#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 2.65 0.47 1.61 -0.21 -1.26 -4.93 119.66 117.99 1pl0 s GLN 5 Ca 0.00 -1.41 -0.06 0.00 0.02 0.00 0.00 55.36 53.92 1pl0 s GLN 5 Cb 0.00 -2.46 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 1pl0 s GLN 5 CO 0.00 -0.09 0.78 -0.51 -2.12 0.00 0.00 175.29 173.35 1pl0 s LEU 6 N -4.11 3.65 -0.13 2.90 1.43 -0.92 -1.80 118.68 119.69 1pl0 s LEU 6 Ca 0.46 0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 54.49 1pl0 s LEU 6 Cb -0.05 -3.89 0.04 0.00 0.03 0.00 0.00 46.19 42.32 1pl0 s LEU 6 CO 0.28 -0.56 -0.02 0.00 0.23 0.00 0.00 176.35 176.28 1pl0 s ALA 7 N -2.71 1.07 -0.23 4.21 0.00 0.14 -1.56 121.76 122.68 1pl0 s ALA 7 Ca 0.48 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.86 1pl0 s ALA 7 Cb -0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1pl0 s ALA 7 CO 0.44 -0.67 0.11 -1.17 0.00 0.00 0.00 175.76 174.46 1pl0 s LEU 8 N 1.82 3.84 0.03 0.00 2.96 0.63 -0.50 118.68 127.47 1pl0 s LEU 8 Ca 0.03 0.01 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1pl0 s LEU 8 Cb -0.14 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 1pl0 s LEU 8 CO -0.07 0.07 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.57 1pl0 s PHE 9 N 1.02 2.78 -0.44 5.38 0.40 0.17 -1.31 117.98 125.97 1pl0 s PHE 9 Ca 0.06 -0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1pl0 s PHE 9 Cb -0.14 -1.54 0.24 0.00 0.51 0.00 0.00 43.02 42.09 1pl0 s PHE 9 CO 0.04 0.35 0.97 0.45 0.70 0.00 0.00 175.22 177.73 1pl0 n SER 10 N 1.37 -2.47 -4.58 1.36 2.88 -0.82 -4.39 113.62 106.98 1pl0 n SER 10 Ca -0.15 -2.69 -0.32 0.00 -1.33 0.00 0.00 58.87 54.38 1pl0 n SER 10 Cb 0.52 1.46 -0.11 0.00 -0.75 0.00 0.00 64.21 65.33 1pl0 n SER 10 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1pl0 s VAL 11 N 0.60 3.56 -0.00 2.46 -7.23 -1.26 -2.56 120.40 115.96 1pl0 s VAL 11 Ca 0.30 -0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 59.59 1pl0 s VAL 11 Cb 0.18 -2.53 -0.31 0.00 0.56 0.00 0.00 36.38 34.28 1pl0 s VAL 11 CO -0.17 0.41 0.85 -1.28 -0.31 0.00 0.00 175.10 174.60 1pl0 h SER 12 N 4.59 0.57 -3.65 4.85 0.87 -1.88 -3.44 113.55 115.47 1pl0 h SER 12 Ca -0.48 -0.75 -0.69 0.00 -1.23 0.00 0.00 61.79 58.64 1pl0 h SER 12 Cb 1.17 -0.19 -0.21 0.00 -0.44 0.00 0.00 62.40 62.73 1pl0 h SER 12 CO 0.53 1.62 -0.49 -0.62 -0.53 0.00 0.00 176.83 177.33 1pl0 s ASP 13 N -7.24 5.90 0.00 6.23 2.15 -1.26 -4.97 116.67 117.49 1pl0 s ASP 13 Ca -0.11 -0.59 0.31 0.00 0.43 0.00 0.00 52.55 52.59 1pl0 s ASP 13 Cb 0.06 -2.09 1.77 0.00 -0.30 0.00 0.00 42.92 42.35 1pl0 s ASP 13 CO 0.88 -0.28 2.15 0.29 -0.17 0.00 0.00 175.17 178.04 1pl0 n LYS 14 N 5.07 1.03 -1.69 4.34 4.01 -1.26 -4.88 118.16 124.78 1pl0 n LYS 14 Ca -0.13 -0.12 -0.55 0.00 -0.51 0.00 0.00 58.31 57.01 1pl0 n LYS 14 Cb 0.49 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.44 1pl0 n LYS 14 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1pl0 n THR 15 N -0.88 0.29 -0.95 -0.18 -1.04 -1.26 -0.60 114.28 109.66 1pl0 n THR 15 Ca 0.23 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1pl0 n THR 15 Cb 0.15 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1pl0 n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pl0 n GLY 16 N 3.93 0.32 0.21 3.41 0.00 -1.26 -4.78 105.19 107.02 1pl0 n GLY 16 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1pl0 n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pl0 h LEU 17 N 0.00 -0.37 -0.88 0.99 5.85 -1.19 -2.77 115.31 116.94 1pl0 h LEU 17 Ca 0.00 -0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.68 1pl0 h LEU 17 Cb 0.37 0.10 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 1pl0 h LEU 17 CO 0.00 -0.03 0.51 0.58 -0.34 0.00 0.00 178.44 179.16 1pl0 h VAL 18 N -0.75 0.86 -0.11 1.05 2.07 -1.92 -0.03 116.25 117.42 1pl0 h VAL 18 Ca -0.04 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1pl0 h VAL 18 Cb 0.50 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1pl0 h VAL 18 CO 0.07 0.15 0.04 -0.08 0.02 0.00 0.00 177.57 177.77 1pl0 h GLU 19 N 0.80 0.16 -0.33 1.57 4.57 -1.95 -1.31 114.58 118.08 1pl0 h GLU 19 Ca 0.45 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.62 1pl0 h GLU 19 Cb 0.49 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1pl0 h GLU 19 CO -0.29 0.28 0.18 0.35 -1.18 0.00 0.00 179.01 178.35 1pl0 h PHE 20 N 0.01 0.33 -0.75 0.92 3.57 -1.06 -0.98 116.94 118.98 1pl0 h PHE 20 Ca 0.04 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1pl0 h PHE 20 Cb 0.18 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1pl0 h PHE 20 CO -0.01 0.18 0.34 0.00 -2.23 0.00 0.00 178.31 176.59 1pl0 h ALA 21 N 1.16 0.97 0.18 2.41 0.00 -0.97 -0.04 119.26 122.97 1pl0 h ALA 21 Ca 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1pl0 h ALA 21 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1pl0 h ALA 21 CO -0.08 0.55 -0.10 -0.09 0.00 0.00 0.00 179.25 179.53 1pl0 h ARG 22 N 1.06 -0.25 -0.44 0.00 2.43 -0.88 0.26 114.38 116.55 1pl0 h ARG 22 Ca 0.26 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 1pl0 h ARG 22 Cb 0.15 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1pl0 h ARG 22 CO -0.03 -0.17 0.14 -0.91 -1.51 0.00 0.00 179.97 177.50 1pl0 h ASN 23 N -0.26 0.14 0.20 -3.80 2.35 -0.93 0.44 115.58 113.71 1pl0 h ASN 23 Ca -0.02 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1pl0 h ASN 23 Cb 0.21 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1pl0 h ASN 23 CO 0.03 0.11 -0.22 -0.07 -1.65 0.00 0.00 177.43 175.63 1pl0 h LEU 24 N 0.31 -0.59 -1.07 1.61 3.38 -0.49 -1.18 115.31 117.27 1pl0 h LEU 24 Ca 0.21 0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.43 1pl0 h LEU 24 Cb 0.21 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 1pl0 h LEU 24 CO -0.22 -0.32 0.61 0.00 0.09 0.00 0.00 178.44 178.60 1pl0 h THR 25 N -0.46 0.71 0.00 0.22 1.03 -0.00 0.78 112.91 115.19 1pl0 h THR 25 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1pl0 h THR 25 Cb 0.44 -0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.43 1pl0 h THR 25 CO -0.06 0.14 0.00 0.00 -0.01 0.00 0.00 175.52 175.58 1pl0 n ALA 26 N -2.35 1.85 0.39 0.00 0.00 0.10 -1.72 120.51 118.79 1pl0 n ALA 26 Ca 0.23 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1pl0 n ALA 26 Cb 0.58 -1.19 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 1pl0 n ALA 26 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pl0 n LEU 27 N -1.11 0.40 0.00 0.00 4.77 0.27 -4.99 117.00 116.34 1pl0 n LEU 27 Ca 0.08 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1pl0 n LEU 27 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1pl0 n LEU 27 CO 0.08 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1pl0 n GLY 28 N 1.46 0.95 3.84 -0.72 0.00 -0.70 -5.10 105.19 104.92 1pl0 n GLY 28 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 4.21 0.15 0.99 1.43 -1.23 -4.30 118.68 119.94 1pl0 s LEU 29 Ca 0.00 1.26 -0.06 0.00 -1.03 0.00 0.00 54.13 54.30 1pl0 s LEU 29 Cb 0.00 -3.75 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 1pl0 s LEU 29 CO 0.00 -0.06 0.41 0.20 0.23 0.00 0.00 176.35 177.12 1pl0 s ASN 30 N -1.99 6.52 -0.12 2.29 0.01 -0.75 -4.28 114.94 116.62 1pl0 s ASN 30 Ca 0.47 0.65 -0.05 0.00 -0.71 0.00 0.00 52.86 53.23 1pl0 s ASN 30 Cb -0.13 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 1pl0 s ASN 30 CO 0.19 0.04 0.04 -0.76 -1.51 0.00 0.00 177.10 175.10 1pl0 s LEU 31 N -2.65 3.78 -0.03 0.60 1.43 -1.26 0.23 118.68 120.77 1pl0 s LEU 31 Ca 0.42 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.72 1pl0 s LEU 31 Cb -0.12 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 1pl0 s LEU 31 CO 0.24 0.31 -0.15 -0.69 0.23 0.00 0.00 176.35 176.29 1pl0 s VAL 32 N -0.47 1.23 -0.02 -1.59 1.01 0.35 -1.46 120.40 119.45 1pl0 s VAL 32 Ca 0.09 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 1pl0 s VAL 32 Cb -0.12 -1.06 0.11 0.00 0.00 0.00 0.00 36.38 35.32 1pl0 s VAL 32 CO 0.02 0.36 1.20 0.00 0.00 0.00 0.00 175.10 176.67 1pl0 s ALA 33 N 0.03 -2.08 0.23 5.51 0.00 -0.86 -0.66 121.76 123.93 1pl0 s ALA 33 Ca -0.02 0.77 0.05 0.00 0.00 0.00 0.00 51.96 52.76 1pl0 s ALA 33 Cb -0.10 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 1pl0 s ALA 33 CO 0.01 -0.95 0.20 0.43 0.00 0.00 0.00 175.76 175.45 1pl0 n SER 34 N -0.40 -0.50 0.00 0.00 7.64 -1.26 -3.33 113.62 115.76 1pl0 n SER 34 Ca -0.07 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.27 1pl0 n SER 34 Cb 0.62 1.18 0.00 0.00 -1.01 0.00 0.00 64.21 65.00 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 -0.45 1.97 0.22 0.23 0.00 -1.26 -1.82 105.19 104.08 1pl0 n GLY 35 Ca 0.05 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 0.85 -0.02 0.00 -1.98 -1.46 103.07 100.46 1pl0 h GLY 36 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1pl0 h GLY 36 CO 0.00 0.00 -0.26 -0.84 0.00 0.00 0.00 176.54 175.44 1pl0 h THR 37 N 0.00 0.41 -0.66 4.70 2.02 -1.79 0.75 112.91 118.33 1pl0 h THR 37 Ca -0.00 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.01 1pl0 h THR 37 Cb 0.36 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 1pl0 h THR 37 CO 0.03 0.04 0.35 0.00 0.37 0.00 0.00 175.52 176.30 1pl0 h ALA 38 N -0.53 0.89 -0.15 6.16 0.00 -1.19 0.48 119.26 124.91 1pl0 h ALA 38 Ca -0.07 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pl0 h ALA 38 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1pl0 h ALA 38 CO 0.12 -0.00 0.01 -0.22 0.00 0.00 0.00 179.25 179.16 1pl0 h LYS 39 N 0.63 0.06 -0.62 0.00 3.64 -1.03 0.49 116.57 119.74 1pl0 h LYS 39 Ca 0.31 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.75 1pl0 h LYS 39 Cb 0.24 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1pl0 h LYS 39 CO -0.21 0.04 0.31 0.00 -2.27 0.00 0.00 179.45 177.32 1pl0 h ALA 40 N 1.13 0.82 0.49 5.00 0.00 0.15 -1.53 119.26 125.31 1pl0 h ALA 40 Ca 0.07 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1pl0 h ALA 40 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pl0 h ALA 40 CO -0.11 -0.04 -0.24 -0.07 0.00 0.00 0.00 179.25 178.79 1pl0 h LEU 41 N 0.58 -0.56 -2.06 0.00 3.38 -0.01 -2.48 115.31 114.16 1pl0 h LEU 41 Ca 0.28 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.29 1pl0 h LEU 41 Cb 0.22 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1pl0 h LEU 41 CO -0.20 -0.29 0.23 0.03 0.09 0.00 0.00 178.44 178.30 1pl0 h ARG 42 N -0.82 0.00 0.00 1.13 3.08 0.17 -0.04 114.38 117.90 1pl0 h ARG 42 Ca -0.07 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1pl0 h ARG 42 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1pl0 h ARG 42 CO 0.11 0.00 -0.74 -0.44 -1.07 0.00 0.00 179.97 177.83 1pl0 h ASP 43 N 0.00 0.00 -0.01 7.04 3.32 -1.23 -3.00 116.42 122.55 1pl0 h ASP 43 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1pl0 h ASP 43 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1pl0 h ASP 43 CO -0.00 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 1pl0 n ALA 44 N -2.27 2.65 -0.51 3.45 0.00 -0.07 -4.89 120.51 118.87 1pl0 n ALA 44 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1pl0 n ALA 44 Cb 0.76 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.97 0.91 3.79 0.00 0.00 -1.01 -5.08 105.19 104.77 1pl0 n GLY 45 Ca 0.20 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 3.77 -0.26 0.99 1.43 -0.96 -5.01 118.68 118.64 1pl0 s LEU 46 Ca 0.00 -0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 52.75 1pl0 s LEU 46 Cb 0.00 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1pl0 s LEU 46 CO 0.00 0.06 0.60 0.00 0.23 0.00 0.00 176.35 177.24 1pl0 s ALA 47 N -1.79 3.61 -0.02 4.21 0.00 -1.26 -4.11 121.76 122.40 1pl0 s ALA 47 Ca 0.31 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.83 1pl0 s ALA 47 Cb -0.10 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 1pl0 s ALA 47 CO 0.23 -0.79 -0.16 0.08 0.00 0.00 0.00 175.76 175.12 1pl0 s VAL 48 N 2.45 1.29 -0.19 0.00 1.01 -1.26 -4.43 120.40 119.26 1pl0 s VAL 48 Ca 0.25 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1pl0 s VAL 48 Cb -0.16 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1pl0 s VAL 48 CO 0.09 0.37 0.04 -0.60 0.00 0.00 0.00 175.10 174.99 1pl0 s ARG 49 N -0.31 3.83 0.73 2.72 3.52 -0.54 -4.98 118.95 123.93 1pl0 s ARG 49 Ca 0.05 -0.42 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 1pl0 s ARG 49 Cb -0.07 -3.18 0.04 0.00 -1.56 0.00 0.00 34.95 30.18 1pl0 s ARG 49 CO -0.00 0.15 1.14 0.34 -0.81 0.00 0.00 175.30 176.12 1pl0 s ASP 50 N 0.68 4.48 0.38 -2.12 2.15 -1.25 -2.03 116.67 118.94 1pl0 s ASP 50 Ca 0.02 2.10 0.11 0.00 0.43 0.00 0.00 52.55 55.21 1pl0 s ASP 50 Cb -0.13 -2.56 0.74 0.00 -0.30 0.00 0.00 42.92 40.66 1pl0 s ASP 50 CO 0.02 -2.06 1.85 0.58 -0.17 0.00 0.00 175.17 175.39 1pl0 h VAL 51 N -0.48 1.23 0.00 1.11 2.07 -1.93 -1.39 116.25 116.87 1pl0 h VAL 51 Ca -0.46 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1pl0 h VAL 51 Cb 1.26 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1pl0 h VAL 51 CO 0.51 0.32 0.00 -1.28 0.02 0.00 0.00 177.57 177.14 1pl0 h SER 52 N 0.08 0.00 0.19 0.57 0.87 -1.90 0.74 113.55 114.10 1pl0 h SER 52 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1pl0 h SER 52 Cb 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1pl0 h SER 52 CO 0.04 0.00 -0.51 -0.62 -0.53 0.00 0.00 176.83 175.22 1pl0 n GLU 53 N -2.45 0.58 -0.09 2.24 1.02 -0.52 -1.56 120.64 119.85 1pl0 n GLU 53 Ca -0.01 -0.41 -0.09 0.00 -0.02 0.00 0.00 57.16 56.63 1pl0 n GLU 53 Cb 0.09 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.89 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 -0.85 0.49 -0.07 -4.62 7.94 0.13 -4.56 117.00 115.46 1pl0 n LEU 54 Ca 0.08 -0.02 -0.12 0.00 -1.11 0.00 0.00 56.01 54.84 1pl0 n LEU 54 Cb 0.37 0.23 -0.15 0.00 0.53 0.00 0.00 43.42 44.40 1pl0 n LEU 54 CO 0.32 0.49 -0.95 0.35 -1.11 0.00 0.00 177.39 176.49 1pl0 n THR 55 N -2.71 1.52 -2.81 1.96 -2.24 -0.50 -4.84 114.28 104.66 1pl0 n THR 55 Ca -0.29 -0.77 -0.13 0.00 -2.27 0.00 0.00 64.05 60.58 1pl0 n THR 55 Cb 1.03 -0.95 0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1pl0 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pl0 n GLY 56 N 1.80 0.01 3.60 3.38 0.00 -0.60 -4.97 105.19 108.40 1pl0 n GLY 56 Ca -0.30 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.98 2.95 0.76 1.61 5.36 -1.25 -5.08 117.98 119.36 1pl0 s PHE 57 Ca 0.22 0.03 -0.15 0.00 -0.96 0.00 0.00 56.93 56.07 1pl0 s PHE 57 Cb -0.10 -1.69 0.04 0.00 -0.34 0.00 0.00 43.02 40.94 1pl0 s PHE 57 CO 0.27 0.36 1.12 -2.30 -1.46 0.00 0.00 175.22 173.21 1pl0 n PRO 58 N 2.03 0.41 -2.63 10.12 -0.02 -1.26 -4.90 135.00 138.75 1pl0 n PRO 58 Ca -0.17 0.21 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 1pl0 n PRO 58 Cb 0.53 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1pl0 n PRO 58 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1pl0 s GLU 59 N -3.75 4.55 0.24 -0.52 2.56 -1.26 -5.02 118.70 115.51 1pl0 s GLU 59 Ca 0.74 1.53 0.01 0.00 0.00 0.00 0.00 54.97 57.25 1pl0 s GLU 59 Cb -0.32 -3.41 -0.03 0.00 2.00 0.00 0.00 34.13 32.37 1pl0 s GLU 59 CO 0.49 -0.05 0.20 -1.64 -0.56 0.00 0.00 175.26 173.70 1pl0 s MET 60 N 0.76 1.39 -0.33 4.30 -1.94 -1.26 -4.94 119.30 117.28 1pl0 s MET 60 Ca 0.53 -1.72 -0.00 0.00 -1.71 0.00 0.00 55.69 52.78 1pl0 s MET 60 Cb -0.24 0.30 0.00 0.00 2.01 0.00 0.00 34.83 36.90 1pl0 s MET 60 CO 0.29 -0.48 0.01 1.28 -0.01 0.00 0.00 175.02 176.11 1pl0 n LEU 61 N -0.38 -0.20 -2.01 -0.03 4.32 -1.26 0.24 117.00 117.68 1pl0 n LEU 61 Ca 0.03 -0.28 -0.15 0.00 -0.02 0.00 0.00 56.01 55.59 1pl0 n LEU 61 Cb 0.65 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 42.07 1pl0 n LEU 61 CO 0.32 0.11 -0.18 0.61 -1.22 0.00 0.00 177.39 177.03 1pl0 n GLY 62 N -1.34 0.33 2.10 -0.72 0.00 -1.26 -1.43 105.19 102.88 1pl0 n GLY 62 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.63 0.15 0.27 -0.02 0.00 0.66 -4.94 105.19 100.68 1pl0 n GLY 63 Ca -0.17 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.33 1pl0 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pl0 n ARG 64 N -1.52 1.37 -0.27 1.61 1.74 -0.51 -3.75 116.66 115.33 1pl0 n ARG 64 Ca -0.06 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 1pl0 n ARG 64 Cb 0.55 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1pl0 n ARG 64 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1pl0 n VAL 65 N -0.33 0.00 0.10 1.55 0.24 -1.26 -4.70 118.33 113.93 1pl0 n VAL 65 Ca 0.20 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.52 1pl0 n VAL 65 Cb 0.24 0.69 0.06 0.00 -1.47 0.00 0.00 33.84 33.36 1pl0 n VAL 65 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1pl0 n LYS 66 N 0.00 0.00 -0.00 7.34 2.85 -1.25 -1.95 118.16 125.16 1pl0 n LYS 66 Ca 0.00 0.45 0.03 0.00 -1.05 0.00 0.00 58.31 57.74 1pl0 n LYS 66 Cb 0.60 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.44 1pl0 n LYS 66 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1pl0 n THR 67 N -1.49 0.00 -1.18 0.58 -2.24 -1.26 -4.70 114.28 103.98 1pl0 n THR 67 Ca 0.01 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 61.12 1pl0 n THR 67 Cb 0.03 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.25 7.68 -4.02 3.22 4.77 -0.82 -4.67 117.00 121.91 1pl0 n LEU 68 Ca 0.01 -3.97 -0.14 0.00 -0.03 0.00 0.00 56.01 51.88 1pl0 n LEU 68 Cb 0.11 -1.44 -0.12 0.00 -2.33 0.00 0.00 43.42 39.63 1pl0 n LEU 68 CO 0.13 1.64 -0.40 -2.28 -1.33 0.00 0.00 177.39 175.15 1pl0 s HIS 69 N 2.56 0.58 0.19 -1.77 2.46 -1.26 -5.07 115.29 112.98 1pl0 s HIS 69 Ca 0.61 -0.37 -0.12 0.00 0.47 0.00 0.00 55.06 55.65 1pl0 s HIS 69 Cb 0.16 -0.35 0.20 0.00 -0.13 0.00 0.00 32.58 32.45 1pl0 s HIS 69 CO -0.05 -0.06 1.73 -1.35 -2.47 0.00 0.00 174.74 172.53 1pl0 h PRO 70 N 5.00 0.27 -1.27 2.88 0.11 -1.98 -1.66 132.00 135.35 1pl0 h PRO 70 Ca -0.33 -0.02 0.37 0.00 0.11 0.00 0.00 66.00 66.14 1pl0 h PRO 70 Cb 1.20 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 1pl0 h PRO 70 CO 0.44 0.18 0.86 0.00 -0.21 0.00 0.00 178.00 179.27 1pl0 h ALA 71 N 1.38 2.82 0.00 -0.75 0.00 -1.93 0.57 119.26 121.35 1pl0 h ALA 71 Ca 0.25 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1pl0 h ALA 71 Cb 0.32 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pl0 h ALA 71 CO -0.30 -1.30 -0.53 0.28 0.00 0.00 0.00 179.25 177.40 1pl0 h VAL 72 N 0.14 0.85 0.00 0.00 2.07 -1.60 -3.25 116.25 114.45 1pl0 h VAL 72 Ca 0.69 -1.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1pl0 h VAL 72 Cb 2.30 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.83 1pl0 h VAL 72 CO -0.22 0.29 -0.41 0.45 0.02 0.00 0.00 177.57 177.69 1pl0 h HIS 73 N -1.00 0.00 -0.23 1.57 3.86 -0.99 -1.91 115.15 116.44 1pl0 h HIS 73 Ca -0.12 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.91 1pl0 h HIS 73 Cb 0.84 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.31 1pl0 h HIS 73 CO 0.08 0.41 -0.56 0.00 0.86 0.00 0.00 177.93 178.72 1pl0 h ALA 74 N 1.59 0.58 -0.15 2.45 0.00 -0.08 0.71 119.26 124.35 1pl0 h ALA 74 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1pl0 h ALA 74 Cb 0.98 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1pl0 h ALA 74 CO 0.05 0.69 -0.06 0.78 0.00 0.00 0.00 179.25 180.71 1pl0 h GLY 75 N 0.88 0.23 0.81 0.00 0.00 -1.51 -0.42 103.07 103.05 1pl0 h GLY 75 Ca 0.01 -0.12 -0.34 0.00 0.00 0.00 0.00 47.33 46.87 1pl0 h GLY 75 CO 0.11 0.12 -1.85 -2.22 0.00 0.00 0.00 176.54 172.70 1pl0 h ILE 76 N 0.21 0.77 -0.00 2.60 2.04 -1.08 -0.40 117.51 121.65 1pl0 h ILE 76 Ca 0.05 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.41 1pl0 h ILE 76 Cb 0.25 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1pl0 h ILE 76 CO 0.01 0.80 -0.55 0.18 0.00 0.00 0.00 178.15 178.60 1pl0 n LEU 77 N -3.40 0.73 -4.71 1.44 4.77 0.25 -4.79 117.00 111.28 1pl0 n LEU 77 Ca -0.26 -0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.14 1pl0 n LEU 77 Cb 1.05 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.94 1pl0 n LEU 77 CO 0.45 0.17 1.32 0.00 -1.33 0.00 0.00 177.39 178.00 1pl0 s ALA 78 N -2.90 3.79 0.42 -1.18 0.00 -0.18 -5.01 121.76 116.70 1pl0 s ALA 78 Ca 0.13 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.49 1pl0 s ALA 78 Cb 0.18 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1pl0 s ALA 78 CO 0.70 -0.95 0.62 1.03 0.00 0.00 0.00 175.76 177.16 1pl0 s ARG 79 N 1.72 3.13 -1.22 0.00 0.52 -1.26 -5.02 118.95 116.83 1pl0 s ARG 79 Ca 0.73 -0.55 -0.15 0.00 -0.52 0.00 0.00 55.73 55.25 1pl0 s ARG 79 Cb -0.44 -2.62 0.15 0.00 0.52 0.00 0.00 34.95 32.56 1pl0 s ARG 79 CO 0.32 -0.16 1.50 1.21 0.02 0.00 0.00 175.30 178.20 1pl0 s ASN 80 N -4.18 7.01 0.01 0.23 3.04 -1.26 -4.55 114.94 115.23 1pl0 s ASN 80 Ca 0.47 -2.84 -0.12 0.00 0.04 0.00 0.00 52.86 50.40 1pl0 s ASN 80 Cb -0.10 -2.45 0.02 0.00 -1.54 0.00 0.00 41.25 37.18 1pl0 s ASN 80 CO 0.37 -0.86 0.26 0.27 -3.04 0.00 0.00 177.10 174.10 1pl0 s ILE 81 N 2.25 0.08 0.24 -5.21 -4.36 -1.26 -5.07 121.20 107.87 1pl0 s ILE 81 Ca 0.45 -0.63 -0.14 0.00 -0.26 0.00 0.00 60.65 60.08 1pl0 s ILE 81 Cb -0.01 -0.70 0.31 0.00 1.25 0.00 0.00 42.46 43.31 1pl0 s ILE 81 CO 0.02 -0.35 1.56 -0.65 0.24 0.00 0.00 174.94 175.77 1pl0 h PRO 82 N 3.74 -0.02 0.12 0.37 0.11 -1.99 -1.76 132.00 132.56 1pl0 h PRO 82 Ca -0.31 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.82 1pl0 h PRO 82 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1pl0 h PRO 82 CO 0.43 -0.01 -0.25 1.05 -0.21 0.00 0.00 178.00 179.01 1pl0 h GLU 83 N -0.02 -0.43 -0.82 1.05 9.09 -1.97 -2.17 114.58 119.31 1pl0 h GLU 83 Ca 0.38 0.03 -0.00 0.00 0.05 0.00 0.00 59.36 59.82 1pl0 h GLU 83 Cb 0.63 0.10 -0.04 0.00 -1.65 0.00 0.00 28.75 27.79 1pl0 h GLU 83 CO -0.95 -0.29 0.51 -0.44 0.05 0.00 0.00 179.01 177.89 1pl0 h ASP 84 N -0.45 0.97 -0.25 3.06 3.45 -1.66 -2.64 116.42 118.90 1pl0 h ASP 84 Ca 0.03 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.41 1pl0 h ASP 84 Cb 0.48 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 1pl0 h ASP 84 CO -0.14 0.74 0.08 0.78 -1.57 0.00 0.00 179.24 179.12 1pl0 h ASN 85 N 1.12 0.43 -0.31 6.45 2.35 -1.09 -2.08 115.58 122.46 1pl0 h ASN 85 Ca 0.30 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1pl0 h ASN 85 Cb -0.07 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1pl0 h ASN 85 CO -0.06 0.44 0.07 0.00 -1.65 0.00 0.00 177.43 176.23 1pl0 h ALA 86 N 1.63 0.41 0.26 -0.83 0.00 -1.03 -1.31 119.26 118.38 1pl0 h ALA 86 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pl0 h ALA 86 Cb 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1pl0 h ALA 86 CO -0.00 0.08 -0.14 -0.44 0.00 0.00 0.00 179.25 178.74 1pl0 h ASP 87 N 0.34 -0.34 -0.61 0.00 3.32 -1.33 -0.05 116.42 117.75 1pl0 h ASP 87 Ca 0.10 0.02 0.12 0.00 0.02 0.00 0.00 57.03 57.28 1pl0 h ASP 87 Cb 0.31 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1pl0 h ASP 87 CO 0.00 -0.23 0.41 0.24 -1.72 0.00 0.00 179.24 177.94 1pl0 h MET 88 N -0.38 0.32 -0.13 3.56 2.86 -1.31 -0.23 114.93 119.62 1pl0 h MET 88 Ca -0.03 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.44 1pl0 h MET 88 Cb 0.30 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.89 1pl0 h MET 88 CO 0.05 0.21 -0.49 0.00 1.06 0.00 0.00 176.91 177.74 1pl0 h ALA 89 N 1.70 0.23 -0.63 6.32 0.00 -0.47 -1.29 119.26 125.12 1pl0 h ALA 89 Ca 0.29 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1pl0 h ALA 89 Cb 0.69 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1pl0 h ALA 89 CO -0.07 0.40 0.17 -0.09 0.00 0.00 0.00 179.25 179.66 1pl0 h ARG 90 N 0.18 1.00 -0.01 0.00 2.43 -0.13 -2.97 114.38 114.89 1pl0 h ARG 90 Ca -0.02 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1pl0 h ARG 90 Cb 1.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1pl0 h ARG 90 CO 0.10 0.89 -0.27 1.28 -1.51 0.00 0.00 179.97 180.46 1pl0 n LEU 91 N -4.34 0.88 -1.56 3.80 4.77 -0.18 -4.95 117.00 115.42 1pl0 n LEU 91 Ca 0.04 -0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 1pl0 n LEU 91 Cb 0.23 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1pl0 n LEU 91 CO 0.41 0.17 -0.18 -0.67 -1.33 0.00 0.00 177.39 175.79 1pl0 n ASP 92 N -0.81 -4.46 -4.72 -1.43 4.64 -0.59 -4.99 116.55 104.18 1pl0 n ASP 92 Ca 0.11 0.05 -0.37 0.00 -1.38 0.00 0.00 54.79 53.20 1pl0 n ASP 92 Cb 0.34 -3.56 -0.06 0.00 -1.04 0.00 0.00 41.12 36.80 1pl0 n ASP 92 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1pl0 s PHE 93 N -2.69 3.48 0.24 -0.67 0.08 -0.61 -5.03 117.98 112.79 1pl0 s PHE 93 Ca 0.00 0.77 -0.11 0.00 0.12 0.00 0.00 56.93 57.70 1pl0 s PHE 93 Cb 0.00 -2.48 -0.08 0.00 -0.57 0.00 0.00 43.02 39.89 1pl0 s PHE 93 CO 0.00 0.17 0.59 1.21 -0.10 0.00 0.00 175.22 177.09 1pl0 s ASN 94 N 0.62 6.67 0.27 1.36 2.47 -1.26 -4.75 114.94 120.33 1pl0 s ASN 94 Ca 0.22 1.01 -0.29 0.00 0.42 0.00 0.00 52.86 54.22 1pl0 s ASN 94 Cb -0.14 -2.26 -0.09 0.00 -1.45 0.00 0.00 41.25 37.30 1pl0 s ASN 94 CO 0.08 -0.09 1.13 -0.76 -3.72 0.00 0.00 177.10 173.74 1pl0 s LEU 95 N -2.79 4.53 -0.19 3.21 1.43 -1.26 -4.45 118.68 119.16 1pl0 s LEU 95 Ca 0.48 2.30 -0.09 0.00 -1.03 0.00 0.00 54.13 55.79 1pl0 s LEU 95 Cb -0.11 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.44 1pl0 s LEU 95 CO 0.20 -0.20 0.09 -0.63 0.23 0.00 0.00 176.35 176.04 1pl0 s ILE 96 N -1.03 5.06 -0.20 -0.59 1.01 -0.16 -2.17 121.20 123.12 1pl0 s ILE 96 Ca 0.46 0.06 0.09 0.00 0.00 0.00 0.00 60.65 61.26 1pl0 s ILE 96 Cb -0.33 -3.30 -0.18 0.00 0.01 0.00 0.00 42.46 38.66 1pl0 s ILE 96 CO 0.42 0.45 -0.07 -1.14 0.00 0.00 0.00 174.94 174.59 1pl0 n ARG 97 N 3.53 0.83 -4.76 2.79 0.63 -0.60 -4.64 116.66 114.44 1pl0 n ARG 97 Ca -0.16 0.06 -0.26 0.00 -0.92 0.00 0.00 57.85 56.57 1pl0 n ARG 97 Cb 0.52 -1.46 -0.17 0.00 0.45 0.00 0.00 32.46 31.81 1pl0 n ARG 97 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1pl0 s VAL 98 N -2.44 1.38 -0.21 5.15 1.01 -1.22 -1.29 120.40 122.78 1pl0 s VAL 98 Ca -0.20 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.16 1pl0 s VAL 98 Cb 0.07 -1.23 0.04 0.00 0.00 0.00 0.00 36.38 35.26 1pl0 s VAL 98 CO 0.63 0.41 -0.15 -0.69 0.00 0.00 0.00 175.10 175.29 1pl0 s VAL 99 N 0.47 2.03 -0.28 2.92 1.01 -0.01 -0.27 120.40 126.28 1pl0 s VAL 99 Ca -0.13 -1.23 -0.07 0.00 0.00 0.00 0.00 61.98 60.54 1pl0 s VAL 99 Cb -0.15 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1pl0 s VAL 99 CO 0.05 0.25 0.08 0.00 0.00 0.00 0.00 175.10 175.48 1pl0 s ALA 100 N 1.23 3.13 -0.01 5.51 0.00 -0.43 -0.53 121.76 130.66 1pl0 s ALA 100 Ca -0.02 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.60 1pl0 s ALA 100 Cb -0.16 -2.14 -0.00 0.00 0.00 0.00 0.00 23.12 20.81 1pl0 s ALA 100 CO -0.09 -0.72 0.09 0.00 0.00 0.00 0.00 175.76 175.04 1pl0 s ASN 102 N -0.96 0.13 -0.02 0.00 0.02 -1.06 -3.88 114.94 109.18 1pl0 s ASN 102 Ca -0.10 -0.02 0.02 0.00 -1.02 0.00 0.00 52.86 51.74 1pl0 s ASN 102 Cb -0.06 -0.02 -0.03 0.00 0.02 0.00 0.00 41.25 41.15 1pl0 s ASN 102 CO 0.01 0.00 -0.04 -0.76 0.02 0.00 0.00 177.10 176.33 1pl0 s LEU 103 N 0.06 3.29 -0.00 0.60 1.43 -1.26 -3.24 118.68 119.56 1pl0 s LEU 103 Ca -0.00 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 1pl0 s LEU 103 Cb -0.01 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1pl0 s LEU 103 CO -0.00 0.30 1.08 -0.47 0.23 0.00 0.00 176.35 177.49 1pl0 s TYR 104 N -0.98 3.50 -0.07 0.29 5.04 -1.26 -4.86 117.35 119.00 1pl0 s TYR 104 Ca 0.17 1.49 -0.36 0.00 -2.44 0.00 0.00 57.07 55.93 1pl0 s TYR 104 Cb -0.11 -3.27 -0.14 0.00 0.35 0.00 0.00 41.96 38.80 1pl0 s TYR 104 CO 0.07 -0.62 1.74 -2.30 -1.34 0.00 0.00 175.55 173.10 1pl0 n PRO 105 N 4.25 1.83 0.21 4.97 -0.02 -1.26 -4.84 135.00 140.13 1pl0 n PRO 105 Ca 0.08 0.67 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 1pl0 n PRO 105 Cb 0.49 -2.44 0.62 0.00 -0.02 0.00 0.00 33.50 32.15 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 7.67 0.05 -0.56 6.00 3.57 -1.93 -1.67 116.94 130.08 1pl0 h PHE 106 Ca -0.47 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.13 1pl0 h PHE 106 Cb 1.29 -0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.92 1pl0 h PHE 106 CO 0.78 0.03 0.09 0.28 -2.23 0.00 0.00 178.31 177.26 1pl0 h VAL 107 N 0.06 0.64 -0.08 1.41 2.07 -1.93 -0.45 116.25 117.96 1pl0 h VAL 107 Ca 0.04 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 1pl0 h VAL 107 Cb 0.09 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1pl0 h VAL 107 CO -0.00 0.04 -0.54 0.11 0.02 0.00 0.00 177.57 177.19 1pl0 h LYS 108 N 0.22 0.23 -0.53 1.57 1.57 -1.69 -1.98 116.57 115.96 1pl0 h LYS 108 Ca 0.29 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1pl0 h LYS 108 Cb 0.43 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1pl0 h LYS 108 CO -0.40 0.72 0.25 1.15 -0.57 0.00 0.00 179.45 180.59 1pl0 h THR 109 N 0.18 1.20 -0.07 -0.16 2.02 -0.77 -2.26 112.91 113.05 1pl0 h THR 109 Ca 0.00 -0.58 -0.21 0.00 0.77 0.00 0.00 66.41 66.39 1pl0 h THR 109 Cb 1.01 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1pl0 h THR 109 CO 0.08 0.23 -0.82 -0.37 0.37 0.00 0.00 175.52 175.01 1pl0 h VAL 110 N 0.70 1.35 0.00 3.16 -1.51 -1.22 -3.05 116.25 115.69 1pl0 h VAL 110 Ca 0.18 -2.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.48 1pl0 h VAL 110 Cb 0.13 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1pl0 h VAL 110 CO -0.02 0.66 0.00 0.00 -1.23 0.00 0.00 177.57 176.98 1pl0 n ALA 111 N -2.56 1.51 -1.82 5.19 0.00 -0.75 -4.74 120.51 117.33 1pl0 n ALA 111 Ca -0.06 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1pl0 n ALA 111 Cb 0.76 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.80 6.52 0.11 0.00 0.15 -0.87 -4.89 113.70 111.92 1pl0 s SER 112 Ca 0.06 2.80 -0.33 0.00 0.70 0.00 0.00 55.95 59.18 1pl0 s SER 112 Cb 0.06 -2.63 -0.12 0.00 -1.71 0.00 0.00 66.02 61.62 1pl0 s SER 112 CO 0.16 -0.80 1.73 -0.81 1.20 0.00 0.00 173.24 174.71 1pl0 n PRO 113 N 2.33 2.45 -1.72 5.44 -0.04 -1.26 -3.17 135.00 139.03 1pl0 n PRO 113 Ca 0.08 0.89 -0.13 0.00 -0.04 0.00 0.00 63.50 64.29 1pl0 n PRO 113 Cb 0.39 -2.72 -0.04 0.00 -0.04 0.00 0.00 33.50 31.09 1pl0 n PRO 113 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pl0 n GLY 114 N 3.92 0.79 3.85 0.55 0.00 -1.26 -5.01 105.19 108.03 1pl0 n GLY 114 Ca 0.18 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.56 5.09 0.34 1.61 -7.23 -1.19 -5.08 120.40 111.38 1pl0 s VAL 115 Ca 0.00 0.65 -0.02 0.00 -1.81 0.00 0.00 61.98 60.80 1pl0 s VAL 115 Cb 0.00 -3.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 1pl0 s VAL 115 CO 0.00 0.49 0.57 0.42 -0.31 0.00 0.00 175.10 176.27 1pl0 s THR 116 N -1.18 5.06 0.28 5.32 -4.23 -1.26 -4.94 115.64 114.69 1pl0 s THR 116 Ca 0.26 -0.22 0.03 0.00 -1.18 0.00 0.00 61.69 60.57 1pl0 s THR 116 Cb -0.15 -3.82 0.28 0.00 1.34 0.00 0.00 72.50 70.14 1pl0 s THR 116 CO 0.14 -0.51 1.77 0.58 -0.54 0.00 0.00 174.62 176.06 1pl0 h VAL 117 N 0.89 0.72 -0.33 2.29 2.07 -1.99 -0.10 116.25 119.80 1pl0 h VAL 117 Ca -0.49 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1pl0 h VAL 117 Cb 1.21 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1pl0 h VAL 117 CO 0.63 0.13 0.17 -0.08 0.02 0.00 0.00 177.57 178.44 1pl0 h GLU 118 N 0.71 0.46 -0.28 1.57 4.81 -1.99 -1.17 114.58 118.69 1pl0 h GLU 118 Ca 0.53 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.66 1pl0 h GLU 118 Cb 0.78 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1pl0 h GLU 118 CO -0.37 0.41 0.02 0.93 -0.73 0.00 0.00 179.01 179.26 1pl0 h GLU 119 N 0.40 0.41 -0.23 1.92 5.08 -1.47 -2.48 114.58 118.22 1pl0 h GLU 119 Ca 0.11 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 1pl0 h GLU 119 Cb 0.09 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1pl0 h GLU 119 CO -0.02 0.43 -0.57 0.00 -1.00 0.00 0.00 179.01 177.86 1pl0 h ALA 120 N 1.62 0.38 0.00 3.43 0.00 -0.69 -3.07 119.26 120.93 1pl0 h ALA 120 Ca 0.09 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1pl0 h ALA 120 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1pl0 h ALA 120 CO 0.00 0.61 -0.36 0.28 0.00 0.00 0.00 179.25 179.78 1pl0 h VAL 121 N 0.53 1.21 0.00 0.00 2.07 -1.07 -0.95 116.25 118.05 1pl0 h VAL 121 Ca -0.01 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1pl0 h VAL 121 Cb 1.18 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1pl0 h VAL 121 CO 0.12 0.35 0.00 -0.62 0.02 0.00 0.00 177.57 177.45 1pl0 n GLU 122 N -4.05 0.01 0.00 1.57 1.02 -0.95 -2.57 120.64 115.67 1pl0 n GLU 122 Ca -0.02 0.22 0.11 0.00 -0.02 0.00 0.00 57.16 57.45 1pl0 n GLU 122 Cb 0.40 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.34 1pl0 n GLU 122 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1pl0 n GLN 123 N -1.49 1.48 -1.69 3.49 6.02 -0.36 -4.95 117.38 119.88 1pl0 n GLN 123 Ca 0.04 -1.21 -0.43 0.00 -0.01 0.00 0.00 57.00 55.39 1pl0 n GLN 123 Cb 0.19 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 1pl0 n GLN 123 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1pl0 n ILE 124 N 0.30 0.35 -2.68 5.09 5.41 -1.06 -4.92 119.36 121.84 1pl0 n ILE 124 Ca 0.10 -0.06 -0.43 0.00 1.00 0.00 0.00 62.75 63.36 1pl0 n ILE 124 Cb 0.49 -2.10 -0.02 0.00 -0.71 0.00 0.00 39.64 37.30 1pl0 n ILE 124 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1pl0 s ASP 125 N 2.68 7.19 -0.18 4.38 -1.08 -1.26 -4.93 116.67 123.47 1pl0 s ASP 125 Ca 0.82 1.47 -0.17 0.00 -0.52 0.00 0.00 52.55 54.15 1pl0 s ASP 125 Cb -0.49 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.36 1pl0 s ASP 125 CO 0.38 -0.52 -0.33 -0.38 0.52 0.00 0.00 175.17 174.84 1pl0 n ILE 126 N 4.81 1.49 -0.18 4.11 2.08 -1.26 -4.36 119.36 126.05 1pl0 n ILE 126 Ca 0.10 0.12 -0.01 0.00 0.56 0.00 0.00 62.75 63.52 1pl0 n ILE 126 Cb 0.48 -2.33 0.09 0.00 -0.75 0.00 0.00 39.64 37.13 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 -1.00 0.72 0.86 7.39 0.00 -1.92 -2.28 103.07 106.84 1pl0 h GLY 127 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1pl0 h GLY 127 CO -0.02 -0.06 0.04 -1.33 0.00 0.00 0.00 176.54 175.17 1pl0 h GLY 128 N 0.30 0.15 0.85 4.60 0.00 -1.97 -2.22 103.07 104.79 1pl0 h GLY 128 Ca 0.28 -0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.62 1pl0 h GLY 128 CO -0.33 0.08 0.52 -2.08 0.00 0.00 0.00 176.54 174.73 1pl0 h VAL 129 N -0.01 0.97 -0.44 4.60 2.07 -1.71 -1.19 116.25 120.54 1pl0 h VAL 129 Ca 0.03 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1pl0 h VAL 129 Cb 0.17 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1pl0 h VAL 129 CO -0.00 0.14 0.00 0.74 0.02 0.00 0.00 177.57 178.47 1pl0 h THR 130 N 0.76 1.26 -0.37 2.57 2.02 -1.14 -2.27 112.91 115.75 1pl0 h THR 130 Ca 0.36 -1.03 0.06 0.00 0.77 0.00 0.00 66.41 66.57 1pl0 h THR 130 Cb 0.40 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1pl0 h THR 130 CO -0.14 0.35 0.04 -0.07 0.37 0.00 0.00 175.52 176.08 1pl0 h LEU 131 N 0.61 -0.06 -0.38 2.58 3.38 -0.63 -0.70 115.31 120.11 1pl0 h LEU 131 Ca 0.12 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1pl0 h LEU 131 Cb 0.49 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1pl0 h LEU 131 CO 0.02 0.01 0.19 -0.07 0.09 0.00 0.00 178.44 178.68 1pl0 h LEU 132 N 0.15 0.49 -0.30 1.67 3.38 -1.24 -1.69 115.31 117.77 1pl0 h LEU 132 Ca 0.18 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1pl0 h LEU 132 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1pl0 h LEU 132 CO -0.26 0.46 -0.19 0.03 0.09 0.00 0.00 178.44 178.58 1pl0 h ARG 133 N 0.48 0.66 0.15 1.13 3.08 -1.23 0.69 114.38 119.33 1pl0 h ARG 133 Ca 0.13 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.89 1pl0 h ARG 133 Cb 0.10 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1pl0 h ARG 133 CO -0.02 0.90 -0.29 0.00 -1.07 0.00 0.00 179.97 179.49 1pl0 h ALA 134 N 0.74 -0.52 -0.76 0.04 0.00 -1.09 0.74 119.26 118.41 1pl0 h ALA 134 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pl0 h ALA 134 Cb 0.73 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1pl0 h ALA 134 CO 0.05 -0.84 0.43 0.00 0.00 0.00 0.00 179.25 178.89 1pl0 h ALA 135 N 0.14 0.97 -0.63 0.00 0.00 -1.25 -2.54 119.26 115.96 1pl0 h ALA 135 Ca 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1pl0 h ALA 135 Cb 0.54 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1pl0 h ALA 135 CO -0.15 0.47 0.23 0.00 0.00 0.00 0.00 179.25 179.80 1pl0 h ALA 136 N 1.22 0.82 -0.89 0.00 0.00 -0.42 -2.75 119.26 117.23 1pl0 h ALA 136 Ca 0.27 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1pl0 h ALA 136 Cb 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1pl0 h ALA 136 CO -0.05 0.46 0.58 -0.22 0.00 0.00 0.00 179.25 180.02 1pl0 h LYS 137 N 0.89 1.12 -1.11 0.00 3.64 -0.60 -2.59 116.57 117.92 1pl0 h LYS 137 Ca 0.21 -0.07 -0.44 0.00 -1.27 0.00 0.00 60.65 59.08 1pl0 h LYS 137 Cb 0.23 -0.25 -0.23 0.00 -0.41 0.00 0.00 32.23 31.58 1pl0 h LYS 137 CO -0.01 0.74 0.57 -1.71 -2.27 0.00 0.00 179.45 176.77 1pl0 n ASN 138 N -4.50 5.18 0.00 4.20 5.15 -0.98 -4.57 115.26 119.74 1pl0 n ASN 138 Ca 0.11 -3.31 0.04 0.00 -0.60 0.00 0.00 54.58 50.81 1pl0 n ASN 138 Cb 0.06 -0.87 0.23 0.00 -0.53 0.00 0.00 39.78 38.67 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 -0.55 0.00 0.09 1.20 1.44 -0.98 -0.87 115.22 115.55 1pl0 n HIS 139 Ca 0.46 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 56.14 1pl0 n HIS 139 Cb 1.04 0.00 0.21 0.00 0.12 0.00 0.00 29.99 31.35 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 2.43 1.07 0.00 1.59 0.00 -1.87 -3.39 119.26 119.09 1pl0 h ALA 140 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1pl0 h ALA 140 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1pl0 h ALA 140 CO 0.00 0.61 -0.89 -2.13 0.00 0.00 0.00 179.25 176.83 1pl0 n ARG 141 N -4.01 0.70 -3.16 0.00 0.63 -0.59 -4.98 116.66 105.25 1pl0 n ARG 141 Ca -0.02 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.53 1pl0 n ARG 141 Cb 0.50 -0.95 -0.06 0.00 0.45 0.00 0.00 32.46 32.40 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 -1.89 4.60 -0.38 5.15 1.01 -0.05 -4.97 120.40 123.86 1pl0 s VAL 142 Ca 0.00 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.24 1pl0 s VAL 142 Cb 0.00 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1pl0 s VAL 142 CO 0.00 0.48 0.21 -0.89 0.00 0.00 0.00 175.10 174.90 1pl0 s THR 143 N -1.20 4.47 -0.11 3.92 2.01 -0.41 -4.20 115.64 120.12 1pl0 s THR 143 Ca 0.34 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 1pl0 s THR 143 Cb -0.20 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 1pl0 s THR 143 CO 0.22 -0.29 -0.03 0.54 -0.69 0.00 0.00 174.62 174.37 1pl0 s VAL 144 N 1.52 4.05 -0.13 3.82 0.11 -1.26 -0.83 120.40 127.68 1pl0 s VAL 144 Ca 0.02 -0.33 -0.01 0.00 -2.93 0.00 0.00 61.98 58.73 1pl0 s VAL 144 Cb -0.20 -2.72 0.03 0.00 -1.53 0.00 0.00 36.38 31.96 1pl0 s VAL 144 CO 0.06 0.56 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.63 1pl0 s VAL 145 N -0.37 1.00 -0.49 2.04 1.01 0.31 -4.62 120.40 119.28 1pl0 s VAL 145 Ca 0.06 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1pl0 s VAL 145 Cb -0.12 -1.09 -0.06 0.00 0.00 0.00 0.00 36.38 35.11 1pl0 s VAL 145 CO 0.02 0.26 0.40 0.00 0.00 0.00 0.00 175.10 175.79 1pl0 s GLU 147 N -1.56 2.30 0.24 0.00 0.41 -1.26 -4.70 118.70 114.13 1pl0 s GLU 147 Ca 0.04 -1.62 0.02 0.00 -0.41 0.00 0.00 54.97 53.00 1pl0 s GLU 147 Cb 0.06 -3.62 0.60 0.00 -1.78 0.00 0.00 34.13 29.38 1pl0 s GLU 147 CO 0.28 -0.98 1.19 -2.30 -0.49 0.00 0.00 175.26 172.95 1pl0 n PRO 148 N 4.73 -0.06 -0.30 0.39 -0.02 -1.26 0.29 135.00 138.77 1pl0 n PRO 148 Ca -0.07 1.13 0.13 0.00 -2.02 0.00 0.00 63.50 62.67 1pl0 n PRO 148 Cb 0.42 -1.80 0.28 0.00 -0.02 0.00 0.00 33.50 32.38 1pl0 n PRO 148 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pl0 h GLU 149 N 0.00 0.13 0.00 -0.52 5.08 -1.94 0.27 114.58 117.60 1pl0 h GLU 149 Ca 0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1pl0 h GLU 149 Cb 0.98 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1pl0 h GLU 149 CO -0.71 0.09 0.00 -0.25 -1.00 0.00 0.00 179.01 177.14 1pl0 n ASP 150 N -5.31 0.00 -0.01 1.42 8.00 0.14 -3.38 116.55 117.41 1pl0 n ASP 150 Ca 0.21 0.35 -0.09 0.00 0.71 0.00 0.00 54.79 55.98 1pl0 n ASP 150 Cb 0.70 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 1pl0 n ASP 150 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1pl0 h TYR 151 N 0.00 -0.46 -0.89 1.24 0.05 -0.60 -1.60 116.97 114.72 1pl0 h TYR 151 Ca 0.00 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1pl0 h TYR 151 Cb 0.02 0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 1pl0 h TYR 151 CO 0.00 -0.25 0.59 0.28 -1.05 0.00 0.00 178.16 177.73 1pl0 h VAL 152 N -0.22 1.23 -0.46 -2.88 2.07 -1.78 -1.24 116.25 112.96 1pl0 h VAL 152 Ca 0.10 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1pl0 h VAL 152 Cb 0.36 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1pl0 h VAL 152 CO -0.27 0.22 0.09 0.58 0.02 0.00 0.00 177.57 178.22 1pl0 h VAL 153 N 1.21 1.24 -0.37 2.57 2.07 -1.71 -1.43 116.25 119.83 1pl0 h VAL 153 Ca 0.33 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 1pl0 h VAL 153 Cb -0.14 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1pl0 h VAL 153 CO -0.07 0.31 -0.03 0.58 0.02 0.00 0.00 177.57 178.37 1pl0 h VAL 154 N 0.63 1.22 0.20 2.57 2.07 -0.94 -2.58 116.25 119.42 1pl0 h VAL 154 Ca 0.14 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1pl0 h VAL 154 Cb 0.36 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1pl0 h VAL 154 CO 0.01 0.31 -0.10 0.28 0.02 0.00 0.00 177.57 178.09 1pl0 h SER 155 N 0.57 -0.23 -0.63 0.57 0.02 -1.01 -2.36 113.55 110.48 1pl0 h SER 155 Ca 0.11 -0.28 0.11 0.00 -0.84 0.00 0.00 61.79 60.90 1pl0 h SER 155 Cb 0.41 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 1pl0 h SER 155 CO 0.02 0.19 0.21 0.74 -1.14 0.00 0.00 176.83 176.85 1pl0 h THR 156 N -0.70 0.71 0.12 -2.27 2.02 -1.21 0.20 112.91 111.78 1pl0 h THR 156 Ca -0.03 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1pl0 h THR 156 Cb 0.49 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1pl0 h THR 156 CO 0.05 0.07 -0.06 -0.33 0.37 0.00 0.00 175.52 175.61 1pl0 h GLU 157 N 0.37 -0.16 -0.02 6.66 5.08 -1.50 -2.07 114.58 122.94 1pl0 h GLU 157 Ca 0.33 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1pl0 h GLU 157 Cb 0.46 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1pl0 h GLU 157 CO -0.36 -0.02 -0.12 0.52 -1.00 0.00 0.00 179.01 178.04 1pl0 h MET 158 N -0.26 0.03 0.00 2.33 2.86 -0.82 -2.82 114.93 116.26 1pl0 h MET 158 Ca -0.02 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1pl0 h MET 158 Cb 0.21 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1pl0 h MET 158 CO 0.03 0.15 -0.46 -0.56 1.06 0.00 0.00 176.91 177.12 1pl0 h GLN 159 N 0.03 0.00 -1.27 1.72 3.07 -0.48 -3.33 115.11 114.85 1pl0 h GLN 159 Ca 0.01 0.00 -0.70 0.00 0.09 0.00 0.00 58.65 58.04 1pl0 h GLN 159 Cb 0.23 0.00 -0.29 0.00 0.08 0.00 0.00 27.48 27.50 1pl0 h GLN 159 CO 0.02 0.00 0.92 -1.13 0.09 0.00 0.00 178.83 178.72 1pl0 n SER 160 N -2.52 7.65 -3.66 0.06 3.41 -0.79 -4.96 113.62 112.80 1pl0 n SER 160 Ca 0.03 -3.80 -0.03 0.00 -0.26 0.00 0.00 58.87 54.81 1pl0 n SER 160 Cb 0.49 -1.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.43 1pl0 n SER 160 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1pl0 s SER 161 N -1.64 -0.17 0.00 4.04 0.15 -1.26 -5.02 113.70 109.80 1pl0 s SER 161 Ca 0.61 -0.22 0.14 0.00 0.70 0.00 0.00 55.95 57.19 1pl0 s SER 161 Cb 0.49 0.34 0.43 0.00 -1.71 0.00 0.00 66.02 65.57 1pl0 s SER 161 CO -0.12 -0.61 1.34 1.21 1.20 0.00 0.00 173.24 176.26 1pl0 n GLU 162 N -0.40 1.85 -0.04 5.44 2.13 -1.26 -3.10 120.64 125.26 1pl0 n GLU 162 Ca -0.07 -1.31 -0.06 0.00 0.66 0.00 0.00 57.16 56.38 1pl0 n GLU 162 Cb 0.61 -1.32 -0.14 0.00 0.27 0.00 0.00 31.44 30.86 1pl0 n GLU 162 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1pl0 n SER 163 N 0.56 0.45 -1.93 4.31 7.64 -1.26 -4.96 113.62 118.43 1pl0 n SER 163 Ca 0.14 0.21 -0.21 0.00 1.01 0.00 0.00 58.87 60.02 1pl0 n SER 163 Cb 0.33 0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 64.03 1pl0 n SER 163 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1pl0 n LYS 164 N -2.84 -1.54 -4.43 1.43 2.85 -1.18 -4.96 118.16 107.50 1pl0 n LYS 164 Ca -0.21 1.13 -0.21 0.00 -1.05 0.00 0.00 58.31 57.97 1pl0 n LYS 164 Cb 1.02 -5.63 -0.10 0.00 -0.65 0.00 0.00 35.03 29.67 1pl0 n LYS 164 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1pl0 s ASP 165 N -2.47 2.18 0.61 -5.58 2.15 -1.26 -4.77 116.67 107.54 1pl0 s ASP 165 Ca 0.00 -1.45 -0.11 0.00 0.43 0.00 0.00 52.55 51.41 1pl0 s ASP 165 Cb 0.00 0.12 -0.04 0.00 -0.30 0.00 0.00 42.92 42.70 1pl0 s ASP 165 CO 0.00 -0.72 1.03 0.42 -0.17 0.00 0.00 175.17 175.73 1pl0 s THR 166 N -3.39 4.67 0.61 1.71 -4.23 -1.26 -3.94 115.64 109.81 1pl0 s THR 166 Ca 0.34 0.90 -0.10 0.00 -1.18 0.00 0.00 61.69 61.66 1pl0 s THR 166 Cb 0.07 -3.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 1pl0 s THR 166 CO 0.15 -1.10 0.98 -0.94 -0.54 0.00 0.00 174.62 173.17 1pl0 s SER 167 N -4.07 6.06 0.25 3.99 1.04 -1.26 -4.91 113.70 114.80 1pl0 s SER 167 Ca 0.55 1.23 -0.05 0.00 0.48 0.00 0.00 55.95 58.16 1pl0 s SER 167 Cb -0.11 -2.28 0.28 0.00 0.10 0.00 0.00 66.02 64.00 1pl0 s SER 167 CO 0.52 -0.90 1.85 0.25 0.98 0.00 0.00 173.24 175.93 1pl0 h LEU 168 N -0.26 1.02 -1.91 2.42 5.85 -1.93 -1.33 115.31 119.17 1pl0 h LEU 168 Ca -0.45 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 1pl0 h LEU 168 Cb 1.21 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.97 1pl0 h LEU 168 CO 0.62 0.86 -0.12 -0.08 -0.34 0.00 0.00 178.44 179.38 1pl0 h GLU 169 N 1.12 0.00 0.04 1.25 4.57 -1.97 -1.05 114.58 118.53 1pl0 h GLU 169 Ca 0.27 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.17 1pl0 h GLU 169 Cb 0.11 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1pl0 h GLU 169 CO -0.03 0.12 -1.50 1.15 -1.18 0.00 0.00 179.01 177.56 1pl0 h THR 170 N 0.00 1.13 0.00 0.32 2.02 -1.78 -2.99 112.91 111.61 1pl0 h THR 170 Ca -0.00 -2.89 -0.05 0.00 0.77 0.00 0.00 66.41 64.25 1pl0 h THR 170 Cb 0.33 2.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1pl0 h THR 170 CO 0.02 0.72 -0.22 0.03 0.37 0.00 0.00 175.52 176.43 1pl0 h ARG 171 N 0.02 0.00 -0.10 6.66 3.08 -0.60 -2.02 114.38 121.42 1pl0 h ARG 171 Ca -0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1pl0 h ARG 171 Cb 1.95 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.00 1pl0 h ARG 171 CO 0.11 0.22 -0.11 0.00 -1.07 0.00 0.00 179.97 179.12 1pl0 h ARG 172 N 0.00 0.25 -0.39 0.04 3.08 -1.22 -1.82 114.38 114.33 1pl0 h ARG 172 Ca -0.00 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1pl0 h ARG 172 Cb 0.69 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1pl0 h ARG 172 CO 0.03 0.68 -0.04 1.96 -1.07 0.00 0.00 179.97 181.53 1pl0 h GLN 173 N -0.16 0.63 -0.25 0.04 1.08 -1.37 -2.18 115.11 112.90 1pl0 h GLN 173 Ca 0.01 -0.17 -0.16 0.00 -1.45 0.00 0.00 58.65 56.89 1pl0 h GLN 173 Cb 0.64 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1pl0 h GLN 173 CO 0.03 0.68 -0.49 -0.07 -0.95 0.00 0.00 178.83 178.03 1pl0 h LEU 174 N 0.60 0.74 -0.69 1.46 3.38 -1.33 -2.05 115.31 117.40 1pl0 h LEU 174 Ca 0.12 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1pl0 h LEU 174 Cb 0.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1pl0 h LEU 174 CO 0.02 1.10 0.06 0.00 0.09 0.00 0.00 178.44 179.71 1pl0 h ALA 175 N 0.92 0.90 -0.77 1.53 0.00 -1.08 -0.22 119.26 120.55 1pl0 h ALA 175 Ca 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1pl0 h ALA 175 Cb 1.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1pl0 h ALA 175 CO 0.10 0.66 0.30 1.25 0.00 0.00 0.00 179.25 181.56 1pl0 h LEU 176 N 0.99 1.06 -0.27 0.00 5.85 -1.23 0.12 115.31 121.83 1pl0 h LEU 176 Ca 0.19 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1pl0 h LEU 176 Cb 0.49 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1pl0 h LEU 176 CO 0.02 0.95 0.10 0.11 -0.34 0.00 0.00 178.44 179.28 1pl0 h LYS 177 N 1.11 0.40 -0.19 1.25 1.57 -0.89 -1.15 116.57 118.68 1pl0 h LYS 177 Ca 0.26 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1pl0 h LYS 177 Cb 0.22 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1pl0 h LYS 177 CO -0.02 0.43 0.02 0.00 -0.57 0.00 0.00 179.45 179.31 1pl0 h ALA 178 N 0.95 0.18 0.00 3.86 0.00 -0.52 0.10 119.26 123.83 1pl0 h ALA 178 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1pl0 h ALA 178 Cb 0.18 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pl0 h ALA 178 CO -0.01 -0.41 -0.15 0.74 0.00 0.00 0.00 179.25 179.42 1pl0 h PHE 179 N 0.09 0.00 -0.02 0.00 0.04 -0.67 -1.50 116.94 114.89 1pl0 h PHE 179 Ca 0.08 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 1pl0 h PHE 179 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1pl0 h PHE 179 CO -0.15 0.15 -0.06 1.15 -0.60 0.00 0.00 178.31 178.80 1pl0 h THR 180 N 0.00 1.48 -0.54 -1.55 2.02 -0.32 -2.64 112.91 111.36 1pl0 h THR 180 Ca -0.00 -1.49 0.10 0.00 0.77 0.00 0.00 66.41 65.78 1pl0 h THR 180 Cb 0.40 2.44 -0.08 0.00 -1.74 0.00 0.00 68.15 69.17 1pl0 h THR 180 CO 0.02 0.40 0.10 -0.74 0.37 0.00 0.00 175.52 175.67 1pl0 h HIS 181 N -0.52 0.16 0.00 3.16 -0.00 -0.37 -0.97 115.15 116.62 1pl0 h HIS 181 Ca -0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1pl0 h HIS 181 Cb 0.68 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 1pl0 h HIS 181 CO 0.14 -0.02 0.00 1.79 -0.00 0.00 0.00 177.93 179.83 1pl0 h THR 182 N 0.24 0.00 0.32 6.26 1.35 -1.35 -2.80 112.91 116.92 1pl0 h THR 182 Ca 0.28 -0.74 -0.02 0.00 -0.55 0.00 0.00 66.41 65.38 1pl0 h THR 182 Cb 0.39 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1pl0 h THR 182 CO -0.37 0.00 -0.15 0.00 -0.25 0.00 0.00 175.52 174.75 1pl0 h ALA 183 N 2.05 -0.43 -0.96 6.62 0.00 -0.84 -2.37 119.26 123.34 1pl0 h ALA 183 Ca 0.00 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.90 1pl0 h ALA 183 Cb 0.77 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1pl0 h ALA 183 CO 0.00 -0.46 0.61 1.96 0.00 0.00 0.00 179.25 181.36 1pl0 h GLN 184 N -0.99 0.71 -0.37 0.00 4.20 -1.28 -0.70 115.11 116.68 1pl0 h GLN 184 Ca -0.04 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1pl0 h GLN 184 Cb 0.49 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1pl0 h GLN 184 CO 0.07 0.47 0.15 -0.92 -0.67 0.00 0.00 178.83 177.93 1pl0 h TYR 185 N 0.73 0.55 0.00 2.96 3.20 -1.50 -0.93 116.97 121.98 1pl0 h TYR 185 Ca 0.51 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1pl0 h TYR 185 Cb 0.82 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1pl0 h TYR 185 CO -0.00 0.49 0.00 -0.44 -1.64 0.00 0.00 178.16 176.57 1pl0 h ASP 186 N 0.45 0.00 0.02 -2.11 3.32 -0.63 -1.94 116.42 115.53 1pl0 h ASP 186 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1pl0 h ASP 186 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1pl0 h ASP 186 CO -0.01 0.00 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.17 1pl0 h GLU 187 N 0.00 -0.03 -0.74 3.56 5.08 -0.70 -1.10 114.58 120.66 1pl0 h GLU 187 Ca 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.50 1pl0 h GLU 187 Cb 0.62 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 1pl0 h GLU 187 CO 0.00 0.64 0.49 0.00 -1.00 0.00 0.00 179.01 179.14 1pl0 h ALA 188 N 0.19 2.07 0.12 3.43 0.00 -1.05 0.15 119.26 124.17 1pl0 h ALA 188 Ca -0.00 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1pl0 h ALA 188 Cb 0.68 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1pl0 h ALA 188 CO 0.00 -0.26 -1.22 0.82 0.00 0.00 0.00 179.25 178.60 1pl0 h ILE 189 N 0.44 1.40 0.00 0.00 2.04 -1.27 -2.80 117.51 117.32 1pl0 h ILE 189 Ca 0.36 -2.76 -0.14 0.00 1.00 0.00 0.00 64.86 63.32 1pl0 h ILE 189 Cb 0.78 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.64 1pl0 h ILE 189 CO -0.12 0.82 -0.69 0.77 0.00 0.00 0.00 178.15 178.94 1pl0 h SER 190 N 0.16 0.00 0.12 1.72 4.64 -0.05 -2.29 113.55 117.84 1pl0 h SER 190 Ca -0.15 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.00 1pl0 h SER 190 Cb 1.91 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.99 1pl0 h SER 190 CO 0.21 0.69 -0.60 -0.78 -0.87 0.00 0.00 176.83 175.48 1pl0 h ASP 191 N 0.00 0.54 -0.39 4.97 3.58 -0.84 -1.74 116.42 122.54 1pl0 h ASP 191 Ca -0.01 -0.31 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 1pl0 h ASP 191 Cb 1.32 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 1pl0 h ASP 191 CO 0.09 1.02 0.06 0.22 -2.88 0.00 0.00 179.24 177.74 1pl0 h TYR 192 N 0.36 0.70 -0.77 0.28 3.20 -1.34 -2.41 116.97 116.99 1pl0 h TYR 192 Ca -0.00 -0.10 -0.05 0.00 3.14 0.00 0.00 58.73 61.72 1pl0 h TYR 192 Cb 1.14 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 1pl0 h TYR 192 CO 0.04 0.70 0.29 0.74 -1.64 0.00 0.00 178.16 178.29 1pl0 h PHE 193 N 0.50 1.20 -0.53 -3.82 -1.00 -1.33 -2.06 116.94 109.90 1pl0 h PHE 193 Ca 0.12 -0.10 0.05 0.00 2.81 0.00 0.00 57.97 60.85 1pl0 h PHE 193 Cb 0.38 -0.35 -0.05 0.00 3.61 0.00 0.00 35.95 39.54 1pl0 h PHE 193 CO 0.03 0.92 0.27 -0.09 -1.61 0.00 0.00 178.31 177.82 1pl0 h ARG 194 N 1.13 0.50 -0.07 1.51 2.43 -1.08 0.24 114.38 119.03 1pl0 h ARG 194 Ca 0.26 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 1pl0 h ARG 194 Cb 0.24 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1pl0 h ARG 194 CO -0.02 0.33 -0.57 0.87 -1.51 0.00 0.00 179.97 179.07 1pl0 h LYS 195 N 0.51 0.22 0.00 0.20 1.57 -1.19 0.16 116.57 118.05 1pl0 h LYS 195 Ca 0.24 -0.14 -0.27 0.00 -1.87 0.00 0.00 60.65 58.60 1pl0 h LYS 195 Cb 0.16 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1pl0 h LYS 195 CO -0.17 0.73 -1.74 0.94 -0.57 0.00 0.00 179.45 178.64 1pl0 n GLN 196 N -3.89 0.64 0.00 3.15 -0.06 -0.79 -4.20 117.38 112.22 1pl0 n GLN 196 Ca -0.02 0.23 0.00 0.00 -2.00 0.00 0.00 57.00 55.21 1pl0 n GLN 196 Cb 0.59 -1.76 0.00 0.00 -4.06 0.00 0.00 30.24 25.02 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 -2.96 0.00 -2.26 3.69 4.01 0.80 -4.80 117.16 115.64 1pl0 n TYR 197 Ca -0.17 -0.19 0.02 0.00 -0.16 0.00 0.00 57.90 57.39 1pl0 n TYR 197 Cb 1.01 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 40.03 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 -0.19 0.49 -4.66 7.72 2.88 0.56 -4.98 113.62 115.44 1pl0 n SER 198 Ca 0.00 -1.97 -0.43 0.00 -1.33 0.00 0.00 58.87 55.13 1pl0 n SER 198 Cb 0.16 -0.23 -0.03 0.00 -0.75 0.00 0.00 64.21 63.36 1pl0 n SER 198 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1pl0 n LYS 199 N 0.26 2.68 0.00 -1.46 4.81 -1.09 -1.14 118.16 122.22 1pl0 n LYS 199 Ca 0.02 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 1pl0 n LYS 199 Cb 0.93 -2.95 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1pl0 n LYS 199 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pl0 n GLY 200 N 4.61 2.27 0.09 3.14 0.00 0.26 -4.86 105.19 110.70 1pl0 n GLY 200 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 1.47 0.14 1.61 0.31 -0.29 -4.79 118.33 114.78 1pl0 n VAL 201 Ca 0.00 0.15 0.01 0.00 -0.01 0.00 0.00 64.34 64.49 1pl0 n VAL 201 Cb 0.00 -2.34 -0.00 0.00 -0.91 0.00 0.00 33.84 30.59 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 -4.44 0.58 -4.15 4.52 3.41 -0.94 -0.06 113.62 112.54 1pl0 n SER 202 Ca -0.13 -0.79 -0.14 0.00 -0.26 0.00 0.00 58.87 57.55 1pl0 n SER 202 Cb 0.50 0.61 -0.11 0.00 -0.26 0.00 0.00 64.21 64.96 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 -0.89 0.77 -0.23 4.33 -0.44 -1.08 -2.11 119.66 120.02 1pl0 s GLN 203 Ca 0.02 -1.08 -0.07 0.00 -2.50 0.00 0.00 55.36 51.73 1pl0 s GLN 203 Cb 0.02 -0.45 0.11 0.00 -1.64 0.00 0.00 33.01 31.05 1pl0 s GLN 203 CO 0.09 0.07 0.48 1.41 0.50 0.00 0.00 175.29 177.83 1pl0 s MET 204 N -2.61 0.39 0.44 1.67 -2.45 0.94 0.92 119.30 118.60 1pl0 s MET 204 Ca 0.03 1.11 -0.23 0.00 -1.25 0.00 0.00 55.69 55.34 1pl0 s MET 204 Cb -0.04 0.43 -0.08 0.00 1.25 0.00 0.00 34.83 36.39 1pl0 s MET 204 CO -0.00 -0.27 1.12 -2.14 1.05 0.00 0.00 175.02 174.78 1pl0 s PRO 205 N 2.69 3.89 -0.03 4.11 0.02 -1.26 -1.24 135.00 143.17 1pl0 s PRO 205 Ca -0.01 1.68 0.07 0.00 0.02 0.00 0.00 61.00 62.75 1pl0 s PRO 205 Cb -0.12 -2.44 -0.02 0.00 0.02 0.00 0.00 34.50 31.94 1pl0 s PRO 205 CO -0.15 -0.42 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.37 1pl0 s LEU 206 N -2.92 2.22 0.23 -5.54 1.43 -1.03 -4.91 118.68 108.16 1pl0 s LEU 206 Ca 0.62 -0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.21 1pl0 s LEU 206 Cb -0.26 -1.40 0.33 0.00 0.03 0.00 0.00 46.19 44.90 1pl0 s LEU 206 CO 0.32 0.32 1.36 0.54 0.23 0.00 0.00 176.35 179.12 1pl0 n ARG 207 N 2.47 -0.12 -3.69 1.70 1.74 -1.26 -4.33 116.66 113.17 1pl0 n ARG 207 Ca -0.16 1.36 -0.01 0.00 -0.77 0.00 0.00 57.85 58.27 1pl0 n ARG 207 Cb 0.51 -2.03 -0.01 0.00 -1.02 0.00 0.00 32.46 29.92 1pl0 n ARG 207 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1pl0 s TYR 208 N -6.01 -0.08 0.00 -1.55 -0.85 -1.26 -4.88 117.35 102.73 1pl0 s TYR 208 Ca -0.13 -0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.30 1pl0 s TYR 208 Cb 0.22 0.59 0.00 0.00 0.38 0.00 0.00 41.96 43.15 1pl0 s TYR 208 CO 0.66 -0.53 0.00 0.41 -1.52 0.00 0.00 175.55 174.57 1pl0 n GLY 209 N -0.49 0.32 0.43 5.49 0.00 0.24 -3.41 105.19 107.77 1pl0 n GLY 209 Ca -0.07 -1.33 0.31 0.00 0.00 0.00 0.00 46.02 44.93 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 0.20 -3.80 1.61 1.85 -1.96 -3.42 114.93 109.41 1pl0 h MET 210 Ca 0.00 -0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 58.99 1pl0 h MET 210 Cb 0.00 -0.04 -0.14 0.00 0.43 0.00 0.00 31.60 31.85 1pl0 h MET 210 CO 0.00 0.13 -0.35 -0.80 -0.40 0.00 0.00 176.91 175.49 1pl0 s ASN 211 N -4.79 0.09 0.56 1.39 0.01 -1.26 -4.94 114.94 106.00 1pl0 s ASN 211 Ca -0.08 -0.66 0.31 0.00 -0.71 0.00 0.00 52.86 51.71 1pl0 s ASN 211 Cb 0.28 0.36 1.46 0.00 0.41 0.00 0.00 41.25 43.77 1pl0 s ASN 211 CO 0.81 -0.76 1.87 -0.65 -1.51 0.00 0.00 177.10 176.86 1pl0 h PRO 212 N 2.70 0.00 -0.00 -0.60 0.11 -1.95 0.60 132.00 132.86 1pl0 h PRO 212 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1pl0 h PRO 212 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1pl0 h PRO 212 CO 0.55 0.00 -0.23 -2.39 -0.21 0.00 0.00 178.00 175.72 1pl0 n HIS 213 N -4.03 0.00 -3.26 0.65 1.44 -1.26 -4.53 115.22 104.23 1pl0 n HIS 213 Ca 0.15 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.41 1pl0 n HIS 213 Cb 0.88 -0.20 -0.01 0.00 0.12 0.00 0.00 29.99 30.79 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 -2.63 4.05 0.09 -1.40 -0.21 0.20 -5.00 119.66 114.76 1pl0 s GLN 214 Ca 0.23 -2.93 0.02 0.00 0.02 0.00 0.00 55.36 52.71 1pl0 s GLN 214 Cb 0.19 -4.63 -0.04 0.00 1.00 0.00 0.00 33.01 29.54 1pl0 s GLN 214 CO 0.54 -1.35 -0.08 -0.08 -2.12 0.00 0.00 175.29 172.20 1pl0 s THR 215 N -0.41 0.75 0.78 -0.19 -1.32 -1.26 -0.59 115.64 113.39 1pl0 s THR 215 Ca 0.30 -1.67 -0.13 0.00 -1.21 0.00 0.00 61.69 58.98 1pl0 s THR 215 Cb -0.09 -1.37 0.18 0.00 -1.51 0.00 0.00 72.50 69.71 1pl0 s THR 215 CO -0.07 -0.68 1.06 -0.81 -2.21 0.00 0.00 174.62 171.92 1pl0 n PRO 216 N 0.44 -1.04 -3.59 7.08 -0.04 -1.26 -5.05 135.00 131.54 1pl0 n PRO 216 Ca -0.15 -1.64 -0.11 0.00 -0.04 0.00 0.00 63.50 61.55 1pl0 n PRO 216 Cb 0.59 -1.09 -0.04 0.00 -0.04 0.00 0.00 33.50 32.91 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 -3.97 -1.08 0.36 0.55 0.00 -1.26 -4.69 121.76 111.67 1pl0 s ALA 217 Ca 0.60 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.50 1pl0 s ALA 217 Cb -0.02 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.84 1pl0 s ALA 217 CO 0.42 -0.65 0.79 1.14 0.00 0.00 0.00 175.76 177.47 1pl0 s GLN 218 N -3.63 2.14 -0.01 0.00 -2.07 -1.26 -2.47 119.66 112.35 1pl0 s GLN 218 Ca 0.02 -1.35 0.01 0.00 -1.82 0.00 0.00 55.36 52.22 1pl0 s GLN 218 Cb 0.01 0.61 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 1pl0 s GLN 218 CO -0.11 -1.00 -0.04 -1.17 -1.32 0.00 0.00 175.29 171.65 1pl0 s LEU 219 N -3.06 1.80 0.29 2.60 2.96 -0.37 -4.90 118.68 118.00 1pl0 s LEU 219 Ca 0.15 -0.08 -0.21 0.00 -0.22 0.00 0.00 54.13 53.77 1pl0 s LEU 219 Cb -0.05 -0.26 0.02 0.00 0.50 0.00 0.00 46.19 46.40 1pl0 s LEU 219 CO 0.10 0.02 0.72 -0.72 -1.32 0.00 0.00 176.35 175.16 1pl0 s TYR 220 N 0.18 -0.16 0.08 5.38 -0.85 -1.26 -0.04 117.35 120.67 1pl0 s TYR 220 Ca -0.02 -0.31 -0.00 0.00 -0.52 0.00 0.00 57.07 56.22 1pl0 s TYR 220 Cb -0.05 0.72 -0.04 0.00 0.38 0.00 0.00 41.96 42.97 1pl0 s TYR 220 CO -0.00 -1.26 -0.03 -0.08 -1.52 0.00 0.00 175.55 172.65 1pl0 s THR 221 N -3.80 0.35 -2.08 -3.49 -1.32 -0.90 -5.02 115.64 99.40 1pl0 s THR 221 Ca 0.11 -1.86 0.24 0.00 -1.21 0.00 0.00 61.69 58.97 1pl0 s THR 221 Cb -0.06 -1.66 0.14 0.00 -1.51 0.00 0.00 72.50 69.41 1pl0 s THR 221 CO 0.07 -0.88 1.30 0.18 -2.21 0.00 0.00 174.62 173.09 1pl0 n LEU 222 N 0.03 1.77 -4.81 9.08 4.77 -1.26 -4.87 117.00 121.71 1pl0 n LEU 222 Ca -0.12 -0.61 -0.31 0.00 -0.03 0.00 0.00 56.01 54.95 1pl0 n LEU 222 Cb 0.61 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.73 1pl0 n LEU 222 CO 0.29 0.32 0.71 -1.10 -1.33 0.00 0.00 177.39 176.28 1pl0 s GLN 223 N -2.41 2.57 0.54 3.23 -1.52 -1.26 -4.93 119.66 115.89 1pl0 s GLN 223 Ca 0.23 0.84 0.35 0.00 -1.95 0.00 0.00 55.36 54.82 1pl0 s GLN 223 Cb 0.19 -1.96 1.55 0.00 -0.22 0.00 0.00 33.01 32.57 1pl0 s GLN 223 CO 0.51 -1.33 2.03 -1.35 -0.25 0.00 0.00 175.29 174.91 1pl0 h PRO 224 N -0.88 0.00 -3.35 2.91 0.11 -1.97 -3.44 132.00 125.38 1pl0 h PRO 224 Ca -0.45 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.46 1pl0 h PRO 224 Cb 1.23 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.07 1pl0 h PRO 224 CO 0.58 0.00 -0.55 0.21 -0.21 0.00 0.00 178.00 178.03 1pl0 s LYS 225 N -3.73 0.17 0.69 1.05 2.20 -1.26 -4.33 119.74 114.52 1pl0 s LYS 225 Ca 0.00 0.23 -0.16 0.00 -0.36 0.00 0.00 55.97 55.69 1pl0 s LYS 225 Cb 0.10 0.05 0.02 0.00 -1.51 0.00 0.00 37.83 36.49 1pl0 s LYS 225 CO 0.49 -0.04 1.17 -0.51 -0.36 0.00 0.00 175.35 176.10 1pl0 s LEU 226 N 0.21 3.39 0.00 5.43 1.43 0.91 -4.91 118.68 125.14 1pl0 s LEU 226 Ca -0.01 2.24 0.25 0.00 -1.03 0.00 0.00 54.13 55.57 1pl0 s LEU 226 Cb -0.02 -4.58 0.48 0.00 0.03 0.00 0.00 46.19 42.10 1pl0 s LEU 226 CO -0.01 -1.95 1.39 -0.81 0.23 0.00 0.00 176.35 175.20 1pl0 n PRO 227 N -2.46 0.62 -4.35 1.29 -0.04 -1.26 -4.83 135.00 123.98 1pl0 n PRO 227 Ca 0.12 -0.41 -0.35 0.00 -0.04 0.00 0.00 63.50 62.83 1pl0 n PRO 227 Cb 0.51 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.66 4.25 -0.07 0.52 2.07 -1.26 -0.88 121.20 123.17 1pl0 s ILE 228 Ca 0.19 -0.26 0.05 0.00 -1.41 0.00 0.00 60.65 59.22 1pl0 s ILE 228 Cb 0.18 -2.82 -0.00 0.00 0.13 0.00 0.00 42.46 39.95 1pl0 s ILE 228 CO 0.60 0.56 -0.22 -0.89 -1.91 0.00 0.00 174.94 173.09 1pl0 s THR 229 N -0.43 1.84 -0.34 4.00 2.01 -0.40 -4.98 115.64 117.34 1pl0 s THR 229 Ca 0.08 -0.93 -0.22 0.00 0.31 0.00 0.00 61.69 60.93 1pl0 s THR 229 Cb -0.12 -1.58 0.00 0.00 0.01 0.00 0.00 72.50 70.81 1pl0 s THR 229 CO 0.02 0.51 0.71 -0.69 -0.69 0.00 0.00 174.62 174.49 1pl0 s VAL 230 N 0.08 4.82 -0.12 3.82 1.01 -1.26 -1.49 120.40 127.26 1pl0 s VAL 230 Ca -0.09 0.82 0.20 0.00 0.00 0.00 0.00 61.98 62.92 1pl0 s VAL 230 Cb -0.14 -4.13 -0.22 0.00 0.00 0.00 0.00 36.38 31.89 1pl0 s VAL 230 CO 0.05 -0.33 0.55 0.18 0.00 0.00 0.00 175.10 175.55 1pl0 n LEU 231 N 6.19 0.33 -3.63 3.92 4.77 0.61 -4.97 117.00 124.21 1pl0 n LEU 231 Ca 0.01 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1pl0 n LEU 231 Cb 0.48 0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.63 1pl0 n LEU 231 CO 0.50 0.13 0.48 0.21 -1.33 0.00 0.00 177.39 177.38 1pl0 s ASN 232 N -5.18 -0.72 0.00 -1.43 2.47 -1.14 -4.93 114.94 104.00 1pl0 s ASN 232 Ca -0.06 1.31 0.00 0.00 0.42 0.00 0.00 52.86 54.53 1pl0 s ASN 232 Cb 0.10 1.32 0.00 0.00 -1.45 0.00 0.00 41.25 41.22 1pl0 s ASN 232 CO 0.85 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 174.62 1pl0 n GLY 233 N 3.05 -1.03 2.91 1.21 0.00 -1.24 -1.11 105.19 108.98 1pl0 n GLY 233 Ca -0.15 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.35 -1.16 0.75 4.61 0.00 -1.26 -4.98 121.76 118.37 1pl0 s ALA 234 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 1pl0 s ALA 234 Cb 0.00 -2.17 0.04 0.00 0.00 0.00 0.00 23.12 20.99 1pl0 s ALA 234 CO 0.00 -1.93 1.19 -0.35 0.00 0.00 0.00 175.76 174.67 1pl0 n PRO 235 N 4.92 0.50 -4.25 0.00 -0.04 -1.26 -4.87 135.00 130.00 1pl0 n PRO 235 Ca 0.05 0.24 -0.29 0.00 -0.04 0.00 0.00 63.50 63.46 1pl0 n PRO 235 Cb 0.49 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.49 1pl0 n PRO 235 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1pl0 s GLY 236 N -1.83 2.65 0.16 0.55 0.00 -1.26 -4.31 107.32 103.28 1pl0 s GLY 236 Ca 0.76 -0.89 -0.18 0.00 0.00 0.00 0.00 44.72 44.41 1pl0 s GLY 236 CO 0.48 -2.05 1.67 -2.75 0.00 0.00 0.00 173.10 170.45 1pl0 h PHE 237 N 1.00 -0.26 0.00 1.90 3.04 -1.80 -2.40 116.94 118.42 1pl0 h PHE 237 Ca -0.40 0.03 -0.12 0.00 3.98 0.00 0.00 57.97 61.46 1pl0 h PHE 237 Cb 1.31 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.97 1pl0 h PHE 237 CO 1.21 -0.18 -0.59 0.82 -2.02 0.00 0.00 178.31 177.55 1pl0 h ILE 238 N -0.04 1.38 -0.57 1.41 2.04 -1.88 -2.52 117.51 117.34 1pl0 h ILE 238 Ca 0.16 -2.04 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 1pl0 h ILE 238 Cb 0.29 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1pl0 h ILE 238 CO -0.37 0.58 0.27 0.78 0.00 0.00 0.00 178.15 179.41 1pl0 h ASN 239 N 0.00 0.75 0.46 1.72 -0.26 -1.87 0.13 115.58 116.51 1pl0 h ASN 239 Ca -0.01 -0.14 -0.11 0.00 -0.56 0.00 0.00 56.30 55.48 1pl0 h ASN 239 Cb 1.07 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 1pl0 h ASN 239 CO 0.08 0.68 -0.52 -0.07 -1.06 0.00 0.00 177.43 176.54 1pl0 h LEU 240 N 0.78 0.07 -0.84 1.61 3.38 -1.37 0.53 115.31 119.48 1pl0 h LEU 240 Ca 0.20 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1pl0 h LEU 240 Cb 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1pl0 h LEU 240 CO -0.02 0.58 -0.41 0.00 0.09 0.00 0.00 178.44 178.67 1pl0 h ASP 242 N 0.30 0.70 0.24 0.00 5.19 -0.41 -3.26 116.42 119.18 1pl0 h ASP 242 Ca 0.03 -0.93 -0.01 0.00 -0.62 0.00 0.00 57.03 55.50 1pl0 h ASP 242 Cb 0.85 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1pl0 h ASP 242 CO 0.07 1.68 -0.12 0.00 -3.12 0.00 0.00 179.24 177.75 1pl0 h ALA 243 N 0.11 -0.33 -0.29 3.45 0.00 0.18 0.32 119.26 122.70 1pl0 h ALA 243 Ca -0.27 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1pl0 h ALA 243 Cb 2.04 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 1pl0 h ALA 243 CO 0.22 -0.66 -0.19 -0.07 0.00 0.00 0.00 179.25 178.55 1pl0 h LEU 244 N -0.37 0.52 -0.07 0.00 3.38 -1.08 1.00 115.31 118.69 1pl0 h LEU 244 Ca -0.03 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1pl0 h LEU 244 Cb 0.28 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1pl0 h LEU 244 CO 0.05 0.72 -0.42 0.78 0.09 0.00 0.00 178.44 179.67 1pl0 h ASN 245 N 0.48 0.49 -0.30 -0.43 2.35 -1.59 -2.93 115.58 113.65 1pl0 h ASN 245 Ca 0.08 -0.67 0.06 0.00 -0.55 0.00 0.00 56.30 55.22 1pl0 h ASN 245 Cb 0.60 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.76 1pl0 h ASN 245 CO 0.04 1.08 -0.09 0.00 -1.65 0.00 0.00 177.43 176.81 1pl0 h ALA 246 N 0.42 0.18 -0.89 -0.83 0.00 -0.64 -1.09 119.26 116.41 1pl0 h ALA 246 Ca -0.03 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1pl0 h ALA 246 Cb 1.08 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 1pl0 h ALA 246 CO 0.09 -0.48 0.57 2.35 0.00 0.00 0.00 179.25 181.78 1pl0 h TRP 247 N -0.02 0.88 -0.23 0.00 2.91 -0.86 -1.19 115.95 117.45 1pl0 h TRP 247 Ca 0.15 0.02 -0.20 0.00 1.13 0.00 0.00 58.89 60.00 1pl0 h TRP 247 Cb 0.25 -0.28 0.00 0.00 -0.51 0.00 0.00 29.16 28.62 1pl0 h TRP 247 CO -0.30 0.36 -0.63 1.96 -1.03 0.00 0.00 178.44 178.80 1pl0 h GLN 248 N 0.77 0.80 0.41 2.65 4.20 -1.11 -2.02 115.11 120.82 1pl0 h GLN 248 Ca 0.43 -0.56 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1pl0 h GLN 248 Cb 0.58 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1pl0 h GLN 248 CO -0.20 1.18 -0.19 1.25 -0.67 0.00 0.00 178.83 180.20 1pl0 h LEU 249 N 0.59 -0.46 -1.41 1.46 6.46 -0.07 -1.80 115.31 120.07 1pl0 h LEU 249 Ca -0.01 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1pl0 h LEU 249 Cb 1.24 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 1pl0 h LEU 249 CO 0.13 -0.32 -0.29 -0.37 -0.62 0.00 0.00 178.44 176.97 1pl0 h VAL 250 N -0.56 1.14 -0.14 1.05 -1.51 -1.41 -1.64 116.25 113.19 1pl0 h VAL 250 Ca -0.06 -1.03 -0.14 0.00 -1.23 0.00 0.00 66.70 64.24 1pl0 h VAL 250 Cb 0.43 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1pl0 h VAL 250 CO 0.09 0.29 -0.51 0.50 -1.23 0.00 0.00 177.57 176.71 1pl0 h LYS 251 N 0.00 0.39 -0.01 5.19 3.64 -1.18 -1.22 116.57 123.38 1pl0 h LYS 251 Ca -0.00 -0.23 -0.20 0.00 -1.27 0.00 0.00 60.65 58.95 1pl0 h LYS 251 Cb 0.54 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1pl0 h LYS 251 CO 0.04 0.81 -0.86 0.93 -2.27 0.00 0.00 179.45 178.10 1pl0 h GLU 252 N 0.30 0.24 0.46 1.90 5.08 -0.96 -2.19 114.58 119.42 1pl0 h GLU 252 Ca 0.01 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1pl0 h GLU 252 Cb 1.01 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1pl0 h GLU 252 CO 0.09 0.96 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.77 1pl0 h LEU 253 N 0.14 -0.53 -0.50 1.33 3.38 -1.09 0.29 115.31 118.34 1pl0 h LEU 253 Ca -0.05 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.95 1pl0 h LEU 253 Cb 1.47 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 42.26 1pl0 h LEU 253 CO 0.13 -0.23 -0.33 0.50 0.09 0.00 0.00 178.44 178.60 1pl0 h LYS 254 N -0.82 -0.20 -0.34 1.13 1.63 -1.27 0.23 116.57 116.93 1pl0 h LYS 254 Ca -0.06 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1pl0 h LYS 254 Cb 0.56 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 1pl0 h LYS 254 CO 0.10 -0.13 0.23 0.93 -3.45 0.00 0.00 179.45 177.13 1pl0 h GLU 255 N -0.20 0.45 -0.54 1.90 4.39 -1.25 1.42 114.58 120.76 1pl0 h GLU 255 Ca 0.20 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.77 1pl0 h GLU 255 Cb 0.54 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1pl0 h GLU 255 CO -0.61 0.30 -0.07 0.00 -1.16 0.00 0.00 179.01 177.48 1pl0 h ALA 256 N 1.12 0.74 0.00 3.43 0.00 0.51 -3.35 119.26 121.71 1pl0 h ALA 256 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pl0 h ALA 256 Cb -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1pl0 h ALA 256 CO -0.03 0.62 -1.03 1.28 0.00 0.00 0.00 179.25 180.09 1pl0 n LEU 257 N -4.20 0.33 0.00 0.00 4.77 0.74 -4.98 117.00 113.65 1pl0 n LEU 257 Ca 0.01 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1pl0 n LEU 257 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1pl0 n LEU 257 CO 0.45 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1pl0 n GLY 258 N 1.51 0.99 3.92 -0.72 0.00 0.49 -4.99 105.19 106.39 1pl0 n GLY 258 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.85 5.19 0.45 -0.61 1.01 -1.25 -5.01 121.20 118.13 1pl0 s ILE 259 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 1pl0 s ILE 259 Cb 0.00 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 1pl0 s ILE 259 CO 0.00 -0.17 1.19 -2.84 0.00 0.00 0.00 174.94 173.12 1pl0 s PRO 260 N -3.30 3.81 0.21 2.79 0.02 -1.26 -4.17 135.00 133.09 1pl0 s PRO 260 Ca 0.39 1.86 0.05 0.00 0.02 0.00 0.00 61.00 63.33 1pl0 s PRO 260 Cb -0.11 -2.50 -0.05 0.00 0.02 0.00 0.00 34.50 31.86 1pl0 s PRO 260 CO 0.29 -0.54 -0.08 0.00 -0.33 0.00 0.00 177.00 176.34 1pl0 s ALA 261 N -1.46 1.85 0.07 -1.55 0.00 -1.26 0.12 121.76 119.52 1pl0 s ALA 261 Ca 0.62 -1.68 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 1pl0 s ALA 261 Cb -0.31 0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.99 1pl0 s ALA 261 CO 0.38 -0.09 0.36 0.00 0.00 0.00 0.00 175.76 176.41 1pl0 s ALA 262 N -3.21 -0.82 0.06 0.00 0.00 -0.48 -1.11 121.76 116.20 1pl0 s ALA 262 Ca 0.23 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 1pl0 s ALA 262 Cb 0.03 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.59 1pl0 s ALA 262 CO 0.06 -0.50 0.08 0.00 0.00 0.00 0.00 175.76 175.40 1pl0 s ALA 263 N -3.02 0.06 -0.27 0.00 0.00 -0.47 -1.93 121.76 116.13 1pl0 s ALA 263 Ca -0.02 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1pl0 s ALA 263 Cb 0.01 0.32 0.07 0.00 0.00 0.00 0.00 23.12 23.52 1pl0 s ALA 263 CO -0.06 -0.39 -0.02 0.45 0.00 0.00 0.00 175.76 175.74 1pl0 s SER 264 N -2.56 4.15 -0.16 0.00 0.15 -0.04 -1.61 113.70 113.63 1pl0 s SER 264 Ca 0.01 -1.48 -0.06 0.00 0.70 0.00 0.00 55.95 55.12 1pl0 s SER 264 Cb 0.03 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.03 1pl0 s SER 264 CO -0.08 -0.29 0.04 -0.36 1.20 0.00 0.00 173.24 173.76 1pl0 s PHE 265 N 1.28 3.23 -0.11 3.44 0.40 -0.16 0.28 117.98 126.34 1pl0 s PHE 265 Ca -0.01 0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1pl0 s PHE 265 Cb -0.19 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.36 1pl0 s PHE 265 CO -0.09 0.21 -0.03 0.21 0.70 0.00 0.00 175.22 176.22 1pl0 s LYS 266 N 0.11 1.04 -1.31 0.44 2.36 -0.32 -0.52 119.74 121.54 1pl0 s LYS 266 Ca 0.04 -0.14 -0.06 0.00 -2.55 0.00 0.00 55.97 53.26 1pl0 s LYS 266 Cb -0.12 -1.42 0.01 0.00 -1.05 0.00 0.00 37.83 35.25 1pl0 s LYS 266 CO 0.01 -0.34 1.11 0.72 1.55 0.00 0.00 175.35 178.40 1pl0 n HIS 267 N 5.03 -2.62 -2.65 4.03 8.25 -1.26 -3.01 115.22 123.00 1pl0 n HIS 267 Ca -0.10 0.99 -0.18 0.00 -0.26 0.00 0.00 57.72 58.17 1pl0 n HIS 267 Cb 0.49 -5.02 0.01 0.00 1.12 0.00 0.00 29.99 26.60 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 -4.69 -1.30 -3.78 1.59 0.31 -1.26 -5.00 118.33 104.21 1pl0 n VAL 268 Ca -0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.10 1pl0 n VAL 268 Cb 0.60 -2.82 -0.09 0.00 -0.91 0.00 0.00 33.84 30.61 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 -2.54 -0.18 0.02 4.52 0.01 -1.16 -4.33 113.70 110.03 1pl0 s SER 269 Ca 0.14 0.16 -0.30 0.00 1.31 0.00 0.00 55.95 57.27 1pl0 s SER 269 Cb -0.06 0.37 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1pl0 s SER 269 CO 0.18 -0.35 0.99 -2.16 0.41 0.00 0.00 173.24 172.31 1pl0 s PRO 270 N -0.97 4.58 0.32 12.44 0.04 -1.26 -1.17 135.00 148.97 1pl0 s PRO 270 Ca -0.10 1.44 0.22 0.00 0.04 0.00 0.00 61.00 62.59 1pl0 s PRO 270 Cb -0.05 -3.44 0.16 0.00 0.04 0.00 0.00 34.50 31.21 1pl0 s PRO 270 CO 0.03 -0.01 1.33 0.00 0.04 0.00 0.00 177.00 178.38 1pl0 h ALA 271 N 6.60 0.76 -1.88 8.56 0.00 0.38 -3.47 119.26 130.21 1pl0 h ALA 271 Ca -0.41 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.48 1pl0 h ALA 271 Cb 1.22 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.82 1pl0 h ALA 271 CO 0.75 0.08 0.44 0.20 0.00 0.00 0.00 179.25 180.72 1pl0 s GLY 272 N -4.32 -0.40 -0.22 0.00 0.00 -1.04 -4.52 107.32 96.82 1pl0 s GLY 272 Ca 0.03 1.58 -0.18 0.00 0.00 0.00 0.00 44.72 46.16 1pl0 s GLY 272 CO 0.73 0.83 0.58 0.00 0.00 0.00 0.00 173.10 175.24 1pl0 s ALA 273 N -1.66 -1.47 0.16 3.20 0.00 -1.26 -0.86 121.76 119.88 1pl0 s ALA 273 Ca -0.02 1.78 -0.22 0.00 0.00 0.00 0.00 51.96 53.49 1pl0 s ALA 273 Cb -0.00 -1.05 0.06 0.00 0.00 0.00 0.00 23.12 22.13 1pl0 s ALA 273 CO 0.01 -0.29 0.59 0.00 0.00 0.00 0.00 175.76 176.07 1pl0 s ALA 274 N 0.74 -1.53 0.11 0.00 0.00 -0.81 -0.72 121.76 119.55 1pl0 s ALA 274 Ca -0.03 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.36 1pl0 s ALA 274 Cb -0.05 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1pl0 s ALA 274 CO -0.05 -0.78 0.13 0.14 0.00 0.00 0.00 175.76 175.20 1pl0 s VAL 275 N -3.76 4.70 -0.07 0.00 -7.23 -0.20 -1.38 120.40 112.45 1pl0 s VAL 275 Ca 0.02 -0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.36 1pl0 s VAL 275 Cb -0.01 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.57 1pl0 s VAL 275 CO -0.12 0.03 1.12 0.61 -0.31 0.00 0.00 175.10 176.44 1pl0 n GLY 276 N 0.09 1.71 3.64 2.32 0.00 0.32 -4.65 105.19 108.61 1pl0 n GLY 276 Ca -0.08 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 5.00 4.89 -0.12 -0.61 1.01 -1.26 -4.67 121.20 125.44 1pl0 s ILE 277 Ca 0.07 1.42 -0.40 0.00 0.00 0.00 0.00 60.65 61.74 1pl0 s ILE 277 Cb 0.02 -4.05 -0.19 0.00 0.01 0.00 0.00 42.46 38.24 1pl0 s ILE 277 CO 0.02 -0.03 1.16 -2.65 0.00 0.00 0.00 174.94 173.44 1pl0 n PRO 278 N 5.82 0.00 -2.64 2.79 -0.02 -1.26 -4.89 135.00 134.80 1pl0 n PRO 278 Ca 0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.09 1pl0 n PRO 278 Cb 0.48 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 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 0.70 4.36 0.75 2.45 1.02 -1.26 -5.03 118.68 121.67 1pl0 s LEU 279 Ca 0.91 1.73 -0.11 0.00 0.02 0.00 0.00 54.13 56.69 1pl0 s LEU 279 Cb -1.28 -3.57 0.04 0.00 0.02 0.00 0.00 46.19 41.40 1pl0 s LEU 279 CO 0.61 -0.32 1.08 -0.94 0.02 0.00 0.00 176.35 176.80 1pl0 s SER 280 N 1.04 4.84 0.28 2.29 1.04 -1.26 -4.80 113.70 117.13 1pl0 s SER 280 Ca 0.53 1.54 0.00 0.00 0.48 0.00 0.00 55.95 58.50 1pl0 s SER 280 Cb -0.23 -2.33 0.50 0.00 0.10 0.00 0.00 66.02 64.06 1pl0 s SER 280 CO 0.28 -1.78 1.87 -0.33 0.98 0.00 0.00 173.24 174.26 1pl0 h GLU 281 N -0.95 1.03 0.00 4.02 5.08 -1.99 -1.45 114.58 120.32 1pl0 h GLU 281 Ca -0.45 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 57.74 1pl0 h GLU 281 Cb 1.24 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1pl0 h GLU 281 CO 0.57 0.68 -0.49 -0.44 -1.00 0.00 0.00 179.01 178.33 1pl0 h ASP 282 N 1.06 0.00 0.22 1.42 3.32 -2.00 -2.53 116.42 117.92 1pl0 h ASP 282 Ca 0.45 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.37 1pl0 h ASP 282 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1pl0 h ASP 282 CO -0.21 0.49 -0.53 -0.33 -1.72 0.00 0.00 179.24 176.94 1pl0 h GLU 283 N 0.00 0.34 0.00 3.56 5.08 -1.72 -1.71 114.58 120.13 1pl0 h GLU 283 Ca -0.00 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1pl0 h GLU 283 Cb 1.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1pl0 h GLU 283 CO 0.06 0.78 -0.28 0.00 -1.00 0.00 0.00 179.01 178.58 1pl0 h ALA 284 N 1.18 1.09 0.11 3.43 0.00 -1.05 -1.65 119.26 122.37 1pl0 h ALA 284 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1pl0 h ALA 284 Cb 1.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1pl0 h ALA 284 CO 0.09 0.35 -0.05 1.57 0.00 0.00 0.00 179.25 181.20 1pl0 h LYS 285 N 0.00 -0.14 -1.05 0.00 -0.00 -1.03 -0.35 116.57 113.99 1pl0 h LYS 285 Ca -0.00 0.01 0.27 0.00 -0.00 0.00 0.00 60.65 60.93 1pl0 h LYS 285 Cb 0.72 0.03 -0.08 0.00 -0.00 0.00 0.00 32.23 32.89 1pl0 h LYS 285 CO 0.04 0.33 0.69 0.28 -0.00 0.00 0.00 179.45 180.78 1pl0 h VAL 286 N -0.91 0.51 -0.00 0.07 2.07 -1.15 0.20 116.25 117.04 1pl0 h VAL 286 Ca -0.01 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1pl0 h VAL 286 Cb 0.53 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1pl0 h VAL 286 CO 0.02 0.06 -0.10 0.00 0.02 0.00 0.00 177.57 177.57 1pl0 n MET 288 N -0.93 -3.39 0.00 0.00 2.81 0.71 -4.83 117.12 111.48 1pl0 n MET 288 Ca 0.15 0.46 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 1pl0 n MET 288 Cb 0.28 -4.36 0.00 0.00 -0.71 0.00 0.00 33.22 28.43 1pl0 n MET 288 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1pl0 n VAL 289 N -3.86 0.16 -0.31 2.03 0.24 -0.26 -4.86 118.33 111.46 1pl0 n VAL 289 Ca -0.03 -0.29 0.22 0.00 -2.04 0.00 0.00 64.34 62.19 1pl0 n VAL 289 Cb 0.55 1.28 0.50 0.00 -1.47 0.00 0.00 33.84 34.70 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 0.00 0.67 0.00 6.34 3.20 -1.54 -0.76 116.97 124.87 1pl0 h TYR 290 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1pl0 h TYR 290 Cb 0.46 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1pl0 h TYR 290 CO 0.00 0.08 0.00 -0.40 -1.64 0.00 0.00 178.16 176.20 1pl0 n ASP 291 N -4.62 0.72 0.00 -2.11 5.75 -1.26 -1.87 116.55 113.16 1pl0 n ASP 291 Ca 0.24 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.66 1pl0 n ASP 291 Cb 0.83 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1pl0 n ASP 291 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1pl0 n LEU 292 N 0.17 0.00 -0.15 -2.12 4.77 -0.31 -4.96 117.00 114.40 1pl0 n LEU 292 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1pl0 n LEU 292 Cb 0.18 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1pl0 n LEU 292 CO 0.00 0.03 0.23 0.00 -1.33 0.00 0.00 177.39 176.32 1pl0 n TYR 293 N 0.00 0.03 0.66 -1.77 9.36 -0.78 0.41 117.16 125.07 1pl0 n TYR 293 Ca 0.00 0.48 0.05 0.00 3.32 0.00 0.00 57.90 61.75 1pl0 n TYR 293 Cb 0.11 -0.66 0.27 0.00 -0.63 0.00 0.00 39.34 38.43 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 -4.59 0.33 0.00 2.98 4.01 -1.26 -2.28 118.16 117.35 1pl0 n LYS 294 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1pl0 n LYS 294 Cb 0.16 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.25 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 -0.93 0.00 -1.58 -0.18 -2.24 0.17 -5.05 114.28 104.45 1pl0 n THR 295 Ca 0.07 -0.42 -0.39 0.00 -2.27 0.00 0.00 64.05 61.04 1pl0 n THR 295 Cb 0.03 0.93 0.04 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.03 2.74 -4.32 3.22 4.77 -0.96 -4.88 117.00 116.54 1pl0 n LEU 296 Ca 0.00 0.87 -0.20 0.00 -0.03 0.00 0.00 56.01 56.65 1pl0 n LEU 296 Cb 0.00 -1.33 -0.08 0.00 -2.33 0.00 0.00 43.42 39.67 1pl0 n LEU 296 CO 0.00 -1.97 -0.14 0.42 -1.33 0.00 0.00 177.39 174.37 1pl0 s THR 297 N -1.48 0.12 0.11 -5.08 -4.23 -1.26 -4.95 115.64 98.86 1pl0 s THR 297 Ca 0.70 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.95 1pl0 s THR 297 Cb -0.47 -2.47 -0.10 0.00 1.34 0.00 0.00 72.50 70.81 1pl0 s THR 297 CO 0.52 0.00 1.66 -0.65 -0.54 0.00 0.00 174.62 175.61 1pl0 h PRO 298 N 2.10 -0.37 -0.58 3.99 0.11 -1.95 0.56 132.00 135.85 1pl0 h PRO 298 Ca -0.28 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 1pl0 h PRO 298 Cb 1.24 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1pl0 h PRO 298 CO 0.42 -0.25 0.11 0.97 -0.21 0.00 0.00 178.00 179.03 1pl0 h ILE 299 N -0.39 1.24 -0.23 4.15 6.09 -1.89 0.49 117.51 126.97 1pl0 h ILE 299 Ca 0.02 -0.93 -0.20 0.00 -1.37 0.00 0.00 64.86 62.38 1pl0 h ILE 299 Cb 0.40 0.68 0.00 0.00 0.47 0.00 0.00 36.82 38.38 1pl0 h ILE 299 CO -0.10 0.34 -0.65 0.77 -3.07 0.00 0.00 178.15 175.44 1pl0 h SER 300 N 0.88 0.97 0.41 2.19 4.64 -1.92 -2.32 113.55 118.40 1pl0 h SER 300 Ca 0.18 -0.57 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 1pl0 h SER 300 Cb 0.37 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1pl0 h SER 300 CO 0.01 1.37 -0.25 0.00 -0.87 0.00 0.00 176.83 177.09 1pl0 h ALA 301 N 0.63 1.34 -0.48 5.18 0.00 0.42 -0.72 119.26 125.63 1pl0 h ALA 301 Ca -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1pl0 h ALA 301 Cb 1.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1pl0 h ALA 301 CO 0.14 0.31 0.11 0.00 0.00 0.00 0.00 179.25 179.81 1pl0 h ALA 302 N 1.75 0.64 -0.07 0.00 0.00 0.48 -2.75 119.26 119.31 1pl0 h ALA 302 Ca -0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 1pl0 h ALA 302 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1pl0 h ALA 302 CO 0.03 0.34 -0.81 -0.92 0.00 0.00 0.00 179.25 177.89 1pl0 h TYR 303 N 0.66 0.72 -0.54 0.00 3.20 -0.86 -2.26 116.97 117.90 1pl0 h TYR 303 Ca 0.15 -0.34 0.08 0.00 3.14 0.00 0.00 58.73 61.76 1pl0 h TYR 303 Cb 0.34 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 1pl0 h TYR 303 CO 0.02 1.14 0.16 0.00 -1.64 0.00 0.00 178.16 177.84 1pl0 h ALA 304 N 0.76 0.65 -0.40 1.82 0.00 -1.10 -0.18 119.26 120.81 1pl0 h ALA 304 Ca -0.05 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1pl0 h ALA 304 Cb 1.42 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1pl0 h ALA 304 CO 0.15 -0.25 -0.30 0.00 0.00 0.00 0.00 179.25 178.85 1pl0 h ARG 305 N 0.32 0.88 -0.54 0.00 3.08 -1.47 -2.31 114.38 114.33 1pl0 h ARG 305 Ca 0.27 -0.41 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1pl0 h ARG 305 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1pl0 h ARG 305 CO -0.30 1.06 0.05 0.00 -1.07 0.00 0.00 179.97 179.70 1pl0 h ALA 306 N 0.91 1.06 0.00 0.04 0.00 -0.73 -2.88 119.26 117.66 1pl0 h ALA 306 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1pl0 h ALA 306 Cb 0.86 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1pl0 h ALA 306 CO 0.08 0.60 -0.53 -2.13 0.00 0.00 0.00 179.25 177.26 1pl0 n ARG 307 N -4.22 0.12 -0.32 0.00 0.63 -0.15 -3.76 116.66 108.95 1pl0 n ARG 307 Ca 0.03 0.03 0.09 0.00 -0.92 0.00 0.00 57.85 57.08 1pl0 n ARG 307 Cb 0.29 -1.57 0.25 0.00 0.45 0.00 0.00 32.46 31.88 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 1.44 1.71 0.13 5.14 0.00 -0.87 -3.39 105.19 109.34 1pl0 n GLY 308 Ca 0.05 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 3.98 0.40 -0.69 4.61 0.00 -1.67 -3.41 119.26 122.49 1pl0 h ALA 309 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 54.91 54.04 1pl0 h ALA 309 Cb 0.82 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.41 1pl0 h ALA 309 CO 0.03 0.89 -0.41 -3.47 0.00 0.00 0.00 179.25 176.30 1pl0 n ASP 310 N -3.67 -2.95 0.27 0.00 -0.08 -1.26 -4.75 116.55 104.11 1pl0 n ASP 310 Ca -0.05 -2.56 0.13 0.00 -1.51 0.00 0.00 54.79 50.80 1pl0 n ASP 310 Cb 0.85 1.54 0.58 0.00 2.34 0.00 0.00 41.12 46.43 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 4.66 0.00 0.07 -0.67 3.08 -1.78 0.58 114.38 120.32 1pl0 h ARG 311 Ca 0.01 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.90 1pl0 h ARG 311 Cb 1.11 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.18 1pl0 h ARG 311 CO 0.02 0.00 -0.68 1.98 -1.07 0.00 0.00 179.97 180.22 1pl0 h MET 312 N 0.00 0.33 0.00 0.04 4.05 -1.91 -3.24 114.93 114.20 1pl0 h MET 312 Ca 0.06 -0.45 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 1pl0 h MET 312 Cb 1.20 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 32.15 1pl0 h MET 312 CO -0.00 1.16 0.00 0.77 0.23 0.00 0.00 176.91 179.07 1pl0 h SER 313 N -0.28 0.00 0.08 1.39 0.02 -1.30 -2.55 113.55 110.92 1pl0 h SER 313 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1pl0 h SER 313 Cb 1.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1pl0 h SER 313 CO 0.13 0.00 -0.06 -1.20 -1.14 0.00 0.00 176.83 174.56 1pl0 n SER 314 N -2.84 1.07 -4.60 3.07 7.64 -0.91 -4.73 113.62 112.34 1pl0 n SER 314 Ca 0.01 -1.20 -0.43 0.00 1.01 0.00 0.00 58.87 58.26 1pl0 n SER 314 Cb 0.29 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.48 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 -2.15 1.24 0.00 1.43 2.19 -0.96 -1.22 117.98 118.51 1pl0 s PHE 315 Ca 0.36 0.60 0.00 0.00 0.33 0.00 0.00 56.93 58.21 1pl0 s PHE 315 Cb 0.21 -3.94 0.00 0.00 -1.31 0.00 0.00 43.02 37.98 1pl0 s PHE 315 CO 0.39 -3.87 0.00 0.41 1.83 0.00 0.00 175.22 173.98 1pl0 n GLY 316 N 5.74 0.40 3.67 13.12 0.00 0.11 -4.99 105.19 123.23 1pl0 n GLY 316 Ca 0.29 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 1pl0 n GLY 316 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1pl0 s ASP 317 N -2.98 2.70 -0.21 1.61 -4.77 -0.36 -3.61 116.67 109.06 1pl0 s ASP 317 Ca 0.00 1.35 -0.06 0.00 -3.30 0.00 0.00 52.55 50.54 1pl0 s ASP 317 Cb 0.00 -2.03 -0.03 0.00 -1.09 0.00 0.00 42.92 39.77 1pl0 s ASP 317 CO 0.00 -3.10 0.03 0.12 0.70 0.00 0.00 175.17 172.92 1pl0 s PHE 318 N -2.89 3.09 0.00 2.11 2.19 0.32 -1.52 117.98 121.29 1pl0 s PHE 318 Ca 0.65 -0.33 -0.06 0.00 0.33 0.00 0.00 56.93 57.52 1pl0 s PHE 318 Cb -0.19 -2.12 -0.05 0.00 -1.31 0.00 0.00 43.02 39.35 1pl0 s PHE 318 CO 0.58 -0.19 0.25 0.54 1.83 0.00 0.00 175.22 178.24 1pl0 s VAL 319 N 1.03 5.33 -0.06 3.12 0.11 0.34 -0.99 120.40 129.27 1pl0 s VAL 319 Ca 0.03 0.12 0.03 0.00 -2.93 0.00 0.00 61.98 59.23 1pl0 s VAL 319 Cb -0.14 -3.56 0.01 0.00 -1.53 0.00 0.00 36.38 31.16 1pl0 s VAL 319 CO 0.02 0.37 -0.14 0.00 -3.33 0.00 0.00 175.10 172.02 1pl0 s ALA 320 N -1.30 1.38 -0.06 1.54 0.00 -0.63 -0.79 121.76 121.90 1pl0 s ALA 320 Ca 0.27 -0.52 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1pl0 s ALA 320 Cb -0.13 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 1pl0 s ALA 320 CO 0.16 0.17 -0.23 -0.51 0.00 0.00 0.00 175.76 175.35 1pl0 s LEU 321 N 0.46 2.02 0.47 0.00 1.43 -0.70 -1.37 118.68 121.00 1pl0 s LEU 321 Ca -0.12 -0.47 0.28 0.00 -1.03 0.00 0.00 54.13 52.79 1pl0 s LEU 321 Cb -0.15 -1.25 0.82 0.00 0.03 0.00 0.00 46.19 45.64 1pl0 s LEU 321 CO 0.04 0.21 1.78 0.77 0.23 0.00 0.00 176.35 179.38 1pl0 h SER 322 N 6.16 0.00 -2.07 2.29 4.64 -1.41 -3.36 113.55 119.80 1pl0 h SER 322 Ca -0.31 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.42 1pl0 h SER 322 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 1pl0 h SER 322 CO 0.47 0.00 -0.56 -1.81 -0.87 0.00 0.00 176.83 174.07 1pl0 s ASP 323 N -5.86 3.29 0.28 4.97 1.11 -1.26 -4.72 116.67 114.48 1pl0 s ASP 323 Ca 0.05 -1.53 -0.30 0.00 0.18 0.00 0.00 52.55 50.95 1pl0 s ASP 323 Cb 0.07 0.17 -0.13 0.00 1.07 0.00 0.00 42.92 44.10 1pl0 s ASP 323 CO 0.60 -0.73 1.32 0.52 1.18 0.00 0.00 175.17 178.06 1pl0 n VAL 324 N -0.97 1.42 -2.66 -1.27 0.31 -1.26 -4.43 118.33 109.46 1pl0 n VAL 324 Ca -0.09 -0.35 -0.43 0.00 -0.01 0.00 0.00 64.34 63.46 1pl0 n VAL 324 Cb 0.66 -1.44 -0.02 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 n ASP 326 N 6.93 1.00 0.15 0.00 5.68 -1.26 -2.31 116.55 126.75 1pl0 n ASP 326 Ca 0.11 -1.90 -0.14 0.00 -0.50 0.00 0.00 54.79 52.36 1pl0 n ASP 326 Cb 0.47 -0.63 -0.08 0.00 -1.14 0.00 0.00 41.12 39.75 1pl0 n ASP 326 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1pl0 h VAL 327 N -0.77 0.78 -0.84 2.12 2.07 -1.94 -2.03 116.25 115.63 1pl0 h VAL 327 Ca -0.31 -0.11 0.20 0.00 0.82 0.00 0.00 66.70 67.30 1pl0 h VAL 327 Cb 1.07 0.85 -0.12 0.00 -1.52 0.00 0.00 31.29 31.57 1pl0 h VAL 327 CO 0.31 0.03 0.29 -0.65 0.02 0.00 0.00 177.57 177.56 1pl0 h PRO 328 N -0.38 0.31 0.20 1.57 0.11 -1.96 0.10 132.00 131.95 1pl0 h PRO 328 Ca -0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1pl0 h PRO 328 Cb 0.29 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1pl0 h PRO 328 CO 0.05 0.20 -0.10 1.15 -0.21 0.00 0.00 178.00 179.10 1pl0 h THR 329 N 0.31 0.89 -0.91 -1.15 2.02 -1.89 -2.21 112.91 109.97 1pl0 h THR 329 Ca 0.51 -0.54 0.13 0.00 0.77 0.00 0.00 66.41 67.28 1pl0 h THR 329 Cb 0.96 1.21 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 1pl0 h THR 329 CO -0.55 0.12 0.58 0.00 0.37 0.00 0.00 175.52 176.04 1pl0 h ALA 330 N 0.19 1.72 -0.41 6.16 0.00 -0.57 -0.95 119.26 125.40 1pl0 h ALA 330 Ca -0.03 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1pl0 h ALA 330 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1pl0 h ALA 330 CO 0.05 0.05 -0.23 0.87 0.00 0.00 0.00 179.25 179.99 1pl0 h LYS 331 N 0.79 0.83 -0.28 0.00 1.57 -0.87 0.44 116.57 119.06 1pl0 h LYS 331 Ca 0.45 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1pl0 h LYS 331 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1pl0 h LYS 331 CO -0.21 0.98 0.00 0.82 -0.57 0.00 0.00 179.45 180.47 1pl0 h ILE 332 N 0.72 1.25 -0.39 1.86 2.04 -0.61 -3.05 117.51 119.34 1pl0 h ILE 332 Ca 0.10 -0.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 1pl0 h ILE 332 Cb 0.76 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1pl0 h ILE 332 CO 0.06 0.29 -0.19 0.40 0.00 0.00 0.00 178.15 178.72 1pl0 h ILE 333 N 0.29 1.28 -0.70 -0.67 2.04 -1.14 -3.24 117.51 115.38 1pl0 h ILE 333 Ca 0.08 -1.32 0.13 0.00 1.00 0.00 0.00 64.86 64.76 1pl0 h ILE 333 Cb 0.42 1.29 -0.13 0.00 -0.74 0.00 0.00 36.82 37.66 1pl0 h ILE 333 CO 0.01 0.44 -0.24 -1.28 0.00 0.00 0.00 178.15 177.09 1pl0 h SER 334 N 0.63 -0.85 -0.04 1.72 0.87 -0.01 0.14 113.55 116.00 1pl0 h SER 334 Ca 0.09 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1pl0 h SER 334 Cb 0.74 0.50 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1pl0 h SER 334 CO 0.06 -0.26 0.00 -2.11 -0.53 0.00 0.00 176.83 173.98 1pl0 n ARG 335 N -5.47 1.11 -4.25 2.24 1.85 -1.17 -4.85 116.66 106.12 1pl0 n ARG 335 Ca 0.08 -0.17 -0.27 0.00 -1.00 0.00 0.00 57.85 56.50 1pl0 n ARG 335 Cb 0.37 -1.11 -0.09 0.00 -1.05 0.00 0.00 32.46 30.58 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 -1.95 2.19 -0.62 2.89 0.41 0.49 -4.97 118.70 117.15 1pl0 s GLU 336 Ca 0.10 -1.18 -0.28 0.00 -0.41 0.00 0.00 54.97 53.20 1pl0 s GLU 336 Cb 0.05 -2.25 0.03 0.00 -1.78 0.00 0.00 34.13 30.18 1pl0 s GLU 336 CO 0.08 0.45 1.21 0.08 -0.49 0.00 0.00 175.26 176.59 1pl0 s VAL 337 N -1.66 3.95 0.05 2.63 1.01 -1.26 -4.97 120.40 120.15 1pl0 s VAL 337 Ca 0.25 0.75 0.04 0.00 0.00 0.00 0.00 61.98 63.03 1pl0 s VAL 337 Cb -0.09 -4.77 -0.03 0.00 0.00 0.00 0.00 36.38 31.49 1pl0 s VAL 337 CO 0.16 -1.47 -0.13 -0.55 0.00 0.00 0.00 175.10 173.11 1pl0 s SER 338 N 3.17 1.47 0.05 3.32 0.15 -1.26 0.07 113.70 120.67 1pl0 s SER 338 Ca 0.40 -0.54 0.21 0.00 0.70 0.00 0.00 55.95 56.72 1pl0 s SER 338 Cb -0.08 -0.05 -0.17 0.00 -1.71 0.00 0.00 66.02 64.01 1pl0 s SER 338 CO 0.22 -0.07 0.70 0.47 1.20 0.00 0.00 173.24 175.77 1pl0 n ASP 339 N 1.55 0.48 0.00 5.45 8.00 -0.57 -4.88 116.55 126.57 1pl0 n ASP 339 Ca -0.20 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1pl0 n ASP 339 Cb 0.55 0.96 0.00 0.00 -0.02 0.00 0.00 41.12 42.61 1pl0 n ASP 339 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pl0 n GLY 340 N 1.32 0.55 3.00 0.44 0.00 -1.25 -3.72 105.19 105.53 1pl0 n GLY 340 Ca -0.07 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1pl0 n GLY 340 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1pl0 s ILE 341 N -2.00 0.07 -0.05 -0.61 2.07 -0.00 -0.51 121.20 120.16 1pl0 s ILE 341 Ca 0.00 -0.54 0.02 0.00 -1.41 0.00 0.00 60.65 58.72 1pl0 s ILE 341 Cb 0.00 -0.26 0.01 0.00 0.13 0.00 0.00 42.46 42.34 1pl0 s ILE 341 CO 0.00 -0.30 -0.11 -0.51 -1.91 0.00 0.00 174.94 172.11 1pl0 s ILE 342 N -0.93 1.01 0.18 2.00 2.07 0.03 -0.65 121.20 124.90 1pl0 s ILE 342 Ca -0.10 -0.44 -0.17 0.00 -1.41 0.00 0.00 60.65 58.53 1pl0 s ILE 342 Cb -0.06 -0.92 0.03 0.00 0.13 0.00 0.00 42.46 41.64 1pl0 s ILE 342 CO 0.00 0.32 0.49 0.00 -1.91 0.00 0.00 174.94 173.84 1pl0 s ALA 343 N 0.50 -0.95 -0.22 1.50 0.00 -0.53 -1.72 121.76 120.34 1pl0 s ALA 343 Ca -0.10 -0.16 0.27 0.00 0.00 0.00 0.00 51.96 51.97 1pl0 s ALA 343 Cb -0.13 0.82 1.21 0.00 0.00 0.00 0.00 23.12 25.02 1pl0 s ALA 343 CO 0.02 -0.76 1.81 -1.00 0.00 0.00 0.00 175.76 175.83 1pl0 h PRO 344 N 2.23 0.00 0.00 0.00 0.13 -1.74 0.13 132.00 132.75 1pl0 h PRO 344 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1pl0 h PRO 344 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1pl0 h PRO 344 CO 0.40 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.58 1pl0 n GLY 345 N -0.33 1.54 3.17 1.56 0.00 -1.26 -4.61 105.19 105.25 1pl0 n GLY 345 Ca 0.01 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 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 1.52 0.43 1.61 1.51 -1.26 -1.70 117.35 117.46 1pl0 s TYR 346 Ca 0.00 -0.30 -0.23 0.00 -1.01 0.00 0.00 57.07 55.53 1pl0 s TYR 346 Cb 0.00 -0.96 -0.09 0.00 -0.11 0.00 0.00 41.96 40.81 1pl0 s TYR 346 CO 0.00 -0.00 1.06 -1.21 -1.11 0.00 0.00 175.55 174.29 1pl0 s GLU 347 N -0.59 4.00 0.25 -0.62 2.02 -0.98 -4.83 118.70 117.96 1pl0 s GLU 347 Ca 0.06 1.50 -0.06 0.00 0.02 0.00 0.00 54.97 56.49 1pl0 s GLU 347 Cb -0.07 -2.39 0.45 0.00 0.10 0.00 0.00 34.13 32.22 1pl0 s GLU 347 CO -0.00 -0.28 1.64 0.93 0.02 0.00 0.00 175.26 177.57 1pl0 h GLU 348 N 2.16 0.11 -0.28 1.61 5.08 -2.00 -0.39 114.58 120.88 1pl0 h GLU 348 Ca -0.49 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 57.72 1pl0 h GLU 348 Cb 1.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1pl0 h GLU 348 CO 0.61 0.07 -0.42 1.49 -1.00 0.00 0.00 179.01 179.76 1pl0 h GLU 349 N 0.11 0.67 -0.62 2.33 4.81 -1.96 -2.98 114.58 116.94 1pl0 h GLU 349 Ca 0.42 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1pl0 h GLU 349 Cb 0.75 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1pl0 h GLU 349 CO -0.66 0.96 0.11 0.00 -0.73 0.00 0.00 179.01 178.69 1pl0 h ALA 350 N 0.99 1.02 -0.13 2.92 0.00 -1.57 -2.24 119.26 120.24 1pl0 h ALA 350 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pl0 h ALA 350 Cb 0.95 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1pl0 h ALA 350 CO 0.09 0.63 0.07 1.25 0.00 0.00 0.00 179.25 181.29 1pl0 h LEU 351 N 0.95 0.16 -1.52 0.00 5.85 -1.04 -1.37 115.31 118.33 1pl0 h LEU 351 Ca 0.19 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1pl0 h LEU 351 Cb 0.40 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1pl0 h LEU 351 CO 0.01 0.17 -0.17 0.74 -0.34 0.00 0.00 178.44 178.85 1pl0 h THR 352 N 0.13 1.16 -0.01 1.05 2.02 -1.39 0.21 112.91 116.06 1pl0 h THR 352 Ca 0.05 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1pl0 h THR 352 Cb 0.05 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1pl0 h THR 352 CO -0.01 0.21 -0.04 0.40 0.37 0.00 0.00 175.52 176.45 1pl0 h ILE 353 N 0.09 1.50 -0.26 3.11 2.04 -1.20 -3.26 117.51 119.52 1pl0 h ILE 353 Ca 0.02 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.31 1pl0 h ILE 353 Cb 0.36 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1pl0 h ILE 353 CO 0.02 0.41 0.03 -0.07 0.00 0.00 0.00 178.15 178.54 1pl0 h LEU 354 N -0.57 0.43 -2.11 1.44 3.38 -1.03 -2.86 115.31 113.98 1pl0 h LEU 354 Ca -0.00 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1pl0 h LEU 354 Cb 0.69 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1pl0 h LEU 354 CO 0.01 0.60 0.31 0.28 0.09 0.00 0.00 178.44 179.72 1pl0 h SER 355 N 0.25 0.00 1.09 -0.43 0.02 -0.71 -1.15 113.55 112.62 1pl0 h SER 355 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1pl0 h SER 355 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1pl0 h SER 355 CO 0.01 0.00 -0.46 0.11 -1.14 0.00 0.00 176.83 175.34 1pl0 h LYS 356 N 0.00 0.00 -7.26 3.45 1.57 -1.54 -3.35 116.57 109.44 1pl0 h LYS 356 Ca 0.04 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.31 1pl0 h LYS 356 Cb 0.65 0.00 0.20 0.00 0.08 0.00 0.00 32.23 33.15 1pl0 h LYS 356 CO -0.00 0.00 0.20 0.15 -0.57 0.00 0.00 179.45 179.23 1pl0 s LYS 357 N -3.17 0.79 -1.47 3.15 1.02 -0.44 -2.59 119.74 117.03 1pl0 s LYS 357 Ca 0.07 1.44 -0.04 0.00 0.02 0.00 0.00 55.97 57.47 1pl0 s LYS 357 Cb 0.12 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.73 1pl0 s LYS 357 CO 0.69 -2.76 0.19 1.63 -0.92 0.00 0.00 175.35 174.19 1pl0 n LYS 358 N -4.31 -1.52 -1.54 1.68 5.02 -1.26 0.20 118.16 116.44 1pl0 n LYS 358 Ca 0.11 0.18 -0.18 0.00 -2.02 0.00 0.00 58.31 56.39 1pl0 n LYS 358 Cb 0.52 -3.75 -0.08 0.00 -0.02 0.00 0.00 35.03 31.70 1pl0 n LYS 358 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1pl0 n ASN 359 N -2.85 -5.36 0.00 4.39 2.85 -1.24 -1.80 115.26 111.26 1pl0 n ASN 359 Ca -0.30 0.46 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1pl0 n ASN 359 Cb 0.68 -4.48 0.00 0.00 1.24 0.00 0.00 39.78 37.22 1pl0 n ASN 359 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pl0 n GLY 360 N -0.53 0.70 0.20 8.20 0.00 0.13 -4.94 105.19 108.95 1pl0 n GLY 360 Ca -0.18 -0.48 0.03 0.00 0.00 0.00 0.00 46.02 45.39 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 0.88 1.23 -4.63 1.61 3.02 -0.75 -4.53 115.26 112.09 1pl0 n ASN 361 Ca 0.00 -1.11 -0.48 0.00 -0.03 0.00 0.00 54.58 52.96 1pl0 n ASN 361 Cb 0.00 0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 1pl0 n ASN 361 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pl0 n TYR 362 N -0.03 1.82 -2.40 3.10 9.36 -1.08 -4.22 117.16 123.71 1pl0 n TYR 362 Ca 0.03 0.50 -0.43 0.00 3.32 0.00 0.00 57.90 61.32 1pl0 n TYR 362 Cb 0.15 -2.41 -0.02 0.00 -0.63 0.00 0.00 39.34 36.43 1pl0 n TYR 362 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1pl0 s VAL 364 N 4.82 2.16 -0.12 0.00 1.01 -0.27 -0.82 120.40 127.17 1pl0 s VAL 364 Ca 0.58 -1.75 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1pl0 s VAL 364 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1pl0 s VAL 364 CO 0.28 -0.13 -0.06 -0.76 0.00 0.00 0.00 175.10 174.42 1pl0 s LEU 365 N 1.08 3.14 -0.18 3.92 1.43 0.17 -0.29 118.68 127.95 1pl0 s LEU 365 Ca -0.05 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 1pl0 s LEU 365 Cb -0.20 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1pl0 s LEU 365 CO -0.06 0.23 0.05 -1.58 0.23 0.00 0.00 176.35 175.22 1pl0 s GLN 366 N -0.01 3.90 -0.14 1.70 0.74 -0.56 -1.45 119.66 123.85 1pl0 s GLN 366 Ca -0.00 -0.38 -0.03 0.00 0.05 0.00 0.00 55.36 55.00 1pl0 s GLN 366 Cb -0.13 -3.18 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 1pl0 s GLN 366 CO 0.03 0.22 -0.04 1.41 -0.55 0.00 0.00 175.29 176.36 1pl0 s MET 367 N 0.49 3.47 -0.29 1.67 -2.45 0.46 -1.27 119.30 121.39 1pl0 s MET 367 Ca 0.02 -0.52 -0.28 0.00 -1.25 0.00 0.00 55.69 53.66 1pl0 s MET 367 Cb -0.13 -2.85 -0.02 0.00 1.25 0.00 0.00 34.83 33.08 1pl0 s MET 367 CO 0.01 0.34 1.83 0.34 1.05 0.00 0.00 175.02 178.59 1pl0 s ASP 368 N 0.08 5.93 0.52 1.11 -1.08 -0.06 -4.26 116.67 118.92 1pl0 s ASP 368 Ca -0.01 1.47 0.21 0.00 -0.52 0.00 0.00 52.55 53.70 1pl0 s ASP 368 Cb -0.14 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.19 1pl0 s ASP 368 CO 0.03 -1.65 2.13 -0.61 0.52 0.00 0.00 175.17 175.59 1pl0 h GLN 369 N 12.73 0.00 -0.51 4.34 4.15 -1.90 -2.76 115.11 131.17 1pl0 h GLN 369 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1pl0 h GLN 369 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1pl0 h GLN 369 CO 1.01 0.06 0.00 -1.13 -1.93 0.00 0.00 178.83 176.84 1pl0 n SER 370 N -4.17 2.76 -4.75 -0.69 3.41 -1.26 -4.93 113.62 103.99 1pl0 n SER 370 Ca -0.03 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.19 1pl0 n SER 370 Cb 0.14 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.33 3.61 -0.07 7.33 5.04 -1.04 -5.05 117.35 125.85 1pl0 s TYR 371 Ca 0.35 1.67 0.01 0.00 -2.44 0.00 0.00 57.07 56.65 1pl0 s TYR 371 Cb 0.18 -3.26 0.02 0.00 0.35 0.00 0.00 41.96 39.25 1pl0 s TYR 371 CO 0.24 -0.51 -0.06 0.15 -1.34 0.00 0.00 175.55 174.02 1pl0 s LYS 372 N -0.93 1.13 0.57 4.97 1.02 -1.26 -5.09 119.74 120.15 1pl0 s LYS 372 Ca 0.47 -0.17 -0.17 0.00 0.02 0.00 0.00 55.97 56.12 1pl0 s LYS 372 Cb -0.30 -1.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.82 1pl0 s LYS 372 CO 0.38 -0.13 1.07 -1.25 -0.92 0.00 0.00 175.35 174.49 1pl0 s PRO 373 N 1.21 3.37 0.59 -1.68 0.04 -1.26 -5.03 135.00 132.23 1pl0 s PRO 373 Ca -0.06 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 1pl0 s PRO 373 Cb -0.14 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1pl0 s PRO 373 CO -0.02 -0.79 1.11 -0.51 0.04 0.00 0.00 177.00 176.84 1pl0 s ASP 374 N -2.41 5.50 0.42 6.66 1.01 -1.26 -4.92 116.67 121.67 1pl0 s ASP 374 Ca 0.66 2.07 0.13 0.00 0.71 0.00 0.00 52.55 56.13 1pl0 s ASP 374 Cb -0.18 -2.56 0.92 0.00 1.01 0.00 0.00 42.92 42.10 1pl0 s ASP 374 CO 0.32 -1.37 1.95 -0.08 0.21 0.00 0.00 175.17 176.20 1pl0 h GLU 375 N 0.69 0.05 -6.30 8.23 4.81 -1.98 -3.44 114.58 116.64 1pl0 h GLU 375 Ca -0.48 -0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.17 1pl0 h GLU 375 Cb 1.25 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1pl0 h GLU 375 CO 0.56 0.25 -0.05 -0.80 -0.73 0.00 0.00 179.01 178.24 1pl0 s ASN 376 N -6.97 6.94 -0.03 1.04 0.01 -1.26 -0.64 114.94 114.03 1pl0 s ASN 376 Ca -0.04 1.18 -0.02 0.00 -0.71 0.00 0.00 52.86 53.27 1pl0 s ASN 376 Cb 0.15 -2.33 0.01 0.00 0.41 0.00 0.00 41.25 39.50 1pl0 s ASN 376 CO 0.71 0.17 0.06 -1.83 -1.51 0.00 0.00 177.10 174.70 1pl0 s GLU 377 N -1.60 0.07 0.09 -0.60 -1.05 -0.75 -4.83 118.70 110.03 1pl0 s GLU 377 Ca 0.34 0.11 0.05 0.00 -0.15 0.00 0.00 54.97 55.33 1pl0 s GLU 377 Cb -0.17 0.00 -0.03 0.00 -0.44 0.00 0.00 34.13 33.49 1pl0 s GLU 377 CO 0.19 -0.03 -0.14 0.54 0.95 0.00 0.00 175.26 176.77 1pl0 s VAL 378 N 0.17 1.19 0.02 1.83 0.11 -1.26 -1.93 120.40 120.53 1pl0 s VAL 378 Ca -0.01 -1.48 -0.04 0.00 -2.93 0.00 0.00 61.98 57.51 1pl0 s VAL 378 Cb -0.02 -1.27 -0.01 0.00 -1.53 0.00 0.00 36.38 33.55 1pl0 s VAL 378 CO -0.00 -0.31 0.07 0.00 -3.33 0.00 0.00 175.10 171.52 1pl0 s ARG 379 N -2.15 0.47 -0.28 1.54 1.70 0.12 -4.98 118.95 115.37 1pl0 s ARG 379 Ca 0.03 -0.60 -0.10 0.00 -0.47 0.00 0.00 55.73 54.59 1pl0 s ARG 379 Cb -0.08 0.18 -0.03 0.00 -0.57 0.00 0.00 34.95 34.45 1pl0 s ARG 379 CO 0.02 -0.10 0.15 0.99 -1.08 0.00 0.00 175.30 175.28 1pl0 s THR 380 N -1.86 4.90 -0.14 4.99 2.01 -1.26 -0.63 115.64 123.65 1pl0 s THR 380 Ca -0.12 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1pl0 s THR 380 Cb -0.06 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1pl0 s THR 380 CO -0.01 0.22 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.80 1pl0 s LEU 381 N 1.69 1.55 -1.58 4.42 2.96 0.04 -4.78 118.68 122.97 1pl0 s LEU 381 Ca 0.06 -0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 53.41 1pl0 s LEU 381 Cb -0.16 -1.07 0.10 0.00 0.50 0.00 0.00 46.19 45.55 1pl0 s LEU 381 CO 0.08 -0.08 0.70 0.33 -1.32 0.00 0.00 176.35 176.06 1pl0 n PHE 382 N 4.82 -1.81 0.00 5.38 7.35 -1.26 -0.85 117.46 131.10 1pl0 n PHE 382 Ca -0.15 0.80 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 1pl0 n PHE 382 Cb 0.50 -3.37 0.00 0.00 0.35 0.00 0.00 39.48 36.95 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 -1.63 2.75 3.91 7.13 0.00 -1.26 -5.00 105.19 111.08 1pl0 n GLY 383 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 3.30 -0.19 0.99 1.43 -0.03 -5.04 118.68 119.14 1pl0 s LEU 384 Ca 0.00 0.78 -0.03 0.00 -1.03 0.00 0.00 54.13 53.85 1pl0 s LEU 384 Cb 0.00 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1pl0 s LEU 384 CO 0.00 -0.98 -0.07 -1.00 0.23 0.00 0.00 176.35 174.54 1pl0 s HIS 385 N -2.96 2.93 -0.24 0.29 3.76 -1.26 -0.78 115.29 117.03 1pl0 s HIS 385 Ca 0.53 -0.79 -0.06 0.00 -0.15 0.00 0.00 55.06 54.58 1pl0 s HIS 385 Cb -0.11 -2.01 -0.02 0.00 1.11 0.00 0.00 32.58 31.55 1pl0 s HIS 385 CO 0.45 -0.40 0.04 -0.51 -0.85 0.00 0.00 174.74 173.47 1pl0 s LEU 386 N 1.03 3.28 0.19 0.89 1.43 0.20 -4.95 118.68 120.76 1pl0 s LEU 386 Ca 0.00 -0.26 0.10 0.00 -1.03 0.00 0.00 54.13 52.94 1pl0 s LEU 386 Cb -0.15 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1pl0 s LEU 386 CO -0.00 -0.03 -0.16 -0.55 0.23 0.00 0.00 176.35 175.84 1pl0 s SER 387 N 1.56 3.88 -0.01 2.29 0.15 -1.26 -0.70 113.70 119.61 1pl0 s SER 387 Ca 0.06 -0.73 -0.30 0.00 0.70 0.00 0.00 55.95 55.68 1pl0 s SER 387 Cb -0.15 -0.50 0.12 0.00 -1.71 0.00 0.00 66.02 63.78 1pl0 s SER 387 CO 0.02 0.10 1.27 0.00 1.20 0.00 0.00 173.24 175.83 1pl0 s GLN 388 N -2.82 0.44 0.11 5.44 -2.07 -0.81 -5.02 119.66 114.93 1pl0 s GLN 388 Ca 0.24 -0.24 -0.26 0.00 -1.82 0.00 0.00 55.36 53.27 1pl0 s GLN 388 Cb -0.08 0.15 -0.07 0.00 -1.09 0.00 0.00 33.01 31.92 1pl0 s GLN 388 CO 0.13 -0.20 0.81 -1.59 -1.32 0.00 0.00 175.29 173.12 1pl0 s LYS 389 N -2.48 4.58 1.01 9.60 -2.85 -1.26 -1.80 119.74 126.54 1pl0 s LYS 389 Ca 0.14 1.19 -0.12 0.00 -1.00 0.00 0.00 55.97 56.18 1pl0 s LYS 389 Cb 0.04 -3.32 0.20 0.00 -2.06 0.00 0.00 37.83 32.69 1pl0 s LYS 389 CO -0.04 0.39 1.08 -0.98 0.10 0.00 0.00 175.35 175.90 1pl0 s ARG 390 N -0.51 0.30 -0.64 1.78 1.70 0.19 -4.89 118.95 116.87 1pl0 s ARG 390 Ca 0.39 0.97 -0.28 0.00 -0.47 0.00 0.00 55.73 56.34 1pl0 s ARG 390 Cb -0.22 -1.69 0.03 0.00 -0.57 0.00 0.00 34.95 32.50 1pl0 s ARG 390 CO 0.26 -2.94 1.25 1.21 -1.08 0.00 0.00 175.30 174.00 1pl0 s ASN 391 N -2.91 6.30 -0.17 -2.89 3.84 -1.26 -4.79 114.94 113.05 1pl0 s ASN 391 Ca 0.66 -0.10 0.17 0.00 0.21 0.00 0.00 52.86 53.80 1pl0 s ASN 391 Cb -0.22 -2.56 0.48 0.00 -0.55 0.00 0.00 41.25 38.41 1pl0 s ASN 391 CO 0.60 -1.65 1.37 0.59 -2.79 0.00 0.00 177.10 175.23 1pl0 n ASN 392 N 8.92 3.51 -4.73 -4.21 3.02 -1.26 -5.03 115.26 115.48 1pl0 n ASN 392 Ca 0.07 -3.07 -0.42 0.00 -0.03 0.00 0.00 54.58 51.12 1pl0 n ASN 392 Cb 0.49 -0.53 -0.01 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 -0.73 0.99 3.83 7.41 0.00 -1.26 -4.97 105.19 110.45 1pl0 n GLY 393 Ca 0.21 0.37 -0.37 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.74 5.28 -0.16 1.61 1.01 -1.26 -5.08 120.40 121.07 1pl0 s VAL 394 Ca 0.58 0.52 0.01 0.00 0.00 0.00 0.00 61.98 63.08 1pl0 s VAL 394 Cb -0.53 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1pl0 s VAL 394 CO 0.58 0.55 -0.17 0.54 0.00 0.00 0.00 175.10 176.60 1pl0 s VAL 395 N -0.71 1.80 0.00 2.92 0.11 -1.26 -4.89 120.40 118.37 1pl0 s VAL 395 Ca 0.18 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.45 1pl0 s VAL 395 Cb -0.14 -1.64 0.00 0.00 -1.53 0.00 0.00 36.38 33.07 1pl0 s VAL 395 CO 0.07 0.50 0.00 -0.90 -3.33 0.00 0.00 175.10 171.44 1pl0 n ASP 396 N 4.59 0.00 0.23 3.54 5.68 -1.26 -4.84 116.55 124.48 1pl0 n ASP 396 Ca -0.19 -0.62 0.15 0.00 -0.50 0.00 0.00 54.79 53.63 1pl0 n ASP 396 Cb 0.50 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.96 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 0.00 -0.23 0.11 5.09 -1.94 -3.12 116.57 116.48 1pl0 h LYS 397 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.54 1pl0 h LYS 397 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1pl0 h LYS 397 CO 0.00 0.00 -0.65 1.03 -2.09 0.00 0.00 179.45 177.74 1pl0 h SER 398 N 0.00 0.95 -0.51 7.07 0.87 -1.99 -3.15 113.55 116.80 1pl0 h SER 398 Ca 0.00 -0.56 0.15 0.00 -1.23 0.00 0.00 61.79 60.15 1pl0 h SER 398 Cb 0.67 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1pl0 h SER 398 CO 0.00 1.36 0.43 0.25 -0.53 0.00 0.00 176.83 178.34 1pl0 h LEU 399 N 0.61 0.00 0.00 2.23 5.85 -1.88 -1.66 115.31 120.46 1pl0 h LEU 399 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1pl0 h LEU 399 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1pl0 h LEU 399 CO 0.14 0.00 -0.93 0.49 -0.34 0.00 0.00 178.44 177.80 1pl0 n PHE 400 N -4.07 0.01 0.27 1.25 3.72 -1.19 -4.47 117.46 112.98 1pl0 n PHE 400 Ca 0.09 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.65 1pl0 n PHE 400 Cb 0.64 -0.09 0.70 0.00 -0.94 0.00 0.00 39.48 39.79 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 0.00 0.00 -1.33 4.37 4.64 -1.27 -3.32 113.55 116.63 1pl0 h SER 401 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 1pl0 h SER 401 Cb 0.53 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.49 1pl0 h SER 401 CO 0.00 0.00 2.01 -3.20 -0.87 0.00 0.00 176.83 174.77 1pl0 n ASN 402 N -3.03 4.91 -4.69 4.97 5.15 -1.26 -4.98 115.26 116.34 1pl0 n ASN 402 Ca 0.01 -2.98 -0.41 0.00 -0.60 0.00 0.00 54.58 50.60 1pl0 n ASN 402 Cb 0.54 -1.60 -0.04 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 2.04 4.94 -0.95 3.44 1.01 -1.25 -1.80 120.40 127.82 1pl0 s VAL 403 Ca 0.45 1.61 0.17 0.00 0.00 0.00 0.00 61.98 64.20 1pl0 s VAL 403 Cb 0.05 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 32.17 1pl0 s VAL 403 CO 0.00 0.11 0.74 1.33 0.00 0.00 0.00 175.10 177.29 1pl0 n VAL 404 N 4.35 0.00 -1.80 2.92 0.24 0.28 -4.91 118.33 119.41 1pl0 n VAL 404 Ca 0.03 -0.16 -0.30 0.00 -2.04 0.00 0.00 64.34 61.87 1pl0 n VAL 404 Cb 0.50 1.04 0.05 0.00 -1.47 0.00 0.00 33.84 33.96 1pl0 n VAL 404 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1pl0 s THR 405 N -2.44 3.66 0.00 3.34 -4.23 -1.24 -4.89 115.64 109.84 1pl0 s THR 405 Ca 0.08 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.13 1pl0 s THR 405 Cb 0.13 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1pl0 s THR 405 CO 0.62 -0.70 1.13 0.29 -0.54 0.00 0.00 174.62 175.42 1pl0 n LYS 406 N -3.05 0.58 -3.11 3.99 5.02 -1.26 -4.21 118.16 116.13 1pl0 n LYS 406 Ca 0.07 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.40 1pl0 n LYS 406 Cb 0.56 -1.21 -0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1pl0 n LYS 406 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1pl0 s ASN 407 N 1.93 -0.94 0.00 4.39 3.84 -1.26 -5.02 114.94 117.88 1pl0 s ASN 407 Ca 0.00 -0.02 0.29 0.00 0.21 0.00 0.00 52.86 53.34 1pl0 s ASN 407 Cb 0.00 1.50 1.60 0.00 -0.55 0.00 0.00 41.25 43.80 1pl0 s ASN 407 CO 0.00 -0.16 2.05 0.29 -2.79 0.00 0.00 177.10 176.49 1pl0 n LYS 408 N 4.97 1.13 -1.76 0.43 4.76 -1.26 -4.79 118.16 121.64 1pl0 n LYS 408 Ca 0.08 -0.19 -0.19 0.00 -2.87 0.00 0.00 58.31 55.13 1pl0 n LYS 408 Cb 0.57 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 32.20 1pl0 n LYS 408 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1pl0 n ASP 409 N -0.73 1.97 -4.46 4.39 9.92 -1.26 -4.93 116.55 121.45 1pl0 n ASP 409 Ca 0.21 -2.57 -0.43 0.00 -0.53 0.00 0.00 54.79 51.47 1pl0 n ASP 409 Cb 0.15 -1.74 -0.07 0.00 -0.64 0.00 0.00 41.12 38.82 1pl0 n ASP 409 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1pl0 s LEU 410 N 15.13 4.93 0.60 0.64 2.96 -1.26 -5.06 118.68 136.63 1pl0 s LEU 410 Ca 0.77 -0.80 -0.19 0.00 -0.22 0.00 0.00 54.13 53.69 1pl0 s LEU 410 Cb -0.03 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1pl0 s LEU 410 CO 0.17 -0.76 1.08 -2.65 -1.32 0.00 0.00 176.35 172.87 1pl0 n PRO 411 N 5.92 1.05 -0.16 0.98 -0.02 -1.26 -4.80 135.00 136.71 1pl0 n PRO 411 Ca -0.07 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1pl0 n PRO 411 Cb 0.46 -2.29 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 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 0.64 0.67 0.00 -0.52 4.39 -2.00 -1.34 114.58 116.42 1pl0 h GLU 412 Ca -0.49 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1pl0 h GLU 412 Cb 1.35 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1pl0 h GLU 412 CO 0.52 0.52 0.00 0.66 -1.16 0.00 0.00 179.01 179.55 1pl0 h SER 413 N 0.64 0.00 0.21 1.42 4.64 -2.00 -1.80 113.55 116.66 1pl0 h SER 413 Ca 0.17 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.14 1pl0 h SER 413 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1pl0 h SER 413 CO -0.03 0.00 -1.84 0.00 -0.87 0.00 0.00 176.83 174.09 1pl0 h ALA 414 N 2.08 0.34 -0.63 5.18 0.00 -1.63 -3.01 119.26 121.60 1pl0 h ALA 414 Ca 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 54.91 53.66 1pl0 h ALA 414 Cb 0.15 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1pl0 h ALA 414 CO 0.00 1.21 0.41 1.25 0.00 0.00 0.00 179.25 182.12 1pl0 h LEU 415 N 0.08 0.66 -0.70 0.00 5.85 -0.48 -1.23 115.31 119.48 1pl0 h LEU 415 Ca -0.37 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.22 1pl0 h LEU 415 Cb 2.06 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 1pl0 h LEU 415 CO 0.13 0.46 -0.34 -0.09 -0.34 0.00 0.00 178.44 178.26 1pl0 h ARG 416 N 0.77 0.62 0.00 1.25 2.43 -1.48 -2.21 114.38 115.75 1pl0 h ARG 416 Ca 0.25 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1pl0 h ARG 416 Cb 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1pl0 h ARG 416 CO -0.06 0.87 0.00 -0.44 -1.51 0.00 0.00 179.97 178.83 1pl0 h ASP 417 N 0.52 0.00 0.70 -3.80 3.32 -1.12 -2.57 116.42 113.47 1pl0 h ASP 417 Ca 0.06 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.84 1pl0 h ASP 417 Cb 0.84 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1pl0 h ASP 417 CO 0.07 0.00 -1.26 -0.07 -1.72 0.00 0.00 179.24 176.26 1pl0 h LEU 418 N 0.00 0.25 -0.43 1.55 3.38 -1.09 -2.24 115.31 116.74 1pl0 h LEU 418 Ca 0.00 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 57.52 1pl0 h LEU 418 Cb 0.83 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1pl0 h LEU 418 CO 0.00 1.24 -0.37 0.40 0.09 0.00 0.00 178.44 179.79 1pl0 h ILE 419 N 0.04 1.27 -0.15 1.22 2.04 -1.32 0.95 117.51 121.57 1pl0 h ILE 419 Ca -0.13 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 1pl0 h ILE 419 Cb 1.92 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.37 1pl0 h ILE 419 CO 0.16 0.52 0.01 0.58 0.00 0.00 0.00 178.15 179.42 1pl0 h VAL 420 N 0.75 1.24 -0.04 1.67 2.07 -1.53 -2.18 116.25 118.22 1pl0 h VAL 420 Ca 0.06 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 1pl0 h VAL 420 Cb 0.96 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1pl0 h VAL 420 CO 0.09 0.23 -0.35 0.00 0.02 0.00 0.00 177.57 177.56 1pl0 h ALA 421 N 0.78 1.34 0.19 1.67 0.00 -1.29 -1.97 119.26 119.98 1pl0 h ALA 421 Ca 0.04 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 1pl0 h ALA 421 Cb 0.33 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1pl0 h ALA 421 CO 0.01 0.48 -1.36 1.15 0.00 0.00 0.00 179.25 179.53 1pl0 h THR 422 N 0.07 1.39 -0.17 0.00 2.02 -0.79 -2.12 112.91 113.31 1pl0 h THR 422 Ca 0.01 -2.87 -0.12 0.00 0.77 0.00 0.00 66.41 64.20 1pl0 h THR 422 Cb 0.66 2.99 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 1pl0 h THR 422 CO 0.05 0.85 -0.41 0.40 0.37 0.00 0.00 175.52 176.78 1pl0 h ILE 423 N 0.12 1.31 0.29 3.11 2.04 -1.34 -1.28 117.51 121.76 1pl0 h ILE 423 Ca -0.20 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 1pl0 h ILE 423 Cb 2.07 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 1pl0 h ILE 423 CO 0.24 0.47 -0.14 0.00 0.00 0.00 0.00 178.15 178.73 1pl0 h ALA 424 N 1.24 -0.39 -0.13 1.87 0.00 -1.40 -3.01 119.26 117.44 1pl0 h ALA 424 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1pl0 h ALA 424 Cb 0.86 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1pl0 h ALA 424 CO 0.07 -0.54 0.16 -0.24 0.00 0.00 0.00 179.25 178.70 1pl0 h VAL 425 N -0.75 0.41 -0.23 0.00 3.04 -1.28 -0.62 116.25 116.83 1pl0 h VAL 425 Ca -0.04 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.55 1pl0 h VAL 425 Cb 0.50 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 30.63 1pl0 h VAL 425 CO 0.07 0.00 -0.28 0.50 -1.01 0.00 0.00 177.57 176.85 1pl0 h LYS 426 N 0.00 0.45 -0.51 4.17 3.64 -1.09 -2.94 116.57 120.29 1pl0 h LYS 426 Ca 0.06 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 59.13 1pl0 h LYS 426 Cb 0.38 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.10 1pl0 h LYS 426 CO -0.00 0.69 0.11 0.66 -2.27 0.00 0.00 179.45 178.64 1pl0 n TYR 427 N -4.11 1.70 -4.45 1.91 4.01 -0.27 -4.71 117.16 111.26 1pl0 n TYR 427 Ca -0.01 -1.17 -0.35 0.00 -0.16 0.00 0.00 57.90 56.22 1pl0 n TYR 427 Cb 0.42 -0.53 -0.10 0.00 -0.31 0.00 0.00 39.34 38.82 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 -2.99 4.12 0.31 -0.72 2.01 -1.04 -4.30 115.64 113.02 1pl0 s THR 428 Ca 0.49 -0.32 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1pl0 s THR 428 Cb 0.40 -2.72 -0.10 0.00 0.01 0.00 0.00 72.50 70.08 1pl0 s THR 428 CO 0.09 0.60 1.43 -1.10 -0.69 0.00 0.00 174.62 174.95 1pl0 s GLN 429 N -0.78 4.24 0.44 4.92 -1.52 -1.26 -4.32 119.66 121.37 1pl0 s GLN 429 Ca 0.12 2.37 -0.13 0.00 -1.95 0.00 0.00 55.36 55.77 1pl0 s GLN 429 Cb -0.11 -3.05 -0.07 0.00 -0.22 0.00 0.00 33.01 29.55 1pl0 s GLN 429 CO 0.02 -0.40 0.84 -1.12 -0.25 0.00 0.00 175.29 174.38 1pl0 s SER 430 N -0.01 6.58 0.74 5.90 0.01 -0.84 -1.69 113.70 124.38 1pl0 s SER 430 Ca 0.55 1.30 -0.12 0.00 1.31 0.00 0.00 55.95 58.99 1pl0 s SER 430 Cb -0.43 -2.39 0.04 0.00 0.21 0.00 0.00 66.02 63.45 1pl0 s SER 430 CO 0.52 -0.45 1.10 0.20 0.41 0.00 0.00 173.24 175.01 1pl0 s ASN 431 N -3.06 4.70 -0.11 2.44 0.01 -1.03 -3.68 114.94 114.21 1pl0 s ASN 431 Ca 0.54 1.88 -0.13 0.00 -0.71 0.00 0.00 52.86 54.44 1pl0 s ASN 431 Cb -0.10 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 39.06 1pl0 s ASN 431 CO 0.30 -1.91 0.36 -0.94 -1.51 0.00 0.00 177.10 173.40 1pl0 s SER 432 N -3.13 -0.35 -0.05 -1.22 1.04 -1.26 -2.07 113.70 106.67 1pl0 s SER 432 Ca 0.63 0.60 -0.05 0.00 0.48 0.00 0.00 55.95 57.62 1pl0 s SER 432 Cb -0.18 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.61 1pl0 s SER 432 CO 0.51 -0.20 0.13 -0.69 0.98 0.00 0.00 173.24 173.98 1pl0 s VAL 433 N -0.14 0.00 -0.02 5.02 1.01 -1.17 -1.82 120.40 123.28 1pl0 s VAL 433 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.95 1pl0 s VAL 433 Cb -0.03 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.16 1pl0 s VAL 433 CO 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.06 1pl0 s TYR 435 N 0.32 3.42 -0.02 0.00 1.51 0.63 -1.09 117.35 122.13 1pl0 s TYR 435 Ca -0.03 0.37 -0.09 0.00 -1.01 0.00 0.00 57.07 56.31 1pl0 s TYR 435 Cb -0.07 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1pl0 s TYR 435 CO -0.00 0.58 0.19 0.00 -1.11 0.00 0.00 175.55 175.20 1pl0 s ALA 436 N -0.78 -0.46 -0.21 3.71 0.00 0.62 -1.14 121.76 123.49 1pl0 s ALA 436 Ca 0.13 0.13 -0.20 0.00 0.00 0.00 0.00 51.96 52.02 1pl0 s ALA 436 Cb -0.12 -0.00 0.06 0.00 0.00 0.00 0.00 23.12 23.05 1pl0 s ALA 436 CO 0.03 -0.19 0.57 0.21 0.00 0.00 0.00 175.76 176.37 1pl0 s LYS 437 N -1.02 0.66 -1.17 0.00 2.20 0.67 -1.28 119.74 119.79 1pl0 s LYS 437 Ca -0.11 0.79 -0.10 0.00 -0.36 0.00 0.00 55.97 56.19 1pl0 s LYS 437 Cb -0.06 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1pl0 s LYS 437 CO 0.02 -0.08 0.79 -1.71 -0.36 0.00 0.00 175.35 174.01 1pl0 n ASN 438 N 2.78 -4.24 -1.28 1.43 4.05 -1.26 -2.21 115.26 114.52 1pl0 n ASN 438 Ca -0.14 -0.87 -0.17 0.00 0.45 0.00 0.00 54.58 53.85 1pl0 n ASN 438 Cb 0.56 -4.08 -0.07 0.00 1.23 0.00 0.00 39.78 37.42 1pl0 n ASN 438 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pl0 n GLY 439 N -1.53 1.62 3.14 8.20 0.00 -1.26 -4.90 105.19 110.47 1pl0 n GLY 439 Ca -0.16 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.40 0.65 0.11 1.61 -2.07 -0.94 -1.03 119.66 114.59 1pl0 s GLN 440 Ca 0.00 -0.75 -0.30 0.00 -1.82 0.00 0.00 55.36 52.49 1pl0 s GLN 440 Cb 0.00 0.26 -0.06 0.00 -1.09 0.00 0.00 33.01 32.12 1pl0 s GLN 440 CO 0.00 -0.17 0.99 0.08 -1.32 0.00 0.00 175.29 174.87 1pl0 s VAL 441 N -2.78 4.42 0.00 3.63 1.01 0.10 -0.24 120.40 126.55 1pl0 s VAL 441 Ca -0.03 1.98 0.00 0.00 0.00 0.00 0.00 61.98 63.92 1pl0 s VAL 441 Cb -0.00 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1pl0 s VAL 441 CO -0.05 0.29 0.65 2.30 0.00 0.00 0.00 175.10 178.29 1pl0 n ILE 442 N 2.87 0.34 -3.57 2.22 -5.35 -0.29 -4.67 119.36 110.91 1pl0 n ILE 442 Ca 0.03 -0.64 -0.00 0.00 -0.27 0.00 0.00 62.75 61.86 1pl0 n ILE 442 Cb 0.49 0.87 -0.06 0.00 -1.74 0.00 0.00 39.64 39.20 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 -0.34 0.06 -0.08 3.28 0.00 -1.03 -3.15 107.32 106.07 1pl0 s GLY 443 Ca 0.00 3.25 -0.03 0.00 0.00 0.00 0.00 44.72 47.94 1pl0 s GLY 443 CO 0.00 2.81 0.15 -1.50 0.00 0.00 0.00 173.10 174.56 1pl0 s ILE 444 N 1.60 -0.25 -0.20 0.90 1.10 -1.26 -0.27 121.20 122.82 1pl0 s ILE 444 Ca -0.07 0.35 -0.08 0.00 -0.51 0.00 0.00 60.65 60.34 1pl0 s ILE 444 Cb -0.04 -0.29 -0.04 0.00 0.15 0.00 0.00 42.46 42.24 1pl0 s ILE 444 CO -0.15 0.14 0.07 -0.83 -2.11 0.00 0.00 174.94 172.07 1pl0 s GLY 445 N 2.28 1.90 0.09 1.50 0.00 -0.92 -4.78 107.32 107.39 1pl0 s GLY 445 Ca 0.03 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 43.99 1pl0 s GLY 445 CO -0.06 0.16 -0.12 0.00 0.00 0.00 0.00 173.10 173.08 1pl0 s ALA 446 N 0.61 1.22 -1.54 3.20 0.00 -1.26 -3.07 121.76 120.91 1pl0 s ALA 446 Ca 0.04 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1pl0 s ALA 446 Cb -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1pl0 s ALA 446 CO 0.01 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1pl0 n GLY 447 N 0.82 0.75 3.86 0.00 0.00 -0.68 -4.90 105.19 105.04 1pl0 n GLY 447 Ca -0.18 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.00 3.88 0.00 1.61 -1.52 -1.23 -4.66 119.66 113.74 1pl0 s GLN 448 Ca 0.00 0.47 0.30 0.00 -1.95 0.00 0.00 55.36 54.18 1pl0 s GLN 448 Cb 0.00 -2.50 1.72 0.00 -0.22 0.00 0.00 33.01 32.00 1pl0 s GLN 448 CO 0.00 0.17 2.09 1.04 -0.25 0.00 0.00 175.29 178.35 1pl0 n GLN 449 N -0.50 0.82 -3.72 2.91 3.00 -1.26 -2.46 117.38 116.18 1pl0 n GLN 449 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 1pl0 n GLN 449 Cb 0.53 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 29.18 1pl0 n GLN 449 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1pl0 s SER 450 N -2.12 -0.47 0.12 1.08 0.15 -1.26 -5.03 113.70 106.16 1pl0 s SER 450 Ca 0.41 0.90 -0.29 0.00 0.70 0.00 0.00 55.95 57.67 1pl0 s SER 450 Cb 0.20 0.91 -0.08 0.00 -1.71 0.00 0.00 66.02 65.35 1pl0 s SER 450 CO 0.37 -0.17 1.60 -0.09 1.20 0.00 0.00 173.24 176.14 1pl0 h ARG 451 N 5.36 -0.55 -0.79 5.44 9.65 -1.98 -1.69 114.38 129.81 1pl0 h ARG 451 Ca -0.27 0.04 0.14 0.00 -1.10 0.00 0.00 59.98 58.79 1pl0 h ARG 451 Cb 1.18 0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 29.83 1pl0 h ARG 451 CO 0.22 -0.37 0.52 0.97 2.80 0.00 0.00 179.97 184.12 1pl0 h ILE 452 N -0.57 0.82 -0.32 1.20 6.09 -1.98 0.20 117.51 122.94 1pl0 h ILE 452 Ca 0.04 -0.18 -0.01 0.00 -1.37 0.00 0.00 64.86 63.34 1pl0 h ILE 452 Cb 0.63 0.26 -0.02 0.00 0.47 0.00 0.00 36.82 38.16 1pl0 h ILE 452 CO -0.26 0.09 0.15 0.45 -3.07 0.00 0.00 178.15 175.52 1pl0 h HIS 453 N 0.52 0.43 0.76 2.19 3.86 -1.73 -1.41 115.15 119.78 1pl0 h HIS 453 Ca 0.39 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.56 1pl0 h HIS 453 Cb 0.77 -0.14 0.01 0.00 1.06 0.00 0.00 27.41 29.11 1pl0 h HIS 453 CO -0.00 0.33 -0.37 0.00 0.86 0.00 0.00 177.93 178.75 1pl0 h THR 455 N -1.20 0.13 0.39 0.00 2.02 -1.20 1.01 112.91 114.06 1pl0 h THR 455 Ca -0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1pl0 h THR 455 Cb 0.80 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1pl0 h THR 455 CO 0.17 0.00 -0.19 0.03 0.37 0.00 0.00 175.52 175.91 1pl0 h ARG 456 N -0.09 -0.50 -0.88 6.66 3.08 -1.23 0.15 114.38 121.56 1pl0 h ARG 456 Ca 0.29 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 1pl0 h ARG 456 Cb 0.57 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1pl0 h ARG 456 CO -0.79 -0.26 0.51 1.25 -1.07 0.00 0.00 179.97 179.61 1pl0 h LEU 457 N -0.65 1.08 -0.13 3.04 6.46 -0.09 -1.90 115.31 123.12 1pl0 h LEU 457 Ca -0.05 -0.08 -0.13 0.00 -0.12 0.00 0.00 57.88 57.50 1pl0 h LEU 457 Cb 0.47 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1pl0 h LEU 457 CO 0.09 0.85 -0.41 0.00 -0.62 0.00 0.00 178.44 178.34 1pl0 h ALA 458 N 1.27 0.22 -0.72 1.25 0.00 0.11 -2.79 119.26 118.60 1pl0 h ALA 458 Ca 0.31 -0.47 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1pl0 h ALA 458 Cb -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1pl0 h ALA 458 CO -0.05 0.33 0.48 0.78 0.00 0.00 0.00 179.25 180.79 1pl0 h GLY 459 N 0.11 0.85 1.32 0.00 0.00 -0.54 0.44 103.07 105.24 1pl0 h GLY 459 Ca -0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 47.33 46.85 1pl0 h GLY 459 CO 0.09 0.13 -0.85 -0.55 0.00 0.00 0.00 176.54 175.36 1pl0 h ASP 460 N 0.58 0.79 -0.19 0.19 3.32 -1.31 0.20 116.42 120.00 1pl0 h ASP 460 Ca 0.34 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1pl0 h ASP 460 Cb 0.53 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1pl0 h ASP 460 CO -0.12 1.35 0.09 0.11 -1.72 0.00 0.00 179.24 178.95 1pl0 h LYS 461 N 0.41 0.31 -0.15 3.56 1.57 -0.96 0.13 116.57 121.44 1pl0 h LYS 461 Ca -0.07 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1pl0 h LYS 461 Cb 1.48 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.72 1pl0 h LYS 461 CO 0.16 0.26 -0.05 0.00 -0.57 0.00 0.00 179.45 179.26 1pl0 h ALA 462 N 1.79 0.21 -0.73 3.86 0.00 -0.53 -2.11 119.26 121.76 1pl0 h ALA 462 Ca 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1pl0 h ALA 462 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1pl0 h ALA 462 CO -0.01 -0.02 0.32 -0.91 0.00 0.00 0.00 179.25 178.63 1pl0 h ASN 463 N -0.01 0.96 -0.37 0.00 2.35 -0.15 -1.50 115.58 116.86 1pl0 h ASN 463 Ca 0.04 -0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 55.53 1pl0 h ASN 463 Cb 0.49 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1pl0 h ASN 463 CO 0.02 0.84 -0.24 1.88 -1.65 0.00 0.00 177.43 178.27 1pl0 h TYR 464 N 1.04 1.01 -0.08 1.19 0.99 -0.97 0.13 116.97 120.27 1pl0 h TYR 464 Ca 0.25 -0.25 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1pl0 h TYR 464 Cb 0.16 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.63 1pl0 h TYR 464 CO 0.01 1.03 -0.04 2.35 -0.00 0.00 0.00 178.16 181.51 1pl0 h TRP 465 N 0.76 -0.10 0.17 4.88 7.01 -1.00 -1.32 115.95 126.36 1pl0 h TRP 465 Ca 0.10 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.11 1pl0 h TRP 465 Cb 0.79 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.89 1pl0 h TRP 465 CO 0.05 -0.07 -0.19 2.35 -2.79 0.00 0.00 178.44 177.79 1pl0 h TRP 466 N -0.04 -0.49 -0.87 2.65 -0.00 -1.05 -2.31 115.95 113.84 1pl0 h TRP 466 Ca 0.05 0.00 0.21 0.00 -0.00 0.00 0.00 58.89 59.15 1pl0 h TRP 466 Cb 0.11 0.20 -0.06 0.00 -0.00 0.00 0.00 29.16 29.40 1pl0 h TRP 466 CO -0.15 -0.28 0.59 -0.07 -0.00 0.00 0.00 178.44 178.52 1pl0 h LEU 467 N -0.40 0.33 -0.49 0.65 3.38 -0.40 1.53 115.31 119.92 1pl0 h LEU 467 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1pl0 h LEU 467 Cb 0.38 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1pl0 h LEU 467 CO -0.06 0.13 0.00 0.54 0.09 0.00 0.00 178.44 179.14 1pl0 n ARG 468 N -4.47 0.07 0.00 1.13 1.74 -0.53 -0.26 116.66 114.34 1pl0 n ARG 468 Ca 0.18 0.46 0.12 0.00 -0.77 0.00 0.00 57.85 57.85 1pl0 n ARG 468 Cb 0.72 -1.68 0.30 0.00 -1.02 0.00 0.00 32.46 30.78 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 -1.83 0.00 -1.67 -1.55 8.25 0.52 -4.60 115.22 114.34 1pl0 n HIS 469 Ca 0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.01 1pl0 n HIS 469 Cb 0.09 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 30.90 1pl0 n HIS 469 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1pl0 n HIS 470 N -1.43 2.31 -0.29 4.41 -0.00 0.64 -4.80 115.22 116.05 1pl0 n HIS 470 Ca 0.06 0.25 0.19 0.00 -0.00 0.00 0.00 57.72 58.23 1pl0 n HIS 470 Cb 0.34 -2.55 0.37 0.00 -0.00 0.00 0.00 29.99 28.14 1pl0 n HIS 470 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1pl0 n PRO 471 N 3.44 -0.06 0.23 1.57 -0.02 -1.26 0.10 135.00 138.99 1pl0 n PRO 471 Ca 0.17 1.27 0.11 0.00 -2.02 0.00 0.00 63.50 63.03 1pl0 n PRO 471 Cb 0.29 -2.13 0.48 0.00 -0.02 0.00 0.00 33.50 32.12 1pl0 n PRO 471 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1pl0 h GLN 472 N 0.00 0.00 0.00 -0.52 4.20 -1.95 -2.86 115.11 113.98 1pl0 h GLN 472 Ca 0.62 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.30 1pl0 h GLN 472 Cb 1.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.24 1pl0 h GLN 472 CO -0.77 0.20 -0.56 0.28 -0.67 0.00 0.00 178.83 177.31 1pl0 h VAL 473 N 0.00 0.15 -0.09 -0.54 2.07 0.38 -3.27 116.25 114.94 1pl0 h VAL 473 Ca -0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1pl0 h VAL 473 Cb 0.73 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1pl0 h VAL 473 CO 0.03 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.88 1pl0 n LEU 474 N -2.94 1.66 -0.22 2.57 4.77 -0.92 -3.78 117.00 118.15 1pl0 n LEU 474 Ca 0.01 -0.63 0.03 0.00 -0.03 0.00 0.00 56.01 55.39 1pl0 n LEU 474 Cb 0.59 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1pl0 n LEU 474 CO 0.38 0.31 0.31 -1.54 -1.33 0.00 0.00 177.39 175.52 1pl0 n SER 475 N 0.30 1.38 -4.72 -1.43 3.41 -1.19 -5.03 113.62 106.35 1pl0 n SER 475 Ca 0.18 -1.19 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 1pl0 n SER 475 Cb 0.35 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.19 2.30 -3.83 4.33 2.81 -1.25 -4.98 117.12 116.69 1pl0 n MET 476 Ca 0.03 0.81 -0.29 0.00 -1.81 0.00 0.00 57.70 56.44 1pl0 n MET 476 Cb 0.14 -2.46 -0.16 0.00 -0.71 0.00 0.00 33.22 30.03 1pl0 n MET 476 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1pl0 s LYS 477 N -1.50 1.10 0.00 0.03 -0.14 -1.26 -5.10 119.74 112.86 1pl0 s LYS 477 Ca 0.58 -0.68 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 1pl0 s LYS 477 Cb -0.55 -2.32 0.00 0.00 -1.68 0.00 0.00 37.83 33.27 1pl0 s LYS 477 CO 0.59 -0.62 0.00 1.19 -0.76 0.00 0.00 175.35 175.75 1pl0 n PHE 478 N 4.88 -2.13 -3.13 3.18 3.01 -1.26 -1.14 117.46 120.87 1pl0 n PHE 478 Ca -0.10 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.16 1pl0 n PHE 478 Cb 0.46 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.88 1pl0 n PHE 478 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1pl0 n LYS 479 N -0.56 0.54 -1.20 -1.08 4.76 -1.26 -4.43 118.16 114.92 1pl0 n LYS 479 Ca 0.00 -2.84 -0.07 0.00 -2.87 0.00 0.00 58.31 52.53 1pl0 n LYS 479 Cb 0.00 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 31.74 1pl0 n LYS 479 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1pl0 n THR 480 N 2.07 0.00 -3.54 -0.18 5.66 -1.26 -4.89 114.28 112.13 1pl0 n THR 480 Ca 0.22 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.93 1pl0 n THR 480 Cb 0.53 -1.16 -0.12 0.00 -1.55 0.00 0.00 70.33 68.04 1pl0 n THR 480 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1pl0 s GLY 481 N -2.35 1.23 0.00 1.09 0.00 -1.26 -5.28 107.32 100.75 1pl0 s GLY 481 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 44.72 42.47 1pl0 s GLY 481 CO 0.00 1.89 0.00 -0.62 0.00 0.00 0.00 173.10 174.37 1pl0 n VAL 482 N 3.62 0.00 0.00 1.40 0.31 -1.26 -4.95 118.33 117.45 1pl0 n VAL 482 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1pl0 n VAL 482 Cb 0.38 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1pl0 n VAL 482 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pl0 n ALA 485 N -3.00 0.00 -0.64 3.52 0.00 -1.26 -4.67 120.51 114.46 1pl0 n ALA 485 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1pl0 n ALA 485 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 1pl0 n ALA 485 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pl0 n GLU 486 N 0.00 3.23 0.10 0.00 -0.58 -1.26 -4.08 120.64 118.04 1pl0 n GLU 486 Ca 0.00 -2.63 0.10 0.00 -0.42 0.00 0.00 57.16 54.21 1pl0 n GLU 486 Cb 0.00 -1.70 -0.01 0.00 -0.57 0.00 0.00 31.44 29.16 1pl0 n GLU 486 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1pl0 n ILE 487 N 0.30 0.67 0.47 -3.67 5.41 -1.26 -3.48 119.36 117.81 1pl0 n ILE 487 Ca 0.20 -0.56 0.13 0.00 1.00 0.00 0.00 62.75 63.51 1pl0 n ILE 487 Cb 0.76 -0.38 0.43 0.00 -0.71 0.00 0.00 39.64 39.75 1pl0 n ILE 487 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1pl0 h SER 488 N 0.00 0.00 0.08 4.38 0.02 -2.00 -3.02 113.55 113.00 1pl0 h SER 488 Ca -0.02 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.63 1pl0 h SER 488 Cb 1.06 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1pl0 h SER 488 CO 0.00 0.00 -1.65 0.78 -1.14 0.00 0.00 176.83 174.82 1pl0 h ASN 489 N 0.00 0.25 -0.28 3.07 2.35 -1.81 -2.68 115.58 116.48 1pl0 h ASN 489 Ca 0.00 -0.76 0.05 0.00 -0.55 0.00 0.00 56.30 55.03 1pl0 h ASN 489 Cb 0.63 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 1pl0 h ASN 489 CO 0.00 1.69 0.00 0.00 -1.65 0.00 0.00 177.43 177.48 1pl0 h ALA 490 N -0.17 0.25 0.13 -0.83 0.00 -1.60 0.55 119.26 117.59 1pl0 h ALA 490 Ca -0.38 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1pl0 h ALA 490 Cb 1.72 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1pl0 h ALA 490 CO -0.03 -0.41 -0.06 0.82 0.00 0.00 0.00 179.25 179.57 1pl0 h ILE 491 N 0.09 0.95 -0.54 0.00 2.04 -1.70 0.12 117.51 118.48 1pl0 h ILE 491 Ca 0.13 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1pl0 h ILE 491 Cb 0.17 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1pl0 h ILE 491 CO -0.22 0.08 0.36 0.44 0.00 0.00 0.00 178.15 178.80 1pl0 h ASP 492 N -0.32 0.38 0.47 1.72 3.45 -1.08 0.14 116.42 121.19 1pl0 h ASP 492 Ca -0.02 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.23 1pl0 h ASP 492 Cb 0.26 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1pl0 h ASP 492 CO 0.03 0.24 -0.92 1.56 -1.57 0.00 0.00 179.24 178.59 1pl0 h GLN 493 N 0.43 0.29 0.44 3.56 4.20 0.42 -2.91 115.11 121.55 1pl0 h GLN 493 Ca 0.24 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1pl0 h GLN 493 Cb 0.38 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1pl0 h GLN 493 CO -0.06 1.03 -0.21 -0.92 -0.67 0.00 0.00 178.83 178.00 1pl0 h TYR 494 N 0.16 -0.55 0.00 2.96 3.20 0.19 -0.71 116.97 122.23 1pl0 h TYR 494 Ca -0.06 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.67 1pl0 h TYR 494 Cb 1.55 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.99 1pl0 h TYR 494 CO 0.04 -0.27 -0.61 -0.39 -1.64 0.00 0.00 178.16 175.30 1pl0 h VAL 495 N -0.74 1.37 -0.15 1.81 -1.51 -1.24 -2.98 116.25 112.80 1pl0 h VAL 495 Ca -0.06 -2.13 0.00 0.00 -1.23 0.00 0.00 66.70 63.28 1pl0 h VAL 495 Cb 0.53 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 1pl0 h VAL 495 CO 0.10 0.59 0.00 0.35 -1.23 0.00 0.00 177.57 177.38 1pl0 n THR 496 N -3.72 0.19 -3.67 7.19 -2.24 -1.10 -4.97 114.28 105.96 1pl0 n THR 496 Ca -0.01 -0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.15 1pl0 n THR 496 Cb 0.62 0.60 0.04 0.00 -2.10 0.00 0.00 70.33 69.49 1pl0 n THR 496 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pl0 n GLY 497 N 1.22 -0.40 2.65 3.38 0.00 -0.45 -4.94 105.19 106.64 1pl0 n GLY 497 Ca 0.17 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.20 1.47 0.20 2.61 -2.24 -0.40 -4.95 114.28 106.77 1pl0 n THR 498 Ca -0.27 -3.29 -0.09 0.00 -2.27 0.00 0.00 64.05 58.13 1pl0 n THR 498 Cb 0.67 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 69.46 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 4.24 0.00 0.00 2.28 2.04 -1.93 -3.47 117.51 120.68 1pl0 h ILE 499 Ca -0.02 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1pl0 h ILE 499 Cb 1.26 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1pl0 h ILE 499 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.15 1pl0 n GLY 500 N 0.21 3.74 0.11 5.37 0.00 -1.26 -4.40 105.19 108.96 1pl0 n GLY 500 Ca -0.07 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1pl0 n GLY 500 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pl0 n GLU 501 N -1.16 0.70 0.00 1.61 0.28 -1.26 -4.03 120.64 116.78 1pl0 n GLU 501 Ca 0.00 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 1pl0 n GLU 501 Cb 0.00 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.16 1pl0 n GLU 501 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1pl0 n ASP 502 N -3.24 0.00 0.07 -1.84 8.00 -1.26 -4.84 116.55 113.44 1pl0 n ASP 502 Ca -0.28 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.18 1pl0 n ASP 502 Cb 1.05 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.13 1pl0 n ASP 502 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1pl0 h GLU 503 N 0.00 -0.24 -0.85 -1.24 4.39 -1.99 -3.23 114.58 111.42 1pl0 h GLU 503 Ca 0.00 0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.87 1pl0 h GLU 503 Cb 0.00 0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 28.56 1pl0 h GLU 503 CO 0.00 -0.16 -0.27 -0.40 -1.16 0.00 0.00 179.01 177.02 1pl0 n ASP 504 N -4.23 -0.42 0.12 1.42 3.85 -1.26 0.34 116.55 116.36 1pl0 n ASP 504 Ca -0.03 1.47 0.08 0.00 -0.71 0.00 0.00 54.79 55.60 1pl0 n ASP 504 Cb 0.10 -0.39 0.43 0.00 -1.35 0.00 0.00 41.12 39.90 1pl0 n ASP 504 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1pl0 n LEU 505 N -5.32 0.41 -0.09 -2.12 -0.00 -1.25 0.21 117.00 108.83 1pl0 n LEU 505 Ca 0.11 0.69 -0.19 0.00 -0.00 0.00 0.00 56.01 56.62 1pl0 n LEU 505 Cb 0.38 -0.73 -0.11 0.00 -0.00 0.00 0.00 43.42 42.96 1pl0 n LEU 505 CO -0.11 -0.81 -0.30 0.40 -0.00 0.00 0.00 177.39 176.58 1pl0 h ILE 506 N 0.00 1.08 -0.70 1.47 5.03 0.57 -3.12 117.51 121.84 1pl0 h ILE 506 Ca 0.00 -2.17 -0.05 0.00 -0.12 0.00 0.00 64.86 62.52 1pl0 h ILE 506 Cb 0.02 2.41 -0.03 0.00 -3.03 0.00 0.00 36.82 36.19 1pl0 h ILE 506 CO 0.00 0.37 0.25 0.07 -0.68 0.00 0.00 178.15 178.15 1pl0 h LYS 507 N -1.00 1.06 0.54 2.37 2.10 0.04 -2.92 116.57 118.76 1pl0 h LYS 507 Ca -0.25 -0.20 -0.02 0.00 -2.00 0.00 0.00 60.65 58.17 1pl0 h LYS 507 Cb 1.20 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 32.35 1pl0 h LYS 507 CO -0.15 0.88 -0.39 2.35 -2.00 0.00 0.00 179.45 180.14 1pl0 h TRP 508 N 1.03 -1.04 -1.19 0.07 7.01 0.23 -1.82 115.95 120.23 1pl0 h TRP 508 Ca 0.23 -0.00 0.34 0.00 2.11 0.00 0.00 58.89 61.57 1pl0 h TRP 508 Cb 0.25 0.38 -0.05 0.00 -2.10 0.00 0.00 29.16 27.64 1pl0 h TRP 508 CO 0.02 -0.55 0.86 0.87 -2.79 0.00 0.00 178.44 176.84 1pl0 h LYS 509 N -0.88 0.01 0.09 2.65 1.57 -1.52 0.14 116.57 118.64 1pl0 h LYS 509 Ca -0.07 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1pl0 h LYS 509 Cb 0.72 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1pl0 h LYS 509 CO 0.04 0.01 -0.04 0.00 -0.57 0.00 0.00 179.45 178.88 1pl0 h ALA 510 N 1.41 -0.13 -0.99 3.86 0.00 -1.14 -2.89 119.26 119.38 1pl0 h ALA 510 Ca 0.57 -0.06 0.33 0.00 0.00 0.00 0.00 54.91 55.74 1pl0 h ALA 510 Cb 2.26 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 19.95 1pl0 h ALA 510 CO -0.02 -0.53 0.52 1.37 0.00 0.00 0.00 179.25 180.59 1pl0 h LEU 511 N -0.20 0.41 0.00 0.00 8.10 -0.35 -3.41 115.31 119.85 1pl0 h LEU 511 Ca -0.01 0.20 0.00 0.00 0.11 0.00 0.00 57.88 58.18 1pl0 h LEU 511 Cb 0.17 0.18 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 1pl0 h LEU 511 CO 0.02 -0.19 0.00 0.49 -4.11 0.00 0.00 178.44 174.65 1pl0 n PHE 512 N -5.11 -0.90 0.00 0.17 3.01 -1.09 -4.21 117.46 109.32 1pl0 n PHE 512 Ca 0.31 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.77 1pl0 n PHE 512 Cb 0.99 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.46 1pl0 n PHE 512 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1pl0 n GLU 513 N -0.25 1.87 0.00 -1.08 0.00 -0.29 -4.20 120.64 116.69 1pl0 n GLU 513 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1pl0 n GLU 513 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 31.44 31.14 1pl0 n GLU 513 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1pl0 n GLU 514 N -0.24 0.87 -1.58 3.44 -0.00 -1.15 -5.01 120.64 116.97 1pl0 n GLU 514 Ca 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 57.16 56.32 1pl0 n GLU 514 Cb 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 31.44 30.57 1pl0 n GLU 514 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1pl0 n VAL 515 N -0.20 -0.46 -2.94 3.84 0.24 -1.26 -4.95 118.33 112.60 1pl0 n VAL 515 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1pl0 n VAL 515 Cb 0.20 -1.27 -0.06 0.00 -1.47 0.00 0.00 33.84 31.24 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 0.00 4.27 0.35 7.34 0.04 -1.26 -5.07 135.00 140.67 1pl0 s PRO 516 Ca 0.00 1.02 -0.26 0.00 0.04 0.00 0.00 61.00 61.80 1pl0 s PRO 516 Cb 0.00 -2.52 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 1pl0 s PRO 516 CO 0.00 0.17 1.07 -1.21 0.04 0.00 0.00 177.00 177.07 1pl0 s GLU 517 N -2.63 4.35 0.50 4.56 2.02 -1.26 -5.02 118.70 121.22 1pl0 s GLU 517 Ca 0.54 1.63 -0.21 0.00 0.02 0.00 0.00 54.97 56.95 1pl0 s GLU 517 Cb -0.13 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.22 1pl0 s GLU 517 CO 0.18 -0.00 1.09 -0.51 0.02 0.00 0.00 175.26 176.04 1pl0 s LEU 518 N -2.16 3.86 0.21 1.80 1.43 -1.26 -5.03 118.68 117.53 1pl0 s LEU 518 Ca 0.52 2.07 -0.20 0.00 -1.03 0.00 0.00 54.13 55.49 1pl0 s LEU 518 Cb -0.26 -4.50 -0.08 0.00 0.03 0.00 0.00 46.19 41.38 1pl0 s LEU 518 CO 0.33 -0.93 0.72 -0.76 0.23 0.00 0.00 176.35 175.94 1pl0 s LEU 519 N -3.47 4.38 0.43 1.79 1.43 -1.26 -5.08 118.68 116.91 1pl0 s LEU 519 Ca 0.68 1.44 -0.01 0.00 -1.03 0.00 0.00 54.13 55.20 1pl0 s LEU 519 Cb -0.21 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1pl0 s LEU 519 CO 0.25 0.07 0.67 0.28 0.23 0.00 0.00 176.35 177.85 1pl0 s THR 520 N -1.45 4.62 0.53 5.49 -1.32 -1.26 -4.88 115.64 117.37 1pl0 s THR 520 Ca 0.41 -0.27 0.20 0.00 -1.21 0.00 0.00 61.69 60.83 1pl0 s THR 520 Cb -0.18 -3.72 0.29 0.00 -1.51 0.00 0.00 72.50 67.38 1pl0 s THR 520 CO 0.22 -0.56 2.17 -0.33 -2.21 0.00 0.00 174.62 173.90 1pl0 h GLU 521 N 0.44 0.00 -0.15 7.08 4.39 -1.98 0.24 114.58 124.59 1pl0 h GLU 521 Ca -0.48 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.19 1pl0 h GLU 521 Cb 1.23 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1pl0 h GLU 521 CO 0.60 0.01 -0.05 0.00 -1.16 0.00 0.00 179.01 178.42 1pl0 h ALA 522 N 1.99 0.21 -0.32 3.43 0.00 -1.99 -1.68 119.26 120.90 1pl0 h ALA 522 Ca -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1pl0 h ALA 522 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pl0 h ALA 522 CO 0.00 -0.01 0.05 0.93 0.00 0.00 0.00 179.25 180.22 1pl0 h GLU 523 N -0.01 0.53 -0.13 0.00 5.08 -1.38 -2.14 114.58 116.52 1pl0 h GLU 523 Ca 0.04 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1pl0 h GLU 523 Cb 0.50 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1pl0 h GLU 523 CO 0.02 0.62 0.07 0.87 -1.00 0.00 0.00 179.01 179.58 1pl0 h LYS 524 N 0.36 0.19 -0.89 2.33 1.57 -0.66 -0.91 116.57 118.56 1pl0 h LYS 524 Ca 0.10 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 1pl0 h LYS 524 Cb 0.35 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 1pl0 h LYS 524 CO 0.01 0.23 0.51 0.87 -0.57 0.00 0.00 179.45 180.49 1pl0 h LYS 525 N 0.10 0.74 -0.16 3.15 1.57 -1.27 0.07 116.57 120.77 1pl0 h LYS 525 Ca 0.05 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1pl0 h LYS 525 Cb 0.10 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1pl0 h LYS 525 CO -0.01 0.49 -0.12 1.05 -0.57 0.00 0.00 179.45 180.30 1pl0 h GLU 526 N 0.77 -0.12 -0.51 3.15 9.09 -0.70 -2.44 114.58 123.82 1pl0 h GLU 526 Ca 0.46 0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.86 1pl0 h GLU 526 Cb 0.56 0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.66 1pl0 h GLU 526 CO -0.31 -0.08 0.24 2.35 0.05 0.00 0.00 179.01 181.26 1pl0 h TRP 527 N -0.12 0.74 0.00 2.06 2.91 0.34 -2.65 115.95 119.22 1pl0 h TRP 527 Ca 0.10 -0.04 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 1pl0 h TRP 527 Cb 0.27 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.69 1pl0 h TRP 527 CO -0.25 0.58 -0.12 0.28 -1.03 0.00 0.00 178.44 177.90 1pl0 h VAL 528 N 0.67 0.67 0.00 2.65 2.07 -1.12 -0.99 116.25 120.20 1pl0 h VAL 528 Ca 0.17 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1pl0 h VAL 528 Cb 0.13 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1pl0 h VAL 528 CO -0.02 0.11 0.00 1.21 0.02 0.00 0.00 177.57 178.89 1pl0 n GLU 529 N -3.80 0.10 0.00 1.57 2.13 -0.93 -1.54 120.64 118.17 1pl0 n GLU 529 Ca -0.02 0.36 0.12 0.00 0.66 0.00 0.00 57.16 58.28 1pl0 n GLU 529 Cb 0.22 -1.69 0.18 0.00 0.27 0.00 0.00 31.44 30.42 1pl0 n GLU 529 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1pl0 n LYS 530 N -1.87 0.79 -2.62 5.31 5.02 -0.38 -4.87 118.16 119.54 1pl0 n LYS 530 Ca 0.02 -0.57 -0.43 0.00 -2.02 0.00 0.00 58.31 55.32 1pl0 n LYS 530 Cb 0.18 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1pl0 n LYS 530 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pl0 s LEU 531 N -2.60 4.09 0.31 -0.35 2.96 -0.59 -5.02 118.68 117.49 1pl0 s LEU 531 Ca 0.19 1.39 0.03 0.00 -0.22 0.00 0.00 54.13 55.52 1pl0 s LEU 531 Cb 0.18 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 1pl0 s LEU 531 CO 0.59 -0.71 0.15 0.42 -1.32 0.00 0.00 176.35 175.49 1pl0 s THR 532 N 3.29 0.40 -1.41 3.68 -4.23 -1.26 -3.82 115.64 112.29 1pl0 s THR 532 Ca 0.46 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.90 1pl0 s THR 532 Cb -0.16 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.21 1pl0 s THR 532 CO 0.08 0.00 0.53 -0.62 -0.54 0.00 0.00 174.62 174.08 1pl0 n GLU 533 N -0.61 -4.09 -3.13 3.99 1.02 -1.11 -4.96 120.64 111.73 1pl0 n GLU 533 Ca 0.00 0.69 -0.34 0.00 -0.02 0.00 0.00 57.16 57.49 1pl0 n GLU 533 Cb 0.65 -5.47 -0.06 0.00 -0.02 0.00 0.00 31.44 26.54 1pl0 n GLU 533 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pl0 s VAL 534 N -3.04 4.64 -0.07 2.62 1.01 0.16 -4.76 120.40 120.96 1pl0 s VAL 534 Ca 0.34 1.08 0.02 0.00 0.00 0.00 0.00 61.98 63.42 1pl0 s VAL 534 Cb -0.17 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1pl0 s VAL 534 CO 0.42 -0.01 -0.10 -0.44 0.00 0.00 0.00 175.10 174.98 1pl0 s SER 535 N -2.00 4.39 -0.03 3.32 0.01 -0.41 0.08 113.70 119.07 1pl0 s SER 535 Ca 0.49 -0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.72 1pl0 s SER 535 Cb -0.13 -1.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.00 1pl0 s SER 535 CO 0.19 0.34 -0.24 -0.63 0.41 0.00 0.00 173.24 173.31 1pl0 s ILE 536 N -0.71 2.18 -0.05 1.44 1.01 -0.08 -0.28 121.20 124.71 1pl0 s ILE 536 Ca 0.11 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1pl0 s ILE 536 Cb -0.11 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.60 1pl0 s ILE 536 CO 0.01 0.58 -0.11 -0.55 0.00 0.00 0.00 174.94 174.87 1pl0 s SER 537 N -0.60 1.61 -0.10 3.58 0.15 -0.25 -1.16 113.70 116.92 1pl0 s SER 537 Ca 0.09 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.50 1pl0 s SER 537 Cb -0.10 -0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 63.55 1pl0 s SER 537 CO -0.01 0.05 -0.14 -0.55 1.20 0.00 0.00 173.24 173.79 1pl0 s SER 538 N 0.51 3.93 0.26 5.45 0.15 -0.92 -0.67 113.70 122.41 1pl0 s SER 538 Ca -0.10 -0.31 0.22 0.00 0.70 0.00 0.00 55.95 56.46 1pl0 s SER 538 Cb -0.14 -1.35 0.99 0.00 -1.71 0.00 0.00 66.02 63.81 1pl0 s SER 538 CO 0.02 0.22 1.66 -0.90 1.20 0.00 0.00 173.24 175.45 1pl0 n ASP 539 N 3.15 0.59 -3.93 5.45 3.85 -0.76 -4.35 116.55 120.55 1pl0 n ASP 539 Ca -0.18 0.68 -0.12 0.00 -0.71 0.00 0.00 54.79 54.47 1pl0 n ASP 539 Cb 0.53 -0.79 -0.07 0.00 -1.35 0.00 0.00 41.12 39.43 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 -3.36 0.55 0.73 2.12 0.00 -1.26 -1.15 121.76 119.39 1pl0 s ALA 540 Ca 0.02 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.50 1pl0 s ALA 540 Cb 0.08 1.22 0.04 0.00 0.00 0.00 0.00 23.12 24.46 1pl0 s ALA 540 CO 0.32 -0.74 1.14 -0.59 0.00 0.00 0.00 175.76 175.90 1pl0 s PHE 541 N -3.89 2.29 -0.06 0.00 -0.12 -1.25 -4.31 117.98 110.64 1pl0 s PHE 541 Ca 0.31 1.60 -0.24 0.00 -0.05 0.00 0.00 56.93 58.55 1pl0 s PHE 541 Cb 0.02 -3.27 -0.04 0.00 -0.63 0.00 0.00 43.02 39.11 1pl0 s PHE 541 CO 0.13 -2.16 0.74 -0.06 -0.05 0.00 0.00 175.22 173.82 1pl0 s PHE 542 N -2.35 3.58 -0.37 3.49 0.08 -1.26 -4.95 117.98 116.20 1pl0 s PHE 542 Ca 0.68 1.31 0.23 0.00 0.12 0.00 0.00 56.93 59.27 1pl0 s PHE 542 Cb -0.23 -2.85 0.22 0.00 -0.57 0.00 0.00 43.02 39.59 1pl0 s PHE 542 CO 0.47 0.07 1.38 -1.00 -0.10 0.00 0.00 175.22 176.04 1pl0 h PRO 543 N 6.78 0.00 -3.54 0.24 0.13 -1.96 -3.44 132.00 130.20 1pl0 h PRO 543 Ca -0.41 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.62 1pl0 h PRO 543 Cb 1.20 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.16 1pl0 h PRO 543 CO 0.75 0.00 -0.35 -0.06 -0.23 0.00 0.00 178.00 178.12 1pl0 s PHE 544 N -3.27 0.03 0.09 1.56 0.08 -1.26 -4.68 117.98 110.53 1pl0 s PHE 544 Ca 0.04 -0.27 0.28 0.00 0.12 0.00 0.00 56.93 57.10 1pl0 s PHE 544 Cb 0.07 -0.00 1.06 0.00 -0.57 0.00 0.00 43.02 43.59 1pl0 s PHE 544 CO 0.72 -0.47 1.88 0.07 -0.10 0.00 0.00 175.22 177.31 1pl0 h ARG 545 N 3.25 0.00 -0.67 0.44 0.11 -1.91 -3.19 114.38 112.41 1pl0 h ARG 545 Ca -0.32 0.00 0.19 0.00 0.10 0.00 0.00 59.98 59.95 1pl0 h ARG 545 Cb 1.20 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.25 1pl0 h ARG 545 CO 0.49 0.12 0.58 -0.44 0.10 0.00 0.00 179.97 180.83 1pl0 h ASP 546 N 0.00 0.00 -0.57 0.08 5.19 -1.98 0.36 116.42 119.50 1pl0 h ASP 546 Ca -0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 1pl0 h ASP 546 Cb 0.67 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 1pl0 h ASP 546 CO 0.02 0.00 0.18 0.78 -3.12 0.00 0.00 179.24 177.10 1pl0 h ASN 547 N 0.00 0.82 -0.25 6.45 2.35 -1.95 -2.03 115.58 120.97 1pl0 h ASN 547 Ca 0.32 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1pl0 h ASN 547 Cb 1.48 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.63 1pl0 h ASN 547 CO -0.00 0.81 -0.25 0.58 -1.65 0.00 0.00 177.43 176.91 1pl0 h VAL 548 N 0.79 1.31 -0.18 2.81 2.07 -0.56 -1.96 116.25 120.52 1pl0 h VAL 548 Ca 0.18 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.34 1pl0 h VAL 548 Cb 0.28 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1pl0 h VAL 548 CO -0.01 0.44 0.23 0.44 0.02 0.00 0.00 177.57 178.69 1pl0 h ASP 549 N 0.34 0.00 0.15 0.57 3.32 -1.12 -1.19 116.42 118.49 1pl0 h ASP 549 Ca 0.04 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.74 1pl0 h ASP 549 Cb 0.81 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 1pl0 h ASP 549 CO 0.06 0.00 -1.80 -0.09 -1.72 0.00 0.00 179.24 175.69 1pl0 h ARG 550 N 0.00 0.32 -0.73 3.56 9.65 -1.10 -3.35 114.38 122.73 1pl0 h ARG 550 Ca 0.09 -0.54 0.05 0.00 -1.10 0.00 0.00 59.98 58.48 1pl0 h ARG 550 Cb 0.54 0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 29.27 1pl0 h ARG 550 CO -0.00 1.26 0.44 0.00 2.80 0.00 0.00 179.97 184.47 1pl0 h ALA 551 N 0.06 0.99 -0.39 2.80 0.00 -0.48 -2.29 119.26 119.95 1pl0 h ALA 551 Ca -0.37 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1pl0 h ALA 551 Cb 2.01 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.54 1pl0 h ALA 551 CO 0.12 0.16 -0.13 -0.22 0.00 0.00 0.00 179.25 179.18 1pl0 h LYS 552 N 0.82 -0.04 0.00 0.00 1.63 -1.45 0.14 116.57 117.67 1pl0 h LYS 552 Ca 0.32 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 1pl0 h LYS 552 Cb 0.14 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1pl0 h LYS 552 CO -0.16 -0.03 0.02 0.54 -3.45 0.00 0.00 179.45 176.37 1pl0 n ARG 553 N -5.33 0.00 -1.37 1.90 1.74 -0.86 -1.19 116.66 111.55 1pl0 n ARG 553 Ca 0.02 0.22 -0.06 0.00 -0.77 0.00 0.00 57.85 57.26 1pl0 n ARG 553 Cb 0.24 -1.52 0.11 0.00 -1.02 0.00 0.00 32.46 30.27 1pl0 n ARG 553 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1pl0 n SER 554 N -1.20 2.87 -1.29 0.55 7.64 0.01 -4.90 113.62 117.30 1pl0 n SER 554 Ca 0.00 -3.56 -0.16 0.00 1.01 0.00 0.00 58.87 56.16 1pl0 n SER 554 Cb 0.02 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.72 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 -0.79 1.52 3.70 0.23 0.00 -0.33 -4.80 105.19 104.72 1pl0 n GLY 555 Ca 0.27 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.62 3.70 -0.03 1.61 1.01 -1.07 -0.67 120.40 122.33 1pl0 s VAL 556 Ca 0.00 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.13 1pl0 s VAL 556 Cb 0.00 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1pl0 s VAL 556 CO 0.00 0.03 0.04 0.00 0.00 0.00 0.00 175.10 175.17 1pl0 n ALA 557 N 4.85 2.10 -3.01 5.51 0.00 0.11 -4.60 120.51 125.47 1pl0 n ALA 557 Ca 0.12 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1pl0 n ALA 557 Cb 0.44 -0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.70 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 -1.62 -0.01 -0.04 0.00 1.51 -1.06 -2.39 117.35 113.74 1pl0 s TYR 558 Ca -0.00 0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.13 1pl0 s TYR 558 Cb 0.01 -0.03 0.02 0.00 -0.11 0.00 0.00 41.96 41.85 1pl0 s TYR 558 CO 0.05 -0.02 -0.04 0.42 -1.11 0.00 0.00 175.55 174.85 1pl0 s ILE 559 N 0.16 0.48 -0.11 2.71 1.01 0.57 -0.90 121.20 125.11 1pl0 s ILE 559 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1pl0 s ILE 559 Cb -0.02 -0.51 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 1pl0 s ILE 559 CO -0.00 0.21 -0.17 0.00 0.00 0.00 0.00 174.94 174.97 1pl0 s ALA 560 N 0.84 2.48 -0.28 9.38 0.00 -0.31 -0.66 121.76 133.20 1pl0 s ALA 560 Ca -0.11 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 50.71 1pl0 s ALA 560 Cb -0.14 -1.06 0.10 0.00 0.00 0.00 0.00 23.12 22.02 1pl0 s ALA 560 CO 0.00 0.28 0.83 0.00 0.00 0.00 0.00 175.76 176.88 1pl0 s ALA 561 N 0.27 -1.92 0.85 0.00 0.00 -0.88 -2.16 121.76 117.92 1pl0 s ALA 561 Ca -0.12 2.10 -0.14 0.00 0.00 0.00 0.00 51.96 53.80 1pl0 s ALA 561 Cb -0.16 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.62 1pl0 s ALA 561 CO 0.06 -0.32 0.65 -2.30 0.00 0.00 0.00 175.76 173.85 1pl0 n PRO 562 N 3.04 -0.04 -1.13 0.00 -0.02 -1.26 -3.25 135.00 132.34 1pl0 n PRO 562 Ca -0.15 0.04 -0.08 0.00 -2.02 0.00 0.00 63.50 61.29 1pl0 n PRO 562 Cb 0.56 -2.00 0.04 0.00 -0.02 0.00 0.00 33.50 32.09 1pl0 n PRO 562 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1pl0 n SER 563 N -1.59 0.36 0.00 2.55 2.88 -0.87 -3.86 113.62 113.08 1pl0 n SER 563 Ca 0.09 -1.33 0.00 0.00 -1.33 0.00 0.00 58.87 56.31 1pl0 n SER 563 Cb 0.52 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1pl0 n SER 563 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pl0 n GLY 564 N 2.53 1.98 3.33 0.46 0.00 -1.26 -4.62 105.19 107.61 1pl0 n GLY 564 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 1.98 0.00 1.61 0.15 -1.26 -4.99 113.70 109.19 1pl0 s SER 565 Ca 0.00 -1.18 0.31 0.00 0.70 0.00 0.00 55.95 55.79 1pl0 s SER 565 Cb 0.00 -0.02 1.84 0.00 -1.71 0.00 0.00 66.02 66.12 1pl0 s SER 565 CO 0.00 -0.45 2.19 0.00 1.20 0.00 0.00 173.24 176.18 1pl0 n ALA 566 N -0.41 2.68 0.16 5.45 0.00 -1.26 -2.73 120.51 124.41 1pl0 n ALA 566 Ca -0.06 -0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.21 1pl0 n ALA 566 Cb 0.63 -1.50 0.06 0.00 0.00 0.00 0.00 19.45 18.65 1pl0 n ALA 566 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pl0 n ALA 567 N -0.94 2.35 -0.16 0.00 0.00 -1.26 -4.70 120.51 115.80 1pl0 n ALA 567 Ca 0.23 -0.76 -0.02 0.00 0.00 0.00 0.00 53.44 52.89 1pl0 n ALA 567 Cb 0.12 -0.28 0.07 0.00 0.00 0.00 0.00 19.45 19.36 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 1.50 0.13 0.49 0.00 5.19 -1.81 0.52 116.42 122.45 1pl0 h ASP 568 Ca 0.00 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.42 1pl0 h ASP 568 Cb 0.45 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 1pl0 h ASP 568 CO 0.00 0.10 -0.30 0.11 -3.12 0.00 0.00 179.24 176.02 1pl0 h LYS 569 N 0.32 0.00 0.12 3.56 6.56 -1.84 -1.71 116.57 123.58 1pl0 h LYS 569 Ca 0.25 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.67 1pl0 h LYS 569 Cb 0.30 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.97 1pl0 h LYS 569 CO -0.28 0.30 -0.78 0.28 -2.06 0.00 0.00 179.45 176.91 1pl0 h VAL 570 N 0.00 1.50 -0.60 0.50 2.07 -1.52 -3.09 116.25 115.11 1pl0 h VAL 570 Ca -0.00 -2.51 -0.00 0.00 0.82 0.00 0.00 66.70 65.01 1pl0 h VAL 570 Cb 0.63 3.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.55 1pl0 h VAL 570 CO 0.04 0.70 0.37 0.58 0.02 0.00 0.00 177.57 179.28 1pl0 h VAL 571 N -0.44 1.17 -0.33 2.57 2.07 0.07 -1.35 116.25 120.01 1pl0 h VAL 571 Ca -0.14 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1pl0 h VAL 571 Cb 1.58 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1pl0 h VAL 571 CO 0.13 0.17 0.03 0.40 0.02 0.00 0.00 177.57 178.32 1pl0 h ILE 572 N 0.83 1.25 -0.00 4.57 2.04 -1.40 -2.38 117.51 122.41 1pl0 h ILE 572 Ca 0.22 -0.88 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 1pl0 h ILE 572 Cb -0.04 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1pl0 h ILE 572 CO -0.04 0.29 -0.31 -0.33 0.00 0.00 0.00 178.15 177.76 1pl0 h GLU 573 N 0.37 0.00 -0.19 2.37 5.08 -1.35 -0.75 114.58 120.12 1pl0 h GLU 573 Ca 0.10 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1pl0 h GLU 573 Cb 0.39 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1pl0 h GLU 573 CO 0.01 0.31 -0.38 0.00 -1.00 0.00 0.00 179.01 177.95 1pl0 h ALA 574 N 1.69 1.00 -0.00 3.43 0.00 -1.02 0.83 119.26 125.19 1pl0 h ALA 574 Ca -0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1pl0 h ALA 574 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pl0 h ALA 574 CO 0.04 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.82 1pl0 h ASP 576 N -0.67 0.26 -0.66 0.00 3.32 -1.13 0.32 116.42 117.87 1pl0 h ASP 576 Ca -0.01 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1pl0 h ASP 576 Cb 0.83 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1pl0 h ASP 576 CO 0.01 0.18 0.43 -0.08 -1.72 0.00 0.00 179.24 178.06 1pl0 h GLU 577 N 0.42 0.87 -0.08 3.56 4.81 -0.86 -2.35 114.58 120.96 1pl0 h GLU 577 Ca 0.24 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1pl0 h GLU 577 Cb 0.23 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1pl0 h GLU 577 CO -0.22 0.58 0.00 1.28 -0.73 0.00 0.00 179.01 179.92 1pl0 n LEU 578 N -4.62 1.40 -1.19 1.64 4.77 -0.36 -4.94 117.00 113.70 1pl0 n LEU 578 Ca 0.05 -0.52 -0.09 0.00 -0.03 0.00 0.00 56.01 55.42 1pl0 n LEU 578 Cb 0.02 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1pl0 n LEU 578 CO 0.36 0.26 -0.04 0.61 -1.33 0.00 0.00 177.39 177.25 1pl0 n GLY 579 N 1.13 0.14 3.90 -0.72 0.00 0.68 -5.04 105.19 105.28 1pl0 n GLY 579 Ca 0.18 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.65 4.30 -0.19 -0.61 1.01 0.79 -4.97 121.20 118.88 1pl0 s ILE 580 Ca 0.08 -1.21 -0.04 0.00 0.00 0.00 0.00 60.65 59.47 1pl0 s ILE 580 Cb -0.03 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1pl0 s ILE 580 CO 0.09 -0.25 -0.03 -0.63 0.00 0.00 0.00 174.94 174.12 1pl0 s ILE 581 N -2.16 3.78 -0.14 2.92 1.01 -1.00 -4.21 121.20 121.40 1pl0 s ILE 581 Ca 0.38 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 1pl0 s ILE 581 Cb -0.08 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1pl0 s ILE 581 CO 0.28 0.45 -0.14 -0.22 0.00 0.00 0.00 174.94 175.31 1pl0 s LEU 582 N 0.87 2.63 -0.21 2.97 2.96 -1.26 -0.32 118.68 126.33 1pl0 s LEU 582 Ca -0.00 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1pl0 s LEU 582 Cb -0.14 -1.60 0.03 0.00 0.50 0.00 0.00 46.19 44.98 1pl0 s LEU 582 CO 0.02 0.13 -0.15 0.00 -1.32 0.00 0.00 176.35 175.03 1pl0 s ALA 583 N 0.55 2.47 0.04 5.97 0.00 0.17 -0.55 121.76 130.39 1pl0 s ALA 583 Ca -0.09 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 50.38 1pl0 s ALA 583 Cb -0.16 -1.37 -0.06 0.00 0.00 0.00 0.00 23.12 21.53 1pl0 s ALA 583 CO 0.04 -0.59 0.42 -1.01 0.00 0.00 0.00 175.76 174.62 1pl0 s HIS 584 N 1.27 3.67 0.43 0.00 3.76 -0.75 -2.08 115.29 121.59 1pl0 s HIS 584 Ca 0.02 0.93 0.03 0.00 -0.15 0.00 0.00 55.06 55.89 1pl0 s HIS 584 Cb -0.15 -2.25 -0.01 0.00 1.11 0.00 0.00 32.58 31.28 1pl0 s HIS 584 CO -0.09 0.58 0.10 0.25 -0.85 0.00 0.00 174.74 174.73 1pl0 n THR 585 N 1.42 0.00 -1.97 1.30 -2.24 -1.20 -4.55 114.28 107.04 1pl0 n THR 585 Ca -0.11 -2.32 -0.10 0.00 -2.27 0.00 0.00 64.05 59.25 1pl0 n THR 585 Cb 0.52 0.72 0.09 0.00 -2.10 0.00 0.00 70.33 69.56 1pl0 n THR 585 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pl0 n ASN 586 N -1.46 3.31 -3.60 3.42 5.15 -1.26 -2.06 115.26 118.76 1pl0 n ASN 586 Ca -0.10 -3.56 -0.29 0.00 -0.60 0.00 0.00 54.58 50.02 1pl0 n ASN 586 Cb 0.60 -0.42 -0.13 0.00 -0.53 0.00 0.00 39.78 39.31 1pl0 n ASN 586 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1pl0 s LEU 587 N -3.29 1.88 0.37 1.20 2.96 -1.26 -5.09 118.68 115.45 1pl0 s LEU 587 Ca 0.43 -2.40 -0.26 0.00 -0.22 0.00 0.00 54.13 51.68 1pl0 s LEU 587 Cb 0.39 -0.73 -0.09 0.00 0.50 0.00 0.00 46.19 46.25 1pl0 s LEU 587 CO -0.02 -0.29 1.09 -0.60 -1.32 0.00 0.00 176.35 175.21 1pl0 s ARG 588 N 0.71 4.26 -0.40 1.98 3.52 -1.26 -4.84 118.95 122.92 1pl0 s ARG 588 Ca 0.18 1.66 0.09 0.00 -0.13 0.00 0.00 55.73 57.53 1pl0 s ARG 588 Cb -0.24 -2.74 0.43 0.00 -1.56 0.00 0.00 34.95 30.85 1pl0 s ARG 588 CO 0.00 -0.09 1.05 1.28 -0.81 0.00 0.00 175.30 176.73 1pl0 n LEU 589 N 0.28 3.57 -4.76 -0.88 4.77 -0.30 -5.06 117.00 114.62 1pl0 n LEU 589 Ca 0.03 -4.71 -0.36 0.00 -0.03 0.00 0.00 56.01 50.95 1pl0 n LEU 589 Cb 0.48 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1pl0 n LEU 589 CO 0.49 2.01 0.82 -0.36 -1.33 0.00 0.00 177.39 179.02 1pl0 s PHE 590 N -3.39 2.49 -0.11 -1.77 0.08 -1.26 -4.63 117.98 109.39 1pl0 s PHE 590 Ca 0.41 1.52 -0.05 0.00 0.12 0.00 0.00 56.93 58.93 1pl0 s PHE 590 Cb 0.42 -3.42 0.05 0.00 -0.57 0.00 0.00 43.02 39.50 1pl0 s PHE 590 CO -0.11 -2.01 0.23 -1.58 -0.10 0.00 0.00 175.22 171.66 1pl0 s HIS 591 N -1.64 -0.34 0.00 0.36 2.46 -1.26 -5.01 115.29 109.86 1pl0 s HIS 591 Ca 0.76 0.82 0.00 0.00 0.47 0.00 0.00 55.06 57.10 1pl0 s HIS 591 Cb -0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 32.58 32.12 1pl0 s HIS 591 CO 0.31 -0.29 0.00 0.72 -2.47 0.00 0.00 174.74 173.02