.15 -1.42 1.28 -1.07 0.00 0.00 179.97 179.02 1ucu n LEU 31 N -3.72 0.45 0.25 3.04 4.77 0.12 -1.93 117.00 119.98 1ucu n LEU 31 Ca -0.02 0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.91 1ucu n LEU 31 Cb 0.26 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1ucu n LEU 31 CO 0.31 -0.05 0.69 -1.28 -1.33 0.00 0.00 177.39 175.73 1ucu h SER 32 N 0.00 -0.65 0.00 -1.43 0.87 0.12 -3.32 113.55 109.14 1ucu h SER 32 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1ucu h SER 32 Cb 0.93 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1ucu h SER 32 CO 0.00 -0.41 -0.59 -0.24 -0.53 0.00 0.00 176.83 175.07 1ucu n SER 33 N -5.39 1.37 0.00 6.23 2.88 -1.18 -4.99 113.62 112.53 1ucu n SER 33 Ca -0.11 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 1ucu n SER 33 Cb 0.29 1.08 0.00 0.00 -0.75 0.00 0.00 64.21 64.84 1ucu n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ucu n GLY 34 N 1.47 1.83 3.22 0.46 0.00 -0.81 -4.82 105.19 106.53 1ucu n GLY 34 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1ucu n GLY 34 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ucu s LEU 35 N 0.00 2.10 -0.00 0.99 1.98 -1.24 -3.89 118.68 118.61 1ucu s LEU 35 Ca 0.00 -0.43 -0.03 0.00 -2.89 0.00 0.00 54.13 50.78 1ucu s LEU 35 Cb 0.00 -0.98 -0.00 0.00 0.66 0.00 0.00 46.19 45.87 1ucu s LEU 35 CO 0.00 0.20 0.06 -0.13 -1.89 0.00 0.00 176.35 174.59 1ucu s ARG 36 N -0.79 0.31 -0.05 1.98 1.81 -1.26 -5.02 118.95 115.93 1ucu s ARG 36 Ca 0.07 -0.33 0.01 0.00 -1.72 0.00 0.00 55.73 53.77 1ucu s ARG 36 Cb -0.08 0.12 0.11 0.00 -0.45 0.00 0.00 34.95 34.65 1ucu s ARG 36 CO 0.00 -0.06 0.90 -0.89 -0.68 0.00 0.00 175.30 174.57 1ucu n ILE 37 N 1.96 0.84 -0.43 1.52 2.08 -1.26 -4.33 119.36 119.75 1ucu n ILE 37 Ca -0.20 -0.24 -0.07 0.00 0.56 0.00 0.00 62.75 62.79 1ucu n ILE 37 Cb 0.56 -0.68 0.02 0.00 -0.75 0.00 0.00 39.64 38.80 1ucu n ILE 37 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1ucu n ASN 38 N 0.17 5.30 -2.07 4.38 5.15 -1.26 -4.77 115.26 122.16 1ucu n ASN 38 Ca 0.06 -2.64 -0.14 0.00 -0.60 0.00 0.00 54.58 51.26 1ucu n ASN 38 Cb 0.52 -0.99 0.03 0.00 -0.53 0.00 0.00 39.78 38.82 1ucu n ASN 38 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1ucu n SER 39 N 0.79 -4.46 -0.08 1.20 2.88 -1.26 -4.89 113.62 107.80 1ucu n SER 39 Ca 0.14 -0.22 0.15 0.00 -1.33 0.00 0.00 58.87 57.61 1ucu n SER 39 Cb 0.58 -3.25 0.74 0.00 -0.75 0.00 0.00 64.21 61.53 1ucu n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ucu n ALA 40 N -3.20 2.65 -3.93 -1.46 0.00 -1.26 -4.21 120.51 109.09 1ucu n ALA 40 Ca -0.05 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 1ucu n ALA 40 Cb 0.56 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 1ucu n ALA 40 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ucu s LYS 41 N -2.34 1.87 -0.17 0.00 3.01 -1.26 -4.96 119.74 115.89 1ucu s LYS 41 Ca 0.35 -2.50 -0.17 0.00 -1.01 0.00 0.00 55.97 52.64 1ucu s LYS 41 Cb 0.21 -3.21 -0.06 0.00 -1.01 0.00 0.00 37.83 33.75 1ucu s LYS 41 CO 0.43 -1.10 -0.34 -0.40 0.51 0.00 0.00 175.35 174.46 1ucu n ASP 42 N 3.25 1.90 -2.97 2.83 3.85 -1.26 -4.16 116.55 120.00 1ucu n ASP 42 Ca 0.05 0.32 -0.14 0.00 -0.71 0.00 0.00 54.79 54.31 1ucu n ASP 42 Cb 0.33 -0.73 -0.02 0.00 -1.35 0.00 0.00 41.12 39.35 1ucu n ASP 42 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1ucu n ASP 43 N -4.41 3.38 -0.31 -1.12 8.00 -1.26 -4.35 116.55 116.48 1ucu n ASP 43 Ca -0.15 -2.17 0.15 0.00 0.71 0.00 0.00 54.79 53.32 1ucu n ASP 43 Cb 0.52 -0.87 0.33 0.00 -0.02 0.00 0.00 41.12 41.07 1ucu n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ucu h ALA 44 N 6.36 1.47 -0.01 2.24 0.00 -1.97 2.62 119.26 129.98 1ucu h ALA 44 Ca 0.31 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.44 1ucu h ALA 44 Cb 0.22 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1ucu h ALA 44 CO 1.15 -0.42 -0.32 0.00 0.00 0.00 0.00 179.25 179.66 1ucu h ALA 45 N 1.76 -0.46 -0.98 0.00 0.00 -1.93 3.56 119.26 121.21 1ucu h ALA 45 Ca 0.59 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.53 1ucu h ALA 45 Cb 1.18 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 1ucu h ALA 45 CO -0.58 -0.83 0.64 0.78 0.00 0.00 0.00 179.25 179.25 1ucu h GLY 46 N -0.47 1.45 2.00 0.00 0.00 0.41 0.06 103.07 106.52 1ucu h GLY 46 Ca 0.06 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1ucu h GLY 46 CO -0.27 0.39 -0.44 1.46 0.00 0.00 0.00 176.54 177.68 1ucu h GLN 47 N 1.21 0.00 0.00 4.80 1.08 0.31 -2.94 115.11 119.57 1ucu h GLN 47 Ca 0.40 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.50 1ucu h GLN 47 Cb 0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1ucu h GLN 47 CO -0.14 0.44 -0.50 0.00 -0.95 0.00 0.00 178.83 177.69 1ucu h ALA 48 N 1.56 1.01 0.00 3.87 0.00 0.78 -2.13 119.26 124.34 1ucu h ALA 48 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ucu h ALA 48 Cb 1.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ucu h ALA 48 CO 0.06 0.62 -0.02 0.82 0.00 0.00 0.00 179.25 180.73 1ucu h ILE 49 N 0.00 0.68 -0.42 0.00 2.04 -0.84 0.29 117.51 119.26 1ucu h ILE 49 Ca -0.00 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.67 1ucu h ILE 49 Cb 0.98 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1ucu h ILE 49 CO 0.06 0.02 -0.19 0.00 0.00 0.00 0.00 178.15 178.04 1ucu h ALA 50 N 1.98 0.58 0.00 1.87 0.00 -1.51 0.32 119.26 122.51 1ucu h ALA 50 Ca -0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1ucu h ALA 50 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ucu h ALA 50 CO 0.00 0.54 -0.44 -0.91 0.00 0.00 0.00 179.25 178.44 1ucu h ASN 51 N 0.68 0.00 0.39 0.00 2.35 -1.13 -1.48 115.58 116.39 1ucu h ASN 51 Ca 0.09 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.70 1ucu h ASN 51 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1ucu h ASN 51 CO 0.06 0.44 -0.59 0.03 -1.65 0.00 0.00 177.43 175.73 1ucu h ARG 52 N 0.00 0.20 -0.39 0.81 3.08 0.33 -0.93 114.38 117.49 1ucu h ARG 52 Ca -0.00 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1ucu h ARG 52 Cb 0.88 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1ucu h ARG 52 CO 0.06 0.73 0.19 0.74 -1.07 0.00 0.00 179.97 180.62 1ucu h PHE 53 N 0.15 0.56 -0.04 3.04 0.05 0.59 0.62 116.94 121.92 1ucu h PHE 53 Ca -0.00 -0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.67 1ucu h PHE 53 Cb 1.07 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 38.84 1ucu h PHE 53 CO 0.02 0.46 -0.40 0.00 -0.18 0.00 0.00 178.31 178.21 1ucu h THR 54 N 0.49 1.30 -0.04 -1.55 1.03 -1.17 -1.32 112.91 111.66 1ucu h THR 54 Ca 0.14 -1.43 -0.10 0.00 -0.01 0.00 0.00 66.41 65.01 1ucu h THR 54 Cb 0.11 1.72 -0.01 0.00 -1.07 0.00 0.00 68.15 68.89 1ucu h THR 54 CO -0.02 0.41 -0.45 0.00 -0.01 0.00 0.00 175.52 175.46 1ucu h ALA 55 N 1.53 1.18 -0.23 0.00 0.00 -0.27 0.68 119.26 122.14 1ucu h ALA 55 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1ucu h ALA 55 Cb 0.74 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ucu h ALA 55 CO 0.06 0.59 0.04 -0.91 0.00 0.00 0.00 179.25 179.02 1ucu h ASN 56 N 0.08 0.36 0.64 0.00 2.35 0.13 0.13 115.58 119.27 1ucu h ASN 56 Ca 0.00 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.44 1ucu h ASN 56 Cb 0.82 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1ucu h ASN 56 CO 0.06 0.52 -0.29 0.40 -1.65 0.00 0.00 177.43 176.48 1ucu h ILE 57 N 0.19 0.84 -0.31 2.81 2.04 -0.59 1.15 117.51 123.63 1ucu h ILE 57 Ca 0.07 -1.17 -0.11 0.00 1.00 0.00 0.00 64.86 64.65 1ucu h ILE 57 Cb 0.31 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1ucu h ILE 57 CO 0.00 0.29 -0.22 0.11 0.00 0.00 0.00 178.15 178.33 1ucu h LYS 58 N 0.00 0.70 0.00 2.37 1.57 -0.35 1.17 116.57 122.03 1ucu h LYS 58 Ca -0.00 -0.33 -0.11 0.00 -1.87 0.00 0.00 60.65 58.34 1ucu h LYS 58 Cb 0.69 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1ucu h LYS 58 CO 0.04 0.94 -0.51 0.78 -0.57 0.00 0.00 179.45 180.12 1ucu h GLY 59 N 0.45 0.00 2.00 3.86 0.00 -0.03 -2.41 103.07 106.95 1ucu h GLY 59 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1ucu h GLY 59 CO 0.06 0.00 -0.20 1.41 0.00 0.00 0.00 176.54 177.81 1ucu h LEU 60 N 0.00 0.00 0.17 3.11 3.38 0.22 0.82 115.31 123.01 1ucu h LEU 60 Ca -0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 1ucu h LEU 60 Cb 1.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1ucu h LEU 60 CO 0.07 0.20 -1.39 0.71 0.09 0.00 0.00 178.44 178.12 1ucu h THR 61 N 0.00 1.35 0.00 0.22 1.35 0.16 0.91 112.91 116.90 1ucu h THR 61 Ca -0.00 -2.89 -0.14 0.00 -0.55 0.00 0.00 66.41 62.83 1ucu h THR 61 Cb 1.10 2.93 -0.02 0.00 -1.73 0.00 0.00 68.15 70.44 1ucu h THR 61 CO 0.03 0.86 -0.66 1.56 -0.25 0.00 0.00 175.52 177.05 1ucu h GLN 62 N 0.10 0.00 -0.24 4.72 4.20 -1.31 -1.20 115.11 121.37 1ucu h GLN 62 Ca -0.20 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1ucu h GLN 62 Cb 2.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.82 1ucu h GLN 62 CO 0.22 0.66 -0.12 0.00 -0.67 0.00 0.00 178.83 178.92 1ucu h ALA 63 N 1.34 0.33 -0.55 3.87 0.00 0.77 0.26 119.26 125.28 1ucu h ALA 63 Ca -0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1ucu h ALA 63 Cb 1.23 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1ucu h ALA 63 CO 0.09 0.20 0.15 1.03 0.00 0.00 0.00 179.25 180.72 1ucu h SER 64 N 0.22 0.77 -0.14 0.00 0.87 -0.54 0.73 113.55 115.46 1ucu h SER 64 Ca 0.05 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1ucu h SER 64 Cb 0.63 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1ucu h SER 64 CO 0.04 0.74 0.03 0.03 -0.53 0.00 0.00 176.83 177.14 1ucu h ARG 65 N 0.80 0.22 -0.85 2.24 3.08 -0.95 0.11 114.38 119.03 1ucu h ARG 65 Ca 0.18 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.28 1ucu h ARG 65 Cb 0.26 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 1ucu h ARG 65 CO -0.01 0.40 0.49 -0.91 -1.07 0.00 0.00 179.97 178.88 1ucu h ASN 66 N 0.01 0.70 -0.24 7.04 2.35 0.11 0.36 115.58 125.91 1ucu h ASN 66 Ca 0.04 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1ucu h ASN 66 Cb 0.28 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1ucu h ASN 66 CO 0.00 0.39 0.06 0.00 -1.65 0.00 0.00 177.43 176.23 1ucu h ALA 67 N 1.48 0.32 -0.27 -0.83 0.00 0.73 0.26 119.26 120.94 1ucu h ALA 67 Ca 0.42 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1ucu h ALA 67 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ucu h ALA 67 CO -0.26 -0.03 -0.07 -0.91 0.00 0.00 0.00 179.25 177.98 1ucu h ASN 68 N 0.22 0.41 0.02 0.00 2.35 0.13 0.65 115.58 119.36 1ucu h ASN 68 Ca 0.08 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1ucu h ASN 68 Cb 0.27 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1ucu h ASN 68 CO 0.00 0.53 -0.01 0.44 -1.65 0.00 0.00 177.43 176.74 1ucu h ASP 69 N 0.41 -0.02 -0.18 5.81 3.32 0.40 0.49 116.42 126.65 1ucu h ASP 69 Ca 0.08 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1ucu h ASP 69 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1ucu h ASP 69 CO 0.02 0.10 0.06 1.23 -1.72 0.00 0.00 179.24 178.93 1ucu h GLY 70 N -0.14 0.22 0.76 2.75 0.00 0.45 0.21 103.07 107.31 1ucu h GLY 70 Ca -0.00 -0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.34 1ucu h GLY 70 CO 0.00 0.02 0.27 -2.22 0.00 0.00 0.00 176.54 174.61 1ucu h ILE 71 N 0.14 0.98 -0.34 2.60 2.04 0.44 0.46 117.51 123.83 1ucu h ILE 71 Ca 0.08 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1ucu h ILE 71 Cb 0.05 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1ucu h ILE 71 CO -0.09 0.10 0.10 -1.28 0.00 0.00 0.00 178.15 176.98 1ucu h SER 72 N 0.53 0.51 -0.37 1.72 0.87 0.58 0.25 113.55 117.64 1ucu h SER 72 Ca 0.22 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1ucu h SER 72 Cb 0.11 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1ucu h SER 72 CO -0.14 0.59 0.23 0.40 -0.53 0.00 0.00 176.83 177.38 1ucu h ILE 73 N 0.40 1.11 0.46 2.23 2.04 0.15 0.71 117.51 124.62 1ucu h ILE 73 Ca 0.11 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1ucu h ILE 73 Cb 0.27 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1ucu h ILE 73 CO -0.00 0.11 -0.22 0.00 0.00 0.00 0.00 178.15 178.03 1ucu h ALA 74 N 1.74 -0.62 -0.57 1.87 0.00 0.74 -0.71 119.26 121.70 1ucu h ALA 74 Ca 0.14 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1ucu h ALA 74 Cb -0.03 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1ucu h ALA 74 CO -0.03 -0.72 0.07 1.96 0.00 0.00 0.00 179.25 180.53 1ucu h GLN 75 N -0.88 0.18 -0.48 0.00 4.20 0.41 -1.98 115.11 116.56 1ucu h GLN 75 Ca -0.06 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1ucu h GLN 75 Cb 0.58 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1ucu h GLN 75 CO 0.10 0.12 0.25 1.79 -0.67 0.00 0.00 178.83 180.42 1ucu h THR 76 N 0.19 1.18 -0.46 -0.54 1.35 0.45 0.45 112.91 115.52 1ucu h THR 76 Ca 0.30 -0.48 0.04 0.00 -0.55 0.00 0.00 66.41 65.72 1ucu h THR 76 Cb 0.45 0.62 -0.04 0.00 -1.73 0.00 0.00 68.15 67.45 1ucu h THR 76 CO -0.43 0.19 0.22 0.74 -0.25 0.00 0.00 175.52 175.99 1ucu h THR 77 N 0.63 0.94 -0.33 6.82 2.02 -0.38 0.55 112.91 123.16 1ucu h THR 77 Ca 0.17 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 1ucu h THR 77 Cb 0.09 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1ucu h THR 77 CO -0.02 0.08 -0.27 -0.33 0.37 0.00 0.00 175.52 175.34 1ucu h GLU 78 N 0.43 0.67 0.76 6.66 5.08 -1.30 -0.57 114.58 126.32 1ucu h GLU 78 Ca 0.21 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1ucu h GLU 78 Cb 0.14 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1ucu h GLU 78 CO -0.16 0.87 -0.45 0.78 -1.00 0.00 0.00 179.01 179.05 1ucu h GLY 79 N 0.99 -1.24 1.41 -3.84 0.00 0.85 0.21 103.07 101.45 1ucu h GLY 79 Ca 0.07 0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 1ucu h GLY 79 CO 0.06 -0.43 0.34 0.00 0.00 0.00 0.00 176.54 176.51 1ucu h ALA 80 N -0.99 1.51 -0.52 3.60 0.00 -0.92 -1.93 119.26 120.02 1ucu h ALA 80 Ca -0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1ucu h ALA 80 Cb 0.91 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ucu h ALA 80 CO 0.11 0.42 -0.03 -0.07 0.00 0.00 0.00 179.25 179.68 1ucu h LEU 81 N 0.79 0.88 -0.98 0.00 3.38 -0.82 -3.14 115.31 115.42 1ucu h LEU 81 Ca 0.21 -0.24 0.19 0.00 0.09 0.00 0.00 57.88 58.12 1ucu h LEU 81 Cb -0.01 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.39 1ucu h LEU 81 CO -0.04 0.96 0.58 0.78 0.09 0.00 0.00 178.44 180.81 1ucu h ASN 82 N 0.83 0.73 -0.62 -0.43 2.35 0.25 0.32 115.58 119.01 1ucu h ASN 82 Ca 0.15 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1ucu h ASN 82 Cb 0.54 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1ucu h ASN 82 CO 0.03 0.25 0.41 -0.33 -1.65 0.00 0.00 177.43 176.15 1ucu h GLU 83 N 0.73 0.82 -0.60 0.81 4.39 -1.61 -0.16 114.58 118.94 1ucu h GLU 83 Ca 0.56 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 60.26 1ucu h GLU 83 Cb 0.88 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1ucu h GLU 83 CO -0.39 0.54 0.34 0.82 -1.16 0.00 0.00 179.01 179.17 1ucu h ILE 84 N 0.84 1.01 0.21 3.13 2.04 -0.41 0.33 117.51 124.66 1ucu h ILE 84 Ca 0.23 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1ucu h ILE 84 Cb -0.10 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1ucu h ILE 84 CO -0.05 0.12 -0.10 -1.13 0.00 0.00 0.00 178.15 176.99 1ucu h ASN 85 N 0.66 -0.24 -1.02 1.72 -0.73 -1.09 -0.73 115.58 114.16 1ucu h ASN 85 Ca 0.26 -0.04 0.25 0.00 1.87 0.00 0.00 56.30 58.64 1ucu h ASN 85 Cb 0.10 0.06 -0.09 0.00 0.27 0.00 0.00 38.32 38.66 1ucu h ASN 85 CO -0.14 -0.12 0.65 0.78 -0.37 0.00 0.00 177.43 178.23 1ucu h ASN 86 N -0.35 0.49 0.01 1.15 2.35 -0.24 0.96 115.58 119.95 1ucu h ASN 86 Ca -0.03 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1ucu h ASN 86 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1ucu h ASN 86 CO 0.05 0.12 -0.00 0.78 -1.65 0.00 0.00 177.43 176.72 1ucu h ASN 87 N 0.45 -0.01 -0.39 5.81 2.35 0.14 -3.32 115.58 120.61 1ucu h ASN 87 Ca 0.58 -0.66 0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1ucu h ASN 87 Cb 1.38 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 1ucu h ASN 87 CO -0.30 0.82 0.23 -0.07 -1.65 0.00 0.00 177.43 176.45 1ucu h LEU 88 N -0.99 0.37 -0.86 1.61 3.38 -0.74 -1.73 115.31 116.35 1ucu h LEU 88 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.08 1ucu h LEU 88 Cb 0.67 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 1ucu h LEU 88 CO 0.00 0.27 0.49 1.56 0.09 0.00 0.00 178.44 180.86 1ucu h GLN 89 N 0.47 0.78 -0.85 1.13 4.20 -1.01 0.17 115.11 120.00 1ucu h GLN 89 Ca 0.15 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1ucu h GLN 89 Cb -0.00 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 1ucu h GLN 89 CO -0.07 0.52 0.43 -0.09 -0.67 0.00 0.00 178.83 178.95 1ucu h ARG 90 N 0.81 1.21 -0.89 1.46 9.65 -1.55 -1.33 114.38 123.73 1ucu h ARG 90 Ca 0.42 -0.16 0.01 0.00 -1.10 0.00 0.00 59.98 59.15 1ucu h ARG 90 Cb 0.42 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1ucu h ARG 90 CO -0.26 0.91 0.59 0.28 2.80 0.00 0.00 179.97 184.29 1ucu h VAL 91 N 1.20 1.23 -0.61 0.20 2.07 0.11 0.62 116.25 121.07 1ucu h VAL 91 Ca 0.30 -0.42 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1ucu h VAL 91 Cb 0.08 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 29.69 1ucu h VAL 91 CO -0.04 0.22 0.23 0.03 0.02 0.00 0.00 177.57 178.03 1ucu h ARG 92 N 1.21 0.40 -0.88 1.57 3.08 0.12 0.51 114.38 120.39 1ucu h ARG 92 Ca 0.33 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.47 1ucu h ARG 92 Cb -0.14 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 29.75 1ucu h ARG 92 CO -0.07 0.26 0.57 0.93 -1.07 0.00 0.00 179.97 180.59 1ucu h GLU 93 N 0.41 0.77 0.00 0.04 5.08 0.13 0.19 114.58 121.20 1ucu h GLU 93 Ca 0.31 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.47 1ucu h GLU 93 Cb 0.39 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1ucu h GLU 93 CO -0.31 0.51 -0.72 -0.07 -1.00 0.00 0.00 179.01 177.42 1ucu h LEU 94 N 0.79 0.00 -0.94 1.33 3.38 0.10 -2.36 115.31 117.61 1ucu h LEU 94 Ca 0.42 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.29 1ucu h LEU 94 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ucu h LEU 94 CO -0.19 0.72 -0.33 0.00 0.09 0.00 0.00 178.44 178.74 1ucu h ALA 95 N 1.28 1.11 0.05 1.53 0.00 0.27 0.19 119.26 123.68 1ucu h ALA 95 Ca -0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ucu h ALA 95 Cb 1.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ucu h ALA 95 CO 0.09 0.57 -0.02 0.28 0.00 0.00 0.00 179.25 180.17 1ucu h VAL 96 N 0.32 1.31 -0.87 0.00 2.07 -1.03 -3.01 116.25 115.03 1ucu h VAL 96 Ca 0.04 -1.41 0.20 0.00 0.82 0.00 0.00 66.70 66.35 1ucu h VAL 96 Cb 0.74 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 32.66 1ucu h VAL 96 CO 0.06 0.34 0.58 1.56 0.02 0.00 0.00 177.57 180.13 1ucu h GLN 97 N -0.71 0.35 -0.21 1.57 1.08 -1.23 -2.23 115.11 113.72 1ucu h GLN 97 Ca -0.01 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.02 1ucu h GLN 97 Cb 0.61 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1ucu h GLN 97 CO 0.01 0.23 -0.46 0.66 -0.95 0.00 0.00 178.83 178.32 1ucu h SER 98 N 0.36 0.77 0.00 1.46 4.64 -0.60 -3.20 113.55 116.97 1ucu h SER 98 Ca 0.45 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1ucu h SER 98 Cb 1.18 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1ucu h SER 98 CO -0.15 1.18 0.06 0.00 -0.87 0.00 0.00 176.83 177.05 1ucu n ALA 99 N -2.54 0.92 -2.37 5.18 0.00 -0.84 -4.53 120.51 116.34 1ucu n ALA 99 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 1ucu n ALA 99 Cb 0.57 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 1ucu n ALA 99 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ucu s ASN 100 N -2.70 6.93 0.01 0.00 0.01 -1.21 -4.87 114.94 113.10 1ucu s ASN 100 Ca 0.00 1.82 0.25 0.00 -0.71 0.00 0.00 52.86 54.22 1ucu s ASN 100 Cb 0.00 -2.55 1.05 0.00 0.41 0.00 0.00 41.25 40.17 1ucu s ASN 100 CO 0.00 -0.73 1.79 -1.20 -1.51 0.00 0.00 177.10 175.45 1ucu n SER 101 N 6.17 0.03 0.20 -1.22 7.64 -1.26 -2.53 113.62 122.65 1ucu n SER 101 Ca 0.13 0.50 0.13 0.00 1.01 0.00 0.00 58.87 60.65 1ucu n SER 101 Cb 0.45 -0.51 0.36 0.00 -1.01 0.00 0.00 64.21 63.50 1ucu n SER 101 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1ucu h THR 102 N 0.00 0.00 -3.20 0.44 1.35 -1.93 -3.45 112.91 106.11 1ucu h THR 102 Ca 0.00 -0.73 -0.56 0.00 -0.55 0.00 0.00 66.41 64.57 1ucu h THR 102 Cb 0.43 1.71 0.10 0.00 -1.73 0.00 0.00 68.15 68.66 1ucu h THR 102 CO 0.00 0.00 0.68 0.59 -0.25 0.00 0.00 175.52 176.54 1ucu n ASN 103 N -2.87 3.20 -4.93 5.36 3.02 -1.05 -4.99 115.26 113.00 1ucu n ASN 103 Ca 0.03 1.18 -0.25 0.00 -0.03 0.00 0.00 54.58 55.51 1ucu n ASN 103 Cb 0.44 -1.52 0.06 0.00 -0.61 0.00 0.00 39.78 38.14 1ucu n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ucu s SER 104 N 0.11 5.06 0.36 6.41 1.04 -1.26 -4.89 113.70 120.52 1ucu s SER 104 Ca 0.61 0.44 0.06 0.00 0.48 0.00 0.00 55.95 57.54 1ucu s SER 104 Cb -0.56 -1.20 0.69 0.00 0.10 0.00 0.00 66.02 65.05 1ucu s SER 104 CO 0.55 -1.41 1.90 1.56 0.98 0.00 0.00 173.24 176.82 1ucu h GLN 105 N -0.40 0.42 -0.16 4.02 4.20 -1.97 -0.92 115.11 120.31 1ucu h GLN 105 Ca -0.44 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.11 1ucu h GLN 105 Cb 1.30 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 1ucu h GLN 105 CO 0.59 0.47 -0.23 0.66 -0.67 0.00 0.00 178.83 179.65 1ucu h SER 106 N 0.40 0.28 -0.27 1.46 4.64 -1.99 0.40 113.55 118.48 1ucu h SER 106 Ca 0.09 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1ucu h SER 106 Cb 0.32 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1ucu h SER 106 CO 0.01 0.52 -0.01 0.44 -0.87 0.00 0.00 176.83 176.92 1ucu h ASP 107 N 0.26 0.47 -0.47 4.97 3.32 -1.58 -2.32 116.42 121.07 1ucu h ASP 107 Ca 0.04 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1ucu h ASP 107 Cb 0.56 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1ucu h ASP 107 CO 0.04 0.67 0.11 -0.07 -1.72 0.00 0.00 179.24 178.28 1ucu h LEU 108 N 0.25 0.76 -0.60 1.55 3.38 -0.65 -1.04 115.31 118.96 1ucu h LEU 108 Ca 0.07 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1ucu h LEU 108 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1ucu h LEU 108 CO 0.02 0.76 0.14 0.44 0.09 0.00 0.00 178.44 179.88 1ucu h ASP 109 N 0.78 0.92 -0.24 -0.43 3.32 -0.86 0.01 116.42 119.92 1ucu h ASP 109 Ca 0.17 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1ucu h ASP 109 Cb 0.31 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1ucu h ASP 109 CO 0.00 0.92 0.11 -1.28 -1.72 0.00 0.00 179.24 177.27 1ucu h SER 110 N 0.88 0.32 -0.63 6.45 0.87 -0.95 -0.65 113.55 119.84 1ucu h SER 110 Ca 0.19 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1ucu h SER 110 Cb 0.36 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1ucu h SER 110 CO 0.00 0.36 0.32 0.40 -0.53 0.00 0.00 176.83 177.38 1ucu h ILE 111 N 0.26 1.21 -0.41 2.23 2.04 -1.04 -2.30 117.51 119.50 1ucu h ILE 111 Ca 0.08 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 1ucu h ILE 111 Cb 0.13 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1ucu h ILE 111 CO -0.01 0.25 -0.15 -0.61 0.00 0.00 0.00 178.15 177.63 1ucu h GLN 112 N 0.93 0.76 -0.73 2.37 5.75 -0.56 -1.51 115.11 122.11 1ucu h GLN 112 Ca 0.23 -0.27 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1ucu h GLN 112 Cb 0.09 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1ucu h GLN 112 CO -0.03 0.87 0.39 0.00 -2.65 0.00 0.00 178.83 177.41 1ucu h ALA 113 N 1.15 0.94 -0.08 3.38 0.00 -0.56 0.91 119.26 125.00 1ucu h ALA 113 Ca 0.11 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1ucu h ALA 113 Cb 0.64 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ucu h ALA 113 CO 0.04 0.47 -0.71 1.49 0.00 0.00 0.00 179.25 180.54 1ucu h GLU 114 N 1.02 0.39 -0.63 0.00 4.57 -1.30 -1.18 114.58 117.45 1ucu h GLU 114 Ca 0.26 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1ucu h GLU 114 Cb 0.06 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1ucu h GLU 114 CO -0.04 0.95 0.22 0.82 -1.18 0.00 0.00 179.01 179.78 1ucu h ILE 115 N 0.27 1.24 -0.53 2.32 2.04 -0.92 0.05 117.51 121.98 1ucu h ILE 115 Ca -0.03 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 64.99 1ucu h ILE 115 Cb 1.28 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1ucu h ILE 115 CO 0.12 0.31 0.10 0.74 0.00 0.00 0.00 178.15 179.42 1ucu h THR 116 N 0.89 1.23 -0.36 -0.27 2.02 -0.60 -0.61 112.91 115.20 1ucu h THR 116 Ca 0.21 -0.85 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 1ucu h THR 116 Cb 0.25 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1ucu h THR 116 CO -0.01 0.31 -0.04 1.56 0.37 0.00 0.00 175.52 177.71 1ucu h GLN 117 N 0.78 0.67 -0.45 6.66 1.08 -0.63 -0.74 115.11 122.49 1ucu h GLN 117 Ca 0.17 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1ucu h GLN 117 Cb 0.32 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1ucu h GLN 117 CO 0.00 0.80 0.22 0.00 -0.95 0.00 0.00 178.83 178.90 1ucu h ARG 118 N 0.47 0.64 -0.32 1.46 2.47 -0.57 -1.05 114.38 117.47 1ucu h ARG 118 Ca 0.10 -0.09 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1ucu h ARG 118 Cb 0.52 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 1ucu h ARG 118 CO 0.03 0.54 -0.15 -0.07 0.56 0.00 0.00 179.97 180.87 1ucu h LEU 119 N 0.58 0.57 -0.69 3.04 3.38 -1.02 -1.92 115.31 119.25 1ucu h LEU 119 Ca 0.15 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1ucu h LEU 119 Cb 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ucu h LEU 119 CO -0.02 0.74 -0.20 0.78 0.09 0.00 0.00 178.44 179.83 1ucu h ASN 120 N 0.52 0.81 -0.37 -0.43 -0.26 -0.84 -1.94 115.58 113.07 1ucu h ASN 120 Ca 0.09 -0.29 -0.10 0.00 -0.56 0.00 0.00 56.30 55.44 1ucu h ASN 120 Cb 0.57 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 1ucu h ASN 120 CO 0.04 1.00 -0.13 -0.08 -1.06 0.00 0.00 177.43 177.19 1ucu h GLU 121 N 0.70 0.82 -0.76 0.81 4.57 -0.88 -1.09 114.58 118.76 1ucu h GLU 121 Ca 0.10 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 1ucu h GLU 121 Cb 0.72 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.21 1ucu h GLU 121 CO 0.06 0.91 0.41 0.82 -1.18 0.00 0.00 179.01 180.03 1ucu h ILE 122 N 0.74 1.23 -0.05 2.32 2.04 -1.13 -0.21 117.51 122.45 1ucu h ILE 122 Ca 0.12 -0.58 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 1ucu h ILE 122 Cb 0.63 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1ucu h ILE 122 CO 0.04 0.26 -0.40 0.44 0.00 0.00 0.00 178.15 178.49 1ucu h ASP 123 N 1.05 0.12 -0.08 1.72 3.32 -0.95 -0.93 116.42 120.68 1ucu h ASP 123 Ca 0.27 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1ucu h ASP 123 Cb 0.04 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1ucu h ASP 123 CO -0.04 0.52 -0.26 -0.09 -1.72 0.00 0.00 179.24 177.64 1ucu h ARG 124 N 0.10 0.32 -0.68 3.56 2.43 -0.58 -1.61 114.38 117.91 1ucu h ARG 124 Ca 0.01 -0.24 0.05 0.00 -0.81 0.00 0.00 59.98 59.00 1ucu h ARG 124 Cb 0.76 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 1ucu h ARG 124 CO 0.06 0.86 0.39 0.28 -1.51 0.00 0.00 179.97 180.05 1ucu h VAL 125 N -0.17 0.99 -0.61 0.20 2.07 -0.92 0.18 116.25 118.00 1ucu h VAL 125 Ca -0.01 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1ucu h VAL 125 Cb 0.89 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1ucu h VAL 125 CO 0.06 0.13 0.31 -1.28 0.02 0.00 0.00 177.57 176.80 1ucu h SER 126 N 0.72 0.79 0.93 0.57 0.87 -1.15 -1.95 113.55 114.33 1ucu h SER 126 Ca 0.30 -0.12 -0.20 0.00 -1.23 0.00 0.00 61.79 60.54 1ucu h SER 126 Cb 0.15 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1ucu h SER 126 CO -0.17 0.68 -0.94 1.23 -0.53 0.00 0.00 176.83 177.10 1ucu h GLY 127 N 0.83 0.01 0.00 5.77 0.00 -0.47 -2.96 103.07 106.25 1ucu h GLY 127 Ca 0.21 -0.01 -0.28 0.00 0.00 0.00 0.00 47.33 47.25 1ucu h GLY 127 CO -0.03 0.01 -2.22 -1.06 0.00 0.00 0.00 176.54 173.24 1ucu n GLN 128 N -3.43 0.87 -1.68 4.80 6.02 0.55 -4.91 117.38 119.61 1ucu n GLN 128 Ca -0.00 -0.04 -0.46 0.00 -0.01 0.00 0.00 57.00 56.48 1ucu n GLN 128 Cb 0.89 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.63 1ucu n GLN 128 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1ucu n THR 129 N -2.60 0.24 -3.99 5.09 -1.04 -0.74 -4.96 114.28 106.28 1ucu n THR 129 Ca -0.25 -0.04 -0.09 0.00 -2.04 0.00 0.00 64.05 61.62 1ucu n THR 129 Cb 1.00 -1.73 -0.08 0.00 -1.82 0.00 0.00 70.33 67.70 1ucu n THR 129 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ucu s GLN 130 N 2.17 1.01 -0.15 -2.82 1.03 -1.26 -3.03 119.66 116.62 1ucu s GLN 130 Ca 0.84 -1.19 -0.04 0.00 0.04 0.00 0.00 55.36 55.00 1ucu s GLN 130 Cb -0.65 0.33 0.06 0.00 0.03 0.00 0.00 33.01 32.78 1ucu s GLN 130 CO 0.42 -0.34 0.10 0.12 -2.54 0.00 0.00 175.29 173.05 1ucu s PHE 131 N -3.96 0.13 -1.56 9.60 5.36 -0.52 -4.79 117.98 122.24 1ucu s PHE 131 Ca 0.16 -0.17 -0.02 0.00 -0.96 0.00 0.00 56.93 55.93 1ucu s PHE 131 Cb 0.05 -0.63 0.01 0.00 -0.34 0.00 0.00 43.02 42.11 1ucu s PHE 131 CO -0.02 -0.47 0.25 -1.71 -1.46 0.00 0.00 175.22 171.80 1ucu n ASN 132 N 5.29 -5.51 0.00 6.13 5.15 -1.26 -0.80 115.26 124.26 1ucu n ASN 132 Ca -0.06 -0.11 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 1ucu n ASN 132 Cb 0.49 -4.54 0.00 0.00 -0.53 0.00 0.00 39.78 35.20 1ucu n ASN 132 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ucu n GLY 133 N -1.17 3.15 3.64 8.20 0.00 -1.26 -5.02 105.19 112.72 1ucu n GLY 133 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1ucu n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ucu s VAL 134 N -2.31 3.79 -1.26 1.61 1.01 0.02 -4.90 120.40 118.37 1ucu s VAL 134 Ca 0.00 0.91 -0.19 0.00 0.00 0.00 0.00 61.98 62.70 1ucu s VAL 134 Cb 0.00 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.69 1ucu s VAL 134 CO 0.00 -0.27 1.70 -0.54 0.00 0.00 0.00 175.10 175.99 1ucu s LYS 135 N 4.41 3.92 0.64 2.72 -0.14 -1.26 -1.44 119.74 128.59 1ucu s LYS 135 Ca 0.68 -1.86 0.22 0.00 -1.36 0.00 0.00 55.97 53.65 1ucu s LYS 135 Cb -0.25 -5.51 1.08 0.00 -1.68 0.00 0.00 37.83 31.48 1ucu s LYS 135 CO 0.27 -2.26 1.59 -0.39 -0.76 0.00 0.00 175.35 173.80 1ucu h VAL 136 N 5.77 0.08 0.00 3.17 -1.51 -1.87 -2.18 116.25 119.71 1ucu h VAL 136 Ca 0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.88 1ucu h VAL 136 Cb 0.89 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1ucu h VAL 136 CO 1.45 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 177.97 1ucu n LEU 137 N -3.02 1.27 0.08 4.19 4.77 -1.26 -4.24 117.00 118.78 1ucu n LEU 137 Ca 0.04 -1.27 0.12 0.00 -0.03 0.00 0.00 56.01 54.88 1ucu n LEU 137 Cb 0.76 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 42.03 1ucu n LEU 137 CO 0.15 0.32 0.38 0.00 -1.33 0.00 0.00 177.39 176.90 1ucu h ALA 138 N 0.00 0.63 -2.28 -1.18 0.00 -1.21 -1.72 119.26 113.50 1ucu h ALA 138 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ucu h ALA 138 Cb 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.18 1ucu h ALA 138 CO 0.00 0.00 0.23 1.14 0.00 0.00 0.00 179.25 180.62 1ucu s GLN 139 N -3.19 1.09 -0.13 0.00 -2.07 -1.26 -4.78 119.66 109.33 1ucu s GLN 139 Ca 0.06 0.02 -0.29 0.00 -1.82 0.00 0.00 55.36 53.32 1ucu s GLN 139 Cb 0.12 0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 32.52 1ucu s GLN 139 CO 0.72 -0.39 1.50 -0.51 -1.32 0.00 0.00 175.29 175.28 1ucu s ASP 140 N -1.69 6.72 -0.28 12.60 -0.00 -1.26 -3.76 116.67 129.00 1ucu s ASP 140 Ca -0.06 1.91 -0.24 0.00 -0.00 0.00 0.00 52.55 54.15 1ucu s ASP 140 Cb -0.00 -2.53 0.11 0.00 -0.00 0.00 0.00 42.92 40.49 1ucu s ASP 140 CO 0.02 -0.92 0.92 0.21 -0.00 0.00 0.00 175.17 175.40 1ucu s ASN 141 N 2.97 -0.56 -0.28 0.27 2.47 -0.13 -4.97 114.94 114.71 1ucu s ASN 141 Ca 0.66 1.07 -0.11 0.00 0.42 0.00 0.00 52.86 54.90 1ucu s ASN 141 Cb -0.27 1.09 -0.05 0.00 -1.45 0.00 0.00 41.25 40.58 1ucu s ASN 141 CO 0.24 -0.18 0.18 -0.89 -3.72 0.00 0.00 177.10 172.73 1ucu s THR 142 N 0.39 5.23 -0.26 -5.21 2.01 -1.26 0.16 115.64 116.69 1ucu s THR 142 Ca 0.01 0.13 -0.15 0.00 0.31 0.00 0.00 61.69 61.99 1ucu s THR 142 Cb -0.05 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1ucu s THR 142 CO -0.05 0.25 0.38 -0.76 -0.69 0.00 0.00 174.62 173.75 1ucu s LEU 143 N 1.75 4.05 -0.24 4.42 1.02 0.77 -4.90 118.68 125.54 1ucu s LEU 143 Ca 0.07 0.33 -0.13 0.00 0.02 0.00 0.00 54.13 54.42 1ucu s LEU 143 Cb -0.16 -2.45 -0.04 0.00 0.02 0.00 0.00 46.19 43.56 1ucu s LEU 143 CO 0.10 -0.17 0.28 0.42 0.02 0.00 0.00 176.35 177.00 1ucu s THR 144 N 1.98 5.26 -0.22 5.49 -4.23 -1.26 -0.55 115.64 122.11 1ucu s THR 144 Ca 0.16 0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 61.07 1ucu s THR 144 Cb -0.16 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.08 1ucu s THR 144 CO 0.09 0.26 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.71 1ucu s ILE 145 N 1.49 2.82 -0.27 2.99 -1.09 -0.36 -4.96 121.20 121.83 1ucu s ILE 145 Ca 0.12 -0.79 -0.28 0.00 -2.23 0.00 0.00 60.65 57.47 1ucu s ILE 145 Cb -0.15 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 1ucu s ILE 145 CO 0.08 0.39 1.87 -1.58 -1.23 0.00 0.00 174.94 174.47 1ucu s GLN 146 N 1.37 3.39 0.00 2.79 2.00 -1.26 -1.43 119.66 126.53 1ucu s GLN 146 Ca 0.04 1.64 0.04 0.00 -2.00 0.00 0.00 55.36 55.08 1ucu s GLN 146 Cb -0.15 -4.21 0.02 0.00 0.80 0.00 0.00 33.01 29.48 1ucu s GLN 146 CO -0.07 -1.79 0.56 1.33 -0.50 0.00 0.00 175.29 174.83 1ucu n VAL 147 N 7.29 0.00 -4.44 1.34 0.24 -0.81 -4.62 118.33 117.33 1ucu n VAL 147 Ca 0.24 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.34 61.75 1ucu n VAL 147 Cb 0.46 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 1ucu n VAL 147 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ucu s GLY 148 N -0.48 2.72 0.28 7.63 0.00 -1.02 -4.75 107.32 111.69 1ucu s GLY 148 Ca 0.04 -1.04 0.12 0.00 0.00 0.00 0.00 44.72 43.84 1ucu s GLY 148 CO 0.07 -2.09 1.58 0.00 0.00 0.00 0.00 173.10 172.66 1ucu h ALA 149 N 1.26 0.87 -1.13 3.20 0.00 -1.88 -3.45 119.26 118.13 1ucu h ALA 149 Ca -0.42 -0.55 -0.60 0.00 0.00 0.00 0.00 54.91 53.34 1ucu h ALA 149 Cb 1.30 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 1ucu h ALA 149 CO 0.70 0.76 -0.47 -0.80 0.00 0.00 0.00 179.25 179.44 1ucu s ASN 150 N -6.70 4.35 0.33 0.00 0.01 -1.26 -5.00 114.94 106.67 1ucu s ASN 150 Ca -0.00 -1.26 -0.28 0.00 -0.71 0.00 0.00 52.86 50.60 1ucu s ASN 150 Cb 0.12 -0.07 -0.12 0.00 0.41 0.00 0.00 41.25 41.58 1ucu s ASN 150 CO 0.75 -0.72 1.27 0.47 -1.51 0.00 0.00 177.10 177.36 1ucu n ASP 151 N -1.33 2.64 0.00 -1.22 8.00 -1.26 -2.19 116.55 121.19 1ucu n ASP 151 Ca -0.05 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.65 1ucu n ASP 151 Cb 0.65 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 1ucu n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ucu n GLY 152 N 0.85 0.87 3.50 0.44 0.00 -1.26 -4.92 105.19 104.67 1ucu n GLY 152 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1ucu n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ucu s GLU 153 N -0.30 3.83 0.23 1.61 2.02 -0.93 -4.93 118.70 120.22 1ucu s GLU 153 Ca 0.00 -1.94 0.01 0.00 0.02 0.00 0.00 54.97 53.06 1ucu s GLU 153 Cb 0.00 -5.17 -0.05 0.00 0.10 0.00 0.00 34.13 29.01 1ucu s GLU 153 CO 0.00 -1.95 0.10 0.95 0.02 0.00 0.00 175.26 174.37 1ucu s THR 154 N 3.09 0.40 -0.08 3.63 -4.23 -1.26 -1.92 115.64 115.28 1ucu s THR 154 Ca 0.43 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1ucu s THR 154 Cb -0.01 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 71.29 1ucu s THR 154 CO -0.03 -0.06 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.15 1ucu s ILE 155 N -3.87 1.80 -0.14 2.99 1.01 -0.51 -4.90 121.20 117.59 1ucu s ILE 155 Ca 0.36 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1ucu s ILE 155 Cb 0.07 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1ucu s ILE 155 CO 0.12 0.50 0.07 -1.81 0.00 0.00 0.00 174.94 173.83 1ucu s ASP 156 N 0.25 5.79 -0.31 3.58 1.11 -1.26 -1.22 116.67 124.61 1ucu s ASP 156 Ca -0.13 0.23 -0.04 0.00 0.18 0.00 0.00 52.55 52.79 1ucu s ASP 156 Cb -0.16 -1.87 0.04 0.00 1.07 0.00 0.00 42.92 42.00 1ucu s ASP 156 CO 0.06 0.30 0.04 -0.63 1.18 0.00 0.00 175.17 176.13 1ucu s ILE 157 N -0.40 3.38 -0.63 0.77 1.01 0.28 -4.93 121.20 120.68 1ucu s ILE 157 Ca 0.10 -1.21 -0.25 0.00 0.00 0.00 0.00 60.65 59.29 1ucu s ILE 157 Cb -0.12 -2.90 0.05 0.00 0.01 0.00 0.00 42.46 39.50 1ucu s ILE 157 CO 0.02 -0.10 1.05 -1.81 0.00 0.00 0.00 174.94 174.09 1ucu s ASP 158 N 1.34 6.26 0.12 3.58 -0.00 -1.26 -0.17 116.67 126.54 1ucu s ASP 158 Ca -0.03 -0.54 -0.17 0.00 -0.00 0.00 0.00 52.55 51.81 1ucu s ASP 158 Cb -0.19 -2.47 -0.07 0.00 -0.00 0.00 0.00 42.92 40.19 1ucu s ASP 158 CO 0.01 -1.46 0.57 -0.76 -0.00 0.00 0.00 175.17 173.53 1ucu s LEU 159 N 4.47 4.41 0.11 1.23 1.43 0.12 -4.95 118.68 125.51 1ucu s LEU 159 Ca 0.30 1.17 0.09 0.00 -1.03 0.00 0.00 54.13 54.66 1ucu s LEU 159 Cb -0.13 -3.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 1ucu s LEU 159 CO 0.16 0.17 -0.23 -0.54 0.23 0.00 0.00 176.35 176.14 1ucu s LYS 160 N -1.61 1.20 -0.38 1.70 -0.14 -1.26 -0.95 119.74 118.30 1ucu s LYS 160 Ca 0.34 -1.21 -0.29 0.00 -1.36 0.00 0.00 55.97 53.45 1ucu s LYS 160 Cb -0.17 -1.53 0.02 0.00 -1.68 0.00 0.00 37.83 34.47 1ucu s LYS 160 CO 0.19 0.36 1.14 -1.14 -0.76 0.00 0.00 175.35 175.14 1ucu s GLN 161 N -1.95 3.91 -0.27 1.68 0.74 -1.25 -4.39 119.66 118.13 1ucu s GLN 161 Ca 0.08 0.91 0.01 0.00 0.05 0.00 0.00 55.36 56.42 1ucu s GLN 161 Cb -0.10 -3.83 0.06 0.00 1.10 0.00 0.00 33.01 30.24 1ucu s GLN 161 CO 0.05 -1.13 -0.08 0.42 -0.55 0.00 0.00 175.29 174.00 1ucu s ILE 162 N 4.10 2.42 0.37 -2.34 -1.09 -0.64 -4.82 121.20 119.20 1ucu s ILE 162 Ca 0.48 -1.55 -0.06 0.00 -2.23 0.00 0.00 60.65 57.29 1ucu s ILE 162 Cb -0.11 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.38 1ucu s ILE 162 CO 0.23 -0.04 0.58 0.54 -1.23 0.00 0.00 174.94 175.02 1ucu s ASN 163 N 1.15 0.71 0.29 3.58 2.20 -1.26 -4.51 114.94 117.10 1ucu s ASN 163 Ca -0.08 -1.42 0.04 0.00 -0.94 0.00 0.00 52.86 50.46 1ucu s ASN 163 Cb -0.20 0.74 0.66 0.00 -2.00 0.00 0.00 41.25 40.45 1ucu s ASN 163 CO -0.04 -1.45 1.80 0.28 -2.94 0.00 0.00 177.10 174.75 1ucu h SER 164 N 2.05 0.84 -0.00 3.54 0.02 -1.88 -0.31 113.55 117.81 1ucu h SER 164 Ca -0.30 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1ucu h SER 164 Cb 1.24 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1ucu h SER 164 CO 0.39 0.36 -0.01 -0.61 -1.14 0.00 0.00 176.83 175.83 1ucu h GLN 165 N 0.85 0.01 0.00 3.45 -0.00 -1.94 0.21 115.11 117.69 1ucu h GLN 165 Ca 0.55 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 59.17 1ucu h GLN 165 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.22 1ucu h GLN 165 CO -0.34 0.64 -0.12 1.79 0.00 0.00 0.00 178.83 180.80 1ucu h THR 166 N -0.63 0.50 -0.00 2.39 1.35 -1.81 -0.19 112.91 114.52 1ucu h THR 166 Ca -0.00 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1ucu h THR 166 Cb 0.64 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1ucu h THR 166 CO 0.00 0.12 -0.16 0.18 -0.25 0.00 0.00 175.52 175.41 1ucu n LEU 167 N -3.54 0.45 -1.57 3.87 4.77 -0.15 -4.93 117.00 115.91 1ucu n LEU 167 Ca -0.01 0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 1ucu n LEU 167 Cb 0.27 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1ucu n LEU 167 CO 0.30 0.09 0.02 0.61 -1.33 0.00 0.00 177.39 177.07 1ucu n GLY 168 N 1.35 0.15 0.08 -0.72 0.00 -0.08 -4.43 105.19 101.53 1ucu n GLY 168 Ca 0.12 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.80 1ucu n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ucu n LEU 169 N -2.06 1.14 0.29 0.99 4.77 0.68 -4.81 117.00 118.00 1ucu n LEU 169 Ca -0.04 -1.40 0.15 0.00 -0.03 0.00 0.00 56.01 54.69 1ucu n LEU 169 Cb 0.55 -0.07 0.91 0.00 -2.33 0.00 0.00 43.42 42.49 1ucu n LEU 169 CO 0.23 0.34 1.13 -2.24 -1.33 0.00 0.00 177.39 175.51 1ucu h ASP 170 N 0.00 0.00 0.00 -1.43 2.03 -1.65 -2.17 116.42 113.21 1ucu h ASP 170 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1ucu h ASP 170 Cb 0.86 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.32 1ucu h ASP 170 CO 0.00 0.00 -0.39 0.35 -1.03 0.00 0.00 179.24 178.17 1ucu n THR 171 N -3.85 1.67 -1.69 1.15 -2.24 -1.26 -4.92 114.28 103.14 1ucu n THR 171 Ca -0.03 -2.39 -0.42 0.00 -2.27 0.00 0.00 64.05 58.94 1ucu n THR 171 Cb 0.09 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1ucu n THR 171 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ucu s LEU 172 N -2.48 4.32 -0.01 3.22 2.96 -0.82 -4.79 118.68 121.09 1ucu s LEU 172 Ca 0.32 2.56 -0.00 0.00 -0.22 0.00 0.00 54.13 56.79 1ucu s LEU 172 Cb 0.31 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.49 1ucu s LEU 172 CO -0.04 -1.14 0.03 0.21 -1.32 0.00 0.00 176.35 174.08 1ucu s ASN 173 N 4.78 0.01 0.00 3.68 3.84 -1.26 -4.96 114.94 121.03 1ucu s ASN 173 Ca 0.89 0.04 0.05 0.00 0.21 0.00 0.00 52.86 54.05 1ucu s ASN 173 Cb -0.41 0.00 0.06 0.00 -0.55 0.00 0.00 41.25 40.35 1ucu s ASN 173 CO 0.40 -0.05 0.75 1.33 -2.79 0.00 0.00 177.10 176.73 1ucu n VAL 174 N 3.51 0.18 -1.62 -5.21 0.24 -1.26 -0.91 118.33 113.26 1ucu n VAL 174 Ca -0.18 -0.59 -0.31 0.00 -2.04 0.00 0.00 64.34 61.22 1ucu n VAL 174 Cb 0.56 1.00 0.04 0.00 -1.47 0.00 0.00 33.84 33.98 1ucu n VAL 174 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1ucu s GLN 175 N -0.54 3.03 0.14 7.34 -0.21 -1.26 -4.95 119.66 123.22 1ucu s GLN 175 Ca 0.07 0.93 0.09 0.00 0.02 0.00 0.00 55.36 56.47 1ucu s GLN 175 Cb 0.05 -2.00 -0.04 0.00 1.00 0.00 0.00 33.01 32.01 1ucu s GLN 175 CO 0.07 -1.03 -0.21 -0.65 -2.12 0.00 0.00 175.29 171.36 1ucu s GLN 176 N -5.05 1.26 0.27 2.91 -0.21 -1.26 -4.32 119.66 113.27 1ucu s GLN 176 Ca 0.58 -1.33 -0.29 0.00 0.02 0.00 0.00 55.36 54.33 1ucu s GLN 176 Cb -0.14 -1.46 -0.09 0.00 1.00 0.00 0.00 33.01 32.32 1ucu s GLN 176 CO 0.55 0.32 1.18 0.15 -2.12 0.00 0.00 175.29 175.37 1ucu s LYS 177 N -2.41 4.53 0.24 2.91 1.02 -1.19 -4.38 119.74 120.45 1ucu s LYS 177 Ca 0.13 1.93 -0.05 0.00 0.02 0.00 0.00 55.97 58.00 1ucu s LYS 177 Cb -0.08 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1ucu s LYS 177 CO 0.06 0.03 0.50 0.71 -0.92 0.00 0.00 175.35 175.73 1ucu s TYR 178 N -0.87 3.47 -0.33 3.18 1.51 -0.48 -4.89 117.35 118.95 1ucu s TYR 178 Ca 0.48 0.63 -0.29 0.00 -1.01 0.00 0.00 57.07 56.88 1ucu s TYR 178 Cb -0.34 -2.08 0.01 0.00 -0.11 0.00 0.00 41.96 39.43 1ucu s TYR 178 CO 0.43 0.26 1.21 0.21 -1.11 0.00 0.00 175.55 176.55 1ucu s LYS 179 N -3.24 3.93 0.03 -0.62 2.20 0.10 -4.81 119.74 117.34 1ucu s LYS 179 Ca 0.43 1.10 -0.22 0.00 -0.36 0.00 0.00 55.97 56.93 1ucu s LYS 179 Cb -0.11 -3.84 -0.06 0.00 -1.51 0.00 0.00 37.83 32.31 1ucu s LYS 179 CO 0.27 -1.09 0.64 0.08 -0.36 0.00 0.00 175.35 174.89 1ucu s VAL 180 N 4.17 4.80 0.23 4.02 1.01 -1.26 -1.42 120.40 131.95 1ucu s VAL 180 Ca 0.52 1.36 -0.11 0.00 0.00 0.00 0.00 61.98 63.75 1ucu s VAL 180 Cb -0.14 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1ucu s VAL 180 CO 0.22 0.44 0.41 -0.94 0.00 0.00 0.00 175.10 175.23 1ucu s SER 181 N -0.38 -0.06 0.21 3.32 1.04 -0.78 -5.03 113.70 112.02 1ucu s SER 181 Ca 0.33 -0.95 -0.11 0.00 0.48 0.00 0.00 55.95 55.70 1ucu s SER 181 Cb -0.19 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.47 1ucu s SER 181 CO 0.19 -1.07 0.39 1.51 0.98 0.00 0.00 173.24 175.25 1ucu s ASP 182 N -3.02 -0.05 -0.06 7.02 1.47 -1.26 -1.30 116.67 119.47 1ucu s ASP 182 Ca 0.23 -0.88 -0.05 0.00 1.18 0.00 0.00 52.55 53.03 1ucu s ASP 182 Cb 0.01 0.52 0.02 0.00 -0.34 0.00 0.00 42.92 43.12 1ucu s ASP 182 CO 0.07 -1.02 0.15 0.42 0.68 0.00 0.00 175.17 175.47 1ucu s THR 183 N -3.99 -0.01 0.33 2.11 -4.23 -0.77 -4.94 115.64 104.14 1ucu s THR 183 Ca 0.20 0.02 -0.29 0.00 -1.18 0.00 0.00 61.69 60.44 1ucu s THR 183 Cb 0.01 -0.22 -0.12 0.00 1.34 0.00 0.00 72.50 73.51 1ucu s THR 183 CO 0.05 0.01 1.39 0.00 -0.54 0.00 0.00 174.62 175.52 1ucu n ALA 184 N 3.13 1.66 -3.90 3.99 0.00 -1.26 -0.14 120.51 123.99 1ucu n ALA 184 Ca -0.14 0.37 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 1ucu n ALA 184 Cb 0.58 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.56 1ucu n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ucu s ALA 185 N -0.81 2.43 -1.26 0.00 0.00 -0.55 -4.73 121.76 116.84 1ucu s ALA 185 Ca 0.58 -2.30 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 1ucu s ALA 185 Cb -0.55 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 20.72 1ucu s ALA 185 CO 0.59 -1.72 1.93 0.25 0.00 0.00 0.00 175.76 176.81 1ucu n THR 186 N 4.35 3.21 -1.70 0.00 -2.24 -1.26 -4.65 114.28 111.99 1ucu n THR 186 Ca 0.02 -3.15 -0.43 0.00 -2.27 0.00 0.00 64.05 58.23 1ucu n THR 186 Cb 0.41 -2.39 -0.01 0.00 -2.10 0.00 0.00 70.33 66.24 1ucu n THR 186 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1ucu n VAL 187 N 6.23 1.46 -2.70 2.28 0.31 -1.26 -4.98 118.33 119.67 1ucu n VAL 187 Ca 0.49 -0.37 -0.22 0.00 -0.01 0.00 0.00 64.34 64.23 1ucu n VAL 187 Cb 0.43 -1.64 0.10 0.00 -0.91 0.00 0.00 33.84 31.82 1ucu n VAL 187 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ucu s THR 188 N -0.54 2.15 0.19 2.52 -4.23 -1.26 -4.77 115.64 109.69 1ucu s THR 188 Ca 0.61 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1ucu s THR 188 Cb -0.58 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1ucu s THR 188 CO 0.56 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 1ucu n GLY 189 N -2.68 -1.72 3.44 3.99 0.00 -1.26 -4.83 105.19 102.13 1ucu n GLY 189 Ca 0.15 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 1ucu n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ucu s TYR 190 N -1.82 1.97 0.07 1.61 1.51 -1.26 -4.17 117.35 115.26 1ucu s TYR 190 Ca 0.00 -0.75 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 1ucu s TYR 190 Cb 0.00 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.65 1ucu s TYR 190 CO 0.00 0.23 -0.07 0.00 -1.11 0.00 0.00 175.55 174.60 1ucu s ALA 191 N -3.06 0.75 0.21 3.71 0.00 -1.01 -4.73 121.76 117.63 1ucu s ALA 191 Ca 0.31 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.15 1ucu s ALA 191 Cb 0.05 0.12 -0.06 0.00 0.00 0.00 0.00 23.12 23.23 1ucu s ALA 191 CO 0.13 -0.15 0.46 0.16 0.00 0.00 0.00 175.76 176.36 1ucu s ASP 192 N -2.35 6.48 0.00 0.00 -4.77 -1.26 -0.44 116.67 114.33 1ucu s ASP 192 Ca 0.01 0.65 0.00 0.00 -3.30 0.00 0.00 52.55 49.92 1ucu s ASP 192 Cb -0.02 -2.12 0.00 0.00 -1.09 0.00 0.00 42.92 39.70 1ucu s ASP 192 CO -0.03 -0.06 0.00 0.35 0.70 0.00 0.00 175.17 176.13 1ucu n THR 193 N -0.40 0.00 0.87 2.11 -2.24 -0.85 -4.91 114.28 108.85 1ucu n THR 193 Ca -0.02 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 1ucu n THR 193 Cb 0.53 -0.81 0.11 0.00 -2.10 0.00 0.00 70.33 68.05 1ucu n THR 193 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ucu n THR 194 N -0.00 0.06 -2.27 4.28 -1.04 -1.26 -4.81 114.28 109.24 1ucu n THR 194 Ca 0.00 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 1ucu n THR 194 Cb 0.00 0.38 -0.03 0.00 -1.82 0.00 0.00 70.33 68.87 1ucu n THR 194 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ucu s ILE 195 N -3.06 3.72 -0.07 12.58 1.01 -1.26 -4.99 121.20 129.13 1ucu s ILE 195 Ca 0.08 0.67 -0.27 0.00 0.00 0.00 0.00 60.65 61.13 1ucu s ILE 195 Cb 0.16 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1ucu s ILE 195 CO 0.76 -0.88 0.88 0.00 0.00 0.00 0.00 174.94 175.71 1ucu s ALA 196 N 6.33 3.33 -0.40 9.38 0.00 -1.26 -0.65 121.76 138.49 1ucu s ALA 196 Ca 0.62 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 1ucu s ALA 196 Cb -0.14 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 1ucu s ALA 196 CO 0.29 -0.36 2.32 1.28 0.00 0.00 0.00 175.76 179.28 1ucu n LEU 197 N 4.38 2.46 -4.47 0.00 4.77 -0.06 -4.54 117.00 119.52 1ucu n LEU 197 Ca 0.04 0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 1ucu n LEU 197 Cb 0.50 -1.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.10 1ucu n LEU 197 CO 0.50 -1.00 0.64 -0.62 -1.33 0.00 0.00 177.39 175.58 1ucu s ASP 198 N 9.45 6.25 0.15 -1.43 3.68 0.96 -4.92 116.67 130.81 1ucu s ASP 198 Ca 1.05 -0.75 0.24 0.00 2.13 0.00 0.00 52.55 55.22 1ucu s ASP 198 Cb -0.47 -2.39 0.42 0.00 -1.45 0.00 0.00 42.92 39.03 1ucu s ASP 198 CO 0.36 -1.22 1.40 0.78 0.13 0.00 0.00 175.17 176.63 1ucu h ASN 199 N 9.32 0.00 -0.87 -0.34 -0.26 -1.88 0.17 115.58 121.73 1ucu h ASN 199 Ca -0.28 -0.16 0.21 0.00 -0.56 0.00 0.00 56.30 55.52 1ucu h ASN 199 Cb 1.08 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.28 1ucu h ASN 199 CO 1.09 0.08 0.59 0.77 -1.06 0.00 0.00 177.43 178.90 1ucu h SER 200 N 0.00 0.26 0.28 5.81 4.64 -1.91 -1.28 113.55 121.35 1ucu h SER 200 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ucu h SER 200 Cb 0.76 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1ucu h SER 200 CO 0.00 0.10 0.00 0.35 -0.87 0.00 0.00 176.83 176.41 1ucu n THR 201 N -4.43 0.12 0.13 2.95 -2.24 -1.26 -4.06 114.28 105.49 1ucu n THR 201 Ca 0.18 0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.87 1ucu n THR 201 Cb 0.76 -0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 68.30 1ucu n THR 201 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1ucu h PHE 202 N 0.00 -0.34 -0.03 4.78 3.57 -0.55 -3.31 116.94 121.07 1ucu h PHE 202 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1ucu h PHE 202 Cb 0.14 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1ucu h PHE 202 CO 0.00 0.01 0.35 1.57 -2.23 0.00 0.00 178.31 178.02 1ucu h LYS 203 N -0.79 0.00 -0.00 1.11 2.10 -1.71 0.11 116.57 117.39 1ucu h LYS 203 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1ucu h LYS 203 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1ucu h LYS 203 CO 0.06 0.00 -0.77 0.00 -2.00 0.00 0.00 179.45 176.74 1ucu n ALA 204 N -1.91 4.22 0.94 0.07 0.00 -1.25 -3.62 120.51 118.96 1ucu n ALA 204 Ca -0.01 -0.50 0.10 0.00 0.00 0.00 0.00 53.44 53.02 1ucu n ALA 204 Cb 0.41 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1ucu n ALA 204 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ucu n SER 205 N -1.41 1.43 -1.01 0.00 3.41 0.30 -4.29 113.62 112.04 1ucu n SER 205 Ca 0.05 -1.21 -0.02 0.00 -0.26 0.00 0.00 58.87 57.43 1ucu n SER 205 Cb 0.34 0.75 0.19 0.00 -0.26 0.00 0.00 64.21 65.23 1ucu n SER 205 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ucu n ALA 206 N -0.79 4.15 0.17 7.33 0.00 -0.76 -4.47 120.51 126.15 1ucu n ALA 206 Ca 0.06 -3.26 0.06 0.00 0.00 0.00 0.00 53.44 50.30 1ucu n ALA 206 Cb 0.37 -0.58 0.17 0.00 0.00 0.00 0.00 19.45 19.42 1ucu n ALA 206 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ucu h THR 207 N 1.06 0.70 0.00 0.00 1.35 -1.74 -3.13 112.91 111.14 1ucu h THR 207 Ca 0.15 -1.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 1ucu h THR 207 Cb 1.39 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 1ucu h THR 207 CO 0.27 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1ucu n GLY 208 N 0.87 -0.70 0.03 5.82 0.00 -1.26 -0.87 105.19 109.08 1ucu n GLY 208 Ca 0.02 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1ucu n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ucu n LEU 209 N -0.78 0.31 0.00 0.99 4.77 -1.18 -4.89 117.00 116.22 1ucu n LEU 209 Ca 0.09 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1ucu n LEU 209 Cb 0.04 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1ucu n LEU 209 CO 0.07 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1ucu n GLY 210 N 1.27 0.07 6.09 -0.72 0.00 -0.05 -4.92 105.19 106.94 1ucu n GLY 210 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1ucu n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucu n GLY 211 N 0.00 -0.87 0.13 -0.02 0.00 -1.26 -4.26 105.19 98.91 1ucu n GLY 211 Ca 0.00 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 1ucu n GLY 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ucu n THR 212 N 0.00 1.53 -3.78 2.61 -1.04 0.26 -4.91 114.28 108.95 1ucu n THR 212 Ca 0.00 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.05 61.49 1ucu n THR 212 Cb 0.00 -1.82 -0.12 0.00 -1.82 0.00 0.00 70.33 66.58 1ucu n THR 212 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ucu s ASP 213 N -7.27 -0.28 -0.26 8.00 -1.08 0.06 -4.96 116.67 110.87 1ucu s ASP 213 Ca -0.37 0.54 0.02 0.00 -0.52 0.00 0.00 52.55 52.22 1ucu s ASP 213 Cb 0.13 0.54 0.05 0.00 -1.46 0.00 0.00 42.92 42.18 1ucu s ASP 213 CO 0.52 -0.10 -0.10 0.00 0.52 0.00 0.00 175.17 176.02 1ucu s GLN 214 N 0.23 2.36 0.02 4.34 0.00 -1.26 0.49 119.66 125.83 1ucu s GLN 214 Ca -0.01 -1.28 0.04 0.00 -0.00 0.00 0.00 55.36 54.11 1ucu s GLN 214 Cb -0.02 -2.91 -0.01 0.00 0.00 0.00 0.00 33.01 30.06 1ucu s GLN 214 CO -0.00 -0.54 -0.12 -1.59 0.00 0.00 0.00 175.29 173.04 1ucu s LYS 215 N 1.15 0.84 -0.15 9.60 -2.85 -0.82 -4.05 119.74 123.45 1ucu s LYS 215 Ca -0.07 -0.56 -0.29 0.00 -1.00 0.00 0.00 55.97 54.05 1ucu s LYS 215 Cb -0.19 -0.81 -0.01 0.00 -2.06 0.00 0.00 37.83 34.76 1ucu s LYS 215 CO -0.05 0.21 1.10 0.42 0.10 0.00 0.00 175.35 177.12 1ucu s ILE 216 N -0.60 4.57 -0.76 3.79 1.01 -1.26 -1.26 121.20 126.69 1ucu s ILE 216 Ca 0.02 1.87 -0.23 0.00 0.00 0.00 0.00 60.65 62.31 1ucu s ILE 216 Cb -0.06 -4.21 0.07 0.00 0.01 0.00 0.00 42.46 38.27 1ucu s ILE 216 CO 0.00 -0.08 1.13 -1.81 0.00 0.00 0.00 174.94 174.18 1ucu s ASP 217 N 1.35 6.27 0.00 3.58 1.01 0.45 -4.91 116.67 124.41 1ucu s ASP 217 Ca 0.49 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.72 1ucu s ASP 217 Cb -0.19 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1ucu s ASP 217 CO 0.14 -1.51 0.00 0.61 0.21 0.00 0.00 175.17 174.62 1ucu n GLY 218 N 5.54 -0.52 3.85 0.21 0.00 -1.26 -4.53 105.19 108.48 1ucu n GLY 218 Ca 0.06 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1ucu n GLY 218 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ucu s ASP 219 N -4.00 6.73 0.33 1.61 1.11 -1.26 -5.01 116.67 116.18 1ucu s ASP 219 Ca 0.00 1.29 -0.27 0.00 0.18 0.00 0.00 52.55 53.75 1ucu s ASP 219 Cb 0.00 -2.38 -0.09 0.00 1.07 0.00 0.00 42.92 41.52 1ucu s ASP 219 CO 0.00 -0.27 1.12 -0.76 1.18 0.00 0.00 175.17 176.44 1ucu s LEU 220 N -3.20 4.39 -0.27 1.23 1.02 -1.24 -4.82 118.68 115.79 1ucu s LEU 220 Ca 0.54 2.27 -0.11 0.00 0.02 0.00 0.00 54.13 56.85 1ucu s LEU 220 Cb -0.10 -3.82 -0.05 0.00 0.02 0.00 0.00 46.19 42.24 1ucu s LEU 220 CO 0.20 -0.34 0.19 -0.54 0.02 0.00 0.00 176.35 175.88 1ucu s LYS 221 N -1.84 3.98 0.24 1.70 3.01 -0.47 -1.45 119.74 124.90 1ucu s LYS 221 Ca 0.50 -0.29 -0.03 0.00 -1.01 0.00 0.00 55.97 55.14 1ucu s LYS 221 Cb -0.30 -3.63 -0.05 0.00 -1.01 0.00 0.00 37.83 32.84 1ucu s LYS 221 CO 0.39 -0.13 0.47 0.12 0.51 0.00 0.00 175.35 176.71 1ucu s PHE 222 N 1.62 3.48 -0.36 3.18 5.36 0.11 -0.38 117.98 130.98 1ucu s PHE 222 Ca 0.08 0.51 0.02 0.00 -0.96 0.00 0.00 56.93 56.58 1ucu s PHE 222 Cb -0.15 -1.99 0.11 0.00 -0.34 0.00 0.00 43.02 40.64 1ucu s PHE 222 CO 0.09 0.28 0.10 0.34 -1.46 0.00 0.00 175.22 174.58 1ucu s ASP 223 N -3.10 4.41 0.00 6.13 -1.08 -0.38 -2.89 116.67 119.77 1ucu s ASP 223 Ca 0.41 -2.13 0.05 0.00 -0.52 0.00 0.00 52.55 50.36 1ucu s ASP 223 Cb -0.11 -1.35 0.31 0.00 -1.46 0.00 0.00 42.92 40.31 1ucu s ASP 223 CO 0.29 -0.37 0.79 -0.90 0.52 0.00 0.00 175.17 175.51 1ucu n ASP 224 N 4.25 0.00 -0.07 -0.34 5.68 -1.26 0.62 116.55 125.43 1ucu n ASP 224 Ca 0.03 -0.86 -0.08 0.00 -0.50 0.00 0.00 54.79 53.37 1ucu n ASP 224 Cb 0.40 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.23 1ucu n ASP 224 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1ucu n THR 225 N -0.66 1.38 0.00 2.12 -1.04 -1.26 -4.66 114.28 110.16 1ucu n THR 225 Ca 0.04 -0.82 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 1ucu n THR 225 Cb 0.02 -0.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 1ucu n THR 225 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ucu n THR 226 N -2.81 0.00 -0.86 12.58 -2.24 -0.69 -5.01 114.28 115.25 1ucu n THR 226 Ca -0.27 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1ucu n THR 226 Cb 1.09 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1ucu n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ucu n GLY 227 N 2.04 0.61 3.85 3.38 0.00 0.20 -5.03 105.19 110.25 1ucu n GLY 227 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ucu n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ucu s LYS 228 N -0.14 3.92 0.05 1.61 1.02 -1.24 -4.85 119.74 120.11 1ucu s LYS 228 Ca 0.00 0.40 0.04 0.00 0.02 0.00 0.00 55.97 56.42 1ucu s LYS 228 Cb 0.00 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 1ucu s LYS 228 CO 0.00 0.53 -0.03 0.71 -0.92 0.00 0.00 175.35 175.65 1ucu s TYR 229 N -1.39 2.96 0.19 3.18 1.51 -1.26 -1.24 117.35 121.30 1ucu s TYR 229 Ca 0.34 -0.02 0.05 0.00 -1.01 0.00 0.00 57.07 56.44 1ucu s TYR 229 Cb -0.15 -1.58 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 1ucu s TYR 229 CO 0.18 0.44 -0.08 0.71 -1.11 0.00 0.00 175.55 175.70 1ucu s TYR 230 N -1.17 1.47 -0.05 2.71 1.51 0.49 -1.08 117.35 121.22 1ucu s TYR 230 Ca 0.22 -0.77 -0.05 0.00 -1.01 0.00 0.00 57.07 55.46 1ucu s TYR 230 Cb -0.11 -0.77 0.02 0.00 -0.11 0.00 0.00 41.96 40.98 1ucu s TYR 230 CO 0.13 0.11 0.14 0.00 -1.11 0.00 0.00 175.55 174.82 1ucu s ALA 231 N -3.27 -0.34 -0.02 3.71 0.00 0.18 -1.37 121.76 120.66 1ucu s ALA 231 Ca 0.22 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.31 1ucu s ALA 231 Cb 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 1ucu s ALA 231 CO 0.05 -0.08 1.04 0.21 0.00 0.00 0.00 175.76 176.98 1ucu s LYS 232 N 0.21 4.49 -0.12 0.00 2.20 -1.26 -1.45 119.74 123.81 1ucu s LYS 232 Ca -0.01 1.49 0.01 0.00 -0.36 0.00 0.00 55.97 57.10 1ucu s LYS 232 Cb -0.02 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1ucu s LYS 232 CO -0.01 -0.17 -0.13 0.08 -0.36 0.00 0.00 175.35 174.76 1ucu s VAL 233 N 1.34 1.42 -0.38 4.02 1.01 -0.47 -0.41 120.40 126.94 1ucu s VAL 233 Ca 0.53 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 1ucu s VAL 233 Cb -0.22 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1ucu s VAL 233 CO 0.25 0.43 0.27 -0.89 0.00 0.00 0.00 175.10 175.16 1ucu s THR 234 N 1.30 5.21 -0.67 3.92 2.01 -0.39 -2.56 115.64 124.47 1ucu s THR 234 Ca -0.00 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 1ucu s THR 234 Cb -0.14 -3.81 0.17 0.00 0.01 0.00 0.00 72.50 68.74 1ucu s THR 234 CO -0.06 -0.17 0.61 -0.69 -0.69 0.00 0.00 174.62 173.61 1ucu s VAL 235 N 1.69 5.23 -0.17 3.82 1.01 -1.26 -1.95 120.40 128.77 1ucu s VAL 235 Ca 0.05 -2.06 -0.29 0.00 0.00 0.00 0.00 61.98 59.69 1ucu s VAL 235 Cb -0.18 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1ucu s VAL 235 CO 0.10 -0.94 1.92 -0.89 0.00 0.00 0.00 175.10 175.29 1ucu s THR 236 N 0.82 3.29 0.00 3.92 2.01 0.18 -1.96 115.64 123.90 1ucu s THR 236 Ca 0.11 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1ucu s THR 236 Cb -0.20 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.01 1ucu s THR 236 CO -0.03 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 1ucu n GLY 237 N 5.08 2.98 3.89 4.40 0.00 -1.26 0.88 105.19 121.16 1ucu n GLY 237 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1ucu n GLY 237 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ucu s GLY 238 N -2.63 1.58 -0.31 -0.02 0.00 -0.83 -4.69 107.32 100.42 1ucu s GLY 238 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 44.72 44.31 1ucu s GLY 238 CO 0.00 -0.14 0.03 -0.51 0.00 0.00 0.00 173.10 172.49 1ucu s THR 239 N -2.99 3.27 -0.83 0.90 -4.23 -1.26 -4.61 115.64 105.90 1ucu s THR 239 Ca 0.52 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1ucu s THR 239 Cb -0.11 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1ucu s THR 239 CO 0.49 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1ucu n GLY 240 N 4.69 0.28 0.13 3.99 0.00 -1.26 -4.93 105.19 108.09 1ucu n GLY 240 Ca -0.13 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.42 1ucu n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ucu n LYS 241 N -2.10 2.04 -2.79 1.61 4.76 -1.26 -4.68 118.16 115.74 1ucu n LYS 241 Ca -0.10 -0.29 -0.40 0.00 -2.87 0.00 0.00 58.31 54.64 1ucu n LYS 241 Cb 0.51 -1.21 -0.05 0.00 -1.84 0.00 0.00 35.03 32.44 1ucu n LYS 241 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ucu s ASP 242 N -2.17 7.52 0.00 4.39 -0.00 -1.26 -4.64 116.67 120.51 1ucu s ASP 242 Ca 0.08 1.80 0.00 0.00 -0.00 0.00 0.00 52.55 54.44 1ucu s ASP 242 Cb 0.11 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.46 1ucu s ASP 242 CO 0.52 0.06 0.00 0.61 -0.00 0.00 0.00 175.17 176.35 1ucu n GLY 243 N 1.90 -0.28 3.72 0.21 0.00 -1.06 -4.88 105.19 104.81 1ucu n GLY 243 Ca -0.01 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1ucu n GLY 243 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ucu s TYR 244 N -3.88 3.40 0.05 1.61 1.51 -1.26 -1.36 117.35 117.42 1ucu s TYR 244 Ca 0.00 0.30 0.08 0.00 -1.01 0.00 0.00 57.07 56.44 1ucu s TYR 244 Cb 0.00 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 1ucu s TYR 244 CO 0.00 0.30 -0.21 0.71 -1.11 0.00 0.00 175.55 175.24 1ucu s TYR 245 N 0.28 1.84 -0.04 2.71 1.51 -0.53 -0.68 117.35 122.44 1ucu s TYR 245 Ca 0.08 -0.38 -0.22 0.00 -1.01 0.00 0.00 57.07 55.54 1ucu s TYR 245 Cb -0.11 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.61 1ucu s TYR 245 CO -0.01 0.11 0.64 -2.00 -1.11 0.00 0.00 175.55 173.18 1ucu s GLU 246 N -1.28 4.39 0.02 -0.62 2.12 -1.26 0.52 118.70 122.60 1ucu s GLU 246 Ca 0.08 0.79 0.05 0.00 0.36 0.00 0.00 54.97 56.25 1ucu s GLU 246 Cb -0.09 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 1ucu s GLU 246 CO 0.02 0.19 -0.13 0.14 -0.54 0.00 0.00 175.26 174.94 1ucu s VAL 247 N 0.39 3.18 -0.06 3.70 -7.23 -0.24 -0.99 120.40 119.14 1ucu s VAL 247 Ca 0.34 -0.99 -0.16 0.00 -1.81 0.00 0.00 61.98 59.35 1ucu s VAL 247 Cb -0.18 -2.36 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 1ucu s VAL 247 CO 0.17 0.37 0.44 -0.44 -0.31 0.00 0.00 175.10 175.32 1ucu s SER 248 N -1.42 6.73 -0.17 4.85 0.01 0.55 -4.13 113.70 120.12 1ucu s SER 248 Ca 0.16 0.87 -0.01 0.00 1.31 0.00 0.00 55.95 58.27 1ucu s SER 248 Cb -0.11 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 1ucu s SER 248 CO 0.06 0.16 -0.12 -0.69 0.41 0.00 0.00 173.24 173.06 1ucu s VAL 249 N -0.16 2.95 -0.41 3.43 1.01 -1.26 -1.72 120.40 124.24 1ucu s VAL 249 Ca 0.24 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 1ucu s VAL 249 Cb -0.16 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1ucu s VAL 249 CO 0.11 0.49 1.55 -0.62 0.00 0.00 0.00 175.10 176.64 1ucu s ASP 250 N 0.88 6.14 0.00 3.32 2.15 -0.33 -4.87 116.67 123.96 1ucu s ASP 250 Ca -0.03 0.91 0.07 0.00 0.43 0.00 0.00 52.55 53.92 1ucu s ASP 250 Cb -0.15 -2.54 0.41 0.00 -0.30 0.00 0.00 42.92 40.34 1ucu s ASP 250 CO -0.00 -1.58 0.81 0.29 -0.17 0.00 0.00 175.17 174.52 1ucu n LYS 251 N 8.28 0.29 -0.03 4.34 4.01 -1.26 -0.78 118.16 133.00 1ucu n LYS 251 Ca 0.18 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.94 1ucu n LYS 251 Cb 0.48 -1.37 -0.01 0.00 -0.51 0.00 0.00 35.03 33.62 1ucu n LYS 251 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1ucu n THR 252 N -0.87 1.04 0.90 -0.18 -1.04 -1.26 -4.84 114.28 108.04 1ucu n THR 252 Ca 0.05 0.26 0.09 0.00 -2.04 0.00 0.00 64.05 62.41 1ucu n THR 252 Cb 0.02 -1.90 -0.07 0.00 -1.82 0.00 0.00 70.33 66.56 1ucu n THR 252 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1ucu n ASN 253 N -3.71 1.30 0.00 8.00 0.23 -1.23 -4.89 115.26 114.96 1ucu n ASN 253 Ca -0.07 -1.15 0.00 0.00 -0.53 0.00 0.00 54.58 52.83 1ucu n ASN 253 Cb 0.26 0.79 0.00 0.00 -2.08 0.00 0.00 39.78 38.75 1ucu n ASN 253 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ucu n GLY 254 N 1.40 0.76 3.74 4.83 0.00 0.04 -4.64 105.19 111.32 1ucu n GLY 254 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1ucu n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ucu n GLU 255 N -2.24 2.27 -4.24 1.61 1.02 -1.26 -0.03 120.64 117.78 1ucu n GLU 255 Ca 0.00 0.80 -0.34 0.00 -0.02 0.00 0.00 57.16 57.60 1ucu n GLU 255 Cb 0.00 -2.55 -0.14 0.00 -0.02 0.00 0.00 31.44 28.73 1ucu n GLU 255 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ucu s VAL 256 N -1.16 3.03 0.03 2.62 1.01 0.05 -1.19 120.40 124.79 1ucu s VAL 256 Ca 0.58 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1ucu s VAL 256 Cb -0.48 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1ucu s VAL 256 CO 0.60 0.48 -0.07 0.42 0.00 0.00 0.00 175.10 176.52 1ucu s THR 257 N 1.06 0.53 0.22 3.92 -4.23 -0.70 -1.94 115.64 114.49 1ucu s THR 257 Ca -0.00 -0.86 -0.32 0.00 -1.18 0.00 0.00 61.69 59.33 1ucu s THR 257 Cb -0.15 -0.56 -0.13 0.00 1.34 0.00 0.00 72.50 73.00 1ucu s THR 257 CO -0.02 -0.24 1.45 -0.11 -0.54 0.00 0.00 174.62 175.16 1ucu n LEU 258 N 1.85 3.12 -4.89 4.79 7.94 -1.26 -0.33 117.00 128.21 1ucu n LEU 258 Ca -0.20 1.13 -0.33 0.00 -1.11 0.00 0.00 56.01 55.50 1ucu n LEU 258 Cb 0.56 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 43.03 1ucu n LEU 258 CO 0.22 -0.44 -0.00 0.00 -1.11 0.00 0.00 177.39 176.06 1ucu s ALA 259 N 0.16 3.82 -1.80 1.96 0.00 -0.16 -4.48 121.76 121.25 1ucu s ALA 259 Ca 0.71 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1ucu s ALA 259 Cb -0.66 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1ucu s ALA 259 CO 0.47 0.66 0.00 0.41 0.00 0.00 0.00 175.76 177.30 1ucu n GLY 260 N 0.57 0.46 4.19 0.00 0.00 -1.26 -2.77 105.19 106.38 1ucu n GLY 260 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1ucu n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucu n GLY 261 N -0.72 -0.30 3.71 -0.02 0.00 -1.26 -4.84 105.19 101.76 1ucu n GLY 261 Ca -0.21 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1ucu n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucu n ALA 262 N -4.39 1.96 0.75 4.61 0.00 -1.12 -4.92 120.51 117.41 1ucu n ALA 262 Ca -0.12 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.79 1ucu n ALA 262 Cb 0.59 -2.39 -0.09 0.00 0.00 0.00 0.00 19.45 17.56 1ucu n ALA 262 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ucu n THR 263 N 2.23 0.00 -3.65 0.00 -2.24 -1.26 -4.81 114.28 104.55 1ucu n THR 263 Ca 0.11 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1ucu n THR 263 Cb 0.34 0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 1ucu n THR 263 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ucu s SER 264 N -2.60 -0.32 0.70 3.42 0.01 -1.26 -4.92 113.70 108.72 1ucu s SER 264 Ca 0.06 0.07 -0.16 0.00 1.31 0.00 0.00 55.95 57.23 1ucu s SER 264 Cb 0.12 0.43 -0.00 0.00 0.21 0.00 0.00 66.02 66.78 1ucu s SER 264 CO 0.68 -0.65 1.02 -2.65 0.41 0.00 0.00 173.24 172.05 1ucu n PRO 265 N 0.58 0.63 -1.73 12.44 -0.02 -1.26 -4.94 135.00 140.70 1ucu n PRO 265 Ca -0.19 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 1ucu n PRO 265 Cb 0.59 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1ucu n PRO 265 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ucu n LEU 266 N -1.65 4.01 -4.62 2.45 4.77 0.15 -4.91 117.00 117.20 1ucu n LEU 266 Ca 0.14 1.18 -0.43 0.00 -0.03 0.00 0.00 56.01 56.87 1ucu n LEU 266 Cb 0.49 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 1ucu n LEU 266 CO 0.48 -0.14 1.21 -0.89 -1.33 0.00 0.00 177.39 176.72 1ucu s THR 267 N -0.57 3.99 0.00 -5.08 2.01 -1.26 -1.95 115.64 112.78 1ucu s THR 267 Ca 0.60 1.09 0.00 0.00 0.31 0.00 0.00 61.69 63.69 1ucu s THR 267 Cb -0.54 -4.08 0.00 0.00 0.01 0.00 0.00 72.50 67.89 1ucu s THR 267 CO 0.56 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1ucu n GLY 268 N 4.58 0.64 7.00 4.40 0.00 -1.26 -4.98 105.19 115.57 1ucu n GLY 268 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ucu n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucu n GLY 269 N -1.66 1.10 3.72 -0.02 0.00 -0.82 -4.79 105.19 102.73 1ucu n GLY 269 Ca 0.00 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1ucu n GLY 269 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ucu s LEU 270 N 0.00 4.44 0.55 0.99 2.96 -1.26 -4.76 118.68 121.61 1ucu s LEU 270 Ca 0.00 1.91 -0.20 0.00 -0.22 0.00 0.00 54.13 55.62 1ucu s LEU 270 Cb 0.00 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 1ucu s LEU 270 CO 0.00 -0.24 1.21 -2.16 -1.32 0.00 0.00 176.35 173.83 1ucu s PRO 271 N 0.32 3.20 0.27 0.98 0.04 -1.26 -4.91 135.00 133.64 1ucu s PRO 271 Ca 0.51 1.83 0.22 0.00 0.04 0.00 0.00 61.00 63.61 1ucu s PRO 271 Cb -0.26 -2.07 1.02 0.00 0.04 0.00 0.00 34.50 33.23 1ucu s PRO 271 CO 0.31 -1.03 1.68 0.00 0.04 0.00 0.00 177.00 178.00 1ucu n ALA 272 N -1.27 1.45 1.04 8.56 0.00 -1.26 -2.18 120.51 126.85 1ucu n ALA 272 Ca 0.12 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1ucu n ALA 272 Cb 0.49 -1.36 0.19 0.00 0.00 0.00 0.00 19.45 18.77 1ucu n ALA 272 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ucu n THR 273 N -2.22 0.00 -2.54 0.00 -2.24 -1.26 -4.55 114.28 101.47 1ucu n THR 273 Ca 0.01 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1ucu n THR 273 Cb 0.16 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1ucu n THR 273 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ucu n ALA 274 N -1.29 5.11 0.74 6.98 0.00 -0.93 -4.09 120.51 127.04 1ucu n ALA 274 Ca 0.07 -4.38 0.09 0.00 0.00 0.00 0.00 53.44 49.21 1ucu n ALA 274 Cb 0.34 -2.89 -0.11 0.00 0.00 0.00 0.00 19.45 16.79 1ucu n ALA 274 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ucu n THR 275 N 3.20 0.00 -3.30 0.00 -2.24 -1.14 -4.67 114.28 106.13 1ucu n THR 275 Ca 0.37 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.65 1ucu n THR 275 Cb 0.37 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 1ucu n THR 275 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ucu s GLU 276 N -2.84 4.22 -0.44 -0.78 0.41 -1.14 -4.94 118.70 113.20 1ucu s GLU 276 Ca 0.05 0.61 -0.15 0.00 -0.41 0.00 0.00 54.97 55.06 1ucu s GLU 276 Cb 0.14 -3.32 0.04 0.00 -1.78 0.00 0.00 34.13 29.21 1ucu s GLU 276 CO 0.77 0.44 0.35 -0.51 -0.49 0.00 0.00 175.26 175.82 1ucu s ASP 277 N -0.38 6.13 0.01 -0.19 1.01 -1.26 0.05 116.67 122.04 1ucu s ASP 277 Ca 0.28 -1.05 0.00 0.00 0.71 0.00 0.00 52.55 52.49 1ucu s ASP 277 Cb -0.17 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 1ucu s ASP 277 CO 0.15 -0.55 0.08 0.68 0.21 0.00 0.00 175.17 175.75 1ucu s VAL 278 N 1.72 4.71 -0.21 -1.27 -7.23 -0.53 -4.98 120.40 112.62 1ucu s VAL 278 Ca 0.05 -0.48 0.05 0.00 -1.81 0.00 0.00 61.98 59.79 1ucu s VAL 278 Cb -0.21 -3.18 -0.05 0.00 0.56 0.00 0.00 36.38 33.50 1ucu s VAL 278 CO 0.09 0.30 0.19 0.29 -0.31 0.00 0.00 175.10 175.66 1ucu n LYS 279 N 1.02 4.96 -4.25 4.82 5.02 -1.26 -3.70 118.16 124.76 1ucu n LYS 279 Ca -0.12 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.02 1ucu n LYS 279 Cb 0.52 -0.76 -0.10 0.00 -0.02 0.00 0.00 35.03 34.67 1ucu n LYS 279 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ucu s ASN 280 N -1.55 1.86 0.09 4.39 -0.87 -1.26 -0.89 114.94 116.71 1ucu s ASN 280 Ca 0.01 -0.98 -0.31 0.00 -1.57 0.00 0.00 52.86 50.02 1ucu s ASN 280 Cb 0.04 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.25 41.16 1ucu s ASN 280 CO 0.20 -0.29 1.58 -0.69 -2.57 0.00 0.00 177.10 175.32 1ucu s VAL 281 N -3.10 3.05 0.19 1.60 1.01 0.18 -4.82 120.40 118.51 1ucu s VAL 281 Ca 0.16 0.59 -0.23 0.00 0.00 0.00 0.00 61.98 62.50 1ucu s VAL 281 Cb 0.01 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.93 1ucu s VAL 281 CO 0.01 0.01 0.76 -1.10 0.00 0.00 0.00 175.10 174.79 1ucu s GLN 282 N 2.14 4.44 -0.08 2.72 -1.52 -1.26 -2.00 119.66 124.09 1ucu s GLN 282 Ca 0.71 1.05 0.04 0.00 -1.95 0.00 0.00 55.36 55.21 1ucu s GLN 282 Cb -0.39 -3.09 0.00 0.00 -0.22 0.00 0.00 33.01 29.31 1ucu s GLN 282 CO 0.31 0.49 -0.22 0.54 -0.25 0.00 0.00 175.29 176.16 1ucu s VAL 283 N -1.32 1.88 -0.37 1.09 0.11 0.42 -4.94 120.40 117.27 1ucu s VAL 283 Ca 0.39 -0.93 -0.28 0.00 -2.93 0.00 0.00 61.98 58.23 1ucu s VAL 283 Cb -0.20 -1.63 -0.02 0.00 -1.53 0.00 0.00 36.38 33.00 1ucu s VAL 283 CO 0.24 0.52 1.87 0.00 -3.33 0.00 0.00 175.10 174.40 1ucu s ALA 284 N 0.29 2.69 0.30 1.54 0.00 -1.26 -2.40 121.76 122.91 1ucu s ALA 284 Ca -0.15 0.15 0.19 0.00 0.00 0.00 0.00 51.96 52.16 1ucu s ALA 284 Cb -0.17 -4.08 1.05 0.00 0.00 0.00 0.00 23.12 19.92 1ucu s ALA 284 CO 0.07 -2.93 1.17 0.09 0.00 0.00 0.00 175.76 174.16 1ucu n ASN 285 N 11.06 0.21 0.04 0.00 3.02 -1.26 -1.80 115.26 126.53 1ucu n ASN 285 Ca 0.24 1.14 0.07 0.00 -0.03 0.00 0.00 54.58 56.00 1ucu n ASN 285 Cb 0.48 -0.56 0.10 0.00 -0.61 0.00 0.00 39.78 39.19 1ucu n ASN 285 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ucu n ALA 286 N -2.49 0.24 1.29 5.41 0.00 -1.26 0.81 120.51 124.50 1ucu n ALA 286 Ca 0.29 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.96 1ucu n ALA 286 Cb 1.05 -0.14 0.69 0.00 0.00 0.00 0.00 19.45 21.04 1ucu n ALA 286 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ucu n ASP 287 N -1.88 0.07 -4.05 0.00 10.43 -0.75 -4.93 116.55 115.44 1ucu n ASP 287 Ca 0.06 -0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.08 1ucu n ASP 287 Cb 0.64 -0.31 -0.03 0.00 1.84 0.00 0.00 41.12 43.27 1ucu n ASP 287 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1ucu n LEU 288 N -1.32 -1.49 0.03 0.64 4.77 0.24 -4.80 117.00 115.07 1ucu n LEU 288 Ca 0.12 -1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 54.81 1ucu n LEU 288 Cb 0.28 -1.92 -0.08 0.00 -2.33 0.00 0.00 43.42 39.36 1ucu n LEU 288 CO 0.25 0.54 0.51 0.74 -1.33 0.00 0.00 177.39 178.09 1ucu h THR 289 N -2.02 0.00 -0.33 -5.08 2.02 -1.91 0.19 112.91 105.78 1ucu h THR 289 Ca -0.66 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.35 1ucu h THR 289 Cb 1.39 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1ucu h THR 289 CO 0.60 0.00 -0.43 -0.33 0.37 0.00 0.00 175.52 175.73 1ucu h GLU 290 N -0.54 0.88 -0.48 6.66 5.08 -1.90 -2.36 114.58 121.92 1ucu h GLU 290 Ca 0.01 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1ucu h GLU 290 Cb 0.59 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1ucu h GLU 290 CO -0.31 1.14 0.31 0.00 -1.00 0.00 0.00 179.01 179.16 1ucu h ALA 291 N 0.72 0.61 -0.21 3.43 0.00 -1.71 -0.59 119.26 121.52 1ucu h ALA 291 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1ucu h ALA 291 Cb 1.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ucu h ALA 291 CO 0.10 0.04 -0.21 0.87 0.00 0.00 0.00 179.25 180.05 1ucu h LYS 292 N 0.63 0.38 -0.20 0.00 1.57 -0.57 -0.83 116.57 117.56 1ucu h LYS 292 Ca 0.18 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 1ucu h LYS 292 Cb -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ucu h LYS 292 CO -0.05 0.58 -0.56 0.00 -0.57 0.00 0.00 179.45 178.85 1ucu h ALA 293 N 1.44 0.66 -0.31 3.86 0.00 -0.96 -1.87 119.26 122.08 1ucu h ALA 293 Ca 0.06 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1ucu h ALA 293 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ucu h ALA 293 CO 0.04 0.69 -0.30 0.00 0.00 0.00 0.00 179.25 179.68 1ucu h ALA 294 N 0.93 0.90 -0.26 0.00 0.00 -0.72 -0.98 119.26 119.14 1ucu h ALA 294 Ca 0.01 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1ucu h ALA 294 Cb 1.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ucu h ALA 294 CO 0.11 0.62 -0.38 -0.07 0.00 0.00 0.00 179.25 179.53 1ucu h LEU 295 N 0.55 0.62 -0.07 0.00 3.38 -1.00 -1.37 115.31 117.41 1ucu h LEU 295 Ca 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1ucu h LEU 295 Cb 0.79 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ucu h LEU 295 CO 0.06 0.94 -0.08 0.74 0.09 0.00 0.00 178.44 180.19 1ucu h THR 296 N 0.49 1.38 0.00 0.22 2.02 -1.15 0.13 112.91 116.00 1ucu h THR 296 Ca 0.05 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 1ucu h THR 296 Cb 0.88 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1ucu h THR 296 CO 0.08 0.35 -0.07 0.00 0.37 0.00 0.00 175.52 176.24 1ucu h ALA 297 N 0.55 1.64 0.00 6.16 0.00 -1.14 -0.32 119.26 126.15 1ucu h ALA 297 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ucu h ALA 297 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ucu h ALA 297 CO 0.02 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1ucu n ALA 298 N -2.42 2.19 -0.29 0.00 0.00 -0.52 -4.90 120.51 114.57 1ucu n ALA 298 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ucu n ALA 298 Cb 0.16 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1ucu n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ucu n GLY 299 N 1.11 0.85 3.68 0.00 0.00 -0.13 -5.05 105.19 105.66 1ucu n GLY 299 Ca 0.05 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1ucu n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ucu s VAL 300 N -2.00 4.72 -0.09 1.61 1.01 0.44 -4.98 120.40 121.12 1ucu s VAL 300 Ca 0.00 2.01 -0.22 0.00 0.00 0.00 0.00 61.98 63.77 1ucu s VAL 300 Cb 0.00 -4.29 -0.29 0.00 0.00 0.00 0.00 36.38 31.80 1ucu s VAL 300 CO 0.00 -0.04 0.76 0.74 0.00 0.00 0.00 175.10 176.56 1ucu h THR 301 N 5.18 1.44 -2.98 3.92 2.02 -1.95 -3.38 112.91 117.17 1ucu h THR 301 Ca -0.28 -2.45 -0.37 0.00 0.77 0.00 0.00 66.41 64.08 1ucu h THR 301 Cb 1.13 3.09 0.21 0.00 -1.74 0.00 0.00 68.15 70.84 1ucu h THR 301 CO 0.89 0.67 -0.14 0.61 0.37 0.00 0.00 175.52 177.91 1ucu n GLY 302 N 1.66 -3.84 3.79 2.16 0.00 -1.26 -5.01 105.19 102.69 1ucu n GLY 302 Ca -0.16 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 1ucu n GLY 302 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ucu s THR 303 N -2.20 4.85 0.25 2.61 2.01 -1.26 -4.93 115.64 116.96 1ucu s THR 303 Ca 0.68 1.18 -0.06 0.00 0.31 0.00 0.00 61.69 63.80 1ucu s THR 303 Cb -0.11 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.45 1ucu s THR 303 CO 0.56 0.50 0.53 0.00 -0.69 0.00 0.00 174.62 175.51 1ucu s ALA 304 N -0.68 3.63 -0.05 7.40 0.00 -1.26 -4.34 121.76 126.47 1ucu s ALA 304 Ca 0.29 -0.49 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 1ucu s ALA 304 Cb -0.19 -2.31 0.04 0.00 0.00 0.00 0.00 23.12 20.67 1ucu s ALA 304 CO 0.17 0.37 0.47 -1.54 0.00 0.00 0.00 175.76 175.23 1ucu s SER 305 N -2.87 -0.40 -0.20 0.00 1.04 -0.85 -4.97 113.70 105.45 1ucu s SER 305 Ca 0.44 0.42 -0.16 0.00 0.48 0.00 0.00 55.95 57.13 1ucu s SER 305 Cb -0.11 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1ucu s SER 305 CO 0.27 -0.48 0.39 -0.69 0.98 0.00 0.00 173.24 173.72 1ucu s VAL 306 N -1.10 5.21 0.29 5.02 1.01 -1.26 -0.16 120.40 129.41 1ucu s VAL 306 Ca -0.11 0.70 0.04 0.00 0.00 0.00 0.00 61.98 62.61 1ucu s VAL 306 Cb -0.03 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 1ucu s VAL 306 CO 0.06 0.26 0.03 0.68 0.00 0.00 0.00 175.10 176.14 1ucu s VAL 307 N 1.23 1.15 -0.20 2.92 -7.23 0.12 -1.47 120.40 116.91 1ucu s VAL 307 Ca 0.19 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.30 1ucu s VAL 307 Cb -0.15 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 1ucu s VAL 307 CO 0.08 -0.11 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.96 1ucu s LYS 308 N -3.88 3.42 0.54 4.82 2.36 0.81 -1.32 119.74 126.49 1ucu s LYS 308 Ca 0.34 -0.62 -0.17 0.00 -2.55 0.00 0.00 55.97 52.97 1ucu s LYS 308 Cb 0.07 -2.95 -0.06 0.00 -1.05 0.00 0.00 37.83 33.84 1ucu s LYS 308 CO 0.13 -0.09 1.02 -1.64 1.55 0.00 0.00 175.35 176.32 1ucu s MET 309 N 1.20 3.66 -0.04 4.03 -1.94 -0.58 -1.86 119.30 123.78 1ucu s MET 309 Ca 0.02 1.12 -0.08 0.00 -1.71 0.00 0.00 55.69 55.05 1ucu s MET 309 Cb -0.14 -2.09 0.01 0.00 2.01 0.00 0.00 34.83 34.62 1ucu s MET 309 CO -0.01 -0.52 0.19 -1.12 -0.01 0.00 0.00 175.02 173.55 1ucu s SER 310 N -2.77 -0.12 -0.06 3.03 0.01 -0.42 0.20 113.70 113.56 1ucu s SER 310 Ca 0.62 0.15 0.00 0.00 1.31 0.00 0.00 55.95 58.03 1ucu s SER 310 Cb -0.13 0.33 0.02 0.00 0.21 0.00 0.00 66.02 66.45 1ucu s SER 310 CO 0.32 -0.22 -0.04 -0.31 0.41 0.00 0.00 173.24 173.40 1ucu s TYR 311 N -0.58 0.81 -0.17 2.43 1.51 -0.53 -1.87 117.35 118.96 1ucu s TYR 311 Ca -0.07 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1ucu s TYR 311 Cb -0.04 -0.77 -0.02 0.00 -0.11 0.00 0.00 41.96 41.02 1ucu s TYR 311 CO 0.01 -0.27 -0.06 0.99 -1.11 0.00 0.00 175.55 175.12 1ucu s THR 312 N 1.31 3.53 0.52 -0.71 2.01 -0.51 -1.63 115.64 120.17 1ucu s THR 312 Ca -0.05 -0.47 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 1ucu s THR 312 Cb -0.14 -2.56 0.11 0.00 0.01 0.00 0.00 72.50 69.93 1ucu s THR 312 CO -0.02 0.47 0.71 -0.90 -0.69 0.00 0.00 174.62 174.19 1ucu n ASP 313 N 3.96 0.30 0.26 3.53 5.68 -0.39 -0.72 116.55 129.17 1ucu n ASP 313 Ca -0.18 -1.41 0.17 0.00 -0.50 0.00 0.00 54.79 52.88 1ucu n ASP 313 Cb 0.52 -0.52 0.86 0.00 -1.14 0.00 0.00 41.12 40.84 1ucu n ASP 313 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1ucu h ASN 314 N -0.79 0.00 -0.40 -1.12 2.35 -1.90 -2.49 115.58 111.23 1ucu h ASN 314 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1ucu h ASN 314 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1ucu h ASN 314 CO 0.19 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.56 1ucu n ASN 315 N -2.78 3.06 0.00 5.81 5.03 -1.26 -4.93 115.26 120.19 1ucu n ASN 315 Ca -0.01 -1.94 0.00 0.00 0.87 0.00 0.00 54.58 53.50 1ucu n ASN 315 Cb 0.14 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.64 1ucu n ASN 315 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ucu n GLY 316 N 1.43 0.80 3.71 7.41 0.00 -0.94 -5.02 105.19 112.57 1ucu n GLY 316 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1ucu n GLY 316 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ucu s LYS 317 N -0.26 4.47 -0.03 1.61 2.20 -1.26 -4.85 119.74 121.63 1ucu s LYS 317 Ca 0.00 1.07 0.08 0.00 -0.36 0.00 0.00 55.97 56.75 1ucu s LYS 317 Cb 0.00 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1ucu s LYS 317 CO 0.00 0.01 -0.26 0.95 -0.36 0.00 0.00 175.35 175.69 1ucu s THR 318 N 0.92 2.07 0.17 3.43 -4.23 -1.26 -1.26 115.64 115.48 1ucu s THR 318 Ca 0.42 -1.10 0.11 0.00 -1.18 0.00 0.00 61.69 59.94 1ucu s THR 318 Cb -0.19 -1.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.89 1ucu s THR 318 CO 0.21 0.58 -0.21 0.27 -0.54 0.00 0.00 174.62 174.93 1ucu s ILE 319 N -0.53 2.53 0.32 2.99 -4.36 -0.65 -4.95 121.20 116.55 1ucu s ILE 319 Ca 0.08 -1.86 -0.17 0.00 -0.26 0.00 0.00 60.65 58.43 1ucu s ILE 319 Cb -0.11 -2.20 -0.09 0.00 1.25 0.00 0.00 42.46 41.31 1ucu s ILE 319 CO -0.00 -0.06 0.78 -1.81 0.24 0.00 0.00 174.94 174.09 1ucu s ASP 320 N -2.53 6.89 0.00 4.36 1.01 -1.26 -1.45 116.67 123.69 1ucu s ASP 320 Ca 0.20 1.40 0.00 0.00 0.71 0.00 0.00 52.55 54.86 1ucu s ASP 320 Cb -0.09 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1ucu s ASP 320 CO 0.10 -0.17 0.00 0.61 0.21 0.00 0.00 175.17 175.92 1ucu n GLY 321 N -0.13 3.39 0.00 0.21 0.00 0.13 -4.89 105.19 103.91 1ucu n GLY 321 Ca 0.03 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1ucu n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucu n GLY 322 N 5.00 1.62 3.87 -0.02 0.00 -1.26 -4.55 105.19 109.85 1ucu n GLY 322 Ca 0.00 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 1ucu n GLY 322 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ucu s LEU 323 N 0.00 4.07 0.06 0.99 1.43 -1.26 -1.52 118.68 122.45 1ucu s LEU 323 Ca 0.00 1.05 -0.10 0.00 -1.03 0.00 0.00 54.13 54.06 1ucu s LEU 323 Cb 0.00 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.37 1ucu s LEU 323 CO 0.00 -0.18 0.21 0.00 0.23 0.00 0.00 176.35 176.61 1ucu s ALA 324 N -1.98 -0.35 -0.42 4.21 0.00 -0.44 -1.72 121.76 121.06 1ucu s ALA 324 Ca 0.50 -0.38 -0.09 0.00 0.00 0.00 0.00 51.96 51.99 1ucu s ALA 324 Cb -0.11 0.37 0.08 0.00 0.00 0.00 0.00 23.12 23.46 1ucu s ALA 324 CO 0.22 -0.43 0.27 0.08 0.00 0.00 0.00 175.76 175.90 1ucu s VAL 325 N -3.08 4.26 0.01 0.00 1.01 -0.12 -0.71 120.40 121.77 1ucu s VAL 325 Ca -0.01 -1.40 -0.28 0.00 0.00 0.00 0.00 61.98 60.28 1ucu s VAL 325 Cb 0.01 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1ucu s VAL 325 CO -0.07 -0.52 0.91 -0.75 0.00 0.00 0.00 175.10 174.67 1ucu s LYS 326 N 1.43 4.55 -0.20 2.72 2.20 0.78 -1.66 119.74 129.56 1ucu s LYS 326 Ca 0.03 1.29 -0.05 0.00 -0.36 0.00 0.00 55.97 56.89 1ucu s LYS 326 Cb -0.23 -3.44 0.07 0.00 -1.51 0.00 0.00 37.83 32.73 1ucu s LYS 326 CO 0.02 0.04 0.13 0.08 -0.36 0.00 0.00 175.35 175.26 1ucu s VAL 327 N 0.74 -0.14 0.00 4.02 1.01 -0.60 -2.01 120.40 123.40 1ucu s VAL 327 Ca 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1ucu s VAL 327 Cb -0.21 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1ucu s VAL 327 CO 0.26 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1ucu n GLY 328 N 5.28 2.92 0.00 4.51 0.00 -1.26 -1.98 105.19 114.66 1ucu n GLY 328 Ca -0.06 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1ucu n GLY 328 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ucu n ASP 329 N 8.37 0.81 -4.83 1.61 10.43 -1.26 -4.99 116.55 126.69 1ucu n ASP 329 Ca 0.00 -0.80 -0.33 0.00 2.57 0.00 0.00 54.79 56.24 1ucu n ASP 329 Cb 0.00 1.08 -0.05 0.00 1.84 0.00 0.00 41.12 43.99 1ucu n ASP 329 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1ucu s ASP 330 N -2.69 6.74 -0.06 -2.24 1.11 -0.84 -5.08 116.67 113.61 1ucu s ASP 330 Ca 0.05 1.65 0.04 0.00 0.18 0.00 0.00 52.55 54.47 1ucu s ASP 330 Cb 0.12 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.59 1ucu s ASP 330 CO 0.68 -0.50 -0.17 -0.31 1.18 0.00 0.00 175.17 176.04 1ucu s TYR 331 N -2.37 1.85 -0.24 4.23 1.51 -1.26 -1.56 117.35 119.50 1ucu s TYR 331 Ca 0.61 -0.63 -0.01 0.00 -1.01 0.00 0.00 57.07 56.03 1ucu s TYR 331 Cb -0.10 -1.27 0.03 0.00 -0.11 0.00 0.00 41.96 40.51 1ucu s TYR 331 CO 0.22 -0.26 -0.08 0.71 -1.11 0.00 0.00 175.55 175.03 1ucu s TYR 332 N 0.28 3.07 0.13 2.71 1.51 -0.66 -0.37 117.35 124.02 1ucu s TYR 332 Ca -0.10 -1.69 -0.35 0.00 -1.01 0.00 0.00 57.07 53.92 1ucu s TYR 332 Cb -0.14 -2.03 -0.15 0.00 -0.11 0.00 0.00 41.96 39.53 1ucu s TYR 332 CO 0.04 -0.76 1.43 -1.13 -1.11 0.00 0.00 175.55 174.02 1ucu n SER 333 N 4.63 2.30 -4.39 2.29 3.41 -0.46 -0.94 113.62 120.45 1ucu n SER 333 Ca -0.16 1.11 -0.19 0.00 -0.26 0.00 0.00 58.87 59.36 1ucu n SER 333 Cb 0.46 -1.31 -0.10 0.00 -0.26 0.00 0.00 64.21 63.00 1ucu n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ucu s ALA 334 N 0.58 2.10 0.03 7.33 0.00 -0.70 -0.93 121.76 130.16 1ucu s ALA 334 Ca 0.80 -1.90 0.03 0.00 0.00 0.00 0.00 51.96 50.89 1ucu s ALA 334 Cb -0.81 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1ucu s ALA 334 CO 0.44 -0.25 -0.10 0.99 0.00 0.00 0.00 175.76 176.84 1ucu s THR 335 N -3.31 0.74 -0.26 0.00 2.01 0.02 -4.26 115.64 110.57 1ucu s THR 335 Ca 0.32 -0.85 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 1ucu s THR 335 Cb 0.06 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 1ucu s THR 335 CO 0.12 -0.11 0.10 -1.58 -0.69 0.00 0.00 174.62 172.46 1ucu s GLN 336 N -1.07 3.69 0.86 4.92 0.74 -1.26 -0.61 119.66 126.94 1ucu s GLN 336 Ca -0.03 -0.46 -0.15 0.00 0.05 0.00 0.00 55.36 54.78 1ucu s GLN 336 Cb -0.07 -3.42 0.20 0.00 1.10 0.00 0.00 33.01 30.82 1ucu s GLN 336 CO 0.01 -0.21 1.01 0.09 -0.55 0.00 0.00 175.29 175.64 1ucu n ASN 337 N 4.96 -0.58 -0.06 6.67 5.03 0.91 -4.91 115.26 127.28 1ucu n ASN 337 Ca -0.15 -1.27 -0.09 0.00 0.87 0.00 0.00 54.58 53.93 1ucu n ASN 337 Cb 0.51 -0.82 -0.03 0.00 -1.02 0.00 0.00 39.78 38.42 1ucu n ASN 337 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 1ucu h LYS 338 N 0.00 -0.31 0.00 3.52 5.09 -1.99 -2.06 116.57 120.82 1ucu h LYS 338 Ca -0.34 0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.42 1ucu h LYS 338 Cb 0.98 0.07 0.00 0.00 0.10 0.00 0.00 32.23 33.38 1ucu h LYS 338 CO 0.24 -0.21 0.00 -0.40 -2.09 0.00 0.00 179.45 176.99 1ucu n ASP 339 N -5.41 0.00 0.00 7.07 5.75 -1.26 -4.84 116.55 117.86 1ucu n ASP 339 Ca -0.01 -0.74 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 1ucu n ASP 339 Cb 0.33 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1ucu n ASP 339 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ucu n GLY 340 N 0.34 0.79 3.74 6.12 0.00 -0.77 -3.85 105.19 111.57 1ucu n GLY 340 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ucu n GLY 340 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ucu s SER 341 N -2.77 3.35 0.01 1.61 1.04 -1.26 -4.72 113.70 110.96 1ucu s SER 341 Ca 0.00 1.16 0.04 0.00 0.48 0.00 0.00 55.95 57.63 1ucu s SER 341 Cb 0.00 -1.80 -0.02 0.00 0.10 0.00 0.00 66.02 64.31 1ucu s SER 341 CO 0.00 -2.67 -0.14 0.27 0.98 0.00 0.00 173.24 171.68 1ucu s ILE 342 N -3.11 1.07 0.01 -1.02 -4.36 -1.26 -0.06 121.20 112.46 1ucu s ILE 342 Ca 0.64 -0.76 0.04 0.00 -0.26 0.00 0.00 60.65 60.30 1ucu s ILE 342 Cb -0.16 -0.93 -0.01 0.00 1.25 0.00 0.00 42.46 42.61 1ucu s ILE 342 CO 0.55 0.16 -0.11 -0.94 0.24 0.00 0.00 174.94 174.84 1ucu s SER 343 N -0.69 1.30 0.27 4.36 1.04 0.22 -4.20 113.70 116.00 1ucu s SER 343 Ca 0.03 -0.29 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 1ucu s SER 343 Cb -0.06 -0.11 -0.09 0.00 0.10 0.00 0.00 66.02 65.85 1ucu s SER 343 CO 0.00 0.07 1.02 -0.63 0.98 0.00 0.00 173.24 174.68 1ucu s ILE 344 N -0.51 3.80 0.30 -1.02 1.01 -1.26 -0.80 121.20 122.72 1ucu s ILE 344 Ca 0.02 1.78 -0.29 0.00 0.00 0.00 0.00 60.65 62.16 1ucu s ILE 344 Cb -0.06 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.19 1ucu s ILE 344 CO 0.00 0.40 1.22 0.20 0.00 0.00 0.00 174.94 176.76 1ucu s ASN 345 N -1.08 6.99 0.23 3.58 0.01 -0.11 -4.91 114.94 119.66 1ucu s ASN 345 Ca 0.44 2.49 0.06 0.00 -0.71 0.00 0.00 52.86 55.14 1ucu s ASN 345 Cb -0.28 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.69 1ucu s ASN 345 CO 0.36 -0.37 -0.08 0.42 -1.51 0.00 0.00 177.10 175.91 1ucu s THR 346 N -1.06 1.54 -0.05 1.60 -4.23 -1.26 -0.95 115.64 111.23 1ucu s THR 346 Ca 0.48 -2.14 0.11 0.00 -1.18 0.00 0.00 61.69 58.96 1ucu s THR 346 Cb -0.36 -2.24 -0.16 0.00 1.34 0.00 0.00 72.50 71.08 1ucu s THR 346 CO 0.47 -0.44 0.16 0.35 -0.54 0.00 0.00 174.62 174.62 1ucu n THR 347 N -0.45 0.29 -1.63 3.99 -2.24 -1.24 -4.93 114.28 108.06 1ucu n THR 347 Ca -0.07 -0.34 -0.01 0.00 -2.27 0.00 0.00 64.05 61.37 1ucu n THR 347 Cb 0.62 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 1ucu n THR 347 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ucu n LYS 348 N -2.09 -1.94 -3.91 -0.78 3.00 -1.26 -4.35 118.16 106.82 1ucu n LYS 348 Ca -0.08 1.73 -0.09 0.00 -0.00 0.00 0.00 58.31 59.87 1ucu n LYS 348 Cb 0.52 -2.25 -0.08 0.00 0.00 0.00 0.00 35.03 33.21 1ucu n LYS 348 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1ucu s TYR 349 N -0.24 0.20 -0.08 5.64 -0.85 -1.22 -0.53 117.35 120.28 1ucu s TYR 349 Ca -0.03 -0.57 -0.09 0.00 -0.52 0.00 0.00 57.07 55.86 1ucu s TYR 349 Cb 0.00 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 1ucu s TYR 349 CO 0.09 -0.45 0.22 0.99 -1.52 0.00 0.00 175.55 174.88 1ucu s THR 350 N -3.27 5.37 0.00 -3.49 2.01 0.73 -2.39 115.64 114.60 1ucu s THR 350 Ca 0.01 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1ucu s THR 350 Cb 0.03 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 69.04 1ucu s THR 350 CO -0.08 0.59 0.00 0.00 -0.69 0.00 0.00 174.62 174.45 1ucu n ALA 351 N 1.88 0.00 0.00 7.40 0.00 0.22 -2.57 120.51 127.43 1ucu n ALA 351 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1ucu n ALA 351 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1ucu n ALA 351 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ucu n ASP 352 N -3.34 0.00 -2.63 0.00 2.03 -1.26 -4.47 116.55 106.88 1ucu n ASP 352 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1ucu n ASP 352 Cb 0.00 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.51 1ucu n ASP 352 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ucu n ASP 353 N 0.00 -1.58 0.00 1.67 8.00 -1.26 -4.66 116.55 118.72 1ucu n ASP 353 Ca 0.00 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.26 1ucu n ASP 353 Cb 0.00 0.81 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 1ucu n ASP 353 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ucu n GLY 354 N -1.04 -0.17 0.00 0.44 0.00 -1.26 -5.12 105.19 98.04 1ucu n GLY 354 Ca -0.11 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1ucu n GLY 354 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ucu n THR 355 N 1.57 0.00 -2.31 2.61 -2.24 -1.26 -4.75 114.28 107.90 1ucu n THR 355 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1ucu n THR 355 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1ucu n THR 355 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ucu s SER 356 N -2.63 6.64 0.34 3.42 0.15 -1.26 0.69 113.70 121.04 1ucu s SER 356 Ca 0.00 2.35 -0.04 0.00 0.70 0.00 0.00 55.95 58.96 1ucu s SER 356 Cb 0.00 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.71 1ucu s SER 356 CO 0.00 -0.59 0.52 0.29 1.20 0.00 0.00 173.24 174.65 1ucu n LYS 357 N 0.25 0.74 -3.68 5.44 5.02 -1.00 -4.87 118.16 120.05 1ucu n LYS 357 Ca 0.03 -2.51 -0.14 0.00 -2.02 0.00 0.00 58.31 53.67 1ucu n LYS 357 Cb 0.46 2.54 -0.08 0.00 -0.02 0.00 0.00 35.03 37.93 1ucu n LYS 357 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ucu s THR 358 N -2.66 0.02 0.11 -0.18 2.01 -1.26 -3.40 115.64 110.28 1ucu s THR 358 Ca 0.25 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.13 1ucu s THR 358 Cb -0.02 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1ucu s THR 358 CO 0.18 -0.08 -0.08 0.00 -0.69 0.00 0.00 174.62 173.95 1ucu s ALA 359 N -0.53 1.14 -0.08 7.40 0.00 -1.26 -5.06 121.76 123.36 1ucu s ALA 359 Ca -0.06 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 50.40 1ucu s ALA 359 Cb -0.03 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.14 1ucu s ALA 359 CO 0.04 -0.16 0.34 -0.51 0.00 0.00 0.00 175.76 175.46 1ucu s LEU 360 N -2.98 4.37 -0.36 0.00 1.43 -1.26 -3.65 118.68 116.23 1ucu s LEU 360 Ca 0.12 0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 53.67 1ucu s LEU 360 Cb 0.03 -2.45 0.01 0.00 0.03 0.00 0.00 46.19 43.80 1ucu s LEU 360 CO -0.02 0.24 1.32 0.20 0.23 0.00 0.00 176.35 178.32 1ucu s ASN 361 N -0.44 6.55 0.29 2.29 -0.87 -0.12 -4.49 114.94 118.15 1ucu s ASN 361 Ca 0.20 1.00 0.06 0.00 -1.57 0.00 0.00 52.86 52.55 1ucu s ASN 361 Cb -0.15 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.52 1ucu s ASN 361 CO 0.09 -1.22 0.42 -0.75 -2.57 0.00 0.00 177.10 173.06 1ucu s LYS 362 N 4.46 3.24 -0.36 -0.60 2.20 -0.60 -1.36 119.74 126.73 1ucu s LYS 362 Ca 0.57 -0.92 -0.12 0.00 -0.36 0.00 0.00 55.97 55.14 1ucu s LYS 362 Cb -0.15 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.34 1ucu s LYS 362 CO 0.27 0.22 0.23 -0.51 -0.36 0.00 0.00 175.35 175.20 1ucu s LEU 363 N -4.09 4.60 0.00 5.43 1.43 0.50 -0.77 118.68 125.78 1ucu s LEU 363 Ca 0.40 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1ucu s LEU 363 Cb -0.09 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1ucu s LEU 363 CO 0.30 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1ucu n GLY 364 N 5.07 3.10 1.88 -3.19 0.00 0.39 -4.66 105.19 107.77 1ucu n GLY 364 Ca -0.12 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.90 1ucu n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucu n GLY 365 N 0.00 -2.16 0.31 -0.02 0.00 -1.26 -0.61 105.19 101.45 1ucu n GLY 365 Ca 0.00 -1.46 0.20 0.00 0.00 0.00 0.00 46.02 44.76 1ucu n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucu h ALA 366 N -0.16 1.08 -0.01 4.61 0.00 -1.61 -2.72 119.26 120.45 1ucu h ALA 366 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ucu h ALA 366 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ucu h ALA 366 CO 0.00 0.02 -0.33 -0.40 0.00 0.00 0.00 179.25 178.54 1ucu n ASP 367 N -3.22 1.23 0.00 0.00 3.85 -1.26 -3.20 116.55 113.95 1ucu n ASP 367 Ca -0.02 -1.12 0.00 0.00 -0.71 0.00 0.00 54.79 52.94 1ucu n ASP 367 Cb 0.14 0.58 0.00 0.00 -1.35 0.00 0.00 41.12 40.49 1ucu n ASP 367 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ucu n GLY 368 N 1.07 1.62 0.22 6.12 0.00 -0.96 -1.38 105.19 111.88 1ucu n GLY 368 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1ucu n GLY 368 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ucu n LYS 369 N -2.00 0.85 -3.30 1.61 2.85 -0.86 -3.97 118.16 113.34 1ucu n LYS 369 Ca 0.00 -1.59 -0.38 0.00 -1.05 0.00 0.00 58.31 55.28 1ucu n LYS 369 Cb 0.00 -0.94 -0.06 0.00 -0.65 0.00 0.00 35.03 33.38 1ucu n LYS 369 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1ucu s THR 370 N -1.21 5.11 -0.29 0.58 2.01 0.21 -4.76 115.64 117.29 1ucu s THR 370 Ca 0.12 1.02 -0.29 0.00 0.31 0.00 0.00 61.69 62.85 1ucu s THR 370 Cb 0.11 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1ucu s THR 370 CO 0.01 0.37 1.71 -1.61 -0.69 0.00 0.00 174.62 174.41 1ucu s GLU 371 N 0.27 3.54 0.48 4.92 2.02 -1.26 -0.47 118.70 128.21 1ucu s GLU 371 Ca 0.27 1.50 0.06 0.00 0.02 0.00 0.00 54.97 56.82 1ucu s GLU 371 Cb -0.16 -4.12 0.00 0.00 0.10 0.00 0.00 34.13 29.95 1ucu s GLU 371 CO 0.12 -1.61 0.32 0.14 0.02 0.00 0.00 175.26 174.25 1ucu s VAL 372 N 6.11 1.99 -0.21 2.63 -7.23 0.05 -0.53 120.40 123.21 1ucu s VAL 372 Ca 0.76 -1.54 -0.19 0.00 -1.81 0.00 0.00 61.98 59.19 1ucu s VAL 372 Cb -0.23 -2.54 0.05 0.00 0.56 0.00 0.00 36.38 34.23 1ucu s VAL 372 CO 0.32 0.00 0.55 0.54 -0.31 0.00 0.00 175.10 176.21 1ucu s VAL 373 N -2.67 -0.00 -0.32 1.32 0.11 0.87 -1.55 120.40 118.15 1ucu s VAL 373 Ca 0.37 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.31 1ucu s VAL 373 Cb -0.01 -0.77 -0.01 0.00 -1.53 0.00 0.00 36.38 34.06 1ucu s VAL 373 CO 0.22 0.00 0.19 -0.55 -3.33 0.00 0.00 175.10 171.63 1ucu s SER 374 N 0.30 5.75 -0.07 3.54 0.15 -1.26 -0.63 113.70 121.49 1ucu s SER 374 Ca -0.00 -0.49 0.04 0.00 0.70 0.00 0.00 55.95 56.20 1ucu s SER 374 Cb -0.04 -2.06 -0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1ucu s SER 374 CO 0.01 -0.21 -0.20 -0.63 1.20 0.00 0.00 173.24 173.40 1ucu s ILE 375 N 1.65 1.70 0.00 6.45 1.01 -0.83 -4.85 121.20 126.33 1ucu s ILE 375 Ca 0.05 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1ucu s ILE 375 Cb -0.17 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.83 1ucu s ILE 375 CO 0.08 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1ucu n GLY 376 N 3.34 3.27 1.77 6.18 0.00 -1.26 -0.96 105.19 117.52 1ucu n GLY 376 Ca -0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 1ucu n GLY 376 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ucu n GLY 377 N 0.00 3.63 3.73 -0.02 0.00 -1.26 -4.97 105.19 106.29 1ucu n GLY 377 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1ucu n GLY 377 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ucu s LYS 378 N -2.93 2.14 -0.30 1.61 1.02 -0.14 -5.12 119.74 116.02 1ucu s LYS 378 Ca 0.53 -2.16 -0.03 0.00 0.02 0.00 0.00 55.97 54.33 1ucu s LYS 378 Cb 0.42 -1.72 0.11 0.00 -0.52 0.00 0.00 37.83 36.12 1ucu s LYS 378 CO 0.13 -0.25 0.19 -0.08 -0.92 0.00 0.00 175.35 174.42 1ucu s THR 379 N -2.76 -0.16 0.53 2.17 -1.32 -1.25 -1.96 115.64 110.88 1ucu s THR 379 Ca 0.25 -0.75 0.06 0.00 -1.21 0.00 0.00 61.69 60.03 1ucu s THR 379 Cb 0.04 -0.98 0.05 0.00 -1.51 0.00 0.00 72.50 70.10 1ucu s THR 379 CO 0.14 -0.67 0.73 -0.31 -2.21 0.00 0.00 174.62 172.29 1ucu s TYR 380 N 2.09 2.33 0.57 9.09 2.02 0.20 -0.57 117.35 133.07 1ucu s TYR 380 Ca 0.10 -0.37 -0.16 0.00 -0.37 0.00 0.00 57.07 56.27 1ucu s TYR 380 Cb -0.16 -2.51 -0.05 0.00 -0.40 0.00 0.00 41.96 38.84 1ucu s TYR 380 CO -0.33 -0.87 1.04 0.00 -1.57 0.00 0.00 175.55 173.82 1ucu s ALA 381 N -2.63 2.83 0.16 3.71 0.00 -1.26 -0.09 121.76 124.48 1ucu s ALA 381 Ca 0.59 0.34 -0.00 0.00 0.00 0.00 0.00 51.96 52.89 1ucu s ALA 381 Cb -0.08 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1ucu s ALA 381 CO 0.37 -0.64 1.36 0.00 0.00 0.00 0.00 175.76 176.86 1ucu h ALA 382 N 0.61 0.48 -0.75 0.00 0.00 -1.08 -2.61 119.26 115.91 1ucu h ALA 382 Ca -0.47 -0.71 0.09 0.00 0.00 0.00 0.00 54.91 53.82 1ucu h ALA 382 Cb 1.21 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 1ucu h ALA 382 CO 0.59 0.87 0.41 0.66 0.00 0.00 0.00 179.25 181.77 1ucu h SER 383 N 0.16 0.57 -0.00 0.00 4.64 -1.93 -0.90 113.55 116.09 1ucu h SER 383 Ca -0.05 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ucu h SER 383 Cb 1.50 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1ucu h SER 383 CO 0.14 0.34 -0.02 0.11 -0.87 0.00 0.00 176.83 176.53 1ucu h LYS 384 N 0.70 0.02 0.00 4.77 1.79 -1.95 -3.32 116.57 118.58 1ucu h LYS 384 Ca 0.36 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1ucu h LYS 384 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1ucu h LYS 384 CO -0.24 0.73 0.00 0.00 -1.08 0.00 0.00 179.45 178.86 1ucu h ALA 385 N 0.29 1.00 -2.57 3.86 0.00 -1.11 -3.42 119.26 117.31 1ucu h ALA 385 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1ucu h ALA 385 Cb 0.74 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.57 1ucu h ALA 385 CO 0.00 0.00 0.97 -2.00 0.00 0.00 0.00 179.25 178.23 1ucu s GLU 386 N -4.11 4.18 -2.16 0.00 -6.30 -0.38 -2.53 118.70 107.41 1ucu s GLU 386 Ca -0.04 2.45 0.00 0.00 -2.50 0.00 0.00 54.97 54.88 1ucu s GLU 386 Cb 0.13 -3.30 0.00 0.00 0.00 0.00 0.00 34.13 30.95 1ucu s GLU 386 CO 0.42 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 175.40 1ucu n GLY 387 N 3.94 1.67 3.85 -1.50 0.00 0.31 -4.98 105.19 108.48 1ucu n GLY 387 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1ucu n GLY 387 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ucu s HIS 388 N -2.80 3.60 -0.26 1.61 2.46 -1.05 -4.68 115.29 114.17 1ucu s HIS 388 Ca 0.00 1.04 -0.03 0.00 0.47 0.00 0.00 55.06 56.54 1ucu s HIS 388 Cb 0.00 -2.35 0.02 0.00 -0.13 0.00 0.00 32.58 30.11 1ucu s HIS 388 CO 0.00 0.43 -0.02 1.21 -2.47 0.00 0.00 174.74 173.89 1ucu s ASN 389 N -1.74 4.56 0.00 9.88 3.84 -1.24 -0.19 114.94 130.04 1ucu s ASN 389 Ca 0.38 -0.80 0.27 0.00 0.21 0.00 0.00 52.86 52.91 1ucu s ASN 389 Cb -0.15 -1.73 0.93 0.00 -0.55 0.00 0.00 41.25 39.75 1ucu s ASN 389 CO 0.19 -0.14 1.67 0.49 -2.79 0.00 0.00 177.10 176.53 1ucu n PHE 390 N 4.73 0.04 -0.08 0.43 3.01 -1.06 -1.57 117.46 122.97 1ucu n PHE 390 Ca -0.16 -0.02 -0.08 0.00 1.01 0.00 0.00 57.45 58.20 1ucu n PHE 390 Cb 0.47 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.91 1ucu n PHE 390 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1ucu n LYS 391 N 0.30 0.48 0.23 -1.08 4.81 -1.26 -3.14 118.16 118.51 1ucu n LYS 391 Ca 0.18 0.47 0.12 0.00 -0.87 0.00 0.00 58.31 58.21 1ucu n LYS 391 Cb 0.37 -1.65 0.48 0.00 0.02 0.00 0.00 35.03 34.25 1ucu n LYS 391 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ucu h ALA 392 N -0.95 1.00 -1.51 3.14 0.00 -1.95 -3.38 119.26 115.62 1ucu h ALA 392 Ca -0.05 -0.15 -0.36 0.00 0.00 0.00 0.00 54.91 54.35 1ucu h ALA 392 Cb 0.70 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.20 1ucu h ALA 392 CO -0.03 0.20 -0.73 1.04 0.00 0.00 0.00 179.25 179.73 1ucu n GLN 393 N -3.28 0.44 0.00 0.00 6.02 -0.61 -5.09 117.38 114.86 1ucu n GLN 393 Ca 0.01 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.46 1ucu n GLN 393 Cb 0.42 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1ucu n GLN 393 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ucu n PRO 394 N 2.65 2.26 -1.04 -1.09 -0.04 -1.19 -4.12 135.00 132.44 1ucu n PRO 394 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1ucu n PRO 394 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1ucu n PRO 394 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1ucu n ASP 395 N 0.00 -1.66 -3.52 3.54 5.75 -1.26 -4.99 116.55 114.40 1ucu n ASP 395 Ca 0.00 0.39 -0.15 0.00 -0.01 0.00 0.00 54.79 55.03 1ucu n ASP 395 Cb 0.00 -0.61 -0.05 0.00 -1.03 0.00 0.00 41.12 39.43 1ucu n ASP 395 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1ucu s LEU 396 N 0.00 -0.36 0.20 -2.12 2.96 -1.26 -5.15 118.68 112.94 1ucu s LEU 396 Ca 0.00 0.30 -0.22 0.00 -0.22 0.00 0.00 54.13 53.99 1ucu s LEU 396 Cb 0.00 2.35 -0.08 0.00 0.50 0.00 0.00 46.19 48.96 1ucu s LEU 396 CO 0.00 -0.74 0.75 0.00 -1.32 0.00 0.00 176.35 175.04 1ucu s ALA 397 N -2.34 3.43 1.00 5.97 0.00 -1.26 -5.08 121.76 123.48 1ucu s ALA 397 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1ucu s ALA 397 Cb -0.01 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1ucu s ALA 397 CO -0.01 0.31 0.00 0.39 0.00 0.00 0.00 175.76 176.45 1ucu n GLU 398 N 1.13 -0.65 -2.36 0.00 1.02 -1.26 -4.88 120.64 113.64 1ucu n GLU 398 Ca -0.04 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.78 1ucu n GLU 398 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.89 1ucu n GLU 398 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ucu s ALA 399 N -3.04 2.99 0.28 0.62 0.00 0.26 -4.80 121.76 118.07 1ucu s ALA 399 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.91 1ucu s ALA 399 Cb 0.00 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.86 1ucu s ALA 399 CO 0.00 -0.32 1.59 0.00 0.00 0.00 0.00 175.76 177.02 1ucu s ALA 400 N -2.54 3.75 -0.18 0.00 0.00 -1.26 -4.92 121.76 116.62 1ucu s ALA 400 Ca 0.60 1.54 0.08 0.00 0.00 0.00 0.00 51.96 54.19 1ucu s ALA 400 Cb -0.11 -3.64 -0.22 0.00 0.00 0.00 0.00 23.12 19.14 1ucu s ALA 400 CO 0.31 -0.94 0.13 0.00 0.00 0.00 0.00 175.76 175.26 1ucu n ALA 401 N 2.42 1.39 -3.78 0.00 0.00 -1.26 -2.13 120.51 117.16 1ucu n ALA 401 Ca 0.09 -1.05 -0.12 0.00 0.00 0.00 0.00 53.44 52.36 1ucu n ALA 401 Cb 0.38 -0.35 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1ucu n ALA 401 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ucu n THR 402 N -3.07 0.00 -2.66 0.00 -2.24 -1.26 -4.30 114.28 100.76 1ucu n THR 402 Ca -0.34 -1.41 -0.41 0.00 -2.27 0.00 0.00 64.05 59.62 1ucu n THR 402 Cb 1.07 0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 70.05 1ucu n THR 402 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ucu s THR 403 N -2.79 4.18 0.07 4.28 2.01 -1.26 -4.71 115.64 117.42 1ucu s THR 403 Ca 0.23 1.91 -0.31 0.00 0.31 0.00 0.00 61.69 63.84 1ucu s THR 403 Cb 0.00 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.22 1ucu s THR 403 CO 0.16 0.34 1.49 -0.89 -0.69 0.00 0.00 174.62 175.03 1ucu s THR 404 N -0.34 3.31 0.18 -0.82 2.01 -0.09 -4.99 115.64 114.90 1ucu s THR 404 Ca 0.46 0.82 -0.28 0.00 0.31 0.00 0.00 61.69 63.00 1ucu s THR 404 Cb -0.26 -3.52 -0.08 0.00 0.01 0.00 0.00 72.50 68.65 1ucu s THR 404 CO 0.32 0.02 0.89 -1.61 -0.69 0.00 0.00 174.62 173.55 1ucu s GLU 405 N 2.01 4.73 -1.09 4.92 2.02 -1.26 -4.17 118.70 125.86 1ucu s GLU 405 Ca 0.68 1.36 -0.20 0.00 0.02 0.00 0.00 54.97 56.83 1ucu s GLU 405 Cb -0.36 -3.30 0.00 0.00 0.10 0.00 0.00 34.13 30.57 1ucu s GLU 405 CO 0.30 0.47 0.75 0.09 0.02 0.00 0.00 175.26 176.88 1ucu n ASN 406 N 1.82 -5.27 0.03 -0.19 4.13 -1.26 -4.89 115.26 109.62 1ucu n ASN 406 Ca -0.02 -0.99 -0.05 0.00 1.68 0.00 0.00 54.58 55.20 1ucu n ASN 406 Cb 0.48 -3.04 0.17 0.00 -1.54 0.00 0.00 39.78 35.85 1ucu n ASN 406 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1ucu h PRO 407 N -1.67 0.44 -0.39 3.52 0.13 -1.98 -2.82 132.00 129.23 1ucu h PRO 407 Ca -0.62 -0.20 -0.05 0.00 -0.87 0.00 0.00 66.00 64.25 1ucu h PRO 407 Cb 1.35 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 1ucu h PRO 407 CO 0.46 0.75 0.02 -0.07 -0.23 0.00 0.00 178.00 178.93 1ucu h LEU 408 N 0.37 0.56 0.12 1.56 3.38 -1.93 -0.14 115.31 119.24 1ucu h LEU 408 Ca 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1ucu h LEU 408 Cb 0.82 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1ucu h LEU 408 CO 0.07 0.62 -0.06 1.56 0.09 0.00 0.00 178.44 180.72 1ucu h GLN 409 N 0.58 -0.16 -0.76 1.13 7.50 -1.91 -0.95 115.11 120.53 1ucu h GLN 409 Ca 0.12 0.01 0.08 0.00 0.50 0.00 0.00 58.65 59.36 1ucu h GLN 409 Cb 0.33 0.04 -0.07 0.00 0.05 0.00 0.00 27.48 27.83 1ucu h GLN 409 CO 0.01 0.20 0.43 0.87 -1.50 0.00 0.00 178.83 178.83 1ucu h LYS 410 N -0.53 0.73 -0.25 1.46 1.57 -1.28 0.14 116.57 118.41 1ucu h LYS 410 Ca -0.02 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1ucu h LYS 410 Cb 0.42 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1ucu h LYS 410 CO 0.03 0.48 -0.36 0.82 -0.57 0.00 0.00 179.45 179.85 1ucu h ILE 411 N 0.75 1.29 -0.37 1.86 2.04 -0.96 -1.26 117.51 120.87 1ucu h ILE 411 Ca 0.35 -1.49 -0.12 0.00 1.00 0.00 0.00 64.86 64.61 1ucu h ILE 411 Cb 0.28 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1ucu h ILE 411 CO -0.22 0.47 -0.25 0.44 0.00 0.00 0.00 178.15 178.60 1ucu h ASP 412 N 0.46 0.77 -0.18 1.72 5.19 -0.18 -0.70 116.42 123.49 1ucu h ASP 412 Ca 0.05 -0.28 -0.12 0.00 -0.62 0.00 0.00 57.03 56.05 1ucu h ASP 412 Cb 0.84 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 1ucu h ASP 412 CO 0.07 0.98 -0.31 0.00 -3.12 0.00 0.00 179.24 176.86 1ucu h ALA 413 N 1.07 0.87 0.00 3.45 0.00 -0.87 -1.33 119.26 122.45 1ucu h ALA 413 Ca 0.09 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ucu h ALA 413 Cb 0.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ucu h ALA 413 CO 0.06 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.94 1ucu h ALA 414 N 1.08 -0.01 -0.31 0.00 0.00 -0.74 -2.41 119.26 116.88 1ucu h ALA 414 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ucu h ALA 414 Cb 0.81 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1ucu h ALA 414 CO 0.07 -0.42 -0.00 -0.07 0.00 0.00 0.00 179.25 178.82 1ucu h LEU 415 N -0.17 0.45 -0.93 0.00 3.38 -0.97 -1.96 115.31 115.11 1ucu h LEU 415 Ca -0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1ucu h LEU 415 Cb 0.17 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1ucu h LEU 415 CO 0.00 0.52 0.62 0.00 0.09 0.00 0.00 178.44 179.67 1ucu h ALA 416 N 1.54 1.19 0.09 1.53 0.00 -1.03 -0.51 119.26 122.06 1ucu h ALA 416 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ucu h ALA 416 Cb 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ucu h ALA 416 CO 0.01 0.56 -0.04 1.96 0.00 0.00 0.00 179.25 181.74 1ucu h GLN 417 N 1.25 -0.11 -0.40 0.00 4.20 -0.87 -1.69 115.11 117.49 1ucu h GLN 417 Ca 0.35 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.13 1ucu h GLN 417 Cb -0.13 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.62 1ucu h GLN 417 CO -0.08 0.07 0.04 0.28 -0.67 0.00 0.00 178.83 178.47 1ucu h VAL 418 N -0.28 0.74 0.00 -0.54 2.07 -1.01 -2.71 116.25 114.52 1ucu h VAL 418 Ca -0.01 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1ucu h VAL 418 Cb 0.24 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1ucu h VAL 418 CO 0.02 0.03 -0.03 0.44 0.02 0.00 0.00 177.57 178.04 1ucu h ASP 419 N 0.15 -0.09 -0.75 0.57 5.19 -0.98 -2.41 116.42 118.11 1ucu h ASP 419 Ca 0.20 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1ucu h ASP 419 Cb 0.26 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.77 1ucu h ASP 419 CO -0.29 -0.05 0.49 0.00 -3.12 0.00 0.00 179.24 176.27 1ucu h THR 420 N -0.06 1.17 -0.79 0.35 1.03 -1.15 -0.95 112.91 112.51 1ucu h THR 420 Ca 0.01 -0.34 -0.05 0.00 -0.01 0.00 0.00 66.41 66.03 1ucu h THR 420 Cb 0.08 0.10 -0.03 0.00 -1.07 0.00 0.00 68.15 67.22 1ucu h THR 420 CO -0.03 0.18 0.32 -0.07 -0.01 0.00 0.00 175.52 175.90 1ucu h LEU 421 N 0.99 1.09 -0.86 0.00 3.38 -1.28 -2.17 115.31 116.46 1ucu h LEU 421 Ca 0.28 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1ucu h LEU 421 Cb -0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 1ucu h LEU 421 CO -0.07 0.97 -0.22 0.03 0.09 0.00 0.00 178.44 179.24 1ucu h ARG 422 N 1.15 0.59 -0.47 1.13 3.08 -0.83 -2.83 114.38 116.21 1ucu h ARG 422 Ca 0.26 -0.22 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 1ucu h ARG 422 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1ucu h ARG 422 CO -0.02 0.77 -0.14 0.66 -1.07 0.00 0.00 179.97 180.17 1ucu h SER 423 N 0.52 0.87 -0.56 7.04 4.64 -0.68 -1.38 113.55 124.00 1ucu h SER 423 Ca 0.08 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1ucu h SER 423 Cb 0.67 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1ucu h SER 423 CO 0.05 1.01 0.24 0.44 -0.87 0.00 0.00 176.83 177.70 1ucu h ASP 424 N 0.78 0.76 0.07 4.97 5.19 -1.24 -1.88 116.42 125.08 1ucu h ASP 424 Ca 0.12 -0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1ucu h ASP 424 Cb 0.66 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1ucu h ASP 424 CO 0.05 0.71 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.77 1ucu h LEU 425 N 0.77 -0.08 -0.49 1.55 3.38 -1.26 -1.28 115.31 117.90 1ucu h LEU 425 Ca 0.19 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1ucu h LEU 425 Cb 0.18 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1ucu h LEU 425 CO -0.02 0.18 0.00 1.23 0.09 0.00 0.00 178.44 179.93 1ucu h GLY 426 N -0.35 0.93 2.00 0.83 0.00 -1.31 -1.25 103.07 103.91 1ucu h GLY 426 Ca -0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1ucu h GLY 426 CO 0.02 0.62 -0.03 0.00 0.00 0.00 0.00 176.54 177.16 1ucu h ALA 427 N 0.93 1.29 0.37 3.60 0.00 -1.28 -2.14 119.26 122.02 1ucu h ALA 427 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ucu h ALA 427 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ucu h ALA 427 CO 0.02 0.03 -0.18 0.28 0.00 0.00 0.00 179.25 179.41 1ucu h VAL 428 N 0.00 0.59 0.00 0.00 2.07 -0.08 -1.12 116.25 117.71 1ucu h VAL 428 Ca -0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1ucu h VAL 428 Cb 0.10 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1ucu h VAL 428 CO 0.00 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1ucu n GLN 429 N -5.19 0.00 -0.32 1.57 6.02 -0.80 0.84 117.38 119.50 1ucu n GLN 429 Ca -0.10 0.76 0.25 0.00 -0.01 0.00 0.00 57.00 57.89 1ucu n GLN 429 Cb 0.28 -1.17 0.54 0.00 1.02 0.00 0.00 30.24 30.91 1ucu n GLN 429 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1ucu h ASN 430 N 0.00 0.38 -0.28 1.08 2.35 -1.45 1.11 115.58 118.77 1ucu h ASN 430 Ca 0.00 0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.69 1ucu h ASN 430 Cb 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1ucu h ASN 430 CO 0.00 0.06 -0.33 0.03 -1.65 0.00 0.00 177.43 175.54 1ucu h ARG 431 N 0.33 0.81 -0.39 0.81 3.08 -0.07 0.19 114.38 119.12 1ucu h ARG 431 Ca 0.59 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1ucu h ARG 431 Cb 1.63 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 1ucu h ARG 431 CO -0.26 1.02 0.19 0.74 -1.07 0.00 0.00 179.97 180.58 1ucu h PHE 432 N 0.68 0.57 -0.34 3.04 -1.00 0.75 -0.25 116.94 120.38 1ucu h PHE 432 Ca 0.07 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.83 1ucu h PHE 432 Cb 0.88 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.25 1ucu h PHE 432 CO 0.05 0.48 0.22 -0.91 -1.61 0.00 0.00 178.31 176.54 1ucu h ASN 433 N 0.50 0.37 -0.63 2.17 2.35 -0.00 0.46 115.58 120.79 1ucu h ASN 433 Ca 0.14 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1ucu h ASN 433 Cb 0.12 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1ucu h ASN 433 CO -0.02 0.27 0.39 -1.28 -1.65 0.00 0.00 177.43 175.14 1ucu h SER 434 N 0.45 0.63 -0.13 5.81 0.87 -0.87 0.20 113.55 120.49 1ucu h SER 434 Ca 0.13 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.53 1ucu h SER 434 Cb -0.04 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1ucu h SER 434 CO -0.04 0.43 -0.47 0.00 -0.53 0.00 0.00 176.83 176.22 1ucu h ALA 435 N 1.28 0.68 -0.44 6.23 0.00 -0.46 -1.71 119.26 124.84 1ucu h ALA 435 Ca 0.26 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ucu h ALA 435 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ucu h ALA 435 CO -0.11 0.67 0.05 0.82 0.00 0.00 0.00 179.25 180.68 1ucu h ILE 436 N 0.55 1.22 -0.10 0.00 2.04 0.53 -2.28 117.51 119.48 1ucu h ILE 436 Ca 0.03 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 1ucu h ILE 436 Cb 1.03 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1ucu h ILE 436 CO 0.10 0.30 -0.17 0.74 0.00 0.00 0.00 178.15 179.11 1ucu h THR 437 N 0.66 1.39 0.16 -0.27 2.02 -0.71 0.79 112.91 116.96 1ucu h THR 437 Ca 0.14 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 1ucu h THR 437 Cb 0.34 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1ucu h THR 437 CO 0.01 0.41 -0.29 0.78 0.37 0.00 0.00 175.52 176.80 1ucu h ASN 438 N -0.16 -0.83 -0.30 4.18 2.35 -1.22 0.29 115.58 119.90 1ucu h ASN 438 Ca 0.01 0.08 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1ucu h ASN 438 Cb 0.75 0.29 -0.06 0.00 0.05 0.00 0.00 38.32 39.35 1ucu h ASN 438 CO 0.04 -0.34 -0.10 -0.07 -1.65 0.00 0.00 177.43 175.32 1ucu h LEU 439 N -0.48 -0.34 -0.89 1.61 3.38 -1.47 -1.52 115.31 115.60 1ucu h LEU 439 Ca -0.02 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1ucu h LEU 439 Cb 0.45 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1ucu h LEU 439 CO -0.10 -0.13 0.50 1.23 0.09 0.00 0.00 178.44 180.03 1ucu h GLY 440 N -0.03 1.47 0.77 0.83 0.00 0.83 0.57 103.07 107.50 1ucu h GLY 440 Ca 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1ucu h GLY 440 CO -0.33 0.02 -0.01 3.43 0.00 0.00 0.00 176.54 179.65 1ucu h ASN 441 N 0.73 0.23 0.12 0.19 2.35 0.52 -2.04 115.58 117.67 1ucu h ASN 441 Ca 0.47 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1ucu h ASN 441 Cb 0.62 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1ucu h ASN 441 CO -0.33 0.49 -0.18 0.71 -1.65 0.00 0.00 177.43 176.47 1ucu h THR 442 N -0.04 1.17 0.68 2.81 1.35 -0.30 -1.86 112.91 116.71 1ucu h THR 442 Ca 0.04 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 65.08 1ucu h THR 442 Cb 0.38 1.32 0.01 0.00 -1.73 0.00 0.00 68.15 68.12 1ucu h THR 442 CO 0.01 0.23 -0.32 0.58 -0.25 0.00 0.00 175.52 175.77 1ucu h VAL 443 N 0.11 0.32 -0.81 6.82 2.07 0.32 0.45 116.25 125.54 1ucu h VAL 443 Ca 0.02 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.62 1ucu h VAL 443 Cb 0.39 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1ucu h VAL 443 CO 0.03 0.01 0.53 0.78 0.02 0.00 0.00 177.57 178.93 1ucu h ASN 444 N -0.94 0.55 -0.20 0.57 2.35 -1.03 -1.62 115.58 115.26 1ucu h ASN 444 Ca -0.09 0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 1ucu h ASN 444 Cb 0.71 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1ucu h ASN 444 CO 0.15 0.30 -0.32 0.78 -1.65 0.00 0.00 177.43 176.69 1ucu h ASN 445 N 0.60 0.62 -0.75 5.81 2.35 -0.66 -2.96 115.58 120.58 1ucu h ASN 445 Ca 0.39 -0.53 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1ucu h ASN 445 Cb 0.68 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 1ucu h ASN 445 CO -0.15 1.03 0.40 -0.07 -1.65 0.00 0.00 177.43 176.98 1ucu h LEU 446 N 0.23 0.95 -0.62 1.61 3.38 0.57 0.26 115.31 121.69 1ucu h LEU 446 Ca 0.02 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ucu h LEU 446 Cb 0.90 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1ucu h LEU 446 CO 0.07 0.79 0.34 0.71 0.09 0.00 0.00 178.44 180.43 1ucu h THR 447 N 1.05 0.96 -0.99 0.22 1.35 -1.36 0.11 112.91 114.24 1ucu h THR 447 Ca 0.26 -0.22 0.08 0.00 -0.55 0.00 0.00 66.41 65.99 1ucu h THR 447 Cb 0.06 0.28 -0.07 0.00 -1.73 0.00 0.00 68.15 66.68 1ucu h THR 447 CO -0.04 0.11 0.63 -1.28 -0.25 0.00 0.00 175.52 174.70 1ucu h SER 448 N 0.63 0.98 -0.41 5.36 0.87 -0.37 -3.01 113.55 117.59 1ucu h SER 448 Ca 0.28 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.75 1ucu h SER 448 Cb 0.17 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1ucu h SER 448 CO -0.18 0.59 -0.18 0.58 -0.53 0.00 0.00 176.83 177.11 1ucu h VAL 449 N 1.10 1.28 -0.75 2.23 2.07 0.35 -2.96 116.25 119.57 1ucu h VAL 449 Ca 0.45 -1.32 0.20 0.00 0.82 0.00 0.00 66.70 66.85 1ucu h VAL 449 Cb 0.28 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1ucu h VAL 449 CO -0.21 0.44 0.53 0.08 0.02 0.00 0.00 177.57 178.43 1ucu h ARG 450 N 0.67 0.13 -0.67 1.57 -0.00 -0.75 0.59 114.38 115.92 1ucu h ARG 450 Ca 0.09 -0.01 0.19 0.00 -0.00 0.00 0.00 59.98 60.26 1ucu h ARG 450 Cb 0.74 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.97 30.65 1ucu h ARG 450 CO 0.06 0.09 0.53 1.03 -0.00 0.00 0.00 179.97 181.68 1ucu h SER 451 N 0.14 0.00 -0.32 0.08 0.87 -1.46 0.70 113.55 113.56 1ucu h SER 451 Ca 0.37 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.75 1ucu h SER 451 Cb 1.24 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1ucu h SER 451 CO -0.05 0.00 -0.50 0.03 -0.53 0.00 0.00 176.83 175.78 1ucu h ARG 452 N 0.00 0.90 0.00 2.24 3.08 -1.04 -3.31 114.38 116.25 1ucu h ARG 452 Ca 0.32 -0.54 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1ucu h ARG 452 Cb 1.38 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 1ucu h ARG 452 CO -0.00 1.18 -0.12 0.82 -1.07 0.00 0.00 179.97 180.77 1ucu h ILE 453 N 0.69 0.42 -1.71 2.04 2.04 -1.56 -3.39 117.51 116.04 1ucu h ILE 453 Ca 0.03 -1.34 -0.49 0.00 1.00 0.00 0.00 64.86 64.06 1ucu h ILE 453 Cb 1.11 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1ucu h ILE 453 CO 0.11 0.14 1.60 -1.83 0.00 0.00 0.00 178.15 178.17 1ucu s GLU 454 N -1.82 2.34 0.34 2.37 4.04 0.24 -4.80 118.70 121.41 1ucu s GLU 454 Ca -0.07 1.53 0.10 0.00 0.04 0.00 0.00 54.97 56.56 1ucu s GLU 454 Cb -0.00 -4.53 -0.06 0.00 0.02 0.00 0.00 34.13 29.55 1ucu s GLU 454 CO 0.20 -3.01 -0.10 0.16 -1.84 0.00 0.00 175.26 170.67 1ucu s ASP 455 N 11.25 3.75 0.00 0.83 3.84 -1.26 -4.32 116.67 130.75 1ucu s ASP 455 Ca 0.97 -1.18 0.00 0.00 -0.00 0.00 0.00 52.55 52.34 1ucu s ASP 455 Cb -0.20 -0.36 0.00 0.00 -1.38 0.00 0.00 42.92 40.98 1ucu s ASP 455 CO 0.28 -0.19 0.00 -1.54 -0.00 0.00 0.00 175.17 173.71 1ucu n SER 456 N -0.79 0.00 -4.38 2.11 3.41 -1.25 -3.62 113.62 109.09 1ucu n SER 456 Ca -0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.24 1ucu n SER 456 Cb 0.63 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.44 1ucu n SER 456 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ucu s ASP 457 N 0.00 3.50 0.00 4.04 1.11 -1.26 -4.94 116.67 119.12 1ucu s ASP 457 Ca 0.00 -0.35 0.00 0.00 0.18 0.00 0.00 52.55 52.38 1ucu s ASP 457 Cb 0.00 -0.63 0.00 0.00 1.07 0.00 0.00 42.92 43.36 1ucu s ASP 457 CO 0.00 0.32 0.00 0.00 1.18 0.00 0.00 175.17 176.67 1ucu n TYR 458 N 2.44 0.00 0.00 4.23 4.11 -1.26 -4.82 117.16 121.86 1ucu n TYR 458 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.73 1ucu n TYR 458 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 1ucu n TYR 458 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ucu n ALA 459 N -3.00 0.00 -0.03 -3.48 0.00 -1.26 0.31 120.51 113.05 1ucu n ALA 459 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ucu n ALA 459 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1ucu n ALA 459 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ucu n THR 460 N 0.00 -0.04 0.24 0.00 -1.04 -1.26 0.13 114.28 112.30 1ucu n THR 460 Ca 0.00 1.53 0.07 0.00 -2.04 0.00 0.00 64.05 63.61 1ucu n THR 460 Cb 0.00 -2.02 0.56 0.00 -1.82 0.00 0.00 70.33 67.05 1ucu n THR 460 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1ucu h GLU 461 N 0.00 0.00 -0.36 -2.82 5.08 -1.94 -1.36 114.58 113.18 1ucu h GLU 461 Ca 0.01 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1ucu h GLU 461 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1ucu h GLU 461 CO -0.06 0.15 -0.40 -0.24 -1.00 0.00 0.00 179.01 177.46 1ucu h VAL 462 N 0.00 1.28 -0.31 3.13 3.04 0.66 -1.28 116.25 122.76 1ucu h VAL 462 Ca -0.00 -1.57 -0.09 0.00 -1.01 0.00 0.00 66.70 64.03 1ucu h VAL 462 Cb 0.27 1.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1ucu h VAL 462 CO 0.02 0.52 -0.17 -1.28 -1.01 0.00 0.00 177.57 175.65 1ucu h SER 463 N 0.72 0.55 0.13 3.17 0.87 0.19 2.33 113.55 121.51 1ucu h SER 463 Ca 0.06 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1ucu h SER 463 Cb 0.98 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1ucu h SER 463 CO 0.09 0.74 -0.06 0.78 -0.53 0.00 0.00 176.83 177.85 1ucu h ASN 464 N 0.51 -0.15 1.74 6.23 2.35 -0.96 0.27 115.58 125.57 1ucu h ASN 464 Ca 0.09 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1ucu h ASN 464 Cb 0.58 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1ucu h ASN 464 CO 0.04 0.05 -0.15 0.24 -1.65 0.00 0.00 177.43 175.96 1ucu h MET 465 N -0.34 0.00 0.15 0.81 2.86 -0.87 -2.20 114.93 115.34 1ucu h MET 465 Ca -0.02 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.36 1ucu h MET 465 Cb 0.28 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.95 1ucu h MET 465 CO 0.03 0.00 -1.24 1.03 1.06 0.00 0.00 176.91 177.79 1ucu h SER 466 N 0.00 0.50 -0.59 1.22 0.87 0.40 0.21 113.55 116.16 1ucu h SER 466 Ca 0.00 -0.91 -0.03 0.00 -1.23 0.00 0.00 61.79 59.63 1ucu h SER 466 Cb 0.95 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1ucu h SER 466 CO 0.00 1.57 0.27 -0.09 -0.53 0.00 0.00 176.83 178.05 1ucu h ARG 467 N -0.23 0.89 -0.20 2.24 1.12 -0.53 0.14 114.38 117.81 1ucu h ARG 467 Ca -0.25 -0.13 -0.09 0.00 -1.11 0.00 0.00 59.98 58.40 1ucu h ARG 467 Cb 1.81 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 31.59 1ucu h ARG 467 CO 0.13 0.71 -0.28 0.00 -3.11 0.00 0.00 179.97 177.42 1ucu h ALA 468 N 1.42 1.14 0.60 2.80 0.00 -1.37 0.65 119.26 124.51 1ucu h ALA 468 Ca 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ucu h ALA 468 Cb 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ucu h ALA 468 CO -0.02 0.54 -0.29 1.96 0.00 0.00 0.00 179.25 181.44 1ucu h GLN 469 N 0.34 -0.77 -0.10 0.00 4.20 0.98 0.21 115.11 119.97 1ucu h GLN 469 Ca 0.05 0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1ucu h GLN 469 Cb 0.68 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1ucu h GLN 469 CO 0.05 -0.50 -0.37 0.82 -0.67 0.00 0.00 178.83 178.16 1ucu h ILE 470 N -0.83 1.29 -0.03 2.54 2.04 -1.02 0.50 117.51 121.99 1ucu h ILE 470 Ca -0.08 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1ucu h ILE 470 Cb 0.63 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1ucu h ILE 470 CO 0.13 0.41 0.01 0.25 0.00 0.00 0.00 178.15 178.95 1ucu h LEU 471 N 0.17 0.05 -0.76 1.44 6.46 0.46 0.47 115.31 123.60 1ucu h LEU 471 Ca 0.02 -0.25 -0.13 0.00 -0.12 0.00 0.00 57.88 57.40 1ucu h LEU 471 Cb 0.73 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1ucu h LEU 471 CO 0.06 0.29 -0.59 1.56 -0.62 0.00 0.00 178.44 179.13 1ucu h GLN 472 N -0.18 0.09 -0.12 1.25 4.20 -0.44 -2.22 115.11 117.68 1ucu h GLN 472 Ca 0.01 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1ucu h GLN 472 Cb 0.26 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1ucu h GLN 472 CO 0.00 0.65 -0.30 1.96 -0.67 0.00 0.00 178.83 180.48 1ucu h GLN 473 N 0.07 0.22 -0.57 1.46 4.20 0.44 0.31 115.11 121.23 1ucu h GLN 473 Ca -0.01 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1ucu h GLN 473 Cb 1.06 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1ucu h GLN 473 CO 0.08 0.50 0.02 0.00 -0.67 0.00 0.00 178.83 178.76 1ucu h ALA 474 N 1.50 0.95 -0.45 3.87 0.00 0.40 0.30 119.26 125.84 1ucu h ALA 474 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1ucu h ALA 474 Cb 0.63 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ucu h ALA 474 CO 0.05 0.63 0.10 0.78 0.00 0.00 0.00 179.25 180.81 1ucu h GLY 475 N 1.00 0.78 2.00 0.00 0.00 -0.56 0.30 103.07 106.60 1ucu h GLY 475 Ca 0.17 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 1ucu h GLY 475 CO 0.02 0.47 -0.41 0.00 0.00 0.00 0.00 176.54 176.62 1ucu h THR 476 N 0.60 1.27 -0.29 4.70 1.03 -0.03 -0.50 112.91 119.69 1ucu h THR 476 Ca 0.14 -1.41 -0.17 0.00 -0.01 0.00 0.00 66.41 64.96 1ucu h THR 476 Cb 0.34 1.77 -0.00 0.00 -1.07 0.00 0.00 68.15 69.19 1ucu h THR 476 CO 0.00 0.40 -0.48 -1.28 -0.01 0.00 0.00 175.52 174.16 1ucu h SER 477 N 0.00 0.92 -0.21 0.00 0.87 0.10 0.43 113.55 115.66 1ucu h SER 477 Ca -0.00 -0.52 0.01 0.00 -1.23 0.00 0.00 61.79 60.04 1ucu h SER 477 Cb 0.73 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1ucu h SER 477 CO 0.05 1.27 0.12 0.58 -0.53 0.00 0.00 176.83 178.32 1ucu h VAL 478 N 0.61 1.01 -0.00 2.23 2.07 0.21 -1.08 116.25 121.29 1ucu h VAL 478 Ca 0.02 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ucu h VAL 478 Cb 1.08 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1ucu h VAL 478 CO 0.11 0.04 -0.01 0.18 0.02 0.00 0.00 177.57 177.92 1ucu n LEU 479 N -4.98 0.47 0.06 2.57 4.77 -0.25 -0.45 117.00 119.18 1ucu n LEU 479 Ca -0.03 -0.14 -0.23 0.00 -0.03 0.00 0.00 56.01 55.59 1ucu n LEU 479 Cb 0.05 -0.02 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 1ucu n LEU 479 CO 0.32 0.08 -0.49 0.00 -1.33 0.00 0.00 177.39 175.97 1ucu h ALA 480 N 4.06 0.14 -0.06 -1.18 0.00 0.88 -1.91 119.26 121.19 1ucu h ALA 480 Ca 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 54.91 53.74 1ucu h ALA 480 Cb 0.18 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ucu h ALA 480 CO 0.00 0.94 -0.20 1.96 0.00 0.00 0.00 179.25 181.95 1ucu h GLN 481 N -0.01 0.24 0.00 0.00 4.20 -1.11 -2.90 115.11 115.53 1ucu h GLN 481 Ca -0.33 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1ucu h GLN 481 Cb 2.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.81 1ucu h GLN 481 CO 0.15 0.81 0.00 0.00 -0.67 0.00 0.00 178.83 179.12 1ucu n ALA 482 N -2.47 2.17 0.01 3.87 0.00 0.40 -2.05 120.51 122.43 1ucu n ALA 482 Ca -0.08 -0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.15 1ucu n ALA 482 Cb 0.43 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 1ucu n ALA 482 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1ucu h ASN 483 N 0.00 0.19 0.61 0.00 -0.73 -1.12 -3.38 115.58 111.15 1ucu h ASN 483 Ca 0.00 -0.35 -0.26 0.00 1.87 0.00 0.00 56.30 57.56 1ucu h ASN 483 Cb 0.00 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.49 1ucu h ASN 483 CO 0.00 1.31 -1.54 1.56 -0.37 0.00 0.00 177.43 178.39 1ucu h GLN 484 N 0.03 0.00 0.16 6.67 4.20 -1.49 -3.39 115.11 121.29 1ucu h GLN 484 Ca -0.29 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.43 1ucu h GLN 484 Cb 2.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.75 1ucu h GLN 484 CO 0.10 0.54 -0.36 0.28 -0.67 0.00 0.00 178.83 178.73 1ucu h VAL 485 N 0.00 0.26 0.40 -0.54 2.07 -1.66 -3.18 116.25 113.60 1ucu h VAL 485 Ca -0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1ucu h VAL 485 Cb 1.91 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1ucu h VAL 485 CO 0.08 0.00 -0.38 1.55 0.02 0.00 0.00 177.57 178.84 1ucu h PRO 486 N -0.61 -0.76 -0.96 1.57 0.13 -1.76 -1.03 132.00 128.58 1ucu h PRO 486 Ca 0.02 0.05 0.28 0.00 -0.87 0.00 0.00 66.00 65.48 1ucu h PRO 486 Cb 0.62 0.17 -0.14 0.00 0.13 0.00 0.00 31.00 31.78 1ucu h PRO 486 CO -0.18 -0.51 0.45 1.96 -0.23 0.00 0.00 178.00 179.49 1ucu h GLN 487 N -0.79 0.30 -0.03 0.86 4.20 -1.76 0.33 115.11 118.22 1ucu h GLN 487 Ca -0.03 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 1ucu h GLN 487 Cb 0.70 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.43 1ucu h GLN 487 CO -0.05 0.20 -0.58 -0.91 -0.67 0.00 0.00 178.83 176.81 1ucu h ASN 488 N 0.31 0.56 -0.88 1.46 2.35 -1.50 -3.09 115.58 114.78 1ucu h ASN 488 Ca 0.66 -0.73 0.09 0.00 -0.55 0.00 0.00 56.30 55.77 1ucu h ASN 488 Cb 1.42 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 39.56 1ucu h ASN 488 CO -0.61 1.21 0.57 0.58 -1.65 0.00 0.00 177.43 177.53 1ucu h VAL 489 N -0.04 0.98 0.00 2.81 2.07 0.49 -0.33 116.25 122.23 1ucu h VAL 489 Ca -0.06 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1ucu h VAL 489 Cb 1.27 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1ucu h VAL 489 CO 0.12 0.16 -0.27 -0.07 0.02 0.00 0.00 177.57 177.53 1ucu h LEU 490 N 0.90 0.00 -2.29 2.57 3.38 -0.47 -3.01 115.31 116.38 1ucu h LEU 490 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1ucu h LEU 490 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ucu h LEU 490 CO -0.17 0.27 0.00 -0.24 0.09 0.00 0.00 178.44 178.39 1ucu n SER 491 N -3.73 3.46 0.09 -0.43 2.88 -0.14 -4.41 113.62 111.34 1ucu n SER 491 Ca -0.01 -2.33 -0.06 0.00 -1.33 0.00 0.00 58.87 55.14 1ucu n SER 491 Cb 0.37 -0.49 0.03 0.00 -0.75 0.00 0.00 64.21 63.37 1ucu n SER 491 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1ucu h LEU 492 N 2.77 0.14 -9.73 2.46 8.10 -1.48 -3.47 115.31 114.10 1ucu h LEU 492 Ca 0.00 -0.11 -0.57 0.00 0.11 0.00 0.00 57.88 57.31 1ucu h LEU 492 Cb 1.11 -0.04 0.12 0.00 -0.44 0.00 0.00 40.66 41.41 1ucu h LEU 492 CO 0.18 0.88 0.36 0.00 -4.11 0.00 0.00 178.44 175.74 1ucu n LEU 493 N -3.66 3.35 0.00 0.17 -0.00 -1.26 -5.18 117.00 110.42 1ucu n LEU 493 Ca -0.02 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.09 1ucu n LEU 493 Cb 0.76 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 42.75 1ucu n LEU 493 CO 0.46 -0.97 0.00 0.54 -0.00 0.00 0.00 177.39 177.42