#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i9l n ALA 5 N 0.00 2.48 0.19 0.00 0.00 -1.26 -3.71 120.51 118.21 2i9l n ALA 5 Ca 0.00 -0.87 0.12 0.00 0.00 0.00 0.00 53.44 52.69 2i9l n ALA 5 Cb 0.00 -0.97 0.12 0.00 0.00 0.00 0.00 19.45 18.60 2i9l n ALA 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2i9l h SER 6 N 2.80 0.00 -0.52 0.00 4.64 -2.04 -3.04 113.55 115.38 2i9l h SER 6 Ca 0.00 -0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2i9l h SER 6 Cb 0.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 2i9l h SER 6 CO 0.02 0.00 0.35 0.40 -0.87 0.00 0.00 176.83 176.73 2i9l h ILE 7 N 0.00 1.07 0.02 0.95 1.08 -1.98 0.43 117.51 119.09 2i9l h ILE 7 Ca 0.00 -0.21 -0.27 0.00 -0.39 0.00 0.00 64.86 63.99 2i9l h ILE 7 Cb 0.99 0.40 0.02 0.00 -3.07 0.00 0.00 36.82 35.17 2i9l h ILE 7 CO 0.00 0.11 -1.07 -0.61 -0.69 0.00 0.00 178.15 175.89 2i9l h GLN 8 N 0.61 0.66 -0.63 2.37 5.75 -1.81 -1.94 115.11 120.12 2i9l h GLN 8 Ca 0.21 -0.74 0.12 0.00 -0.15 0.00 0.00 58.65 58.08 2i9l h GLN 8 Cb 0.07 0.22 -0.09 0.00 1.07 0.00 0.00 27.48 28.75 2i9l h GLN 8 CO -0.05 1.32 0.18 1.15 -2.65 0.00 0.00 178.83 178.77 2i9l h THR 9 N 0.36 0.66 0.31 2.39 2.02 -0.76 -0.78 112.91 117.11 2i9l h THR 9 Ca -0.14 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2i9l h THR 9 Cb 1.73 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2i9l h THR 9 CO 0.21 0.06 -0.15 0.74 0.37 0.00 0.00 175.52 176.75 2i9l h THR 10 N 0.32 0.72 -0.50 3.16 2.02 -0.19 -1.60 112.91 116.83 2i9l h THR 10 Ca 0.33 -0.50 0.12 0.00 0.77 0.00 0.00 66.41 67.14 2i9l h THR 10 Cb 0.48 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2i9l h THR 10 CO -0.39 0.10 0.35 -0.37 0.37 0.00 0.00 175.52 175.58 2i9l h VAL 11 N -0.69 0.80 -0.05 3.16 -1.51 -1.00 0.15 116.25 117.13 2i9l h VAL 11 Ca -0.04 -0.04 -0.21 0.00 -1.23 0.00 0.00 66.70 65.17 2i9l h VAL 11 Cb 0.48 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 2i9l h VAL 11 CO 0.07 0.02 -0.86 0.78 -1.23 0.00 0.00 177.57 176.35 2i9l h ASN 12 N 0.12 0.59 -0.29 4.19 -0.26 -1.01 0.28 115.58 119.21 2i9l h ASN 12 Ca 0.24 -0.44 -0.01 0.00 -0.56 0.00 0.00 56.30 55.53 2i9l h ASN 12 Cb 0.78 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.85 2i9l h ASN 12 CO -0.03 1.21 0.14 0.74 -1.06 0.00 0.00 177.43 178.43 2i9l h THR 13 N 0.30 1.15 0.52 2.81 2.02 0.11 -1.71 112.91 118.12 2i9l h THR 13 Ca -0.06 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.65 2i9l h THR 13 Cb 1.47 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 2i9l h THR 13 CO 0.15 0.16 -0.28 0.25 0.37 0.00 0.00 175.52 176.17 2i9l h LEU 14 N 0.33 -0.68 -1.13 2.58 5.85 -0.73 0.32 115.31 121.86 2i9l h LEU 14 Ca 0.10 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.05 2i9l h LEU 14 Cb 0.12 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.24 2i9l h LEU 14 CO -0.01 -0.46 0.62 -1.28 -0.34 0.00 0.00 178.44 176.96 2i9l h SER 15 N -0.74 0.69 0.07 1.25 0.87 -0.81 0.34 113.55 115.22 2i9l h SER 15 Ca -0.07 0.09 -0.22 0.00 -1.23 0.00 0.00 61.79 60.36 2i9l h SER 15 Cb 0.59 -0.03 0.02 0.00 -0.44 0.00 0.00 62.40 62.54 2i9l h SER 15 CO 0.09 0.23 -0.90 1.05 -0.53 0.00 0.00 176.83 176.77 2i9l h GLU 16 N 0.66 0.49 -0.46 2.24 -0.00 -1.02 -2.13 114.58 114.36 2i9l h GLU 16 Ca 0.57 -0.62 -0.02 0.00 -0.00 0.00 0.00 59.36 59.29 2i9l h GLU 16 Cb 1.02 0.20 -0.02 0.00 -0.00 0.00 0.00 28.75 29.95 2i9l h GLU 16 CO -0.34 1.25 0.21 0.00 -0.00 0.00 0.00 179.01 180.13 2i9l h ARG 17 N 0.01 0.64 0.43 1.06 3.08 0.24 0.26 114.38 120.10 2i9l h ARG 17 Ca -0.13 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2i9l h ARG 17 Cb 1.62 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.55 2i9l h ARG 17 CO 0.17 0.51 -0.21 0.82 -1.07 0.00 0.00 179.97 180.19 2i9l h ILE 18 N 0.64 0.00 -1.10 2.04 2.04 -0.42 -1.23 117.51 119.49 2i9l h ILE 18 Ca 0.16 -0.42 0.31 0.00 1.00 0.00 0.00 64.86 65.91 2i9l h ILE 18 Cb 0.08 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.05 2i9l h ILE 18 CO -0.02 0.00 0.69 -1.28 0.00 0.00 0.00 178.15 177.54 2i9l h SER 19 N -1.00 0.42 0.18 1.72 0.87 -1.20 -1.24 113.55 113.30 2i9l h SER 19 Ca -0.06 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2i9l h SER 19 Cb 0.45 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2i9l h SER 19 CO 0.10 0.00 -0.08 -1.28 -0.53 0.00 0.00 176.83 175.03 2i9l h SER 20 N 0.33 -0.20 -0.22 6.23 0.87 -0.46 -3.09 113.55 117.01 2i9l h SER 20 Ca 0.67 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.87 2i9l h SER 20 Cb 1.75 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.74 2i9l h SER 20 CO -0.37 0.29 0.06 0.11 -0.53 0.00 0.00 176.83 176.39 2i9l h LYS 21 N -0.77 0.44 -0.84 2.24 1.57 -0.34 -1.56 116.57 117.31 2i9l h LYS 21 Ca -0.02 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2i9l h LYS 21 Cb 0.52 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 2i9l h LYS 21 CO 0.04 0.42 0.40 -0.07 -0.57 0.00 0.00 179.45 179.67 2i9l h LEU 22 N 0.43 1.09 -0.49 2.94 3.38 -1.34 0.87 115.31 122.18 2i9l h LEU 22 Ca 0.10 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2i9l h LEU 22 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2i9l h LEU 22 CO -0.00 0.91 0.06 -0.08 0.09 0.00 0.00 178.44 179.43 2i9l h GLU 23 N 1.19 0.82 0.00 1.13 4.81 -1.29 -1.61 114.58 119.62 2i9l h GLU 23 Ca 0.29 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2i9l h GLU 23 Cb 0.11 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2i9l h GLU 23 CO -0.04 0.83 0.00 1.04 -0.73 0.00 0.00 179.01 180.11 2i9l n GLN 24 N -4.41 0.00 0.00 1.92 6.02 -0.65 -2.67 117.38 117.59 2i9l n GLN 24 Ca 0.01 0.42 0.02 0.00 -0.01 0.00 0.00 57.00 57.44 2i9l n GLN 24 Cb 0.26 -0.96 0.12 0.00 1.02 0.00 0.00 30.24 30.68 2i9l n GLN 24 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2i9l n GLU 25 N -1.77 0.25 0.00 -1.09 1.02 0.30 -3.52 120.64 115.82 2i9l n GLU 25 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2i9l n GLU 25 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2i9l n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i9l n ALA 26 N -0.75 0.90 -3.76 0.62 0.00 -0.74 -4.71 120.51 112.07 2i9l n ALA 26 Ca 0.03 -0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.14 2i9l n ALA 26 Cb 0.01 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.51 2i9l n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2i9l n ASN 27 N 0.00 -5.04 -4.88 0.00 3.02 -1.02 -4.74 115.26 102.61 2i9l n ASN 27 Ca 0.00 -0.68 -0.30 0.00 -0.03 0.00 0.00 54.58 53.57 2i9l n ASN 27 Cb 0.48 -4.40 -0.03 0.00 -0.61 0.00 0.00 39.78 35.22 2i9l n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i9l s ALA 28 N -3.34 3.35 0.18 5.41 0.00 -0.68 -4.78 121.76 121.89 2i9l s ALA 28 Ca 0.56 -0.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.12 2i9l s ALA 28 Cb -0.27 -2.70 0.03 0.00 0.00 0.00 0.00 23.12 20.18 2i9l s ALA 28 CO 0.79 -0.04 0.51 0.45 0.00 0.00 0.00 175.76 177.46 2i9l s SER 29 N -3.23 -0.29 0.06 0.00 0.15 -1.10 -4.24 113.70 105.04 2i9l s SER 29 Ca 0.51 -0.40 0.18 0.00 0.70 0.00 0.00 55.95 56.94 2i9l s SER 29 Cb -0.10 0.56 0.75 0.00 -1.71 0.00 0.00 66.02 65.52 2i9l s SER 29 CO 0.32 -1.01 1.56 0.00 1.20 0.00 0.00 173.24 175.32 2i9l n ALA 30 N -0.32 1.74 -1.71 5.45 0.00 -1.26 -3.18 120.51 121.22 2i9l n ALA 30 Ca -0.12 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.35 2i9l n ALA 30 Cb 0.63 -1.29 0.15 0.00 0.00 0.00 0.00 19.45 18.94 2i9l n ALA 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2i9l n GLN 31 N -1.67 1.13 -3.82 0.00 6.02 -1.26 -4.92 117.38 112.86 2i9l n GLN 31 Ca 0.04 -2.80 -0.37 0.00 -0.01 0.00 0.00 57.00 53.86 2i9l n GLN 31 Cb 0.20 -1.21 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 2i9l n GLN 31 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2i9l s THR 32 N -2.35 5.45 0.48 5.09 2.01 -1.19 -5.06 115.64 120.07 2i9l s THR 32 Ca 0.34 0.26 -0.20 0.00 0.31 0.00 0.00 61.69 62.40 2i9l s THR 32 Cb 0.34 -3.44 -0.13 0.00 0.01 0.00 0.00 72.50 69.28 2i9l s THR 32 CO -0.07 0.58 0.28 1.17 -0.69 0.00 0.00 174.62 175.89 2i9l n LYS 33 N 2.26 0.30 -4.29 4.92 3.00 -1.26 -4.52 118.16 118.56 2i9l n LYS 33 Ca -0.19 0.11 -0.32 0.00 -0.00 0.00 0.00 58.31 57.92 2i9l n LYS 33 Cb 0.54 -1.33 -0.16 0.00 0.00 0.00 0.00 35.03 34.08 2i9l n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2i9l h ASP 35 N 7.73 -0.30 -3.26 0.00 3.32 -1.89 -3.43 116.42 118.59 2i9l h ASP 35 Ca -0.39 0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.10 2i9l h ASP 35 Cb 1.16 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2i9l h ASP 35 CO 0.57 -0.11 -0.03 -0.63 -1.72 0.00 0.00 179.24 177.32 2i9l s ILE 36 N -3.02 4.81 0.11 0.35 1.09 -0.20 -4.84 121.20 119.50 2i9l s ILE 36 Ca -0.05 1.22 0.10 0.00 -1.10 0.00 0.00 60.65 60.82 2i9l s ILE 36 Cb 0.01 -3.91 -0.04 0.00 -1.06 0.00 0.00 42.46 37.46 2i9l s ILE 36 CO 0.16 0.50 -0.26 -1.61 -0.10 0.00 0.00 174.94 173.63 2i9l s GLU 37 N -0.76 1.42 0.09 2.79 2.02 -0.39 -4.40 118.70 119.47 2i9l s GLU 37 Ca 0.30 -1.27 -0.25 0.00 0.02 0.00 0.00 54.97 53.76 2i9l s GLU 37 Cb -0.19 -1.82 -0.06 0.00 0.10 0.00 0.00 34.13 32.15 2i9l s GLU 37 CO 0.18 0.44 0.78 0.42 0.02 0.00 0.00 175.26 177.10 2i9l s ILE 38 N -1.03 4.61 0.00 -1.63 1.09 -1.26 -0.81 121.20 122.17 2i9l s ILE 38 Ca 0.12 1.67 0.00 0.00 -1.10 0.00 0.00 60.65 61.34 2i9l s ILE 38 Cb -0.10 -4.13 0.00 0.00 -1.06 0.00 0.00 42.46 37.17 2i9l s ILE 38 CO 0.05 0.41 0.00 0.61 -0.10 0.00 0.00 174.94 175.91 2i9l n GLY 39 N 2.13 0.28 3.70 6.18 0.00 0.86 -4.80 105.19 113.53 2i9l n GLY 39 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2i9l n GLY 39 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2i9l s ASN 40 N -1.00 6.74 -0.25 1.61 0.01 -1.26 -4.93 114.94 115.87 2i9l s ASN 40 Ca 0.00 0.89 0.02 0.00 -0.71 0.00 0.00 52.86 53.06 2i9l s ASN 40 Cb 0.00 -2.33 0.06 0.00 0.41 0.00 0.00 41.25 39.39 2i9l s ASN 40 CO 0.00 -0.12 -0.08 0.12 -1.51 0.00 0.00 177.10 175.51 2i9l s PHE 41 N 1.14 2.81 0.28 2.20 5.36 -1.26 -0.93 117.98 127.59 2i9l s PHE 41 Ca 0.29 -2.03 -0.11 0.00 -0.96 0.00 0.00 56.93 54.13 2i9l s PHE 41 Cb -0.16 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 2i9l s PHE 41 CO 0.12 -0.83 0.50 1.52 -1.46 0.00 0.00 175.22 175.08 2i9l s TYR 42 N 1.25 0.51 -0.02 10.12 -0.85 -0.75 -4.99 117.35 122.61 2i9l s TYR 42 Ca -0.07 -0.87 0.06 0.00 -0.52 0.00 0.00 57.07 55.67 2i9l s TYR 42 Cb -0.19 0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.30 2i9l s TYR 42 CO -0.06 -1.08 -0.20 0.42 -1.52 0.00 0.00 175.55 173.11 2i9l s ILE 43 N -3.64 2.57 0.03 -3.49 -1.09 -1.26 -2.45 121.20 111.87 2i9l s ILE 43 Ca 0.24 -0.96 -0.28 0.00 -2.23 0.00 0.00 60.65 57.42 2i9l s ILE 43 Cb -0.01 -1.97 -0.15 0.00 -1.58 0.00 0.00 42.46 38.74 2i9l s ILE 43 CO 0.12 0.55 1.25 0.03 -1.23 0.00 0.00 174.94 175.66 2i9l h ARG 44 N 5.30 -0.97 -3.45 2.79 2.47 -1.63 -3.34 114.38 115.54 2i9l h ARG 44 Ca -0.45 0.07 -0.75 0.00 -1.26 0.00 0.00 59.98 57.58 2i9l h ARG 44 Cb 1.14 0.22 -0.32 0.00 -1.65 0.00 0.00 29.97 29.36 2i9l h ARG 44 CO 0.48 -0.65 0.16 -1.14 0.56 0.00 0.00 179.97 179.39 2i9l s GLN 45 N -4.94 3.71 -0.78 0.04 0.74 -0.59 -4.97 119.66 112.87 2i9l s GLN 45 Ca -0.15 -3.22 -0.22 0.00 0.05 0.00 0.00 55.36 51.82 2i9l s GLN 45 Cb 0.01 -4.25 0.08 0.00 1.10 0.00 0.00 33.01 29.96 2i9l s GLN 45 CO 0.44 -1.25 1.09 1.21 -0.55 0.00 0.00 175.29 176.23 2i9l s ASN 46 N 0.61 6.32 -0.84 6.67 3.84 -1.26 -2.37 114.94 127.92 2i9l s ASN 46 Ca 0.29 -1.26 -0.01 0.00 0.21 0.00 0.00 52.86 52.09 2i9l s ASN 46 Cb -0.09 -2.45 0.35 0.00 -0.55 0.00 0.00 41.25 38.52 2i9l s ASN 46 CO -0.10 -1.40 1.92 1.41 -2.79 0.00 0.00 177.10 176.14 2i9l n HIS 47 N 7.72 3.00 0.00 0.43 8.25 -0.00 -4.75 115.22 129.86 2i9l n HIS 47 Ca 0.08 -2.44 0.00 0.00 -0.26 0.00 0.00 57.72 55.10 2i9l n HIS 47 Cb 0.47 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.48 2i9l n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i9l n GLY 48 N -0.46 0.79 2.91 -1.41 0.00 -1.26 -1.68 105.19 104.08 2i9l n GLY 48 Ca 0.52 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.27 2i9l n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i9l s ASN 50 N 1.64 6.54 -0.00 0.00 0.01 0.22 -4.93 114.94 118.42 2i9l s ASN 50 Ca 0.04 0.65 0.01 0.00 -0.71 0.00 0.00 52.86 52.84 2i9l s ASN 50 Cb -0.13 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.23 2i9l s ASN 50 CO -0.07 -0.09 0.01 -0.76 -1.51 0.00 0.00 177.10 174.67 2i9l s LEU 51 N 1.24 3.55 -0.02 0.60 1.43 -1.26 -0.55 118.68 123.67 2i9l s LEU 51 Ca 0.22 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.26 2i9l s LEU 51 Cb -0.15 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.04 2i9l s LEU 51 CO 0.09 0.28 0.17 0.42 0.23 0.00 0.00 176.35 177.54 2i9l s THR 52 N -1.09 0.06 -0.09 5.49 -4.23 -0.46 -4.98 115.64 110.33 2i9l s THR 52 Ca 0.20 -0.46 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 2i9l s THR 52 Cb -0.12 -0.40 -0.02 0.00 1.34 0.00 0.00 72.50 73.30 2i9l s THR 52 CO 0.10 -0.26 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.11 2i9l s VAL 53 N -0.94 3.17 -0.05 2.29 1.01 -1.26 -0.06 120.40 124.56 2i9l s VAL 53 Ca -0.10 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.28 2i9l s VAL 53 Cb -0.06 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2i9l s VAL 53 CO 0.01 0.56 -0.21 -0.75 0.00 0.00 0.00 175.10 174.71 2i9l s LYS 54 N -0.21 2.09 -0.16 2.72 2.20 0.71 -4.92 119.74 122.16 2i9l s LYS 54 Ca 0.01 -0.75 -0.17 0.00 -0.36 0.00 0.00 55.97 54.70 2i9l s LYS 54 Cb -0.13 -1.81 -0.04 0.00 -1.51 0.00 0.00 37.83 34.34 2i9l s LYS 54 CO 0.03 0.32 0.44 -0.80 -0.36 0.00 0.00 175.35 174.99 2i9l s ASN 55 N -0.11 6.56 -0.35 1.43 0.01 -1.26 0.11 114.94 121.34 2i9l s ASN 55 Ca -0.02 0.67 0.15 0.00 -0.71 0.00 0.00 52.86 52.95 2i9l s ASN 55 Cb -0.12 -2.26 0.42 0.00 0.41 0.00 0.00 41.25 39.70 2i9l s ASN 55 CO 0.02 -0.05 0.91 0.80 -1.51 0.00 0.00 177.10 177.27 2i9l n MET 56 N 4.12 1.08 -2.49 -0.60 1.56 -0.25 -4.26 117.12 116.28 2i9l n MET 56 Ca -0.07 -3.17 -0.33 0.00 -0.27 0.00 0.00 57.70 53.85 2i9l n MET 56 Cb 0.51 -1.32 -0.03 0.00 2.15 0.00 0.00 33.22 34.53 2i9l n MET 56 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2i9l s SER 58 N -2.34 -0.20 0.00 0.00 1.04 -1.06 -2.72 113.70 108.43 2i9l s SER 58 Ca 0.64 -0.67 0.11 0.00 0.48 0.00 0.00 55.95 56.51 2i9l s SER 58 Cb -0.14 0.62 -0.22 0.00 0.10 0.00 0.00 66.02 66.37 2i9l s SER 58 CO 0.23 -1.15 0.84 0.00 0.98 0.00 0.00 173.24 174.14 2i9l h ALA 59 N 2.17 0.65 -1.05 5.32 0.00 -1.89 -3.44 119.26 121.03 2i9l h ALA 59 Ca -0.25 -1.31 -0.60 0.00 0.00 0.00 0.00 54.91 52.75 2i9l h ALA 59 Cb 1.25 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 19.26 2i9l h ALA 59 CO 0.33 1.49 1.59 0.34 0.00 0.00 0.00 179.25 183.00 2i9l s ASP 60 N -6.27 6.49 0.35 0.00 -1.08 -1.26 -4.88 116.67 110.02 2i9l s ASP 60 Ca -0.03 -1.59 0.11 0.00 -0.52 0.00 0.00 52.55 50.52 2i9l s ASP 60 Cb 0.09 -2.57 0.90 0.00 -1.46 0.00 0.00 42.92 39.88 2i9l s ASP 60 CO 0.82 -1.51 1.79 0.00 0.52 0.00 0.00 175.17 176.79 2i9l h ALA 61 N 9.47 1.92 -0.02 3.66 0.00 -1.98 -1.53 119.26 130.78 2i9l h ALA 61 Ca 0.24 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2i9l h ALA 61 Cb 0.99 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2i9l h ALA 61 CO 1.42 -0.28 -0.80 -0.44 0.00 0.00 0.00 179.25 179.15 2i9l h ASP 62 N 0.60 0.28 -0.55 0.00 5.19 -1.99 -0.83 116.42 119.11 2i9l h ASP 62 Ca 0.56 -0.20 -0.08 0.00 -0.62 0.00 0.00 57.03 56.69 2i9l h ASP 62 Cb 1.11 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 2i9l h ASP 62 CO -0.32 0.96 0.05 0.00 -3.12 0.00 0.00 179.24 176.81 2i9l h ALA 63 N 1.02 0.98 0.88 3.45 0.00 -1.63 -1.82 119.26 122.14 2i9l h ALA 63 Ca -0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2i9l h ALA 63 Cb 1.39 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2i9l h ALA 63 CO 0.12 0.63 -0.42 1.96 0.00 0.00 0.00 179.25 181.54 2i9l h GLN 64 N 0.91 -1.13 -0.99 0.00 4.20 -1.10 -1.40 115.11 115.60 2i9l h GLN 64 Ca 0.18 0.08 0.25 0.00 0.06 0.00 0.00 58.65 59.21 2i9l h GLN 64 Cb 0.46 0.26 -0.08 0.00 0.30 0.00 0.00 27.48 28.42 2i9l h GLN 64 CO 0.02 -0.76 0.65 1.25 -0.67 0.00 0.00 178.83 179.33 2i9l h LEU 65 N -1.25 0.38 -0.17 1.46 6.46 -1.07 0.27 115.31 121.38 2i9l h LEU 65 Ca -0.12 0.06 -0.21 0.00 -0.12 0.00 0.00 57.88 57.49 2i9l h LEU 65 Cb 0.90 -0.01 0.01 0.00 -0.73 0.00 0.00 40.66 40.83 2i9l h LEU 65 CO 0.20 0.11 -0.71 0.44 -0.62 0.00 0.00 178.44 177.85 2i9l h ASP 66 N 0.35 0.92 -0.14 1.25 3.32 -1.13 -2.56 116.42 118.43 2i9l h ASP 66 Ca 0.53 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2i9l h ASP 66 Cb 1.43 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2i9l h ASP 66 CO -0.21 1.38 0.09 0.00 -1.72 0.00 0.00 179.24 178.78 2i9l h ALA 67 N 0.56 0.18 0.36 3.45 0.00 0.59 -0.91 119.26 123.49 2i9l h ALA 67 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2i9l h ALA 67 Cb 1.34 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2i9l h ALA 67 CO 0.15 -0.33 -0.33 0.28 0.00 0.00 0.00 179.25 179.02 2i9l h VAL 68 N 0.17 0.31 -0.78 0.00 2.07 -1.09 0.22 116.25 117.15 2i9l h VAL 68 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 2i9l h VAL 68 Cb 0.00 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.00 2i9l h VAL 68 CO -0.01 0.00 0.37 -0.07 0.02 0.00 0.00 177.57 177.88 2i9l h LEU 69 N -0.71 0.44 0.28 2.57 3.38 -1.38 -0.90 115.31 118.98 2i9l h LEU 69 Ca -0.03 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2i9l h LEU 69 Cb 0.63 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2i9l h LEU 69 CO -0.05 0.20 -0.45 -1.28 0.09 0.00 0.00 178.44 176.96 2i9l h SER 70 N 0.57 -1.29 -0.41 -0.43 0.87 -0.50 0.03 113.55 112.39 2i9l h SER 70 Ca 0.42 0.12 0.09 0.00 -1.23 0.00 0.00 61.79 61.18 2i9l h SER 70 Cb 0.56 0.45 -0.09 0.00 -0.44 0.00 0.00 62.40 62.88 2i9l h SER 70 CO -0.35 -0.53 -0.20 0.00 -0.53 0.00 0.00 176.83 175.22 2i9l h ALA 71 N -0.86 0.10 -1.00 6.23 0.00 -0.43 0.16 119.26 123.46 2i9l h ALA 71 Ca -0.03 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.15 2i9l h ALA 71 Cb 0.71 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2i9l h ALA 71 CO -0.15 -0.56 0.63 0.00 0.00 0.00 0.00 179.25 179.16 2i9l h ALA 72 N 1.15 1.57 -0.20 0.00 0.00 -0.91 0.16 119.26 121.03 2i9l h ALA 72 Ca 0.20 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2i9l h ALA 72 Cb 0.43 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2i9l h ALA 72 CO -0.49 0.17 -0.25 1.15 0.00 0.00 0.00 179.25 179.83 2i9l h THR 73 N 0.94 1.33 0.29 0.00 2.02 0.81 -1.35 112.91 116.96 2i9l h THR 73 Ca 0.50 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 2i9l h THR 73 Cb 0.56 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2i9l h THR 73 CO -0.27 0.44 -0.23 -0.08 0.37 0.00 0.00 175.52 175.75 2i9l h GLU 74 N 0.19 -0.51 -0.25 6.66 4.81 0.20 -0.94 114.58 124.74 2i9l h GLU 74 Ca 0.02 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2i9l h GLU 74 Cb 0.82 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.25 2i9l h GLU 74 CO 0.06 -0.34 -0.23 1.15 -0.73 0.00 0.00 179.01 178.93 2i9l h THR 75 N -0.53 0.42 -0.67 0.32 2.02 -0.72 -1.31 112.91 112.44 2i9l h THR 75 Ca -0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.20 2i9l h THR 75 Cb 0.46 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 2i9l h THR 75 CO -0.01 0.00 0.44 0.22 0.37 0.00 0.00 175.52 176.54 2i9l h TYR 76 N -0.23 0.76 0.00 3.16 3.20 -1.10 0.03 116.97 122.79 2i9l h TYR 76 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2i9l h TYR 76 Cb 0.44 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2i9l h TYR 76 CO -0.39 0.43 0.00 0.77 -1.64 0.00 0.00 178.16 177.34 2i9l h SER 77 N 0.78 0.00 1.74 -2.11 0.02 -0.04 -2.61 113.55 111.33 2i9l h SER 77 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2i9l h SER 77 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2i9l h SER 77 CO -0.08 0.00 -0.13 1.23 -1.14 0.00 0.00 176.83 176.71 2i9l h GLY 78 N 2.08 0.00 -1.47 -3.77 0.00 -0.38 -3.46 103.07 96.07 2i9l h GLY 78 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2i9l h GLY 78 CO 0.00 0.00 0.33 1.08 0.00 0.00 0.00 176.54 177.95 2i9l s LEU 79 N -5.70 3.14 0.39 3.11 1.43 -0.98 -5.02 118.68 115.04 2i9l s LEU 79 Ca 0.07 1.99 -0.10 0.00 -1.03 0.00 0.00 54.13 55.06 2i9l s LEU 79 Cb 0.07 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 2i9l s LEU 79 CO 0.67 -2.11 0.74 0.42 0.23 0.00 0.00 176.35 176.31 2i9l s THR 80 N -2.59 4.80 0.40 5.49 -4.23 -1.26 -4.80 115.64 113.44 2i9l s THR 80 Ca 0.65 0.58 0.20 0.00 -1.18 0.00 0.00 61.69 61.95 2i9l s THR 80 Cb -0.20 -3.72 0.40 0.00 1.34 0.00 0.00 72.50 70.32 2i9l s THR 80 CO 0.51 -0.47 1.73 -0.65 -0.54 0.00 0.00 174.62 175.19 2i9l h PRO 81 N 1.38 0.32 -0.20 3.99 0.11 -1.98 0.57 132.00 136.19 2i9l h PRO 81 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2i9l h PRO 81 Cb 1.19 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2i9l h PRO 81 CO 0.64 0.21 0.09 1.49 -0.21 0.00 0.00 178.00 180.22 2i9l h GLU 82 N 0.33 0.30 0.08 1.05 4.81 -2.02 -3.03 114.58 116.10 2i9l h GLU 82 Ca 0.66 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.83 2i9l h GLU 82 Cb 1.74 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.07 2i9l h GLU 82 CO -0.35 0.34 -0.04 1.96 -0.73 0.00 0.00 179.01 180.19 2i9l h GLN 83 N 0.18 -0.11 -0.93 1.92 4.20 -0.36 -3.25 115.11 116.77 2i9l h GLN 83 Ca 0.07 0.01 0.26 0.00 0.06 0.00 0.00 58.65 59.05 2i9l h GLN 83 Cb 0.15 0.02 -0.16 0.00 0.30 0.00 0.00 27.48 27.79 2i9l h GLN 83 CO -0.01 0.27 0.17 0.87 -0.67 0.00 0.00 178.83 179.47 2i9l h LYS 84 N -0.52 0.10 -1.01 1.46 1.57 -0.78 -0.88 116.57 116.51 2i9l h LYS 84 Ca -0.01 -0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.06 2i9l h LYS 84 Cb 0.43 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2i9l h LYS 84 CO 0.02 0.07 0.91 0.00 -0.57 0.00 0.00 179.45 179.88 2i9l h ALA 85 N 1.88 2.88 0.00 3.86 0.00 -1.56 0.27 119.26 126.59 2i9l h ALA 85 Ca 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2i9l h ALA 85 Cb 1.25 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2i9l h ALA 85 CO -0.77 -1.43 -0.05 1.88 0.00 0.00 0.00 179.25 178.87 2i9l h TYR 86 N 0.00 0.00 -0.11 0.00 0.05 -1.36 -3.37 116.97 112.19 2i9l h TYR 86 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.26 2i9l h TYR 86 Cb 2.30 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 40.03 2i9l h TYR 86 CO 0.00 0.00 0.07 0.28 -1.05 0.00 0.00 178.16 177.46 2i9l h VAL 87 N 0.00 1.03 -1.05 -2.88 2.07 -0.61 -2.93 116.25 111.88 2i9l h VAL 87 Ca 0.00 -0.05 0.27 0.00 0.82 0.00 0.00 66.70 67.75 2i9l h VAL 87 Cb 0.95 0.87 -0.11 0.00 -1.52 0.00 0.00 31.29 31.48 2i9l h VAL 87 CO 0.00 0.03 0.65 -0.65 0.02 0.00 0.00 177.57 177.62 2i9l h PRO 88 N 0.14 0.42 -0.21 1.57 0.11 -1.73 0.69 132.00 132.98 2i9l h PRO 88 Ca 0.04 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 2i9l h PRO 88 Cb -0.01 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2i9l h PRO 88 CO -0.01 0.27 -0.03 0.00 -0.21 0.00 0.00 178.00 178.03 2i9l h ALA 89 N 1.66 0.29 -0.22 -0.75 0.00 -1.77 -2.56 119.26 115.92 2i9l h ALA 89 Ca 0.63 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.35 2i9l h ALA 89 Cb 1.50 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2i9l h ALA 89 CO -0.37 0.04 -0.04 0.52 0.00 0.00 0.00 179.25 179.39 2i9l h MET 90 N 0.13 0.01 -0.17 0.00 2.86 -0.85 -0.60 114.93 116.31 2i9l h MET 90 Ca 0.06 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2i9l h MET 90 Cb 0.46 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 2i9l h MET 90 CO 0.02 0.01 -0.38 0.35 1.06 0.00 0.00 176.91 177.97 2i9l h PHE 91 N 0.01 -1.13 -0.56 -0.22 3.57 -1.06 0.14 116.94 117.69 2i9l h PHE 91 Ca 0.10 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.74 2i9l h PHE 91 Cb 0.15 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 2i9l h PHE 91 CO -0.22 -0.36 0.37 1.15 -2.23 0.00 0.00 178.31 177.03 2i9l h THR 92 N -0.34 0.90 -0.33 4.41 2.02 -1.26 0.34 112.91 118.65 2i9l h THR 92 Ca 0.03 -0.13 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 2i9l h THR 92 Cb 0.44 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2i9l h THR 92 CO -0.35 0.07 -0.48 0.00 0.37 0.00 0.00 175.52 175.13 2i9l h ALA 93 N 1.72 0.51 -0.01 6.16 0.00 0.30 -1.86 119.26 126.07 2i9l h ALA 93 Ca 0.25 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2i9l h ALA 93 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2i9l h ALA 93 CO -0.07 0.68 -0.74 0.00 0.00 0.00 0.00 179.25 179.13 2i9l n ALA 94 N -2.56 4.16 0.00 0.00 0.00 0.36 -4.73 120.51 117.73 2i9l n ALA 94 Ca -0.03 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2i9l n ALA 94 Cb 0.60 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2i9l n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2i9l n LEU 95 N -0.76 0.00 -1.72 0.00 4.77 0.12 -4.96 117.00 114.44 2i9l n LEU 95 Ca 0.07 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 2i9l n LEU 95 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2i9l n LEU 95 CO 0.35 0.00 0.01 0.59 -1.33 0.00 0.00 177.39 177.01 2i9l n ASN 96 N -0.39 -2.96 -3.42 -1.43 4.13 -0.70 -4.99 115.26 105.50 2i9l n ASN 96 Ca 0.00 0.09 0.01 0.00 1.68 0.00 0.00 54.58 56.36 2i9l n ASN 96 Cb 0.02 -1.71 -0.03 0.00 -1.54 0.00 0.00 39.78 36.52 2i9l n ASN 96 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2i9l s ILE 97 N -1.27 -0.74 0.99 2.41 -1.09 -1.26 -4.96 121.20 115.28 2i9l s ILE 97 Ca 0.04 0.00 -0.12 0.00 -2.23 0.00 0.00 60.65 58.34 2i9l s ILE 97 Cb -0.01 -1.00 0.18 0.00 -1.58 0.00 0.00 42.46 40.05 2i9l s ILE 97 CO 0.12 0.00 1.08 -1.10 -1.23 0.00 0.00 174.94 173.82 2i9l s GLN 98 N 2.72 0.48 0.00 2.79 -1.52 -1.26 -3.77 119.66 119.11 2i9l s GLN 98 Ca 0.00 0.82 0.00 0.00 -1.95 0.00 0.00 55.36 54.23 2i9l s GLN 98 Cb -0.10 -1.72 0.00 0.00 -0.22 0.00 0.00 33.01 30.97 2i9l s GLN 98 CO -0.18 -2.77 0.00 -2.37 -0.25 0.00 0.00 175.29 169.72 2i9l n THR 99 N -4.25 0.00 -2.02 -0.19 5.66 -1.26 -5.00 114.28 107.22 2i9l n THR 99 Ca 0.06 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.78 2i9l n THR 99 Cb 0.55 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.41 2i9l n THR 99 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2i9l s SER 100 N 0.00 4.68 0.00 1.09 1.04 -1.26 -4.72 113.70 114.53 2i9l s SER 100 Ca 0.00 0.67 0.08 0.00 0.48 0.00 0.00 55.95 57.19 2i9l s SER 100 Cb 0.00 -1.25 0.43 0.00 0.10 0.00 0.00 66.02 65.30 2i9l s SER 100 CO 0.00 -1.75 1.12 1.33 0.98 0.00 0.00 173.24 174.92 2i9l n VAL 101 N -3.14 0.76 -0.06 5.02 0.24 -1.26 -2.55 118.33 117.34 2i9l n VAL 101 Ca 0.08 0.19 -0.12 0.00 -2.04 0.00 0.00 64.34 62.45 2i9l n VAL 101 Cb 0.61 -1.05 -0.04 0.00 -1.47 0.00 0.00 33.84 31.88 2i9l n VAL 101 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2i9l n ASN 102 N -1.26 1.42 0.00 -1.34 3.02 -1.26 -4.58 115.26 111.26 2i9l n ASN 102 Ca 0.04 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 2i9l n ASN 102 Cb 0.06 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 2i9l n ASN 102 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2i9l n THR 103 N -3.94 1.58 0.09 3.41 -2.24 -1.17 -3.31 114.28 108.71 2i9l n THR 103 Ca -0.21 0.42 -0.07 0.00 -2.27 0.00 0.00 64.05 61.91 2i9l n THR 103 Cb 0.53 -1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 67.30 2i9l n THR 103 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2i9l h VAL 104 N 0.00 0.00 -0.91 2.28 2.07 -1.74 0.38 116.25 118.33 2i9l h VAL 104 Ca 0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2i9l h VAL 104 Cb 0.04 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.64 2i9l h VAL 104 CO 0.00 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 178.11 2i9l h VAL 105 N -0.38 0.12 0.50 2.57 2.07 -1.89 0.11 116.25 119.36 2i9l h VAL 105 Ca -0.02 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2i9l h VAL 105 Cb 0.34 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2i9l h VAL 105 CO -0.06 0.01 -0.24 -0.09 0.02 0.00 0.00 177.57 177.21 2i9l h ARG 106 N 0.03 -0.65 -0.92 1.57 2.43 -1.70 -2.43 114.38 112.71 2i9l h ARG 106 Ca 0.50 0.04 0.23 0.00 -0.81 0.00 0.00 59.98 59.95 2i9l h ARG 106 Cb 0.92 0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.49 2i9l h ARG 106 CO -0.87 -0.35 0.43 -0.44 -1.51 0.00 0.00 179.97 177.23 2i9l h ASP 107 N -1.02 0.38 0.88 -3.80 3.45 0.87 -0.61 116.42 116.57 2i9l h ASP 107 Ca -0.07 0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.51 2i9l h ASP 107 Cb 0.60 0.13 0.01 0.00 -0.56 0.00 0.00 39.33 39.50 2i9l h ASP 107 CO 0.11 -0.00 -0.45 0.15 -1.57 0.00 0.00 179.24 177.48 2i9l h PHE 108 N 0.41 -1.18 -0.84 4.55 3.57 -0.78 -1.24 116.94 121.42 2i9l h PHE 108 Ca 0.59 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.28 2i9l h PHE 108 Cb 1.14 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 40.14 2i9l h PHE 108 CO -0.11 -0.72 0.16 0.93 -2.23 0.00 0.00 178.31 176.34 2i9l h GLU 109 N -1.22 0.17 0.14 1.11 5.08 -0.65 0.18 114.58 119.39 2i9l h GLU 109 Ca -0.12 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2i9l h GLU 109 Cb 0.95 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2i9l h GLU 109 CO 0.18 0.11 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.32 2i9l h ASN 110 N 0.17 -0.16 -0.31 1.42 2.35 -0.95 0.37 115.58 118.47 2i9l h ASN 110 Ca 0.51 -0.06 0.07 0.00 -0.55 0.00 0.00 56.30 56.27 2i9l h ASN 110 Cb 0.98 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 39.33 2i9l h ASN 110 CO -0.66 -0.05 -0.11 0.22 -1.65 0.00 0.00 177.43 175.17 2i9l h TYR 111 N -0.27 -0.26 0.24 1.19 3.20 0.21 -1.07 116.97 120.20 2i9l h TYR 111 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2i9l h TYR 111 Cb 0.21 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 2i9l h TYR 111 CO -0.05 -0.18 -0.24 0.28 -1.64 0.00 0.00 178.16 176.34 2i9l h VAL 112 N -0.05 0.00 -0.86 1.81 2.07 -0.45 -0.73 116.25 118.04 2i9l h VAL 112 Ca 0.16 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.82 2i9l h VAL 112 Cb 0.29 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.91 2i9l h VAL 112 CO -0.35 0.00 -0.36 0.11 0.02 0.00 0.00 177.57 176.99 2i9l h LYS 113 N -0.47 -0.05 0.03 1.57 1.79 -0.78 0.48 116.57 119.14 2i9l h LYS 113 Ca -0.03 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2i9l h LYS 113 Cb 0.41 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2i9l h LYS 113 CO -0.03 -0.03 -0.02 1.96 -1.08 0.00 0.00 179.45 180.25 2i9l h GLN 114 N -0.05 -0.04 -0.52 3.15 4.20 -1.06 -2.80 115.11 117.98 2i9l h GLN 114 Ca 0.32 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.12 2i9l h GLN 114 Cb 0.59 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.27 2i9l h GLN 114 CO -0.89 -0.03 -0.38 1.15 -0.67 0.00 0.00 178.83 178.02 2i9l h THR 115 N -0.04 0.15 0.00 -0.54 2.02 -0.60 -1.57 112.91 112.32 2i9l h THR 115 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2i9l h THR 115 Cb 0.03 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2i9l h THR 115 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2i9l n ASN 117 N -1.58 1.89 -4.50 0.00 3.02 -0.64 -4.38 115.26 109.07 2i9l n ASN 117 Ca 0.02 -1.45 -0.37 0.00 -0.03 0.00 0.00 54.58 52.76 2i9l n ASN 117 Cb 0.12 0.24 0.06 0.00 -0.61 0.00 0.00 39.78 39.60 2i9l n ASN 117 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2i9l n SER 118 N 0.34 -0.70 -0.26 6.41 7.64 -0.61 -4.60 113.62 121.84 2i9l n SER 118 Ca 0.07 0.66 -0.05 0.00 1.01 0.00 0.00 58.87 60.57 2i9l n SER 118 Cb 0.35 -1.25 0.10 0.00 -1.01 0.00 0.00 64.21 62.40 2i9l n SER 118 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2i9l h SER 119 N -0.10 1.03 -0.69 6.43 0.02 -1.93 -0.76 113.55 117.56 2i9l h SER 119 Ca -0.46 -0.15 0.15 0.00 -0.84 0.00 0.00 61.79 60.48 2i9l h SER 119 Cb 1.36 -0.27 -0.11 0.00 0.14 0.00 0.00 62.40 63.52 2i9l h SER 119 CO 0.45 0.91 0.05 0.00 -1.14 0.00 0.00 176.83 177.11 2i9l h ALA 120 N 1.23 0.75 0.09 3.77 0.00 -1.93 0.23 119.26 123.40 2i9l h ALA 120 Ca 0.25 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2i9l h ALA 120 Cb 0.21 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2i9l h ALA 120 CO -0.02 -0.39 -0.04 0.28 0.00 0.00 0.00 179.25 179.08 2i9l h VAL 121 N 0.15 0.00 -0.13 0.00 2.07 -1.66 -3.31 116.25 113.37 2i9l h VAL 121 Ca 0.37 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.69 2i9l h VAL 121 Cb 0.63 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2i9l h VAL 121 CO -0.56 0.00 0.12 -0.37 0.02 0.00 0.00 177.57 176.78 2i9l h VAL 122 N -0.37 0.65 -0.01 2.57 -1.51 -1.17 -1.77 116.25 114.64 2i9l h VAL 122 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2i9l h VAL 122 Cb 0.09 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 2i9l h VAL 122 CO 0.02 0.00 -0.02 0.47 -1.23 0.00 0.00 177.57 176.81 2i9l n ASP 123 N -4.07 1.01 -4.63 4.19 8.00 0.06 -4.84 116.55 116.27 2i9l n ASP 123 Ca 0.00 -1.26 -0.43 0.00 0.71 0.00 0.00 54.79 53.81 2i9l n ASP 123 Cb 0.23 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 2i9l n ASP 123 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2i9l s ASN 124 N -2.07 6.50 0.00 -2.24 3.84 -0.67 -4.83 114.94 115.48 2i9l s ASN 124 Ca 0.39 1.54 0.15 0.00 0.21 0.00 0.00 52.86 55.14 2i9l s ASN 124 Cb 0.21 -2.53 0.35 0.00 -0.55 0.00 0.00 41.25 38.72 2i9l s ASN 124 CO 0.37 -1.17 1.26 1.17 -2.79 0.00 0.00 177.10 175.94 2i9l n LYS 125 N 7.49 2.44 -2.20 0.43 3.00 -1.26 -4.85 118.16 123.21 2i9l n LYS 125 Ca 0.17 -2.06 -0.43 0.00 -0.00 0.00 0.00 58.31 56.00 2i9l n LYS 125 Cb 0.45 -1.35 -0.02 0.00 0.00 0.00 0.00 35.03 34.11 2i9l n LYS 125 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2i9l s LEU 126 N -1.06 3.78 0.08 3.14 2.96 -1.26 -4.95 118.68 121.38 2i9l s LEU 126 Ca 0.28 1.35 -0.30 0.00 -0.22 0.00 0.00 54.13 55.24 2i9l s LEU 126 Cb 0.15 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 43.14 2i9l s LEU 126 CO 0.21 -1.31 1.65 0.50 -1.32 0.00 0.00 176.35 176.08 2i9l h LYS 127 N 10.71 -0.64 -5.39 1.98 3.64 -1.92 -3.40 116.57 121.54 2i9l h LYS 127 Ca -0.31 0.04 -0.63 0.00 -1.27 0.00 0.00 60.65 58.48 2i9l h LYS 127 Cb 1.13 0.15 -0.14 0.00 -0.41 0.00 0.00 32.23 32.96 2i9l h LYS 127 CO 1.03 -0.43 0.07 0.42 -2.27 0.00 0.00 179.45 178.27 2i9l s ILE 128 N -6.08 4.95 -0.06 2.00 1.09 -1.26 -1.26 121.20 120.58 2i9l s ILE 128 Ca -0.16 0.55 0.03 0.00 -1.10 0.00 0.00 60.65 59.97 2i9l s ILE 128 Cb 0.05 -4.02 -0.02 0.00 -1.06 0.00 0.00 42.46 37.41 2i9l s ILE 128 CO 0.63 -0.24 -0.15 -1.10 -0.10 0.00 0.00 174.94 173.98 2i9l s GLN 129 N 2.57 2.62 -0.09 2.79 -0.21 0.01 -4.78 119.66 122.57 2i9l s GLN 129 Ca 0.22 -0.72 -0.17 0.00 0.02 0.00 0.00 55.36 54.72 2i9l s GLN 129 Cb -0.15 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.43 2i9l s GLN 129 CO 0.14 0.55 0.43 -0.80 -2.12 0.00 0.00 175.29 173.48 2i9l s ASN 130 N -0.54 6.68 -0.27 5.90 0.01 -1.26 -0.10 114.94 125.37 2i9l s ASN 130 Ca 0.07 0.81 -0.10 0.00 -0.71 0.00 0.00 52.86 52.94 2i9l s ASN 130 Cb -0.12 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 2i9l s ASN 130 CO 0.01 0.11 0.15 -0.69 -1.51 0.00 0.00 177.10 175.18 2i9l s VAL 131 N 0.11 5.03 -0.27 1.60 1.01 -0.10 -4.95 120.40 122.82 2i9l s VAL 131 Ca 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 2i9l s VAL 131 Cb -0.15 -3.38 0.09 0.00 0.00 0.00 0.00 36.38 32.93 2i9l s VAL 131 CO 0.10 0.28 0.06 -0.63 0.00 0.00 0.00 175.10 174.92 2i9l s ILE 132 N 1.67 0.88 0.64 2.22 1.09 -1.26 -1.81 121.20 124.64 2i9l s ILE 132 Ca 0.07 -1.18 -0.07 0.00 -1.10 0.00 0.00 60.65 58.37 2i9l s ILE 132 Cb -0.16 -1.53 0.14 0.00 -1.06 0.00 0.00 42.46 39.85 2i9l s ILE 132 CO 0.09 -0.49 0.88 -0.38 -0.10 0.00 0.00 174.94 174.93 2i9l n ILE 133 N 4.87 0.00 -0.60 2.92 2.08 -1.02 -4.98 119.36 122.63 2i9l n ILE 133 Ca -0.05 -0.94 0.00 0.00 0.56 0.00 0.00 62.75 62.32 2i9l n ILE 133 Cb 0.44 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 37.98 2i9l n ILE 133 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2i9l n ASP 134 N -3.31 0.27 -3.63 4.38 3.85 -1.26 -2.67 116.55 114.17 2i9l n ASP 134 Ca 0.12 -0.89 -0.11 0.00 -0.71 0.00 0.00 54.79 53.21 2i9l n ASP 134 Cb 0.44 0.04 -0.07 0.00 -1.35 0.00 0.00 41.12 40.18 2i9l n ASP 134 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 2i9l s GLU 135 N -0.04 0.70 -0.28 0.11 2.12 -1.26 -1.54 118.70 118.51 2i9l s GLU 135 Ca 0.00 0.92 -0.24 0.00 0.36 0.00 0.00 54.97 56.01 2i9l s GLU 135 Cb 0.00 0.30 0.11 0.00 0.26 0.00 0.00 34.13 34.80 2i9l s GLU 135 CO 0.00 -0.10 0.94 0.00 -0.54 0.00 0.00 175.26 175.56 2i9l s TYR 137 N 0.40 1.69 0.01 0.00 2.02 -1.26 -0.82 117.35 119.39 2i9l s TYR 137 Ca 0.01 -0.44 -0.00 0.00 -0.37 0.00 0.00 57.07 56.26 2i9l s TYR 137 Cb -0.05 -0.91 -0.01 0.00 -0.40 0.00 0.00 41.96 40.59 2i9l s TYR 137 CO -0.06 0.21 -0.01 0.20 -1.57 0.00 0.00 175.55 174.32 2i9l s GLY 138 N -2.09 0.18 0.69 0.71 0.00 -0.67 -4.65 107.32 101.49 2i9l s GLY 138 Ca 0.08 -0.43 -0.15 0.00 0.00 0.00 0.00 44.72 44.21 2i9l s GLY 138 CO 0.04 -0.49 1.18 0.00 0.00 0.00 0.00 173.10 173.83 2i9l s ALA 139 N -1.13 2.26 0.14 3.20 0.00 -1.07 -4.75 121.76 120.42 2i9l s ALA 139 Ca -0.12 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.46 2i9l s ALA 139 Cb -0.08 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2i9l s ALA 139 CO -0.01 -1.62 1.76 -1.35 0.00 0.00 0.00 175.76 174.54 2i9l h PRO 140 N -0.07 0.27 0.00 0.00 0.11 -1.98 -3.23 132.00 127.10 2i9l h PRO 140 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2i9l h PRO 140 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2i9l h PRO 140 CO 0.51 0.18 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 2i9l n GLY 141 N -1.20 -2.48 3.54 -0.55 0.00 -1.26 -4.73 105.19 98.51 2i9l n GLY 141 Ca -0.00 0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2i9l n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i9l s SER 142 N -2.06 4.85 0.70 1.61 1.04 -1.22 -5.12 113.70 113.50 2i9l s SER 142 Ca 0.00 -0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.26 2i9l s SER 142 Cb 0.00 -1.63 0.03 0.00 0.10 0.00 0.00 66.02 64.52 2i9l s SER 142 CO 0.00 0.24 1.07 -2.16 0.98 0.00 0.00 173.24 173.36 2i9l s PRO 143 N -0.04 2.65 -0.10 4.02 0.04 -1.25 -2.58 135.00 137.74 2i9l s PRO 143 Ca 0.01 0.25 -0.18 0.00 0.04 0.00 0.00 61.00 61.13 2i9l s PRO 143 Cb -0.13 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 2i9l s PRO 143 CO 0.03 -1.09 0.46 0.99 0.04 0.00 0.00 177.00 177.43 2i9l s THR 144 N -3.32 5.15 -0.34 1.26 2.01 -0.22 -4.86 115.64 115.33 2i9l s THR 144 Ca 0.58 0.93 -0.12 0.00 0.31 0.00 0.00 61.69 63.40 2i9l s THR 144 Cb -0.11 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 2i9l s THR 144 CO 0.49 0.37 0.21 0.20 -0.69 0.00 0.00 174.62 175.20 2i9l s ASN 145 N 0.31 5.84 -0.07 3.53 -0.87 -1.26 0.72 114.94 123.14 2i9l s ASN 145 Ca 0.25 -0.54 0.01 0.00 -1.57 0.00 0.00 52.86 51.01 2i9l s ASN 145 Cb -0.15 -2.08 -0.03 0.00 -0.02 0.00 0.00 41.25 38.97 2i9l s ASN 145 CO 0.11 -0.24 -0.07 -0.76 -2.57 0.00 0.00 177.10 173.57 2i9l s LEU 146 N 1.66 3.19 -0.09 0.60 1.43 0.29 -4.94 118.68 120.82 2i9l s LEU 146 Ca 0.05 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 2i9l s LEU 146 Cb -0.17 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.36 2i9l s LEU 146 CO 0.08 0.36 -0.12 -0.70 0.23 0.00 0.00 176.35 176.21 2i9l s GLU 147 N -0.82 1.82 -0.32 1.70 2.12 -1.26 -1.36 118.70 120.58 2i9l s GLU 147 Ca 0.12 -0.43 -0.14 0.00 0.36 0.00 0.00 54.97 54.89 2i9l s GLU 147 Cb -0.11 -1.58 -0.02 0.00 0.26 0.00 0.00 34.13 32.68 2i9l s GLU 147 CO 0.02 -0.05 0.33 0.12 -0.54 0.00 0.00 175.26 175.14 2i9l s PHE 148 N 0.94 3.22 -0.41 5.30 5.36 0.91 -4.95 117.98 128.35 2i9l s PHE 148 Ca -0.09 0.09 -0.23 0.00 -0.96 0.00 0.00 56.93 55.74 2i9l s PHE 148 Cb -0.15 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 39.95 2i9l s PHE 148 CO 0.00 -0.34 0.75 0.42 -1.46 0.00 0.00 175.22 174.59 2i9l s ILE 149 N 1.98 4.72 -0.45 3.12 -1.09 -1.26 -0.21 121.20 128.01 2i9l s ILE 149 Ca 0.11 0.54 -0.29 0.00 -2.23 0.00 0.00 60.65 58.79 2i9l s ILE 149 Cb -0.16 -4.25 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 2i9l s ILE 149 CO 0.11 -0.58 1.18 0.21 -1.23 0.00 0.00 174.94 174.63 2i9l s ASN 150 N 2.00 6.62 0.27 3.58 2.47 0.30 -4.88 114.94 125.29 2i9l s ASN 150 Ca 0.29 0.60 0.07 0.00 0.42 0.00 0.00 52.86 54.24 2i9l s ASN 150 Cb -0.13 -2.55 0.35 0.00 -1.45 0.00 0.00 41.25 37.47 2i9l s ASN 150 CO 0.20 -1.24 1.62 0.71 -3.72 0.00 0.00 177.10 174.67 2i9l h THR 151 N 6.21 1.38 0.00 -5.21 1.35 -1.86 -0.63 112.91 114.15 2i9l h THR 151 Ca -0.24 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 2i9l h THR 151 Cb 1.07 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2i9l h THR 151 CO 1.11 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 177.54 2i9l n GLY 152 N 0.11 0.93 3.10 5.82 0.00 -1.26 -2.55 105.19 111.35 2i9l n GLY 152 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2i9l n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i9l s SER 153 N -1.77 1.21 0.23 1.61 1.04 -1.26 -1.03 113.70 113.72 2i9l s SER 153 Ca 0.00 -0.54 -0.07 0.00 0.48 0.00 0.00 55.95 55.82 2i9l s SER 153 Cb 0.00 -0.01 0.34 0.00 0.10 0.00 0.00 66.02 66.45 2i9l s SER 153 CO 0.00 -0.12 1.77 0.28 0.98 0.00 0.00 173.24 176.15 2i9l h SER 154 N 4.53 0.44 -0.37 7.02 0.02 -1.88 -0.02 113.55 123.30 2i9l h SER 154 Ca -0.37 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.52 2i9l h SER 154 Cb 1.20 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2i9l h SER 154 CO 0.41 0.25 -0.20 0.50 -1.14 0.00 0.00 176.83 176.65 2i9l h LYS 155 N 0.59 0.86 0.03 3.45 3.64 -1.83 -2.23 116.57 121.08 2i9l h LYS 155 Ca 0.35 -0.34 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2i9l h LYS 155 Cb 0.38 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2i9l h LYS 155 CO -0.28 0.98 -0.02 0.78 -2.27 0.00 0.00 179.45 178.65 2i9l h GLY 156 N 0.94 -0.05 2.00 5.01 0.00 -1.56 -3.05 103.07 106.36 2i9l h GLY 156 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 2i9l h GLY 156 CO 0.06 -0.02 -0.15 3.43 0.00 0.00 0.00 176.54 179.86 2i9l h ASN 157 N -0.31 0.00 -0.83 0.19 2.35 -1.06 -1.99 115.58 113.92 2i9l h ASN 157 Ca -0.00 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2i9l h ASN 157 Cb 0.29 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 2i9l h ASN 157 CO 0.01 0.15 0.51 0.00 -1.65 0.00 0.00 177.43 176.45 2i9l h ALA 159 N 1.38 0.25 -0.62 0.00 0.00 -1.37 -1.66 119.26 117.23 2i9l h ALA 159 Ca 0.35 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2i9l h ALA 159 Cb 0.12 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2i9l h ALA 159 CO -0.15 0.18 0.33 0.82 0.00 0.00 0.00 179.25 180.42 2i9l h ILE 160 N 0.07 0.94 -0.59 0.00 1.08 -1.09 -0.34 117.51 117.58 2i9l h ILE 160 Ca 0.02 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 2i9l h ILE 160 Cb 0.75 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 2i9l h ILE 160 CO 0.05 0.11 0.19 0.50 -0.69 0.00 0.00 178.15 178.31 2i9l h LYS 161 N 0.61 0.90 -0.81 2.37 3.64 -0.17 -0.28 116.57 122.84 2i9l h LYS 161 Ca 0.28 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2i9l h LYS 161 Cb 0.19 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2i9l h LYS 161 CO -0.19 0.80 0.45 0.00 -2.27 0.00 0.00 179.45 178.25 2i9l h ALA 162 N 1.06 1.03 -0.39 5.00 0.00 -0.67 0.18 119.26 125.46 2i9l h ALA 162 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2i9l h ALA 162 Cb 0.27 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2i9l h ALA 162 CO -0.01 0.53 0.21 1.25 0.00 0.00 0.00 179.25 181.23 2i9l h LEU 163 N 1.12 0.49 -0.60 0.00 5.85 -0.61 -2.78 115.31 118.77 2i9l h LEU 163 Ca 0.28 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2i9l h LEU 163 Cb 0.01 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2i9l h LEU 163 CO -0.05 0.44 0.38 -0.03 -0.34 0.00 0.00 178.44 178.85 2i9l h MET 164 N 0.50 0.81 -0.74 1.25 4.05 -0.27 -1.53 114.93 118.99 2i9l h MET 164 Ca 0.14 -0.06 0.12 0.00 -0.28 0.00 0.00 59.70 59.61 2i9l h MET 164 Cb 0.06 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 30.64 2i9l h MET 164 CO -0.02 0.56 0.49 1.96 0.23 0.00 0.00 176.91 180.12 2i9l h GLN 165 N 0.82 0.51 -0.03 0.39 4.20 -0.75 -0.42 115.11 119.83 2i9l h GLN 165 Ca 0.22 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2i9l h GLN 165 Cb -0.06 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2i9l h GLN 165 CO -0.04 0.34 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.25 2i9l h LEU 166 N 0.53 0.18 -0.21 1.46 3.38 -1.08 -3.15 115.31 116.42 2i9l h LEU 166 Ca 0.35 -0.64 0.06 0.00 0.09 0.00 0.00 57.88 57.74 2i9l h LEU 166 Cb 0.64 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2i9l h LEU 166 CO -0.12 0.80 -0.26 0.74 0.09 0.00 0.00 178.44 179.68 2i9l h THR 167 N -0.42 0.36 -0.31 0.22 2.02 -0.35 -0.40 112.91 114.03 2i9l h THR 167 Ca -0.01 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 2i9l h THR 167 Cb 0.79 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2i9l h THR 167 CO 0.03 0.00 0.22 0.71 0.37 0.00 0.00 175.52 176.85 2i9l h THR 168 N -0.29 0.86 0.00 3.16 1.35 -1.21 0.18 112.91 116.96 2i9l h THR 168 Ca 0.13 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2i9l h THR 168 Cb 0.48 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2i9l h THR 168 CO -0.38 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.19 2i9l n LYS 169 N -4.45 0.43 0.00 4.72 4.76 -0.18 -2.24 118.16 121.21 2i9l n LYS 169 Ca 0.04 0.05 0.10 0.00 -2.87 0.00 0.00 58.31 55.64 2i9l n LYS 169 Cb 0.37 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.96 2i9l n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2i9l n ALA 170 N -1.21 4.35 0.88 7.82 0.00 0.62 -3.97 120.51 129.00 2i9l n ALA 170 Ca 0.13 -0.56 0.13 0.00 0.00 0.00 0.00 53.44 53.13 2i9l n ALA 170 Cb 0.15 -0.80 0.37 0.00 0.00 0.00 0.00 19.45 19.17 2i9l n ALA 170 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2i9l n THR 171 N -1.63 0.13 0.79 0.00 -2.24 -0.95 -3.11 114.28 107.27 2i9l n THR 171 Ca 0.03 -0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.83 2i9l n THR 171 Cb 0.37 -0.15 0.48 0.00 -2.10 0.00 0.00 70.33 68.93 2i9l n THR 171 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2i9l n THR 172 N -1.70 0.46 -0.02 4.28 -2.24 -1.25 -3.21 114.28 110.61 2i9l n THR 172 Ca 0.06 0.11 -0.04 0.00 -2.27 0.00 0.00 64.05 61.91 2i9l n THR 172 Cb 0.37 -0.73 -0.12 0.00 -2.10 0.00 0.00 70.33 67.74 2i9l n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i9l n GLN 173 N -1.49 0.64 -0.03 -0.78 1.13 -1.18 -4.39 117.38 111.29 2i9l n GLN 173 Ca 0.06 0.16 -0.15 0.00 -1.94 0.00 0.00 57.00 55.13 2i9l n GLN 173 Cb 0.25 -1.72 -0.10 0.00 0.11 0.00 0.00 30.24 28.79 2i9l n GLN 173 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 2i9l h ILE 174 N 0.00 1.48 -3.53 5.09 3.07 -1.71 -3.42 117.51 118.49 2i9l h ILE 174 Ca -0.27 -1.74 -0.56 0.00 1.55 0.00 0.00 64.86 63.83 2i9l h ILE 174 Cb 1.80 2.50 -0.06 0.00 -0.27 0.00 0.00 36.82 40.79 2i9l h ILE 174 CO 0.05 0.48 0.94 0.00 -1.05 0.00 0.00 178.15 178.57 2i9l s ALA 175 N -3.50 3.22 -2.00 0.16 0.00 -1.24 -4.89 121.76 113.52 2i9l s ALA 175 Ca -0.15 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 51.57 2i9l s ALA 175 Cb 0.02 -3.85 0.36 0.00 0.00 0.00 0.00 23.12 19.65 2i9l s ALA 175 CO 0.74 -2.08 0.83 -2.30 0.00 0.00 0.00 175.76 172.94