#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0l n ALA 0 N 0.00 -1.72 0.00 5.20 0.00 -1.26 -4.89 120.51 117.84 3n0l n ALA 0 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3n0l n ALA 0 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 3n0l n ALA 0 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3n0l n SER 2 N 1.90 0.00 -0.30 0.00 7.64 -1.26 -1.28 113.62 120.32 3n0l n SER 2 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 3n0l n SER 2 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 3n0l n SER 2 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3n0l h LEU 3 N 0.00 1.03 -0.99 -3.43 5.85 -1.95 0.37 115.31 116.19 3n0l h LEU 3 Ca 0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3n0l h LEU 3 Cb 0.00 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.77 3n0l h LEU 3 CO 0.00 0.85 0.00 1.21 -0.34 0.00 0.00 178.44 180.16 3n0l n GLU 4 N -4.38 0.05 0.00 1.25 2.13 -0.40 -0.48 120.64 118.80 3n0l n GLU 4 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 3n0l n GLU 4 Cb 0.11 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 30.80 3n0l n GLU 4 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3n0l n PHE 6 N 0.47 0.00 -3.28 4.31 7.35 0.12 -3.46 117.46 122.97 3n0l n PHE 6 Ca 0.00 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.44 3n0l n PHE 6 Cb 0.01 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.76 3n0l n PHE 6 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3n0l n ASP 7 N 0.00 -0.08 -0.10 -2.13 -0.08 0.36 -4.98 116.55 109.54 3n0l n ASP 7 Ca 0.00 -2.56 0.07 0.00 -1.51 0.00 0.00 54.79 50.78 3n0l n ASP 7 Cb 0.00 -0.60 0.40 0.00 2.34 0.00 0.00 41.12 43.26 3n0l n ASP 7 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3n0l h LYS 8 N 4.69 0.61 -0.30 -0.67 1.63 -1.67 -1.76 116.57 119.10 3n0l h LYS 8 Ca 0.16 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.88 3n0l h LYS 8 Cb 0.89 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 3n0l h LYS 8 CO 0.43 0.40 0.04 1.49 -3.45 0.00 0.00 179.45 178.36 3n0l h GLU 9 N 0.63 0.51 -0.45 1.90 4.81 -1.92 0.00 114.58 120.06 3n0l h GLU 9 Ca 0.25 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 3n0l h GLU 9 Cb 0.20 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3n0l h GLU 9 CO -0.07 0.61 -0.18 0.82 -0.73 0.00 0.00 179.01 179.46 3n0l h ILE 10 N 0.33 1.27 -0.32 2.32 1.08 -1.87 -1.64 117.51 118.69 3n0l h ILE 10 Ca 0.09 -1.33 0.05 0.00 -0.39 0.00 0.00 64.86 63.29 3n0l h ILE 10 Cb 0.35 1.17 -0.05 0.00 -3.07 0.00 0.00 36.82 35.23 3n0l h ILE 10 CO 0.01 0.45 0.01 0.15 -0.69 0.00 0.00 178.15 178.08 3n0l h PHE 11 N 0.76 0.00 -0.63 1.37 3.57 -1.19 -1.26 116.94 119.57 3n0l h PHE 11 Ca 0.11 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 3n0l h PHE 11 Cb 0.74 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 3n0l h PHE 11 CO 0.05 -0.04 0.02 -0.44 -2.23 0.00 0.00 178.31 175.67 3n0l h ASP 12 N 0.11 1.07 -0.36 0.41 3.32 -0.86 -2.08 116.42 118.02 3n0l h ASP 12 Ca 0.15 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 3n0l h ASP 12 Cb 0.20 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 3n0l h ASP 12 CO -0.25 1.10 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.09 3n0l h LEU 13 N 1.00 0.87 -0.64 1.55 3.38 -1.09 -1.03 115.31 119.35 3n0l h LEU 13 Ca 0.18 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3n0l h LEU 13 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3n0l h LEU 13 CO 0.03 1.05 0.27 0.74 0.09 0.00 0.00 178.44 180.62 3n0l h THR 14 N 0.74 1.23 -0.65 0.22 2.02 -1.07 -1.17 112.91 114.24 3n0l h THR 14 Ca 0.10 -0.70 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 3n0l h THR 14 Cb 0.75 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 3n0l h THR 14 CO 0.06 0.28 0.17 0.78 0.37 0.00 0.00 175.52 177.18 3n0l h ASN 15 N 0.89 0.94 -0.52 4.18 2.35 -1.09 -1.59 115.58 120.74 3n0l h ASN 15 Ca 0.21 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 3n0l h ASN 15 Cb 0.18 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3n0l h ASN 15 CO -0.02 0.90 0.15 0.11 -1.65 0.00 0.00 177.43 176.92 3n0l h LYS 16 N 0.96 0.87 -0.38 0.81 1.57 -0.91 -0.84 116.57 118.67 3n0l h LYS 16 Ca 0.21 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 3n0l h LYS 16 Cb 0.32 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3n0l h LYS 16 CO -0.00 0.77 -0.17 1.49 -0.57 0.00 0.00 179.45 180.97 3n0l h GLU 17 N 0.84 0.71 -0.42 3.15 4.57 -0.83 -0.08 114.58 122.52 3n0l h GLU 17 Ca 0.19 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3n0l h GLU 17 Cb 0.29 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3n0l h GLU 17 CO -0.00 0.83 0.24 1.25 -1.18 0.00 0.00 179.01 180.15 3n0l h LEU 18 N 0.63 0.52 -0.85 1.64 5.85 -0.80 -1.30 115.31 121.00 3n0l h LEU 18 Ca 0.10 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3n0l h LEU 18 Cb 0.64 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3n0l h LEU 18 CO 0.05 0.44 0.47 -0.08 -0.34 0.00 0.00 178.44 178.98 3n0l h GLU 19 N 0.55 1.17 -0.84 1.25 4.81 -0.70 -0.58 114.58 120.25 3n0l h GLU 19 Ca 0.15 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3n0l h GLU 19 Cb 0.03 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.14 3n0l h GLU 19 CO -0.03 0.85 0.55 -0.09 -0.73 0.00 0.00 179.01 179.57 3n0l h ARG 20 N 1.18 1.09 -0.35 1.92 2.43 -0.64 0.16 114.38 120.17 3n0l h ARG 20 Ca 0.30 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 3n0l h ARG 20 Cb 0.01 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 3n0l h ARG 20 CO -0.05 0.72 -0.24 1.96 -1.51 0.00 0.00 179.97 180.85 3n0l h GLN 21 N 1.13 0.69 -0.24 0.20 4.20 -0.60 -1.81 115.11 118.68 3n0l h GLN 21 Ca 0.31 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 3n0l h GLN 21 Cb -0.12 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 3n0l h GLN 21 CO -0.07 0.87 -0.32 0.00 -0.67 0.00 0.00 178.83 178.64 3n0l h GLU 23 N 0.34 0.08 -7.25 0.00 5.08 -0.95 -3.43 114.58 108.46 3n0l h GLU 23 Ca 0.03 -0.13 -0.47 0.00 -1.00 0.00 0.00 59.36 57.78 3n0l h GLU 23 Cb 0.90 0.05 0.07 0.00 0.50 0.00 0.00 28.75 30.27 3n0l h GLU 23 CO 0.08 1.00 0.23 0.20 -1.00 0.00 0.00 179.01 179.52 3n0l s GLY 24 N -4.76 1.64 -0.38 -3.84 0.00 -0.69 -4.36 107.32 94.93 3n0l s GLY 24 Ca -0.01 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.87 3n0l s GLY 24 CO 0.84 -0.40 0.19 1.08 0.00 0.00 0.00 173.10 174.81 3n0l s LEU 25 N -5.16 4.75 0.44 0.66 1.02 -0.47 -4.92 118.68 115.00 3n0l s LEU 25 Ca 0.57 -1.25 -0.18 0.00 0.02 0.00 0.00 54.13 53.29 3n0l s LEU 25 Cb -0.11 -1.95 -0.09 0.00 0.02 0.00 0.00 46.19 44.06 3n0l s LEU 25 CO 0.46 -0.42 0.91 -1.61 0.02 0.00 0.00 176.35 175.71 3n0l s GLU 26 N 1.45 4.07 0.20 1.70 8.01 -1.26 -1.46 118.70 131.40 3n0l s GLU 26 Ca 0.01 0.94 0.00 0.00 0.01 0.00 0.00 54.97 55.93 3n0l s GLU 26 Cb -0.21 -2.22 0.00 0.00 -4.31 0.00 0.00 34.13 27.39 3n0l s GLU 26 CO 0.03 -0.08 0.00 -0.89 0.01 0.00 0.00 175.26 174.34 3n0l n ILE 28 N -0.95-12.65 0.10 -1.63 5.41 -0.87 -3.96 119.36 104.81 3n0l n ILE 28 Ca 0.06 3.23 0.19 0.00 1.00 0.00 0.00 62.75 67.22 3n0l n ILE 28 Cb 0.54 -5.16 0.75 0.00 -0.71 0.00 0.00 39.64 35.06 3n0l n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n0l h ALA 29 N 4.36 2.15 -0.37 -1.39 0.00 -1.83 0.12 119.26 122.29 3n0l h ALA 29 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n0l h ALA 29 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3n0l h ALA 29 CO 0.00 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 177.59 3n0l n SER 30 N -3.99 3.09 -4.85 0.00 3.41 -1.26 -4.68 113.62 105.33 3n0l n SER 30 Ca 0.06 -1.94 -0.32 0.00 -0.26 0.00 0.00 58.87 56.41 3n0l n SER 30 Cb 0.51 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 3n0l n SER 30 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3n0l s GLU 31 N -1.52 3.95 0.35 4.33 2.02 0.03 -4.48 118.70 123.39 3n0l s GLU 31 Ca 0.38 0.60 -0.17 0.00 0.02 0.00 0.00 54.97 55.79 3n0l s GLU 31 Cb 0.22 -2.45 0.04 0.00 0.10 0.00 0.00 34.13 32.03 3n0l s GLU 31 CO 0.30 0.16 0.76 1.21 0.02 0.00 0.00 175.26 177.71 3n0l s ASN 32 N -2.37 -0.07 -0.24 -0.19 3.84 -1.26 -3.64 114.94 111.02 3n0l s ASN 32 Ca 0.53 -0.97 -0.01 0.00 0.21 0.00 0.00 52.86 52.62 3n0l s ASN 32 Cb -0.10 0.81 0.02 0.00 -0.55 0.00 0.00 41.25 41.43 3n0l s ASN 32 CO 0.19 -1.57 -0.09 -0.36 -2.79 0.00 0.00 177.10 172.49 3n0l s PHE 33 N -2.88 3.02 0.52 0.43 0.08 -1.26 -4.98 117.98 112.91 3n0l s PHE 33 Ca 0.14 -1.58 -0.23 0.00 0.12 0.00 0.00 56.93 55.38 3n0l s PHE 33 Cb -0.05 -2.03 -0.06 0.00 -0.57 0.00 0.00 43.02 40.31 3n0l s PHE 33 CO 0.10 -0.74 1.40 0.99 -0.10 0.00 0.00 175.22 176.87 3n0l s THR 34 N 1.31 2.01 0.41 0.64 2.01 -1.26 -4.82 115.64 115.94 3n0l s THR 34 Ca 0.01 0.01 -0.26 0.00 0.31 0.00 0.00 61.69 61.75 3n0l s THR 34 Cb -0.16 -3.00 -0.09 0.00 0.01 0.00 0.00 72.50 69.26 3n0l s THR 34 CO -0.06 0.00 1.36 -0.76 -0.69 0.00 0.00 174.62 174.47 3n0l s LEU 35 N -3.27 4.21 0.32 4.42 1.43 -1.18 -4.93 118.68 119.68 3n0l s LEU 35 Ca 0.68 2.79 0.05 0.00 -1.03 0.00 0.00 54.13 56.62 3n0l s LEU 35 Cb -0.42 -3.87 0.68 0.00 0.03 0.00 0.00 46.19 42.60 3n0l s LEU 35 CO 0.52 -0.94 1.87 -0.65 0.23 0.00 0.00 176.35 177.37 3n0l h PRO 36 N 2.64 0.83 -0.06 1.29 0.11 -1.95 -2.05 132.00 132.81 3n0l h PRO 36 Ca -0.50 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.46 3n0l h PRO 36 Cb 1.25 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3n0l h PRO 36 CO 0.62 0.55 -0.41 0.93 -0.21 0.00 0.00 178.00 179.48 3n0l h GLU 37 N 0.85 0.13 -0.93 1.05 3.07 -2.00 -0.71 114.58 116.04 3n0l h GLU 37 Ca 0.45 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 3n0l h GLU 37 Cb 0.54 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3n0l h GLU 37 CO -0.21 0.52 0.00 0.28 -1.40 0.00 0.00 179.01 178.20 3n0l n VAL 38 N -4.03 0.16 0.00 3.13 0.31 -0.77 -3.16 118.33 113.97 3n0l n VAL 38 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3n0l n VAL 38 Cb 0.46 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 3n0l n VAL 38 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3n0l n GLU 40 N 0.54 0.00 -0.85 5.55 1.02 -0.28 -4.77 120.64 121.85 3n0l n GLU 40 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 3n0l n GLU 40 Cb 0.13 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.41 3n0l n GLU 40 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 3n0l n VAL 41 N 0.00 2.59 -0.63 2.62 3.14 -1.19 -4.38 118.33 120.48 3n0l n VAL 41 Ca 0.00 -1.26 0.00 0.00 -2.96 0.00 0.00 64.34 60.12 3n0l n VAL 41 Cb 0.00 -1.90 0.00 0.00 -1.06 0.00 0.00 33.84 30.88 3n0l n VAL 41 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3n0l n GLY 43 N 2.47 0.00 3.46 7.55 0.00 -1.26 -4.81 105.19 112.60 3n0l n GLY 43 Ca 0.35 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 3n0l n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n0l s SER 44 N -0.81 2.55 0.00 1.61 1.04 -1.26 -5.02 113.70 111.81 3n0l s SER 44 Ca 0.00 -1.36 0.12 0.00 0.48 0.00 0.00 55.95 55.19 3n0l s SER 44 Cb 0.00 -0.12 0.67 0.00 0.10 0.00 0.00 66.02 66.67 3n0l s SER 44 CO 0.00 -0.57 1.20 2.30 0.98 0.00 0.00 173.24 177.15 3n0l n ILE 45 N -0.71 0.27 0.30 -1.02 -6.64 -1.26 -2.29 119.36 108.02 3n0l n ILE 45 Ca -0.03 0.07 0.19 0.00 -1.77 0.00 0.00 62.75 61.21 3n0l n ILE 45 Cb 0.66 -0.88 0.88 0.00 -1.44 0.00 0.00 39.64 38.86 3n0l n ILE 45 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 3n0l h LEU 46 N 0.00 0.00 -2.76 7.28 3.38 -1.95 -0.86 115.31 120.40 3n0l h LEU 46 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n0l h LEU 46 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 3n0l h LEU 46 CO 0.00 0.00 0.05 0.00 0.09 0.00 0.00 178.44 178.58 3n0l h THR 47 N 0.00 0.10 0.00 0.22 1.03 -1.84 -2.73 112.91 109.68 3n0l h THR 47 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3n0l h THR 47 Cb 0.33 0.95 0.00 0.00 -1.07 0.00 0.00 68.15 68.36 3n0l h THR 47 CO 0.00 0.00 -0.25 0.59 -0.01 0.00 0.00 175.52 175.85 3n0l n ASN 48 N -3.20 0.69 -4.71 0.00 3.02 -0.33 -4.85 115.26 105.89 3n0l n ASN 48 Ca -0.03 0.36 -0.39 0.00 -0.03 0.00 0.00 54.58 54.50 3n0l n ASN 48 Cb 0.13 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 3n0l n ASN 48 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3n0l s LYS 49 N -3.11 4.35 -0.35 3.52 2.47 -1.03 -5.03 119.74 120.55 3n0l s LYS 49 Ca 0.09 0.63 -0.15 0.00 -1.56 0.00 0.00 55.97 54.98 3n0l s LYS 49 Cb 0.14 -3.47 -0.01 0.00 -1.46 0.00 0.00 37.83 33.03 3n0l s LYS 49 CO 0.64 0.04 0.36 -0.47 0.16 0.00 0.00 175.35 176.09 3n0l s TYR 50 N 0.95 3.21 -0.36 4.03 5.04 -1.26 -4.97 117.35 123.97 3n0l s TYR 50 Ca 0.30 -0.10 0.11 0.00 -2.44 0.00 0.00 57.07 54.95 3n0l s TYR 50 Cb -0.16 -2.69 0.45 0.00 0.35 0.00 0.00 41.96 39.91 3n0l s TYR 50 CO 0.13 -0.47 1.07 0.00 -1.34 0.00 0.00 175.55 174.94 3n0l n ALA 51 N 5.39 4.32 -1.67 3.97 0.00 -1.26 -4.83 120.51 126.43 3n0l n ALA 51 Ca -0.09 -3.73 -0.44 0.00 0.00 0.00 0.00 53.44 49.18 3n0l n ALA 51 Cb 0.49 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 3n0l n ALA 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3n0l n GLU 52 N -0.40 1.98 0.00 0.00 1.02 -1.26 -4.53 120.64 117.45 3n0l n GLU 52 Ca 0.28 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 58.11 3n0l n GLU 52 Cb 0.77 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 3n0l n GLU 52 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n0l n GLY 53 N 1.47 -1.20 3.45 0.62 0.00 -1.26 -1.66 105.19 106.61 3n0l n GLY 53 Ca 0.09 -2.10 -0.22 0.00 0.00 0.00 0.00 46.02 43.78 3n0l n GLY 53 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n0l s TYR 54 N 0.00 2.07 0.09 1.61 2.02 -1.04 -4.92 117.35 117.18 3n0l s TYR 54 Ca 0.00 -0.57 -0.36 0.00 -0.37 0.00 0.00 57.07 55.78 3n0l s TYR 54 Cb 0.00 -1.10 -0.15 0.00 -0.40 0.00 0.00 41.96 40.31 3n0l s TYR 54 CO 0.00 0.44 1.49 -2.30 -1.57 0.00 0.00 175.55 173.61 3n0l n PRO 55 N -0.60 1.64 -0.20 -1.71 -0.02 -1.26 -0.09 135.00 132.75 3n0l n PRO 55 Ca -0.06 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3n0l n PRO 55 Cb 0.62 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3n0l n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0l n GLY 56 N 3.10 2.39 2.20 -1.23 0.00 -1.26 -4.84 105.19 105.54 3n0l n GLY 56 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 3n0l n GLY 56 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3n0l n LYS 57 N -2.00 0.99 -3.29 1.61 2.85 0.86 -5.12 118.16 114.07 3n0l n LYS 57 Ca 0.00 -3.39 -0.24 0.00 -1.05 0.00 0.00 58.31 53.63 3n0l n LYS 57 Cb 0.00 -1.71 -0.01 0.00 -0.65 0.00 0.00 35.03 32.66 3n0l n LYS 57 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 3n0l s ARG 58 N -2.43 3.40 0.35 -1.58 1.81 -1.16 -2.51 118.95 116.83 3n0l s ARG 58 Ca 0.40 -0.37 0.19 0.00 -1.72 0.00 0.00 55.73 54.23 3n0l s ARG 58 Cb 0.35 -2.64 0.46 0.00 -0.45 0.00 0.00 34.95 32.67 3n0l s ARG 58 CO -0.08 0.06 1.62 1.88 -0.68 0.00 0.00 175.30 178.10 3n0l h TYR 59 N 0.67 0.00 -3.61 -0.53 -1.99 -1.66 -3.46 116.97 106.39 3n0l h TYR 59 Ca -0.49 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 59.57 3n0l h TYR 59 Cb 1.23 0.00 -0.20 0.00 2.00 0.00 0.00 36.73 39.76 3n0l h TYR 59 CO 0.50 0.38 -0.83 0.71 -0.00 0.00 0.00 178.16 178.92 3n0l s TYR 60 N -3.31 2.40 1.01 4.88 2.02 -1.26 -5.10 117.35 117.98 3n0l s TYR 60 Ca 0.02 -0.33 -0.17 0.00 -0.37 0.00 0.00 57.07 56.22 3n0l s TYR 60 Cb 0.09 -1.25 0.22 0.00 -0.40 0.00 0.00 41.96 40.62 3n0l s TYR 60 CO 0.70 0.41 1.31 0.20 -1.57 0.00 0.00 175.55 176.60 3n0l s GLY 61 N -2.29 1.78 -0.02 0.71 0.00 -1.26 -4.39 107.32 101.85 3n0l s GLY 61 Ca 0.18 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.66 3n0l s GLY 61 CO 0.09 -0.42 0.00 0.61 0.00 0.00 0.00 173.10 173.38 3n0l n GLY 62 N -3.47 0.44 1.34 0.20 0.00 -1.26 -4.94 105.19 97.51 3n0l n GLY 62 Ca 0.16 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.70 3n0l n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0l h GLU 64 N 4.13 -0.05 0.16 0.00 4.81 -1.95 0.02 114.58 121.70 3n0l h GLU 64 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.92 3n0l h GLU 64 Cb 1.04 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.44 3n0l h GLU 64 CO 0.03 -0.04 -1.51 0.74 -0.73 0.00 0.00 179.01 177.50 3n0l h PHE 65 N -0.06 0.61 0.00 0.92 0.04 -2.01 -3.01 116.94 113.44 3n0l h PHE 65 Ca 0.31 -0.45 -0.07 0.00 2.80 0.00 0.00 57.97 60.56 3n0l h PHE 65 Cb 0.54 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 3n0l h PHE 65 CO -0.61 1.45 -0.35 -0.39 -0.60 0.00 0.00 178.31 177.81 3n0l h VAL 66 N 0.09 1.01 -0.65 -0.55 -1.51 -1.85 -1.94 116.25 110.85 3n0l h VAL 66 Ca -0.25 -1.33 -0.06 0.00 -1.23 0.00 0.00 66.70 63.84 3n0l h VAL 66 Cb 2.05 1.77 -0.03 0.00 -2.13 0.00 0.00 31.29 32.96 3n0l h VAL 66 CO 0.19 0.35 0.18 0.44 -1.23 0.00 0.00 177.57 177.50 3n0l h ASP 67 N 0.00 0.98 -0.24 4.19 5.19 -1.00 -0.27 116.42 125.27 3n0l h ASP 67 Ca -0.00 -0.22 -0.10 0.00 -0.62 0.00 0.00 57.03 56.08 3n0l h ASP 67 Cb 0.74 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 3n0l h ASP 67 CO 0.05 0.94 -0.21 -0.33 -3.12 0.00 0.00 179.24 176.57 3n0l h GLU 68 N 0.96 0.69 0.01 3.56 5.08 -1.35 -0.73 114.58 122.81 3n0l h GLU 68 Ca 0.21 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3n0l h GLU 68 Cb 0.33 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3n0l h GLU 68 CO -0.00 0.85 -0.00 0.82 -1.00 0.00 0.00 179.01 179.67 3n0l h ILE 69 N 0.61 1.15 -0.78 3.13 2.04 -1.08 -1.77 117.51 120.81 3n0l h ILE 69 Ca 0.09 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 3n0l h ILE 69 Cb 0.68 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 3n0l h ILE 69 CO 0.05 0.12 0.30 -0.08 0.00 0.00 0.00 178.15 178.54 3n0l h GLU 70 N -0.22 1.18 -0.71 2.37 4.81 -1.00 -1.46 114.58 119.55 3n0l h GLU 70 Ca -0.00 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 3n0l h GLU 70 Cb 0.21 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 3n0l h GLU 70 CO 0.00 0.97 0.44 1.15 -0.73 0.00 0.00 179.01 180.84 3n0l h THR 71 N 1.14 1.10 -0.67 0.32 2.02 -1.09 0.12 112.91 115.85 3n0l h THR 71 Ca 0.26 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 3n0l h THR 71 Cb 0.24 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 3n0l h THR 71 CO -0.02 0.16 0.40 0.25 0.37 0.00 0.00 175.52 176.68 3n0l h LEU 72 N 0.87 0.81 -0.65 2.58 5.85 -0.91 0.41 115.31 124.27 3n0l h LEU 72 Ca 0.28 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3n0l h LEU 72 Cb 0.01 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 3n0l h LEU 72 CO -0.11 0.63 0.33 0.00 -0.34 0.00 0.00 178.44 178.95 3n0l h ALA 73 N 1.20 0.83 -0.35 1.25 0.00 -0.62 -1.33 119.26 120.24 3n0l h ALA 73 Ca 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3n0l h ALA 73 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3n0l h ALA 73 CO -0.04 0.38 0.06 0.82 0.00 0.00 0.00 179.25 180.47 3n0l h ILE 74 N 0.89 1.23 -0.32 0.00 2.04 -0.56 -1.13 117.51 119.66 3n0l h ILE 74 Ca 0.22 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.14 3n0l h ILE 74 Cb 0.09 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3n0l h ILE 74 CO -0.03 0.28 -0.33 -0.33 0.00 0.00 0.00 178.15 177.74 3n0l h GLU 75 N 0.41 0.71 -0.45 2.37 4.39 -0.76 -0.60 114.58 120.65 3n0l h GLU 75 Ca 0.11 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.36 3n0l h GLU 75 Cb 0.35 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3n0l h GLU 75 CO 0.01 0.93 -0.20 0.00 -1.16 0.00 0.00 179.01 178.59 3n0l h ARG 76 N 0.60 0.90 -0.27 2.33 3.08 -1.17 -1.73 114.38 118.11 3n0l h ARG 76 Ca 0.07 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 3n0l h ARG 76 Cb 0.84 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 3n0l h ARG 76 CO 0.07 1.02 0.13 0.00 -1.07 0.00 0.00 179.97 180.11 3n0l h LYS 78 N 0.30 0.92 -0.48 0.00 1.57 -1.02 -1.33 116.57 116.52 3n0l h LYS 78 Ca 0.09 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3n0l h LYS 78 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3n0l h LYS 78 CO -0.01 0.61 0.11 -0.22 -0.57 0.00 0.00 179.45 179.37 3n0l h LYS 79 N 0.94 0.78 -0.63 3.15 3.64 -1.10 0.24 116.57 123.59 3n0l h LYS 79 Ca 0.30 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3n0l h LYS 79 Cb -0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 3n0l h LYS 79 CO -0.10 0.76 0.27 1.25 -2.27 0.00 0.00 179.45 179.36 3n0l h LEU 80 N 0.66 0.86 -1.86 5.20 5.85 -0.59 -2.86 115.31 122.57 3n0l h LEU 80 Ca 0.15 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3n0l h LEU 80 Cb 0.34 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3n0l h LEU 80 CO 0.00 0.79 0.00 0.49 -0.34 0.00 0.00 178.44 179.38 3n0l n PHE 81 N -4.45 0.24 -4.03 1.25 3.72 -0.54 -4.74 117.46 108.91 3n0l n PHE 81 Ca 0.04 -0.12 -0.37 0.00 -0.05 0.00 0.00 57.45 56.95 3n0l n PHE 81 Cb 0.16 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 3n0l n PHE 81 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3n0l n ASN 82 N 1.13 -2.79 -4.40 4.37 5.15 0.71 -4.98 115.26 114.45 3n0l n ASN 82 Ca 0.17 -1.20 -0.20 0.00 -0.60 0.00 0.00 54.58 52.75 3n0l n ASN 82 Cb 0.54 -2.22 -0.10 0.00 -0.53 0.00 0.00 39.78 37.47 3n0l n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n0l h LYS 84 N 2.30 0.00 -3.77 0.00 6.56 -1.87 -3.43 116.57 116.35 3n0l h LYS 84 Ca -0.40 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 58.96 3n0l h LYS 84 Cb 1.23 0.00 -0.28 0.00 -0.57 0.00 0.00 32.23 32.62 3n0l h LYS 84 CO 0.67 0.12 -0.72 -0.06 -2.06 0.00 0.00 179.45 177.41 3n0l s PHE 85 N -3.18 0.04 0.00 -1.35 0.08 -0.63 -5.02 117.98 107.91 3n0l s PHE 85 Ca -0.01 -0.03 -0.03 0.00 0.12 0.00 0.00 56.93 56.98 3n0l s PHE 85 Cb 0.09 -0.03 -0.01 0.00 -0.57 0.00 0.00 43.02 42.51 3n0l s PHE 85 CO 0.79 -0.01 0.05 0.00 -0.10 0.00 0.00 175.22 175.95 3n0l s ALA 86 N -0.08 -0.11 -0.16 5.36 0.00 -1.26 -2.13 121.76 123.38 3n0l s ALA 86 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 51.96 51.75 3n0l s ALA 86 Cb -0.01 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.19 3n0l s ALA 86 CO -0.00 -0.14 -0.15 1.21 0.00 0.00 0.00 175.76 176.68 3n0l s ASN 87 N -0.98 2.88 0.00 0.00 3.84 0.67 -4.96 114.94 116.39 3n0l s ASN 87 Ca -0.11 -0.58 0.16 0.00 0.21 0.00 0.00 52.86 52.54 3n0l s ASN 87 Cb -0.06 -1.26 0.37 0.00 -0.55 0.00 0.00 41.25 39.74 3n0l s ASN 87 CO 0.00 -0.05 1.28 1.33 -2.79 0.00 0.00 177.10 176.87 3n0l n VAL 88 N 4.72 0.77 0.19 -5.21 0.24 -1.26 -1.38 118.33 116.40 3n0l n VAL 88 Ca -0.18 -0.88 0.07 0.00 -2.04 0.00 0.00 64.34 61.32 3n0l n VAL 88 Cb 0.50 0.70 0.25 0.00 -1.47 0.00 0.00 33.84 33.81 3n0l n VAL 88 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3n0l h GLN 89 N 2.99 0.00 -6.46 7.34 4.20 -1.95 -3.46 115.11 117.76 3n0l h GLN 89 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 3n0l h GLN 89 Cb 0.80 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.64 3n0l h GLN 89 CO 0.00 0.30 0.72 -2.30 -0.67 0.00 0.00 178.83 176.87 3n0l n PRO 90 N -3.28 1.94 0.29 1.46 -0.02 -1.25 -4.69 135.00 129.45 3n0l n PRO 90 Ca 0.01 0.70 0.19 0.00 -2.02 0.00 0.00 63.50 62.38 3n0l n PRO 90 Cb 0.56 -2.44 0.83 0.00 -0.02 0.00 0.00 33.50 32.44 3n0l n PRO 90 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3n0l h ASN 91 N 5.55 0.00 -5.25 2.55 -0.26 -1.91 -1.13 115.58 115.13 3n0l h ASN 91 Ca -0.45 0.00 0.15 0.00 -0.56 0.00 0.00 56.30 55.43 3n0l h ASN 91 Cb 1.27 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 38.46 3n0l h ASN 91 CO 0.86 0.00 0.43 -0.94 -1.06 0.00 0.00 177.43 176.72 3n0l s SER 92 N -5.43 -0.17 0.28 5.81 1.04 -1.26 -4.34 113.70 109.63 3n0l s SER 92 Ca -0.01 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.90 3n0l s SER 92 Cb 0.10 0.56 0.41 0.00 0.10 0.00 0.00 66.02 67.19 3n0l s SER 92 CO 0.49 -1.04 1.93 1.23 0.98 0.00 0.00 173.24 176.83 3n0l h GLY 93 N 2.00 1.33 0.99 7.32 0.00 -1.86 -0.75 103.07 112.10 3n0l h GLY 93 Ca -0.23 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 3n0l h GLY 93 CO 0.26 0.40 0.29 1.76 0.00 0.00 0.00 176.54 179.26 3n0l h SER 94 N 1.17 0.59 -0.13 0.19 0.02 -1.96 -1.30 113.55 112.14 3n0l h SER 94 Ca 0.37 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 3n0l h SER 94 Cb -0.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3n0l h SER 94 CO -0.11 0.48 -0.30 1.56 -1.14 0.00 0.00 176.83 177.32 3n0l h GLN 95 N 0.65 0.61 -0.13 3.45 7.50 -1.88 -0.90 115.11 124.41 3n0l h GLN 95 Ca 0.18 -0.26 0.02 0.00 0.50 0.00 0.00 58.65 59.08 3n0l h GLN 95 Cb -0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.49 3n0l h GLN 95 CO -0.03 0.84 0.02 0.00 -1.50 0.00 0.00 178.83 178.15 3n0l h ALA 96 N 1.15 0.13 -0.41 3.87 0.00 -0.83 -0.31 119.26 122.86 3n0l h ALA 96 Ca 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3n0l h ALA 96 Cb 0.78 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3n0l h ALA 96 CO 0.06 -0.44 0.11 -0.91 0.00 0.00 0.00 179.25 178.08 3n0l h ASN 97 N 0.07 0.61 -0.87 0.00 4.21 -1.07 -1.50 115.58 117.03 3n0l h ASN 97 Ca 0.06 -0.22 0.09 0.00 1.21 0.00 0.00 56.30 57.44 3n0l h ASN 97 Cb 0.06 -0.16 -0.06 0.00 -1.12 0.00 0.00 38.32 37.04 3n0l h ASN 97 CO -0.09 0.68 0.56 1.56 -1.29 0.00 0.00 177.43 178.85 3n0l h GLN 98 N 0.52 0.84 -0.58 0.81 4.20 -1.05 -0.40 115.11 119.44 3n0l h GLN 98 Ca 0.13 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 3n0l h GLN 98 Cb 0.30 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3n0l h GLN 98 CO -0.00 0.55 0.19 0.78 -0.67 0.00 0.00 178.83 179.68 3n0l h GLY 99 N 0.86 0.97 0.87 3.46 0.00 -0.49 -0.76 103.07 107.99 3n0l h GLY 99 Ca 0.40 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 3n0l h GLY 99 CO -0.17 0.54 0.04 -2.08 0.00 0.00 0.00 176.54 174.87 3n0l h VAL 100 N 0.82 1.23 -0.45 4.60 2.07 -0.27 -0.74 116.25 123.51 3n0l h VAL 100 Ca 0.19 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.95 3n0l h VAL 100 Cb 0.28 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 3n0l h VAL 100 CO -0.01 0.26 0.22 1.88 0.02 0.00 0.00 177.57 179.94 3n0l h TYR 101 N 0.25 0.41 -0.02 1.57 0.05 -1.02 -1.22 116.97 116.98 3n0l h TYR 101 Ca 0.08 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 3n0l h TYR 101 Cb 0.35 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 3n0l h TYR 101 CO 0.02 0.20 -0.26 0.00 -1.05 0.00 0.00 178.16 177.07 3n0l h ALA 102 N 1.25 1.54 0.08 3.88 0.00 -0.91 -1.48 119.26 123.61 3n0l h ALA 102 Ca 0.20 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 3n0l h ALA 102 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3n0l h ALA 102 CO -0.15 0.35 -1.12 0.00 0.00 0.00 0.00 179.25 178.33 3n0l h ALA 103 N 1.71 0.21 0.00 0.00 0.00 -0.57 -3.39 119.26 117.22 3n0l h ALA 103 Ca 0.00 -0.81 -0.31 0.00 0.00 0.00 0.00 54.91 53.79 3n0l h ALA 103 Cb 0.48 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 3n0l h ALA 103 CO 0.03 0.90 -2.18 1.28 0.00 0.00 0.00 179.25 179.29 3n0l n LEU 104 N -3.63 0.20 -4.29 0.00 4.77 -0.51 -4.86 117.00 108.68 3n0l n LEU 104 Ca -0.08 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 3n0l n LEU 104 Cb 0.94 0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 42.32 3n0l n LEU 104 CO 0.53 0.41 -0.18 0.27 -1.33 0.00 0.00 177.39 177.09 3n0l s ILE 105 N -2.64 0.14 0.13 -0.08 -4.36 -0.58 -5.06 121.20 108.75 3n0l s ILE 105 Ca -0.08 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.35 3n0l s ILE 105 Cb 0.07 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 3n0l s ILE 105 CO 0.84 0.00 0.11 0.20 0.24 0.00 0.00 174.94 176.32 3n0l s ASN 106 N -3.33 5.49 0.24 4.36 0.01 -1.26 -4.58 114.94 115.87 3n0l s ASN 106 Ca 0.38 -0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 52.14 3n0l s ASN 106 Cb 0.04 -1.44 -0.15 0.00 0.41 0.00 0.00 41.25 40.12 3n0l s ASN 106 CO 0.20 0.11 1.05 -2.65 -1.51 0.00 0.00 177.10 174.30 3n0l n PRO 107 N -0.02 1.25 0.00 -0.60 -0.02 -1.26 -0.81 135.00 133.54 3n0l n PRO 107 Ca -0.08 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 3n0l n PRO 107 Cb 0.53 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 3n0l n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0l n GLY 108 N 1.56 3.07 3.66 -1.23 0.00 -1.26 -4.99 105.19 106.00 3n0l n GLY 108 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3n0l n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n0l n ASP 109 N 0.19 0.45 -4.83 1.61 8.00 0.01 -3.87 116.55 118.11 3n0l n ASP 109 Ca 0.00 0.47 -0.36 0.00 0.71 0.00 0.00 54.79 55.61 3n0l n ASP 109 Cb 0.00 -1.48 -0.07 0.00 -0.02 0.00 0.00 41.12 39.56 3n0l n ASP 109 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3n0l s LYS 110 N -4.42 3.71 -0.09 -1.24 2.20 -1.26 -1.30 119.74 117.35 3n0l s LYS 110 Ca 0.69 -0.16 0.04 0.00 -0.36 0.00 0.00 55.97 56.17 3n0l s LYS 110 Cb -0.25 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 3n0l s LYS 110 CO 0.56 0.61 -0.21 0.42 -0.36 0.00 0.00 175.35 176.37 3n0l s ILE 111 N -0.54 2.39 -0.25 5.43 1.01 0.88 -1.27 121.20 128.86 3n0l s ILE 111 Ca 0.13 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 3n0l s ILE 111 Cb -0.12 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 3n0l s ILE 111 CO 0.02 0.56 0.07 -0.22 0.00 0.00 0.00 174.94 175.37 3n0l s LEU 112 N 0.05 3.44 0.00 2.97 2.96 -0.39 -0.33 118.68 127.38 3n0l s LEU 112 Ca -0.08 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 3n0l s LEU 112 Cb -0.15 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.62 3n0l s LEU 112 CO 0.05 -0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.66 3n0l n GLY 113 N 4.90 3.55 3.15 7.98 0.00 -0.33 -0.16 105.19 124.27 3n0l n GLY 113 Ca -0.16 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.46 3n0l n GLY 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n0l s ASP 115 N 1.00 -0.76 0.00 1.61 2.15 -0.09 -1.76 116.67 118.83 3n0l s ASP 115 Ca 0.00 0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.09 3n0l s ASP 115 Cb 0.00 1.49 0.00 0.00 -0.30 0.00 0.00 42.92 44.11 3n0l s ASP 115 CO 0.00 -0.14 0.00 0.18 -0.17 0.00 0.00 175.17 175.04 3n0l n LEU 116 N 5.22 0.78 -1.60 -1.34 4.77 -1.26 -4.60 117.00 118.97 3n0l n LEU 116 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 3n0l n LEU 116 Cb 0.56 -1.65 0.09 0.00 -2.33 0.00 0.00 43.42 40.09 3n0l n LEU 116 CO -0.13 -0.60 0.88 0.29 -1.33 0.00 0.00 177.39 176.50 3n0l n LYS 133 N -0.18 1.64 -0.82 3.23 5.02 -1.26 -4.66 118.16 121.14 3n0l n LYS 133 Ca 0.00 -1.49 -0.30 0.00 -2.02 0.00 0.00 58.31 54.50 3n0l n LYS 133 Cb 0.21 -1.59 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 3n0l n LYS 133 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3n0l n TYR 135 N -0.30 -3.71 -3.14 2.13 4.01 -1.26 -4.83 117.16 110.05 3n0l n TYR 135 Ca 0.29 0.07 -0.39 0.00 -0.16 0.00 0.00 57.90 57.71 3n0l n TYR 135 Cb 1.08 -1.16 -0.06 0.00 -0.31 0.00 0.00 39.34 38.89 3n0l n TYR 135 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3n0l s GLU 136 N -1.63 4.37 -0.09 -0.72 2.12 -0.42 -4.89 118.70 117.44 3n0l s GLU 136 Ca 0.32 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.56 3n0l s GLU 136 Cb -0.10 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 3n0l s GLU 136 CO 0.65 0.49 -0.17 -1.12 -0.54 0.00 0.00 175.26 174.57 3n0l s SER 137 N -0.68 3.73 0.19 -1.70 0.01 -1.26 -0.08 113.70 113.91 3n0l s SER 137 Ca 0.33 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.27 3n0l s SER 137 Cb -0.20 -1.22 -0.05 0.00 0.21 0.00 0.00 66.02 64.76 3n0l s SER 137 CO 0.21 0.23 -0.05 0.00 0.41 0.00 0.00 173.24 174.04 3n0l s PHE 139 N -3.38 0.85 0.34 0.00 0.08 -1.26 -1.18 117.98 113.42 3n0l s PHE 139 Ca 0.23 -0.56 0.10 0.00 0.12 0.00 0.00 56.93 56.82 3n0l s PHE 139 Cb 0.04 -0.49 -0.06 0.00 -0.57 0.00 0.00 43.02 41.94 3n0l s PHE 139 CO 0.05 -0.05 -0.08 1.52 -0.10 0.00 0.00 175.22 176.56 3n0l s TYR 140 N -1.77 2.43 0.00 0.36 -0.85 -0.72 -4.92 117.35 111.88 3n0l s TYR 140 Ca -0.04 -0.47 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 3n0l s TYR 140 Cb -0.07 -1.37 0.00 0.00 0.38 0.00 0.00 41.96 40.90 3n0l s TYR 140 CO 0.00 0.57 0.00 0.41 -1.52 0.00 0.00 175.55 175.02 3n0l n GLY 141 N -0.81 5.43 3.32 5.49 0.00 -1.26 -0.91 105.19 116.44 3n0l n GLY 141 Ca -0.05 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 3n0l n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n0l s VAL 142 N 0.76 1.96 0.92 1.61 1.01 -1.26 -4.51 120.40 120.87 3n0l s VAL 142 Ca 0.00 -1.49 -0.13 0.00 0.00 0.00 0.00 61.98 60.36 3n0l s VAL 142 Cb 0.00 -1.72 0.19 0.00 0.00 0.00 0.00 36.38 34.85 3n0l s VAL 142 CO 0.00 0.14 1.26 -1.61 0.00 0.00 0.00 175.10 174.89 3n0l s GLU 143 N -1.64 0.81 0.48 2.72 0.41 -0.48 -4.89 118.70 116.11 3n0l s GLU 143 Ca 0.10 -0.59 0.14 0.00 -0.41 0.00 0.00 54.97 54.20 3n0l s GLU 143 Cb -0.10 -1.95 1.11 0.00 -1.78 0.00 0.00 34.13 31.42 3n0l s GLU 143 CO 0.04 -2.24 2.09 -0.07 -0.49 0.00 0.00 175.26 174.58 3n0l h LEU 144 N -1.43 0.10 0.00 1.80 3.38 -1.93 -0.48 115.31 116.76 3n0l h LEU 144 Ca -0.42 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3n0l h LEU 144 Cb 1.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3n0l h LEU 144 CO 0.37 0.12 0.00 -0.90 0.09 0.00 0.00 178.44 178.12 3n0l n ASP 145 N -4.47 0.00 -0.06 -0.43 5.75 -1.26 -4.74 116.55 111.33 3n0l n ASP 145 Ca -0.02 -1.45 -0.01 0.00 -0.01 0.00 0.00 54.79 53.30 3n0l n ASP 145 Cb 0.12 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.21 3n0l n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3n0l n GLY 146 N 0.44 0.49 3.31 6.12 0.00 -0.19 -3.40 105.19 111.96 3n0l n GLY 146 Ca 0.06 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 3n0l n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n0l s ARG 147 N -0.97 1.20 0.15 1.61 0.52 -1.26 -4.61 118.95 115.60 3n0l s ARG 147 Ca 0.00 -1.29 -0.31 0.00 -0.52 0.00 0.00 55.73 53.61 3n0l s ARG 147 Cb 0.00 -1.37 -0.08 0.00 0.52 0.00 0.00 34.95 34.02 3n0l s ARG 147 CO 0.00 0.30 1.38 0.42 0.02 0.00 0.00 175.30 177.42 3n0l s ILE 148 N -1.60 3.20 -0.57 1.52 1.01 -1.26 -1.38 121.20 122.11 3n0l s ILE 148 Ca 0.11 0.90 -0.20 0.00 0.00 0.00 0.00 60.65 61.46 3n0l s ILE 148 Cb -0.08 -3.58 0.07 0.00 0.01 0.00 0.00 42.46 38.88 3n0l s ILE 148 CO 0.05 0.09 0.76 -0.62 0.00 0.00 0.00 174.94 175.23 3n0l s ASP 149 N 0.83 6.22 0.42 3.58 -1.08 -1.26 -4.94 116.67 120.44 3n0l s ASP 149 Ca 0.62 -1.00 0.18 0.00 -0.52 0.00 0.00 52.55 51.83 3n0l s ASP 149 Cb -0.37 -2.34 0.96 0.00 -1.46 0.00 0.00 42.92 39.70 3n0l s ASP 149 CO 0.33 -1.12 1.90 1.88 0.52 0.00 0.00 175.17 178.69 3n0l h TYR 150 N 9.21 0.00 -0.11 -5.34 0.05 -1.97 -1.60 116.97 117.21 3n0l h TYR 150 Ca -0.28 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.39 3n0l h TYR 150 Cb 1.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 3n0l h TYR 150 CO 0.84 0.28 -0.42 1.49 -1.05 0.00 0.00 178.16 179.29 3n0l h GLU 151 N 0.00 0.25 -0.25 4.88 4.57 -1.99 -0.14 114.58 121.90 3n0l h GLU 151 Ca -0.00 -0.12 -0.11 0.00 -1.18 0.00 0.00 59.36 57.94 3n0l h GLU 151 Cb 0.56 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3n0l h GLU 151 CO 0.04 0.64 -0.27 0.87 -1.18 0.00 0.00 179.01 179.10 3n0l h LYS 152 N 0.21 0.63 -0.68 1.92 1.57 -1.74 -2.21 116.57 116.27 3n0l h LYS 152 Ca 0.02 -0.34 0.07 0.00 -1.87 0.00 0.00 60.65 58.52 3n0l h LYS 152 Cb 0.84 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.11 3n0l h LYS 152 CO 0.07 0.95 0.37 0.28 -0.57 0.00 0.00 179.45 180.54 3n0l h VAL 153 N 0.35 0.94 -0.67 0.50 2.07 -1.20 -1.36 116.25 116.88 3n0l h VAL 153 Ca 0.04 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.33 3n0l h VAL 153 Cb 0.84 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3n0l h VAL 153 CO 0.07 0.12 0.44 -0.09 0.02 0.00 0.00 177.57 178.13 3n0l h ARG 154 N 0.67 0.87 -0.14 1.57 2.43 -0.85 -0.53 114.38 118.41 3n0l h ARG 154 Ca 0.31 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.28 3n0l h ARG 154 Cb 0.23 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3n0l h ARG 154 CO -0.20 0.58 -0.56 1.05 -1.51 0.00 0.00 179.97 179.33 3n0l h GLU 155 N 0.90 0.41 -0.26 0.20 4.11 -0.95 -1.00 114.58 117.99 3n0l h GLU 155 Ca 0.25 -0.26 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 3n0l h GLU 155 Cb -0.10 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3n0l h GLU 155 CO -0.06 0.86 0.16 0.82 0.07 0.00 0.00 179.01 180.86 3n0l h ILE 156 N 0.32 1.10 -0.72 -1.06 2.04 -0.98 -1.34 117.51 116.87 3n0l h ILE 156 Ca 0.00 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.63 3n0l h ILE 156 Cb 1.07 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 3n0l h ILE 156 CO 0.10 0.10 0.47 0.00 0.00 0.00 0.00 178.15 178.82 3n0l h ALA 157 N 1.05 0.92 -0.24 1.87 0.00 -0.85 0.41 119.26 122.42 3n0l h ALA 157 Ca 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3n0l h ALA 157 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3n0l h ALA 157 CO -0.02 0.31 -0.24 0.87 0.00 0.00 0.00 179.25 180.18 3n0l h LYS 158 N 0.96 0.45 -0.09 0.00 1.57 -1.05 0.63 116.57 119.03 3n0l h LYS 158 Ca 0.27 -0.16 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 3n0l h LYS 158 Cb -0.09 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.20 3n0l h LYS 158 CO -0.07 0.66 -0.74 -0.22 -0.57 0.00 0.00 179.45 178.52 3n0l h LYS 159 N 0.40 0.66 0.00 3.15 3.64 -0.74 -3.36 116.57 120.33 3n0l h LYS 159 Ca 0.06 -0.59 -0.18 0.00 -1.27 0.00 0.00 60.65 58.67 3n0l h LYS 159 Cb 0.64 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 3n0l h LYS 159 CO 0.05 1.20 -1.47 0.39 -2.27 0.00 0.00 179.45 177.34 3n0l n GLU 160 N -4.03 0.62 -3.74 1.90 -0.58 0.09 -5.00 120.64 109.89 3n0l n GLU 160 Ca -0.09 0.22 -0.26 0.00 -0.42 0.00 0.00 57.16 56.61 3n0l n GLU 160 Cb 0.73 -1.79 0.02 0.00 -0.57 0.00 0.00 31.44 29.83 3n0l n GLU 160 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3n0l n LYS 161 N -2.89 -2.90 -1.06 3.49 5.02 0.21 -4.96 118.16 115.07 3n0l n LYS 161 Ca -0.11 0.51 -0.31 0.00 -2.02 0.00 0.00 58.31 56.38 3n0l n LYS 161 Cb 0.86 -4.62 0.12 0.00 -0.02 0.00 0.00 35.03 31.37 3n0l n LYS 161 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3n0l s PRO 162 N -6.06 1.79 0.15 1.97 0.04 -1.26 -4.91 135.00 126.72 3n0l s PRO 162 Ca 0.21 1.34 0.24 0.00 0.04 0.00 0.00 61.00 62.83 3n0l s PRO 162 Cb -0.07 -1.83 0.33 0.00 0.04 0.00 0.00 34.50 32.97 3n0l s PRO 162 CO 0.85 -2.02 1.33 0.87 0.04 0.00 0.00 177.00 178.06 3n0l h LYS 163 N -1.36 0.00 -3.02 4.56 1.79 -1.55 -3.42 116.57 113.57 3n0l h LYS 163 Ca -0.44 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.85 3n0l h LYS 163 Cb 1.25 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.61 3n0l h LYS 163 CO 0.48 0.00 -0.47 -1.17 -1.08 0.00 0.00 179.45 177.20 3n0l s LEU 164 N -4.47 0.46 -0.11 2.94 2.96 -1.20 -1.83 118.68 117.43 3n0l s LEU 164 Ca 0.06 0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 54.48 3n0l s LEU 164 Cb 0.12 0.77 -0.03 0.00 0.50 0.00 0.00 46.19 47.56 3n0l s LEU 164 CO 0.72 -0.16 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.93 3n0l s ILE 165 N 1.14 4.03 -0.06 6.68 1.01 -0.14 -1.26 121.20 132.60 3n0l s ILE 165 Ca -0.08 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.27 3n0l s ILE 165 Cb -0.09 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 3n0l s ILE 165 CO -0.08 0.56 -0.18 -0.69 0.00 0.00 0.00 174.94 174.55 3n0l s VAL 166 N -0.36 2.68 0.23 2.92 1.01 0.77 -1.13 120.40 126.52 3n0l s VAL 166 Ca 0.06 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.26 3n0l s VAL 166 Cb -0.12 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 3n0l s VAL 166 CO 0.02 0.57 -0.10 0.00 0.00 0.00 0.00 175.10 175.60 3n0l n GLY 168 N -0.45 3.23 3.40 0.00 0.00 -1.26 -0.75 105.19 109.35 3n0l n GLY 168 Ca -0.07 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 3n0l n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0l s ALA 169 N -1.13 -1.35 -0.72 4.61 0.00 -1.26 -4.92 121.76 116.98 3n0l s ALA 169 Ca 0.00 0.57 0.25 0.00 0.00 0.00 0.00 51.96 52.78 3n0l s ALA 169 Cb 0.00 0.45 0.50 0.00 0.00 0.00 0.00 23.12 24.07 3n0l s ALA 169 CO 0.00 -0.54 1.45 -1.13 0.00 0.00 0.00 175.76 175.54 3n0l n SER 170 N 0.28 0.66 -1.34 0.00 3.41 -1.26 -4.24 113.62 111.13 3n0l n SER 170 Ca -0.18 0.18 0.04 0.00 -0.26 0.00 0.00 58.87 58.66 3n0l n SER 170 Cb 0.61 -0.04 0.05 0.00 -0.26 0.00 0.00 64.21 64.57 3n0l n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n0l n ALA 171 N -1.76 2.58 -2.69 7.33 0.00 -1.26 -4.98 120.51 119.73 3n0l n ALA 171 Ca 0.04 -2.50 -0.37 0.00 0.00 0.00 0.00 53.44 50.61 3n0l n ALA 171 Cb 0.42 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 3n0l n ALA 171 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3n0l s TYR 172 N -0.55 3.38 -2.54 0.00 5.04 -1.26 -4.93 117.35 116.49 3n0l s TYR 172 Ca 0.34 0.41 0.26 0.00 -2.44 0.00 0.00 57.07 55.65 3n0l s TYR 172 Cb 0.38 -2.32 0.64 0.00 0.35 0.00 0.00 41.96 41.02 3n0l s TYR 172 CO -0.15 0.13 1.51 0.00 -1.34 0.00 0.00 175.55 175.70 3n0l n ALA 173 N 4.02 2.68 -2.53 3.97 0.00 -1.26 -4.95 120.51 122.44 3n0l n ALA 173 Ca -0.13 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.52 3n0l n ALA 173 Cb 0.52 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 3n0l n ALA 173 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n0l s ARG 174 N -2.10 1.79 0.26 0.00 1.81 -1.26 -0.43 118.95 119.02 3n0l s ARG 174 Ca 0.31 -1.96 -0.30 0.00 -1.72 0.00 0.00 55.73 52.06 3n0l s ARG 174 Cb 0.20 -1.46 -0.10 0.00 -0.45 0.00 0.00 34.95 33.14 3n0l s ARG 174 CO 0.36 0.01 1.44 0.08 -0.68 0.00 0.00 175.30 176.52 3n0l s VAL 175 N -2.81 2.62 -0.01 3.52 1.01 -1.26 -4.93 120.40 118.54 3n0l s VAL 175 Ca 0.33 0.53 -0.27 0.00 0.00 0.00 0.00 61.98 62.57 3n0l s VAL 175 Cb 0.06 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3n0l s VAL 175 CO 0.16 0.09 0.86 -0.63 0.00 0.00 0.00 175.10 175.58 3n0l s ILE 176 N -0.10 4.88 -1.00 2.22 1.01 -1.26 -4.99 121.20 121.95 3n0l s ILE 176 Ca 0.59 1.81 -0.18 0.00 0.00 0.00 0.00 60.65 62.86 3n0l s ILE 176 Cb -0.42 -4.20 0.13 0.00 0.01 0.00 0.00 42.46 37.98 3n0l s ILE 176 CO 0.44 0.23 1.23 -0.62 0.00 0.00 0.00 174.94 176.22 3n0l s ASP 177 N 0.72 6.72 0.30 3.58 -1.08 -1.26 -4.85 116.67 120.80 3n0l s ASP 177 Ca 0.45 -2.22 0.00 0.00 -0.52 0.00 0.00 52.55 50.26 3n0l s ASP 177 Cb -0.20 -2.42 0.46 0.00 -1.46 0.00 0.00 42.92 39.31 3n0l s ASP 177 CO 0.24 -1.03 1.86 -0.26 0.52 0.00 0.00 175.17 176.51 3n0l h PHE 178 N 8.50 0.81 -0.81 -5.34 0.04 -1.94 -2.45 116.94 115.75 3n0l h PHE 178 Ca 0.20 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.90 3n0l h PHE 178 Cb 0.99 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.86 3n0l h PHE 178 CO 1.17 0.66 0.44 0.00 -0.60 0.00 0.00 178.31 179.97 3n0l h ALA 179 N 1.41 1.03 -0.43 2.45 0.00 -1.93 -1.42 119.26 120.37 3n0l h ALA 179 Ca 0.18 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3n0l h ALA 179 Cb 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3n0l h ALA 179 CO -0.01 0.55 -0.22 0.87 0.00 0.00 0.00 179.25 180.44 3n0l h LYS 180 N 1.12 0.85 -0.84 0.00 1.57 -1.90 -0.78 116.57 116.59 3n0l h LYS 180 Ca 0.28 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 3n0l h LYS 180 Cb 0.04 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3n0l h LYS 180 CO -0.04 0.99 0.50 0.74 -0.57 0.00 0.00 179.45 181.06 3n0l h PHE 181 N 0.74 1.12 -0.35 -1.35 0.04 -1.19 -1.39 116.94 114.57 3n0l h PHE 181 Ca 0.10 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.74 3n0l h PHE 181 Cb 0.75 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 3n0l h PHE 181 CO 0.04 0.75 -0.28 -0.09 -0.60 0.00 0.00 178.31 178.13 3n0l h ARG 182 N 1.16 0.73 -0.67 1.51 9.65 -0.93 -0.63 114.38 125.21 3n0l h ARG 182 Ca 0.30 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 3n0l h ARG 182 Cb -0.03 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 3n0l h ARG 182 CO -0.05 0.93 0.42 0.93 2.80 0.00 0.00 179.97 185.00 3n0l h GLU 183 N 0.63 0.89 -0.15 0.20 5.08 -0.83 0.37 114.58 120.77 3n0l h GLU 183 Ca 0.08 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3n0l h GLU 183 Cb 0.80 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3n0l h GLU 183 CO 0.07 0.62 0.06 0.82 -1.00 0.00 0.00 179.01 179.57 3n0l h ILE 184 N 0.91 1.15 -0.60 3.13 2.04 -1.03 -2.12 117.51 120.99 3n0l h ILE 184 Ca 0.24 -0.44 0.08 0.00 1.00 0.00 0.00 64.86 65.74 3n0l h ILE 184 Cb -0.06 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 3n0l h ILE 184 CO -0.05 0.14 0.27 0.00 0.00 0.00 0.00 178.15 178.50 3n0l h ALA 185 N 0.91 0.79 -0.69 1.87 0.00 -0.88 -2.44 119.26 118.81 3n0l h ALA 185 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3n0l h ALA 185 Cb 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3n0l h ALA 185 CO -0.00 -0.13 0.34 -0.44 0.00 0.00 0.00 179.25 179.02 3n0l h ASP 186 N 0.48 0.87 -0.29 0.00 3.32 -0.76 0.66 116.42 120.70 3n0l h ASP 186 Ca 0.29 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.27 3n0l h ASP 186 Cb 0.30 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3n0l h ASP 186 CO -0.25 0.73 0.19 -0.33 -1.72 0.00 0.00 179.24 177.86 3n0l h GLU 187 N 0.97 0.32 -0.17 3.56 5.08 -0.88 -2.74 114.58 120.72 3n0l h GLU 187 Ca 0.24 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3n0l h GLU 187 Cb 0.08 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3n0l h GLU 187 CO -0.03 0.21 0.00 0.44 -1.00 0.00 0.00 179.01 178.63 3n0l n ILE 188 N -4.49 0.43 -1.90 3.13 -5.35 -0.91 -4.98 119.36 105.29 3n0l n ILE 188 Ca 0.02 -0.72 -0.08 0.00 -0.27 0.00 0.00 62.75 61.70 3n0l n ILE 188 Cb 0.12 0.92 -0.01 0.00 -1.74 0.00 0.00 39.64 38.93 3n0l n ILE 188 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n0l n GLY 189 N 0.62 0.30 3.93 3.28 0.00 -0.13 -4.98 105.19 108.21 3n0l n GLY 189 Ca 0.09 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 3n0l n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0l s ALA 190 N -2.38 3.73 0.51 4.61 0.00 0.04 -4.99 121.76 123.28 3n0l s ALA 190 Ca 0.00 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 50.96 3n0l s ALA 190 Cb 0.00 -2.11 -0.07 0.00 0.00 0.00 0.00 23.12 20.94 3n0l s ALA 190 CO 0.00 0.20 1.04 0.71 0.00 0.00 0.00 175.76 177.71 3n0l s TYR 191 N -2.10 3.03 -0.19 0.00 2.02 -0.76 -4.39 117.35 114.96 3n0l s TYR 191 Ca 0.40 1.56 -0.03 0.00 -0.37 0.00 0.00 57.07 58.63 3n0l s TYR 191 Cb -0.10 -3.03 -0.02 0.00 -0.40 0.00 0.00 41.96 38.41 3n0l s TYR 191 CO 0.32 -0.84 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.24 3n0l s LEU 192 N -3.74 3.00 -0.21 -1.29 2.96 -1.26 -0.97 118.68 117.17 3n0l s LEU 192 Ca 0.66 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 54.26 3n0l s LEU 192 Cb -0.16 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.81 3n0l s LEU 192 CO 0.24 0.07 -0.11 0.12 -1.32 0.00 0.00 176.35 175.35 3n0l s PHE 193 N 0.95 2.92 -0.34 5.38 5.36 -0.28 -0.60 117.98 131.37 3n0l s PHE 193 Ca -0.00 -1.41 -0.12 0.00 -0.96 0.00 0.00 56.93 54.44 3n0l s PHE 193 Cb -0.15 -2.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.51 3n0l s PHE 193 CO 0.01 -0.70 0.22 0.00 -1.46 0.00 0.00 175.22 173.28 3n0l s ALA 194 N 1.36 3.44 -0.55 11.12 0.00 -0.66 -1.33 121.76 135.14 3n0l s ALA 194 Ca 0.04 -1.42 -0.19 0.00 0.00 0.00 0.00 51.96 50.39 3n0l s ALA 194 Cb -0.14 -2.61 0.09 0.00 0.00 0.00 0.00 23.12 20.45 3n0l s ALA 194 CO -0.07 -1.00 0.66 0.34 0.00 0.00 0.00 175.76 175.68 3n0l s ASP 195 N 1.69 6.20 -0.33 0.00 -1.08 0.07 -1.10 116.67 122.11 3n0l s ASP 195 Ca 0.05 -1.24 0.09 0.00 -0.52 0.00 0.00 52.55 50.93 3n0l s ASP 195 Cb -0.17 -2.29 0.65 0.00 -1.46 0.00 0.00 42.92 39.65 3n0l s ASP 195 CO 0.09 -1.01 1.71 2.30 0.52 0.00 0.00 175.17 178.79 3n0l n ILE 196 N 5.55 2.83 -0.31 4.11 -5.35 -0.23 -4.28 119.36 121.69 3n0l n ILE 196 Ca -0.09 -1.98 0.14 0.00 -0.27 0.00 0.00 62.75 60.56 3n0l n ILE 196 Cb 0.43 -0.36 0.38 0.00 -1.74 0.00 0.00 39.64 38.35 3n0l n ILE 196 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n0l h ALA 197 N 1.83 1.84 0.00 -1.28 0.00 -1.91 0.64 119.26 120.38 3n0l h ALA 197 Ca 0.30 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3n0l h ALA 197 Cb 2.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.89 3n0l h ALA 197 CO 0.68 -0.14 -0.06 0.72 0.00 0.00 0.00 179.25 180.44 3n0l n HIS 198 N -4.63 0.05 -0.62 0.00 8.25 -1.26 -3.98 115.22 113.03 3n0l n HIS 198 Ca 0.21 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 3n0l n HIS 198 Cb 0.56 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.18 3n0l n HIS 198 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 3n0l n ILE 199 N -1.54 0.23 -0.32 1.59 -5.35 -0.55 -4.89 119.36 108.52 3n0l n ILE 199 Ca 0.07 -0.31 0.03 0.00 -0.27 0.00 0.00 62.75 62.27 3n0l n ILE 199 Cb 0.34 1.12 0.22 0.00 -1.74 0.00 0.00 39.64 39.58 3n0l n ILE 199 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n0l h ALA 200 N 0.00 1.47 -0.50 -1.28 0.00 -1.05 -0.54 119.26 117.36 3n0l h ALA 200 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3n0l h ALA 200 Cb 0.62 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3n0l h ALA 200 CO 0.00 0.40 0.23 0.78 0.00 0.00 0.00 179.25 180.65 3n0l h GLY 201 N 1.09 0.76 0.82 0.00 0.00 -1.87 -0.63 103.07 103.24 3n0l h GLY 201 Ca 0.40 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 3n0l h GLY 201 CO -0.15 0.34 -0.32 1.41 0.00 0.00 0.00 176.54 177.82 3n0l h LEU 202 N 0.71 0.54 -0.15 3.11 3.38 -1.44 -3.21 115.31 118.24 3n0l h LEU 202 Ca 0.18 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.63 3n0l h LEU 202 Cb 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 3n0l h LEU 202 CO -0.02 1.00 -0.14 0.58 0.09 0.00 0.00 178.44 179.95 3n0l h VAL 203 N 0.10 0.61 0.00 1.22 2.07 -0.66 0.84 116.25 120.43 3n0l h VAL 203 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3n0l h VAL 203 Cb 0.92 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3n0l h VAL 203 CO 0.07 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.99 3n0l n VAL 204 N -5.29 0.89 1.09 2.57 0.24 -0.29 -1.34 118.33 116.20 3n0l n VAL 204 Ca -0.03 0.37 0.12 0.00 -2.04 0.00 0.00 64.34 62.76 3n0l n VAL 204 Cb 0.21 -1.32 0.14 0.00 -1.47 0.00 0.00 33.84 31.40 3n0l n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n0l n ALA 205 N -1.78 3.20 -0.91 2.33 0.00 -0.93 -4.94 120.51 117.48 3n0l n ALA 205 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.87 3n0l n ALA 205 Cb 0.18 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3n0l n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0l n GLY 206 N 1.37 0.50 0.70 0.00 0.00 -0.45 -4.92 105.19 102.40 3n0l n GLY 206 Ca 0.11 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.84 3n0l n GLY 206 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n0l n GLU 207 N -2.91 1.94 -3.71 1.61 -0.58 0.25 -4.82 120.64 112.42 3n0l n GLU 207 Ca 0.00 -1.40 -0.14 0.00 -0.42 0.00 0.00 57.16 55.20 3n0l n GLU 207 Cb 0.00 -1.45 -0.09 0.00 -0.57 0.00 0.00 31.44 29.33 3n0l n GLU 207 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3n0l s HIS 208 N -1.82 -0.45 0.64 -0.32 2.46 -1.16 -4.84 115.29 109.81 3n0l s HIS 208 Ca 0.34 1.01 -0.18 0.00 0.47 0.00 0.00 55.06 56.70 3n0l s HIS 208 Cb 0.20 0.18 -0.01 0.00 -0.13 0.00 0.00 32.58 32.81 3n0l s HIS 208 CO 0.30 -0.31 1.30 -2.30 -2.47 0.00 0.00 174.74 171.26 3n0l n PRO 209 N 2.32 1.17 -2.57 2.88 -0.02 -1.26 -4.33 135.00 133.19 3n0l n PRO 209 Ca -0.16 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.42 3n0l n PRO 209 Cb 0.57 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 3n0l n PRO 209 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3n0l s SER 210 N -1.33 6.81 0.52 2.55 0.15 -1.26 -4.89 113.70 116.24 3n0l s SER 210 Ca 0.82 2.01 0.30 0.00 0.70 0.00 0.00 55.95 59.77 3n0l s SER 210 Cb -0.38 -2.58 1.32 0.00 -1.71 0.00 0.00 66.02 62.67 3n0l s SER 210 CO 0.41 -0.46 1.99 1.55 1.20 0.00 0.00 173.24 177.93 3n0l h PRO 211 N 2.52 0.00 -6.63 5.44 0.13 -1.98 -3.43 132.00 128.05 3n0l h PRO 211 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 3n0l h PRO 211 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3n0l h PRO 211 CO 0.62 0.11 0.16 -0.06 -0.23 0.00 0.00 178.00 178.61 3n0l s PHE 212 N -3.84 3.69 -1.90 1.56 0.08 -1.26 -0.72 117.98 115.59 3n0l s PHE 212 Ca -0.01 1.49 0.12 0.00 0.12 0.00 0.00 56.93 58.66 3n0l s PHE 212 Cb 0.11 -2.70 0.37 0.00 -0.57 0.00 0.00 43.02 40.24 3n0l s PHE 212 CO 0.57 0.33 1.30 -0.35 -0.10 0.00 0.00 175.22 176.98 3n0l n PRO 213 N 0.79 2.05 -0.03 0.24 -0.04 -1.26 -4.94 135.00 131.81 3n0l n PRO 213 Ca -0.02 -1.52 -0.17 0.00 -0.04 0.00 0.00 63.50 61.76 3n0l n PRO 213 Cb 0.51 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 3n0l n PRO 213 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3n0l h TYR 214 N 2.42 0.94 -3.65 0.54 0.05 -1.45 -3.43 116.97 112.38 3n0l h TYR 214 Ca 0.00 -0.41 -0.50 0.00 0.05 0.00 0.00 58.73 57.87 3n0l h TYR 214 Cb 0.61 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 3n0l h TYR 214 CO 0.30 1.22 0.34 0.00 -1.05 0.00 0.00 178.16 178.97 3n0l s ALA 215 N -3.76 3.31 0.22 3.88 0.00 0.10 -4.74 121.76 120.77 3n0l s ALA 215 Ca -0.11 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 3n0l s ALA 215 Cb 0.08 -3.21 0.20 0.00 0.00 0.00 0.00 23.12 20.18 3n0l s ALA 215 CO 0.88 0.12 1.66 0.45 0.00 0.00 0.00 175.76 178.86 3n0l h HIS 216 N 4.75 0.91 -3.58 0.00 3.86 -1.14 -3.45 115.15 116.50 3n0l h HIS 216 Ca -0.44 -0.18 -0.16 0.00 -1.16 0.00 0.00 60.37 58.42 3n0l h HIS 216 Cb 1.20 -0.23 -0.22 0.00 1.06 0.00 0.00 27.41 29.22 3n0l h HIS 216 CO 0.63 0.91 -0.55 0.08 0.86 0.00 0.00 177.93 179.86 3n0l s VAL 217 N -4.74 0.07 -0.02 2.45 1.01 -1.17 -4.35 120.40 113.66 3n0l s VAL 217 Ca -0.10 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.37 3n0l s VAL 217 Cb 0.13 -0.33 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 3n0l s VAL 217 CO 0.83 -0.30 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 3n0l s VAL 218 N -1.01 0.82 0.30 2.92 1.01 -1.26 -1.65 120.40 121.54 3n0l s VAL 218 Ca -0.11 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 61.56 3n0l s VAL 218 Cb -0.06 -0.71 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 3n0l s VAL 218 CO 0.01 0.24 -0.15 -0.94 0.00 0.00 0.00 175.10 174.27 3n0l s SER 219 N -0.01 3.52 0.20 3.32 1.04 -0.26 -4.42 113.70 117.09 3n0l s SER 219 Ca 0.00 -1.11 -0.19 0.00 0.48 0.00 0.00 55.95 55.13 3n0l s SER 219 Cb -0.07 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.79 3n0l s SER 219 CO 0.00 -0.09 0.58 -0.55 0.98 0.00 0.00 173.24 174.15 3n0l s SER 220 N -3.53 -0.33 0.30 7.02 0.15 -0.73 -1.06 113.70 115.51 3n0l s SER 220 Ca 0.30 -0.39 0.07 0.00 0.70 0.00 0.00 55.95 56.63 3n0l s SER 220 Cb -0.01 0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 3n0l s SER 220 CO 0.15 -1.09 0.31 0.42 1.20 0.00 0.00 173.24 174.23 3n0l s THR 221 N -3.85 4.15 -1.88 6.45 -4.23 -1.26 -0.71 115.64 114.31 3n0l s THR 221 Ca 0.08 -1.26 0.18 0.00 -1.18 0.00 0.00 61.69 59.51 3n0l s THR 221 Cb -0.02 -3.39 0.04 0.00 1.34 0.00 0.00 72.50 70.48 3n0l s THR 221 CO -0.03 -0.25 0.98 0.35 -0.54 0.00 0.00 174.62 175.13 3n0l n THR 222 N -1.37 0.00 -0.11 3.99 -2.24 -0.65 -4.69 114.28 109.21 3n0l n THR 222 Ca -0.04 -0.37 -0.23 0.00 -2.27 0.00 0.00 64.05 61.13 3n0l n THR 222 Cb 0.58 1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 70.01 3n0l n THR 222 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3n0l n HIS 223 N 0.28 0.00 -0.22 4.78 -0.00 -1.07 0.15 115.22 119.15 3n0l n HIS 223 Ca 0.09 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.75 3n0l n HIS 223 Cb 0.41 -0.80 -0.01 0.00 -0.00 0.00 0.00 29.99 29.60 3n0l n HIS 223 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 3n0l h LYS 224 N -0.86 -0.16 0.00 1.57 1.57 -1.84 -1.42 116.57 115.42 3n0l h LYS 224 Ca -0.52 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3n0l h LYS 224 Cb 1.43 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.78 3n0l h LYS 224 CO -0.31 -0.11 -0.84 -2.37 -0.57 0.00 0.00 179.45 175.25 3n0l n THR 225 N -5.43 0.00 1.00 -0.16 5.66 -1.26 -4.34 114.28 109.75 3n0l n THR 225 Ca 0.04 -0.15 0.10 0.00 -3.05 0.00 0.00 64.05 60.99 3n0l n THR 225 Cb 0.36 0.59 -0.10 0.00 -1.55 0.00 0.00 70.33 69.63 3n0l n THR 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3n0l n LEU 226 N -1.43 1.08 -1.80 1.09 4.77 -1.23 -4.06 117.00 115.42 3n0l n LEU 226 Ca -0.00 -0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 55.28 3n0l n LEU 226 Cb 0.04 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 3n0l n LEU 226 CO 0.04 0.26 -0.21 0.54 -1.33 0.00 0.00 177.39 176.69 3n0l n ARG 227 N -1.36 -1.41 -0.12 3.23 1.74 -0.54 -4.85 116.66 113.35 3n0l n ARG 227 Ca 0.05 1.04 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 3n0l n ARG 227 Cb 0.34 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 3n0l n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n0l n GLY 228 N -0.83 1.32 3.85 -0.13 0.00 0.12 -3.10 105.19 106.42 3n0l n GLY 228 Ca -0.21 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 3n0l n GLY 228 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n0l s PRO 229 N 1.63 1.26 0.08 1.61 0.04 -1.26 -4.07 135.00 134.30 3n0l s PRO 229 Ca 0.00 0.08 -0.31 0.00 0.04 0.00 0.00 61.00 60.82 3n0l s PRO 229 Cb 0.00 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 3n0l s PRO 229 CO 0.00 -2.07 1.26 1.03 0.04 0.00 0.00 177.00 177.26 3n0l s ARG 230 N -5.51 4.40 0.00 4.56 0.52 -1.26 -2.60 118.95 119.06 3n0l s ARG 230 Ca 0.65 1.87 0.00 0.00 -0.52 0.00 0.00 55.73 57.73 3n0l s ARG 230 Cb -0.11 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 32.05 3n0l s ARG 230 CO 0.52 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.94 3n0l n GLY 231 N 3.27 -0.13 3.49 -3.53 0.00 -1.26 -4.89 105.19 102.13 3n0l n GLY 231 Ca 0.10 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 3n0l n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n0l s GLY 232 N 0.00 1.98 0.02 -0.02 0.00 -0.43 -1.63 107.32 107.24 3n0l s GLY 232 Ca 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 44.72 42.72 3n0l s GLY 232 CO 0.00 -1.96 0.06 -0.26 0.00 0.00 0.00 173.10 170.94 3n0l s ILE 233 N -2.66 0.12 0.38 0.90 -4.36 0.11 -3.75 121.20 111.93 3n0l s ILE 233 Ca 0.30 -0.96 0.04 0.00 -0.26 0.00 0.00 60.65 59.77 3n0l s ILE 233 Cb -0.00 -0.60 -0.05 0.00 1.25 0.00 0.00 42.46 43.07 3n0l s ILE 233 CO 0.15 -0.53 0.07 -0.63 0.24 0.00 0.00 174.94 174.24 3n0l s ILE 234 N -1.96 1.04 0.00 8.37 1.01 -0.48 -1.78 121.20 127.41 3n0l s ILE 234 Ca -0.11 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.54 3n0l s ILE 234 Cb -0.05 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.82 3n0l s ILE 234 CO -0.02 0.00 0.00 1.07 0.00 0.00 0.00 174.94 175.99 3n0l n THR 236 N -0.83 0.00 0.89 2.92 5.66 -0.91 -0.24 114.28 121.77 3n0l n THR 236 Ca -0.05 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.05 3n0l n THR 236 Cb 0.66 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.45 3n0l n THR 236 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3n0l n ASN 237 N 0.00 2.01 -4.58 1.09 3.02 -1.26 -1.61 115.26 113.92 3n0l n ASN 237 Ca 0.00 -1.50 -0.38 0.00 -0.03 0.00 0.00 54.58 52.67 3n0l n ASN 237 Cb 0.00 0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 39.47 3n0l n ASN 237 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3n0l s ASP 238 N -2.20 5.98 0.31 6.41 3.68 -1.26 -4.81 116.67 124.77 3n0l s ASP 238 Ca 0.18 -0.02 0.03 0.00 2.13 0.00 0.00 52.55 54.87 3n0l s ASP 238 Cb 0.16 -2.11 0.50 0.00 -1.45 0.00 0.00 42.92 40.03 3n0l s ASP 238 CO 0.48 -0.05 1.80 -0.08 0.13 0.00 0.00 175.17 177.46 3n0l h GLU 239 N 8.34 0.53 -0.39 4.34 4.22 -1.99 -0.55 114.58 129.09 3n0l h GLU 239 Ca -0.35 -0.15 -0.08 0.00 0.08 0.00 0.00 59.36 58.86 3n0l h GLU 239 Cb 1.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 3n0l h GLU 239 CO 0.55 0.63 -0.06 1.49 -2.18 0.00 0.00 179.01 179.44 3n0l h GLU 240 N 0.50 0.73 -0.47 1.92 4.81 -2.00 -2.17 114.58 117.89 3n0l h GLU 240 Ca 0.09 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 3n0l h GLU 240 Cb 0.47 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 3n0l h GLU 240 CO 0.03 0.85 -0.05 -0.07 -0.73 0.00 0.00 179.01 179.04 3n0l h LEU 241 N 0.54 0.78 -0.85 1.64 3.38 -1.90 -2.63 115.31 116.26 3n0l h LEU 241 Ca 0.10 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3n0l h LEU 241 Cb 0.57 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3n0l h LEU 241 CO 0.03 0.88 0.56 0.00 0.09 0.00 0.00 178.44 180.00 3n0l h ALA 242 N 1.20 1.08 -0.46 1.53 0.00 -0.87 0.27 119.26 122.02 3n0l h ALA 242 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3n0l h ALA 242 Cb 0.52 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3n0l h ALA 242 CO 0.03 0.49 0.19 0.87 0.00 0.00 0.00 179.25 180.83 3n0l h LYS 243 N 1.16 0.68 -0.78 0.00 1.57 -1.22 -0.14 116.57 117.84 3n0l h LYS 243 Ca 0.31 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 3n0l h LYS 243 Cb -0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 3n0l h LYS 243 CO -0.07 0.61 0.34 0.87 -0.57 0.00 0.00 179.45 180.64 3n0l h LYS 244 N 0.60 1.15 -0.33 3.15 1.57 -1.00 -1.96 116.57 119.74 3n0l h LYS 244 Ca 0.15 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3n0l h LYS 244 Cb 0.18 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3n0l h LYS 244 CO -0.01 0.91 0.18 0.82 -0.57 0.00 0.00 179.45 180.78 3n0l h ILE 245 N 1.11 1.13 -0.71 1.86 2.04 -0.19 -0.77 117.51 121.99 3n0l h ILE 245 Ca 0.26 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 3n0l h ILE 245 Cb 0.17 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 3n0l h ILE 245 CO -0.03 0.13 0.20 0.78 0.00 0.00 0.00 178.15 179.23 3n0l h ASN 246 N 0.41 1.04 -0.46 1.72 2.35 -0.79 -1.25 115.58 118.60 3n0l h ASN 246 Ca 0.12 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.55 3n0l h ASN 246 Cb 0.05 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 3n0l h ASN 246 CO -0.02 0.98 -0.14 0.28 -1.65 0.00 0.00 177.43 176.88 3n0l h SER 247 N 1.06 0.94 -0.13 5.81 0.02 -1.23 -1.12 113.55 118.90 3n0l h SER 247 Ca 0.23 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3n0l h SER 247 Cb 0.33 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3n0l h SER 247 CO -0.00 1.07 0.07 0.00 -1.14 0.00 0.00 176.83 176.83 3n0l h ALA 248 N 1.00 0.17 -0.15 3.77 0.00 -0.80 -2.55 119.26 120.70 3n0l h ALA 248 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3n0l h ALA 248 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3n0l h ALA 248 CO 0.05 -0.30 0.06 0.82 0.00 0.00 0.00 179.25 179.88 3n0l h ILE 249 N 0.12 1.16 -3.41 0.00 1.08 -1.16 0.14 117.51 115.43 3n0l h ILE 249 Ca 0.05 -0.49 -0.32 0.00 -0.39 0.00 0.00 64.86 63.70 3n0l h ILE 249 Cb 0.07 1.21 -0.36 0.00 -3.07 0.00 0.00 36.82 34.67 3n0l h ILE 249 CO -0.01 0.15 -0.72 0.12 -0.69 0.00 0.00 178.15 177.00 3n0l s PHE 250 N -5.51 0.03 -1.05 1.37 5.36 -0.43 -0.53 117.98 117.22 3n0l s PHE 250 Ca -0.14 0.21 0.14 0.00 -0.96 0.00 0.00 56.93 56.18 3n0l s PHE 250 Cb 0.07 -0.32 0.60 0.00 -0.34 0.00 0.00 43.02 43.02 3n0l s PHE 250 CO 0.70 -0.14 1.47 -0.35 -1.46 0.00 0.00 175.22 175.44 3n0l n PRO 251 N 4.65 3.41 0.15 10.12 -0.04 -1.09 -4.01 135.00 148.19 3n0l n PRO 251 Ca -0.18 -2.35 -0.14 0.00 -0.04 0.00 0.00 63.50 60.79 3n0l n PRO 251 Cb 0.50 -1.85 -0.08 0.00 -0.04 0.00 0.00 33.50 32.03 3n0l n PRO 251 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3n0l h GLY 252 N 4.43 -0.32 0.00 0.55 0.00 -1.06 -3.39 103.07 103.28 3n0l h GLY 252 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 3n0l h GLY 252 CO 0.23 -0.12 -1.45 1.39 0.00 0.00 0.00 176.54 176.60 3n0l n ILE 253 N -5.19 0.34 -4.30 2.60 2.08 0.45 -4.99 119.36 110.35 3n0l n ILE 253 Ca -0.09 -0.26 -0.16 0.00 0.56 0.00 0.00 62.75 62.79 3n0l n ILE 253 Cb 0.17 -0.46 -0.10 0.00 -0.75 0.00 0.00 39.64 38.50 3n0l n ILE 253 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 3n0l s GLN 254 N -2.29 1.36 0.00 0.38 -0.21 0.31 -5.04 119.66 114.18 3n0l s GLN 254 Ca -0.03 -1.73 0.00 0.00 0.02 0.00 0.00 55.36 53.62 3n0l s GLN 254 Cb 0.03 -0.25 0.00 0.00 1.00 0.00 0.00 33.01 33.79 3n0l s GLN 254 CO 0.30 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.61 3n0l n GLY 255 N -0.43 0.81 3.77 3.09 0.00 -1.26 -4.57 105.19 106.60 3n0l n GLY 255 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3n0l n GLY 255 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n0l s GLY 256 N 0.00 2.94 0.78 -0.02 0.00 -1.26 -4.71 107.32 105.05 3n0l s GLY 256 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 44.72 45.48 3n0l s GLY 256 CO 0.00 1.43 1.12 2.56 0.00 0.00 0.00 173.10 178.21 3n0l s PRO 257 N -1.89 2.27 0.64 2.90 0.04 -1.26 -4.97 135.00 132.74 3n0l s PRO 257 Ca 0.50 0.40 -0.05 0.00 0.04 0.00 0.00 61.00 61.89 3n0l s PRO 257 Cb -0.30 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.32 3n0l s PRO 257 CO 0.38 -1.44 0.94 -0.51 0.04 0.00 0.00 177.00 176.41 3n0l s LEU 258 N -5.59 3.04 0.00 -3.56 1.43 -1.26 -4.74 118.68 108.00 3n0l s LEU 258 Ca 0.60 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 3n0l s LEU 258 Cb -0.12 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.85 3n0l s LEU 258 CO 0.52 -1.32 0.00 0.00 0.23 0.00 0.00 176.35 175.77 3n0l n HIS 260 N -2.71 0.00 0.02 0.29 1.44 -1.26 -1.14 115.22 111.86 3n0l n HIS 260 Ca 0.07 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.62 3n0l n HIS 260 Cb 0.59 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.65 3n0l n HIS 260 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3n0l h VAL 261 N 0.00 1.32 -0.80 0.61 2.07 -1.95 -2.27 116.25 115.24 3n0l h VAL 261 Ca 0.00 -2.13 -0.04 0.00 0.82 0.00 0.00 66.70 65.35 3n0l h VAL 261 Cb 0.00 2.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 3n0l h VAL 261 CO 0.00 0.66 0.35 0.40 0.02 0.00 0.00 177.57 179.00 3n0l h ILE 262 N 0.41 1.26 -0.78 4.57 2.04 -1.46 0.28 117.51 123.82 3n0l h ILE 262 Ca -0.06 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 3n0l h ILE 262 Cb 1.46 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 3n0l h ILE 262 CO 0.16 0.32 0.38 0.00 0.00 0.00 0.00 178.15 179.01 3n0l h ALA 263 N 1.18 1.19 -0.44 1.87 0.00 -1.82 -1.44 119.26 119.80 3n0l h ALA 263 Ca 0.27 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3n0l h ALA 263 Cb 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3n0l h ALA 263 CO -0.03 0.62 -0.08 0.00 0.00 0.00 0.00 179.25 179.76 3n0l h ALA 264 N 1.31 1.03 -0.74 0.00 0.00 -0.73 -1.98 119.26 118.15 3n0l h ALA 264 Ca 0.27 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3n0l h ALA 264 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3n0l h ALA 264 CO -0.04 0.59 0.27 0.87 0.00 0.00 0.00 179.25 180.94 3n0l h LYS 265 N 0.71 1.12 -0.38 0.00 1.57 -0.00 -1.36 116.57 118.23 3n0l h LYS 265 Ca 0.13 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3n0l h LYS 265 Cb 0.55 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 3n0l h LYS 265 CO 0.03 0.93 0.23 0.00 -0.57 0.00 0.00 179.45 180.07 3n0l h ALA 266 N 1.13 0.48 -0.34 3.86 0.00 -0.85 0.84 119.26 124.38 3n0l h ALA 266 Ca 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3n0l h ALA 266 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3n0l h ALA 266 CO -0.01 -0.11 0.21 0.28 0.00 0.00 0.00 179.25 179.61 3n0l h VAL 267 N 0.46 1.12 -0.30 0.00 2.07 -1.16 -1.66 116.25 116.77 3n0l h VAL 267 Ca 0.15 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.44 3n0l h VAL 267 Cb 0.00 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3n0l h VAL 267 CO -0.07 0.12 0.07 1.23 0.02 0.00 0.00 177.57 178.94 3n0l h GLY 268 N 0.45 0.35 0.84 2.17 0.00 -0.90 -1.94 103.07 104.05 3n0l h GLY 268 Ca 0.12 -0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.51 3n0l h GLY 268 CO -0.02 -0.01 0.55 0.74 0.00 0.00 0.00 176.54 177.80 3n0l h PHE 269 N 0.18 0.90 -0.61 5.60 0.04 -0.57 -0.47 116.94 122.02 3n0l h PHE 269 Ca 0.14 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.96 3n0l h PHE 269 Cb 0.14 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.96 3n0l h PHE 269 CO -0.16 0.44 0.38 -0.22 -0.60 0.00 0.00 178.31 178.14 3n0l h LYS 270 N 0.86 0.73 -0.53 1.51 3.64 -0.53 -0.34 116.57 121.91 3n0l h LYS 270 Ca 0.38 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 3n0l h LYS 270 Cb 0.34 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3n0l h LYS 270 CO -0.15 0.48 0.19 0.35 -2.27 0.00 0.00 179.45 178.05 3n0l h PHE 271 N 0.75 0.83 -0.02 1.91 3.57 -0.95 -2.59 116.94 120.45 3n0l h PHE 271 Ca 0.24 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3n0l h PHE 271 Cb -0.00 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 3n0l h PHE 271 CO -0.05 0.69 0.01 -0.91 -2.23 0.00 0.00 178.31 175.83 3n0l h ASN 272 N 0.72 0.00 0.77 0.41 -0.26 -0.35 -1.59 115.58 115.28 3n0l h ASN 272 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 3n0l h ASN 272 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 3n0l h ASN 272 CO -0.01 0.00 -0.20 0.18 -1.06 0.00 0.00 177.43 176.34 3n0l n LEU 273 N -4.21 0.21 -4.89 1.61 4.77 -0.21 -4.74 117.00 109.55 3n0l n LEU 273 Ca -0.03 0.28 -0.29 0.00 -0.03 0.00 0.00 56.01 55.94 3n0l n LEU 273 Cb 0.10 -0.39 0.06 0.00 -2.33 0.00 0.00 43.42 40.86 3n0l n LEU 273 CO 0.31 0.05 0.74 -0.94 -1.33 0.00 0.00 177.39 176.22 3n0l s SER 274 N -2.97 5.22 0.32 -1.43 1.04 -0.60 -4.97 113.70 110.31 3n0l s SER 274 Ca 0.14 1.00 0.05 0.00 0.48 0.00 0.00 55.95 57.61 3n0l s SER 274 Cb 0.18 -1.73 0.54 0.00 0.10 0.00 0.00 66.02 65.11 3n0l s SER 274 CO 0.59 -1.46 1.79 0.44 0.98 0.00 0.00 173.24 175.58 3n0l h ASP 275 N -0.71 0.40 -0.07 7.02 3.32 -1.91 -2.58 116.42 121.88 3n0l h ASP 275 Ca -0.45 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 56.51 3n0l h ASP 275 Cb 1.27 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 3n0l h ASP 275 CO 0.64 0.61 0.06 -0.08 -1.72 0.00 0.00 179.24 178.75 3n0l h GLU 276 N 0.37 0.00 -0.36 3.56 4.81 -1.93 -2.75 114.58 118.28 3n0l h GLU 276 Ca 0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3n0l h GLU 276 Cb 0.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3n0l h GLU 276 CO 0.04 0.00 0.13 2.35 -0.73 0.00 0.00 179.01 180.79 3n0l h TRP 277 N 0.00 0.56 -0.75 0.92 2.91 -1.64 -1.14 115.95 116.80 3n0l h TRP 277 Ca 0.04 -0.05 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 3n0l h TRP 277 Cb 0.16 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.61 3n0l h TRP 277 CO 0.00 0.53 0.39 0.87 -1.03 0.00 0.00 178.44 179.20 3n0l h LYS 278 N 0.43 1.05 -0.40 2.65 6.56 -1.63 0.13 116.57 125.36 3n0l h LYS 278 Ca 0.12 -0.13 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 3n0l h LYS 278 Cb 0.22 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 3n0l h LYS 278 CO -0.01 0.78 0.22 0.28 -2.06 0.00 0.00 179.45 178.67 3n0l h VAL 279 N 1.05 1.15 0.12 0.50 2.07 -1.47 -0.83 116.25 118.84 3n0l h VAL 279 Ca 0.26 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3n0l h VAL 279 Cb 0.06 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3n0l h VAL 279 CO -0.04 0.15 -0.12 0.22 0.02 0.00 0.00 177.57 177.80 3n0l h TYR 280 N 0.51 -0.30 -0.87 1.57 3.20 -0.34 -1.91 116.97 118.83 3n0l h TYR 280 Ca 0.14 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 3n0l h TYR 280 Cb 0.04 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3n0l h TYR 280 CO -0.03 -0.18 0.51 0.00 -1.64 0.00 0.00 178.16 176.83 3n0l h ALA 281 N 0.60 1.26 -0.71 1.82 0.00 -0.58 -0.38 119.26 121.27 3n0l h ALA 281 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3n0l h ALA 281 Cb 0.25 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3n0l h ALA 281 CO -0.03 0.62 0.17 0.87 0.00 0.00 0.00 179.25 180.88 3n0l h LYS 282 N 1.21 1.14 -0.18 0.00 1.57 -1.05 -2.60 116.57 116.65 3n0l h LYS 282 Ca 0.31 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 3n0l h LYS 282 Cb -0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3n0l h LYS 282 CO -0.06 1.01 -0.26 0.37 -0.57 0.00 0.00 179.45 179.94 3n0l h GLN 283 N 1.08 0.34 -0.24 3.15 5.75 -0.52 -0.24 115.11 124.43 3n0l h GLN 283 Ca 0.22 -0.12 0.03 0.00 -0.15 0.00 0.00 58.65 58.63 3n0l h GLN 283 Cb 0.38 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 3n0l h GLN 283 CO 0.00 0.59 0.07 0.28 -2.65 0.00 0.00 178.83 177.12 3n0l h VAL 284 N 0.31 0.93 -0.31 2.39 2.07 -0.76 0.85 116.25 121.73 3n0l h VAL 284 Ca 0.05 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 3n0l h VAL 284 Cb 0.63 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3n0l h VAL 284 CO 0.05 0.03 -0.15 0.03 0.02 0.00 0.00 177.57 177.55 3n0l h ARG 285 N 0.18 0.66 -0.41 1.57 3.08 -1.09 -1.82 114.38 116.54 3n0l h ARG 285 Ca 0.11 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 59.91 3n0l h ARG 285 Cb 0.08 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 3n0l h ARG 285 CO -0.11 0.87 0.19 1.15 -1.07 0.00 0.00 179.97 180.99 3n0l h THR 286 N 0.42 0.94 -0.91 2.04 2.02 -0.92 -0.39 112.91 116.11 3n0l h THR 286 Ca 0.07 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 3n0l h THR 286 Cb 0.68 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 3n0l h THR 286 CO 0.05 0.07 0.56 0.78 0.37 0.00 0.00 175.52 177.34 3n0l h ASN 287 N 0.38 1.08 0.06 4.18 2.35 -0.73 -1.19 115.58 121.70 3n0l h ASN 287 Ca 0.18 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 3n0l h ASN 287 Cb 0.12 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3n0l h ASN 287 CO -0.15 0.82 -0.34 0.00 -1.65 0.00 0.00 177.43 176.11 3n0l h ALA 288 N 1.37 1.06 -0.73 -0.83 0.00 -0.87 -1.48 119.26 117.77 3n0l h ALA 288 Ca 0.33 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3n0l h ALA 288 Cb -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3n0l h ALA 288 CO -0.06 0.58 0.34 1.96 0.00 0.00 0.00 179.25 182.07 3n0l h GLN 289 N 0.34 1.06 -0.22 0.00 1.08 -0.25 -0.71 115.11 116.42 3n0l h GLN 289 Ca 0.04 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 3n0l h GLN 289 Cb 0.77 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 3n0l h GLN 289 CO 0.06 0.84 0.11 0.28 -0.95 0.00 0.00 178.83 179.18 3n0l h VAL 290 N 1.03 1.13 -0.16 -0.54 2.07 -0.86 -0.13 116.25 118.79 3n0l h VAL 290 Ca 0.25 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.44 3n0l h VAL 290 Cb 0.14 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3n0l h VAL 290 CO -0.03 0.12 0.02 0.25 0.02 0.00 0.00 177.57 177.96 3n0l h LEU 291 N 0.24 -0.01 -0.25 2.57 5.85 -1.15 -1.02 115.31 121.55 3n0l h LEU 291 Ca 0.08 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3n0l h LEU 291 Cb 0.09 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3n0l h LEU 291 CO -0.01 0.02 0.10 0.00 -0.34 0.00 0.00 178.44 178.21 3n0l h ALA 292 N 1.12 0.29 -0.52 1.25 0.00 -0.95 -1.82 119.26 118.63 3n0l h ALA 292 Ca 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3n0l h ALA 292 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3n0l h ALA 292 CO -0.10 -0.30 -0.03 -0.91 0.00 0.00 0.00 179.25 177.90 3n0l h ASN 293 N 0.23 0.93 -0.22 0.00 2.35 -0.79 -2.95 115.58 115.13 3n0l h ASN 293 Ca 0.10 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.51 3n0l h ASN 293 Cb 0.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3n0l h ASN 293 CO -0.09 1.03 0.07 0.58 -1.65 0.00 0.00 177.43 177.37 3n0l h VAL 294 N 0.81 1.19 0.00 2.81 2.07 -1.12 -0.06 116.25 121.95 3n0l h VAL 294 Ca 0.14 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3n0l h VAL 294 Cb 0.57 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3n0l h VAL 294 CO 0.03 0.20 0.00 0.18 0.02 0.00 0.00 177.57 178.00 3n0l n LEU 295 N -4.77 0.02 0.00 2.57 4.77 -0.69 -1.06 117.00 117.84 3n0l n LEU 295 Ca -0.04 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3n0l n LEU 295 Cb 0.16 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3n0l n LEU 295 CO 0.36 0.01 0.00 0.47 -1.33 0.00 0.00 177.39 176.89 3n0l n ASP 297 N 0.61 0.00 -0.34 -1.43 8.00 -0.04 -1.38 116.55 121.97 3n0l n ASP 297 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 3n0l n ASP 297 Cb 0.01 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.17 3n0l n ASP 297 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3n0l n ARG 298 N 0.00 1.38 -1.50 -1.24 5.12 -0.22 -4.89 116.66 115.31 3n0l n ARG 298 Ca 0.00 -0.49 -0.05 0.00 -1.93 0.00 0.00 57.85 55.38 3n0l n ARG 298 Cb 0.00 -1.20 -0.01 0.00 -1.16 0.00 0.00 32.46 30.09 3n0l n ARG 298 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3n0l n LYS 299 N -0.07 -0.36 -3.52 5.56 4.76 -0.99 -5.03 118.16 118.50 3n0l n LYS 299 Ca 0.05 0.51 -0.32 0.00 -2.87 0.00 0.00 58.31 55.68 3n0l n LYS 299 Cb 0.17 -4.24 -0.05 0.00 -1.84 0.00 0.00 35.03 29.06 3n0l n LYS 299 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3n0l s PHE 300 N -2.20 3.45 -0.02 2.13 0.08 -0.48 -5.07 117.98 115.86 3n0l s PHE 300 Ca 0.00 0.75 -0.20 0.00 0.12 0.00 0.00 56.93 57.60 3n0l s PHE 300 Cb 0.00 -2.16 -0.05 0.00 -0.57 0.00 0.00 43.02 40.24 3n0l s PHE 300 CO 0.00 0.34 0.58 0.21 -0.10 0.00 0.00 175.22 176.25 3n0l s LYS 301 N -2.73 4.30 -0.07 0.44 2.47 -1.26 -4.86 119.74 118.03 3n0l s LYS 301 Ca 0.45 0.70 0.02 0.00 -1.56 0.00 0.00 55.97 55.57 3n0l s LYS 301 Cb -0.12 -3.35 -0.03 0.00 -1.46 0.00 0.00 37.83 32.88 3n0l s LYS 301 CO 0.22 0.35 -0.11 -0.51 0.16 0.00 0.00 175.35 175.47 3n0l s LEU 302 N -0.12 2.90 0.14 5.43 1.43 -1.26 -1.44 118.68 125.76 3n0l s LEU 302 Ca 0.30 -0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 52.95 3n0l s LEU 302 Cb -0.18 -1.61 -0.11 0.00 0.03 0.00 0.00 46.19 44.32 3n0l s LEU 302 CO 0.16 0.33 1.80 -0.69 0.23 0.00 0.00 176.35 178.18 3n0l s VAL 303 N -0.63 2.42 0.00 -1.59 1.01 0.67 -0.33 120.40 121.96 3n0l s VAL 303 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3n0l s VAL 303 Cb -0.11 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3n0l s VAL 303 CO 0.01 0.00 0.00 -1.54 0.00 0.00 0.00 175.10 173.57 3n0l n SER 304 N 5.26 -4.07 -3.16 3.32 3.41 -1.22 -3.95 113.62 113.22 3n0l n SER 304 Ca 0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.55 3n0l n SER 304 Cb 0.37 -1.97 0.03 0.00 -0.26 0.00 0.00 64.21 62.38 3n0l n SER 304 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3n0l n ASP 305 N -0.46 -5.50 0.00 4.04 8.00 0.55 -4.79 116.55 118.39 3n0l n ASP 305 Ca 0.00 -0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.16 3n0l n ASP 305 Cb 0.23 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 36.87 3n0l n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n0l n GLY 306 N -1.47 0.15 3.31 0.44 0.00 -1.25 -4.98 105.19 101.40 3n0l n GLY 306 Ca -0.08 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 3n0l n GLY 306 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3n0l s THR 307 N -2.97 0.06 -0.98 2.61 -1.32 -1.26 -4.84 115.64 106.93 3n0l s THR 307 Ca 0.00 -0.51 0.15 0.00 -1.21 0.00 0.00 61.69 60.12 3n0l s THR 307 Cb 0.00 -1.01 -0.11 0.00 -1.51 0.00 0.00 72.50 69.87 3n0l s THR 307 CO 0.00 -0.28 0.72 0.47 -2.21 0.00 0.00 174.62 173.32 3n0l n ASP 308 N 0.32 1.03 0.00 8.08 8.00 0.42 -4.94 116.55 129.46 3n0l n ASP 308 Ca -0.18 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.30 3n0l n ASP 308 Cb 0.61 0.82 0.00 0.00 -0.02 0.00 0.00 41.12 42.52 3n0l n ASP 308 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3n0l n ASN 309 N -0.93 0.00 -0.48 -2.24 0.23 -1.23 -4.90 115.26 105.70 3n0l n ASN 309 Ca 0.04 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.21 3n0l n ASN 309 Cb 0.27 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.11 3n0l n ASN 309 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3n0l n HIS 310 N 0.00 0.00 -4.29 -2.53 1.44 -1.26 -4.58 115.22 103.99 3n0l n HIS 310 Ca 0.00 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.55 3n0l n HIS 310 Cb 0.00 -0.03 -0.10 0.00 0.12 0.00 0.00 29.99 29.98 3n0l n HIS 310 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 3n0l s LEU 311 N -2.40 2.54 0.06 2.39 0.05 -1.26 -1.74 118.68 118.31 3n0l s LEU 311 Ca 0.22 -1.01 0.05 0.00 0.05 0.00 0.00 54.13 53.44 3n0l s LEU 311 Cb 0.19 -0.50 -0.03 0.00 -2.05 0.00 0.00 46.19 43.80 3n0l s LEU 311 CO 0.51 -0.25 -0.14 0.68 -0.55 0.00 0.00 176.35 176.60 3n0l s VAL 312 N -3.14 1.10 0.45 1.48 -7.23 0.08 -4.72 120.40 108.41 3n0l s VAL 312 Ca 0.19 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 3n0l s VAL 312 Cb 0.01 -1.04 -0.00 0.00 0.56 0.00 0.00 36.38 35.91 3n0l s VAL 312 CO 0.04 -0.13 0.01 -0.11 -0.31 0.00 0.00 175.10 174.60 3n0l n LEU 313 N 1.54 0.00 -3.64 1.32 7.94 -1.26 -1.16 117.00 121.74 3n0l n LEU 313 Ca -0.20 -2.85 -0.05 0.00 -1.11 0.00 0.00 56.01 51.81 3n0l n LEU 313 Cb 0.54 0.39 -0.07 0.00 0.53 0.00 0.00 43.42 44.81 3n0l n LEU 313 CO 0.22 -0.41 0.52 -0.55 -1.11 0.00 0.00 177.39 176.06 3n0l s SER 315 N -3.47 -0.73 -0.24 1.96 0.15 -0.52 -0.24 113.70 110.61 3n0l s SER 315 Ca 0.02 1.16 0.12 0.00 0.70 0.00 0.00 55.95 57.94 3n0l s SER 315 Cb 0.00 1.31 0.48 0.00 -1.71 0.00 0.00 66.02 66.10 3n0l s SER 315 CO 0.01 -0.18 1.40 0.49 1.20 0.00 0.00 173.24 176.16 3n0l n PHE 316 N 4.03 0.82 0.27 3.44 3.72 0.14 -4.32 117.46 125.55 3n0l n PHE 316 Ca -0.19 -1.39 0.10 0.00 -0.05 0.00 0.00 57.45 55.92 3n0l n PHE 316 Cb 0.58 -0.39 0.69 0.00 -0.94 0.00 0.00 39.48 39.42 3n0l n PHE 316 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3n0l h LEU 317 N 1.06 0.00 -3.26 4.37 3.38 -1.92 -1.16 115.31 117.78 3n0l h LEU 317 Ca 0.13 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 3n0l h LEU 317 Cb 1.48 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.06 3n0l h LEU 317 CO 0.27 0.02 0.35 -0.90 0.09 0.00 0.00 178.44 178.27 3n0l n ASP 318 N -4.33 3.74 -4.20 -0.43 5.75 -1.26 -4.94 116.55 110.88 3n0l n ASP 318 Ca -0.03 -3.02 -0.12 0.00 -0.01 0.00 0.00 54.79 51.62 3n0l n ASP 318 Cb 0.11 -0.71 -0.10 0.00 -1.03 0.00 0.00 41.12 39.38 3n0l n ASP 318 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3n0l s ARG 319 N -2.31 0.98 0.27 0.11 1.81 -0.44 -5.05 118.95 114.32 3n0l s ARG 319 Ca 0.40 -1.45 0.23 0.00 -1.72 0.00 0.00 55.73 53.19 3n0l s ARG 319 Cb 0.33 -0.13 0.13 0.00 -0.45 0.00 0.00 34.95 34.83 3n0l s ARG 319 CO 0.09 -0.13 1.24 0.93 -0.68 0.00 0.00 175.30 176.75 3n0l h GLU 320 N 2.82 0.00 -6.20 3.54 5.08 -1.92 -3.47 114.58 114.43 3n0l h GLU 320 Ca -0.36 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.52 3n0l h GLU 320 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 3n0l h GLU 320 CO 0.63 0.00 -0.41 -0.59 -1.00 0.00 0.00 179.01 177.64 3n0l s PHE 321 N -3.30 3.46 0.52 4.33 -0.12 -1.26 -5.12 117.98 116.49 3n0l s PHE 321 Ca 0.02 0.05 0.07 0.00 -0.05 0.00 0.00 56.93 57.02 3n0l s PHE 321 Cb 0.08 -1.63 0.05 0.00 -0.63 0.00 0.00 43.02 40.90 3n0l s PHE 321 CO 0.75 0.42 0.72 -1.54 -0.05 0.00 0.00 175.22 175.52 3n0l s SER 322 N -3.84 5.27 0.25 1.98 1.04 -1.26 -4.92 113.70 112.22 3n0l s SER 322 Ca 0.35 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.22 3n0l s SER 322 Cb -0.09 -0.29 0.26 0.00 0.10 0.00 0.00 66.02 65.99 3n0l s SER 322 CO 0.30 -1.14 1.92 1.23 0.98 0.00 0.00 173.24 176.53 3n0l h GLY 323 N 0.27 1.39 0.99 7.32 0.00 -1.15 -1.29 103.07 110.60 3n0l h GLY 323 Ca -0.36 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.43 3n0l h GLY 323 CO 0.44 0.53 0.33 1.70 0.00 0.00 0.00 176.54 179.54 3n0l h LYS 324 N 1.33 0.65 -0.47 4.80 3.64 -1.55 0.14 116.57 125.11 3n0l h LYS 324 Ca 0.35 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 3n0l h LYS 324 Cb -0.12 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 3n0l h LYS 324 CO -0.07 0.43 0.28 -0.44 -2.27 0.00 0.00 179.45 177.38 3n0l h ASP 325 N 0.66 0.46 -0.35 4.20 3.32 -1.77 -1.23 116.42 121.72 3n0l h ASP 325 Ca 0.18 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 3n0l h ASP 325 Cb -0.07 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3n0l h ASP 325 CO -0.05 0.33 0.15 0.00 -1.72 0.00 0.00 179.24 177.95 3n0l h ALA 326 N 1.21 0.45 -0.56 3.45 0.00 -0.81 -0.46 119.26 122.53 3n0l h ALA 326 Ca 0.19 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3n0l h ALA 326 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3n0l h ALA 326 CO -0.08 0.04 0.33 0.22 0.00 0.00 0.00 179.25 179.76 3n0l h ASP 327 N 0.42 0.52 -0.31 0.00 3.58 -0.51 -0.42 116.42 119.69 3n0l h ASP 327 Ca 0.12 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.46 3n0l h ASP 327 Cb 0.17 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 3n0l h ASP 327 CO -0.01 0.36 -0.24 -0.07 -2.88 0.00 0.00 179.24 176.40 3n0l h LEU 328 N 0.64 0.82 -0.35 2.28 3.38 -1.06 -1.16 115.31 119.86 3n0l h LEU 328 Ca 0.23 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3n0l h LEU 328 Cb 0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3n0l h LEU 328 CO -0.12 1.02 0.08 0.00 0.09 0.00 0.00 178.44 179.52 3n0l h ALA 329 N 1.04 0.46 -0.61 1.53 0.00 -0.55 -1.50 119.26 119.62 3n0l h ALA 329 Ca 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3n0l h ALA 329 Cb 0.76 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3n0l h ALA 329 CO 0.06 0.13 0.20 -0.07 0.00 0.00 0.00 179.25 179.57 3n0l h LEU 330 N 0.41 0.88 -0.90 0.00 4.07 -1.05 -2.84 115.31 115.87 3n0l h LEU 330 Ca 0.11 -0.20 0.06 0.00 0.08 0.00 0.00 57.88 57.93 3n0l h LEU 330 Cb 0.31 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 41.75 3n0l h LEU 330 CO 0.00 0.85 0.57 1.23 -1.08 0.00 0.00 178.44 180.01 3n0l h GLY 331 N 0.86 1.37 2.00 0.83 0.00 -0.89 -0.16 103.07 107.07 3n0l h GLY 331 Ca 0.20 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 3n0l h GLY 331 CO -0.01 0.29 -0.17 -0.57 0.00 0.00 0.00 176.54 176.07 3n0l h ASN 332 N 1.03 0.00 -0.33 0.19 -1.24 -1.05 -1.62 115.58 112.56 3n0l h ASN 332 Ca 0.39 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.40 3n0l h ASN 332 Cb 0.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.22 3n0l h ASN 332 CO -0.17 0.17 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 3n0l n ALA 333 N -2.33 2.46 -0.52 1.57 0.00 -0.26 -4.62 120.51 116.82 3n0l n ALA 333 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3n0l n ALA 333 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3n0l n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0l n GLY 334 N 1.20 0.74 3.48 0.00 0.00 -0.61 -3.57 105.19 106.42 3n0l n GLY 334 Ca 0.16 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3n0l n GLY 334 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n0l s ILE 335 N -2.00 4.22 -0.15 -0.61 1.01 -0.24 -1.37 121.20 122.07 3n0l s ILE 335 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.26 3n0l s ILE 335 Cb 0.00 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 3n0l s ILE 335 CO 0.00 0.40 0.47 0.42 0.00 0.00 0.00 174.94 176.23 3n0l s THR 336 N 1.14 5.17 0.00 2.92 -4.23 -0.53 -2.50 115.64 117.61 3n0l s THR 336 Ca 0.04 0.91 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 3n0l s THR 336 Cb -0.14 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.89 3n0l s THR 336 CO 0.02 0.28 0.00 0.00 -0.54 0.00 0.00 174.62 174.39 3n0l n ALA 337 N 4.03 0.00 -3.20 3.99 0.00 -1.26 -2.05 120.51 122.02 3n0l n ALA 337 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.24 3n0l n ALA 337 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 3n0l n ALA 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n0l s ASN 338 N -0.02 -0.24 0.67 0.00 4.22 -1.20 -4.80 114.94 113.58 3n0l s ASN 338 Ca 0.00 0.34 -0.16 0.00 -2.14 0.00 0.00 52.86 50.90 3n0l s ASN 338 Cb 0.00 0.47 0.01 0.00 1.28 0.00 0.00 41.25 43.01 3n0l s ASN 338 CO 0.00 -0.25 1.19 -1.59 -2.04 0.00 0.00 177.10 174.40 3n0l s LYS 339 N -0.52 2.53 -0.19 3.55 -2.85 -1.26 -0.92 119.74 120.08 3n0l s LYS 339 Ca -0.06 1.70 -0.21 0.00 -1.00 0.00 0.00 55.97 56.39 3n0l s LYS 339 Cb -0.04 -1.89 0.06 0.00 -2.06 0.00 0.00 37.83 33.90 3n0l s LYS 339 CO 0.02 -1.52 0.58 1.21 0.10 0.00 0.00 175.35 175.74 3n0l s ASN 340 N -2.02 -0.59 0.80 0.03 2.47 -0.64 -4.69 114.94 110.29 3n0l s ASN 340 Ca 0.74 1.07 -0.11 0.00 0.42 0.00 0.00 52.86 54.97 3n0l s ASN 340 Cb -0.28 1.07 0.07 0.00 -1.45 0.00 0.00 41.25 40.67 3n0l s ASN 340 CO 0.41 -0.26 1.09 0.42 -3.72 0.00 0.00 177.10 175.03 3n0l s THR 341 N 0.05 3.22 0.11 -5.21 -4.23 -1.26 -1.62 115.64 106.69 3n0l s THR 341 Ca -0.02 0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.89 3n0l s THR 341 Cb -0.04 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 3n0l s THR 341 CO 0.02 -0.52 -0.03 0.68 -0.54 0.00 0.00 174.62 174.24 3n0l s VAL 342 N -3.01 0.51 0.31 2.29 -7.23 -1.26 -4.82 120.40 107.19 3n0l s VAL 342 Ca 0.61 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.57 3n0l s VAL 342 Cb -0.16 -1.78 -0.12 0.00 0.56 0.00 0.00 36.38 34.88 3n0l s VAL 342 CO 0.56 -0.77 1.44 -2.65 -0.31 0.00 0.00 175.10 173.37 3n0l n PRO 343 N -0.06 2.37 -0.89 4.82 -0.02 -1.26 -1.41 135.00 138.55 3n0l n PRO 343 Ca -0.11 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3n0l n PRO 343 Cb 0.62 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3n0l n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0l n GLY 344 N 1.38 0.52 3.58 -1.23 0.00 -1.26 -4.96 105.19 103.23 3n0l n GLY 344 Ca 0.07 -0.32 -0.50 0.00 0.00 0.00 0.00 46.02 45.27 3n0l n GLY 344 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3n0l n GLU 345 N -2.89 1.18 0.00 1.61 4.07 -0.50 -4.90 120.64 119.21 3n0l n GLU 345 Ca 0.00 0.42 0.01 0.00 -0.06 0.00 0.00 57.16 57.53 3n0l n GLU 345 Cb 0.00 -1.96 -0.00 0.00 -0.06 0.00 0.00 31.44 29.42 3n0l n GLU 345 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 3n0l n ILE 346 N 1.79 0.00 -4.03 6.31 -5.35 -1.26 -5.05 119.36 111.76 3n0l n ILE 346 Ca 0.16 -0.48 -0.22 0.00 -0.27 0.00 0.00 62.75 61.93 3n0l n ILE 346 Cb 0.23 1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 39.09 3n0l n ILE 346 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3n0l s ARG 347 N -0.71 2.53 0.39 6.28 0.52 -1.26 -5.09 118.95 121.61 3n0l s ARG 347 Ca 0.01 -1.41 -0.24 0.00 -0.52 0.00 0.00 55.73 53.57 3n0l s ARG 347 Cb 0.01 -2.31 -0.12 0.00 0.52 0.00 0.00 34.95 33.05 3n0l s ARG 347 CO 0.04 0.16 0.82 0.45 0.02 0.00 0.00 175.30 176.79 3n0l n SER 348 N -1.20 0.37 0.00 0.23 2.88 -1.26 -4.60 113.62 110.04 3n0l n SER 348 Ca -0.03 1.01 0.07 0.00 -1.33 0.00 0.00 58.87 58.58 3n0l n SER 348 Cb 0.60 -1.24 0.30 0.00 -0.75 0.00 0.00 64.21 63.12 3n0l n SER 348 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3n0l n PRO 349 N 0.42 0.04 -0.02 -1.46 -0.04 -1.26 0.14 135.00 132.82 3n0l n PRO 349 Ca 0.11 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 3n0l n PRO 349 Cb 0.37 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.77 3n0l n PRO 349 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3n0l n PHE 350 N -1.45 0.06 0.02 0.54 3.72 -1.26 -4.38 117.46 114.70 3n0l n PHE 350 Ca 0.04 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3n0l n PHE 350 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 3n0l n PHE 350 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3n0l n ILE 351 N 0.40 0.40 -0.79 4.37 2.08 -0.33 -4.96 119.36 120.53 3n0l n ILE 351 Ca 0.18 0.13 0.10 0.00 0.56 0.00 0.00 62.75 63.72 3n0l n ILE 351 Cb 0.39 -1.44 -0.05 0.00 -0.75 0.00 0.00 39.64 37.79 3n0l n ILE 351 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3n0l n THR 352 N -3.15 -0.45 -1.50 1.39 -2.24 0.12 -1.89 114.28 106.57 3n0l n THR 352 Ca 0.00 0.49 0.03 0.00 -2.27 0.00 0.00 64.05 62.30 3n0l n THR 352 Cb 0.30 -0.75 0.20 0.00 -2.10 0.00 0.00 70.33 67.98 3n0l n THR 352 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3n0l n SER 353 N -3.31 2.03 -3.29 3.42 7.64 -1.26 -0.96 113.62 117.89 3n0l n SER 353 Ca -0.05 -3.79 -0.12 0.00 1.01 0.00 0.00 58.87 55.92 3n0l n SER 353 Cb 0.37 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 3n0l n SER 353 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3n0l s GLY 354 N -2.97 1.08 -0.12 0.23 0.00 -0.64 0.25 107.32 105.15 3n0l s GLY 354 Ca 0.40 -1.24 -0.05 0.00 0.00 0.00 0.00 44.72 43.83 3n0l s GLY 354 CO -0.04 -0.78 0.25 -2.27 0.00 0.00 0.00 173.10 170.26 3n0l s LEU 355 N -3.16 -0.00 -0.10 0.66 2.96 -1.26 -1.62 118.68 116.16 3n0l s LEU 355 Ca 0.26 0.54 -0.14 0.00 -0.22 0.00 0.00 54.13 54.57 3n0l s LEU 355 Cb -0.02 0.67 -0.05 0.00 0.50 0.00 0.00 46.19 47.29 3n0l s LEU 355 CO 0.16 -0.21 0.34 -0.60 -1.32 0.00 0.00 176.35 174.72 3n0l s ARG 356 N 1.96 4.06 0.03 1.98 3.52 -0.09 -4.33 118.95 126.07 3n0l s ARG 356 Ca -0.03 0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.84 3n0l s ARG 356 Cb -0.11 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 3n0l s ARG 356 CO -0.08 0.44 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.22 3n0l s LEU 357 N -0.20 2.15 0.08 -0.88 1.43 -0.31 -3.24 118.68 117.71 3n0l s LEU 357 Ca 0.20 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3n0l s LEU 357 Cb -0.14 -0.50 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 3n0l s LEU 357 CO 0.08 0.01 -0.02 -0.83 0.23 0.00 0.00 176.35 175.82 3n0l s GLY 358 N -1.01 0.64 0.00 -3.19 0.00 -1.26 -0.74 107.32 101.76 3n0l s GLY 358 Ca 0.00 -1.29 0.15 0.00 0.00 0.00 0.00 44.72 43.58 3n0l s GLY 358 CO 0.01 -1.35 0.70 -1.30 0.00 0.00 0.00 173.10 171.15 3n0l n THR 359 N 0.04 0.00 -0.24 0.90 -2.24 -0.71 -4.62 114.28 107.41 3n0l n THR 359 Ca -0.12 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3n0l n THR 359 Cb 0.62 1.07 0.12 0.00 -2.10 0.00 0.00 70.33 70.04 3n0l n THR 359 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3n0l h PRO 360 N 0.65 0.59 -0.20 -0.78 0.11 -1.83 -0.75 132.00 129.78 3n0l h PRO 360 Ca 0.00 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 3n0l h PRO 360 Cb 0.41 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.39 3n0l h PRO 360 CO 0.00 0.39 -0.15 0.00 -0.21 0.00 0.00 178.00 178.03 3n0l h ALA 361 N 1.40 0.29 -0.73 -0.75 0.00 -1.81 -1.25 119.26 116.41 3n0l h ALA 361 Ca 0.33 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3n0l h ALA 361 Cb 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3n0l h ALA 361 CO -0.25 0.17 0.33 -0.07 0.00 0.00 0.00 179.25 179.43 3n0l h LEU 362 N 0.13 0.96 -0.85 0.00 3.38 -1.65 -2.27 115.31 115.00 3n0l h LEU 362 Ca 0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3n0l h LEU 362 Cb 0.67 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 3n0l h LEU 362 CO 0.04 0.82 0.39 0.74 0.09 0.00 0.00 178.44 180.52 3n0l h THR 363 N 1.04 1.26 -0.54 0.22 2.02 -1.00 -1.91 112.91 114.01 3n0l h THR 363 Ca 0.25 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 3n0l h THR 363 Cb 0.14 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 3n0l h THR 363 CO -0.03 0.32 0.33 0.00 0.37 0.00 0.00 175.52 176.51 3n0l h ALA 364 N 1.21 1.57 -0.08 6.16 0.00 -0.68 -1.36 119.26 126.07 3n0l h ALA 364 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3n0l h ALA 364 Cb 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3n0l h ALA 364 CO -0.03 0.38 0.00 2.89 0.00 0.00 0.00 179.25 182.49 3n0l n ARG 365 N -4.43 1.59 0.00 0.00 1.85 -0.92 -4.91 116.66 109.84 3n0l n ARG 365 Ca 0.05 -0.88 0.00 0.00 -1.00 0.00 0.00 57.85 56.02 3n0l n ARG 365 Cb 0.07 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 3n0l n ARG 365 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3n0l n GLY 366 N 1.11 0.86 3.76 2.89 0.00 -0.51 -4.59 105.19 108.71 3n0l n GLY 366 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3n0l n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n0l s PHE 367 N -2.00 2.78 0.00 1.61 0.40 -0.75 -5.00 117.98 115.02 3n0l s PHE 367 Ca 0.00 1.01 0.00 0.00 -0.60 0.00 0.00 56.93 57.34 3n0l s PHE 367 Cb 0.00 -3.97 0.00 0.00 0.51 0.00 0.00 43.02 39.56 3n0l s PHE 367 CO 0.00 -3.05 0.00 1.63 0.70 0.00 0.00 175.22 174.50 3n0l n LYS 368 N 1.54 3.09 -0.26 0.44 5.02 -1.26 -4.53 118.16 122.20 3n0l n LYS 368 Ca 0.05 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.36 3n0l n LYS 368 Cb 0.39 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.55 3n0l n LYS 368 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3n0l h GLU 369 N 0.00 0.65 -0.48 1.97 3.07 -1.95 -2.25 114.58 115.59 3n0l h GLU 369 Ca 0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 3n0l h GLU 369 Cb 0.00 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 3n0l h GLU 369 CO 0.00 0.43 0.23 -0.22 -1.40 0.00 0.00 179.01 178.05 3n0l h LYS 370 N 0.67 0.69 -1.72 2.33 3.64 -2.01 -0.89 116.57 119.29 3n0l h LYS 370 Ca 0.37 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3n0l h LYS 370 Cb 0.39 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3n0l h LYS 370 CO -0.27 0.59 0.00 0.39 -2.27 0.00 0.00 179.45 177.89 3n0l n GLU 371 N -4.62 0.53 0.00 1.90 4.71 -0.85 -2.43 120.64 119.88 3n0l n GLU 371 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 3n0l n GLU 371 Cb 0.12 -1.24 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 3n0l n GLU 371 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3n0l n GLU 373 N 1.20 0.00 0.16 3.49 2.13 -0.34 -1.65 120.64 125.63 3n0l n GLU 373 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 3n0l n GLU 373 Cb 0.26 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.89 3n0l n GLU 373 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3n0l h ILE 374 N 0.00 0.78 -0.67 6.31 2.04 -1.75 -2.28 117.51 121.94 3n0l h ILE 374 Ca 0.00 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3n0l h ILE 374 Cb 0.00 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3n0l h ILE 374 CO 0.00 0.03 0.10 -0.37 0.00 0.00 0.00 178.15 177.91 3n0l h VAL 375 N -0.40 1.26 -0.81 1.67 -1.51 -1.62 -2.05 116.25 112.80 3n0l h VAL 375 Ca -0.03 -1.06 -0.04 0.00 -1.23 0.00 0.00 66.70 64.34 3n0l h VAL 375 Cb 0.30 0.64 -0.04 0.00 -2.13 0.00 0.00 31.29 30.07 3n0l h VAL 375 CO 0.06 0.40 0.36 0.28 -1.23 0.00 0.00 177.57 177.44 3n0l h SER 376 N 1.04 1.08 -0.02 4.19 0.02 -1.81 -0.06 113.55 117.99 3n0l h SER 376 Ca 0.20 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 3n0l h SER 376 Cb 0.46 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 3n0l h SER 376 CO 0.02 0.93 -0.33 0.78 -1.14 0.00 0.00 176.83 177.08 3n0l h ASN 377 N 1.15 0.51 -0.58 3.07 2.35 -1.25 -1.41 115.58 119.42 3n0l h ASN 377 Ca 0.27 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 3n0l h ASN 377 Cb 0.16 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 3n0l h ASN 377 CO -0.03 0.81 0.28 1.88 -1.65 0.00 0.00 177.43 178.72 3n0l h TYR 378 N 0.42 0.83 -0.24 1.19 0.05 -0.91 0.49 116.97 118.80 3n0l h TYR 378 Ca 0.05 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.81 3n0l h TYR 378 Cb 0.78 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 3n0l h TYR 378 CO 0.03 0.63 0.09 0.82 -1.05 0.00 0.00 178.16 178.68 3n0l h ILE 379 N 0.79 0.95 -0.97 -2.88 2.04 -0.78 -0.84 117.51 115.82 3n0l h ILE 379 Ca 0.20 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 66.05 3n0l h ILE 379 Cb 0.11 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 3n0l h ILE 379 CO -0.03 0.04 0.63 0.00 0.00 0.00 0.00 178.15 178.79 3n0l h ALA 380 N 1.14 1.33 -0.23 1.87 0.00 -1.10 -1.68 119.26 120.59 3n0l h ALA 380 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3n0l h ALA 380 Cb 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3n0l h ALA 380 CO -0.10 0.44 0.15 -0.44 0.00 0.00 0.00 179.25 179.30 3n0l h ASP 381 N 1.16 0.27 -0.06 0.00 3.32 -0.13 -1.01 116.42 119.97 3n0l h ASP 381 Ca 0.41 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 3n0l h ASP 381 Cb 0.12 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3n0l h ASP 381 CO -0.16 0.20 0.03 0.40 -1.72 0.00 0.00 179.24 177.99 3n0l h ILE 382 N 0.31 1.08 0.00 0.35 2.04 -0.84 -2.83 117.51 117.63 3n0l h ILE 382 Ca 0.08 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3n0l h ILE 382 Cb -0.03 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3n0l h ILE 382 CO -0.02 0.07 0.00 -0.07 0.00 0.00 0.00 178.15 178.13 3n0l h LEU 383 N 0.00 0.00 -0.65 1.44 3.38 -1.19 -0.81 115.31 117.48 3n0l h LEU 383 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3n0l h LEU 383 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3n0l h LEU 383 CO -0.00 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.97 3n0l h ASP 384 N 0.00 0.00 -1.28 -0.43 3.32 -0.94 -3.36 116.42 113.74 3n0l h ASP 384 Ca 0.00 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 3n0l h ASP 384 Cb 0.53 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.77 3n0l h ASP 384 CO 0.00 0.00 -0.92 -0.67 -1.72 0.00 0.00 179.24 175.93 3n0l n ASP 385 N -2.67 -0.47 0.27 6.45 -0.08 -0.39 -5.02 116.55 114.63 3n0l n ASP 385 Ca 0.03 -3.17 0.11 0.00 -1.51 0.00 0.00 54.79 50.24 3n0l n ASP 385 Cb 0.35 0.29 0.74 0.00 2.34 0.00 0.00 41.12 44.84 3n0l n ASP 385 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 3n0l h VAL 386 N 1.88 0.81 -0.03 5.18 3.04 -1.49 -0.59 116.25 125.05 3n0l h VAL 386 Ca 0.02 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 3n0l h VAL 386 Cb 1.00 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 3n0l h VAL 386 CO 0.38 0.03 0.00 0.59 -1.01 0.00 0.00 177.57 177.55 3n0l n ASN 387 N -4.21 1.72 -4.56 3.17 3.02 -1.26 -4.79 115.26 108.35 3n0l n ASN 387 Ca -0.03 -1.58 -0.37 0.00 -0.03 0.00 0.00 54.58 52.57 3n0l n ASN 387 Cb 0.11 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 3n0l n ASN 387 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3n0l s ASN 388 N -1.97 5.96 0.28 6.41 3.84 -0.23 -4.82 114.94 124.41 3n0l s ASN 388 Ca 0.36 -0.82 0.08 0.00 0.21 0.00 0.00 52.86 52.69 3n0l s ASN 388 Cb 0.21 -2.56 0.39 0.00 -0.55 0.00 0.00 41.25 38.74 3n0l s ASN 388 CO 0.33 -1.98 1.64 -0.08 -2.79 0.00 0.00 177.10 174.22 3n0l h GLU 389 N 10.84 0.11 -0.30 0.43 4.81 -1.87 -2.87 114.58 125.72 3n0l h GLU 389 Ca 0.01 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 3n0l h GLU 389 Cb 1.04 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 3n0l h GLU 389 CO 1.32 0.63 -0.36 -0.22 -0.73 0.00 0.00 179.01 179.64 3n0l h LYS 390 N 0.08 0.78 -0.61 1.92 1.63 -1.99 -2.08 116.57 116.30 3n0l h LYS 390 Ca -0.00 -0.44 0.07 0.00 -0.85 0.00 0.00 60.65 59.43 3n0l h LYS 390 Cb 0.99 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.58 3n0l h LYS 390 CO 0.08 1.06 0.29 1.25 -3.45 0.00 0.00 179.45 178.68 3n0l h LEU 391 N 0.55 0.38 -0.74 5.20 5.85 -1.93 0.18 115.31 124.80 3n0l h LEU 391 Ca 0.04 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3n0l h LEU 391 Cb 0.95 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 3n0l h LEU 391 CO 0.09 0.24 0.48 1.56 -0.34 0.00 0.00 178.44 180.47 3n0l h GLN 392 N 0.53 0.95 -0.57 1.25 4.20 -1.35 0.41 115.11 120.52 3n0l h GLN 392 Ca 0.29 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 3n0l h GLN 392 Cb 0.27 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3n0l h GLN 392 CO -0.23 0.63 0.19 0.93 -0.67 0.00 0.00 178.83 179.68 3n0l h GLU 393 N 0.98 0.88 -0.31 1.46 5.08 -0.54 -0.04 114.58 122.08 3n0l h GLU 393 Ca 0.27 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3n0l h GLU 393 Cb -0.09 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 3n0l h GLU 393 CO -0.07 0.79 0.11 -0.91 -1.00 0.00 0.00 179.01 177.93 3n0l h ASN 394 N 0.80 0.45 -0.56 1.42 2.35 -0.20 -2.56 115.58 117.27 3n0l h ASN 394 Ca 0.19 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 3n0l h ASN 394 Cb 0.27 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 3n0l h ASN 394 CO -0.01 0.51 0.14 0.40 -1.65 0.00 0.00 177.43 176.83 3n0l h ILE 395 N 0.35 1.24 -0.69 2.81 2.04 -0.79 -1.67 117.51 120.81 3n0l h ILE 395 Ca 0.10 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 65.15 3n0l h ILE 395 Cb 0.22 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 3n0l h ILE 395 CO -0.01 0.33 0.38 0.50 0.00 0.00 0.00 178.15 179.36 3n0l h LYS 396 N 0.89 0.67 -0.29 2.37 3.64 -0.87 0.17 116.57 123.15 3n0l h LYS 396 Ca 0.19 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3n0l h LYS 396 Cb 0.33 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3n0l h LYS 396 CO 0.00 0.45 0.16 1.96 -2.27 0.00 0.00 179.45 179.75 3n0l h GLN 397 N 0.69 0.39 -0.73 1.90 4.20 -0.96 -1.49 115.11 119.11 3n0l h GLN 397 Ca 0.31 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 3n0l h GLN 397 Cb 0.21 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3n0l h GLN 397 CO -0.19 0.33 0.30 0.93 -0.67 0.00 0.00 178.83 179.52 3n0l h GLU 398 N 0.35 1.08 -0.19 1.46 4.39 -0.54 -2.81 114.58 118.32 3n0l h GLU 398 Ca 0.10 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 3n0l h GLU 398 Cb 0.04 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 3n0l h GLU 398 CO -0.02 0.87 -0.60 -0.07 -1.16 0.00 0.00 179.01 178.03 3n0l h LEU 399 N 1.06 0.70 -0.98 1.33 3.38 -0.46 -1.89 115.31 118.45 3n0l h LEU 399 Ca 0.25 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3n0l h LEU 399 Cb 0.19 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 3n0l h LEU 399 CO -0.02 1.14 0.64 0.11 0.09 0.00 0.00 178.44 180.40 3n0l h LYS 400 N 0.46 1.22 -0.34 1.13 1.57 -1.18 0.29 116.57 119.72 3n0l h LYS 400 Ca -0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3n0l h LYS 400 Cb 1.17 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 3n0l h LYS 400 CO 0.12 0.81 0.09 0.87 -0.57 0.00 0.00 179.45 180.76 3n0l h LYS 401 N 1.26 0.54 -0.29 3.15 1.57 -1.24 -1.14 116.57 120.41 3n0l h LYS 401 Ca 0.39 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 3n0l h LYS 401 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3n0l h LYS 401 CO -0.12 0.59 0.18 1.25 -0.57 0.00 0.00 179.45 180.78 3n0l h LEU 402 N 0.39 0.29 -1.44 2.94 5.85 -0.86 -2.79 115.31 119.69 3n0l h LEU 402 Ca 0.11 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.85 3n0l h LEU 402 Cb 0.29 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3n0l h LEU 402 CO 0.00 0.21 0.39 0.00 -0.34 0.00 0.00 178.44 178.70 3n0l h ALA 403 N 1.13 1.63 0.00 1.25 0.00 -0.25 -2.21 119.26 120.81 3n0l h ALA 403 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3n0l h ALA 403 Cb -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3n0l h ALA 403 CO -0.05 0.32 0.00 0.66 0.00 0.00 0.00 179.25 180.18 3n0l h SER 404 N 0.75 0.00 -0.11 0.00 4.64 -0.91 -0.63 113.55 117.29 3n0l h SER 404 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3n0l h SER 404 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3n0l h SER 404 CO -0.06 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.49 3n0l n ASN 405 N -2.33 2.35 -3.18 4.97 3.02 -0.83 -4.51 115.26 114.75 3n0l n ASN 405 Ca -0.01 -1.79 -0.22 0.00 -0.03 0.00 0.00 54.58 52.53 3n0l n ASN 405 Cb 0.07 -0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 3n0l n ASN 405 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3n0l n PHE 406 N 0.81 0.87 -3.74 3.10 3.72 -0.24 -5.08 117.46 116.89 3n0l n PHE 406 Ca 0.17 -3.79 -0.37 0.00 -0.05 0.00 0.00 57.45 53.41 3n0l n PHE 406 Cb 0.47 -0.42 -0.11 0.00 -0.94 0.00 0.00 39.48 38.48 3n0l n PHE 406 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3n0l s ILE 407 N -2.29 4.79 -0.43 4.37 -1.09 -1.26 -4.88 121.20 120.40 3n0l s ILE 407 Ca 0.40 -0.01 0.16 0.00 -2.23 0.00 0.00 60.65 58.96 3n0l s ILE 407 Cb 0.26 -3.24 -0.21 0.00 -1.58 0.00 0.00 42.46 37.69 3n0l s ILE 407 CO -0.09 0.33 0.54 2.30 -1.23 0.00 0.00 174.94 176.79 3n0l n ILE 408 N 4.67 0.00 -4.58 2.92 -5.35 -1.26 -4.92 119.36 110.83 3n0l n ILE 408 Ca -0.15 -0.23 -0.33 0.00 -0.27 0.00 0.00 62.75 61.76 3n0l n ILE 408 Cb 0.52 0.62 -0.15 0.00 -1.74 0.00 0.00 39.64 38.89 3n0l n ILE 408 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3n0l s TYR 409 N -2.78 2.79 -0.98 4.28 2.02 -1.26 -4.97 117.35 116.45 3n0l s TYR 409 Ca 0.01 -0.92 0.25 0.00 -0.37 0.00 0.00 57.07 56.04 3n0l s TYR 409 Cb 0.11 -1.88 0.56 0.00 -0.40 0.00 0.00 41.96 40.35 3n0l s TYR 409 CO 0.67 -0.40 1.46 -0.85 -1.57 0.00 0.00 175.55 174.85 3n0l n GLU 410 N 3.93 0.02 -3.82 -0.62 0.28 -1.26 -4.95 120.64 114.22 3n0l n GLU 410 Ca -0.19 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.73 3n0l n GLU 410 Cb 0.52 -1.51 -0.03 0.00 1.43 0.00 0.00 31.44 31.85 3n0l n GLU 410 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 3n0l s ARG 411 N -3.01 1.55 -0.09 3.44 1.70 -1.26 -5.12 118.95 116.16 3n0l s ARG 411 Ca 0.11 -0.98 0.09 0.00 -0.47 0.00 0.00 55.73 54.48 3n0l s ARG 411 Cb 0.17 0.54 0.41 0.00 -0.57 0.00 0.00 34.95 35.51 3n0l s ARG 411 CO 0.69 -0.68 1.21 0.00 -1.08 0.00 0.00 175.30 175.44 3n0l n ALA 412 N -0.39 2.99 -0.54 7.88 0.00 -1.26 -5.09 120.51 124.10 3n0l n ALA 412 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.45 3n0l n ALA 412 Cb 0.61 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3n0l n ALA 412 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69