#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl0 s GLN 5 N 0.00 2.71 0.27 1.61 -0.21 -1.26 -4.90 119.66 117.88 1pl0 s GLN 5 Ca 0.00 -1.27 -0.08 0.00 0.02 0.00 0.00 55.36 54.03 1pl0 s GLN 5 Cb 0.00 -2.44 -0.06 0.00 1.00 0.00 0.00 33.01 31.50 1pl0 s GLN 5 CO 0.00 0.19 0.57 -0.51 -2.12 0.00 0.00 175.29 173.42 1pl0 s LEU 6 N -3.92 4.09 -0.13 2.90 1.43 -1.11 -1.49 118.68 120.46 1pl0 s LEU 6 Ca 0.38 0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 54.32 1pl0 s LEU 6 Cb -0.06 -3.64 0.03 0.00 0.03 0.00 0.00 46.19 42.55 1pl0 s LEU 6 CO 0.25 -0.15 -0.07 0.00 0.23 0.00 0.00 176.35 176.62 1pl0 s ALA 7 N -1.98 1.34 -0.23 4.21 0.00 -0.55 -0.44 121.76 124.11 1pl0 s ALA 7 Ca 0.46 -0.60 -0.10 0.00 0.00 0.00 0.00 51.96 51.72 1pl0 s ALA 7 Cb -0.11 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 1pl0 s ALA 7 CO 0.26 -0.52 0.13 -1.17 0.00 0.00 0.00 175.76 174.46 1pl0 s LEU 8 N 1.70 4.00 -0.02 0.00 0.20 0.83 -1.45 118.68 123.95 1pl0 s LEU 8 Ca 0.04 0.08 0.03 0.00 0.69 0.00 0.00 54.13 54.97 1pl0 s LEU 8 Cb -0.13 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.54 1pl0 s LEU 8 CO -0.08 0.08 -0.09 -0.36 -0.29 0.00 0.00 176.35 175.61 1pl0 s PHE 9 N 0.95 2.84 -0.39 5.38 0.40 0.26 -0.51 117.98 126.92 1pl0 s PHE 9 Ca 0.07 -0.06 -0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1pl0 s PHE 9 Cb -0.13 -1.63 0.20 0.00 0.51 0.00 0.00 43.02 41.97 1pl0 s PHE 9 CO 0.03 0.32 0.98 0.45 0.70 0.00 0.00 175.22 177.70 1pl0 s SER 10 N -1.15 -0.64 -0.10 1.36 0.15 -0.72 -4.33 113.70 108.27 1pl0 s SER 10 Ca 0.15 -0.68 0.02 0.00 0.70 0.00 0.00 55.95 56.14 1pl0 s SER 10 Cb -0.11 0.84 0.01 0.00 -1.71 0.00 0.00 66.02 65.05 1pl0 s SER 10 CO 0.05 -0.03 -0.16 0.68 1.20 0.00 0.00 173.24 174.98 1pl0 s VAL 11 N 1.14 1.51 0.14 4.45 -7.23 -1.26 -3.32 120.40 115.83 1pl0 s VAL 11 Ca 0.23 -0.66 -0.12 0.00 -1.81 0.00 0.00 61.98 59.62 1pl0 s VAL 11 Cb 0.07 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.63 1pl0 s VAL 11 CO -0.10 0.44 1.52 0.77 -0.31 0.00 0.00 175.10 177.43 1pl0 h SER 12 N 7.26 0.94 -3.02 4.85 4.64 -1.83 -3.38 113.55 123.01 1pl0 h SER 12 Ca -0.30 -0.40 -0.71 0.00 -0.47 0.00 0.00 61.79 59.91 1pl0 h SER 12 Cb 1.18 -0.26 -0.20 0.00 -0.31 0.00 0.00 62.40 62.82 1pl0 h SER 12 CO 0.49 1.13 0.03 -0.62 -0.87 0.00 0.00 176.83 176.99 1pl0 s ASP 13 N -6.63 6.19 0.00 4.97 2.15 -1.26 -4.91 116.67 117.18 1pl0 s ASP 13 Ca -0.12 -1.36 0.00 0.00 0.43 0.00 0.00 52.55 51.50 1pl0 s ASP 13 Cb 0.11 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 1pl0 s ASP 13 CO 0.86 -1.01 0.63 0.29 -0.17 0.00 0.00 175.17 175.76 1pl0 n LYS 14 N 6.10 0.64 -2.13 4.34 4.01 -1.26 -4.86 118.16 124.99 1pl0 n LYS 14 Ca -0.10 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.29 1pl0 n LYS 14 Cb 0.43 -1.01 -0.03 0.00 -0.51 0.00 0.00 35.03 33.91 1pl0 n LYS 14 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1pl0 s THR 15 N -1.98 3.13 0.00 -0.18 -1.32 -1.26 -2.34 115.64 111.70 1pl0 s THR 15 Ca 0.00 0.85 0.00 0.00 -1.21 0.00 0.00 61.69 61.33 1pl0 s THR 15 Cb 0.00 -3.54 0.00 0.00 -1.51 0.00 0.00 72.50 67.45 1pl0 s THR 15 CO 0.00 0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 1pl0 n GLY 16 N 3.16 1.93 0.00 6.08 0.00 -1.26 -4.73 105.19 110.37 1pl0 n GLY 16 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1pl0 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pl0 n LEU 17 N 0.00 0.00 -0.33 0.99 0.00 -0.99 -2.06 117.00 114.61 1pl0 n LEU 17 Ca 0.00 0.74 0.09 0.00 0.00 0.00 0.00 56.01 56.84 1pl0 n LEU 17 Cb 0.00 -0.24 0.20 0.00 0.00 0.00 0.00 43.42 43.38 1pl0 n LEU 17 CO 0.00 -0.24 0.74 0.58 0.00 0.00 0.00 177.39 178.47 1pl0 h VAL 18 N 0.00 0.06 -0.70 1.96 2.07 -1.92 0.18 116.25 117.91 1pl0 h VAL 18 Ca 0.00 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1pl0 h VAL 18 Cb 0.00 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 1pl0 h VAL 18 CO 0.00 0.00 0.16 -0.08 0.02 0.00 0.00 177.57 177.68 1pl0 h GLU 19 N 0.01 1.12 -0.95 1.57 4.81 -1.96 -1.33 114.58 117.85 1pl0 h GLU 19 Ca 0.51 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1pl0 h GLU 19 Cb 0.91 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.10 1pl0 h GLU 19 CO -0.93 0.99 0.57 0.35 -0.73 0.00 0.00 179.01 179.26 1pl0 h PHE 20 N 1.05 1.26 -0.42 0.92 3.57 -0.12 -1.02 116.94 122.18 1pl0 h PHE 20 Ca 0.22 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.56 1pl0 h PHE 20 Cb 0.38 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1pl0 h PHE 20 CO 0.03 0.84 -0.33 0.00 -2.23 0.00 0.00 178.31 176.61 1pl0 h ALA 21 N 1.31 0.61 -0.42 2.41 0.00 -0.85 -1.82 119.26 120.51 1pl0 h ALA 21 Ca 0.34 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1pl0 h ALA 21 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1pl0 h ALA 21 CO -0.06 0.68 -0.19 0.07 0.00 0.00 0.00 179.25 179.75 1pl0 h ARG 22 N 0.80 0.82 -0.62 0.00 -0.00 -0.95 -0.77 114.38 113.66 1pl0 h ARG 22 Ca 0.08 -0.32 -0.01 0.00 -0.00 0.00 0.00 59.98 59.72 1pl0 h ARG 22 Cb 0.92 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.97 30.82 1pl0 h ARG 22 CO 0.09 0.95 0.34 -0.91 -0.00 0.00 0.00 179.97 180.43 1pl0 h ASN 23 N 0.72 0.79 0.54 0.08 2.35 -1.03 -1.66 115.58 117.37 1pl0 h ASN 23 Ca 0.11 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1pl0 h ASN 23 Cb 0.71 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1pl0 h ASN 23 CO 0.05 0.66 -0.39 -0.07 -1.65 0.00 0.00 177.43 176.04 1pl0 h LEU 24 N 0.85 0.00 -0.40 1.61 3.38 -1.09 -2.64 115.31 117.02 1pl0 h LEU 24 Ca 0.22 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 1pl0 h LEU 24 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1pl0 h LEU 24 CO -0.03 0.39 -0.25 0.00 0.09 0.00 0.00 178.44 178.63 1pl0 h THR 25 N 0.00 1.28 0.00 0.22 1.03 -0.63 -2.66 112.91 112.15 1pl0 h THR 25 Ca -0.00 -1.41 -0.03 0.00 -0.01 0.00 0.00 66.41 64.96 1pl0 h THR 25 Cb 0.76 1.30 -0.00 0.00 -1.07 0.00 0.00 68.15 69.14 1pl0 h THR 25 CO 0.05 0.47 -0.14 0.00 -0.01 0.00 0.00 175.52 175.89 1pl0 h ALA 26 N 0.80 1.21 -0.00 0.00 0.00 -0.97 -0.85 119.26 119.44 1pl0 h ALA 26 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pl0 h ALA 26 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1pl0 h ALA 26 CO 0.07 0.18 -0.17 1.28 0.00 0.00 0.00 179.25 180.61 1pl0 n LEU 27 N -3.56 0.64 -0.46 0.00 4.77 -1.03 -4.96 117.00 112.41 1pl0 n LEU 27 Ca -0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1pl0 n LEU 27 Cb 0.28 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1pl0 n LEU 27 CO 0.31 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1pl0 n GLY 28 N 1.31 0.52 3.13 -0.72 0.00 -0.32 -5.07 105.19 104.04 1pl0 n GLY 28 Ca 0.13 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1pl0 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pl0 s LEU 29 N -0.93 2.13 -0.09 0.99 1.43 -1.05 -3.98 118.68 117.18 1pl0 s LEU 29 Ca 0.00 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 1pl0 s LEU 29 Cb 0.00 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 1pl0 s LEU 29 CO 0.00 0.07 0.49 0.20 0.23 0.00 0.00 176.35 177.34 1pl0 s ASN 30 N -0.91 6.74 -0.10 2.29 0.01 -0.55 -4.45 114.94 117.96 1pl0 s ASN 30 Ca 0.03 0.88 -0.22 0.00 -0.71 0.00 0.00 52.86 52.84 1pl0 s ASN 30 Cb -0.07 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1pl0 s ASN 30 CO 0.01 0.03 0.63 -0.76 -1.51 0.00 0.00 177.10 175.50 1pl0 s LEU 31 N 0.41 4.28 0.00 0.60 1.43 -1.26 -1.48 118.68 122.65 1pl0 s LEU 31 Ca 0.27 1.03 0.08 0.00 -1.03 0.00 0.00 54.13 54.48 1pl0 s LEU 31 Cb -0.16 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 1pl0 s LEU 31 CO 0.12 -0.11 -0.26 -0.69 0.23 0.00 0.00 176.35 175.63 1pl0 s VAL 32 N 0.95 2.06 0.08 -1.59 1.01 -0.53 -2.07 120.40 120.31 1pl0 s VAL 32 Ca 0.33 -1.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.03 1pl0 s VAL 32 Cb -0.17 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.52 1pl0 s VAL 32 CO 0.15 0.51 0.43 0.00 0.00 0.00 0.00 175.10 176.18 1pl0 n ALA 33 N 2.24 -1.11 -3.20 5.51 0.00 -0.87 -0.57 120.51 122.51 1pl0 n ALA 33 Ca -0.16 -0.43 0.01 0.00 0.00 0.00 0.00 53.44 52.85 1pl0 n ALA 33 Cb 0.51 0.24 0.01 0.00 0.00 0.00 0.00 19.45 20.21 1pl0 n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pl0 n SER 34 N -0.89 -0.50 0.00 0.00 7.64 -1.26 -1.90 113.62 116.71 1pl0 n SER 34 Ca -0.01 -1.32 0.00 0.00 1.01 0.00 0.00 58.87 58.55 1pl0 n SER 34 Cb 0.24 0.82 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1pl0 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pl0 n GLY 35 N -0.14 1.14 0.29 0.23 0.00 -1.26 -0.95 105.19 104.50 1pl0 n GLY 35 Ca -0.02 -0.37 0.19 0.00 0.00 0.00 0.00 46.02 45.82 1pl0 n GLY 35 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pl0 h GLY 36 N 0.00 0.00 0.43 -0.02 0.00 -1.99 -2.60 103.07 98.89 1pl0 h GLY 36 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1pl0 h GLY 36 CO 0.00 0.00 -0.06 -0.84 0.00 0.00 0.00 176.54 175.64 1pl0 h THR 37 N 0.00 1.01 -0.60 4.70 2.02 -1.71 1.00 112.91 119.32 1pl0 h THR 37 Ca 0.00 -1.11 0.11 0.00 0.77 0.00 0.00 66.41 66.17 1pl0 h THR 37 Cb 0.37 1.64 -0.08 0.00 -1.74 0.00 0.00 68.15 68.34 1pl0 h THR 37 CO 0.00 0.24 0.17 0.00 0.37 0.00 0.00 175.52 176.31 1pl0 h ALA 38 N -0.07 0.75 -0.41 6.16 0.00 -0.90 0.11 119.26 124.90 1pl0 h ALA 38 Ca -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pl0 h ALA 38 Cb 0.54 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1pl0 h ALA 38 CO 0.03 -0.26 0.17 -0.22 0.00 0.00 0.00 179.25 178.97 1pl0 h LYS 39 N 0.32 0.61 -0.08 0.00 3.64 -1.45 0.17 116.57 119.79 1pl0 h LYS 39 Ca 0.31 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1pl0 h LYS 39 Cb 0.44 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1pl0 h LYS 39 CO -0.36 0.57 0.06 0.00 -2.27 0.00 0.00 179.45 177.44 1pl0 h ALA 40 N 1.01 2.05 0.03 5.00 0.00 0.51 0.21 119.26 128.08 1pl0 h ALA 40 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pl0 h ALA 40 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1pl0 h ALA 40 CO -0.01 -0.10 -0.01 -0.07 0.00 0.00 0.00 179.25 179.06 1pl0 h LEU 41 N 0.00 -0.03 -1.05 0.00 3.38 0.15 -3.25 115.31 114.51 1pl0 h LEU 41 Ca 0.04 -0.66 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 1pl0 h LEU 41 Cb 0.15 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1pl0 h LEU 41 CO -0.00 0.75 0.22 0.03 0.09 0.00 0.00 178.44 179.54 1pl0 h ARG 42 N -0.93 0.90 0.00 1.13 3.08 -0.28 -1.52 114.38 116.76 1pl0 h ARG 42 Ca -0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1pl0 h ARG 42 Cb 0.69 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1pl0 h ARG 42 CO 0.01 0.75 0.00 -0.44 -1.07 0.00 0.00 179.97 179.22 1pl0 h ASP 43 N 0.88 0.00 -0.49 7.04 5.19 -0.73 0.21 116.42 128.53 1pl0 h ASP 43 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1pl0 h ASP 43 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1pl0 h ASP 43 CO -0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.10 1pl0 n ALA 44 N -1.98 2.42 -2.46 3.45 0.00 -0.61 -4.96 120.51 116.38 1pl0 n ALA 44 Ca -0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 53.44 52.39 1pl0 n ALA 44 Cb 0.20 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 18.74 1pl0 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl0 n GLY 45 N 1.47 0.22 3.31 0.00 0.00 0.74 -5.07 105.19 105.86 1pl0 n GLY 45 Ca 0.20 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1pl0 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pl0 s LEU 46 N -3.30 2.21 -0.44 0.99 1.43 -0.99 -5.00 118.68 113.58 1pl0 s LEU 46 Ca 0.01 -0.60 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 1pl0 s LEU 46 Cb -0.00 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.10 1pl0 s LEU 46 CO 0.22 0.19 1.35 0.00 0.23 0.00 0.00 176.35 178.34 1pl0 s ALA 47 N -0.88 3.05 -0.06 4.21 0.00 -1.26 -4.21 121.76 122.61 1pl0 s ALA 47 Ca 0.10 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.84 1pl0 s ALA 47 Cb -0.10 -3.94 -0.00 0.00 0.00 0.00 0.00 23.12 19.08 1pl0 s ALA 47 CO 0.03 -2.41 -0.21 0.08 0.00 0.00 0.00 175.76 173.26 1pl0 s VAL 48 N 5.26 1.72 -0.17 0.00 1.01 -1.26 -4.36 120.40 122.59 1pl0 s VAL 48 Ca 0.58 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1pl0 s VAL 48 Cb -0.12 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1pl0 s VAL 48 CO 0.32 0.48 0.00 -0.60 0.00 0.00 0.00 175.10 175.31 1pl0 s ARG 49 N 0.05 3.75 0.64 2.72 3.52 -0.88 -4.99 118.95 123.76 1pl0 s ARG 49 Ca -0.06 -0.47 -0.18 0.00 -0.13 0.00 0.00 55.73 54.89 1pl0 s ARG 49 Cb -0.13 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1pl0 s ARG 49 CO 0.04 0.20 1.30 0.34 -0.81 0.00 0.00 175.30 176.36 1pl0 s ASP 50 N 0.51 4.69 0.51 -2.12 2.15 -1.26 -2.05 116.67 119.09 1pl0 s ASP 50 Ca -0.01 2.63 0.21 0.00 0.43 0.00 0.00 52.55 55.81 1pl0 s ASP 50 Cb -0.14 -2.62 1.32 0.00 -0.30 0.00 0.00 42.92 41.19 1pl0 s ASP 50 CO 0.02 -1.95 2.09 0.58 -0.17 0.00 0.00 175.17 175.74 1pl0 h VAL 51 N 0.64 0.84 0.00 1.11 2.07 -1.76 0.28 116.25 119.43 1pl0 h VAL 51 Ca -0.51 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 1pl0 h VAL 51 Cb 1.33 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 1pl0 h VAL 51 CO 0.54 0.10 -0.29 0.77 0.02 0.00 0.00 177.57 178.71 1pl0 h SER 52 N 0.00 0.00 0.50 0.57 4.64 -1.89 0.91 113.55 118.28 1pl0 h SER 52 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pl0 h SER 52 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1pl0 h SER 52 CO 0.01 0.29 0.00 -0.62 -0.87 0.00 0.00 176.83 175.64 1pl0 n GLU 53 N -3.79 0.13 -0.09 4.77 1.02 0.99 0.90 120.64 124.57 1pl0 n GLU 53 Ca -0.01 0.42 -0.10 0.00 -0.02 0.00 0.00 57.16 57.45 1pl0 n GLU 53 Cb 0.38 -1.77 -0.10 0.00 -0.02 0.00 0.00 31.44 29.93 1pl0 n GLU 53 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1pl0 n LEU 54 N -2.02 1.55 -0.00 -4.62 0.00 0.12 -4.61 117.00 107.42 1pl0 n LEU 54 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 56.01 55.84 1pl0 n LEU 54 Cb 0.17 -0.17 -0.14 0.00 0.00 0.00 0.00 43.42 43.28 1pl0 n LEU 54 CO 0.15 0.61 -0.58 0.71 0.00 0.00 0.00 177.39 178.28 1pl0 h THR 55 N 0.00 0.82 -1.99 1.96 1.35 -0.88 -3.47 112.91 110.70 1pl0 h THR 55 Ca -0.42 -2.61 -0.27 0.00 -0.55 0.00 0.00 66.41 62.56 1pl0 h THR 55 Cb 1.79 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 70.69 1pl0 h THR 55 CO -0.02 0.66 -0.35 0.61 -0.25 0.00 0.00 175.52 176.17 1pl0 n GLY 56 N 1.70 -0.19 3.81 5.82 0.00 0.26 -4.99 105.19 111.60 1pl0 n GLY 56 Ca -0.21 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1pl0 n GLY 56 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pl0 s PHE 57 N -2.69 3.44 0.53 1.61 5.36 -1.26 -5.08 117.98 119.89 1pl0 s PHE 57 Ca 0.01 0.40 -0.22 0.00 -0.96 0.00 0.00 56.93 56.16 1pl0 s PHE 57 Cb -0.00 -1.88 -0.06 0.00 -0.34 0.00 0.00 43.02 40.74 1pl0 s PHE 57 CO 0.01 0.64 1.28 -2.30 -1.46 0.00 0.00 175.22 173.39 1pl0 n PRO 58 N 2.02 1.60 -1.72 10.12 -0.02 -1.26 -4.89 135.00 140.85 1pl0 n PRO 58 Ca -0.19 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 1pl0 n PRO 58 Cb 0.54 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 1pl0 n PRO 58 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1pl0 n GLU 59 N -0.83 2.42 -3.81 -0.52 0.00 -1.26 -4.98 120.64 111.66 1pl0 n GLU 59 Ca 0.10 0.86 -0.12 0.00 0.00 0.00 0.00 57.16 58.00 1pl0 n GLU 59 Cb 0.44 -2.56 -0.12 0.00 0.00 0.00 0.00 31.44 29.20 1pl0 n GLU 59 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1pl0 s MET 60 N -1.07 0.19 0.00 3.44 -1.94 -1.26 -5.01 119.30 113.65 1pl0 s MET 60 Ca 0.61 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.82 1pl0 s MET 60 Cb -0.54 0.09 0.00 0.00 2.01 0.00 0.00 34.83 36.39 1pl0 s MET 60 CO 0.54 -0.02 0.00 1.47 -0.01 0.00 0.00 175.02 177.00 1pl0 n LEU 61 N 3.01 0.00 0.00 -0.03 -0.00 -1.26 0.21 117.00 118.93 1pl0 n LEU 61 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 1pl0 n LEU 61 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1pl0 n LEU 61 CO 0.21 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.21 1pl0 n GLY 62 N -0.13 1.09 0.80 1.47 0.00 -1.26 -2.85 105.19 104.31 1pl0 n GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pl0 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pl0 n GLY 63 N -2.00 0.80 0.00 -0.02 0.00 0.13 -4.95 105.19 99.14 1pl0 n GLY 63 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1pl0 n GLY 63 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pl0 n ARG 64 N -2.40 0.34 -0.43 1.61 -4.01 -1.13 -2.87 116.66 107.77 1pl0 n ARG 64 Ca 0.00 0.08 0.03 0.00 -1.04 0.00 0.00 57.85 56.92 1pl0 n ARG 64 Cb 0.00 -1.50 0.04 0.00 -3.04 0.00 0.00 32.46 27.96 1pl0 n ARG 64 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 1pl0 n VAL 65 N -1.15 0.52 0.21 8.89 0.24 -1.26 -4.66 118.33 121.11 1pl0 n VAL 65 Ca 0.09 -0.66 0.06 0.00 -2.04 0.00 0.00 64.34 61.79 1pl0 n VAL 65 Cb 0.09 0.32 0.46 0.00 -1.47 0.00 0.00 33.84 33.24 1pl0 n VAL 65 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1pl0 h LYS 66 N 0.05 0.00 -0.01 7.34 2.10 -1.87 -3.02 116.57 121.17 1pl0 h LYS 66 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1pl0 h LYS 66 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1pl0 h LYS 66 CO 0.00 0.29 -0.64 0.25 -2.00 0.00 0.00 179.45 177.35 1pl0 n THR 67 N -3.80 0.00 -1.78 0.07 -2.24 -1.26 -4.52 114.28 100.75 1pl0 n THR 67 Ca -0.01 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.26 1pl0 n THR 67 Cb 0.38 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1pl0 n THR 67 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pl0 n LEU 68 N -0.80 8.11 -4.08 3.22 4.32 -1.14 -4.68 117.00 121.95 1pl0 n LEU 68 Ca 0.07 -4.68 -0.18 0.00 -0.02 0.00 0.00 56.01 51.20 1pl0 n LEU 68 Cb 0.39 -1.41 -0.13 0.00 -1.62 0.00 0.00 43.42 40.65 1pl0 n LEU 68 CO 0.34 2.04 -0.44 -2.28 -1.22 0.00 0.00 177.39 175.84 1pl0 s HIS 69 N -0.31 0.93 0.42 -1.77 2.46 -1.26 -5.04 115.29 110.71 1pl0 s HIS 69 Ca 0.59 -0.30 0.17 0.00 0.47 0.00 0.00 55.06 55.99 1pl0 s HIS 69 Cb 0.20 -0.57 1.08 0.00 -0.13 0.00 0.00 32.58 33.16 1pl0 s HIS 69 CO -0.09 -0.01 1.86 -1.35 -2.47 0.00 0.00 174.74 172.69 1pl0 h PRO 70 N 5.25 0.40 -0.45 2.88 0.11 -1.98 -0.69 132.00 137.52 1pl0 h PRO 70 Ca -0.34 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.84 1pl0 h PRO 70 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1pl0 h PRO 70 CO 0.46 0.26 0.31 0.00 -0.21 0.00 0.00 178.00 178.82 1pl0 h ALA 71 N 1.61 2.17 0.00 -0.75 0.00 -1.94 0.44 119.26 120.79 1pl0 h ALA 71 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1pl0 h ALA 71 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1pl0 h ALA 71 CO -0.17 -0.27 -0.10 0.28 0.00 0.00 0.00 179.25 178.98 1pl0 h VAL 72 N 0.20 0.00 0.00 0.00 2.07 -1.41 -3.23 116.25 113.87 1pl0 h VAL 72 Ca 0.21 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1pl0 h VAL 72 Cb 0.57 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1pl0 h VAL 72 CO -0.04 0.00 -0.19 0.45 0.02 0.00 0.00 177.57 177.82 1pl0 h HIS 73 N -0.85 0.00 -0.15 1.57 3.86 -1.54 -0.59 115.15 117.45 1pl0 h HIS 73 Ca 0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 1pl0 h HIS 73 Cb 0.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1pl0 h HIS 73 CO -0.04 0.19 -0.68 0.00 0.86 0.00 0.00 177.93 178.26 1pl0 h ALA 74 N 1.81 0.53 -0.79 2.45 0.00 -1.10 0.63 119.26 122.79 1pl0 h ALA 74 Ca -0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1pl0 h ALA 74 Cb 0.59 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1pl0 h ALA 74 CO 0.02 0.71 0.49 0.78 0.00 0.00 0.00 179.25 181.26 1pl0 h GLY 75 N 0.95 1.14 0.00 0.00 0.00 -1.21 -1.58 103.07 102.37 1pl0 h GLY 75 Ca -0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1pl0 h GLY 75 CO 0.13 0.45 -0.31 -2.22 0.00 0.00 0.00 176.54 174.58 1pl0 h ILE 76 N 1.09 1.45 0.00 2.60 2.04 -0.92 0.23 117.51 124.01 1pl0 h ILE 76 Ca 0.29 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1pl0 h ILE 76 Cb -0.06 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1pl0 h ILE 76 CO -0.06 0.49 -0.06 0.18 0.00 0.00 0.00 178.15 178.70 1pl0 n LEU 77 N -4.58 0.18 -4.70 1.44 4.77 0.22 -4.80 117.00 109.53 1pl0 n LEU 77 Ca -0.15 0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 1pl0 n LEU 77 Cb 0.50 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1pl0 n LEU 77 CO 0.28 -0.01 1.19 0.00 -1.33 0.00 0.00 177.39 177.52 1pl0 s ALA 78 N -3.02 3.66 0.27 -1.18 0.00 -0.60 -4.98 121.76 115.92 1pl0 s ALA 78 Ca 0.13 1.16 -0.09 0.00 0.00 0.00 0.00 51.96 53.16 1pl0 s ALA 78 Cb 0.18 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1pl0 s ALA 78 CO 0.56 -0.86 0.59 1.03 0.00 0.00 0.00 175.76 177.08 1pl0 s ARG 79 N 1.83 3.78 -1.20 0.00 0.52 -1.26 -4.99 118.95 117.63 1pl0 s ARG 79 Ca 0.68 0.27 -0.17 0.00 -0.52 0.00 0.00 55.73 55.99 1pl0 s ARG 79 Cb -0.38 -2.60 -0.03 0.00 0.52 0.00 0.00 34.95 32.46 1pl0 s ARG 79 CO 0.30 0.24 2.07 -1.71 0.02 0.00 0.00 175.30 176.22 1pl0 n ASN 80 N -0.47 3.47 -3.96 0.23 5.15 -1.26 -4.39 115.26 114.02 1pl0 n ASN 80 Ca 0.00 -2.79 -0.09 0.00 -0.60 0.00 0.00 54.58 51.11 1pl0 n ASN 80 Cb 0.53 -1.49 -0.10 0.00 -0.53 0.00 0.00 39.78 38.19 1pl0 n ASN 80 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1pl0 s ILE 81 N 4.27 0.13 0.13 -1.44 -4.36 -1.26 -5.05 121.20 113.63 1pl0 s ILE 81 Ca 0.52 -1.07 -0.29 0.00 -0.26 0.00 0.00 60.65 59.54 1pl0 s ILE 81 Cb 0.13 -0.70 -0.09 0.00 1.25 0.00 0.00 42.46 43.05 1pl0 s ILE 81 CO 0.01 -0.59 1.50 -0.65 0.24 0.00 0.00 174.94 175.44 1pl0 h PRO 82 N 4.02 -0.24 -0.59 0.37 0.11 -1.98 0.11 132.00 133.80 1pl0 h PRO 82 Ca -0.32 0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.88 1pl0 h PRO 82 Cb 1.19 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1pl0 h PRO 82 CO 0.48 -0.16 0.24 0.93 -0.21 0.00 0.00 178.00 179.29 1pl0 h GLU 83 N -0.24 0.43 0.03 1.05 3.07 -1.99 -0.46 114.58 116.47 1pl0 h GLU 83 Ca 0.09 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1pl0 h GLU 83 Cb 0.49 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 1pl0 h GLU 83 CO -0.65 0.29 -0.01 -0.44 -1.40 0.00 0.00 179.01 176.79 1pl0 h ASP 84 N 0.45 -0.03 -0.59 1.42 5.19 -1.75 -2.64 116.42 118.46 1pl0 h ASP 84 Ca 0.29 -0.28 0.15 0.00 -0.62 0.00 0.00 57.03 56.57 1pl0 h ASP 84 Cb 0.31 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 1pl0 h ASP 84 CO -0.27 0.26 0.41 0.78 -3.12 0.00 0.00 179.24 177.31 1pl0 h ASN 85 N -0.33 0.11 0.60 6.45 2.35 -0.42 -1.45 115.58 122.89 1pl0 h ASN 85 Ca -0.00 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1pl0 h ASN 85 Cb 0.31 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1pl0 h ASN 85 CO 0.01 0.06 -0.29 0.00 -1.65 0.00 0.00 177.43 175.56 1pl0 h ALA 86 N 1.71 -0.88 -1.01 -0.83 0.00 -0.90 -2.01 119.26 115.35 1pl0 h ALA 86 Ca 0.28 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.27 1pl0 h ALA 86 Cb 0.96 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1pl0 h ALA 86 CO -0.03 -0.82 0.66 0.38 0.00 0.00 0.00 179.25 179.44 1pl0 h ASP 87 N -1.11 0.41 -0.16 0.00 -0.00 -1.06 0.51 116.42 115.01 1pl0 h ASP 87 Ca -0.08 0.07 -0.11 0.00 -0.00 0.00 0.00 57.03 56.90 1pl0 h ASP 87 Cb 0.62 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.95 1pl0 h ASP 87 CO 0.14 0.11 -0.33 0.24 -0.00 0.00 0.00 179.24 179.39 1pl0 h MET 88 N 0.37 0.51 -0.83 4.15 2.07 -1.29 -2.10 114.93 117.81 1pl0 h MET 88 Ca 0.56 -0.33 -0.01 0.00 -2.07 0.00 0.00 59.70 57.85 1pl0 h MET 88 Cb 1.45 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 31.19 1pl0 h MET 88 CO -0.24 0.94 0.50 0.00 1.07 0.00 0.00 176.91 179.18 1pl0 h ALA 89 N 0.56 1.05 0.00 6.32 0.00 0.10 -0.23 119.26 127.06 1pl0 h ALA 89 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1pl0 h ALA 89 Cb 0.93 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1pl0 h ALA 89 CO 0.07 0.52 -0.15 -0.09 0.00 0.00 0.00 179.25 179.60 1pl0 h ARG 90 N 1.13 0.00 -0.02 0.00 2.43 -0.04 -2.89 114.38 115.00 1pl0 h ARG 90 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1pl0 h ARG 90 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1pl0 h ARG 90 CO -0.06 0.15 -0.05 1.28 -1.51 0.00 0.00 179.97 179.78 1pl0 n LEU 91 N -3.56 2.04 -3.52 3.80 4.77 -0.80 -4.99 117.00 114.75 1pl0 n LEU 91 Ca -0.01 -0.95 -0.19 0.00 -0.03 0.00 0.00 56.01 54.83 1pl0 n LEU 91 Cb 0.29 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1pl0 n LEU 91 CO 0.31 0.38 0.07 -0.90 -1.33 0.00 0.00 177.39 175.91 1pl0 n ASP 92 N 0.61 -2.03 -4.45 -1.43 5.75 -0.15 -5.00 116.55 109.86 1pl0 n ASP 92 Ca 0.08 -0.67 -0.35 0.00 -0.01 0.00 0.00 54.79 53.84 1pl0 n ASP 92 Cb 0.34 -4.82 -0.13 0.00 -1.03 0.00 0.00 41.12 35.48 1pl0 n ASP 92 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1pl0 s PHE 93 N -3.44 3.02 0.07 2.11 0.08 -0.87 -5.06 117.98 113.90 1pl0 s PHE 93 Ca 0.04 -0.46 -0.18 0.00 0.12 0.00 0.00 56.93 56.45 1pl0 s PHE 93 Cb -0.02 -2.05 -0.07 0.00 -0.57 0.00 0.00 43.02 40.32 1pl0 s PHE 93 CO 0.75 -0.21 0.55 1.21 -0.10 0.00 0.00 175.22 177.43 1pl0 s ASN 94 N 0.85 7.01 0.60 1.36 2.47 -1.26 -4.73 114.94 121.24 1pl0 s ASN 94 Ca 0.00 1.21 -0.19 0.00 0.42 0.00 0.00 52.86 54.30 1pl0 s ASN 94 Cb -0.14 -2.34 -0.03 0.00 -1.45 0.00 0.00 41.25 37.29 1pl0 s ASN 94 CO 0.02 0.26 1.31 -0.76 -3.72 0.00 0.00 177.10 174.21 1pl0 s LEU 95 N -1.21 3.69 -0.17 3.21 1.43 -1.26 -4.56 118.68 119.81 1pl0 s LEU 95 Ca 0.29 2.65 -0.04 0.00 -1.03 0.00 0.00 54.13 56.01 1pl0 s LEU 95 Cb -0.19 -4.49 -0.02 0.00 0.03 0.00 0.00 46.19 41.52 1pl0 s LEU 95 CO 0.18 -1.80 -0.04 -0.63 0.23 0.00 0.00 176.35 174.29 1pl0 s ILE 96 N -1.38 3.81 -0.18 -0.59 1.01 0.81 -2.74 121.20 121.94 1pl0 s ILE 96 Ca 0.78 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.91 1pl0 s ILE 96 Cb -0.38 -2.68 -0.21 0.00 0.01 0.00 0.00 42.46 39.20 1pl0 s ILE 96 CO 0.42 0.48 0.20 -1.14 0.00 0.00 0.00 174.94 174.89 1pl0 n ARG 97 N 3.78 0.65 -4.72 2.79 3.00 0.41 -4.65 116.66 117.92 1pl0 n ARG 97 Ca -0.17 0.41 -0.24 0.00 -0.00 0.00 0.00 57.85 57.85 1pl0 n ARG 97 Cb 0.52 -1.70 -0.15 0.00 0.00 0.00 0.00 32.46 31.13 1pl0 n ARG 97 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1pl0 s VAL 98 N -2.46 1.23 -0.21 5.15 1.01 -1.13 -1.41 120.40 122.59 1pl0 s VAL 98 Ca -0.28 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1pl0 s VAL 98 Cb 0.07 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.46 1pl0 s VAL 98 CO 0.65 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 175.31 1pl0 s VAL 99 N -0.22 1.69 -0.25 2.92 1.01 -0.33 -0.12 120.40 125.12 1pl0 s VAL 99 Ca 0.03 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 1pl0 s VAL 99 Cb -0.08 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1pl0 s VAL 99 CO 0.00 0.14 0.07 0.00 0.00 0.00 0.00 175.10 175.31 1pl0 s ALA 100 N 1.37 3.14 -0.08 5.51 0.00 0.33 -1.79 121.76 130.24 1pl0 s ALA 100 Ca -0.02 -1.14 -0.31 0.00 0.00 0.00 0.00 51.96 50.49 1pl0 s ALA 100 Cb -0.17 -2.07 0.08 0.00 0.00 0.00 0.00 23.12 20.96 1pl0 s ALA 100 CO -0.08 -0.50 0.73 0.00 0.00 0.00 0.00 175.76 175.91 1pl0 s ASN 102 N -1.10 -0.57 0.41 0.00 2.20 -1.21 -3.54 114.94 111.14 1pl0 s ASN 102 Ca -0.09 0.90 -0.01 0.00 -0.94 0.00 0.00 52.86 52.71 1pl0 s ASN 102 Cb -0.00 0.89 -0.03 0.00 -2.00 0.00 0.00 41.25 40.11 1pl0 s ASN 102 CO 0.08 -0.36 0.65 -0.76 -2.94 0.00 0.00 177.10 173.78 1pl0 s LEU 103 N -0.36 3.80 -0.11 3.54 1.02 -1.26 -2.76 118.68 122.55 1pl0 s LEU 103 Ca -0.05 0.56 -0.25 0.00 0.02 0.00 0.00 54.13 54.42 1pl0 s LEU 103 Cb -0.03 -3.45 -0.03 0.00 0.02 0.00 0.00 46.19 42.70 1pl0 s LEU 103 CO 0.04 -0.48 0.78 -0.47 0.02 0.00 0.00 176.35 176.23 1pl0 s TYR 104 N -2.51 3.50 -0.08 0.29 5.04 -1.26 -4.82 117.35 117.52 1pl0 s TYR 104 Ca 0.44 1.27 -0.39 0.00 -2.44 0.00 0.00 57.07 55.95 1pl0 s TYR 104 Cb -0.10 -2.92 -0.17 0.00 0.35 0.00 0.00 41.96 39.12 1pl0 s TYR 104 CO 0.39 -0.08 1.44 -2.30 -1.34 0.00 0.00 175.55 173.67 1pl0 n PRO 105 N 4.49 0.90 -0.05 4.97 -0.02 -1.26 -4.85 135.00 139.19 1pl0 n PRO 105 Ca 0.02 0.33 -0.06 0.00 -2.02 0.00 0.00 63.50 61.77 1pl0 n PRO 105 Cb 0.50 -1.95 0.14 0.00 -0.02 0.00 0.00 33.50 32.17 1pl0 n PRO 105 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1pl0 h PHE 106 N 5.16 0.74 -0.89 6.00 3.57 -1.93 -2.55 116.94 127.03 1pl0 h PHE 106 Ca -0.48 -0.16 0.19 0.00 3.53 0.00 0.00 57.97 61.05 1pl0 h PHE 106 Cb 1.35 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.84 1pl0 h PHE 106 CO 0.65 0.82 0.58 0.28 -2.23 0.00 0.00 178.31 178.41 1pl0 h VAL 107 N 0.58 0.72 -0.06 1.41 2.07 -1.94 0.26 116.25 119.28 1pl0 h VAL 107 Ca 0.08 -0.16 -0.21 0.00 0.82 0.00 0.00 66.70 67.23 1pl0 h VAL 107 Cb 0.69 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1pl0 h VAL 107 CO 0.05 0.09 -0.78 0.11 0.02 0.00 0.00 177.57 177.05 1pl0 h LYS 108 N 0.47 0.63 -0.96 1.57 1.57 -1.83 -1.24 116.57 116.78 1pl0 h LYS 108 Ca 0.46 -0.60 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1pl0 h LYS 108 Cb 1.05 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 33.45 1pl0 h LYS 108 CO -0.19 1.21 0.62 1.15 -0.57 0.00 0.00 179.45 181.68 1pl0 h THR 109 N 0.28 1.05 0.19 -0.16 2.02 -0.79 -0.87 112.91 114.63 1pl0 h THR 109 Ca -0.08 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1pl0 h THR 109 Cb 1.44 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1pl0 h THR 109 CO 0.16 0.20 -0.09 0.58 0.37 0.00 0.00 175.52 176.73 1pl0 h VAL 110 N 1.08 0.90 0.00 3.16 2.07 -1.14 -3.01 116.25 119.32 1pl0 h VAL 110 Ca 0.43 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1pl0 h VAL 110 Cb 0.24 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1pl0 h VAL 110 CO -0.18 0.19 0.03 0.00 0.02 0.00 0.00 177.57 177.63 1pl0 n ALA 111 N -2.47 1.04 -2.01 1.67 0.00 -0.47 -4.65 120.51 113.62 1pl0 n ALA 111 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1pl0 n ALA 111 Cb 0.26 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1pl0 n ALA 111 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pl0 s SER 112 N -2.60 6.66 0.21 0.00 0.15 -0.37 -4.92 113.70 112.83 1pl0 s SER 112 Ca 0.00 2.49 -0.32 0.00 0.70 0.00 0.00 55.95 58.82 1pl0 s SER 112 Cb 0.00 -2.58 -0.12 0.00 -1.71 0.00 0.00 66.02 61.61 1pl0 s SER 112 CO 0.00 -0.79 1.73 -2.84 1.20 0.00 0.00 173.24 172.55 1pl0 s PRO 113 N 1.53 4.12 0.00 5.44 0.02 -1.26 -3.24 135.00 141.62 1pl0 s PRO 113 Ca 0.69 2.62 0.00 0.00 0.02 0.00 0.00 61.00 64.33 1pl0 s PRO 113 Cb -0.40 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.02 1pl0 s PRO 113 CO 0.31 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 1pl0 n GLY 114 N 4.00 2.64 3.74 0.52 0.00 -1.26 -5.03 105.19 109.81 1pl0 n GLY 114 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1pl0 n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pl0 s VAL 115 N -2.20 3.33 0.70 1.61 -7.23 -1.20 -5.04 120.40 110.36 1pl0 s VAL 115 Ca 0.00 1.16 -0.06 0.00 -1.81 0.00 0.00 61.98 61.28 1pl0 s VAL 115 Cb 0.00 -3.74 0.07 0.00 0.56 0.00 0.00 36.38 33.27 1pl0 s VAL 115 CO 0.00 0.21 0.99 0.42 -0.31 0.00 0.00 175.10 176.41 1pl0 s THR 116 N -0.32 2.30 0.22 5.32 -4.23 -1.26 -4.89 115.64 112.79 1pl0 s THR 116 Ca 0.52 -0.33 -0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1pl0 s THR 116 Cb -0.35 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 70.70 1pl0 s THR 116 CO 0.40 0.00 1.81 0.58 -0.54 0.00 0.00 174.62 176.87 1pl0 h VAL 117 N -0.55 1.26 0.00 2.29 2.07 -1.99 -0.67 116.25 118.66 1pl0 h VAL 117 Ca -0.44 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1pl0 h VAL 117 Cb 1.31 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1pl0 h VAL 117 CO 0.57 0.32 0.00 -0.33 0.02 0.00 0.00 177.57 178.15 1pl0 h GLU 118 N 1.22 0.00 0.09 1.57 3.07 -2.00 -1.95 114.58 116.58 1pl0 h GLU 118 Ca 0.29 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.83 1pl0 h GLU 118 Cb 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 1pl0 h GLU 118 CO -0.04 0.00 -1.69 0.93 -1.40 0.00 0.00 179.01 176.81 1pl0 h GLU 119 N 0.00 0.19 -0.57 2.33 5.08 -1.64 -3.12 114.58 116.85 1pl0 h GLU 119 Ca 0.00 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 1pl0 h GLU 119 Cb 0.42 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1pl0 h GLU 119 CO 0.00 1.00 0.06 0.00 -1.00 0.00 0.00 179.01 179.07 1pl0 h ALA 120 N 0.50 1.04 -0.20 3.43 0.00 -0.89 -2.96 119.26 120.19 1pl0 h ALA 120 Ca -0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1pl0 h ALA 120 Cb 2.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1pl0 h ALA 120 CO 0.12 0.61 0.05 0.28 0.00 0.00 0.00 179.25 180.31 1pl0 h VAL 121 N 0.87 1.21 -0.11 0.00 2.07 -1.48 -2.76 116.25 116.05 1pl0 h VAL 121 Ca 0.17 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.05 1pl0 h VAL 121 Cb 0.43 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1pl0 h VAL 121 CO 0.01 0.21 0.15 -0.33 0.02 0.00 0.00 177.57 177.63 1pl0 h GLU 122 N 0.13 0.00 -0.19 1.57 5.08 -1.46 -0.25 114.58 119.46 1pl0 h GLU 122 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1pl0 h GLU 122 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1pl0 h GLU 122 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1pl0 n GLN 123 N -3.62 1.81 -2.21 2.33 6.02 -1.05 -4.90 117.38 115.77 1pl0 n GLN 123 Ca -0.00 -1.22 -0.42 0.00 -0.01 0.00 0.00 57.00 55.35 1pl0 n GLN 123 Cb 0.25 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 1pl0 n GLN 123 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1pl0 s ILE 124 N -1.76 3.33 0.37 5.09 1.01 -0.11 -4.98 121.20 124.15 1pl0 s ILE 124 Ca 0.33 1.01 -0.26 0.00 0.00 0.00 0.00 60.65 61.73 1pl0 s ILE 124 Cb 0.18 -3.64 -0.09 0.00 0.01 0.00 0.00 42.46 38.91 1pl0 s ILE 124 CO 0.27 0.11 1.07 -0.62 0.00 0.00 0.00 174.94 175.76 1pl0 s ASP 125 N 0.78 6.89 0.07 3.58 -1.08 -1.26 -4.96 116.67 120.69 1pl0 s ASP 125 Ca 0.61 2.11 0.00 0.00 -0.52 0.00 0.00 52.55 54.75 1pl0 s ASP 125 Cb -0.36 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.50 1pl0 s ASP 125 CO 0.33 -0.40 0.00 -0.38 0.52 0.00 0.00 175.17 175.24 1pl0 n ILE 126 N 0.28 0.46 -0.20 4.11 2.08 -1.26 -4.64 119.36 120.20 1pl0 n ILE 126 Ca 0.03 0.15 -0.00 0.00 0.56 0.00 0.00 62.75 63.49 1pl0 n ILE 126 Cb 0.48 -1.04 0.08 0.00 -0.75 0.00 0.00 39.64 38.41 1pl0 n ILE 126 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1pl0 h GLY 127 N 0.00 0.53 1.00 7.39 0.00 -1.93 -1.99 103.07 108.07 1pl0 h GLY 127 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1pl0 h GLY 127 CO 0.00 -0.22 0.35 -1.33 0.00 0.00 0.00 176.54 175.34 1pl0 h GLY 128 N 0.05 0.99 1.00 4.60 0.00 -1.98 -1.98 103.07 105.77 1pl0 h GLY 128 Ca 0.30 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1pl0 h GLY 128 CO -0.57 0.44 0.44 -2.08 0.00 0.00 0.00 176.54 174.77 1pl0 h VAL 129 N 0.91 1.19 0.02 4.60 2.07 -1.66 -2.72 116.25 120.65 1pl0 h VAL 129 Ca 0.23 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1pl0 h VAL 129 Cb 0.06 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1pl0 h VAL 129 CO -0.03 0.19 -0.01 0.74 0.02 0.00 0.00 177.57 178.48 1pl0 h THR 130 N 0.95 1.07 -0.82 2.57 2.02 -1.08 -2.47 112.91 115.15 1pl0 h THR 130 Ca 0.25 -0.27 0.17 0.00 0.77 0.00 0.00 66.41 67.33 1pl0 h THR 130 Cb -0.06 1.25 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 1pl0 h THR 130 CO -0.05 0.07 0.35 -0.07 0.37 0.00 0.00 175.52 176.19 1pl0 h LEU 131 N -0.15 0.33 -0.29 2.58 3.38 -1.21 0.68 115.31 120.63 1pl0 h LEU 131 Ca -0.00 0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1pl0 h LEU 131 Cb 0.14 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1pl0 h LEU 131 CO 0.01 0.09 -0.02 -0.07 0.09 0.00 0.00 178.44 178.53 1pl0 h LEU 132 N 0.46 0.52 -0.40 1.67 3.38 -1.35 -1.35 115.31 118.23 1pl0 h LEU 132 Ca 0.47 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1pl0 h LEU 132 Cb 0.77 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1pl0 h LEU 132 CO -0.44 0.72 -0.30 0.03 0.09 0.00 0.00 178.44 178.54 1pl0 h ARG 133 N 0.30 0.90 0.03 1.13 3.08 -0.92 0.14 114.38 119.04 1pl0 h ARG 133 Ca 0.08 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 1pl0 h ARG 133 Cb 0.47 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1pl0 h ARG 133 CO 0.02 1.10 -0.02 0.00 -1.07 0.00 0.00 179.97 180.00 1pl0 h ALA 134 N 0.79 -0.04 -0.71 0.04 0.00 -0.90 0.12 119.26 118.55 1pl0 h ALA 134 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1pl0 h ALA 134 Cb 0.89 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1pl0 h ALA 134 CO 0.08 -0.52 0.21 0.00 0.00 0.00 0.00 179.25 179.02 1pl0 h ALA 135 N 0.92 1.02 -0.53 0.00 0.00 -1.15 -2.75 119.26 116.76 1pl0 h ALA 135 Ca -0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1pl0 h ALA 135 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1pl0 h ALA 135 CO 0.01 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.80 1pl0 h ALA 136 N 1.16 0.73 0.14 0.00 0.00 -0.35 -3.19 119.26 117.75 1pl0 h ALA 136 Ca 0.23 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pl0 h ALA 136 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1pl0 h ALA 136 CO -0.01 0.65 -0.10 -0.22 0.00 0.00 0.00 179.25 179.57 1pl0 h LYS 137 N 0.89 -0.24 -1.57 0.00 3.64 -0.63 -2.88 116.57 115.78 1pl0 h LYS 137 Ca 0.14 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.32 1pl0 h LYS 137 Cb 0.67 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.45 1pl0 h LYS 137 CO 0.05 -0.16 0.28 -1.71 -2.27 0.00 0.00 179.45 175.64 1pl0 n ASN 138 N -5.21 5.72 0.00 4.20 5.15 -1.05 -4.56 115.26 119.50 1pl0 n ASN 138 Ca -0.08 -2.82 0.06 0.00 -0.60 0.00 0.00 54.58 51.14 1pl0 n ASN 138 Cb 0.14 -1.01 0.34 0.00 -0.53 0.00 0.00 39.78 38.72 1pl0 n ASN 138 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pl0 n HIS 139 N 0.60 0.00 0.26 1.20 1.44 -1.09 -0.95 115.22 116.68 1pl0 n HIS 139 Ca 0.21 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 56.07 1pl0 n HIS 139 Cb 0.60 0.00 0.57 0.00 0.12 0.00 0.00 29.99 31.28 1pl0 n HIS 139 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pl0 h ALA 140 N 2.71 1.00 0.00 1.59 0.00 -1.88 -3.38 119.26 119.30 1pl0 h ALA 140 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pl0 h ALA 140 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pl0 h ALA 140 CO 0.00 0.05 -0.22 -2.13 0.00 0.00 0.00 179.25 176.95 1pl0 n ARG 141 N -3.14 0.63 -3.49 0.00 0.63 -0.81 -5.04 116.66 105.44 1pl0 n ARG 141 Ca 0.01 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.56 1pl0 n ARG 141 Cb 0.36 -0.61 -0.06 0.00 0.45 0.00 0.00 32.46 32.60 1pl0 n ARG 141 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1pl0 s VAL 142 N -1.22 5.07 -0.25 5.15 1.01 -0.13 -4.94 120.40 125.09 1pl0 s VAL 142 Ca 0.00 0.82 -0.14 0.00 0.00 0.00 0.00 61.98 62.66 1pl0 s VAL 142 Cb 0.00 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1pl0 s VAL 142 CO 0.00 0.54 0.34 -0.89 0.00 0.00 0.00 175.10 175.09 1pl0 s THR 143 N -0.78 5.21 -0.03 3.92 2.01 -0.50 -4.31 115.64 121.16 1pl0 s THR 143 Ca 0.23 0.52 0.06 0.00 0.31 0.00 0.00 61.69 62.81 1pl0 s THR 143 Cb -0.16 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1pl0 s THR 143 CO 0.12 0.21 -0.21 0.54 -0.69 0.00 0.00 174.62 174.59 1pl0 s VAL 144 N 1.77 2.49 -0.11 3.82 0.11 -1.26 -1.18 120.40 126.04 1pl0 s VAL 144 Ca 0.14 -0.94 -0.03 0.00 -2.93 0.00 0.00 61.98 58.22 1pl0 s VAL 144 Cb -0.15 -1.92 0.05 0.00 -1.53 0.00 0.00 36.38 32.83 1pl0 s VAL 144 CO 0.09 0.58 0.11 -0.69 -3.33 0.00 0.00 175.10 171.87 1pl0 s VAL 145 N -0.64 -0.17 -0.47 2.04 1.01 -0.74 -4.72 120.40 116.72 1pl0 s VAL 145 Ca 0.10 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.36 1pl0 s VAL 145 Cb -0.10 -0.37 -0.11 0.00 0.00 0.00 0.00 36.38 35.79 1pl0 s VAL 145 CO -0.00 -0.00 0.43 0.00 0.00 0.00 0.00 175.10 175.52 1pl0 s GLU 147 N -1.99 2.49 0.50 0.00 0.41 -1.26 -4.63 118.70 114.23 1pl0 s GLU 147 Ca 0.04 -1.48 0.39 0.00 -0.41 0.00 0.00 54.97 53.51 1pl0 s GLU 147 Cb 0.08 -3.68 1.57 0.00 -1.78 0.00 0.00 34.13 30.32 1pl0 s GLU 147 CO 0.42 -0.93 1.63 -1.35 -0.49 0.00 0.00 175.26 174.55 1pl0 h PRO 148 N 8.30 0.04 -0.64 0.39 0.11 -1.90 0.96 132.00 139.27 1pl0 h PRO 148 Ca -0.21 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.89 1pl0 h PRO 148 Cb 1.08 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1pl0 h PRO 148 CO 0.72 0.03 0.38 0.93 -0.21 0.00 0.00 178.00 179.84 1pl0 h GLU 149 N 0.04 0.86 0.00 1.05 5.08 -1.93 -1.84 114.58 117.84 1pl0 h GLU 149 Ca 0.83 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 59.11 1pl0 h GLU 149 Cb 3.01 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 32.07 1pl0 h GLU 149 CO -0.18 0.61 0.00 -0.44 -1.00 0.00 0.00 179.01 177.99 1pl0 h ASP 150 N 0.87 0.00 -0.28 1.42 3.32 0.56 -3.24 116.42 119.08 1pl0 h ASP 150 Ca 0.23 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.35 1pl0 h ASP 150 Cb -0.03 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 1pl0 h ASP 150 CO -0.04 0.00 -0.25 1.88 -1.72 0.00 0.00 179.24 179.10 1pl0 h TYR 151 N 0.00 -0.68 0.00 4.55 0.05 -1.41 -0.10 116.97 119.38 1pl0 h TYR 151 Ca 0.00 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1pl0 h TYR 151 Cb 0.09 0.34 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 1pl0 h TYR 151 CO 0.00 -0.33 -0.11 0.28 -1.05 0.00 0.00 178.16 176.95 1pl0 h VAL 152 N -0.24 0.71 0.00 -2.88 2.07 -1.78 0.30 116.25 114.43 1pl0 h VAL 152 Ca 0.15 -0.45 -0.17 0.00 0.82 0.00 0.00 66.70 67.04 1pl0 h VAL 152 Cb 0.47 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1pl0 h VAL 152 CO -0.42 0.11 -0.99 0.58 0.02 0.00 0.00 177.57 176.87 1pl0 h VAL 153 N 0.00 1.06 0.13 2.57 2.07 -1.50 -2.05 116.25 118.53 1pl0 h VAL 153 Ca -0.00 -2.63 -0.27 0.00 0.82 0.00 0.00 66.70 64.62 1pl0 h VAL 153 Cb 0.26 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1pl0 h VAL 153 CO 0.01 0.61 -1.25 0.58 0.02 0.00 0.00 177.57 177.54 1pl0 h VAL 154 N 0.00 1.49 -0.09 2.57 2.07 -0.21 -2.94 116.25 119.14 1pl0 h VAL 154 Ca -0.07 -3.06 -0.03 0.00 0.82 0.00 0.00 66.70 64.36 1pl0 h VAL 154 Cb 1.63 2.94 -0.00 0.00 -1.52 0.00 0.00 31.29 34.33 1pl0 h VAL 154 CO 0.08 0.89 -0.05 0.28 0.02 0.00 0.00 177.57 178.79 1pl0 h SER 155 N 0.07 0.20 0.08 0.57 0.02 -0.47 -2.76 113.55 111.26 1pl0 h SER 155 Ca -0.14 -0.43 0.02 0.00 -0.84 0.00 0.00 61.79 60.40 1pl0 h SER 155 Cb 1.97 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 64.43 1pl0 h SER 155 CO 0.20 0.59 -0.17 0.74 -1.14 0.00 0.00 176.83 177.05 1pl0 h THR 156 N -0.19 0.61 -0.91 -2.27 2.02 -1.47 -2.12 112.91 108.58 1pl0 h THR 156 Ca 0.02 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.40 1pl0 h THR 156 Cb 0.52 0.61 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 1pl0 h THR 156 CO 0.02 0.00 0.60 -0.33 0.37 0.00 0.00 175.52 176.17 1pl0 h GLU 157 N -0.32 0.45 0.00 6.66 5.08 -1.54 -1.32 114.58 123.59 1pl0 h GLU 157 Ca 0.03 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1pl0 h GLU 157 Cb 0.35 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1pl0 h GLU 157 CO -0.11 0.30 -0.98 0.52 -1.00 0.00 0.00 179.01 177.74 1pl0 h MET 158 N 0.46 0.00 0.00 2.33 2.86 -1.16 -3.33 114.93 116.10 1pl0 h MET 158 Ca 0.48 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.99 1pl0 h MET 158 Cb 1.11 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1pl0 h MET 158 CO -0.20 0.72 -0.59 1.96 1.06 0.00 0.00 176.91 179.87 1pl0 h GLN 159 N 0.00 0.00 -0.17 1.72 4.20 -0.61 -3.28 115.11 116.97 1pl0 h GLN 159 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1pl0 h GLN 159 Cb 1.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.45 1pl0 h GLN 159 CO 0.10 0.59 0.00 -1.13 -0.67 0.00 0.00 178.83 177.71 1pl0 n SER 160 N -3.59 1.63 -4.51 1.46 3.41 -0.84 -4.93 113.62 106.26 1pl0 n SER 160 Ca -0.00 -1.71 -0.24 0.00 -0.26 0.00 0.00 58.87 56.65 1pl0 n SER 160 Cb 0.64 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 1pl0 n SER 160 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1pl0 s SER 161 N -1.55 3.73 0.07 4.04 1.04 -1.24 -5.00 113.70 114.79 1pl0 s SER 161 Ca 0.32 -1.03 0.27 0.00 0.48 0.00 0.00 55.95 55.98 1pl0 s SER 161 Cb 0.17 -0.37 0.88 0.00 0.10 0.00 0.00 66.02 66.81 1pl0 s SER 161 CO 0.26 -0.03 1.72 -1.84 0.98 0.00 0.00 173.24 174.33 1pl0 n GLU 162 N -0.70 0.10 0.08 4.02 -0.00 -1.26 -3.18 120.64 119.70 1pl0 n GLU 162 Ca -0.05 0.06 -0.01 0.00 -0.00 0.00 0.00 57.16 57.17 1pl0 n GLU 162 Cb 0.61 -1.60 -0.05 0.00 -0.00 0.00 0.00 31.44 30.40 1pl0 n GLU 162 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1pl0 h SER 163 N 0.00 0.00 -4.09 -1.84 0.02 -1.94 -3.47 113.55 102.23 1pl0 h SER 163 Ca 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 1pl0 h SER 163 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.15 1pl0 h SER 163 CO 0.00 0.65 -0.56 0.29 -1.14 0.00 0.00 176.83 176.06 1pl0 n LYS 164 N -3.13 -3.66 -4.43 3.45 5.02 -1.19 -4.96 118.16 109.26 1pl0 n LYS 164 Ca -0.03 0.89 -0.21 0.00 -2.02 0.00 0.00 58.31 56.93 1pl0 n LYS 164 Cb 0.82 -5.66 -0.10 0.00 -0.02 0.00 0.00 35.03 30.07 1pl0 n LYS 164 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1pl0 s ASP 165 N -2.47 2.15 0.37 4.39 -1.08 -1.26 -4.87 116.67 113.90 1pl0 s ASP 165 Ca 0.20 -1.47 -0.05 0.00 -0.52 0.00 0.00 52.55 50.72 1pl0 s ASP 165 Cb -0.09 0.15 -0.05 0.00 -1.46 0.00 0.00 42.92 41.47 1pl0 s ASP 165 CO 0.25 -0.74 0.64 0.42 0.52 0.00 0.00 175.17 176.27 1pl0 s THR 166 N -3.40 4.98 0.63 1.71 -4.23 -1.26 -4.01 115.64 110.06 1pl0 s THR 166 Ca 0.34 0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 60.76 1pl0 s THR 166 Cb 0.07 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.09 1pl0 s THR 166 CO 0.15 -0.54 1.06 -0.94 -0.54 0.00 0.00 174.62 173.81 1pl0 s SER 167 N -3.60 5.65 0.41 3.99 1.04 -1.26 -4.91 113.70 115.01 1pl0 s SER 167 Ca 0.45 1.73 0.11 0.00 0.48 0.00 0.00 55.95 58.72 1pl0 s SER 167 Cb -0.10 -2.52 0.86 0.00 0.10 0.00 0.00 66.02 64.36 1pl0 s SER 167 CO 0.35 -1.26 1.94 0.25 0.98 0.00 0.00 173.24 175.50 1pl0 h LEU 168 N -0.01 0.13 -0.87 2.42 5.85 -1.96 -1.86 115.31 119.01 1pl0 h LEU 168 Ca -0.46 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 1pl0 h LEU 168 Cb 1.21 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1pl0 h LEU 168 CO 0.57 0.31 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.48 1pl0 h GLU 169 N 0.13 0.00 -0.01 1.25 4.39 -1.98 -2.44 114.58 115.92 1pl0 h GLU 169 Ca 0.03 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.48 1pl0 h GLU 169 Cb 0.37 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1pl0 h GLU 169 CO 0.02 0.17 -0.94 1.15 -1.16 0.00 0.00 179.01 178.26 1pl0 h THR 170 N 0.00 1.30 0.00 1.13 2.02 -1.72 -2.65 112.91 113.00 1pl0 h THR 170 Ca -0.00 -2.18 -0.02 0.00 0.77 0.00 0.00 66.41 64.98 1pl0 h THR 170 Cb 0.82 2.38 -0.00 0.00 -1.74 0.00 0.00 68.15 69.60 1pl0 h THR 170 CO 0.02 0.67 -0.09 0.03 0.37 0.00 0.00 175.52 176.53 1pl0 h ARG 171 N 0.32 0.00 -0.03 6.66 3.08 -1.28 -0.90 114.38 122.22 1pl0 h ARG 171 Ca -0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1pl0 h ARG 171 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.65 1pl0 h ARG 171 CO 0.19 0.09 -0.19 0.00 -1.07 0.00 0.00 179.97 178.99 1pl0 h ARG 172 N 0.00 0.19 -0.69 0.04 3.08 -1.34 -1.43 114.38 114.23 1pl0 h ARG 172 Ca -0.00 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1pl0 h ARG 172 Cb 0.28 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1pl0 h ARG 172 CO 0.01 0.82 0.38 1.96 -1.07 0.00 0.00 179.97 182.07 1pl0 h GLN 173 N -0.39 0.95 -0.01 0.04 1.08 -1.06 -1.73 115.11 113.99 1pl0 h GLN 173 Ca -0.01 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 56.97 1pl0 h GLN 173 Cb 0.86 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.08 1pl0 h GLN 173 CO 0.04 0.69 -0.57 -0.07 -0.95 0.00 0.00 178.83 177.97 1pl0 h LEU 174 N 0.96 0.02 -0.31 1.46 3.38 -1.18 -2.28 115.31 117.35 1pl0 h LEU 174 Ca 0.24 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 1pl0 h LEU 174 Cb 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1pl0 h LEU 174 CO -0.04 0.58 -0.83 0.00 0.09 0.00 0.00 178.44 178.24 1pl0 h ALA 175 N 1.42 0.52 -0.45 1.53 0.00 -0.72 -1.98 119.26 119.58 1pl0 h ALA 175 Ca -0.01 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.14 1pl0 h ALA 175 Cb 1.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1pl0 h ALA 175 CO 0.07 0.83 -0.08 1.25 0.00 0.00 0.00 179.25 181.32 1pl0 h LEU 176 N 0.19 0.85 -0.41 0.00 5.85 -1.12 -1.35 115.31 119.33 1pl0 h LEU 176 Ca -0.05 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1pl0 h LEU 176 Cb 1.44 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1pl0 h LEU 176 CO 0.14 1.00 0.15 0.11 -0.34 0.00 0.00 178.44 179.50 1pl0 h LYS 177 N 0.69 0.61 -0.69 1.25 1.57 -1.38 -2.23 116.57 116.39 1pl0 h LYS 177 Ca 0.12 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1pl0 h LYS 177 Cb 0.62 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1pl0 h LYS 177 CO 0.04 0.59 0.45 0.00 -0.57 0.00 0.00 179.45 179.96 1pl0 h ALA 178 N 1.00 0.89 0.00 3.86 0.00 -1.17 -0.68 119.26 123.15 1pl0 h ALA 178 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1pl0 h ALA 178 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pl0 h ALA 178 CO -0.01 0.26 -0.24 0.74 0.00 0.00 0.00 179.25 180.00 1pl0 h PHE 179 N 0.90 0.00 0.09 0.00 0.04 -1.15 -2.53 116.94 114.29 1pl0 h PHE 179 Ca 0.27 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.76 1pl0 h PHE 179 Cb -0.05 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.12 1pl0 h PHE 179 CO -0.03 0.24 -1.16 1.15 -0.60 0.00 0.00 178.31 177.91 1pl0 h THR 180 N 0.00 1.34 -0.00 -1.55 2.02 -0.76 -2.71 112.91 111.26 1pl0 h THR 180 Ca -0.00 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.65 1pl0 h THR 180 Cb 0.77 2.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1pl0 h THR 180 CO 0.03 0.76 -0.02 -0.74 0.37 0.00 0.00 175.52 175.93 1pl0 h HIS 181 N 0.25 -0.04 0.00 3.16 -0.00 -0.93 -1.39 115.15 116.20 1pl0 h HIS 181 Ca -0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.17 1pl0 h HIS 181 Cb 1.83 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 29.25 1pl0 h HIS 181 CO 0.09 -0.03 -0.24 1.79 -0.00 0.00 0.00 177.93 179.55 1pl0 h THR 182 N -0.03 0.67 0.01 6.26 1.35 -1.53 -2.23 112.91 117.40 1pl0 h THR 182 Ca 0.01 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1pl0 h THR 182 Cb 0.04 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1pl0 h THR 182 CO -0.02 0.23 -0.00 0.00 -0.25 0.00 0.00 175.52 175.48 1pl0 h ALA 183 N 1.76 -0.01 -0.28 6.62 0.00 -1.11 -1.74 119.26 124.52 1pl0 h ALA 183 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1pl0 h ALA 183 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1pl0 h ALA 183 CO 0.03 -0.23 0.17 1.96 0.00 0.00 0.00 179.25 181.18 1pl0 h GLN 184 N -0.55 0.37 -0.18 0.00 4.20 -1.17 0.13 115.11 117.90 1pl0 h GLN 184 Ca -0.00 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1pl0 h GLN 184 Cb 0.55 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1pl0 h GLN 184 CO 0.00 0.26 -0.31 -0.92 -0.67 0.00 0.00 178.83 177.19 1pl0 h TYR 185 N 0.38 0.66 0.00 2.96 3.20 -1.35 -0.78 116.97 122.03 1pl0 h TYR 185 Ca 0.10 -0.23 -0.09 0.00 3.14 0.00 0.00 58.73 61.65 1pl0 h TYR 185 Cb -0.02 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1pl0 h TYR 185 CO 0.00 0.95 -0.42 -0.44 -1.64 0.00 0.00 178.16 176.61 1pl0 h ASP 186 N 0.17 0.00 -0.27 -2.11 3.32 -0.75 -2.29 116.42 114.49 1pl0 h ASP 186 Ca 0.01 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.87 1pl0 h ASP 186 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1pl0 h ASP 186 CO 0.07 0.42 -0.58 -0.08 -1.72 0.00 0.00 179.24 177.35 1pl0 h GLU 187 N 0.00 0.86 -0.18 3.56 4.81 -0.65 -0.94 114.58 122.04 1pl0 h GLU 187 Ca -0.00 -0.57 -0.09 0.00 -0.13 0.00 0.00 59.36 58.56 1pl0 h GLU 187 Cb 0.99 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1pl0 h GLU 187 CO 0.05 1.20 -0.29 0.00 -0.73 0.00 0.00 179.01 179.24 1pl0 h ALA 188 N 0.66 1.16 -0.14 2.92 0.00 -1.03 -1.62 119.26 121.20 1pl0 h ALA 188 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.34 1pl0 h ALA 188 Cb 1.20 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1pl0 h ALA 188 CO 0.13 0.54 -0.80 0.82 0.00 0.00 0.00 179.25 179.94 1pl0 h ILE 189 N 0.32 1.28 0.00 0.00 2.04 -1.21 -2.78 117.51 117.16 1pl0 h ILE 189 Ca 0.04 -2.00 -0.08 0.00 1.00 0.00 0.00 64.86 63.82 1pl0 h ILE 189 Cb 0.68 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1pl0 h ILE 189 CO 0.05 0.63 -0.40 0.77 0.00 0.00 0.00 178.15 179.21 1pl0 h SER 190 N 0.52 0.00 0.90 1.72 4.64 -1.07 -1.71 113.55 118.55 1pl0 h SER 190 Ca -0.06 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 1pl0 h SER 190 Cb 1.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 1pl0 h SER 190 CO 0.16 0.40 -0.39 -0.78 -0.87 0.00 0.00 176.83 175.35 1pl0 h ASP 191 N 0.00 0.00 0.01 4.97 3.58 -1.28 -2.49 116.42 121.20 1pl0 h ASP 191 Ca -0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1pl0 h ASP 191 Cb 1.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.09 1pl0 h ASP 191 CO 0.05 0.39 -0.14 0.22 -2.88 0.00 0.00 179.24 176.88 1pl0 h TYR 192 N 0.00 0.13 -0.07 0.28 3.20 -1.17 -2.94 116.97 116.39 1pl0 h TYR 192 Ca -0.00 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.81 1pl0 h TYR 192 Cb 0.95 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 1pl0 h TYR 192 CO 0.00 0.92 0.06 0.74 -1.64 0.00 0.00 178.16 178.25 1pl0 h PHE 193 N -0.70 0.00 -0.07 -3.82 -1.00 -1.31 -1.03 116.94 109.00 1pl0 h PHE 193 Ca -0.02 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 1pl0 h PHE 193 Cb 0.97 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.53 1pl0 h PHE 193 CO 0.21 0.00 -0.36 -0.09 -1.61 0.00 0.00 178.31 176.46 1pl0 h ARG 194 N 0.00 0.37 0.00 1.51 2.43 -1.47 -0.73 114.38 116.49 1pl0 h ARG 194 Ca 0.04 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1pl0 h ARG 194 Cb 0.16 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1pl0 h ARG 194 CO -0.00 0.94 -0.01 0.87 -1.51 0.00 0.00 179.97 180.26 1pl0 h LYS 195 N -0.11 0.00 0.00 0.20 1.57 -1.21 0.57 116.57 117.59 1pl0 h LYS 195 Ca -0.02 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 1pl0 h LYS 195 Cb 1.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 1pl0 h LYS 195 CO 0.07 0.01 -2.06 0.94 -0.57 0.00 0.00 179.45 177.84 1pl0 n GLN 196 N -3.10 0.97 0.00 3.15 -0.06 -0.45 -4.45 117.38 113.44 1pl0 n GLN 196 Ca 0.02 -0.06 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 1pl0 n GLN 196 Cb 0.38 -1.44 0.00 0.00 -4.06 0.00 0.00 30.24 25.12 1pl0 n GLN 196 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1pl0 n TYR 197 N -2.46 0.00 -2.14 3.69 4.01 -0.28 -4.79 117.16 115.19 1pl0 n TYR 197 Ca -0.19 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.58 1pl0 n TYR 197 Cb 0.86 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.94 1pl0 n TYR 197 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1pl0 n SER 198 N -0.29 0.97 -4.69 7.72 2.88 0.17 -4.99 113.62 115.39 1pl0 n SER 198 Ca 0.00 -2.38 -0.42 0.00 -1.33 0.00 0.00 58.87 54.74 1pl0 n SER 198 Cb 0.02 -0.32 -0.03 0.00 -0.75 0.00 0.00 64.21 63.13 1pl0 n SER 198 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1pl0 s LYS 199 N -0.72 4.13 0.00 -1.46 2.20 -1.08 -1.06 119.74 121.75 1pl0 s LYS 199 Ca 0.27 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.49 1pl0 s LYS 199 Cb 0.29 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1pl0 s LYS 199 CO -0.10 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.45 1pl0 n GLY 200 N 4.26 2.53 0.15 5.54 0.00 0.12 -4.86 105.19 112.94 1pl0 n GLY 200 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1pl0 n GLY 200 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pl0 n VAL 201 N -2.00 0.33 0.77 1.61 0.31 -0.23 -4.79 118.33 114.34 1pl0 n VAL 201 Ca 0.00 0.38 0.08 0.00 -0.01 0.00 0.00 64.34 64.79 1pl0 n VAL 201 Cb 0.00 -1.62 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 1pl0 n VAL 201 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1pl0 n SER 202 N -2.91 1.57 -4.07 4.52 3.41 -0.91 0.10 113.62 115.32 1pl0 n SER 202 Ca -0.03 -1.28 -0.09 0.00 -0.26 0.00 0.00 58.87 57.21 1pl0 n SER 202 Cb 0.10 0.55 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 1pl0 n SER 202 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1pl0 s GLN 203 N -2.08 0.56 -0.21 4.33 -0.44 -1.12 -2.12 119.66 118.58 1pl0 s GLN 203 Ca 0.13 -1.02 -0.07 0.00 -2.50 0.00 0.00 55.36 51.89 1pl0 s GLN 203 Cb 0.14 0.04 0.09 0.00 -1.64 0.00 0.00 33.01 31.64 1pl0 s GLN 203 CO 0.47 -0.06 0.45 1.41 0.50 0.00 0.00 175.29 178.06 1pl0 s MET 204 N -2.97 0.36 0.43 1.67 -2.45 -0.33 0.15 119.30 116.17 1pl0 s MET 204 Ca -0.00 1.08 -0.24 0.00 -1.25 0.00 0.00 55.69 55.28 1pl0 s MET 204 Cb 0.01 0.38 -0.08 0.00 1.25 0.00 0.00 34.83 36.39 1pl0 s MET 204 CO -0.05 -0.24 1.16 -2.14 1.05 0.00 0.00 175.02 174.80 1pl0 s PRO 205 N 2.58 3.90 0.15 4.11 0.02 -1.26 -1.66 135.00 142.85 1pl0 s PRO 205 Ca -0.03 1.78 0.06 0.00 0.02 0.00 0.00 61.00 62.83 1pl0 s PRO 205 Cb -0.12 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.84 1pl0 s PRO 205 CO -0.14 -0.43 0.07 -0.51 -0.33 0.00 0.00 177.00 175.66 1pl0 s LEU 206 N -2.80 3.59 0.30 -5.54 1.43 -0.96 -4.89 118.68 109.80 1pl0 s LEU 206 Ca 0.61 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1pl0 s LEU 206 Cb -0.29 -2.23 0.61 0.00 0.03 0.00 0.00 46.19 44.32 1pl0 s LEU 206 CO 0.36 0.09 1.84 0.03 0.23 0.00 0.00 176.35 178.90 1pl0 h ARG 207 N 2.69 0.90 0.00 1.70 3.08 -1.88 -3.42 114.38 117.45 1pl0 h ARG 207 Ca -0.47 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1pl0 h ARG 207 Cb 1.19 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1pl0 h ARG 207 CO 0.61 0.60 0.00 2.48 -1.07 0.00 0.00 179.97 182.59 1pl0 n TYR 208 N -4.62 0.00 0.00 3.04 0.18 -1.26 -4.97 117.16 109.53 1pl0 n TYR 208 Ca 0.19 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.97 1pl0 n TYR 208 Cb 0.39 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 1pl0 n TYR 208 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1pl0 n GLY 209 N -0.18 0.69 0.29 -7.48 0.00 0.96 -3.26 105.19 96.21 1pl0 n GLY 209 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 46.02 44.97 1pl0 n GLY 209 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1pl0 h MET 210 N 0.00 0.39 -3.95 1.61 1.85 -1.97 -3.39 114.93 109.48 1pl0 h MET 210 Ca 0.00 -0.03 -0.12 0.00 -0.61 0.00 0.00 59.70 58.94 1pl0 h MET 210 Cb 0.00 -0.08 -0.16 0.00 0.43 0.00 0.00 31.60 31.79 1pl0 h MET 210 CO 0.00 0.29 -0.54 -0.80 -0.40 0.00 0.00 176.91 175.46 1pl0 s ASN 211 N -6.79 0.26 0.40 1.39 0.01 -1.26 -4.91 114.94 104.04 1pl0 s ASN 211 Ca -0.07 -0.71 0.21 0.00 -0.71 0.00 0.00 52.86 51.58 1pl0 s ASN 211 Cb 0.17 0.24 1.19 0.00 0.41 0.00 0.00 41.25 43.26 1pl0 s ASN 211 CO 0.72 -0.59 1.72 -0.65 -1.51 0.00 0.00 177.10 176.79 1pl0 h PRO 212 N 3.30 0.29 -0.00 -0.60 0.11 -1.95 -0.38 132.00 132.77 1pl0 h PRO 212 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1pl0 h PRO 212 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1pl0 h PRO 212 CO 0.56 0.19 -0.03 -2.39 -0.21 0.00 0.00 178.00 176.13 1pl0 n HIS 213 N -4.68 0.00 -3.43 0.65 1.44 -1.26 -4.52 115.22 103.42 1pl0 n HIS 213 Ca 0.29 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.56 1pl0 n HIS 213 Cb 1.04 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 31.01 1pl0 n HIS 213 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1pl0 s GLN 214 N -2.24 3.46 0.08 -1.40 -0.21 -0.15 -5.02 119.66 114.18 1pl0 s GLN 214 Ca 0.38 -2.66 0.02 0.00 0.02 0.00 0.00 55.36 53.11 1pl0 s GLN 214 Cb 0.21 -4.27 -0.04 0.00 1.00 0.00 0.00 33.01 29.91 1pl0 s GLN 214 CO 0.41 -1.26 -0.06 0.95 -2.12 0.00 0.00 175.29 173.21 1pl0 s THR 215 N -0.22 0.62 0.49 -0.19 -4.23 -1.26 -0.03 115.64 110.82 1pl0 s THR 215 Ca 0.20 -1.77 -0.08 0.00 -1.18 0.00 0.00 61.69 58.86 1pl0 s THR 215 Cb -0.12 -1.47 0.11 0.00 1.34 0.00 0.00 72.50 72.36 1pl0 s THR 215 CO -0.08 -0.80 0.66 -0.81 -0.54 0.00 0.00 174.62 173.05 1pl0 n PRO 216 N 0.24 -0.68 -3.50 3.99 -0.04 -1.26 -5.04 135.00 128.70 1pl0 n PRO 216 Ca -0.14 -1.02 -0.11 0.00 -0.04 0.00 0.00 63.50 62.19 1pl0 n PRO 216 Cb 0.60 -0.68 -0.03 0.00 -0.04 0.00 0.00 33.50 33.35 1pl0 n PRO 216 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pl0 s ALA 217 N -3.96 -1.42 0.02 0.55 0.00 -1.26 -4.68 121.76 111.01 1pl0 s ALA 217 Ca 0.37 0.31 -0.28 0.00 0.00 0.00 0.00 51.96 52.36 1pl0 s ALA 217 Cb -0.01 0.85 0.10 0.00 0.00 0.00 0.00 23.12 24.05 1pl0 s ALA 217 CO 0.26 -0.76 0.97 1.14 0.00 0.00 0.00 175.76 177.36 1pl0 s GLN 218 N -3.78 0.85 -0.07 0.00 -2.07 -1.26 -2.27 119.66 111.06 1pl0 s GLN 218 Ca 0.02 -0.38 0.04 0.00 -1.82 0.00 0.00 55.36 53.23 1pl0 s GLN 218 Cb -0.01 0.35 -0.02 0.00 -1.09 0.00 0.00 33.01 32.25 1pl0 s GLN 218 CO -0.11 -0.38 -0.20 -1.17 -1.32 0.00 0.00 175.29 172.10 1pl0 s LEU 219 N -2.62 2.34 0.23 2.60 2.96 -0.67 -4.93 118.68 118.60 1pl0 s LEU 219 Ca 0.08 -0.40 -0.16 0.00 -0.22 0.00 0.00 54.13 53.43 1pl0 s LEU 219 Cb -0.01 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.24 1pl0 s LEU 219 CO -0.05 0.26 0.54 -0.72 -1.32 0.00 0.00 176.35 175.06 1pl0 s TYR 220 N -0.22 0.07 0.05 5.38 -0.85 -1.26 -1.18 117.35 119.33 1pl0 s TYR 220 Ca -0.01 -0.44 0.01 0.00 -0.52 0.00 0.00 57.07 56.11 1pl0 s TYR 220 Cb -0.13 0.37 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 1pl0 s TYR 220 CO 0.03 -1.01 -0.05 -0.08 -1.52 0.00 0.00 175.55 172.92 1pl0 s THR 221 N -3.94 0.37 -2.24 -3.49 -1.32 -0.90 -5.01 115.64 99.11 1pl0 s THR 221 Ca 0.15 -1.32 0.29 0.00 -1.21 0.00 0.00 61.69 59.59 1pl0 s THR 221 Cb -0.02 -0.87 0.57 0.00 -1.51 0.00 0.00 72.50 70.67 1pl0 s THR 221 CO 0.04 -0.62 1.82 0.18 -2.21 0.00 0.00 174.62 173.82 1pl0 n LEU 222 N 0.98 1.09 -4.92 9.08 4.77 -1.26 -4.84 117.00 121.89 1pl0 n LEU 222 Ca -0.20 -0.34 -0.28 0.00 -0.03 0.00 0.00 56.01 55.17 1pl0 n LEU 222 Cb 0.57 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.74 1pl0 n LEU 222 CO 0.24 0.18 0.77 -1.10 -1.33 0.00 0.00 177.39 176.15 1pl0 s GLN 223 N -2.11 1.61 0.24 3.23 -1.52 -1.26 -4.99 119.66 114.86 1pl0 s GLN 223 Ca 0.37 -0.19 0.01 0.00 -1.95 0.00 0.00 55.36 53.61 1pl0 s GLN 223 Cb 0.21 -1.99 0.27 0.00 -0.22 0.00 0.00 33.01 31.28 1pl0 s GLN 223 CO 0.38 -1.75 1.61 -1.35 -0.25 0.00 0.00 175.29 173.92 1pl0 h PRO 224 N -1.10 0.45 -5.13 2.91 0.11 -1.97 -3.45 132.00 123.81 1pl0 h PRO 224 Ca -0.45 -0.24 -0.44 0.00 0.11 0.00 0.00 66.00 64.99 1pl0 h PRO 224 Cb 1.30 0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.15 1pl0 h PRO 224 CO 0.55 0.80 -0.79 0.15 -0.21 0.00 0.00 178.00 178.50 1pl0 s LYS 225 N -4.14 0.93 0.46 1.05 3.01 -1.26 -4.01 119.74 115.78 1pl0 s LYS 225 Ca -0.06 -0.57 -0.23 0.00 -1.01 0.00 0.00 55.97 54.10 1pl0 s LYS 225 Cb 0.12 -0.91 -0.07 0.00 -1.01 0.00 0.00 37.83 35.96 1pl0 s LYS 225 CO 0.81 0.24 1.18 -0.51 0.51 0.00 0.00 175.35 177.58 1pl0 s LEU 226 N -0.68 4.01 0.00 3.17 1.43 0.11 -4.89 118.68 121.84 1pl0 s LEU 226 Ca 0.03 2.35 0.13 0.00 -1.03 0.00 0.00 54.13 55.61 1pl0 s LEU 226 Cb -0.06 -4.23 0.48 0.00 0.03 0.00 0.00 46.19 42.42 1pl0 s LEU 226 CO 0.00 -0.95 1.36 -0.81 0.23 0.00 0.00 176.35 176.18 1pl0 n PRO 227 N -0.49 1.61 -5.21 1.29 -0.04 -1.26 -4.77 135.00 126.12 1pl0 n PRO 227 Ca 0.07 -0.93 -0.31 0.00 -0.04 0.00 0.00 63.50 62.30 1pl0 n PRO 227 Cb 0.48 -1.28 -0.16 0.00 -0.04 0.00 0.00 33.50 32.50 1pl0 n PRO 227 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1pl0 s ILE 228 N -1.72 1.97 -0.04 0.52 2.07 -1.26 -1.41 121.20 121.34 1pl0 s ILE 228 Ca 0.24 -1.02 0.04 0.00 -1.41 0.00 0.00 60.65 58.50 1pl0 s ILE 228 Cb 0.12 -1.67 -0.00 0.00 0.13 0.00 0.00 42.46 41.04 1pl0 s ILE 228 CO 0.18 0.55 -0.17 0.42 -1.91 0.00 0.00 174.94 174.01 1pl0 s THR 229 N -0.16 1.40 -0.42 4.00 -4.23 -0.31 -4.96 115.64 110.96 1pl0 s THR 229 Ca -0.03 -0.71 -0.25 0.00 -1.18 0.00 0.00 61.69 59.52 1pl0 s THR 229 Cb -0.13 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.53 1pl0 s THR 229 CO 0.03 0.40 0.89 -0.69 -0.54 0.00 0.00 174.62 174.71 1pl0 s VAL 230 N -0.02 4.56 -0.03 2.29 1.01 -1.26 -1.03 120.40 125.91 1pl0 s VAL 230 Ca -0.02 0.82 0.10 0.00 0.00 0.00 0.00 61.98 62.88 1pl0 s VAL 230 Cb -0.11 -4.36 -0.23 0.00 0.00 0.00 0.00 36.38 31.68 1pl0 s VAL 230 CO 0.02 -0.69 0.69 -0.07 0.00 0.00 0.00 175.10 175.05 1pl0 h LEU 231 N 10.28 0.05 -7.23 3.92 3.38 -0.09 -3.48 115.31 122.14 1pl0 h LEU 231 Ca -0.24 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1pl0 h LEU 231 Cb 1.08 -0.02 -0.23 0.00 0.09 0.00 0.00 40.66 41.58 1pl0 h LEU 231 CO 0.99 1.09 -0.14 0.21 0.09 0.00 0.00 178.44 180.68 1pl0 s ASN 232 N -6.25 -0.51 0.00 -0.43 2.47 -1.02 -4.93 114.94 104.28 1pl0 s ASN 232 Ca -0.06 0.98 0.00 0.00 0.42 0.00 0.00 52.86 54.20 1pl0 s ASN 232 Cb 0.08 0.99 0.00 0.00 -1.45 0.00 0.00 41.25 40.87 1pl0 s ASN 232 CO 0.82 -0.18 0.00 0.61 -3.72 0.00 0.00 177.10 174.63 1pl0 n GLY 233 N 2.78 -1.13 2.78 1.21 0.00 -1.21 -0.44 105.19 109.18 1pl0 n GLY 233 Ca -0.14 -1.30 -0.17 0.00 0.00 0.00 0.00 46.02 44.42 1pl0 n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl0 s ALA 234 N -1.09 -0.48 0.58 4.61 0.00 -1.26 -4.95 121.76 119.18 1pl0 s ALA 234 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.81 1pl0 s ALA 234 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 1pl0 s ALA 234 CO 0.00 -1.48 1.25 -1.25 0.00 0.00 0.00 175.76 174.29 1pl0 s PRO 235 N 2.37 3.01 0.32 0.00 0.04 -1.26 -4.82 135.00 134.67 1pl0 s PRO 235 Ca 0.09 1.95 0.09 0.00 0.04 0.00 0.00 61.00 63.17 1pl0 s PRO 235 Cb -0.15 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1pl0 s PRO 235 CO -0.23 -1.21 0.02 0.20 0.04 0.00 0.00 177.00 175.81 1pl0 s GLY 236 N -1.40 1.96 0.09 0.56 0.00 -1.26 -3.92 107.32 103.36 1pl0 s GLY 236 Ca 0.76 -1.88 -0.17 0.00 0.00 0.00 0.00 44.72 43.42 1pl0 s GLY 236 CO 0.37 -1.85 1.02 0.33 0.00 0.00 0.00 173.10 172.97 1pl0 n PHE 237 N -0.95 -0.25 -0.03 1.90 -0.00 -1.20 -0.80 117.46 116.13 1pl0 n PHE 237 Ca -0.04 0.70 -0.02 0.00 -0.00 0.00 0.00 57.45 58.09 1pl0 n PHE 237 Cb 0.61 -0.51 0.25 0.00 -0.00 0.00 0.00 39.48 39.83 1pl0 n PHE 237 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1pl0 h ILE 238 N 0.00 1.22 -0.77 -2.13 2.04 -1.88 -2.07 117.51 113.92 1pl0 h ILE 238 Ca 0.09 -0.89 0.12 0.00 1.00 0.00 0.00 64.86 65.18 1pl0 h ILE 238 Cb 0.23 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.19 1pl0 h ILE 238 CO -0.53 0.30 0.39 0.78 0.00 0.00 0.00 178.15 179.09 1pl0 h ASN 239 N 0.56 0.48 -0.21 1.72 -0.26 -1.36 -1.59 115.58 114.92 1pl0 h ASN 239 Ca 0.11 0.08 -0.17 0.00 -0.56 0.00 0.00 56.30 55.76 1pl0 h ASN 239 Cb 0.39 -0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1pl0 h ASN 239 CO 0.02 0.24 -0.50 -0.07 -1.06 0.00 0.00 177.43 176.06 1pl0 h LEU 240 N 0.61 0.87 -1.31 1.61 3.38 -0.75 0.19 115.31 119.91 1pl0 h LEU 240 Ca 0.40 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pl0 h LEU 240 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1pl0 h LEU 240 CO -0.31 1.21 0.00 0.00 0.09 0.00 0.00 178.44 179.43 1pl0 h ASP 242 N 0.00 0.00 -0.48 0.00 3.32 -0.96 -3.30 116.42 115.00 1pl0 h ASP 242 Ca 0.00 -0.32 0.09 0.00 0.02 0.00 0.00 57.03 56.82 1pl0 h ASP 242 Cb 0.29 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 1pl0 h ASP 242 CO 0.00 1.15 0.05 0.00 -1.72 0.00 0.00 179.24 178.72 1pl0 h ALA 243 N -0.68 0.50 -0.42 3.45 0.00 -0.33 0.15 119.26 121.93 1pl0 h ALA 243 Ca -0.19 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1pl0 h ALA 243 Cb 0.94 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1pl0 h ALA 243 CO -0.11 -0.35 -0.17 -0.07 0.00 0.00 0.00 179.25 178.54 1pl0 h LEU 244 N 0.17 0.87 -0.13 0.00 3.38 -1.28 0.12 115.31 118.45 1pl0 h LEU 244 Ca 0.24 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1pl0 h LEU 244 Cb 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1pl0 h LEU 244 CO -0.36 1.07 -0.10 0.78 0.09 0.00 0.00 178.44 179.92 1pl0 h ASN 245 N 0.67 0.32 -0.69 -0.43 2.35 -1.57 -2.48 115.58 113.75 1pl0 h ASN 245 Ca 0.10 -0.46 0.06 0.00 -0.55 0.00 0.00 56.30 55.45 1pl0 h ASN 245 Cb 0.73 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.95 1pl0 h ASN 245 CO 0.06 0.71 0.38 0.00 -1.65 0.00 0.00 177.43 176.93 1pl0 h ALA 246 N 0.62 0.93 -0.01 -0.83 0.00 -0.68 -0.16 119.26 119.13 1pl0 h ALA 246 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pl0 h ALA 246 Cb 0.61 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pl0 h ALA 246 CO 0.03 0.06 -0.03 2.35 0.00 0.00 0.00 179.25 181.66 1pl0 h TRP 247 N 0.70 0.01 0.13 0.00 2.91 -0.65 -0.69 115.95 118.36 1pl0 h TRP 247 Ca 0.31 0.00 -0.28 0.00 1.13 0.00 0.00 58.89 60.05 1pl0 h TRP 247 Cb 0.21 -0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1pl0 h TRP 247 CO -0.08 0.04 -1.30 1.96 -1.03 0.00 0.00 178.44 178.04 1pl0 h GLN 248 N 0.02 0.27 0.82 2.65 4.20 -0.75 -2.59 115.11 119.73 1pl0 h GLN 248 Ca 0.00 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.21 1pl0 h GLN 248 Cb 0.06 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1pl0 h GLN 248 CO 0.00 1.20 -0.50 1.25 -0.67 0.00 0.00 178.83 180.12 1pl0 h LEU 249 N 0.07 -1.25 -1.78 1.46 6.46 0.31 -0.64 115.31 119.95 1pl0 h LEU 249 Ca -0.16 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 1pl0 h LEU 249 Cb 1.98 0.36 -0.00 0.00 -0.73 0.00 0.00 40.66 42.27 1pl0 h LEU 249 CO 0.20 -0.77 -0.14 -0.37 -0.62 0.00 0.00 178.44 176.74 1pl0 h VAL 250 N -1.23 0.98 -0.51 1.05 -1.51 -1.34 -1.89 116.25 111.81 1pl0 h VAL 250 Ca -0.11 -0.51 -0.11 0.00 -1.23 0.00 0.00 66.70 64.74 1pl0 h VAL 250 Cb 0.98 1.28 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 1pl0 h VAL 250 CO 0.11 0.14 -0.10 0.50 -1.23 0.00 0.00 177.57 176.99 1pl0 h LYS 251 N 0.00 0.97 0.00 5.19 3.64 -1.03 -1.97 116.57 123.36 1pl0 h LYS 251 Ca -0.00 -0.36 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 1pl0 h LYS 251 Cb 0.27 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1pl0 h LYS 251 CO 0.02 1.03 -0.35 0.93 -2.27 0.00 0.00 179.45 178.82 1pl0 h GLU 252 N 0.83 0.00 -0.08 1.90 5.08 -0.53 -2.84 114.58 118.94 1pl0 h GLU 252 Ca 0.13 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1pl0 h GLU 252 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1pl0 h GLU 252 CO 0.05 0.35 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.24 1pl0 h LEU 253 N 0.00 0.22 0.12 1.33 3.38 -1.14 -2.67 115.31 116.54 1pl0 h LEU 253 Ca -0.00 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1pl0 h LEU 253 Cb 0.98 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1pl0 h LEU 253 CO 0.05 0.67 -0.33 0.50 0.09 0.00 0.00 178.44 179.42 1pl0 h LYS 254 N -0.24 -0.49 -0.31 1.13 1.63 -1.33 -1.18 116.57 115.78 1pl0 h LYS 254 Ca 0.01 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.89 1pl0 h LYS 254 Cb 0.62 0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 32.28 1pl0 h LYS 254 CO 0.02 -0.32 -0.53 0.93 -3.45 0.00 0.00 179.45 176.09 1pl0 h GLU 255 N -0.50 -0.44 0.17 1.90 3.07 -1.59 3.47 114.58 120.66 1pl0 h GLU 255 Ca -0.01 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.89 1pl0 h GLU 255 Cb 0.49 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.46 1pl0 h GLU 255 CO -0.16 -0.29 -0.41 0.00 -1.40 0.00 0.00 179.01 176.75 1pl0 h ALA 256 N -0.06 -0.76 0.00 3.43 0.00 -1.40 -3.23 119.26 117.25 1pl0 h ALA 256 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pl0 h ALA 256 Cb 0.63 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pl0 h ALA 256 CO -0.54 -0.99 -0.84 1.28 0.00 0.00 0.00 179.25 178.16 1pl0 n LEU 257 N -5.47 0.64 -0.30 0.00 4.77 -0.45 -4.97 117.00 111.21 1pl0 n LEU 257 Ca -0.08 0.06 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1pl0 n LEU 257 Cb 0.38 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1pl0 n LEU 257 CO 0.21 0.02 -0.04 0.61 -1.33 0.00 0.00 177.39 176.86 1pl0 n GLY 258 N 1.37 0.53 3.62 -0.72 0.00 1.15 -5.00 105.19 106.15 1pl0 n GLY 258 Ca 0.03 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1pl0 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pl0 s ILE 259 N -1.69 3.73 0.58 -0.61 1.01 -1.24 -5.00 121.20 117.98 1pl0 s ILE 259 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 1pl0 s ILE 259 Cb 0.00 -2.70 -0.07 0.00 0.01 0.00 0.00 42.46 39.70 1pl0 s ILE 259 CO 0.00 0.25 0.72 -2.65 0.00 0.00 0.00 174.94 173.27 1pl0 n PRO 260 N 1.07 0.69 -4.07 2.79 -0.02 -1.26 -4.32 135.00 129.87 1pl0 n PRO 260 Ca -0.14 0.27 -0.08 0.00 -2.02 0.00 0.00 63.50 61.54 1pl0 n PRO 260 Cb 0.52 -1.90 -0.10 0.00 -0.02 0.00 0.00 33.50 32.00 1pl0 n PRO 260 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pl0 s ALA 261 N -1.62 0.46 0.09 3.55 0.00 -1.26 -1.12 121.76 121.86 1pl0 s ALA 261 Ca 0.72 -1.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.45 1pl0 s ALA 261 Cb -0.44 0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1pl0 s ALA 261 CO 0.51 -0.33 0.29 0.00 0.00 0.00 0.00 175.76 176.23 1pl0 s ALA 262 N -3.46 -0.57 -0.00 0.00 0.00 -0.99 -1.21 121.76 115.53 1pl0 s ALA 262 Ca 0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 1pl0 s ALA 262 Cb 0.05 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.69 1pl0 s ALA 262 CO -0.08 -0.53 0.21 0.00 0.00 0.00 0.00 175.76 175.36 1pl0 s ALA 263 N -3.52 -0.52 -0.31 0.00 0.00 -0.51 -2.35 121.76 114.54 1pl0 s ALA 263 Ca 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 51.96 52.02 1pl0 s ALA 263 Cb 0.02 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.29 1pl0 s ALA 263 CO -0.09 -0.23 0.03 0.45 0.00 0.00 0.00 175.76 175.91 1pl0 s SER 264 N -1.35 4.95 -0.14 0.00 0.15 0.20 -1.57 113.70 115.94 1pl0 s SER 264 Ca -0.14 -1.36 -0.06 0.00 0.70 0.00 0.00 55.95 55.09 1pl0 s SER 264 Cb -0.07 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.47 1pl0 s SER 264 CO 0.03 -0.29 0.06 -0.36 1.20 0.00 0.00 173.24 173.88 1pl0 s PHE 265 N 1.24 3.31 -0.08 3.44 0.40 -0.37 0.25 117.98 126.17 1pl0 s PHE 265 Ca -0.03 0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.48 1pl0 s PHE 265 Cb -0.20 -1.98 0.03 0.00 0.51 0.00 0.00 43.02 41.39 1pl0 s PHE 265 CO -0.01 0.36 0.02 0.15 0.70 0.00 0.00 175.22 176.45 1pl0 s LYS 266 N -0.26 0.40 -1.27 0.44 -0.14 -0.17 -0.58 119.74 118.17 1pl0 s LYS 266 Ca 0.08 0.13 -0.01 0.00 -1.36 0.00 0.00 55.97 54.81 1pl0 s LYS 266 Cb -0.12 -0.99 0.00 0.00 -1.68 0.00 0.00 37.83 35.05 1pl0 s LYS 266 CO 0.01 -0.36 0.90 0.72 -0.76 0.00 0.00 175.35 175.87 1pl0 n HIS 267 N 5.19 -2.14 -2.28 3.18 8.25 -1.26 -2.68 115.22 123.47 1pl0 n HIS 267 Ca -0.06 0.91 -0.21 0.00 -0.26 0.00 0.00 57.72 58.10 1pl0 n HIS 267 Cb 0.50 -4.77 -0.02 0.00 1.12 0.00 0.00 29.99 26.81 1pl0 n HIS 267 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1pl0 n VAL 268 N -4.27 -0.85 -3.87 1.59 0.31 -1.26 -4.99 118.33 104.99 1pl0 n VAL 268 Ca -0.26 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 1pl0 n VAL 268 Cb 0.66 -2.84 -0.10 0.00 -0.91 0.00 0.00 33.84 30.65 1pl0 n VAL 268 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1pl0 s SER 269 N -2.16 0.02 0.13 4.52 0.01 -1.09 -4.37 113.70 110.77 1pl0 s SER 269 Ca 0.00 -0.18 -0.31 0.00 1.31 0.00 0.00 55.95 56.77 1pl0 s SER 269 Cb 0.00 0.21 -0.08 0.00 0.21 0.00 0.00 66.02 66.36 1pl0 s SER 269 CO 0.00 -0.33 1.33 -2.16 0.41 0.00 0.00 173.24 172.48 1pl0 s PRO 270 N -1.25 4.36 0.11 12.44 0.04 -1.26 -1.00 135.00 148.46 1pl0 s PRO 270 Ca -0.13 2.01 0.14 0.00 0.04 0.00 0.00 61.00 63.06 1pl0 s PRO 270 Cb -0.07 -3.25 -0.11 0.00 0.04 0.00 0.00 34.50 31.11 1pl0 s PRO 270 CO 0.01 -0.34 1.04 0.00 0.04 0.00 0.00 177.00 177.75 1pl0 h ALA 271 N 6.35 0.63 -1.13 8.56 0.00 0.31 -3.46 119.26 130.52 1pl0 h ALA 271 Ca -0.43 -0.84 0.22 0.00 0.00 0.00 0.00 54.91 53.86 1pl0 h ALA 271 Cb 1.21 0.14 -0.27 0.00 0.00 0.00 0.00 17.79 18.88 1pl0 h ALA 271 CO 0.83 0.99 0.90 0.20 0.00 0.00 0.00 179.25 182.17 1pl0 s GLY 272 N -4.74 0.03 -0.06 0.00 0.00 -1.13 -4.50 107.32 96.92 1pl0 s GLY 272 Ca -0.01 2.69 -0.10 0.00 0.00 0.00 0.00 44.72 47.30 1pl0 s GLY 272 CO 0.80 1.08 0.24 0.00 0.00 0.00 0.00 173.10 175.22 1pl0 s ALA 273 N -1.07 -0.60 0.22 3.20 0.00 -1.26 -0.63 121.76 121.62 1pl0 s ALA 273 Ca 0.08 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.26 1pl0 s ALA 273 Cb -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.96 1pl0 s ALA 273 CO -0.06 -0.17 0.70 0.00 0.00 0.00 0.00 175.76 176.22 1pl0 s ALA 274 N -0.54 -1.39 0.28 0.00 0.00 -0.99 -0.74 121.76 118.37 1pl0 s ALA 274 Ca -0.06 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.01 1pl0 s ALA 274 Cb -0.04 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1pl0 s ALA 274 CO 0.02 -0.94 0.11 0.14 0.00 0.00 0.00 175.76 175.09 1pl0 s VAL 275 N -3.80 3.75 0.00 0.00 -7.23 0.28 -2.35 120.40 111.05 1pl0 s VAL 275 Ca 0.08 -1.66 -0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1pl0 s VAL 275 Cb -0.04 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 1pl0 s VAL 275 CO -0.00 -0.32 0.83 0.61 -0.31 0.00 0.00 175.10 175.90 1pl0 n GLY 276 N -1.07 1.23 3.70 2.32 0.00 -0.28 -4.55 105.19 106.54 1pl0 n GLY 276 Ca -0.06 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1pl0 n GLY 276 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pl0 s ILE 277 N 1.71 3.77 0.06 -0.61 1.01 -1.26 -4.76 121.20 121.13 1pl0 s ILE 277 Ca 0.06 1.20 -0.37 0.00 0.00 0.00 0.00 60.65 61.53 1pl0 s ILE 277 Cb 0.03 -3.77 -0.19 0.00 0.01 0.00 0.00 42.46 38.54 1pl0 s ILE 277 CO 0.00 0.03 1.04 -2.65 0.00 0.00 0.00 174.94 173.36 1pl0 n PRO 278 N 4.89 0.30 -2.77 2.79 -0.02 -1.26 -4.89 135.00 134.04 1pl0 n PRO 278 Ca 0.12 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 1pl0 n PRO 278 Cb 0.44 -1.56 -0.04 0.00 -0.02 0.00 0.00 33.50 32.33 1pl0 n PRO 278 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pl0 s LEU 279 N 0.58 4.44 0.77 2.45 1.02 -1.26 -5.05 118.68 121.63 1pl0 s LEU 279 Ca 0.84 1.67 -0.11 0.00 0.02 0.00 0.00 54.13 56.55 1pl0 s LEU 279 Cb -1.13 -3.51 0.05 0.00 0.02 0.00 0.00 46.19 41.63 1pl0 s LEU 279 CO 0.55 -0.13 1.09 -0.94 0.02 0.00 0.00 176.35 176.94 1pl0 s SER 280 N 0.41 4.77 0.18 2.29 1.04 -1.26 -4.81 113.70 116.32 1pl0 s SER 280 Ca 0.47 1.35 -0.15 0.00 0.48 0.00 0.00 55.95 58.10 1pl0 s SER 280 Cb -0.22 -2.12 0.15 0.00 0.10 0.00 0.00 66.02 63.94 1pl0 s SER 280 CO 0.28 -1.80 1.69 1.05 0.98 0.00 0.00 173.24 175.44 1pl0 h GLU 281 N -0.97 0.12 0.00 4.02 9.09 -2.00 -0.91 114.58 123.94 1pl0 h GLU 281 Ca -0.46 -0.01 -0.02 0.00 0.05 0.00 0.00 59.36 58.92 1pl0 h GLU 281 Cb 1.26 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1pl0 h GLU 281 CO 0.59 0.08 -0.11 -0.44 0.05 0.00 0.00 179.01 179.18 1pl0 h ASP 282 N 0.13 0.00 0.66 3.06 3.32 -1.99 -2.69 116.42 118.91 1pl0 h ASP 282 Ca 0.23 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 1pl0 h ASP 282 Cb 0.33 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1pl0 h ASP 282 CO -0.37 0.11 -0.66 -0.33 -1.72 0.00 0.00 179.24 176.27 1pl0 h GLU 283 N 0.00 0.00 0.00 3.56 3.07 -1.59 0.90 114.58 120.53 1pl0 h GLU 283 Ca -0.00 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1pl0 h GLU 283 Cb 0.83 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.73 1pl0 h GLU 283 CO 0.01 0.66 -0.19 0.00 -1.40 0.00 0.00 179.01 178.09 1pl0 h ALA 284 N 1.34 0.94 0.00 3.43 0.00 -0.89 -2.00 119.26 122.08 1pl0 h ALA 284 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1pl0 h ALA 284 Cb 1.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1pl0 h ALA 284 CO 0.09 0.24 -0.16 1.57 0.00 0.00 0.00 179.25 180.98 1pl0 h LYS 285 N 0.00 0.00 -0.34 0.00 2.10 -1.22 0.24 116.57 117.35 1pl0 h LYS 285 Ca -0.00 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.75 1pl0 h LYS 285 Cb 0.89 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.21 1pl0 h LYS 285 CO 0.03 0.50 0.48 0.28 -2.00 0.00 0.00 179.45 178.74 1pl0 h VAL 286 N -1.00 0.25 -0.02 0.07 2.07 -0.82 0.44 116.25 117.24 1pl0 h VAL 286 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1pl0 h VAL 286 Cb 0.58 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1pl0 h VAL 286 CO -0.02 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.52 1pl0 n MET 288 N 0.77 -0.97 -0.02 0.00 0.00 0.16 -4.84 117.12 112.22 1pl0 n MET 288 Ca 0.15 0.66 0.01 0.00 0.00 0.00 0.00 57.70 58.53 1pl0 n MET 288 Cb 0.50 -4.82 0.02 0.00 0.00 0.00 0.00 33.22 28.92 1pl0 n MET 288 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1pl0 n VAL 289 N -3.76 0.77 -0.33 2.03 0.24 0.63 -4.80 118.33 113.11 1pl0 n VAL 289 Ca -0.14 -0.88 0.18 0.00 -2.04 0.00 0.00 64.34 61.45 1pl0 n VAL 289 Cb 0.57 0.63 0.38 0.00 -1.47 0.00 0.00 33.84 33.95 1pl0 n VAL 289 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1pl0 h TYR 290 N 0.36 0.81 0.00 6.34 3.20 -1.27 0.69 116.97 127.10 1pl0 h TYR 290 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1pl0 h TYR 290 Cb 0.43 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1pl0 h TYR 290 CO 0.03 -0.08 0.12 -0.25 -1.64 0.00 0.00 178.16 176.34 1pl0 n ASP 291 N -5.02 0.38 -0.02 -2.11 10.43 -1.26 -1.76 116.55 117.18 1pl0 n ASP 291 Ca 0.27 0.62 0.00 0.00 2.57 0.00 0.00 54.79 58.26 1pl0 n ASP 291 Cb 0.79 -0.64 -0.00 0.00 1.84 0.00 0.00 41.12 43.11 1pl0 n ASP 291 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1pl0 n LEU 292 N -2.02 0.52 -0.00 0.64 4.77 0.22 -4.88 117.00 116.25 1pl0 n LEU 292 Ca -0.01 -0.73 -0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1pl0 n LEU 292 Cb 0.14 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1pl0 n LEU 292 CO 0.06 0.12 0.09 0.00 -1.33 0.00 0.00 177.39 176.34 1pl0 n TYR 293 N -0.53 -0.00 0.00 -1.77 9.36 -0.73 0.13 117.16 123.63 1pl0 n TYR 293 Ca 0.00 0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1pl0 n TYR 293 Cb 0.02 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.63 1pl0 n TYR 293 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1pl0 n LYS 294 N -2.24 0.00 0.00 2.98 4.01 -1.26 -0.46 118.16 121.18 1pl0 n LYS 294 Ca 0.00 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 1pl0 n LYS 294 Cb 0.00 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.01 1pl0 n LYS 294 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1pl0 n THR 295 N -0.77 0.00 -1.54 -0.18 -2.24 0.35 -5.06 114.28 104.85 1pl0 n THR 295 Ca 0.00 -0.05 -0.49 0.00 -2.27 0.00 0.00 64.05 61.24 1pl0 n THR 295 Cb 0.01 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1pl0 n THR 295 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pl0 n LEU 296 N -1.20 0.90 -4.62 3.22 4.77 0.39 -4.93 117.00 115.53 1pl0 n LEU 296 Ca 0.00 1.15 -0.28 0.00 -0.03 0.00 0.00 56.01 56.85 1pl0 n LEU 296 Cb 0.00 -1.15 -0.10 0.00 -2.33 0.00 0.00 43.42 39.84 1pl0 n LEU 296 CO 0.00 -1.71 -0.27 0.42 -1.33 0.00 0.00 177.39 174.50 1pl0 s THR 297 N -0.53 1.49 0.17 -5.08 -4.23 -1.26 -4.95 115.64 101.25 1pl0 s THR 297 Ca 0.70 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 59.05 1pl0 s THR 297 Cb -0.87 -2.66 0.11 0.00 1.34 0.00 0.00 72.50 70.42 1pl0 s THR 297 CO 0.55 0.00 1.68 -0.65 -0.54 0.00 0.00 174.62 175.66 1pl0 h PRO 298 N 1.71 0.06 0.00 3.99 0.11 -1.94 0.49 132.00 136.42 1pl0 h PRO 298 Ca -0.43 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1pl0 h PRO 298 Cb 1.27 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1pl0 h PRO 298 CO 0.75 0.04 -0.35 0.97 -0.21 0.00 0.00 178.00 179.19 1pl0 h ILE 299 N 0.06 0.78 0.00 4.15 6.09 -1.90 0.23 117.51 126.92 1pl0 h ILE 299 Ca 0.22 -1.52 -0.21 0.00 -1.37 0.00 0.00 64.86 61.98 1pl0 h ILE 299 Cb 0.33 1.96 -0.03 0.00 0.47 0.00 0.00 36.82 39.55 1pl0 h ILE 299 CO -0.41 0.35 -1.01 0.77 -3.07 0.00 0.00 178.15 174.78 1pl0 h SER 300 N 0.00 0.00 -0.34 2.19 4.64 -1.75 -2.44 113.55 115.85 1pl0 h SER 300 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1pl0 h SER 300 Cb 0.93 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1pl0 h SER 300 CO 0.05 0.99 -0.18 0.00 -0.87 0.00 0.00 176.83 176.82 1pl0 h ALA 301 N 1.01 0.89 0.38 5.18 0.00 0.36 -0.47 119.26 126.60 1pl0 h ALA 301 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1pl0 h ALA 301 Cb 1.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1pl0 h ALA 301 CO 0.13 0.63 -0.30 0.00 0.00 0.00 0.00 179.25 179.71 1pl0 h ALA 302 N 1.08 -0.68 -0.77 0.00 0.00 -0.82 -2.42 119.26 115.64 1pl0 h ALA 302 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1pl0 h ALA 302 Cb 0.69 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1pl0 h ALA 302 CO 0.05 -0.91 0.37 -0.92 0.00 0.00 0.00 179.25 177.84 1pl0 h TYR 303 N -0.68 1.11 -0.76 0.00 3.20 -1.19 -1.85 116.97 116.80 1pl0 h TYR 303 Ca -0.03 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1pl0 h TYR 303 Cb 0.59 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1pl0 h TYR 303 CO -0.15 0.82 0.47 0.00 -1.64 0.00 0.00 178.16 177.66 1pl0 h ALA 304 N 1.19 0.97 -0.50 1.82 0.00 -0.97 -1.74 119.26 120.02 1pl0 h ALA 304 Ca 0.26 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1pl0 h ALA 304 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1pl0 h ALA 304 CO -0.03 0.42 -0.02 0.00 0.00 0.00 0.00 179.25 179.62 1pl0 h ARG 305 N 1.04 0.90 -0.47 0.00 3.08 -1.21 -2.18 114.38 115.53 1pl0 h ARG 305 Ca 0.28 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1pl0 h ARG 305 Cb -0.06 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1pl0 h ARG 305 CO -0.05 0.94 0.13 0.00 -1.07 0.00 0.00 179.97 179.92 1pl0 h ALA 306 N 0.93 1.35 -0.01 0.04 0.00 -0.96 -2.33 119.26 118.28 1pl0 h ALA 306 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pl0 h ALA 306 Cb 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pl0 h ALA 306 CO 0.03 0.47 -0.19 -2.13 0.00 0.00 0.00 179.25 177.42 1pl0 n ARG 307 N -4.31 1.16 0.01 0.00 0.63 -0.69 -3.89 116.66 109.57 1pl0 n ARG 307 Ca 0.03 -0.73 0.11 0.00 -0.92 0.00 0.00 57.85 56.34 1pl0 n ARG 307 Cb 0.20 -1.48 -0.04 0.00 0.45 0.00 0.00 32.46 31.58 1pl0 n ARG 307 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pl0 n GLY 308 N 1.30 -1.08 0.35 5.14 0.00 -0.83 -3.21 105.19 106.86 1pl0 n GLY 308 Ca 0.14 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.70 1pl0 n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl0 h ALA 309 N 2.76 1.63 -0.34 4.61 0.00 -1.62 -3.37 119.26 122.93 1pl0 h ALA 309 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1pl0 h ALA 309 Cb 0.62 -0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.04 1pl0 h ALA 309 CO 0.00 0.28 -0.44 -3.47 0.00 0.00 0.00 179.25 175.63 1pl0 n ASP 310 N -4.46 -2.89 0.10 0.00 -0.08 -1.26 -4.77 116.55 103.19 1pl0 n ASP 310 Ca 0.09 -2.95 0.17 0.00 -1.51 0.00 0.00 54.79 50.59 1pl0 n ASP 310 Cb 0.16 1.67 0.46 0.00 2.34 0.00 0.00 41.12 45.75 1pl0 n ASP 310 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1pl0 h ARG 311 N 4.27 0.00 0.23 -0.67 3.08 -1.71 -0.65 114.38 118.93 1pl0 h ARG 311 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1pl0 h ARG 311 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1pl0 h ARG 311 CO 0.16 0.00 -0.11 1.98 -1.07 0.00 0.00 179.97 180.93 1pl0 h MET 312 N 0.00 -0.30 -0.08 0.04 4.05 -1.88 -3.24 114.93 113.53 1pl0 h MET 312 Ca 0.20 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.67 1pl0 h MET 312 Cb 1.85 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.72 1pl0 h MET 312 CO -0.00 -0.20 0.25 0.77 0.23 0.00 0.00 176.91 177.96 1pl0 h SER 313 N -0.67 0.00 0.50 1.39 0.02 -1.55 0.04 113.55 113.29 1pl0 h SER 313 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1pl0 h SER 313 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1pl0 h SER 313 CO 0.05 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.54 1pl0 n SER 314 N -3.18 0.00 -4.62 3.07 7.64 -0.84 -4.64 113.62 111.05 1pl0 n SER 314 Ca -0.01 -0.15 -0.43 0.00 1.01 0.00 0.00 58.87 59.30 1pl0 n SER 314 Cb 0.33 -0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1pl0 n SER 314 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1pl0 s PHE 315 N -2.55 1.65 0.00 1.43 2.19 -0.00 -1.02 117.98 119.68 1pl0 s PHE 315 Ca 0.27 0.40 0.00 0.00 0.33 0.00 0.00 56.93 57.93 1pl0 s PHE 315 Cb 0.19 -4.04 0.00 0.00 -1.31 0.00 0.00 43.02 37.86 1pl0 s PHE 315 CO 0.42 -3.69 0.00 0.41 1.83 0.00 0.00 175.22 174.19 1pl0 n GLY 316 N 5.11 0.76 3.44 13.12 0.00 0.19 -5.00 105.19 122.81 1pl0 n GLY 316 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1pl0 n GLY 316 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pl0 n ASP 317 N 0.00 -1.69 -4.45 1.61 3.85 -0.19 -3.02 116.55 112.67 1pl0 n ASP 317 Ca 0.00 0.26 -0.34 0.00 -0.71 0.00 0.00 54.79 54.00 1pl0 n ASP 317 Cb 0.00 -1.22 -0.13 0.00 -1.35 0.00 0.00 41.12 38.42 1pl0 n ASP 317 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1pl0 s PHE 318 N -2.42 3.01 -0.10 2.11 2.19 0.25 -0.76 117.98 122.26 1pl0 s PHE 318 Ca 0.59 -0.44 -0.06 0.00 0.33 0.00 0.00 56.93 57.35 1pl0 s PHE 318 Cb -0.20 -2.02 -0.04 0.00 -1.31 0.00 0.00 43.02 39.45 1pl0 s PHE 318 CO 0.66 -0.18 0.13 0.54 1.83 0.00 0.00 175.22 178.20 1pl0 s VAL 319 N 0.73 5.38 -0.09 3.12 0.11 0.89 -1.24 120.40 129.30 1pl0 s VAL 319 Ca -0.01 0.09 0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1pl0 s VAL 319 Cb -0.14 -3.37 -0.00 0.00 -1.53 0.00 0.00 36.38 31.33 1pl0 s VAL 319 CO 0.02 0.56 -0.24 0.00 -3.33 0.00 0.00 175.10 172.11 1pl0 s ALA 320 N -1.07 2.15 -0.10 1.54 0.00 -0.61 -0.52 121.76 123.15 1pl0 s ALA 320 Ca 0.17 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1pl0 s ALA 320 Cb -0.12 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.23 1pl0 s ALA 320 CO 0.07 0.31 -0.20 -0.51 0.00 0.00 0.00 175.76 175.42 1pl0 s LEU 321 N 0.26 1.96 0.29 0.00 1.43 -0.50 -1.43 118.68 120.68 1pl0 s LEU 321 Ca -0.16 -0.50 0.26 0.00 -1.03 0.00 0.00 54.13 52.69 1pl0 s LEU 321 Cb -0.17 -1.27 0.85 0.00 0.03 0.00 0.00 46.19 45.63 1pl0 s LEU 321 CO 0.08 0.10 1.76 0.77 0.23 0.00 0.00 176.35 179.29 1pl0 h SER 322 N 6.98 0.00 -2.83 2.29 4.64 -1.47 -3.35 113.55 119.81 1pl0 h SER 322 Ca -0.25 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.55 1pl0 h SER 322 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1pl0 h SER 322 CO 0.49 0.00 -0.62 -1.81 -0.87 0.00 0.00 176.83 174.02 1pl0 s ASP 323 N -4.77 2.78 0.24 4.97 1.11 -1.26 -4.75 116.67 114.98 1pl0 s ASP 323 Ca 0.07 -1.35 -0.31 0.00 0.18 0.00 0.00 52.55 51.14 1pl0 s ASP 323 Cb 0.10 -0.17 -0.14 0.00 1.07 0.00 0.00 42.92 43.79 1pl0 s ASP 323 CO 0.54 -0.53 1.39 0.52 1.18 0.00 0.00 175.17 178.27 1pl0 n VAL 324 N -0.74 0.95 -2.40 -1.27 0.31 -1.26 -4.44 118.33 109.48 1pl0 n VAL 324 Ca -0.03 -0.24 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 1pl0 n VAL 324 Cb 0.66 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 1pl0 n VAL 324 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pl0 s ASP 326 N 1.43 5.28 0.10 0.00 1.47 -1.26 -1.14 116.67 122.55 1pl0 s ASP 326 Ca 0.58 -0.70 -0.25 0.00 1.18 0.00 0.00 52.55 53.36 1pl0 s ASP 326 Cb -0.27 -0.15 -0.11 0.00 -0.34 0.00 0.00 42.92 42.05 1pl0 s ASP 326 CO 0.25 -1.03 1.69 0.58 0.68 0.00 0.00 175.17 177.33 1pl0 h VAL 327 N 0.48 0.70 -1.01 2.11 2.07 -1.95 -1.34 116.25 117.31 1pl0 h VAL 327 Ca -0.35 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.40 1pl0 h VAL 327 Cb 1.28 0.70 -0.10 0.00 -1.52 0.00 0.00 31.29 31.65 1pl0 h VAL 327 CO 0.45 0.00 0.62 -0.65 0.02 0.00 0.00 177.57 178.02 1pl0 h PRO 328 N -0.26 0.55 -0.02 1.57 0.11 -1.96 0.14 132.00 132.13 1pl0 h PRO 328 Ca 0.02 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.85 1pl0 h PRO 328 Cb 0.27 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.27 1pl0 h PRO 328 CO -0.07 0.36 -0.97 1.15 -0.21 0.00 0.00 178.00 178.26 1pl0 h THR 329 N 0.56 1.32 0.00 -1.15 2.02 -1.86 -1.17 112.91 112.64 1pl0 h THR 329 Ca 0.59 -2.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.49 1pl0 h THR 329 Cb 1.21 2.34 -0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1pl0 h THR 329 CO -0.36 0.70 -0.01 0.00 0.37 0.00 0.00 175.52 176.21 1pl0 h ALA 330 N 0.55 1.01 0.06 6.16 0.00 0.25 -1.59 119.26 125.71 1pl0 h ALA 330 Ca -0.10 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.48 1pl0 h ALA 330 Cb 1.61 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1pl0 h ALA 330 CO 0.18 0.01 -1.80 0.87 0.00 0.00 0.00 179.25 178.52 1pl0 h LYS 331 N 0.00 0.13 -0.32 0.00 1.57 -0.67 -2.55 116.57 114.73 1pl0 h LYS 331 Ca -0.00 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.44 1pl0 h LYS 331 Cb 0.41 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1pl0 h LYS 331 CO 0.00 0.84 -0.30 0.82 -0.57 0.00 0.00 179.45 180.25 1pl0 h ILE 332 N 0.04 1.28 0.20 1.86 1.08 -0.83 -3.15 117.51 117.99 1pl0 h ILE 332 Ca -0.33 -1.42 -0.32 0.00 -0.39 0.00 0.00 64.86 62.40 1pl0 h ILE 332 Cb 2.02 1.35 0.02 0.00 -3.07 0.00 0.00 36.82 37.15 1pl0 h ILE 332 CO 0.09 0.46 -1.42 0.16 -0.69 0.00 0.00 178.15 176.75 1pl0 h ILE 333 N 0.58 1.33 -1.28 -0.67 -2.65 -1.45 -3.33 117.51 110.03 1pl0 h ILE 333 Ca 0.07 -2.82 0.37 0.00 1.03 0.00 0.00 64.86 63.51 1pl0 h ILE 333 Cb 0.80 2.98 -0.07 0.00 -2.05 0.00 0.00 36.82 38.48 1pl0 h ILE 333 CO 0.07 0.84 0.90 -1.28 0.03 0.00 0.00 178.15 178.71 1pl0 h SER 334 N 0.12 0.10 -0.61 2.16 0.87 -1.40 0.43 113.55 115.22 1pl0 h SER 334 Ca -0.22 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1pl0 h SER 334 Cb 2.09 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.07 1pl0 h SER 334 CO 0.24 -0.00 0.00 -2.11 -0.53 0.00 0.00 176.83 174.43 1pl0 n ARG 335 N -4.28 3.14 -3.88 2.24 1.85 -1.23 -4.98 116.66 109.53 1pl0 n ARG 335 Ca 0.29 -2.65 -0.25 0.00 -1.00 0.00 0.00 57.85 54.24 1pl0 n ARG 335 Cb 1.31 -1.65 -0.02 0.00 -1.05 0.00 0.00 32.46 31.05 1pl0 n ARG 335 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1pl0 s GLU 336 N -1.40 2.30 -0.58 2.89 0.41 0.14 -5.08 118.70 117.37 1pl0 s GLU 336 Ca 0.45 -1.92 -0.15 0.00 -0.41 0.00 0.00 54.97 52.94 1pl0 s GLU 336 Cb 0.26 -2.12 0.14 0.00 -1.78 0.00 0.00 34.13 30.64 1pl0 s GLU 336 CO 0.26 -0.47 0.53 0.08 -0.49 0.00 0.00 175.26 175.17 1pl0 s VAL 337 N -2.70 5.17 0.07 2.63 1.01 -1.26 -5.04 120.40 120.29 1pl0 s VAL 337 Ca 0.37 -1.71 0.08 0.00 0.00 0.00 0.00 61.98 60.71 1pl0 s VAL 337 Cb -0.01 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1pl0 s VAL 337 CO 0.22 -0.89 -0.21 -0.55 0.00 0.00 0.00 175.10 173.68 1pl0 s SER 338 N 3.23 2.49 0.03 3.32 0.15 -1.26 0.56 113.70 122.21 1pl0 s SER 338 Ca 0.06 -0.60 0.17 0.00 0.70 0.00 0.00 55.95 56.28 1pl0 s SER 338 Cb -0.26 -0.17 -0.16 0.00 -1.71 0.00 0.00 66.02 63.72 1pl0 s SER 338 CO 0.01 0.11 0.73 0.47 1.20 0.00 0.00 173.24 175.75 1pl0 n ASP 339 N 1.46 0.73 -3.64 5.45 10.43 0.06 -4.87 116.55 126.16 1pl0 n ASP 339 Ca -0.18 0.32 0.04 0.00 2.57 0.00 0.00 54.79 57.53 1pl0 n ASP 339 Cb 0.53 0.35 0.00 0.00 1.84 0.00 0.00 41.12 43.85 1pl0 n ASP 339 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1pl0 s GLY 340 N -4.84 -0.43 0.01 0.44 0.00 -1.24 -3.87 107.32 97.38 1pl0 s GLY 340 Ca -0.04 0.76 -0.04 0.00 0.00 0.00 0.00 44.72 45.40 1pl0 s GLY 340 CO 0.82 1.36 0.06 -1.50 0.00 0.00 0.00 173.10 173.84 1pl0 s ILE 341 N -2.09 0.09 -0.02 0.90 2.07 0.07 -0.07 121.20 122.15 1pl0 s ILE 341 Ca 0.18 -0.74 0.01 0.00 -1.41 0.00 0.00 60.65 58.69 1pl0 s ILE 341 Cb 0.06 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.32 1pl0 s ILE 341 CO -0.05 -0.41 -0.03 -0.51 -1.91 0.00 0.00 174.94 172.03 1pl0 s ILE 342 N -1.32 0.33 0.20 2.00 2.07 0.32 -1.43 121.20 123.37 1pl0 s ILE 342 Ca -0.14 -0.08 -0.20 0.00 -1.41 0.00 0.00 60.65 58.81 1pl0 s ILE 342 Cb -0.08 -0.34 0.04 0.00 0.13 0.00 0.00 42.46 42.21 1pl0 s ILE 342 CO 0.00 0.14 0.60 0.00 -1.91 0.00 0.00 174.94 173.77 1pl0 s ALA 343 N 0.47 -1.26 -0.41 1.50 0.00 -0.89 -1.41 121.76 119.76 1pl0 s ALA 343 Ca -0.05 0.03 0.23 0.00 0.00 0.00 0.00 51.96 52.17 1pl0 s ALA 343 Cb -0.08 0.86 1.03 0.00 0.00 0.00 0.00 23.12 24.93 1pl0 s ALA 343 CO -0.01 -0.84 1.70 -0.35 0.00 0.00 0.00 175.76 176.26 1pl0 n PRO 344 N -0.38 0.19 0.00 0.00 -0.04 -1.26 -1.24 135.00 132.27 1pl0 n PRO 344 Ca -0.11 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1pl0 n PRO 344 Cb 0.63 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1pl0 n PRO 344 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pl0 n GLY 345 N -0.30 1.36 3.03 0.55 0.00 -1.26 -4.66 105.19 103.91 1pl0 n GLY 345 Ca 0.01 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 1pl0 n GLY 345 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pl0 s TYR 346 N -2.00 0.77 0.41 1.61 1.51 -1.26 0.15 117.35 118.53 1pl0 s TYR 346 Ca 0.00 -0.22 -0.25 0.00 -1.01 0.00 0.00 57.07 55.59 1pl0 s TYR 346 Cb 0.00 -0.48 -0.08 0.00 -0.11 0.00 0.00 41.96 41.29 1pl0 s TYR 346 CO 0.00 -0.02 1.19 -1.21 -1.11 0.00 0.00 175.55 174.40 1pl0 s GLU 347 N -0.54 4.01 0.45 -0.62 2.02 -0.29 -4.79 118.70 118.93 1pl0 s GLU 347 Ca 0.01 1.88 0.31 0.00 0.02 0.00 0.00 54.97 57.19 1pl0 s GLU 347 Cb -0.05 -2.66 1.42 0.00 0.10 0.00 0.00 34.13 32.94 1pl0 s GLU 347 CO 0.00 -0.37 1.66 1.49 0.02 0.00 0.00 175.26 178.05 1pl0 h GLU 348 N 2.58 0.11 0.01 1.61 4.81 -2.00 0.30 114.58 122.00 1pl0 h GLU 348 Ca -0.49 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1pl0 h GLU 348 Cb 1.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1pl0 h GLU 348 CO 0.62 0.07 -0.00 1.49 -0.73 0.00 0.00 179.01 180.46 1pl0 h GLU 349 N 0.12 -0.01 -0.80 1.92 4.81 -1.96 -3.12 114.58 115.53 1pl0 h GLU 349 Ca 0.78 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 60.20 1pl0 h GLU 349 Cb 2.51 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 31.85 1pl0 h GLU 349 CO -0.32 0.80 0.54 0.00 -0.73 0.00 0.00 179.01 179.30 1pl0 h ALA 350 N 0.05 2.33 -0.27 2.92 0.00 -1.28 -0.56 119.26 122.45 1pl0 h ALA 350 Ca -0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1pl0 h ALA 350 Cb 0.81 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1pl0 h ALA 350 CO 0.00 -0.56 -0.30 1.25 0.00 0.00 0.00 179.25 179.64 1pl0 h LEU 351 N 0.28 0.73 -1.03 0.00 5.85 -1.34 -2.26 115.31 117.54 1pl0 h LEU 351 Ca 0.40 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1pl0 h LEU 351 Cb 1.14 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 1pl0 h LEU 351 CO -0.11 1.07 0.65 0.74 -0.34 0.00 0.00 178.44 180.45 1pl0 h THR 352 N 0.40 1.19 -0.13 1.05 2.02 -1.05 0.27 112.91 116.67 1pl0 h THR 352 Ca 0.04 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1pl0 h THR 352 Cb 0.88 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1pl0 h THR 352 CO 0.07 0.23 -0.08 0.40 0.37 0.00 0.00 175.52 176.52 1pl0 h ILE 353 N 1.27 1.33 -0.54 3.11 2.04 -1.42 -3.25 117.51 120.05 1pl0 h ILE 353 Ca 0.39 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 1pl0 h ILE 353 Cb -0.03 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1pl0 h ILE 353 CO -0.11 0.33 0.03 -0.07 0.00 0.00 0.00 178.15 178.33 1pl0 h LEU 354 N -0.08 0.91 -0.61 1.44 3.38 -1.01 -2.76 115.31 116.58 1pl0 h LEU 354 Ca 0.03 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1pl0 h LEU 354 Cb 0.56 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1pl0 h LEU 354 CO 0.02 0.98 0.04 -1.20 0.09 0.00 0.00 178.44 178.37 1pl0 n SER 355 N -4.30 0.24 0.04 -0.43 7.64 0.93 -2.20 113.62 115.54 1pl0 n SER 355 Ca 0.02 0.59 0.11 0.00 1.01 0.00 0.00 58.87 60.60 1pl0 n SER 355 Cb 0.31 -0.61 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 1pl0 n SER 355 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pl0 n LYS 356 N -1.81 0.59 -0.57 1.43 5.02 -1.04 -4.26 118.16 117.52 1pl0 n LYS 356 Ca -0.01 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.94 1pl0 n LYS 356 Cb 0.05 -1.66 0.22 0.00 -0.02 0.00 0.00 35.03 33.62 1pl0 n LYS 356 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pl0 n LYS 357 N -2.40 -2.07 -3.90 1.97 5.02 -0.93 -2.23 118.16 113.61 1pl0 n LYS 357 Ca -0.02 -0.58 -0.26 0.00 -2.02 0.00 0.00 58.31 55.43 1pl0 n LYS 357 Cb 0.54 -1.92 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1pl0 n LYS 357 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pl0 n LYS 358 N -3.47 -0.81 -1.48 1.97 5.02 -1.26 0.23 118.16 118.36 1pl0 n LYS 358 Ca 0.02 0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.16 1pl0 n LYS 358 Cb 0.58 -2.40 -0.07 0.00 -0.02 0.00 0.00 35.03 33.12 1pl0 n LYS 358 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1pl0 n ASN 359 N -1.90 -4.59 0.00 4.39 2.04 -1.23 -1.77 115.26 112.20 1pl0 n ASN 359 Ca -0.20 0.42 0.00 0.00 -0.44 0.00 0.00 54.58 54.35 1pl0 n ASN 359 Cb 0.50 -4.09 0.00 0.00 -2.53 0.00 0.00 39.78 33.66 1pl0 n ASN 359 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pl0 n GLY 360 N -0.28 0.81 1.14 4.83 0.00 0.64 -4.96 105.19 107.37 1pl0 n GLY 360 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1pl0 n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pl0 n ASN 361 N 0.00 4.08 -4.72 1.61 3.02 -0.73 -4.51 115.26 114.02 1pl0 n ASN 361 Ca 0.00 -2.56 -0.42 0.00 -0.03 0.00 0.00 54.58 51.57 1pl0 n ASN 361 Cb 0.00 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 38.65 1pl0 n ASN 361 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1pl0 s TYR 362 N -2.03 2.97 -0.33 3.10 5.04 -1.22 -4.39 117.35 120.48 1pl0 s TYR 362 Ca 0.41 0.45 -0.29 0.00 -2.44 0.00 0.00 57.07 55.21 1pl0 s TYR 362 Cb 0.29 -4.06 0.01 0.00 0.35 0.00 0.00 41.96 38.55 1pl0 s TYR 362 CO 0.16 -3.96 1.22 0.00 -1.34 0.00 0.00 175.55 171.64 1pl0 s VAL 364 N 4.24 1.89 0.00 0.00 1.01 0.42 -0.75 120.40 127.21 1pl0 s VAL 364 Ca 0.52 -1.13 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1pl0 s VAL 364 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1pl0 s VAL 364 CO 0.22 0.24 -0.24 -0.76 0.00 0.00 0.00 175.10 174.56 1pl0 s LEU 365 N 1.30 2.21 -0.20 3.92 1.43 -0.52 0.70 118.68 127.53 1pl0 s LEU 365 Ca -0.01 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1pl0 s LEU 365 Cb -0.16 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1pl0 s LEU 365 CO -0.09 0.30 -0.05 -1.58 0.23 0.00 0.00 176.35 175.16 1pl0 s GLN 366 N -0.90 3.45 -0.13 1.70 0.74 -0.20 -2.10 119.66 122.23 1pl0 s GLN 366 Ca 0.11 -0.61 -0.06 0.00 0.05 0.00 0.00 55.36 54.85 1pl0 s GLN 366 Cb -0.10 -2.95 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 1pl0 s GLN 366 CO 0.01 -0.05 0.10 1.41 -0.55 0.00 0.00 175.29 176.20 1pl0 s MET 367 N 1.11 3.46 -0.30 1.67 -2.45 -0.37 -1.16 119.30 121.25 1pl0 s MET 367 Ca 0.01 -0.23 -0.29 0.00 -1.25 0.00 0.00 55.69 53.94 1pl0 s MET 367 Cb -0.15 -3.12 0.00 0.00 1.25 0.00 0.00 34.83 32.81 1pl0 s MET 367 CO -0.00 0.66 1.29 0.34 1.05 0.00 0.00 175.02 178.36 1pl0 s ASP 368 N -0.72 6.68 0.52 1.11 -1.08 -0.50 -4.18 116.67 118.50 1pl0 s ASP 368 Ca 0.13 1.19 0.20 0.00 -0.52 0.00 0.00 52.55 53.54 1pl0 s ASP 368 Cb -0.12 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.18 1pl0 s ASP 368 CO 0.03 -1.08 2.14 0.06 0.52 0.00 0.00 175.17 176.84 1pl0 h GLN 369 N 9.25 0.00 -0.80 4.34 -0.00 -1.91 -2.78 115.11 123.21 1pl0 h GLN 369 Ca -0.26 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.22 1pl0 h GLN 369 Cb 1.10 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.47 1pl0 h GLN 369 CO 1.03 0.04 0.22 -1.13 -0.00 0.00 0.00 178.83 179.00 1pl0 n SER 370 N -4.26 4.36 -4.72 0.06 3.41 -1.26 -4.91 113.62 106.30 1pl0 n SER 370 Ca -0.03 -2.99 -0.38 0.00 -0.26 0.00 0.00 58.87 55.22 1pl0 n SER 370 Cb 0.13 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.31 1pl0 n SER 370 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1pl0 s TYR 371 N -2.54 3.51 -0.07 7.33 5.04 -1.05 -5.06 117.35 124.50 1pl0 s TYR 371 Ca 0.45 0.88 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 1pl0 s TYR 371 Cb 0.36 -2.56 0.00 0.00 0.35 0.00 0.00 41.96 40.12 1pl0 s TYR 371 CO 0.11 0.16 -0.17 -1.59 -1.34 0.00 0.00 175.55 172.72 1pl0 s LYS 372 N 0.66 2.07 0.97 4.97 0.00 -1.26 -5.08 119.74 122.08 1pl0 s LYS 372 Ca 0.26 -0.59 -0.13 0.00 0.00 0.00 0.00 55.97 55.50 1pl0 s LYS 372 Cb -0.15 -1.68 0.17 0.00 0.00 0.00 0.00 37.83 36.18 1pl0 s LYS 372 CO 0.10 0.13 1.14 -1.25 0.00 0.00 0.00 175.35 175.47 1pl0 s PRO 373 N 0.39 0.62 0.45 1.78 0.04 -1.26 -5.05 135.00 131.96 1pl0 s PRO 373 Ca -0.12 0.25 -0.09 0.00 0.04 0.00 0.00 61.00 61.07 1pl0 s PRO 373 Cb -0.15 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1pl0 s PRO 373 CO 0.05 -2.54 0.80 -0.51 0.04 0.00 0.00 177.00 174.83 1pl0 s ASP 374 N -3.93 6.42 0.48 6.66 1.01 -1.26 -4.98 116.67 121.08 1pl0 s ASP 374 Ca 0.66 1.09 0.17 0.00 0.71 0.00 0.00 52.55 55.18 1pl0 s ASP 374 Cb -0.14 -2.31 1.16 0.00 1.01 0.00 0.00 42.92 42.63 1pl0 s ASP 374 CO 0.55 -0.49 2.06 -0.08 0.21 0.00 0.00 175.17 177.41 1pl0 h GLU 375 N 0.80 0.00 -5.97 8.23 4.81 -1.97 -3.44 114.58 117.03 1pl0 h GLU 375 Ca -0.47 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.16 1pl0 h GLU 375 Cb 1.19 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.51 1pl0 h GLU 375 CO 0.63 0.11 -0.18 -0.80 -0.73 0.00 0.00 179.01 178.05 1pl0 s ASN 376 N -6.92 6.81 -0.05 1.04 0.01 -1.26 -0.57 114.94 114.00 1pl0 s ASN 376 Ca -0.04 0.96 -0.02 0.00 -0.71 0.00 0.00 52.86 53.05 1pl0 s ASN 376 Cb 0.16 -2.27 0.04 0.00 0.41 0.00 0.00 41.25 39.59 1pl0 s ASN 376 CO 0.67 0.26 0.09 -1.83 -1.51 0.00 0.00 177.10 174.78 1pl0 s GLU 377 N -0.74 -0.03 0.07 -0.60 -1.05 -0.32 -4.88 118.70 111.15 1pl0 s GLU 377 Ca 0.24 0.39 0.03 0.00 -0.15 0.00 0.00 54.97 55.49 1pl0 s GLU 377 Cb -0.17 -0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.11 1pl0 s GLU 377 CO 0.13 -0.28 0.03 0.14 0.95 0.00 0.00 175.26 176.22 1pl0 s VAL 378 N 1.94 4.23 -0.01 1.83 -7.23 -1.26 -2.52 120.40 117.38 1pl0 s VAL 378 Ca 0.01 -0.82 -0.01 0.00 -1.81 0.00 0.00 61.98 59.35 1pl0 s VAL 378 Cb -0.12 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.83 1pl0 s VAL 378 CO -0.04 0.18 0.02 0.00 -0.31 0.00 0.00 175.10 174.95 1pl0 s ARG 379 N -2.16 0.04 -0.12 4.82 1.70 -0.35 -4.96 118.95 117.92 1pl0 s ARG 379 Ca 0.25 -0.01 -0.18 0.00 -0.47 0.00 0.00 55.73 55.32 1pl0 s ARG 379 Cb -0.12 0.02 -0.04 0.00 -0.57 0.00 0.00 34.95 34.24 1pl0 s ARG 379 CO 0.18 -0.01 0.48 0.99 -1.08 0.00 0.00 175.30 175.86 1pl0 s THR 380 N -0.08 5.19 -0.06 4.99 2.01 -1.26 -1.45 115.64 124.98 1pl0 s THR 380 Ca -0.01 0.95 0.00 0.00 0.31 0.00 0.00 61.69 62.94 1pl0 s THR 380 Cb -0.01 -3.82 0.02 0.00 0.01 0.00 0.00 72.50 68.71 1pl0 s THR 380 CO -0.00 0.32 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.99 1pl0 s LEU 381 N 0.68 1.16 -1.60 4.42 2.96 -0.16 -4.80 118.68 121.33 1pl0 s LEU 381 Ca 0.26 -0.14 -0.18 0.00 -0.22 0.00 0.00 54.13 53.85 1pl0 s LEU 381 Cb -0.15 -0.49 0.16 0.00 0.50 0.00 0.00 46.19 46.21 1pl0 s LEU 381 CO 0.10 -0.09 0.65 0.33 -1.32 0.00 0.00 176.35 176.02 1pl0 n PHE 382 N 4.36 -1.60 0.00 5.38 7.35 -1.26 -0.01 117.46 131.68 1pl0 n PHE 382 Ca -0.20 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1pl0 n PHE 382 Cb 0.51 -2.52 0.00 0.00 0.35 0.00 0.00 39.48 37.82 1pl0 n PHE 382 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pl0 n GLY 383 N -1.21 2.86 3.96 7.13 0.00 -1.26 -5.01 105.19 111.66 1pl0 n GLY 383 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1pl0 n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pl0 s LEU 384 N 0.00 4.03 -0.10 0.99 1.43 0.98 -5.07 118.68 120.94 1pl0 s LEU 384 Ca 0.00 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1pl0 s LEU 384 Cb 0.00 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 1pl0 s LEU 384 CO 0.00 -0.33 -0.06 -1.00 0.23 0.00 0.00 176.35 175.19 1pl0 s HIS 385 N -2.24 2.96 -0.26 0.29 3.76 -1.26 -0.99 115.29 117.54 1pl0 s HIS 385 Ca 0.41 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 55.22 1pl0 s HIS 385 Cb -0.09 -1.79 0.06 0.00 1.11 0.00 0.00 32.58 31.86 1pl0 s HIS 385 CO 0.34 0.19 -0.10 -0.51 -0.85 0.00 0.00 174.74 173.81 1pl0 s LEU 386 N -0.38 3.48 0.08 0.89 1.43 -0.53 -4.97 118.68 118.69 1pl0 s LEU 386 Ca 0.06 -1.36 0.01 0.00 -1.03 0.00 0.00 54.13 51.81 1pl0 s LEU 386 Cb -0.12 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1pl0 s LEU 386 CO 0.02 -0.19 0.21 -0.55 0.23 0.00 0.00 176.35 176.06 1pl0 s SER 387 N 1.13 6.22 -0.05 2.29 0.15 -1.26 -1.21 113.70 120.97 1pl0 s SER 387 Ca -0.08 0.20 -0.31 0.00 0.70 0.00 0.00 55.95 56.46 1pl0 s SER 387 Cb -0.20 -1.87 0.11 0.00 -1.71 0.00 0.00 66.02 62.35 1pl0 s SER 387 CO -0.05 0.14 1.13 0.00 1.20 0.00 0.00 173.24 175.66 1pl0 s GLN 388 N -2.66 0.58 0.03 5.44 -2.07 -1.05 -4.99 119.66 114.96 1pl0 s GLN 388 Ca 0.34 -0.27 -0.22 0.00 -1.82 0.00 0.00 55.36 53.39 1pl0 s GLN 388 Cb -0.12 0.23 -0.06 0.00 -1.09 0.00 0.00 33.01 31.97 1pl0 s GLN 388 CO 0.27 -0.26 0.64 -1.59 -1.32 0.00 0.00 175.29 173.03 1pl0 s LYS 389 N -2.71 4.35 0.86 9.60 -2.85 -1.26 -1.18 119.74 126.55 1pl0 s LYS 389 Ca 0.10 0.84 -0.11 0.00 -1.00 0.00 0.00 55.97 55.80 1pl0 s LYS 389 Cb 0.01 -3.32 0.11 0.00 -2.06 0.00 0.00 37.83 32.57 1pl0 s LYS 389 CO -0.04 0.42 1.13 -0.98 0.10 0.00 0.00 175.35 175.98 1pl0 s ARG 390 N -0.42 1.48 -0.66 1.78 1.70 0.26 -4.90 118.95 118.20 1pl0 s ARG 390 Ca 0.32 1.45 -0.27 0.00 -0.47 0.00 0.00 55.73 56.76 1pl0 s ARG 390 Cb -0.19 -1.79 0.01 0.00 -0.57 0.00 0.00 34.95 32.41 1pl0 s ARG 390 CO 0.19 -2.27 1.46 1.21 -1.08 0.00 0.00 175.30 174.81 1pl0 s ASN 391 N -2.85 5.94 -0.14 -2.89 3.84 -1.26 -4.80 114.94 112.77 1pl0 s ASN 391 Ca 0.66 -0.05 0.16 0.00 0.21 0.00 0.00 52.86 53.84 1pl0 s ASN 391 Cb -0.21 -2.55 0.58 0.00 -0.55 0.00 0.00 41.25 38.52 1pl0 s ASN 391 CO 0.56 -1.93 1.50 0.59 -2.79 0.00 0.00 177.10 175.03 1pl0 n ASN 392 N 10.25 4.23 -4.61 -4.21 3.02 -1.26 -5.02 115.26 117.66 1pl0 n ASN 392 Ca 0.10 -2.70 -0.47 0.00 -0.03 0.00 0.00 54.58 51.48 1pl0 n ASN 392 Cb 0.50 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1pl0 n ASN 392 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pl0 n GLY 393 N 0.22 0.21 3.81 7.41 0.00 -1.26 -4.93 105.19 110.65 1pl0 n GLY 393 Ca 0.22 0.47 -0.38 0.00 0.00 0.00 0.00 46.02 46.33 1pl0 n GLY 393 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pl0 s VAL 394 N -0.36 5.02 -0.19 1.61 1.01 -1.26 -5.07 120.40 121.16 1pl0 s VAL 394 Ca 0.68 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 1pl0 s VAL 394 Cb -0.75 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 31.88 1pl0 s VAL 394 CO 0.53 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 175.34 1pl0 s VAL 395 N -0.78 2.62 0.00 2.92 1.01 -1.26 -4.87 120.40 120.04 1pl0 s VAL 395 Ca 0.25 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1pl0 s VAL 395 Cb -0.17 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1pl0 s VAL 395 CO 0.13 0.50 0.00 -0.90 0.00 0.00 0.00 175.10 174.83 1pl0 n ASP 396 N 4.58 0.00 0.10 3.32 5.68 -1.26 -4.72 116.55 124.25 1pl0 n ASP 396 Ca -0.20 -0.92 0.01 0.00 -0.50 0.00 0.00 54.79 53.18 1pl0 n ASP 396 Cb 0.51 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.82 1pl0 n ASP 396 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1pl0 h LYS 397 N 0.00 0.27 -0.61 0.11 5.09 -1.95 -3.15 116.57 116.33 1pl0 h LYS 397 Ca 0.00 -0.08 0.03 0.00 0.09 0.00 0.00 60.65 60.69 1pl0 h LYS 397 Cb 0.00 -0.03 -0.04 0.00 0.10 0.00 0.00 32.23 32.26 1pl0 h LYS 397 CO 0.00 0.47 0.37 1.03 -2.09 0.00 0.00 179.45 179.23 1pl0 h SER 398 N 0.25 0.60 -0.99 7.07 0.87 -1.98 -3.10 113.55 116.26 1pl0 h SER 398 Ca 0.04 0.00 0.22 0.00 -1.23 0.00 0.00 61.79 60.83 1pl0 h SER 398 Cb 0.51 -0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 62.24 1pl0 h SER 398 CO 0.03 0.42 0.62 0.25 -0.53 0.00 0.00 176.83 177.63 1pl0 h LEU 399 N 0.73 0.60 -0.88 2.23 5.85 -1.88 -2.46 115.31 119.50 1pl0 h LEU 399 Ca 0.24 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1pl0 h LEU 399 Cb 0.02 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1pl0 h LEU 399 CO -0.10 0.18 -0.03 0.49 -0.34 0.00 0.00 178.44 178.64 1pl0 n PHE 400 N -4.68 0.00 -0.13 1.25 3.72 -1.17 -4.43 117.46 112.02 1pl0 n PHE 400 Ca 0.23 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.59 1pl0 n PHE 400 Cb 0.70 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 39.26 1pl0 n PHE 400 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1pl0 h SER 401 N 2.16 -0.17 -0.14 4.37 4.64 -1.54 -3.34 113.55 119.52 1pl0 h SER 401 Ca 0.00 0.10 -0.39 0.00 -0.47 0.00 0.00 61.79 61.03 1pl0 h SER 401 Cb 0.49 0.17 0.04 0.00 -0.31 0.00 0.00 62.40 62.79 1pl0 h SER 401 CO 0.00 -0.05 1.18 -3.20 -0.87 0.00 0.00 176.83 173.89 1pl0 n ASN 402 N -5.20 1.99 -4.62 4.97 5.15 -1.26 -4.88 115.26 111.41 1pl0 n ASN 402 Ca 0.03 -2.59 -0.42 0.00 -0.60 0.00 0.00 54.58 51.00 1pl0 n ASN 402 Cb 0.22 -1.28 -0.05 0.00 -0.53 0.00 0.00 39.78 38.15 1pl0 n ASN 402 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1pl0 s VAL 403 N 10.19 4.78 -2.26 3.44 1.01 -1.26 -1.81 120.40 134.50 1pl0 s VAL 403 Ca 0.69 1.26 0.25 0.00 0.00 0.00 0.00 61.98 64.19 1pl0 s VAL 403 Cb 0.06 -4.16 0.24 0.00 0.00 0.00 0.00 36.38 32.52 1pl0 s VAL 403 CO 0.20 -0.24 1.41 0.55 0.00 0.00 0.00 175.10 177.02 1pl0 n VAL 404 N 5.52 0.00 -1.93 2.92 3.14 -0.70 -4.82 118.33 122.45 1pl0 n VAL 404 Ca 0.04 -0.27 -0.29 0.00 -2.96 0.00 0.00 64.34 60.86 1pl0 n VAL 404 Cb 0.48 0.88 0.15 0.00 -1.06 0.00 0.00 33.84 34.29 1pl0 n VAL 404 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1pl0 s THR 405 N -2.28 2.01 -0.07 1.55 -4.23 -1.24 -4.92 115.64 106.46 1pl0 s THR 405 Ca 0.27 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1pl0 s THR 405 Cb 0.19 -2.99 0.09 0.00 1.34 0.00 0.00 72.50 71.13 1pl0 s THR 405 CO 0.45 0.00 1.21 2.29 -0.54 0.00 0.00 174.62 178.03 1pl0 n LYS 406 N -3.57 1.18 -2.90 3.99 0.00 -1.26 -4.30 118.16 111.31 1pl0 n LYS 406 Ca 0.12 -0.42 -0.00 0.00 -0.00 0.00 0.00 58.31 58.01 1pl0 n LYS 406 Cb 0.60 -1.17 0.01 0.00 -0.00 0.00 0.00 35.03 34.47 1pl0 n LYS 406 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1pl0 s ASN 407 N 0.76 -0.89 0.00 -5.58 2.47 -1.26 -5.00 114.94 105.44 1pl0 s ASN 407 Ca 0.08 -0.64 0.00 0.00 0.42 0.00 0.00 52.86 52.72 1pl0 s ASN 407 Cb 0.07 1.15 0.00 0.00 -1.45 0.00 0.00 41.25 41.01 1pl0 s ASN 407 CO 0.01 -0.08 0.76 2.29 -3.72 0.00 0.00 177.10 176.37 1pl0 n LYS 408 N 3.63 0.84 -2.27 0.43 2.85 -1.26 -4.69 118.16 117.69 1pl0 n LYS 408 Ca 0.10 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.03 1pl0 n LYS 408 Cb 0.60 -1.07 -0.04 0.00 -0.65 0.00 0.00 35.03 33.87 1pl0 n LYS 408 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pl0 s ASP 409 N -0.99 5.73 -0.34 -5.58 1.11 -1.26 -4.94 116.67 110.41 1pl0 s ASP 409 Ca 0.00 -1.59 -0.12 0.00 0.18 0.00 0.00 52.55 51.02 1pl0 s ASP 409 Cb 0.00 -2.58 -0.01 0.00 1.07 0.00 0.00 42.92 41.40 1pl0 s ASP 409 CO 0.00 -2.29 0.23 -0.22 1.18 0.00 0.00 175.17 174.07 1pl0 s LEU 410 N 8.19 4.50 0.97 1.23 2.96 -1.26 -5.04 118.68 130.23 1pl0 s LEU 410 Ca 0.62 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.96 1pl0 s LEU 410 Cb -0.01 -2.12 0.17 0.00 0.50 0.00 0.00 46.19 44.73 1pl0 s LEU 410 CO 0.05 -0.24 1.09 -2.65 -1.32 0.00 0.00 176.35 173.28 1pl0 n PRO 411 N 5.09 -0.86 0.06 0.98 -0.02 -1.26 -4.87 135.00 134.12 1pl0 n PRO 411 Ca -0.13 -0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.03 1pl0 n PRO 411 Cb 0.49 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1pl0 n PRO 411 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pl0 h GLU 412 N -2.05 0.45 0.00 -0.52 4.39 -2.00 -2.45 114.58 112.40 1pl0 h GLU 412 Ca -0.47 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 58.79 1pl0 h GLU 412 Cb 1.28 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 1pl0 h GLU 412 CO 0.42 1.09 0.00 -1.13 -1.16 0.00 0.00 179.01 178.23 1pl0 n SER 413 N -3.79 0.00 -0.06 1.42 3.41 -1.26 -2.41 113.62 110.93 1pl0 n SER 413 Ca -0.06 -0.26 -0.13 0.00 -0.26 0.00 0.00 58.87 58.15 1pl0 n SER 413 Cb 0.80 -0.21 -0.14 0.00 -0.26 0.00 0.00 64.21 64.39 1pl0 n SER 413 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pl0 n ALA 414 N -1.21 1.38 -0.06 7.33 0.00 -1.12 -3.29 120.51 123.54 1pl0 n ALA 414 Ca 0.14 -0.99 -0.07 0.00 0.00 0.00 0.00 53.44 52.51 1pl0 n ALA 414 Cb 0.17 -0.45 0.11 0.00 0.00 0.00 0.00 19.45 19.27 1pl0 n ALA 414 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1pl0 h LEU 415 N 0.01 0.72 -0.97 0.00 6.46 -1.11 -1.19 115.31 119.24 1pl0 h LEU 415 Ca -0.45 -0.26 -0.09 0.00 -0.12 0.00 0.00 57.88 56.95 1pl0 h LEU 415 Cb 2.08 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 41.79 1pl0 h LEU 415 CO 0.03 0.94 -0.24 -0.09 -0.62 0.00 0.00 178.44 178.47 1pl0 h ARG 416 N 0.62 0.47 0.00 1.25 2.43 -1.62 -1.12 114.38 116.41 1pl0 h ARG 416 Ca 0.08 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 58.95 1pl0 h ARG 416 Cb 0.74 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1pl0 h ARG 416 CO 0.06 0.67 -0.66 -0.44 -1.51 0.00 0.00 179.97 178.09 1pl0 h ASP 417 N 0.42 0.00 0.37 -3.80 3.32 -1.47 -2.83 116.42 112.41 1pl0 h ASP 417 Ca 0.06 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.89 1pl0 h ASP 417 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1pl0 h ASP 417 CO 0.05 0.66 -0.93 -0.07 -1.72 0.00 0.00 179.24 177.23 1pl0 h LEU 418 N 0.00 0.50 -0.68 1.55 3.38 -0.94 -1.66 115.31 117.47 1pl0 h LEU 418 Ca -0.01 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.45 1pl0 h LEU 418 Cb 1.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1pl0 h LEU 418 CO 0.09 1.20 -0.25 0.40 0.09 0.00 0.00 178.44 179.96 1pl0 h ILE 419 N 0.22 1.27 -0.04 1.22 2.04 -1.23 -0.53 117.51 120.46 1pl0 h ILE 419 Ca -0.07 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 1pl0 h ILE 419 Cb 1.57 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1pl0 h ILE 419 CO 0.16 0.45 -0.02 0.58 0.00 0.00 0.00 178.15 179.33 1pl0 h VAL 420 N 0.66 1.32 -0.02 1.67 2.07 -1.46 -2.47 116.25 118.01 1pl0 h VAL 420 Ca 0.09 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 1pl0 h VAL 420 Cb 0.76 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1pl0 h VAL 420 CO 0.06 0.27 -0.25 0.00 0.02 0.00 0.00 177.57 177.67 1pl0 h ALA 421 N 0.61 1.55 0.01 1.67 0.00 -1.25 -1.97 119.26 119.88 1pl0 h ALA 421 Ca 0.01 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.47 1pl0 h ALA 421 Cb 0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1pl0 h ALA 421 CO 0.01 0.34 -0.92 1.15 0.00 0.00 0.00 179.25 179.83 1pl0 h THR 422 N 0.04 1.49 0.00 0.00 2.02 -1.05 -2.39 112.91 113.02 1pl0 h THR 422 Ca 0.00 -2.67 -0.15 0.00 0.77 0.00 0.00 66.41 64.36 1pl0 h THR 422 Cb 0.46 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1pl0 h THR 422 CO 0.03 0.78 -0.72 0.40 0.37 0.00 0.00 175.52 176.38 1pl0 h ILE 423 N 0.11 1.32 0.47 3.11 2.04 -1.30 -2.24 117.51 121.02 1pl0 h ILE 423 Ca -0.05 -2.66 -0.02 0.00 1.00 0.00 0.00 64.86 63.12 1pl0 h ILE 423 Cb 1.56 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 40.17 1pl0 h ILE 423 CO 0.14 0.71 -0.22 0.00 0.00 0.00 0.00 178.15 178.78 1pl0 h ALA 424 N 1.28 -0.63 -0.86 1.87 0.00 -1.32 -3.12 119.26 116.48 1pl0 h ALA 424 Ca -0.01 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.80 1pl0 h ALA 424 Cb 1.46 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.44 1pl0 h ALA 424 CO 0.09 -0.68 0.56 -0.39 0.00 0.00 0.00 179.25 178.83 1pl0 h VAL 425 N -0.97 0.99 -0.61 0.00 -1.51 -1.46 0.20 116.25 112.89 1pl0 h VAL 425 Ca -0.06 -0.30 0.17 0.00 -1.23 0.00 0.00 66.70 65.28 1pl0 h VAL 425 Cb 0.58 0.04 -0.03 0.00 -2.13 0.00 0.00 31.29 29.76 1pl0 h VAL 425 CO 0.11 0.16 0.44 0.50 -1.23 0.00 0.00 177.57 177.54 1pl0 h LYS 426 N 0.88 0.03 -0.33 5.19 3.64 -1.37 -0.26 116.57 124.35 1pl0 h LYS 426 Ca 0.39 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 1pl0 h LYS 426 Cb 0.35 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.09 1pl0 h LYS 426 CO -0.16 0.02 -0.02 0.66 -2.27 0.00 0.00 179.45 177.69 1pl0 n TYR 427 N -4.37 1.08 -4.21 1.91 4.01 0.03 -4.69 117.16 110.91 1pl0 n TYR 427 Ca 0.12 -1.34 -0.31 0.00 -0.16 0.00 0.00 57.90 56.21 1pl0 n TYR 427 Cb 0.66 -0.44 -0.09 0.00 -0.31 0.00 0.00 39.34 39.17 1pl0 n TYR 427 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1pl0 s THR 428 N -3.09 3.85 0.21 -0.72 2.01 -0.11 -4.28 115.64 113.50 1pl0 s THR 428 Ca 0.44 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1pl0 s THR 428 Cb 0.38 -2.79 -0.08 0.00 0.01 0.00 0.00 72.50 70.02 1pl0 s THR 428 CO 0.03 0.19 1.07 -1.10 -0.69 0.00 0.00 174.62 174.12 1pl0 s GLN 429 N -2.07 4.65 0.62 4.92 -1.52 -1.26 -4.08 119.66 120.91 1pl0 s GLN 429 Ca 0.23 1.69 -0.13 0.00 -1.95 0.00 0.00 55.36 55.20 1pl0 s GLN 429 Cb -0.11 -3.26 -0.03 0.00 -0.22 0.00 0.00 33.01 29.38 1pl0 s GLN 429 CO 0.15 0.18 1.03 -1.12 -0.25 0.00 0.00 175.29 175.29 1pl0 s SER 430 N -0.44 6.00 0.45 5.90 0.01 -0.96 -0.58 113.70 124.08 1pl0 s SER 430 Ca 0.47 1.56 -0.23 0.00 1.31 0.00 0.00 55.95 59.06 1pl0 s SER 430 Cb -0.29 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.37 1pl0 s SER 430 CO 0.36 -1.02 1.12 0.20 0.41 0.00 0.00 173.24 174.30 1pl0 s ASN 431 N -3.67 6.32 0.01 2.44 0.01 -1.11 -3.25 114.94 115.69 1pl0 s ASN 431 Ca 0.58 2.18 -0.00 0.00 -0.71 0.00 0.00 52.86 54.91 1pl0 s ASN 431 Cb -0.12 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 1pl0 s ASN 431 CO 0.48 -0.81 -0.01 -0.94 -1.51 0.00 0.00 177.10 174.31 1pl0 s SER 432 N -1.51 0.17 0.01 -1.22 1.04 -1.26 -0.32 113.70 110.61 1pl0 s SER 432 Ca 0.63 -0.36 -0.01 0.00 0.48 0.00 0.00 55.95 56.69 1pl0 s SER 432 Cb -0.25 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 1pl0 s SER 432 CO 0.31 -0.23 0.01 -0.69 0.98 0.00 0.00 173.24 173.61 1pl0 s VAL 433 N -1.09 0.07 -0.01 5.02 1.01 -0.78 -2.84 120.40 121.77 1pl0 s VAL 433 Ca -0.12 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1pl0 s VAL 433 Cb -0.07 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1pl0 s VAL 433 CO -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 175.10 174.75 1pl0 s TYR 435 N 0.45 3.32 0.04 0.00 1.51 0.19 -2.02 117.35 120.84 1pl0 s TYR 435 Ca -0.04 0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.24 1pl0 s TYR 435 Cb -0.07 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 1pl0 s TYR 435 CO -0.01 0.21 -0.11 0.00 -1.11 0.00 0.00 175.55 174.53 1pl0 s ALA 436 N 0.38 0.88 -0.28 3.71 0.00 -0.10 -0.28 121.76 126.07 1pl0 s ALA 436 Ca 0.05 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 1pl0 s ALA 436 Cb -0.12 -0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.02 1pl0 s ALA 436 CO -0.01 0.11 0.77 0.21 0.00 0.00 0.00 175.76 176.84 1pl0 s LYS 437 N -1.33 0.68 -1.08 0.00 2.20 0.78 -1.33 119.74 119.66 1pl0 s LYS 437 Ca -0.03 1.03 -0.15 0.00 -0.36 0.00 0.00 55.97 56.46 1pl0 s LYS 437 Cb -0.08 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1pl0 s LYS 437 CO 0.01 -0.12 0.83 0.09 -0.36 0.00 0.00 175.35 175.80 1pl0 n ASN 438 N 3.58 -5.90 -0.67 1.43 3.02 -1.26 -2.39 115.26 113.07 1pl0 n ASN 438 Ca -0.17 -0.87 -0.08 0.00 -0.03 0.00 0.00 54.58 53.42 1pl0 n ASN 438 Cb 0.57 -4.05 -0.04 0.00 -0.61 0.00 0.00 39.78 35.66 1pl0 n ASN 438 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pl0 n GLY 439 N -1.53 0.81 3.09 7.41 0.00 -1.26 -4.89 105.19 108.81 1pl0 n GLY 439 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1pl0 n GLY 439 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pl0 s GLN 440 N -2.67 0.58 0.28 1.61 -2.07 -1.01 -0.56 119.66 115.82 1pl0 s GLN 440 Ca 0.00 -0.95 -0.14 0.00 -1.82 0.00 0.00 55.36 52.45 1pl0 s GLN 440 Cb 0.00 0.21 -0.08 0.00 -1.09 0.00 0.00 33.01 32.05 1pl0 s GLN 440 CO 0.00 -0.13 0.69 0.08 -1.32 0.00 0.00 175.29 174.61 1pl0 s VAL 441 N -3.11 4.73 0.00 3.63 1.01 0.08 -0.16 120.40 126.58 1pl0 s VAL 441 Ca -0.01 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1pl0 s VAL 441 Cb 0.02 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1pl0 s VAL 441 CO -0.07 -0.09 0.14 2.30 0.00 0.00 0.00 175.10 177.38 1pl0 n ILE 442 N -0.12 0.00 -3.46 2.22 -5.35 0.62 -4.69 119.36 108.58 1pl0 n ILE 442 Ca 0.02 -0.18 0.01 0.00 -0.27 0.00 0.00 62.75 62.32 1pl0 n ILE 442 Cb 0.53 1.49 -0.04 0.00 -1.74 0.00 0.00 39.64 39.88 1pl0 n ILE 442 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1pl0 s GLY 443 N -0.08 -0.36 -0.36 3.28 0.00 -1.15 -3.01 107.32 105.64 1pl0 s GLY 443 Ca 0.00 2.83 -0.00 0.00 0.00 0.00 0.00 44.72 47.55 1pl0 s GLY 443 CO 0.00 3.20 0.18 -1.50 0.00 0.00 0.00 173.10 174.98 1pl0 s ILE 444 N 2.59 0.68 0.07 0.90 1.10 -1.26 0.52 121.20 125.80 1pl0 s ILE 444 Ca -0.03 -1.76 -0.30 0.00 -0.51 0.00 0.00 60.65 58.05 1pl0 s ILE 444 Cb -0.08 -1.50 -0.05 0.00 0.15 0.00 0.00 42.46 40.98 1pl0 s ILE 444 CO -0.18 -0.85 1.05 -0.83 -2.11 0.00 0.00 174.94 172.02 1pl0 s GLY 445 N 1.13 2.81 0.06 1.50 0.00 -0.89 -4.81 107.32 107.12 1pl0 s GLY 445 Ca 0.15 0.67 0.01 0.00 0.00 0.00 0.00 44.72 45.55 1pl0 s GLY 445 CO -0.11 1.71 -0.06 0.00 0.00 0.00 0.00 173.10 174.64 1pl0 s ALA 446 N 0.55 0.69 -1.62 3.20 0.00 -1.26 -1.87 121.76 121.45 1pl0 s ALA 446 Ca 0.52 -1.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 1pl0 s ALA 446 Cb -0.25 0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.12 1pl0 s ALA 446 CO 0.30 -0.17 0.87 0.41 0.00 0.00 0.00 175.76 177.17 1pl0 n GLY 447 N 0.66 -0.46 3.93 0.00 0.00 0.56 -4.82 105.19 105.06 1pl0 n GLY 447 Ca -0.17 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1pl0 n GLY 447 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pl0 s GLN 448 N -6.77 3.52 0.00 1.61 -1.52 -1.16 -4.55 119.66 110.79 1pl0 s GLN 448 Ca 0.68 -0.22 0.10 0.00 -1.95 0.00 0.00 55.36 53.97 1pl0 s GLN 448 Cb -0.36 -2.65 0.59 0.00 -0.22 0.00 0.00 33.01 30.38 1pl0 s GLN 448 CO 0.88 0.15 1.30 1.04 -0.25 0.00 0.00 175.29 178.41 1pl0 n GLN 449 N -1.58 0.90 -3.48 2.91 3.00 -1.26 -2.75 117.38 115.12 1pl0 n GLN 449 Ca -0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.81 1pl0 n GLN 449 Cb 0.55 -1.17 -0.04 0.00 0.00 0.00 0.00 30.24 29.58 1pl0 n GLN 449 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1pl0 s SER 450 N -1.41 -0.59 0.03 1.08 1.04 -1.26 -5.04 113.70 107.55 1pl0 s SER 450 Ca 0.15 0.38 -0.28 0.00 0.48 0.00 0.00 55.95 56.68 1pl0 s SER 450 Cb 0.07 0.54 -0.17 0.00 0.10 0.00 0.00 66.02 66.56 1pl0 s SER 450 CO 0.11 -0.74 1.33 -0.09 0.98 0.00 0.00 173.24 174.84 1pl0 h ARG 451 N 2.53 -0.71 -0.77 4.02 9.65 -1.97 -2.77 114.38 124.36 1pl0 h ARG 451 Ca -0.29 0.05 0.15 0.00 -1.10 0.00 0.00 59.98 58.79 1pl0 h ARG 451 Cb 1.21 0.16 -0.10 0.00 -1.39 0.00 0.00 29.97 29.85 1pl0 h ARG 451 CO 0.38 -0.41 0.28 0.97 2.80 0.00 0.00 179.97 183.99 1pl0 h ILE 452 N -0.95 0.61 0.00 1.20 6.09 -1.98 0.53 117.51 123.00 1pl0 h ILE 452 Ca -0.08 -0.14 -0.01 0.00 -1.37 0.00 0.00 64.86 63.26 1pl0 h ILE 452 Cb 0.63 0.17 -0.00 0.00 0.47 0.00 0.00 36.82 38.09 1pl0 h ILE 452 CO 0.12 0.07 -0.06 0.45 -3.07 0.00 0.00 178.15 175.66 1pl0 h HIS 453 N 0.40 0.00 -0.10 2.19 3.86 -1.96 -1.60 115.15 117.95 1pl0 h HIS 453 Ca 0.43 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.42 1pl0 h HIS 453 Cb 0.69 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.17 1pl0 h HIS 453 CO -0.18 0.06 -0.81 0.00 0.86 0.00 0.00 177.93 177.86 1pl0 h THR 455 N 0.41 1.44 -0.27 0.00 2.02 -0.91 -0.99 112.91 114.61 1pl0 h THR 455 Ca -0.06 -1.67 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 1pl0 h THR 455 Cb 1.42 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 70.16 1pl0 h THR 455 CO 0.15 0.47 0.08 0.03 0.37 0.00 0.00 175.52 176.62 1pl0 h ARG 456 N -0.23 0.39 0.26 6.66 3.08 -1.38 0.23 114.38 123.39 1pl0 h ARG 456 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1pl0 h ARG 456 Cb 0.90 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1pl0 h ARG 456 CO 0.05 0.35 -0.13 1.25 -1.07 0.00 0.00 179.97 180.43 1pl0 h LEU 457 N 0.38 -0.30 -1.58 3.04 6.46 -1.22 -3.04 115.31 119.07 1pl0 h LEU 457 Ca 0.09 -0.23 -0.05 0.00 -0.12 0.00 0.00 57.88 57.57 1pl0 h LEU 457 Cb 0.14 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1pl0 h LEU 457 CO -0.01 0.17 -0.22 0.00 -0.62 0.00 0.00 178.44 177.76 1pl0 h ALA 458 N -0.38 1.59 0.00 1.25 0.00 -0.98 -1.65 119.26 119.09 1pl0 h ALA 458 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1pl0 h ALA 458 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pl0 h ALA 458 CO 0.06 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1pl0 n GLY 459 N -0.86 -1.38 0.14 0.00 0.00 0.80 -1.86 105.19 102.04 1pl0 n GLY 459 Ca -0.02 0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1pl0 n GLY 459 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pl0 h ASP 460 N 0.00 0.42 0.16 1.61 5.19 -1.18 -2.88 116.42 119.75 1pl0 h ASP 460 Ca 0.00 -0.94 -0.03 0.00 -0.62 0.00 0.00 57.03 55.44 1pl0 h ASP 460 Cb 0.45 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 1pl0 h ASP 460 CO 0.00 1.84 -0.16 0.11 -3.12 0.00 0.00 179.24 177.91 1pl0 h LYS 461 N 0.03 0.00 0.08 3.56 1.57 -1.44 -1.38 116.57 118.99 1pl0 h LYS 461 Ca -0.41 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1pl0 h LYS 461 Cb 2.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1pl0 h LYS 461 CO 0.09 0.16 -0.04 0.00 -0.57 0.00 0.00 179.45 179.08 1pl0 h ALA 462 N 1.84 -0.11 0.00 3.86 0.00 -1.27 -1.36 119.26 122.22 1pl0 h ALA 462 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1pl0 h ALA 462 Cb 0.28 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pl0 h ALA 462 CO 0.02 -0.38 -0.10 -0.91 0.00 0.00 0.00 179.25 177.88 1pl0 h ASN 463 N -0.47 0.00 0.92 0.00 2.35 -1.23 -1.62 115.58 115.53 1pl0 h ASN 463 Ca -0.01 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.52 1pl0 h ASN 463 Cb 0.40 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1pl0 h ASN 463 CO 0.02 0.10 -1.09 1.88 -1.65 0.00 0.00 177.43 176.69 1pl0 h TYR 464 N 0.00 0.03 -0.36 1.19 0.99 -1.17 -1.73 116.97 115.92 1pl0 h TYR 464 Ca -0.00 -0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.64 1pl0 h TYR 464 Cb 0.24 -0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.95 1pl0 h TYR 464 CO 0.00 1.02 -0.03 2.35 -0.00 0.00 0.00 178.16 181.50 1pl0 h TRP 465 N 0.01 0.72 0.65 4.88 7.01 -0.35 -2.84 115.95 126.03 1pl0 h TRP 465 Ca -0.05 -0.14 -0.03 0.00 2.11 0.00 0.00 58.89 60.79 1pl0 h TRP 465 Cb 1.81 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 28.69 1pl0 h TRP 465 CO 0.00 0.77 -0.31 2.35 -2.79 0.00 0.00 178.44 178.47 1pl0 h TRP 466 N 0.46 -0.81 -1.22 2.65 -0.00 -1.37 -3.07 115.95 112.59 1pl0 h TRP 466 Ca 0.10 -0.02 0.36 0.00 -0.00 0.00 0.00 58.89 59.32 1pl0 h TRP 466 Cb 0.51 0.27 -0.05 0.00 -0.00 0.00 0.00 29.16 29.88 1pl0 h TRP 466 CO 0.04 -0.46 0.99 -0.07 -0.00 0.00 0.00 178.44 178.94 1pl0 h LEU 467 N -1.07 0.00 0.00 0.65 3.38 -1.31 2.57 115.31 119.53 1pl0 h LEU 467 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1pl0 h LEU 467 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1pl0 h LEU 467 CO 0.15 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.22 1pl0 n ARG 468 N -3.89 0.77 0.00 1.13 1.74 -1.07 -1.25 116.66 114.09 1pl0 n ARG 468 Ca 0.27 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.45 1pl0 n ARG 468 Cb 1.38 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 31.44 1pl0 n ARG 468 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1pl0 n HIS 469 N -0.91 0.00 -1.87 -1.55 8.25 0.86 -4.64 115.22 115.36 1pl0 n HIS 469 Ca 0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.20 1pl0 n HIS 469 Cb 0.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1pl0 n HIS 469 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1pl0 s HIS 470 N -1.97 2.75 0.47 4.41 5.04 -0.38 -4.80 115.29 120.80 1pl0 s HIS 470 Ca 0.19 1.12 0.23 0.00 -1.54 0.00 0.00 55.06 55.06 1pl0 s HIS 470 Cb 0.16 -3.95 1.25 0.00 0.04 0.00 0.00 32.58 30.08 1pl0 s HIS 470 CO 0.38 -2.89 1.89 -1.35 -2.34 0.00 0.00 174.74 170.44 1pl0 h PRO 471 N 3.66 0.22 0.00 2.88 0.11 -1.94 0.22 132.00 137.15 1pl0 h PRO 471 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1pl0 h PRO 471 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1pl0 h PRO 471 CO 0.69 0.15 -0.10 1.96 -0.21 0.00 0.00 178.00 180.49 1pl0 h GLN 472 N 0.23 0.00 0.03 1.05 4.20 -1.95 -2.90 115.11 115.76 1pl0 h GLN 472 Ca 0.42 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.84 1pl0 h GLN 472 Cb 1.29 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.03 1pl0 h GLN 472 CO -0.10 0.10 -1.58 0.28 -0.67 0.00 0.00 178.83 176.86 1pl0 h VAL 473 N 0.00 1.02 -0.03 -0.54 2.07 -0.96 -3.24 116.25 114.57 1pl0 h VAL 473 Ca -0.00 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.71 1pl0 h VAL 473 Cb 0.93 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1pl0 h VAL 473 CO 0.01 0.65 0.00 0.18 0.02 0.00 0.00 177.57 178.43 1pl0 n LEU 474 N -3.19 0.31 0.00 2.57 4.77 -0.25 -3.19 117.00 118.03 1pl0 n LEU 474 Ca -0.15 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1pl0 n LEU 474 Cb 1.03 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1pl0 n LEU 474 CO 0.46 0.06 0.20 -1.54 -1.33 0.00 0.00 177.39 175.24 1pl0 n SER 475 N -0.59 0.79 0.00 -1.43 3.41 -1.10 -5.06 113.62 109.65 1pl0 n SER 475 Ca 0.15 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1pl0 n SER 475 Cb 0.12 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1pl0 n SER 475 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1pl0 n MET 476 N -0.21 0.00 0.01 4.33 2.81 -1.19 -5.08 117.12 117.78 1pl0 n MET 476 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1pl0 n MET 476 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1pl0 n MET 476 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1pl0 n ILE 487 N 0.00 0.00 0.07 2.02 5.41 -1.26 -5.10 119.36 120.50 1pl0 n ILE 487 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1pl0 n ILE 487 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1pl0 n ILE 487 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1pl0 n SER 488 N -2.33 0.02 -0.01 4.38 7.64 -1.26 -0.35 113.62 121.71 1pl0 n SER 488 Ca 0.00 -0.09 -0.03 0.00 1.01 0.00 0.00 58.87 59.76 1pl0 n SER 488 Cb 0.00 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.18 1pl0 n SER 488 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pl0 n ASN 489 N -0.11 0.44 -0.15 6.43 3.02 -1.26 -3.74 115.26 119.88 1pl0 n ASN 489 Ca 0.00 0.07 0.21 0.00 -0.03 0.00 0.00 54.58 54.83 1pl0 n ASN 489 Cb 0.00 -0.16 0.60 0.00 -0.61 0.00 0.00 39.78 39.62 1pl0 n ASN 489 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pl0 h ALA 490 N -0.13 2.41 0.11 5.41 0.00 -1.13 0.94 119.26 126.86 1pl0 h ALA 490 Ca -0.08 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.60 1pl0 h ALA 490 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1pl0 h ALA 490 CO -0.05 -0.64 -1.12 0.82 0.00 0.00 0.00 179.25 178.26 1pl0 h ILE 491 N 0.22 1.22 -0.09 0.00 2.04 -1.44 -3.01 117.51 116.45 1pl0 h ILE 491 Ca 0.39 -2.42 0.03 0.00 1.00 0.00 0.00 64.86 63.85 1pl0 h ILE 491 Cb 1.19 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 40.15 1pl0 h ILE 491 CO -0.08 0.67 0.06 0.44 0.00 0.00 0.00 178.15 179.25 1pl0 h ASP 492 N -0.42 0.00 0.09 1.72 3.32 -1.32 -0.25 116.42 119.55 1pl0 h ASP 492 Ca -0.24 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.57 1pl0 h ASP 492 Cb 1.64 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.22 1pl0 h ASP 492 CO 0.07 0.00 -1.00 0.06 -1.72 0.00 0.00 179.24 176.65 1pl0 h GLN 493 N 0.00 0.52 0.10 3.56 -0.00 -0.98 -2.19 115.11 116.12 1pl0 h GLN 493 Ca 0.04 -0.68 0.00 0.00 -0.00 0.00 0.00 58.65 58.02 1pl0 h GLN 493 Cb 0.17 0.22 -0.01 0.00 -0.00 0.00 0.00 27.48 27.86 1pl0 h GLN 493 CO -0.00 1.29 -0.10 -0.92 -0.00 0.00 0.00 178.83 179.09 1pl0 h TYR 494 N 0.08 -0.26 0.00 0.06 3.20 -0.96 0.62 116.97 119.71 1pl0 h TYR 494 Ca -0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1pl0 h TYR 494 Cb 1.71 0.10 0.00 0.00 1.54 0.00 0.00 36.73 40.08 1pl0 h TYR 494 CO 0.14 -0.16 0.00 -0.39 -1.64 0.00 0.00 178.16 176.11 1pl0 h VAL 495 N -0.23 0.00 -0.02 1.81 -1.51 -1.33 -3.12 116.25 111.85 1pl0 h VAL 495 Ca 0.00 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1pl0 h VAL 495 Cb 0.22 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1pl0 h VAL 495 CO -0.03 0.00 -0.30 1.07 -1.23 0.00 0.00 177.57 177.08 1pl0 n THR 496 N -2.68 0.00 -3.28 7.19 5.66 -0.82 -4.94 114.28 115.41 1pl0 n THR 496 Ca 0.04 -0.34 -0.16 0.00 -3.05 0.00 0.00 64.05 60.55 1pl0 n THR 496 Cb 0.43 1.30 0.07 0.00 -1.55 0.00 0.00 70.33 70.58 1pl0 n THR 496 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pl0 n GLY 497 N 1.39 -1.10 2.72 1.09 0.00 0.20 -4.96 105.19 104.54 1pl0 n GLY 497 Ca 0.11 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.64 1pl0 n GLY 497 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pl0 n THR 498 N -3.33 0.58 -0.02 2.61 -2.24 -0.10 -4.95 114.28 106.83 1pl0 n THR 498 Ca -0.09 -2.11 -0.16 0.00 -2.27 0.00 0.00 64.05 59.42 1pl0 n THR 498 Cb 0.62 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.74 1pl0 n THR 498 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1pl0 h ILE 499 N 3.80 1.61 0.00 2.28 2.04 -1.93 -3.45 117.51 121.86 1pl0 h ILE 499 Ca -0.25 -2.21 0.00 0.00 1.00 0.00 0.00 64.86 63.40 1pl0 h ILE 499 Cb 1.26 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 40.40 1pl0 h ILE 499 CO 0.09 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.46 1pl0 n GLY 500 N 1.37 3.15 3.49 5.37 0.00 -1.26 -3.78 105.19 113.52 1pl0 n GLY 500 Ca -0.11 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 1pl0 n GLY 500 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pl0 s GLU 501 N -2.73 2.52 3.09 1.61 0.41 -1.26 -3.07 118.70 119.27 1pl0 s GLU 501 Ca 0.00 -0.68 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 1pl0 s GLU 501 Cb 0.00 -2.40 0.00 0.00 -1.78 0.00 0.00 34.13 29.95 1pl0 s GLU 501 CO 0.00 0.63 0.00 -0.25 -0.49 0.00 0.00 175.26 175.15 1pl0 n ASP 502 N 2.30 0.00 0.15 -0.19 10.43 -1.26 -3.16 116.55 124.82 1pl0 n ASP 502 Ca -0.17 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.06 1pl0 n ASP 502 Cb 0.52 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.41 1pl0 n ASP 502 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1pl0 h GLU 503 N 0.00 -0.40 0.00 -1.24 5.08 -1.97 -2.41 114.58 113.63 1pl0 h GLU 503 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1pl0 h GLU 503 Cb 0.00 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1pl0 h GLU 503 CO 0.00 -0.07 0.00 -0.25 -1.00 0.00 0.00 179.01 177.69 1pl0 n ASP 504 N -5.11 0.00 0.07 1.42 8.00 -1.19 0.44 116.55 120.18 1pl0 n ASP 504 Ca -0.09 0.99 0.04 0.00 0.71 0.00 0.00 54.79 56.44 1pl0 n ASP 504 Cb 0.27 -0.49 0.22 0.00 -0.02 0.00 0.00 41.12 41.09 1pl0 n ASP 504 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1pl0 n LEU 505 N -2.73 0.21 0.00 0.64 4.32 -1.18 0.20 117.00 118.46 1pl0 n LEU 505 Ca 0.00 0.53 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 1pl0 n LEU 505 Cb 0.00 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.26 1pl0 n LEU 505 CO 0.00 -0.60 0.00 2.30 -1.22 0.00 0.00 177.39 177.87 1pl0 n ILE 506 N -1.75 0.00 -0.24 -0.08 -6.64 0.24 -1.57 119.36 109.32 1pl0 n ILE 506 Ca -0.01 0.41 0.07 0.00 -1.77 0.00 0.00 62.75 61.46 1pl0 n ILE 506 Cb 0.11 -1.29 0.15 0.00 -1.44 0.00 0.00 39.64 37.16 1pl0 n ILE 506 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 1pl0 n LYS 507 N -1.91 -0.06 0.09 6.28 2.85 1.54 0.86 118.16 127.81 1pl0 n LYS 507 Ca 0.00 1.03 -0.22 0.00 -1.05 0.00 0.00 58.31 58.07 1pl0 n LYS 507 Cb 0.00 -1.59 -0.13 0.00 -0.65 0.00 0.00 35.03 32.66 1pl0 n LYS 507 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 1pl0 h TRP 508 N 0.00 1.02 0.00 5.58 6.55 0.21 -3.05 115.95 126.26 1pl0 h TRP 508 Ca 0.37 -0.64 0.00 0.00 0.95 0.00 0.00 58.89 59.56 1pl0 h TRP 508 Cb 0.67 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.89 1pl0 h TRP 508 CO -0.43 1.48 0.00 0.87 -1.05 0.00 0.00 178.44 179.31 1pl0 h LYS 509 N 0.27 0.00 -1.13 0.49 6.56 0.15 0.64 116.57 123.54 1pl0 h LYS 509 Ca -0.19 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 58.88 1pl0 h LYS 509 Cb 1.92 0.00 -0.24 0.00 -0.57 0.00 0.00 32.23 33.34 1pl0 h LYS 509 CO 0.24 0.00 0.67 0.00 -2.06 0.00 0.00 179.45 178.30 1pl0 n ALA 510 N -1.84 5.67 0.00 3.86 0.00 0.32 -3.85 120.51 124.68 1pl0 n ALA 510 Ca -0.02 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 50.71 1pl0 n ALA 510 Cb 0.04 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1pl0 n ALA 510 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pl0 n LEU 511 N -0.58 2.00 -4.73 0.00 7.99 0.22 -4.99 117.00 116.91 1pl0 n LEU 511 Ca 0.51 0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 56.21 1pl0 n LEU 511 Cb 0.86 0.00 0.20 0.00 -0.11 0.00 0.00 43.42 44.37 1pl0 n LEU 511 CO 0.61 0.32 0.71 -0.36 -1.51 0.00 0.00 177.39 177.16 1pl0 s PHE 512 N -1.90 1.34 -0.20 -1.77 0.08 -1.25 -4.96 117.98 109.33 1pl0 s PHE 512 Ca 0.00 0.57 0.02 0.00 0.12 0.00 0.00 56.93 57.63 1pl0 s PHE 512 Cb 0.00 -3.59 0.02 0.00 -0.57 0.00 0.00 43.02 38.88 1pl0 s PHE 512 CO 0.00 -3.16 0.67 0.39 -0.10 0.00 0.00 175.22 173.02 1pl0 n GLU 513 N -4.24 0.15 -2.69 0.44 1.02 -1.26 -4.74 120.64 109.31 1pl0 n GLU 513 Ca 0.12 -0.84 -0.06 0.00 -0.02 0.00 0.00 57.16 56.36 1pl0 n GLU 513 Cb 0.59 -1.04 0.09 0.00 -0.02 0.00 0.00 31.44 31.06 1pl0 n GLU 513 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1pl0 n GLU 514 N -0.01 0.44 -0.42 3.49 1.02 -1.26 -5.15 120.64 118.74 1pl0 n GLU 514 Ca 0.01 -1.14 -0.16 0.00 -0.02 0.00 0.00 57.16 55.85 1pl0 n GLU 514 Cb 0.10 -0.59 -0.02 0.00 -0.02 0.00 0.00 31.44 30.91 1pl0 n GLU 514 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1pl0 n VAL 515 N 0.97 0.22 -3.35 2.62 0.24 -1.26 -4.99 118.33 112.78 1pl0 n VAL 515 Ca 0.01 -0.06 -0.19 0.00 -2.04 0.00 0.00 64.34 62.07 1pl0 n VAL 515 Cb 0.71 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.07 1pl0 n VAL 515 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1pl0 s PRO 516 N -0.11 2.79 -0.20 7.34 0.04 -1.26 -5.10 135.00 138.50 1pl0 s PRO 516 Ca 0.23 -1.28 -0.10 0.00 0.04 0.00 0.00 61.00 59.89 1pl0 s PRO 516 Cb -0.33 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 1pl0 s PRO 516 CO 0.16 -0.13 0.13 -1.83 0.04 0.00 0.00 177.00 175.37 1pl0 s GLU 517 N -4.21 4.18 1.04 4.56 -1.05 -1.26 -5.06 118.70 116.89 1pl0 s GLU 517 Ca 0.49 -0.22 -0.24 0.00 -0.15 0.00 0.00 54.97 54.85 1pl0 s GLU 517 Cb -0.08 -3.41 -0.09 0.00 -0.44 0.00 0.00 34.13 30.11 1pl0 s GLU 517 CO 0.30 0.31 -0.98 1.47 0.95 0.00 0.00 175.26 177.31 1pl0 n LEU 518 N 3.50 -2.88 -4.50 1.83 -0.00 -1.26 -4.95 117.00 108.74 1pl0 n LEU 518 Ca -0.16 -0.03 -0.35 0.00 -0.00 0.00 0.00 56.01 55.47 1pl0 n LEU 518 Cb 0.52 -0.67 -0.12 0.00 -0.00 0.00 0.00 43.42 43.15 1pl0 n LEU 518 CO 0.37 -2.89 -0.29 -0.76 -0.00 0.00 0.00 177.39 173.82 1pl0 s LEU 519 N 4.80 3.49 1.19 1.47 1.43 -1.26 -5.09 118.68 124.71 1pl0 s LEU 519 Ca 0.43 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 53.28 1pl0 s LEU 519 Cb 0.02 -1.90 0.30 0.00 0.03 0.00 0.00 46.19 44.63 1pl0 s LEU 519 CO 0.67 0.05 1.02 0.28 0.23 0.00 0.00 176.35 178.60 1pl0 s THR 520 N 1.08 2.00 0.00 5.49 -1.32 -1.26 -4.83 115.64 116.81 1pl0 s THR 520 Ca 0.04 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.27 1pl0 s THR 520 Cb -0.14 -2.02 -0.18 0.00 -1.51 0.00 0.00 72.50 68.64 1pl0 s THR 520 CO 0.03 -0.00 1.33 -0.33 -2.21 0.00 0.00 174.62 173.44 1pl0 h GLU 521 N -2.74 0.09 -0.99 7.08 4.39 -1.99 -2.76 114.58 117.66 1pl0 h GLU 521 Ca -0.63 -0.04 0.19 0.00 0.34 0.00 0.00 59.36 59.22 1pl0 h GLU 521 Cb 1.34 -0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.89 1pl0 h GLU 521 CO 0.50 0.50 0.61 0.00 -1.16 0.00 0.00 179.01 179.46 1pl0 h ALA 522 N 0.58 1.81 -0.51 3.43 0.00 -1.99 0.25 119.26 122.83 1pl0 h ALA 522 Ca 0.01 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1pl0 h ALA 522 Cb 0.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1pl0 h ALA 522 CO 0.01 -0.16 -0.01 0.93 0.00 0.00 0.00 179.25 180.01 1pl0 h GLU 523 N 0.68 0.90 0.56 0.00 5.08 -1.89 -2.71 114.58 117.20 1pl0 h GLU 523 Ca 0.55 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1pl0 h GLU 523 Cb 0.97 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.15 1pl0 h GLU 523 CO -0.33 0.94 -0.27 0.87 -1.00 0.00 0.00 179.01 179.22 1pl0 h LYS 524 N 0.77 -0.72 -0.71 2.33 1.57 -0.34 -0.98 116.57 118.48 1pl0 h LYS 524 Ca 0.14 0.05 0.21 0.00 -1.87 0.00 0.00 60.65 59.18 1pl0 h LYS 524 Cb 0.54 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1pl0 h LYS 524 CO 0.03 -0.41 0.57 0.87 -0.57 0.00 0.00 179.45 179.93 1pl0 h LYS 525 N -1.03 0.00 0.16 3.15 1.57 -0.96 -0.86 116.57 118.59 1pl0 h LYS 525 Ca -0.08 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1pl0 h LYS 525 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1pl0 h LYS 525 CO 0.13 0.00 -0.08 1.05 -0.57 0.00 0.00 179.45 179.98 1pl0 h GLU 526 N 0.00 -0.20 -1.00 3.15 9.09 -1.21 -3.04 114.58 121.36 1pl0 h GLU 526 Ca 0.34 0.01 0.28 0.00 0.05 0.00 0.00 59.36 60.04 1pl0 h GLU 526 Cb 1.46 0.05 -0.14 0.00 -1.65 0.00 0.00 28.75 28.47 1pl0 h GLU 526 CO -0.00 -0.14 0.58 2.35 0.05 0.00 0.00 179.01 181.85 1pl0 h TRP 527 N -0.33 0.97 0.00 2.06 2.91 -0.54 0.46 115.95 121.48 1pl0 h TRP 527 Ca -0.02 0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.01 1pl0 h TRP 527 Cb 0.16 -0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 28.54 1pl0 h TRP 527 CO 0.09 -0.05 -0.11 0.28 -1.03 0.00 0.00 178.44 177.62 1pl0 h VAL 528 N 0.45 0.57 0.00 2.65 2.07 -1.24 0.45 116.25 121.20 1pl0 h VAL 528 Ca 0.69 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1pl0 h VAL 528 Cb 1.45 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1pl0 h VAL 528 CO -0.54 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 176.54 1pl0 n GLU 529 N -3.67 0.66 0.06 1.57 4.71 0.16 -2.39 120.64 121.74 1pl0 n GLU 529 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.25 1pl0 n GLU 529 Cb 0.22 -1.50 0.14 0.00 -1.01 0.00 0.00 31.44 29.30 1pl0 n GLU 529 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1pl0 n LYS 530 N -1.16 0.30 -2.48 3.49 2.85 0.15 -4.84 118.16 116.46 1pl0 n LYS 530 Ca 0.18 0.07 -0.42 0.00 -1.05 0.00 0.00 58.31 57.09 1pl0 n LYS 530 Cb 0.18 -1.67 -0.03 0.00 -0.65 0.00 0.00 35.03 32.86 1pl0 n LYS 530 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1pl0 s LEU 531 N -4.19 4.28 0.19 -5.58 2.96 -1.00 -5.01 118.68 110.32 1pl0 s LEU 531 Ca 0.06 1.80 -0.04 0.00 -0.22 0.00 0.00 54.13 55.73 1pl0 s LEU 531 Cb 0.13 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.23 1pl0 s LEU 531 CO 0.73 -0.56 0.19 0.42 -1.32 0.00 0.00 176.35 175.81 1pl0 s THR 532 N 2.14 0.02 -1.48 3.68 -4.23 -1.26 -3.87 115.64 110.64 1pl0 s THR 532 Ca 0.55 -1.83 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 1pl0 s THR 532 Cb -0.24 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.29 1pl0 s THR 532 CO 0.22 -0.10 0.85 -1.84 -0.54 0.00 0.00 174.62 173.21 1pl0 n GLU 533 N -0.26 -6.09 -3.38 3.99 -0.00 -1.04 -4.98 120.64 108.88 1pl0 n GLU 533 Ca -0.01 0.85 -0.36 0.00 -0.00 0.00 0.00 57.16 57.64 1pl0 n GLU 533 Cb 0.65 -5.79 -0.06 0.00 -0.00 0.00 0.00 31.44 26.24 1pl0 n GLU 533 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1pl0 s VAL 534 N -3.23 4.88 0.00 3.84 1.01 0.40 -4.81 120.40 122.49 1pl0 s VAL 534 Ca 0.44 0.87 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 1pl0 s VAL 534 Cb -0.20 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1pl0 s VAL 534 CO 0.54 0.36 0.08 -0.44 0.00 0.00 0.00 175.10 175.63 1pl0 s SER 535 N -1.52 5.65 -0.03 3.32 0.01 -0.44 -1.14 113.70 119.56 1pl0 s SER 535 Ca 0.34 0.13 0.04 0.00 1.31 0.00 0.00 55.95 57.77 1pl0 s SER 535 Cb -0.16 -1.61 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 1pl0 s SER 535 CO 0.18 0.26 -0.16 -0.63 0.41 0.00 0.00 173.24 173.31 1pl0 s ILE 536 N -1.21 1.29 -0.12 1.44 1.01 -0.52 -0.93 121.20 122.16 1pl0 s ILE 536 Ca 0.23 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 1pl0 s ILE 536 Cb -0.12 -1.11 0.02 0.00 0.01 0.00 0.00 42.46 41.27 1pl0 s ILE 536 CO 0.15 0.37 -0.10 -0.55 0.00 0.00 0.00 174.94 174.81 1pl0 s SER 537 N -0.07 2.35 -0.11 3.58 0.15 -0.86 0.89 113.70 119.63 1pl0 s SER 537 Ca -0.01 -0.37 -0.03 0.00 0.70 0.00 0.00 55.95 56.25 1pl0 s SER 537 Cb -0.09 -0.96 -0.03 0.00 -1.71 0.00 0.00 66.02 63.22 1pl0 s SER 537 CO 0.01 -0.09 0.01 -0.55 1.20 0.00 0.00 173.24 173.82 1pl0 s SER 538 N 1.60 5.26 0.17 5.45 0.15 -0.72 -2.06 113.70 123.55 1pl0 s SER 538 Ca 0.04 0.11 0.22 0.00 0.70 0.00 0.00 55.95 57.02 1pl0 s SER 538 Cb -0.13 -1.60 0.89 0.00 -1.71 0.00 0.00 66.02 63.47 1pl0 s SER 538 CO -0.09 0.32 1.67 -0.90 1.20 0.00 0.00 173.24 175.45 1pl0 n ASP 539 N 2.51 0.48 -4.00 5.45 3.85 -1.13 -4.40 116.55 119.32 1pl0 n ASP 539 Ca -0.18 0.61 -0.10 0.00 -0.71 0.00 0.00 54.79 54.41 1pl0 n ASP 539 Cb 0.53 -0.71 -0.07 0.00 -1.35 0.00 0.00 41.12 39.52 1pl0 n ASP 539 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1pl0 s ALA 540 N -3.20 0.02 1.05 2.12 0.00 -1.26 -0.40 121.76 120.09 1pl0 s ALA 540 Ca 0.06 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 1pl0 s ALA 540 Cb 0.10 1.02 0.22 0.00 0.00 0.00 0.00 23.12 24.46 1pl0 s ALA 540 CO 0.39 -0.73 1.07 -0.59 0.00 0.00 0.00 175.76 175.90 1pl0 s PHE 541 N -4.01 1.64 -0.36 0.00 -0.12 -1.25 -4.52 117.98 109.36 1pl0 s PHE 541 Ca 0.22 1.33 -0.16 0.00 -0.05 0.00 0.00 56.93 58.26 1pl0 s PHE 541 Cb 0.02 -3.18 -0.00 0.00 -0.63 0.00 0.00 43.02 39.23 1pl0 s PHE 541 CO 0.05 -3.29 0.42 -0.06 -0.05 0.00 0.00 175.22 172.29 1pl0 s PHE 542 N -2.63 3.19 0.15 3.49 0.08 -1.26 -4.96 117.98 116.03 1pl0 s PHE 542 Ca 0.67 -0.06 0.20 0.00 0.12 0.00 0.00 56.93 57.86 1pl0 s PHE 542 Cb -0.23 -2.79 0.72 0.00 -0.57 0.00 0.00 43.02 40.15 1pl0 s PHE 542 CO 0.61 -0.53 1.75 -1.00 -0.10 0.00 0.00 175.22 175.95 1pl0 h PRO 543 N 8.53 0.00 -3.75 0.24 0.13 -1.95 -3.43 132.00 131.78 1pl0 h PRO 543 Ca -0.28 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1pl0 h PRO 543 Cb 1.13 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.10 1pl0 h PRO 543 CO 0.74 0.34 -0.43 -0.06 -0.23 0.00 0.00 178.00 178.35 1pl0 s PHE 544 N -3.60 0.15 0.13 1.56 0.40 -1.26 -4.66 117.98 110.70 1pl0 s PHE 544 Ca 0.00 -0.49 0.26 0.00 -0.60 0.00 0.00 56.93 56.11 1pl0 s PHE 544 Cb 0.11 -0.09 1.04 0.00 0.51 0.00 0.00 43.02 44.59 1pl0 s PHE 544 CO 0.68 -0.45 1.87 0.07 0.70 0.00 0.00 175.22 178.09 1pl0 h ARG 545 N 3.24 0.00 -0.11 0.44 0.11 -1.91 -3.18 114.38 112.96 1pl0 h ARG 545 Ca -0.33 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.78 1pl0 h ARG 545 Cb 1.19 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 1pl0 h ARG 545 CO 0.53 0.16 0.29 0.38 0.10 0.00 0.00 179.97 181.43 1pl0 h ASP 546 N 0.00 0.00 0.41 0.08 -0.00 -1.99 -2.07 116.42 112.85 1pl0 h ASP 546 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.01 1pl0 h ASP 546 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.01 1pl0 h ASP 546 CO 0.02 0.00 -0.20 0.78 -0.00 0.00 0.00 179.24 179.84 1pl0 h ASN 547 N 0.00 -0.47 -0.68 4.15 2.35 -1.96 -2.69 115.58 116.28 1pl0 h ASN 547 Ca 0.05 0.02 0.12 0.00 -0.55 0.00 0.00 56.30 55.94 1pl0 h ASN 547 Cb 0.63 0.12 -0.13 0.00 0.05 0.00 0.00 38.32 39.00 1pl0 h ASN 547 CO -0.00 -0.32 -0.30 0.58 -1.65 0.00 0.00 177.43 175.74 1pl0 h VAL 548 N -0.59 0.17 -0.96 2.81 2.07 -1.62 0.14 116.25 118.27 1pl0 h VAL 548 Ca -0.06 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.72 1pl0 h VAL 548 Cb 0.43 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 1pl0 h VAL 548 CO 0.09 0.00 0.66 0.44 0.02 0.00 0.00 177.57 178.78 1pl0 h ASP 549 N -0.10 0.19 0.80 0.57 3.32 -1.50 0.63 116.42 120.32 1pl0 h ASP 549 Ca 0.28 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.16 1pl0 h ASP 549 Cb 0.56 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1pl0 h ASP 549 CO -0.74 0.06 -0.90 -0.09 -1.72 0.00 0.00 179.24 175.85 1pl0 h ARG 550 N 0.18 0.06 0.44 3.56 9.65 -0.40 -3.23 114.38 124.64 1pl0 h ARG 550 Ca 0.48 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.27 1pl0 h ARG 550 Cb 1.60 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.20 1pl0 h ARG 550 CO -0.10 0.91 -0.21 0.00 2.80 0.00 0.00 179.97 183.36 1pl0 h ALA 551 N 1.06 -0.60 -0.96 2.80 0.00 0.79 -3.13 119.26 119.23 1pl0 h ALA 551 Ca -0.02 -0.17 0.27 0.00 0.00 0.00 0.00 54.91 54.98 1pl0 h ALA 551 Cb 1.56 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 19.45 1pl0 h ALA 551 CO 0.12 -0.75 0.47 1.57 0.00 0.00 0.00 179.25 180.67 1pl0 h LYS 552 N -0.77 0.36 0.00 0.00 5.09 -1.27 0.58 116.57 120.57 1pl0 h LYS 552 Ca -0.06 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.66 1pl0 h LYS 552 Cb 0.54 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.79 1pl0 h LYS 552 CO 0.10 0.24 0.00 2.89 -2.09 0.00 0.00 179.45 180.59 1pl0 n ARG 553 N -5.05 0.39 -1.62 0.07 1.85 -1.18 -2.35 116.66 108.77 1pl0 n ARG 553 Ca 0.27 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 57.13 1pl0 n ARG 553 Cb 0.81 -1.21 0.07 0.00 -1.05 0.00 0.00 32.46 31.08 1pl0 n ARG 553 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1pl0 n SER 554 N -0.71 1.61 -0.45 2.89 7.64 0.20 -4.90 113.62 119.90 1pl0 n SER 554 Ca 0.04 -2.57 -0.06 0.00 1.01 0.00 0.00 58.87 57.29 1pl0 n SER 554 Cb 0.02 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.80 1pl0 n SER 554 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pl0 n GLY 555 N -0.18 0.83 3.68 0.23 0.00 -0.99 -4.80 105.19 103.96 1pl0 n GLY 555 Ca 0.12 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1pl0 n GLY 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pl0 s VAL 556 N -2.19 4.87 -0.06 1.61 1.01 -1.23 0.15 120.40 124.56 1pl0 s VAL 556 Ca 0.00 1.71 0.08 0.00 0.00 0.00 0.00 61.98 63.77 1pl0 s VAL 556 Cb 0.00 -4.17 -0.12 0.00 0.00 0.00 0.00 36.38 32.09 1pl0 s VAL 556 CO 0.00 0.03 0.10 0.00 0.00 0.00 0.00 175.10 175.23 1pl0 n ALA 557 N 5.14 2.01 -2.58 5.51 0.00 -0.29 -4.55 120.51 125.75 1pl0 n ALA 557 Ca 0.05 -0.43 -0.22 0.00 0.00 0.00 0.00 53.44 52.84 1pl0 n ALA 557 Cb 0.49 -0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.71 1pl0 n ALA 557 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1pl0 s TYR 558 N -2.38 1.33 -0.04 0.00 1.51 -1.20 -0.31 117.35 116.25 1pl0 s TYR 558 Ca -0.04 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1pl0 s TYR 558 Cb 0.04 -0.83 0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1pl0 s TYR 558 CO 0.36 0.01 0.04 0.42 -1.11 0.00 0.00 175.55 175.27 1pl0 s ILE 559 N -0.54 0.01 -0.16 2.71 1.01 0.08 -1.44 121.20 122.87 1pl0 s ILE 559 Ca 0.05 0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 1pl0 s ILE 559 Cb -0.07 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1pl0 s ILE 559 CO 0.00 0.18 0.03 0.00 0.00 0.00 0.00 174.94 175.15 1pl0 s ALA 560 N 1.89 3.31 -0.22 9.38 0.00 0.26 -1.40 121.76 134.97 1pl0 s ALA 560 Ca 0.02 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 1pl0 s ALA 560 Cb -0.12 -1.75 0.15 0.00 0.00 0.00 0.00 23.12 21.40 1pl0 s ALA 560 CO -0.03 0.28 1.15 0.00 0.00 0.00 0.00 175.76 177.16 1pl0 s ALA 561 N 0.08 -2.02 0.72 0.00 0.00 -0.24 -1.76 121.76 118.54 1pl0 s ALA 561 Ca 0.04 1.72 -0.15 0.00 0.00 0.00 0.00 51.96 53.56 1pl0 s ALA 561 Cb -0.13 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 21.92 1pl0 s ALA 561 CO 0.01 -0.27 1.20 -2.14 0.00 0.00 0.00 175.76 174.56 1pl0 s PRO 562 N -0.88 2.21 0.00 0.00 0.02 -1.26 -1.97 135.00 133.12 1pl0 s PRO 562 Ca 0.03 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1pl0 s PRO 562 Cb -0.01 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1pl0 s PRO 562 CO -0.03 -1.77 0.00 -1.13 -0.33 0.00 0.00 177.00 173.74 1pl0 n SER 563 N -2.68 0.11 0.00 2.53 3.41 -1.06 -3.88 113.62 112.05 1pl0 n SER 563 Ca 0.13 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1pl0 n SER 563 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1pl0 n SER 563 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pl0 n GLY 564 N 5.00 1.22 3.87 5.00 0.00 -1.26 -4.68 105.19 114.34 1pl0 n GLY 564 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1pl0 n GLY 564 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pl0 s SER 565 N -1.92 6.60 0.53 1.61 0.15 -1.26 -4.94 113.70 114.47 1pl0 s SER 565 Ca 0.00 1.14 0.32 0.00 0.70 0.00 0.00 55.95 58.11 1pl0 s SER 565 Cb 0.00 -2.32 1.21 0.00 -1.71 0.00 0.00 66.02 63.20 1pl0 s SER 565 CO 0.00 -0.30 1.92 0.00 1.20 0.00 0.00 173.24 176.06 1pl0 h ALA 566 N 1.68 1.00 -0.20 5.45 0.00 -1.93 -1.50 119.26 123.76 1pl0 h ALA 566 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1pl0 h ALA 566 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1pl0 h ALA 566 CO 0.65 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1pl0 n ALA 567 N -2.09 2.51 -0.30 0.00 0.00 -1.26 -4.18 120.51 115.20 1pl0 n ALA 567 Ca 0.01 -0.52 0.01 0.00 0.00 0.00 0.00 53.44 52.94 1pl0 n ALA 567 Cb 0.34 -1.07 0.14 0.00 0.00 0.00 0.00 19.45 18.86 1pl0 n ALA 567 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pl0 h ASP 568 N 2.04 0.76 -0.75 0.00 5.19 -1.54 0.42 116.42 122.55 1pl0 h ASP 568 Ca 0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1pl0 h ASP 568 Cb 0.45 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 1pl0 h ASP 568 CO 0.00 0.47 0.40 0.11 -3.12 0.00 0.00 179.24 177.10 1pl0 h LYS 569 N 0.89 1.05 -0.05 3.56 6.56 -1.81 -2.18 116.57 124.58 1pl0 h LYS 569 Ca 0.37 -0.13 -0.24 0.00 -1.06 0.00 0.00 60.65 59.59 1pl0 h LYS 569 Cb 0.23 -0.20 0.01 0.00 -0.57 0.00 0.00 32.23 31.70 1pl0 h LYS 569 CO -0.19 0.79 -0.91 0.28 -2.06 0.00 0.00 179.45 177.36 1pl0 h VAL 570 N 1.04 1.31 -0.76 0.50 2.07 -1.60 -3.17 116.25 115.64 1pl0 h VAL 570 Ca 0.26 -2.19 -0.04 0.00 0.82 0.00 0.00 66.70 65.55 1pl0 h VAL 570 Cb 0.06 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1pl0 h VAL 570 CO -0.04 0.68 0.31 0.58 0.02 0.00 0.00 177.57 179.11 1pl0 h VAL 571 N 0.40 1.25 -0.36 2.57 2.07 -0.06 -1.92 116.25 120.20 1pl0 h VAL 571 Ca -0.09 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 1pl0 h VAL 571 Cb 1.55 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1pl0 h VAL 571 CO 0.18 0.32 0.00 0.40 0.02 0.00 0.00 177.57 178.49 1pl0 h ILE 572 N 1.10 1.21 0.58 4.57 2.04 -1.46 -1.99 117.51 123.55 1pl0 h ILE 572 Ca 0.25 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1pl0 h ILE 572 Cb 0.20 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1pl0 h ILE 572 CO -0.02 0.28 -0.28 -0.33 0.00 0.00 0.00 178.15 177.80 1pl0 h GLU 573 N 0.54 -0.75 -0.96 2.37 4.39 -1.34 -2.12 114.58 116.71 1pl0 h GLU 573 Ca 0.12 0.05 0.31 0.00 0.34 0.00 0.00 59.36 60.18 1pl0 h GLU 573 Cb 0.35 0.17 -0.16 0.00 -0.10 0.00 0.00 28.75 29.01 1pl0 h GLU 573 CO 0.01 -0.50 0.36 0.00 -1.16 0.00 0.00 179.01 177.73 1pl0 h ALA 574 N -1.61 1.66 0.28 3.43 0.00 -1.31 0.28 119.26 121.97 1pl0 h ALA 574 Ca -0.08 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1pl0 h ALA 574 Cb 0.59 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1pl0 h ALA 574 CO 0.13 -0.63 -0.20 0.00 0.00 0.00 0.00 179.25 178.55 1pl0 h ASP 576 N -0.45 -1.39 -0.02 0.00 3.32 -0.32 0.18 116.42 117.74 1pl0 h ASP 576 Ca -0.04 0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1pl0 h ASP 576 Cb 0.37 0.60 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 1pl0 h ASP 576 CO 0.02 -0.38 0.46 -0.08 -1.72 0.00 0.00 179.24 177.54 1pl0 h GLU 577 N -0.36 0.00 -0.01 3.56 4.81 -0.48 0.12 114.58 122.22 1pl0 h GLU 577 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1pl0 h GLU 577 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1pl0 h GLU 577 CO -0.53 0.00 -0.05 1.28 -0.73 0.00 0.00 179.01 178.98 1pl0 n LEU 578 N -2.85 1.38 -0.78 1.64 4.77 0.34 -5.02 117.00 116.47 1pl0 n LEU 578 Ca -0.01 -0.92 -0.04 0.00 -0.03 0.00 0.00 56.01 55.01 1pl0 n LEU 578 Cb 0.51 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1pl0 n LEU 578 CO 0.12 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1pl0 n GLY 579 N 0.52 0.46 3.47 -0.72 0.00 0.42 -5.06 105.19 104.29 1pl0 n GLY 579 Ca 0.04 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1pl0 n GLY 579 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pl0 s ILE 580 N -2.66 2.94 -0.10 -0.61 1.01 -0.83 -4.86 121.20 116.09 1pl0 s ILE 580 Ca 0.06 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.59 1pl0 s ILE 580 Cb -0.03 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1pl0 s ILE 580 CO 0.07 0.47 0.45 -0.63 0.00 0.00 0.00 174.94 175.30 1pl0 s ILE 581 N -0.83 5.16 -0.14 2.92 1.01 0.58 -4.11 121.20 125.79 1pl0 s ILE 581 Ca 0.13 0.91 -0.01 0.00 0.00 0.00 0.00 60.65 61.68 1pl0 s ILE 581 Cb -0.11 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1pl0 s ILE 581 CO 0.03 0.37 -0.12 -0.22 0.00 0.00 0.00 174.94 175.01 1pl0 s LEU 582 N 0.32 2.75 -0.21 2.97 2.96 -1.26 -0.74 118.68 125.47 1pl0 s LEU 582 Ca 0.25 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1pl0 s LEU 582 Cb -0.15 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 1pl0 s LEU 582 CO 0.10 0.14 -0.06 0.00 -1.32 0.00 0.00 176.35 175.21 1pl0 s ALA 583 N 0.48 2.76 -0.18 5.97 0.00 -0.49 -1.73 121.76 128.57 1pl0 s ALA 583 Ca -0.09 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.59 1pl0 s ALA 583 Cb -0.16 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 1pl0 s ALA 583 CO 0.04 -0.37 0.31 -1.01 0.00 0.00 0.00 175.76 174.74 1pl0 s HIS 584 N 1.37 3.42 0.42 0.00 3.76 -0.75 -1.08 115.29 122.43 1pl0 s HIS 584 Ca 0.04 0.56 0.07 0.00 -0.15 0.00 0.00 55.06 55.59 1pl0 s HIS 584 Cb -0.14 -2.39 -0.04 0.00 1.11 0.00 0.00 32.58 31.11 1pl0 s HIS 584 CO -0.04 0.14 0.23 0.95 -0.85 0.00 0.00 174.74 175.17 1pl0 s THR 585 N 0.80 2.32 -0.18 1.30 -4.23 -0.83 -4.56 115.64 110.26 1pl0 s THR 585 Ca 0.16 -1.62 0.15 0.00 -1.18 0.00 0.00 61.69 59.21 1pl0 s THR 585 Cb -0.14 -2.93 0.38 0.00 1.34 0.00 0.00 72.50 71.15 1pl0 s THR 585 CO 0.05 0.00 1.22 -3.20 -0.54 0.00 0.00 174.62 172.15 1pl0 n ASN 586 N -1.33 2.21 -3.91 3.99 4.05 -1.26 -2.56 115.26 116.44 1pl0 n ASN 586 Ca -0.00 -3.47 -0.31 0.00 0.45 0.00 0.00 54.58 51.25 1pl0 n ASN 586 Cb 0.64 -0.49 -0.15 0.00 1.23 0.00 0.00 39.78 41.00 1pl0 n ASN 586 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1pl0 s LEU 587 N -3.05 3.64 0.19 1.20 2.96 -1.26 -5.09 118.68 117.27 1pl0 s LEU 587 Ca 0.36 -1.87 -0.21 0.00 -0.22 0.00 0.00 54.13 52.19 1pl0 s LEU 587 Cb 0.33 -1.31 -0.08 0.00 0.50 0.00 0.00 46.19 45.63 1pl0 s LEU 587 CO -0.01 -0.38 0.72 -0.60 -1.32 0.00 0.00 176.35 174.76 1pl0 s ARG 588 N 1.21 4.33 -0.39 1.98 3.52 -1.26 -4.73 118.95 123.60 1pl0 s ARG 588 Ca 0.09 0.92 0.08 0.00 -0.13 0.00 0.00 55.73 56.69 1pl0 s ARG 588 Cb -0.18 -3.02 0.44 0.00 -1.56 0.00 0.00 34.95 30.62 1pl0 s ARG 588 CO -0.14 0.47 1.09 1.28 -0.81 0.00 0.00 175.30 177.19 1pl0 n LEU 589 N 1.07 4.02 -4.77 -0.88 4.77 0.46 -5.04 117.00 116.62 1pl0 n LEU 589 Ca -0.04 -4.79 -0.40 0.00 -0.03 0.00 0.00 56.01 50.75 1pl0 n LEU 589 Cb 0.50 -0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1pl0 n LEU 589 CO 0.44 2.05 1.03 -0.36 -1.33 0.00 0.00 177.39 179.21 1pl0 s PHE 590 N -3.48 2.74 -0.17 -1.77 0.08 -1.26 -4.50 117.98 109.61 1pl0 s PHE 590 Ca 0.44 1.33 -0.03 0.00 0.12 0.00 0.00 56.93 58.78 1pl0 s PHE 590 Cb 0.41 -3.80 0.06 0.00 -0.57 0.00 0.00 43.02 39.11 1pl0 s PHE 590 CO -0.11 -2.42 0.05 -1.58 -0.10 0.00 0.00 175.22 171.06 1pl0 s HIS 591 N -1.19 0.70 0.00 0.36 2.46 -1.26 -4.99 115.29 111.36 1pl0 s HIS 591 Ca 0.55 -0.58 0.00 0.00 0.47 0.00 0.00 55.06 55.50 1pl0 s HIS 591 Cb -0.41 -0.88 0.00 0.00 -0.13 0.00 0.00 32.58 31.15 1pl0 s HIS 591 CO 0.54 -0.54 0.12 0.72 -2.47 0.00 0.00 174.74 173.12