#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3abq s LYS 2 N 0.00 3.92 -0.31 3.17 1.02 -1.26 -4.98 119.74 121.31 3abq s LYS 2 Ca 0.00 -0.23 0.10 0.00 0.02 0.00 0.00 55.97 55.86 3abq s LYS 2 Cb 0.00 -3.30 0.59 0.00 -0.52 0.00 0.00 37.83 34.60 3abq s LYS 2 CO 0.00 0.43 1.61 1.28 -0.92 0.00 0.00 175.35 177.75 3abq n LEU 3 N 3.09 4.95 -3.74 3.17 7.99 -1.26 -4.89 117.00 126.30 3abq n LEU 3 Ca -0.17 -3.50 -0.13 0.00 -0.01 0.00 0.00 56.01 52.21 3abq n LEU 3 Cb 0.53 -0.68 -0.11 0.00 -0.11 0.00 0.00 43.42 43.05 3abq n LEU 3 CO 0.35 1.02 0.01 -0.75 -1.51 0.00 0.00 177.39 176.51 3abq s LYS 4 N -3.13 0.39 0.10 3.23 2.20 -1.26 -0.78 119.74 120.48 3abq s LYS 4 Ca 0.48 0.53 -0.00 0.00 -0.36 0.00 0.00 55.97 56.62 3abq s LYS 4 Cb 0.41 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.84 3abq s LYS 4 CO 0.06 -0.07 -0.00 -0.08 -0.36 0.00 0.00 175.35 174.90 3abq s THR 5 N 0.43 0.31 -0.18 3.43 -1.32 -0.87 -4.92 115.64 112.53 3abq s THR 5 Ca -0.02 -1.88 -0.04 0.00 -1.21 0.00 0.00 61.69 58.54 3abq s THR 5 Cb -0.04 -1.80 -0.02 0.00 -1.51 0.00 0.00 72.50 69.13 3abq s THR 5 CO -0.02 -0.73 -0.03 -0.89 -2.21 0.00 0.00 174.62 170.73 3abq s THR 6 N -3.89 3.74 -0.09 5.08 2.01 -1.26 0.14 115.64 121.37 3abq s THR 6 Ca 0.16 -0.39 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 3abq s THR 6 Cb 0.07 -2.66 0.02 0.00 0.01 0.00 0.00 72.50 69.94 3abq s THR 6 CO -0.03 0.46 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.08 3abq s LEU 7 N 0.80 1.06 -1.57 4.42 2.96 0.13 -4.75 118.68 121.71 3abq s LEU 7 Ca -0.01 -0.23 -0.13 0.00 -0.22 0.00 0.00 54.13 53.54 3abq s LEU 7 Cb -0.14 -0.70 0.10 0.00 0.50 0.00 0.00 46.19 45.94 3abq s LEU 7 CO 0.02 -0.13 0.84 0.49 -1.32 0.00 0.00 176.35 176.26 3abq n PHE 8 N 4.87 -2.02 0.00 5.38 3.01 -1.26 -1.72 117.46 125.72 3abq n PHE 8 Ca -0.12 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.18 3abq n PHE 8 Cb 0.50 -3.61 0.00 0.00 -0.01 0.00 0.00 39.48 36.36 3abq n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abq n GLY 9 N -1.61 2.60 3.83 1.37 0.00 -1.26 -5.01 105.19 105.11 3abq n GLY 9 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3abq n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3abq s ASN 10 N -2.01 6.30 -0.08 1.61 0.01 -0.70 -5.07 114.94 115.01 3abq s ASN 10 Ca 0.00 0.38 -0.23 0.00 -0.71 0.00 0.00 52.86 52.30 3abq s ASN 10 Cb 0.00 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 3abq s ASN 10 CO 0.00 0.34 0.69 -0.69 -1.51 0.00 0.00 177.10 175.92 3abq s VAL 11 N -0.58 5.05 -0.32 1.60 1.01 -1.26 0.17 120.40 126.07 3abq s VAL 11 Ca 0.13 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 63.49 3abq s VAL 11 Cb -0.12 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.30 3abq s VAL 11 CO 0.02 0.25 0.04 -0.31 0.00 0.00 0.00 175.10 175.09 3abq s TYR 12 N 0.87 3.31 -0.07 5.22 1.51 0.12 -4.97 117.35 123.34 3abq s TYR 12 Ca 0.36 -1.90 -0.02 0.00 -1.01 0.00 0.00 57.07 54.50 3abq s TYR 12 Cb -0.17 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 3abq s TYR 12 CO 0.17 -0.82 0.04 -1.14 -1.11 0.00 0.00 175.55 172.69 3abq s GLN 13 N 1.25 3.04 0.14 -0.62 2.00 -1.26 -2.04 119.66 122.17 3abq s GLN 13 Ca -0.03 -0.40 0.08 0.00 -2.00 0.00 0.00 55.36 53.01 3abq s GLN 13 Cb -0.20 -2.85 -0.04 0.00 0.80 0.00 0.00 33.01 30.72 3abq s GLN 13 CO -0.01 0.70 -0.18 -0.06 -0.50 0.00 0.00 175.29 175.24 3abq s PHE 14 N -0.98 1.68 -0.02 1.67 0.40 0.04 -5.02 117.98 115.75 3abq s PHE 14 Ca 0.16 -0.48 -0.19 0.00 -0.60 0.00 0.00 56.93 55.82 3abq s PHE 14 Cb -0.12 -0.87 -0.33 0.00 0.51 0.00 0.00 43.02 42.22 3abq s PHE 14 CO 0.05 0.24 0.90 -0.22 0.70 0.00 0.00 175.22 176.89 3abq h LYS 15 N 3.55 0.39 -3.32 0.44 3.64 -1.97 -3.46 116.57 115.84 3abq h LYS 15 Ca -0.42 -0.67 -0.03 0.00 -1.27 0.00 0.00 60.65 58.26 3abq h LYS 15 Cb 1.20 0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 33.21 3abq h LYS 15 CO 0.48 1.32 0.09 0.16 -2.27 0.00 0.00 179.45 179.23 3abq s ASP 16 N -7.22 -0.01 0.22 4.20 3.84 -1.26 -5.04 116.67 111.40 3abq s ASP 16 Ca -0.12 -0.94 -0.08 0.00 -0.00 0.00 0.00 52.55 51.41 3abq s ASP 16 Cb 0.02 0.71 0.33 0.00 -1.38 0.00 0.00 42.92 42.61 3abq s ASP 16 CO 0.87 -1.37 1.74 0.58 -0.00 0.00 0.00 175.17 176.99 3abq h VAL 17 N 2.09 0.73 -0.78 2.11 2.07 -1.94 -2.31 116.25 118.21 3abq h VAL 17 Ca -0.25 -0.14 0.12 0.00 0.82 0.00 0.00 66.70 67.24 3abq h VAL 17 Cb 1.25 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 3abq h VAL 17 CO 0.33 0.08 0.40 0.50 0.02 0.00 0.00 177.57 178.89 3abq h LYS 18 N 0.42 0.61 -0.20 1.57 3.64 -1.96 0.58 116.57 121.23 3abq h LYS 18 Ca 0.34 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 3abq h LYS 18 Cb 0.45 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 3abq h LYS 18 CO -0.34 0.40 -0.08 1.49 -2.27 0.00 0.00 179.45 178.65 3abq h GLU 19 N 0.62 0.40 -0.06 1.90 4.81 -1.78 -2.09 114.58 118.38 3abq h GLU 19 Ca 0.41 -0.17 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 3abq h GLU 19 Cb 0.50 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3abq h GLU 19 CO -0.31 0.69 -0.11 0.28 -0.73 0.00 0.00 179.01 178.82 3abq h VAL 20 N 0.10 0.70 -0.65 0.32 2.07 -0.95 -0.49 116.25 117.35 3abq h VAL 20 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.69 3abq h VAL 20 Cb 0.56 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 3abq h VAL 20 CO 0.03 0.00 0.16 -0.07 0.02 0.00 0.00 177.57 177.71 3abq h LEU 21 N -0.16 0.04 0.03 2.57 3.38 -0.88 -1.66 115.31 118.63 3abq h LEU 21 Ca 0.06 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3abq h LEU 21 Cb 0.25 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3abq h LEU 21 CO -0.16 0.01 -0.01 0.00 0.09 0.00 0.00 178.44 178.37 3abq h ALA 22 N 1.52 -0.03 0.00 1.53 0.00 -0.90 -3.26 119.26 118.11 3abq h ALA 22 Ca 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3abq h ALA 22 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3abq h ALA 22 CO -0.43 -0.32 0.00 0.87 0.00 0.00 0.00 179.25 179.37 3abq h LYS 23 N -0.43 0.00 0.00 0.00 1.57 -0.94 -2.50 116.57 114.28 3abq h LYS 23 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3abq h LYS 23 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3abq h LYS 23 CO 0.01 0.00 -0.14 0.00 -0.57 0.00 0.00 179.45 178.75 3abq h ALA 24 N 2.33 0.98 -2.38 3.86 0.00 -1.35 -3.39 119.26 119.32 3abq h ALA 24 Ca 0.00 -0.13 -0.58 0.00 0.00 0.00 0.00 54.91 54.21 3abq h ALA 24 Cb 0.62 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.50 3abq h ALA 24 CO 0.00 0.17 0.43 0.09 0.00 0.00 0.00 179.25 179.94 3abq n ASN 25 N -3.23 2.42 -4.61 0.00 3.02 -0.94 -4.76 115.26 107.15 3abq n ASN 25 Ca 0.01 1.20 -0.40 0.00 -0.03 0.00 0.00 54.58 55.35 3abq n ASN 25 Cb 0.43 -1.43 0.02 0.00 -0.61 0.00 0.00 39.78 38.19 3abq n ASN 25 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3abq n GLU 26 N 0.71 1.25 -1.67 3.52 -0.58 -1.26 -4.87 120.64 117.74 3abq n GLU 26 Ca 0.06 0.46 -0.47 0.00 -0.42 0.00 0.00 57.16 56.79 3abq n GLU 26 Cb 0.35 -2.09 -0.04 0.00 -0.57 0.00 0.00 31.44 29.09 3abq n GLU 26 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3abq n LEU 27 N 0.17 3.30 -3.93 -4.62 7.94 -1.26 -5.00 117.00 113.60 3abq n LEU 27 Ca 0.10 1.03 -0.09 0.00 -1.11 0.00 0.00 56.01 55.94 3abq n LEU 27 Cb 0.42 -1.41 -0.09 0.00 0.53 0.00 0.00 43.42 42.86 3abq n LEU 27 CO 0.55 -0.17 -0.21 0.00 -1.11 0.00 0.00 177.39 176.45 3abq s ARG 28 N 2.26 0.62 0.40 1.96 1.70 -1.26 -4.86 118.95 119.76 3abq s ARG 28 Ca 0.84 -0.81 0.12 0.00 -0.47 0.00 0.00 55.73 55.42 3abq s ARG 28 Cb -0.67 0.24 0.82 0.00 -0.57 0.00 0.00 34.95 34.77 3abq s ARG 28 CO 0.43 -0.16 1.90 0.66 -1.08 0.00 0.00 175.30 177.06 3abq h SER 29 N 3.53 0.09 -0.63 -2.89 4.64 -1.85 -2.74 113.55 113.70 3abq h SER 29 Ca -0.33 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 60.88 3abq h SER 29 Cb 1.18 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 3abq h SER 29 CO 0.52 0.33 0.03 1.23 -0.87 0.00 0.00 176.83 178.07 3abq h GLY 30 N 0.81 1.18 1.28 -0.77 0.00 -1.16 0.34 103.07 104.75 3abq h GLY 30 Ca 0.01 -0.85 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 3abq h GLY 30 CO 0.03 0.78 -0.13 -0.55 0.00 0.00 0.00 176.54 176.67 3abq h ASP 31 N 1.00 0.84 -0.35 0.19 3.45 -1.76 0.19 116.42 119.98 3abq h ASP 31 Ca 0.18 -0.27 -0.05 0.00 0.43 0.00 0.00 57.03 57.33 3abq h ASP 31 Cb 0.54 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 3abq h ASP 31 CO 0.03 0.98 0.03 0.58 -1.57 0.00 0.00 179.24 179.29 3abq h VAL 32 N 0.75 1.25 -0.79 -1.35 2.07 -1.35 -0.62 116.25 116.22 3abq h VAL 32 Ca 0.12 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 3abq h VAL 32 Cb 0.64 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 3abq h VAL 32 CO 0.04 0.30 0.39 0.25 0.02 0.00 0.00 177.57 178.57 3abq h LEU 33 N 0.42 1.01 -0.75 2.57 5.85 -0.64 -1.82 115.31 121.95 3abq h LEU 33 Ca 0.10 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3abq h LEU 33 Cb 0.40 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3abq h LEU 33 CO 0.01 0.85 0.00 0.00 -0.34 0.00 0.00 178.44 178.96 3abq h ALA 34 N 1.31 1.00 0.00 1.25 0.00 -0.52 -3.47 119.26 118.83 3abq h ALA 34 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3abq h ALA 34 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3abq h ALA 34 CO -0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.62 3abq n GLY 35 N 0.39 0.54 0.26 0.00 0.00 -0.56 -4.93 105.19 100.89 3abq n GLY 35 Ca 0.02 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.53 3abq n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3abq n VAL 36 N -2.81 0.00 -1.47 1.61 0.24 -0.35 -5.01 118.33 110.54 3abq n VAL 36 Ca 0.00 -0.43 -0.31 0.00 -2.04 0.00 0.00 64.34 61.56 3abq n VAL 36 Cb 0.00 1.13 0.07 0.00 -1.47 0.00 0.00 33.84 33.58 3abq n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3abq s ALA 37 N -1.13 2.45 0.72 2.33 0.00 -1.04 -3.85 121.76 121.24 3abq s ALA 37 Ca 0.09 0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 3abq s ALA 37 Cb 0.07 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.04 3abq s ALA 37 CO 0.20 -1.49 1.19 0.00 0.00 0.00 0.00 175.76 175.65 3abq s ALA 38 N -3.02 2.17 -0.37 0.00 0.00 -1.26 -4.88 121.76 114.40 3abq s ALA 38 Ca 0.59 0.82 0.23 0.00 0.00 0.00 0.00 51.96 53.60 3abq s ALA 38 Cb -0.15 -3.44 0.22 0.00 0.00 0.00 0.00 23.12 19.75 3abq s ALA 38 CO 0.55 -1.79 1.42 0.00 0.00 0.00 0.00 175.76 175.94 3abq h ALA 39 N -0.26 0.83 -2.98 0.00 0.00 -1.94 -3.48 119.26 111.42 3abq h ALA 39 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3abq h ALA 39 Cb 1.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3abq h ALA 39 CO 0.50 0.00 0.28 -1.54 0.00 0.00 0.00 179.25 178.49 3abq s SER 40 N -5.92 -0.04 0.24 0.00 1.04 -1.26 -5.03 113.70 102.73 3abq s SER 40 Ca 0.04 -1.04 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 3abq s SER 40 Cb 0.07 0.82 0.28 0.00 0.10 0.00 0.00 66.02 67.28 3abq s SER 40 CO 0.71 -1.61 1.70 0.28 0.98 0.00 0.00 173.24 175.30 3abq h SER 41 N 2.00 0.74 -0.11 7.02 0.02 -1.99 -2.38 113.55 118.84 3abq h SER 41 Ca -0.30 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 3abq h SER 41 Cb 1.25 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 3abq h SER 41 CO 0.37 0.89 0.06 1.56 -1.14 0.00 0.00 176.83 178.57 3abq h GLN 42 N 0.67 0.12 -0.09 3.45 7.50 -1.99 -0.91 115.11 123.86 3abq h GLN 42 Ca 0.11 -0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.18 3abq h GLN 42 Cb 0.60 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.09 3abq h GLN 42 CO 0.04 0.08 -0.29 1.49 -1.50 0.00 0.00 178.83 178.65 3abq h GLU 43 N 0.13 0.17 -0.13 1.46 4.81 -1.95 -0.87 114.58 118.20 3abq h GLU 43 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3abq h GLU 43 Cb -0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3abq h GLU 43 CO -0.02 0.45 0.05 -0.09 -0.73 0.00 0.00 179.01 178.67 3abq h ARG 44 N 0.15 0.20 -0.61 1.92 2.43 -1.05 -0.77 114.38 116.66 3abq h ARG 44 Ca 0.02 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.08 3abq h ARG 44 Cb 0.60 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 3abq h ARG 44 CO 0.04 0.31 0.10 0.28 -1.51 0.00 0.00 179.97 179.19 3abq h VAL 45 N 0.05 1.26 -0.66 0.20 2.07 -0.91 -0.68 116.25 117.58 3abq h VAL 45 Ca 0.04 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.59 3abq h VAL 45 Cb 0.18 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3abq h VAL 45 CO -0.00 0.37 0.41 0.00 0.02 0.00 0.00 177.57 178.37 3abq h ALA 46 N 1.02 0.86 -0.51 1.67 0.00 -1.10 -0.54 119.26 120.66 3abq h ALA 46 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3abq h ALA 46 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3abq h ALA 46 CO 0.01 0.17 0.29 0.00 0.00 0.00 0.00 179.25 179.72 3abq h ALA 47 N 1.29 0.65 -0.62 0.00 0.00 -0.81 -0.85 119.26 118.91 3abq h ALA 47 Ca 0.27 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3abq h ALA 47 Cb 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 3abq h ALA 47 CO -0.11 0.15 0.32 0.87 0.00 0.00 0.00 179.25 180.49 3abq h LYS 48 N 0.68 0.58 -0.13 0.00 1.57 -0.57 0.29 116.57 118.98 3abq h LYS 48 Ca 0.18 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 3abq h LYS 48 Cb 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 3abq h LYS 48 CO -0.03 0.39 -0.03 0.37 -0.57 0.00 0.00 179.45 179.57 3abq h GLN 49 N 0.60 0.26 -0.54 3.15 4.15 -0.85 0.15 115.11 122.02 3abq h GLN 49 Ca 0.28 -0.10 0.09 0.00 0.77 0.00 0.00 58.65 59.70 3abq h GLN 49 Cb 0.21 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.81 3abq h GLN 49 CO -0.20 0.55 0.15 0.28 -1.93 0.00 0.00 178.83 177.68 3abq h VAL 50 N -0.05 0.73 -0.30 2.39 2.07 -1.01 -1.82 116.25 118.26 3abq h VAL 50 Ca 0.03 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3abq h VAL 50 Cb 0.45 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3abq h VAL 50 CO 0.01 0.05 0.11 0.25 0.02 0.00 0.00 177.57 178.02 3abq h LEU 51 N 0.30 0.41 -2.30 2.57 5.85 -0.77 -2.47 115.31 118.90 3abq h LEU 51 Ca 0.27 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3abq h LEU 51 Cb 0.36 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 3abq h LEU 51 CO -0.32 0.47 0.10 0.77 -0.34 0.00 0.00 178.44 179.11 3abq h SER 52 N 0.33 0.00 0.54 1.25 4.64 -0.33 -1.71 113.55 118.26 3abq h SER 52 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3abq h SER 52 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3abq h SER 52 CO -0.01 0.00 -0.90 -0.62 -0.87 0.00 0.00 176.83 174.43 3abq n GLU 53 N -3.93 0.27 -2.15 4.77 -0.58 -0.72 -1.12 120.64 117.17 3abq n GLU 53 Ca -0.01 0.02 -0.35 0.00 -0.42 0.00 0.00 57.16 56.41 3abq n GLU 53 Cb 0.20 -1.61 0.01 0.00 -0.57 0.00 0.00 31.44 29.47 3abq n GLU 53 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 3abq s MET 54 N -3.18 3.25 0.58 3.49 -1.94 -0.64 -4.80 119.30 116.06 3abq s MET 54 Ca 0.05 1.55 -0.05 0.00 -1.71 0.00 0.00 55.69 55.52 3abq s MET 54 Cb 0.14 -2.00 0.01 0.00 2.01 0.00 0.00 34.83 35.00 3abq s MET 54 CO 0.78 -0.92 0.88 0.95 -0.01 0.00 0.00 175.02 176.70 3abq s THR 55 N -1.92 3.54 0.26 2.05 -4.23 -1.26 -1.08 115.64 113.00 3abq s THR 55 Ca 0.71 -0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 61.11 3abq s THR 55 Cb -0.23 -3.40 0.23 0.00 1.34 0.00 0.00 72.50 70.44 3abq s THR 55 CO 0.30 -0.40 1.79 0.58 -0.54 0.00 0.00 174.62 176.35 3abq h VAL 56 N -0.14 0.81 -0.87 2.29 2.07 -0.75 -2.42 116.25 117.23 3abq h VAL 56 Ca -0.45 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 3abq h VAL 56 Cb 1.26 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 3abq h VAL 56 CO 0.60 0.13 0.47 0.00 0.02 0.00 0.00 177.57 178.79 3abq h ALA 57 N 1.52 1.19 -0.56 1.67 0.00 -1.31 0.11 119.26 121.88 3abq h ALA 57 Ca 0.44 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.24 3abq h ALA 57 Cb 0.53 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3abq h ALA 57 CO -0.31 0.65 0.34 -0.44 0.00 0.00 0.00 179.25 179.49 3abq h ASP 58 N 1.22 0.55 0.22 0.00 3.32 -1.71 -1.01 116.42 119.01 3abq h ASP 58 Ca 0.31 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.06 3abq h ASP 58 Cb 0.04 -0.11 0.04 0.00 0.22 0.00 0.00 39.33 39.51 3abq h ASP 58 CO -0.05 0.38 -1.32 0.40 -1.72 0.00 0.00 179.24 176.93 3abq h ILE 59 N 0.67 1.33 -0.78 0.35 1.08 -1.31 -3.11 117.51 115.74 3abq h ILE 59 Ca 0.22 -2.63 0.02 0.00 -0.39 0.00 0.00 64.86 62.08 3abq h ILE 59 Cb 0.02 3.04 -0.04 0.00 -3.07 0.00 0.00 36.82 36.77 3abq h ILE 59 CO -0.10 0.78 0.50 -0.09 -0.69 0.00 0.00 178.15 178.56 3abq h ARG 60 N 0.06 0.98 -0.00 2.37 1.12 -0.72 -2.59 114.38 115.60 3abq h ARG 60 Ca -0.23 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.58 3abq h ARG 60 Cb 2.04 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 31.78 3abq h ARG 60 CO 0.25 0.65 -0.04 0.09 -3.11 0.00 0.00 179.97 177.81 3abq n ASN 61 N -4.58 0.35 -3.19 -3.80 3.02 -0.39 -4.09 115.26 102.58 3abq n ASN 61 Ca 0.08 -0.75 -0.25 0.00 -0.03 0.00 0.00 54.58 53.63 3abq n ASN 61 Cb 0.05 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 3abq n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3abq n ASN 62 N -0.89 2.76 -4.76 6.41 3.02 -0.97 -5.08 115.26 115.75 3abq n ASN 62 Ca 0.18 -3.29 -0.37 0.00 -0.03 0.00 0.00 54.58 51.07 3abq n ASN 62 Cb 0.22 -0.62 0.02 0.00 -0.61 0.00 0.00 39.78 38.79 3abq n ASN 62 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3abq s PRO 63 N -2.52 3.22 0.54 3.52 0.04 -1.25 -4.83 135.00 133.72 3abq s PRO 63 Ca 0.42 1.89 0.30 0.00 0.04 0.00 0.00 61.00 63.65 3abq s PRO 63 Cb 0.23 -2.12 1.49 0.00 0.04 0.00 0.00 34.50 34.14 3abq s PRO 63 CO -0.08 -1.02 2.06 -0.39 0.04 0.00 0.00 177.00 177.61 3abq h VAL 64 N 1.27 0.38 -3.27 -0.36 -1.51 -1.98 -3.38 116.25 107.40 3abq h VAL 64 Ca -0.50 -0.54 -0.53 0.00 -1.23 0.00 0.00 66.70 63.89 3abq h VAL 64 Cb 1.28 1.39 -0.35 0.00 -2.13 0.00 0.00 31.29 31.48 3abq h VAL 64 CO 0.57 0.09 -0.81 -0.63 -1.23 0.00 0.00 177.57 175.56 3abq s ILE 65 N -4.01 1.16 0.61 7.19 1.01 -1.26 -4.92 121.20 120.99 3abq s ILE 65 Ca -0.02 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.02 3abq s ILE 65 Cb 0.12 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 3abq s ILE 65 CO 0.56 0.38 1.29 0.00 0.00 0.00 0.00 174.94 177.16 3abq s ALA 66 N 1.23 2.50 0.15 9.38 0.00 -1.26 -4.76 121.76 129.00 3abq s ALA 66 Ca -0.03 1.19 -0.28 0.00 0.00 0.00 0.00 51.96 52.84 3abq s ALA 66 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 3abq s ALA 66 CO -0.03 -1.45 1.57 -0.92 0.00 0.00 0.00 175.76 174.92 3abq h TYR 67 N 0.80 -1.33 0.00 0.00 5.03 -1.92 -1.13 116.97 118.42 3abq h TYR 67 Ca -0.51 0.07 0.00 0.00 2.58 0.00 0.00 58.73 60.88 3abq h TYR 67 Cb 1.32 0.64 0.00 0.00 1.55 0.00 0.00 36.73 40.24 3abq h TYR 67 CO 0.43 -0.45 0.00 -0.85 -1.32 0.00 0.00 178.16 175.98 3abq n GLU 68 N -5.41 0.13 -0.01 1.82 0.00 -1.26 -2.61 120.64 113.31 3abq n GLU 68 Ca -0.01 0.45 0.11 0.00 0.00 0.00 0.00 57.16 57.71 3abq n GLU 68 Cb 0.35 -1.80 -0.15 0.00 0.00 0.00 0.00 31.44 29.84 3abq n GLU 68 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3abq n ASP 69 N -2.06 0.38 -3.70 -1.84 8.00 -0.48 -4.96 116.55 111.90 3abq n ASP 69 Ca 0.01 -0.37 -0.17 0.00 0.71 0.00 0.00 54.79 54.98 3abq n ASP 69 Cb 0.16 1.63 -0.16 0.00 -0.02 0.00 0.00 41.12 42.72 3abq n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3abq s ASP 70 N -3.95 0.61 0.43 -2.24 2.15 -0.91 -4.93 116.67 107.84 3abq s ASP 70 Ca -0.02 0.20 0.24 0.00 0.43 0.00 0.00 52.55 53.40 3abq s ASP 70 Cb 0.15 0.08 0.85 0.00 -0.30 0.00 0.00 42.92 43.70 3abq s ASP 70 CO 0.89 -0.21 1.80 0.00 -0.17 0.00 0.00 175.17 177.48 3abq h VAL 72 N 0.00 1.41 -0.45 0.00 2.07 -1.91 -1.24 116.25 116.12 3abq h VAL 72 Ca -0.00 -1.56 0.08 0.00 0.82 0.00 0.00 66.70 66.04 3abq h VAL 72 Cb 0.79 2.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 3abq h VAL 72 CO 0.03 0.45 0.04 0.74 0.02 0.00 0.00 177.57 178.84 3abq h THR 73 N -0.15 0.69 -0.42 2.57 2.02 -1.82 0.29 112.91 116.10 3abq h THR 73 Ca -0.00 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.15 3abq h THR 73 Cb 0.84 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3abq h THR 73 CO 0.05 0.03 0.23 0.03 0.37 0.00 0.00 175.52 176.23 3abq h ARG 74 N 0.15 0.45 -0.81 6.66 3.08 -1.31 0.90 114.38 123.51 3abq h ARG 74 Ca 0.22 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 3abq h ARG 74 Cb 0.31 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 3abq h ARG 74 CO -0.34 0.30 0.50 1.25 -1.07 0.00 0.00 179.97 180.61 3abq h LEU 75 N 0.46 0.96 -0.18 3.04 5.85 -0.66 0.23 115.31 125.01 3abq h LEU 75 Ca 0.18 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 3abq h LEU 75 Cb 0.05 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 3abq h LEU 75 CO -0.10 0.73 -0.14 0.40 -0.34 0.00 0.00 178.44 178.99 3abq h ILE 76 N 1.11 1.33 -0.48 4.05 2.04 -0.51 -2.77 117.51 122.28 3abq h ILE 76 Ca 0.29 -1.25 -0.12 0.00 1.00 0.00 0.00 64.86 64.78 3abq h ILE 76 Cb -0.07 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3abq h ILE 76 CO -0.06 0.38 -0.16 1.56 0.00 0.00 0.00 178.15 179.87 3abq h GLN 77 N 0.07 0.92 0.00 2.37 1.08 -0.71 -3.01 115.11 115.83 3abq h GLN 77 Ca 0.03 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 3abq h GLN 77 Cb 0.65 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 3abq h GLN 77 CO 0.04 1.01 0.00 -0.44 -0.95 0.00 0.00 178.83 178.48 3abq h ASP 78 N 0.81 0.00 0.12 1.46 3.32 -0.95 -2.77 116.42 118.41 3abq h ASP 78 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3abq h ASP 78 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3abq h ASP 78 CO 0.05 0.00 -0.18 0.47 -1.72 0.00 0.00 179.24 177.87 3abq n ASP 79 N -2.33 1.37 -4.72 6.45 9.92 -1.05 -4.91 116.55 121.27 3abq n ASP 79 Ca 0.03 -1.20 -0.42 0.00 -0.53 0.00 0.00 54.79 52.68 3abq n ASP 79 Cb 0.33 0.11 -0.03 0.00 -0.64 0.00 0.00 41.12 40.89 3abq n ASP 79 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3abq s VAL 80 N -2.31 2.68 -0.51 2.53 1.01 -1.05 -4.97 120.40 117.78 3abq s VAL 80 Ca 0.29 0.50 -0.28 0.00 0.00 0.00 0.00 61.98 62.48 3abq s VAL 80 Cb 0.20 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 33.27 3abq s VAL 80 CO 0.45 0.05 1.35 0.21 0.00 0.00 0.00 175.10 177.16 3abq s ASN 81 N 0.98 6.29 0.46 3.32 3.84 0.03 -4.91 114.94 124.94 3abq s ASN 81 Ca 0.67 0.44 0.25 0.00 0.21 0.00 0.00 52.86 54.43 3abq s ASN 81 Cb -0.43 -2.55 1.02 0.00 -0.55 0.00 0.00 41.25 38.75 3abq s ASN 81 CO 0.34 -1.55 1.87 -0.33 -2.79 0.00 0.00 177.10 174.64 3abq h GLU 82 N 10.55 0.00 -0.19 0.43 4.39 -1.93 0.25 114.58 128.08 3abq h GLU 82 Ca -0.26 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.37 3abq h GLU 82 Cb 1.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3abq h GLU 82 CO 1.15 0.21 -0.15 1.15 -1.16 0.00 0.00 179.01 180.20 3abq h THR 83 N 0.00 1.33 -0.67 1.13 2.02 -1.96 -0.37 112.91 114.39 3abq h THR 83 Ca -0.00 -1.28 -0.08 0.00 0.77 0.00 0.00 66.41 65.82 3abq h THR 83 Cb 0.67 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 3abq h THR 83 CO 0.03 0.39 0.11 0.00 0.37 0.00 0.00 175.52 176.41 3abq h ALA 84 N 0.66 0.92 -0.14 6.16 0.00 -1.78 -2.84 119.26 122.24 3abq h ALA 84 Ca 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3abq h ALA 84 Cb 0.67 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3abq h ALA 84 CO 0.04 0.67 0.09 -0.92 0.00 0.00 0.00 179.25 179.12 3abq h TYR 85 N 1.03 0.18 -0.45 0.00 3.20 -0.93 -2.97 116.97 117.03 3abq h TYR 85 Ca 0.20 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.13 3abq h TYR 85 Cb 0.44 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3abq h TYR 85 CO 0.03 0.15 0.30 -0.91 -1.64 0.00 0.00 178.16 176.09 3abq h ASN 86 N 0.16 0.33 -0.44 -2.11 2.35 -0.94 0.16 115.58 115.10 3abq h ASN 86 Ca 0.05 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 3abq h ASN 86 Cb 0.02 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3abq h ASN 86 CO -0.01 0.22 0.08 1.56 -1.65 0.00 0.00 177.43 177.62 3abq h GLN 87 N 0.38 0.80 -0.01 0.81 4.20 -1.35 -3.32 115.11 116.62 3abq h GLN 87 Ca 0.19 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3abq h GLN 87 Cb 0.29 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3abq h GLN 87 CO -0.05 0.76 -0.14 0.44 -0.67 0.00 0.00 178.83 179.17 3abq n ILE 88 N -4.25 0.00 0.24 2.54 -5.35 -0.56 -4.71 119.36 107.26 3abq n ILE 88 Ca 0.03 -0.43 0.10 0.00 -0.27 0.00 0.00 62.75 62.19 3abq n ILE 88 Cb 0.25 1.15 0.69 0.00 -1.74 0.00 0.00 39.64 40.00 3abq n ILE 88 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3abq h LYS 89 N 1.45 0.00 -0.19 6.28 2.10 -0.83 0.43 116.57 125.81 3abq h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3abq h LYS 89 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 3abq h LYS 89 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3abq n ASN 90 N -4.40 2.54 -4.77 7.07 3.02 -1.26 -0.93 115.26 116.52 3abq n ASN 90 Ca -0.02 -1.84 -0.41 0.00 -0.03 0.00 0.00 54.58 52.29 3abq n ASN 90 Cb 0.15 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 3abq n ASN 90 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3abq s TRP 91 N -1.77 2.97 0.65 3.10 0.52 0.14 -4.83 118.94 119.72 3abq s TRP 91 Ca 0.34 1.39 -0.13 0.00 0.02 0.00 0.00 56.10 57.73 3abq s TRP 91 Cb 0.20 -3.71 -0.01 0.00 -1.15 0.00 0.00 33.47 28.80 3abq s TRP 91 CO 0.30 -1.99 1.05 -1.54 0.02 0.00 0.00 176.95 174.79 3abq s SER 92 N -0.49 5.65 0.40 2.95 1.04 -1.26 -0.50 113.70 121.48 3abq s SER 92 Ca 0.50 1.65 0.13 0.00 0.48 0.00 0.00 55.95 58.72 3abq s SER 92 Cb -0.40 -2.50 0.83 0.00 0.10 0.00 0.00 66.02 64.04 3abq s SER 92 CO 0.53 -1.26 1.89 0.40 0.98 0.00 0.00 173.24 175.78 3abq h ILE 93 N -0.25 1.21 -0.34 -1.02 1.08 -0.90 -1.17 117.51 116.13 3abq h ILE 93 Ca -0.45 -1.03 0.02 0.00 -0.39 0.00 0.00 64.86 63.01 3abq h ILE 93 Cb 1.21 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 36.49 3abq h ILE 93 CO 0.58 0.29 0.18 -1.28 -0.69 0.00 0.00 178.15 177.23 3abq h SER 94 N 0.00 0.29 -0.28 1.72 0.87 -1.40 -0.43 113.55 114.31 3abq h SER 94 Ca -0.00 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 3abq h SER 94 Cb 0.53 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 3abq h SER 94 CO 0.04 0.21 -0.05 -0.33 -0.53 0.00 0.00 176.83 176.17 3abq h GLU 95 N 0.38 0.65 -0.34 2.24 5.08 -1.62 -2.10 114.58 118.87 3abq h GLU 95 Ca 0.14 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3abq h GLU 95 Cb 0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3abq h GLU 95 CO -0.08 0.71 -0.13 1.25 -1.00 0.00 0.00 179.01 179.76 3abq h LEU 96 N 0.61 0.71 -0.19 1.33 5.85 -0.99 -0.31 115.31 122.31 3abq h LEU 96 Ca 0.12 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.50 3abq h LEU 96 Cb 0.46 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 3abq h LEU 96 CO 0.02 0.94 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.80 3abq h ARG 97 N 0.48 -0.19 -0.29 1.25 2.43 -0.93 -0.86 114.38 116.27 3abq h ARG 97 Ca 0.08 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 3abq h ARG 97 Cb 0.66 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 3abq h ARG 97 CO 0.04 -0.13 -0.16 0.93 -1.51 0.00 0.00 179.97 179.15 3abq h GLU 98 N -0.20 0.51 -0.04 0.20 5.08 -1.24 -1.72 114.58 117.18 3abq h GLU 98 Ca 0.12 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3abq h GLU 98 Cb 0.37 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3abq h GLU 98 CO -0.31 0.66 0.02 -0.92 -1.00 0.00 0.00 179.01 177.46 3abq h TYR 99 N 0.47 0.05 -0.92 4.33 3.20 -0.82 -0.81 116.97 122.46 3abq h TYR 99 Ca 0.08 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.01 3abq h TYR 99 Cb 0.55 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.74 3abq h TYR 99 CO 0.02 0.14 0.60 0.28 -1.64 0.00 0.00 178.16 177.56 3abq h VAL 100 N -0.05 1.07 0.00 1.81 2.07 -0.86 -2.95 116.25 117.34 3abq h VAL 100 Ca 0.01 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3abq h VAL 100 Cb 0.10 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.79 3abq h VAL 100 CO -0.00 0.19 -0.34 -0.07 0.02 0.00 0.00 177.57 177.37 3abq h LEU 101 N 1.06 0.00 -9.92 2.57 3.38 -1.09 -3.47 115.31 107.84 3abq h LEU 101 Ca 0.40 -0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.83 3abq h LEU 101 Cb 0.19 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.03 3abq h LEU 101 CO -0.15 0.00 0.71 -0.55 0.09 0.00 0.00 178.44 178.54 3abq s SER 102 N -5.87 6.49 0.10 -0.43 0.15 -0.33 -4.90 113.70 108.92 3abq s SER 102 Ca 0.05 2.87 0.23 0.00 0.70 0.00 0.00 55.95 59.79 3abq s SER 102 Cb 0.07 -2.66 0.91 0.00 -1.71 0.00 0.00 66.02 62.63 3abq s SER 102 CO 0.71 -0.75 1.71 0.47 1.20 0.00 0.00 173.24 176.58 3abq n ASP 103 N 0.54 0.32 -0.23 5.45 10.43 -1.26 -2.52 116.55 129.27 3abq n ASP 103 Ca 0.01 0.55 0.12 0.00 2.57 0.00 0.00 54.79 58.05 3abq n ASP 103 Cb 0.41 -0.63 0.28 0.00 1.84 0.00 0.00 41.12 43.02 3abq n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3abq n GLU 104 N -1.82 0.72 -3.19 -1.24 -0.58 -1.26 -4.75 120.64 108.51 3abq n GLU 104 Ca 0.05 -0.46 -0.41 0.00 -0.42 0.00 0.00 57.16 55.91 3abq n GLU 104 Cb 0.28 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.59 3abq n GLU 104 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3abq s THR 105 N -2.60 5.01 0.61 2.62 2.01 -1.05 -5.07 115.64 117.17 3abq s THR 105 Ca 0.21 0.74 -0.04 0.00 0.31 0.00 0.00 61.69 62.90 3abq s THR 105 Cb 0.19 -3.92 0.03 0.00 0.01 0.00 0.00 72.50 68.80 3abq s THR 105 CO 0.57 -0.07 0.89 -0.94 -0.69 0.00 0.00 174.62 174.38 3abq s SER 106 N 1.64 5.30 0.24 3.53 1.04 -1.26 -4.89 113.70 119.30 3abq s SER 106 Ca 0.22 0.45 -0.04 0.00 0.48 0.00 0.00 55.95 57.06 3abq s SER 106 Cb -0.15 -1.34 0.40 0.00 0.10 0.00 0.00 66.02 65.03 3abq s SER 106 CO 0.11 -1.22 1.80 0.58 0.98 0.00 0.00 173.24 175.50 3abq h VAL 107 N -0.21 0.89 -0.14 5.02 2.07 -1.98 -2.21 116.25 119.69 3abq h VAL 107 Ca -0.45 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 3abq h VAL 107 Cb 1.28 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3abq h VAL 107 CO 0.59 0.14 -0.31 0.44 0.02 0.00 0.00 177.57 178.45 3abq h ASP 108 N 0.76 0.27 -0.31 0.57 3.45 -1.96 -1.22 116.42 117.99 3abq h ASP 108 Ca 0.40 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.75 3abq h ASP 108 Cb 0.39 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 3abq h ASP 108 CO -0.26 0.58 0.15 0.44 -1.57 0.00 0.00 179.24 178.58 3abq h ASP 109 N 0.24 0.41 0.32 6.45 3.32 -1.80 -2.99 116.42 122.37 3abq h ASP 109 Ca 0.03 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 3abq h ASP 109 Cb 0.67 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3abq h ASP 109 CO 0.05 0.42 -0.42 0.40 -1.72 0.00 0.00 179.24 177.97 3abq h ILE 110 N 0.37 1.31 -0.81 0.35 2.04 -1.21 -2.29 117.51 117.27 3abq h ILE 110 Ca 0.11 -1.51 0.06 0.00 1.00 0.00 0.00 64.86 64.52 3abq h ILE 110 Cb 0.12 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 3abq h ILE 110 CO -0.01 0.44 0.49 0.00 0.00 0.00 0.00 178.15 179.07 3abq h ALA 111 N 1.46 1.11 0.06 1.87 0.00 -1.08 0.23 119.26 122.91 3abq h ALA 111 Ca 0.01 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 3abq h ALA 111 Cb 0.80 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.40 3abq h ALA 111 CO 0.06 0.22 -0.75 0.35 0.00 0.00 0.00 179.25 179.13 3abq h PHE 112 N 0.90 0.65 -0.91 0.00 3.04 -1.50 -3.37 116.94 115.76 3abq h PHE 112 Ca 0.36 -0.39 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 3abq h PHE 112 Cb 0.17 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.58 3abq h PHE 112 CO -0.04 1.24 0.52 1.15 -2.02 0.00 0.00 178.31 179.17 3abq h THR 113 N -0.12 1.25 0.00 4.41 2.02 -0.99 -2.14 112.91 117.34 3abq h THR 113 Ca -0.11 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 3abq h THR 113 Cb 1.49 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3abq h THR 113 CO 0.15 0.28 -0.05 0.08 0.37 0.00 0.00 175.52 176.34 3abq h ARG 114 N 1.26 0.00 0.00 6.66 0.11 -1.12 -1.76 114.38 119.53 3abq h ARG 114 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 3abq h ARG 114 Cb -0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.06 3abq h ARG 114 CO -0.06 0.05 0.00 0.87 0.10 0.00 0.00 179.97 180.94 3abq h LYS 115 N 0.00 0.00 -0.18 0.08 1.57 -1.55 -2.10 116.57 114.39 3abq h LYS 115 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3abq h LYS 115 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3abq h LYS 115 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 3abq n GLY 116 N 0.19 0.59 3.94 3.86 0.00 -0.66 -0.79 105.19 112.33 3abq n GLY 116 Ca 0.02 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 3abq n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abq s LEU 117 N -1.66 4.03 0.40 0.99 1.43 -0.79 -4.38 118.68 118.70 3abq s LEU 117 Ca 0.34 0.44 0.07 0.00 -1.03 0.00 0.00 54.13 53.95 3abq s LEU 117 Cb 0.19 -3.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.05 3abq s LEU 117 CO 0.29 -0.28 0.09 0.42 0.23 0.00 0.00 176.35 177.10 3abq s THR 118 N -2.29 2.20 0.30 5.49 -4.23 -1.26 -4.82 115.64 111.03 3abq s THR 118 Ca 0.40 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 3abq s THR 118 Cb -0.10 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.05 3abq s THR 118 CO 0.35 -0.02 1.91 0.28 -0.54 0.00 0.00 174.62 176.60 3abq h SER 119 N 1.62 0.93 -0.86 3.99 0.02 -1.93 -0.23 113.55 117.09 3abq h SER 119 Ca -0.43 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.53 3abq h SER 119 Cb 1.25 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 3abq h SER 119 CO 0.74 0.60 0.56 -0.33 -1.14 0.00 0.00 176.83 177.26 3abq h GLU 120 N 1.05 1.14 -0.35 3.45 3.07 -1.91 0.11 114.58 121.15 3abq h GLU 120 Ca 0.40 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 3abq h GLU 120 Cb 0.19 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 3abq h GLU 120 CO -0.15 0.76 -0.35 0.28 -1.40 0.00 0.00 179.01 178.15 3abq h VAL 121 N 1.17 1.28 -0.38 3.13 2.07 -1.38 -0.51 116.25 121.64 3abq h VAL 121 Ca 0.31 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 3abq h VAL 121 Cb -0.12 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3abq h VAL 121 CO -0.07 0.50 0.23 0.58 0.02 0.00 0.00 177.57 178.83 3abq h VAL 122 N 0.66 1.12 -0.53 2.57 2.07 -0.70 -2.36 116.25 119.08 3abq h VAL 122 Ca 0.06 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.32 3abq h VAL 122 Cb 0.90 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3abq h VAL 122 CO 0.08 0.12 0.34 0.00 0.02 0.00 0.00 177.57 178.13 3abq h ALA 123 N 1.10 0.68 -0.88 1.67 0.00 -0.66 -2.71 119.26 118.46 3abq h ALA 123 Ca 0.14 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3abq h ALA 123 Cb -0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 3abq h ALA 123 CO -0.03 0.08 0.54 0.00 0.00 0.00 0.00 179.25 179.84 3abq h ALA 124 N 1.21 1.25 -0.10 0.00 0.00 -0.77 -1.78 119.26 119.07 3abq h ALA 124 Ca 0.20 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3abq h ALA 124 Cb -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3abq h ALA 124 CO -0.06 0.22 0.02 0.28 0.00 0.00 0.00 179.25 179.70 3abq h VAL 125 N 0.93 1.22 -0.87 0.00 2.07 -1.25 -2.96 116.25 115.38 3abq h VAL 125 Ca 0.41 -0.68 0.14 0.00 0.82 0.00 0.00 66.70 67.39 3abq h VAL 125 Cb 0.30 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 3abq h VAL 125 CO -0.22 0.19 0.57 0.00 0.02 0.00 0.00 177.57 178.13 3abq h ALA 126 N 0.79 1.86 0.00 1.67 0.00 -1.13 -2.39 119.26 120.06 3abq h ALA 126 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3abq h ALA 126 Cb 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3abq h ALA 126 CO 0.00 -0.10 -0.09 0.87 0.00 0.00 0.00 179.25 179.93 3abq h LYS 127 N 0.66 0.00 -0.32 0.00 1.57 -1.16 -2.29 116.57 115.04 3abq h LYS 127 Ca 0.44 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.20 3abq h LYS 127 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 3abq h LYS 127 CO -0.19 0.09 0.01 0.44 -0.57 0.00 0.00 179.45 179.22 3abq n ILE 128 N -3.27 2.38 -4.12 1.86 -5.35 -0.91 -4.73 119.36 105.23 3abq n ILE 128 Ca -0.00 -1.87 -0.36 0.00 -0.27 0.00 0.00 62.75 60.26 3abq n ILE 128 Cb 0.32 -0.27 -0.08 0.00 -1.74 0.00 0.00 39.64 37.88 3abq n ILE 128 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3abq s SER 130 N -1.06 2.82 0.19 0.00 1.04 -1.26 -4.81 113.70 110.60 3abq s SER 130 Ca 0.15 0.65 -0.12 0.00 0.48 0.00 0.00 55.95 57.12 3abq s SER 130 Cb -0.12 -0.97 0.10 0.00 0.10 0.00 0.00 66.02 65.13 3abq s SER 130 CO 0.05 -2.95 1.82 0.78 0.98 0.00 0.00 173.24 173.91 3abq h ASN 131 N -1.78 0.78 -0.39 7.02 4.21 -1.99 -0.64 115.58 122.78 3abq h ASN 131 Ca -0.47 -0.07 -0.08 0.00 1.21 0.00 0.00 56.30 56.89 3abq h ASN 131 Cb 1.29 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 38.27 3abq h ASN 131 CO 0.48 0.62 -0.02 0.00 -1.29 0.00 0.00 177.43 177.22 3abq h ALA 132 N 1.19 1.09 -0.10 -0.83 0.00 -1.99 -1.69 119.26 116.92 3abq h ALA 132 Ca 0.23 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3abq h ALA 132 Cb -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3abq h ALA 132 CO -0.04 0.57 -0.10 -0.44 0.00 0.00 0.00 179.25 179.24 3abq h ASP 133 N 0.73 -0.31 -0.95 0.00 3.32 -1.76 0.16 116.42 117.62 3abq h ASP 133 Ca 0.14 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.28 3abq h ASP 133 Cb 0.47 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 3abq h ASP 133 CO 0.02 -0.14 0.62 -0.07 -1.72 0.00 0.00 179.24 177.96 3abq h LEU 134 N -0.12 1.05 0.12 1.55 3.38 -0.89 0.14 115.31 120.53 3abq h LEU 134 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3abq h LEU 134 Cb 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3abq h LEU 134 CO -0.18 0.73 -0.06 0.40 0.09 0.00 0.00 178.44 179.42 3abq h ILE 135 N 1.22 1.07 -0.31 1.22 2.04 -0.92 -2.26 117.51 119.58 3abq h ILE 135 Ca 0.37 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 3abq h ILE 135 Cb -0.04 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 3abq h ILE 135 CO -0.11 0.25 0.05 0.22 0.00 0.00 0.00 178.15 178.56 3abq h TYR 136 N -0.71 0.55 -0.49 1.37 3.20 -0.62 -1.64 116.97 118.62 3abq h TYR 136 Ca -0.02 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.81 3abq h TYR 136 Cb 0.53 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 3abq h TYR 136 CO 0.09 0.60 0.26 0.78 -1.64 0.00 0.00 178.16 178.25 3abq h GLY 137 N 0.34 0.69 1.04 1.82 0.00 -0.83 -2.37 103.07 103.76 3abq h GLY 137 Ca 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 3abq h GLY 137 CO 0.01 0.13 0.38 0.00 0.00 0.00 0.00 176.54 177.06 3abq h ALA 138 N 1.26 1.09 -0.62 3.60 0.00 -1.30 -3.05 119.26 120.23 3abq h ALA 138 Ca 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3abq h ALA 138 Cb 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3abq h ALA 138 CO -0.14 0.67 0.26 -0.22 0.00 0.00 0.00 179.25 179.82 3abq h LYS 139 N 1.21 0.90 -0.39 0.00 1.63 -0.80 -1.17 116.57 117.96 3abq h LYS 139 Ca 0.29 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 3abq h LYS 139 Cb 0.15 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 3abq h LYS 139 CO -0.03 0.73 0.00 0.36 -3.45 0.00 0.00 179.45 177.06 3abq n LYS 140 N -4.32 1.79 -3.28 1.90 2.85 -1.01 -4.11 118.16 111.99 3abq n LYS 140 Ca 0.05 -1.02 -0.26 0.00 -1.05 0.00 0.00 58.31 56.03 3abq n LYS 140 Cb 0.16 -1.33 -0.07 0.00 -0.65 0.00 0.00 35.03 33.15 3abq n LYS 140 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 3abq n MET 141 N 0.29 2.42 -2.12 -1.58 2.81 -0.44 -4.56 117.12 113.94 3abq n MET 141 Ca 0.09 -4.50 -0.37 0.00 -1.81 0.00 0.00 57.70 51.12 3abq n MET 141 Cb 0.30 -2.11 0.01 0.00 -0.71 0.00 0.00 33.22 30.71 3abq n MET 141 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3abq s PRO 142 N -2.55 3.39 -0.10 0.03 0.04 -1.26 -4.82 135.00 129.73 3abq s PRO 142 Ca 0.41 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 3abq s PRO 142 Cb 0.19 -2.20 0.03 0.00 0.04 0.00 0.00 34.50 32.56 3abq s PRO 142 CO -0.05 -0.87 -0.04 0.08 0.04 0.00 0.00 177.00 176.16 3abq s VAL 143 N -1.55 0.75 -0.15 -0.36 1.01 -1.26 -5.08 120.40 113.76 3abq s VAL 143 Ca 0.70 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 3abq s VAL 143 Cb -0.30 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 3abq s VAL 143 CO 0.35 0.28 -0.09 -0.63 0.00 0.00 0.00 175.10 175.01 3abq s ILE 144 N 1.82 3.35 0.26 2.22 1.01 -1.26 -4.36 121.20 124.23 3abq s ILE 144 Ca 0.04 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.17 3abq s ILE 144 Cb -0.13 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3abq s ILE 144 CO -0.07 0.51 0.06 -0.54 0.00 0.00 0.00 174.94 174.89 3abq s LYS 145 N 0.44 1.41 -0.07 2.79 -0.14 -0.76 -4.99 119.74 118.42 3abq s LYS 145 Ca -0.07 -1.75 -0.03 0.00 -1.36 0.00 0.00 55.97 52.75 3abq s LYS 145 Cb -0.15 -0.46 0.04 0.00 -1.68 0.00 0.00 37.83 35.58 3abq s LYS 145 CO 0.04 -0.21 0.13 0.21 -0.76 0.00 0.00 175.35 174.76 3abq s LYS 146 N -3.96 0.01 0.00 1.68 2.47 -1.26 -1.14 119.74 117.54 3abq s LYS 146 Ca 0.34 0.50 0.00 0.00 -1.56 0.00 0.00 55.97 55.25 3abq s LYS 146 Cb 0.07 -0.32 0.00 0.00 -1.46 0.00 0.00 37.83 36.13 3abq s LYS 146 CO 0.12 -0.30 0.00 0.00 0.16 0.00 0.00 175.35 175.33 3abq n ALA 147 N 5.22 0.00 0.90 3.13 0.00 -1.26 -1.88 120.51 126.63 3abq n ALA 147 Ca -0.06 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.49 3abq n ALA 147 Cb 0.50 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.00 3abq n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3abq n ASN 148 N 0.00 0.72 -4.37 0.00 3.02 -1.26 0.44 115.26 113.81 3abq n ASN 148 Ca 0.00 -0.54 -0.23 0.00 -0.03 0.00 0.00 54.58 53.78 3abq n ASN 148 Cb 0.00 0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 39.75 3abq n ASN 148 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3abq s THR 149 N -3.05 1.99 -0.11 3.41 -4.23 -1.26 -4.56 115.64 107.82 3abq s THR 149 Ca 0.08 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.41 3abq s THR 149 Cb 0.16 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.98 3abq s THR 149 CO 0.79 -0.32 0.35 -0.89 -0.54 0.00 0.00 174.62 174.01 3abq s THR 150 N -2.15 5.23 0.07 3.99 2.01 -1.26 -4.32 115.64 119.20 3abq s THR 150 Ca 0.19 0.69 0.09 0.00 0.31 0.00 0.00 61.69 62.97 3abq s THR 150 Cb -0.05 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 3abq s THR 150 CO 0.08 0.43 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.70 3abq s ILE 151 N 0.07 1.92 0.00 1.82 2.07 -0.29 -4.48 121.20 122.32 3abq s ILE 151 Ca 0.20 -1.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.04 3abq s ILE 151 Cb -0.14 -1.68 0.00 0.00 0.13 0.00 0.00 42.46 40.77 3abq s ILE 151 CO 0.07 0.20 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 3abq n GLY 152 N 1.56 0.63 3.70 1.50 0.00 -1.26 -1.83 105.19 109.49 3abq n GLY 152 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3abq n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3abq s ILE 153 N -2.39 2.55 0.11 -0.61 1.01 -1.26 -4.35 121.20 116.25 3abq s ILE 153 Ca 0.00 0.13 -0.35 0.00 0.00 0.00 0.00 60.65 60.43 3abq s ILE 153 Cb 0.00 -3.08 -0.15 0.00 0.01 0.00 0.00 42.46 39.24 3abq s ILE 153 CO 0.00 0.00 1.52 -2.65 0.00 0.00 0.00 174.94 173.81 3abq n PRO 154 N 5.37 1.80 -0.07 2.79 -0.02 -1.26 -0.87 135.00 142.74 3abq n PRO 154 Ca 0.17 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3abq n PRO 154 Cb 0.38 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3abq n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3abq n GLY 155 N 3.19 0.48 3.60 -1.23 0.00 -1.26 -5.08 105.19 104.90 3abq n GLY 155 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3abq n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3abq s THR 156 N -2.15 2.66 -0.23 2.61 -4.23 -0.05 -1.31 115.64 112.94 3abq s THR 156 Ca 0.00 -2.05 -0.08 0.00 -1.18 0.00 0.00 61.69 58.38 3abq s THR 156 Cb 0.00 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.22 3abq s THR 156 CO 0.00 -0.24 0.49 0.12 -0.54 0.00 0.00 174.62 174.45 3abq s PHE 157 N -2.51 -0.95 0.47 3.99 2.19 0.10 -4.80 117.98 116.48 3abq s PHE 157 Ca 0.34 1.76 0.07 0.00 0.33 0.00 0.00 56.93 59.43 3abq s PHE 157 Cb -0.01 0.45 0.00 0.00 -1.31 0.00 0.00 43.02 42.16 3abq s PHE 157 CO 0.19 -0.53 0.40 -1.12 1.83 0.00 0.00 175.22 175.99 3abq s SER 158 N 2.61 4.86 -0.18 6.13 0.01 -0.66 -4.17 113.70 122.30 3abq s SER 158 Ca -0.04 -0.95 -0.15 0.00 1.31 0.00 0.00 55.95 56.13 3abq s SER 158 Cb -0.12 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.00 3abq s SER 158 CO -0.15 -0.85 0.47 0.00 0.41 0.00 0.00 173.24 173.13 3abq s ALA 159 N -2.60 -1.18 -0.09 1.44 0.00 -1.26 -2.64 121.76 115.42 3abq s ALA 159 Ca 0.44 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.54 3abq s ALA 159 Cb -0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 3abq s ALA 159 CO 0.26 -0.24 0.99 0.50 0.00 0.00 0.00 175.76 177.27 3abq s ARG 160 N 0.55 4.44 -0.26 0.00 3.52 0.19 -1.41 118.95 125.98 3abq s ARG 160 Ca -0.02 1.36 -0.29 0.00 -0.13 0.00 0.00 55.73 56.65 3abq s ARG 160 Cb -0.04 -3.53 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 3abq s ARG 160 CO -0.03 -0.26 1.14 -1.17 -0.81 0.00 0.00 175.30 174.17 3abq s LEU 161 N 1.82 4.02 -0.78 -0.88 0.20 0.58 -0.19 118.68 123.45 3abq s LEU 161 Ca 0.48 1.31 0.00 0.00 0.69 0.00 0.00 54.13 56.61 3abq s LEU 161 Cb -0.19 -3.54 0.19 0.00 -0.43 0.00 0.00 46.19 42.22 3abq s LEU 161 CO 0.19 -0.83 0.62 -1.58 -0.29 0.00 0.00 176.35 174.46 3abq s GLN 162 N 3.58 2.87 -1.20 1.98 0.74 -0.72 -0.86 119.66 126.05 3abq s GLN 162 Ca 0.49 -3.13 -0.08 0.00 0.05 0.00 0.00 55.36 52.68 3abq s GLN 162 Cb -0.16 -3.74 0.21 0.00 1.10 0.00 0.00 33.01 30.42 3abq s GLN 162 CO 0.14 -1.25 1.66 -0.35 -0.55 0.00 0.00 175.29 174.94 3abq n PRO 163 N 2.48 3.82 -3.24 1.67 -0.04 -1.26 -4.69 135.00 133.74 3abq n PRO 163 Ca 0.18 -3.92 -0.34 0.00 -0.04 0.00 0.00 63.50 59.38 3abq n PRO 163 Cb 0.36 -2.80 -0.06 0.00 -0.04 0.00 0.00 33.50 30.96 3abq n PRO 163 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3abq s ASN 164 N 0.44 6.81 0.02 3.54 0.01 -1.26 -4.61 114.94 119.89 3abq s ASN 164 Ca 0.37 1.18 0.01 0.00 -0.71 0.00 0.00 52.86 53.71 3abq s ASN 164 Cb 0.05 -2.33 -0.02 0.00 0.41 0.00 0.00 41.25 39.36 3abq s ASN 164 CO 0.03 -0.05 -0.04 -0.62 -1.51 0.00 0.00 177.10 174.90 3abq s ASP 165 N -2.03 0.44 0.49 -1.22 2.15 -1.26 -4.73 116.67 110.51 3abq s ASP 165 Ca 0.47 -0.45 0.32 0.00 0.43 0.00 0.00 52.55 53.32 3abq s ASP 165 Cb -0.13 0.06 1.43 0.00 -0.30 0.00 0.00 42.92 43.98 3abq s ASP 165 CO 0.19 -0.22 1.96 0.71 -0.17 0.00 0.00 175.17 177.64 3abq h THR 166 N 4.66 0.00 0.00 1.71 1.35 -1.95 -2.75 112.91 115.93 3abq h THR 166 Ca -0.32 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 3abq h THR 166 Cb 1.21 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 3abq h THR 166 CO 0.42 0.00 -0.01 0.54 -0.25 0.00 0.00 175.52 176.22 3abq n ARG 167 N -2.83 1.95 -4.01 4.72 1.74 -1.26 -4.94 116.66 112.03 3abq n ARG 167 Ca 0.00 -1.23 -0.31 0.00 -0.77 0.00 0.00 57.85 55.54 3abq n ARG 167 Cb 0.23 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 3abq n ARG 167 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3abq n ASP 168 N -0.37 -3.46 -4.69 0.55 8.00 -1.04 -4.91 116.55 110.62 3abq n ASP 168 Ca 0.01 -0.89 -0.42 0.00 0.71 0.00 0.00 54.79 54.19 3abq n ASP 168 Cb 0.35 -3.40 -0.03 0.00 -0.02 0.00 0.00 41.12 38.02 3abq n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3abq s ASP 169 N -3.52 6.91 0.35 -2.24 2.15 -1.26 -4.91 116.67 114.15 3abq s ASP 169 Ca 0.56 2.05 0.13 0.00 0.43 0.00 0.00 52.55 55.73 3abq s ASP 169 Cb -0.29 -2.56 0.64 0.00 -0.30 0.00 0.00 42.92 40.40 3abq s ASP 169 CO 0.87 -0.66 1.76 -0.37 -0.17 0.00 0.00 175.17 176.60 3abq h VAL 170 N 4.86 1.24 -0.15 1.11 -1.51 -1.97 -0.38 116.25 119.45 3abq h VAL 170 Ca -0.38 -1.53 -0.17 0.00 -1.23 0.00 0.00 66.70 63.40 3abq h VAL 170 Cb 1.18 1.84 -0.00 0.00 -2.13 0.00 0.00 31.29 32.18 3abq h VAL 170 CO 0.89 0.43 -0.61 1.56 -1.23 0.00 0.00 177.57 178.61 3abq h GLN 171 N 0.00 0.52 -0.21 5.19 1.08 -1.98 -0.82 115.11 118.89 3abq h GLN 171 Ca -0.00 -0.36 -0.21 0.00 -1.45 0.00 0.00 58.65 56.63 3abq h GLN 171 Cb 0.81 0.05 0.01 0.00 -0.05 0.00 0.00 27.48 28.29 3abq h GLN 171 CO 0.06 0.97 -0.68 1.03 -0.95 0.00 0.00 178.83 179.26 3abq h SER 172 N 0.39 0.95 -0.36 1.46 0.87 -1.80 -1.07 113.55 113.98 3abq h SER 172 Ca -0.01 -0.57 -0.03 0.00 -1.23 0.00 0.00 61.79 59.96 3abq h SER 172 Cb 1.16 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 3abq h SER 172 CO 0.11 1.37 0.12 0.40 -0.53 0.00 0.00 176.83 178.30 3abq h ILE 173 N 0.59 1.20 -0.51 2.23 2.04 -1.08 -2.69 117.51 119.29 3abq h ILE 173 Ca -0.02 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 3abq h ILE 173 Cb 1.30 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 3abq h ILE 173 CO 0.14 0.23 0.25 0.00 0.00 0.00 0.00 178.15 178.78 3abq h ALA 174 N 0.96 0.66 -0.98 1.87 0.00 -1.13 -1.71 119.26 118.93 3abq h ALA 174 Ca 0.12 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3abq h ALA 174 Cb 0.23 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 3abq h ALA 174 CO -0.01 0.22 0.64 0.00 0.00 0.00 0.00 179.25 180.10 3abq h ALA 175 N 1.09 1.31 -0.12 0.00 0.00 -1.12 -1.16 119.26 119.26 3abq h ALA 175 Ca 0.18 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 3abq h ALA 175 Cb 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 3abq h ALA 175 CO -0.02 0.52 -0.66 1.96 0.00 0.00 0.00 179.25 181.04 3abq h GLN 176 N 1.23 0.49 0.12 0.00 4.20 -1.28 -2.33 115.11 117.54 3abq h GLN 176 Ca 0.40 -0.36 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3abq h GLN 176 Cb 0.02 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3abq h GLN 176 CO -0.13 0.99 -0.12 0.82 -0.67 0.00 0.00 178.83 179.71 3abq h ILE 177 N 0.35 0.72 -0.81 2.54 2.04 -0.70 -0.32 117.51 121.33 3abq h ILE 177 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 3abq h ILE 177 Cb 1.23 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 3abq h ILE 177 CO 0.12 0.00 0.54 1.88 0.00 0.00 0.00 178.15 180.69 3abq h TYR 178 N -0.28 1.00 -0.40 1.37 0.05 -1.21 -0.45 116.97 117.05 3abq h TYR 178 Ca 0.01 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 3abq h TYR 178 Cb 0.26 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 3abq h TYR 178 CO -0.12 0.60 -0.02 1.49 -1.05 0.00 0.00 178.16 179.06 3abq h GLU 179 N 1.05 0.72 -0.24 4.88 4.57 -1.22 -2.54 114.58 121.80 3abq h GLU 179 Ca 0.31 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 3abq h GLU 179 Cb -0.04 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3abq h GLU 179 CO -0.08 0.82 -0.02 0.78 -1.18 0.00 0.00 179.01 179.33 3abq h GLY 180 N 0.55 0.48 1.77 1.92 0.00 -0.51 -2.90 103.07 104.36 3abq h GLY 180 Ca 0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3abq h GLY 180 CO 0.02 0.34 0.13 1.41 0.00 0.00 0.00 176.54 178.44 3abq h LEU 181 N 0.21 0.27 -0.82 3.11 3.38 -1.13 -0.45 115.31 119.88 3abq h LEU 181 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3abq h LEU 181 Cb 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3abq h LEU 181 CO 0.02 0.22 0.00 0.77 0.09 0.00 0.00 178.44 179.54 3abq h SER 182 N 0.32 0.00 -0.02 -0.43 4.64 -1.25 -1.53 113.55 115.27 3abq h SER 182 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3abq h SER 182 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3abq h SER 182 CO -0.01 0.00 -0.11 0.49 -0.87 0.00 0.00 176.83 176.33 3abq n PHE 183 N -2.51 0.00 -1.00 4.77 3.72 -0.54 -0.14 117.46 121.77 3abq n PHE 183 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3abq n PHE 183 Cb 0.28 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 3abq n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3abq n GLY 184 N 1.24 0.65 3.86 1.37 0.00 -0.58 -4.49 105.19 107.25 3abq n GLY 184 Ca 0.11 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 3abq n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3abq s VAL 185 N -2.00 5.24 0.00 1.61 1.01 -0.29 -4.64 120.40 121.33 3abq s VAL 185 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.45 3abq s VAL 185 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3abq s VAL 185 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 3abq n GLY 186 N 1.64 0.50 0.19 4.51 0.00 -0.50 -3.70 105.19 107.82 3abq n GLY 186 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 3abq n GLY 186 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3abq h ASP 187 N 0.00 0.00 0.43 1.61 2.03 -1.77 -3.14 116.42 115.57 3abq h ASP 187 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 3abq h ASP 187 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 3abq h ASP 187 CO 0.00 0.38 -0.20 0.00 -1.03 0.00 0.00 179.24 178.39 3abq h ALA 188 N 1.62 -0.57 -1.31 4.15 0.00 -1.82 -3.44 119.26 117.90 3abq h ALA 188 Ca -0.00 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.91 3abq h ALA 188 Cb 0.82 0.22 -0.25 0.00 0.00 0.00 0.00 17.79 18.59 3abq h ALA 188 CO 0.05 -0.59 0.78 0.54 0.00 0.00 0.00 179.25 180.04 3abq s VAL 189 N -4.02 0.00 -0.55 0.00 0.11 -1.19 -4.67 120.40 110.08 3abq s VAL 189 Ca -0.12 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.76 3abq s VAL 189 Cb 0.01 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.98 3abq s VAL 189 CO 0.40 0.00 0.55 -0.63 -3.33 0.00 0.00 175.10 172.09 3abq s ILE 190 N -1.26 5.11 -0.11 7.04 1.01 0.05 -0.31 121.20 132.74 3abq s ILE 190 Ca 0.05 -1.36 0.02 0.00 0.00 0.00 0.00 60.65 59.36 3abq s ILE 190 Cb -0.01 -4.37 0.01 0.00 0.01 0.00 0.00 42.46 38.10 3abq s ILE 190 CO -0.04 -0.92 -0.16 -0.83 0.00 0.00 0.00 174.94 172.98 3abq s GLY 191 N 3.57 1.07 -0.14 6.18 0.00 -0.04 -1.37 107.32 116.59 3abq s GLY 191 Ca 0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 3abq s GLY 191 CO 0.04 0.15 -0.12 0.14 0.00 0.00 0.00 173.10 173.30 3abq s VAL 192 N 0.88 3.04 -0.42 1.40 1.01 -0.17 -3.97 120.40 122.16 3abq s VAL 192 Ca -0.09 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 3abq s VAL 192 Cb -0.15 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.96 3abq s VAL 192 CO -0.00 0.51 1.12 0.20 0.00 0.00 0.00 175.10 176.93 3abq s ASN 193 N 0.53 6.74 0.46 3.32 -0.87 -1.26 -0.14 114.94 123.71 3abq s ASN 193 Ca -0.08 0.68 -0.17 0.00 -1.57 0.00 0.00 52.86 51.72 3abq s ASN 193 Cb -0.16 -2.55 -0.09 0.00 -0.02 0.00 0.00 41.25 38.44 3abq s ASN 193 CO 0.04 -1.12 0.92 -2.16 -2.57 0.00 0.00 177.10 172.21 3abq s PRO 194 N 4.18 4.01 -0.07 -0.60 0.04 -1.26 -4.68 135.00 136.62 3abq s PRO 194 Ca 0.47 0.91 -0.26 0.00 0.04 0.00 0.00 61.00 62.15 3abq s PRO 194 Cb -0.09 -2.21 -0.23 0.00 0.04 0.00 0.00 34.50 32.01 3abq s PRO 194 CO 0.26 -0.13 1.02 0.28 0.04 0.00 0.00 177.00 178.47 3abq h VAL 195 N 1.32 1.58 -3.27 -0.36 2.07 -1.92 -3.45 116.25 112.22 3abq h VAL 195 Ca -0.48 -1.82 -0.62 0.00 0.82 0.00 0.00 66.70 64.60 3abq h VAL 195 Cb 1.18 2.79 -0.16 0.00 -1.52 0.00 0.00 31.29 33.58 3abq h VAL 195 CO 0.62 0.48 -0.57 0.42 0.02 0.00 0.00 177.57 178.54 3abq s THR 196 N -3.18 4.70 -1.12 2.57 -4.23 -1.26 -5.03 115.64 108.08 3abq s THR 196 Ca -0.17 -0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.13 3abq s THR 196 Cb -0.00 -3.10 0.19 0.00 1.34 0.00 0.00 72.50 70.92 3abq s THR 196 CO 0.70 0.48 1.28 -0.62 -0.54 0.00 0.00 174.62 175.92 3abq s ASP 197 N 0.27 7.02 -0.23 3.99 2.15 -1.26 -4.67 116.67 123.94 3abq s ASP 197 Ca 0.03 -2.92 -0.25 0.00 0.43 0.00 0.00 52.55 49.84 3abq s ASP 197 Cb -0.12 -2.36 0.07 0.00 -0.30 0.00 0.00 42.92 40.21 3abq s ASP 197 CO 0.01 -0.71 0.70 -0.62 -0.17 0.00 0.00 175.17 174.37 3abq s ASP 198 N 2.66 -0.72 0.18 -0.34 3.68 -1.26 -5.07 116.67 115.80 3abq s ASP 198 Ca 0.37 1.30 -0.09 0.00 2.13 0.00 0.00 52.55 56.26 3abq s ASP 198 Cb -0.05 1.28 0.07 0.00 -1.45 0.00 0.00 42.92 42.77 3abq s ASP 198 CO -0.04 -0.30 1.61 0.58 0.13 0.00 0.00 175.17 177.15 3abq h VAL 199 N 3.86 1.27 -0.32 1.11 2.07 -1.91 0.16 116.25 122.48 3abq h VAL 199 Ca -0.29 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 3abq h VAL 199 Cb 1.16 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 3abq h VAL 199 CO 0.12 0.45 0.17 -0.08 0.02 0.00 0.00 177.57 178.24 3abq h GLU 200 N 0.90 0.45 -0.36 1.57 4.81 -1.98 -1.89 114.58 118.08 3abq h GLU 200 Ca 0.14 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 3abq h GLU 200 Cb 0.68 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 3abq h GLU 200 CO 0.05 0.39 -0.13 -0.97 -0.73 0.00 0.00 179.01 177.62 3abq h ASN 201 N 0.40 0.74 -0.50 1.04 -1.24 -1.80 -1.72 115.58 112.49 3abq h ASN 201 Ca 0.11 -0.38 0.03 0.00 0.71 0.00 0.00 56.30 56.77 3abq h ASN 201 Cb 0.07 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.88 3abq h ASN 201 CO -0.02 0.96 0.29 -0.07 -1.29 0.00 0.00 177.43 177.29 3abq h LEU 202 N 0.52 0.45 -0.38 0.34 3.38 -0.67 -0.46 115.31 118.49 3abq h LEU 202 Ca 0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3abq h LEU 202 Cb 0.65 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3abq h LEU 202 CO 0.04 0.32 0.20 0.28 0.09 0.00 0.00 178.44 179.38 3abq h SER 203 N 0.57 0.48 -0.65 -0.43 0.02 -1.27 -0.64 113.55 111.64 3abq h SER 203 Ca 0.20 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3abq h SER 203 Cb 0.04 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 3abq h SER 203 CO -0.10 0.44 0.42 -0.09 -1.14 0.00 0.00 176.83 176.36 3abq h ARG 204 N 0.49 0.84 -0.20 3.45 2.43 -0.91 0.75 114.38 121.23 3abq h ARG 204 Ca 0.13 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3abq h ARG 204 Cb 0.07 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 3abq h ARG 204 CO -0.02 0.55 -0.03 0.28 -1.51 0.00 0.00 179.97 179.24 3abq h VAL 205 N 0.86 1.27 -0.82 0.20 2.07 -0.94 -1.64 116.25 117.26 3abq h VAL 205 Ca 0.24 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.82 3abq h VAL 205 Cb -0.08 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 3abq h VAL 205 CO -0.06 0.29 0.53 -0.07 0.02 0.00 0.00 177.57 178.29 3abq h LEU 206 N 0.10 0.90 -1.20 2.57 3.38 -0.87 -1.11 115.31 119.08 3abq h LEU 206 Ca 0.05 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3abq h LEU 206 Cb 0.45 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3abq h LEU 206 CO 0.02 0.63 0.57 0.44 0.09 0.00 0.00 178.44 180.18 3abq h ASP 207 N 1.06 0.85 -0.09 -0.43 3.32 0.70 -0.50 116.42 121.33 3abq h ASP 207 Ca 0.32 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 3abq h ASP 207 Cb -0.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.34 3abq h ASP 207 CO -0.10 0.54 -0.16 0.74 -1.72 0.00 0.00 179.24 178.54 3abq h THR 208 N 0.96 1.40 -0.32 0.35 2.02 -0.65 -0.57 112.91 116.10 3abq h THR 208 Ca 0.38 -1.44 0.02 0.00 0.77 0.00 0.00 66.41 66.13 3abq h THR 208 Cb 0.24 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 3abq h THR 208 CO -0.14 0.41 0.18 0.40 0.37 0.00 0.00 175.52 176.73 3abq h ILE 209 N -0.20 1.02 0.00 3.11 2.04 -0.95 -2.95 117.51 119.58 3abq h ILE 209 Ca 0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3abq h ILE 209 Cb 0.74 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3abq h ILE 209 CO 0.04 0.07 -0.05 1.88 0.00 0.00 0.00 178.15 180.08 3abq h TYR 210 N 0.36 0.00 -0.77 1.37 -1.99 -1.13 -2.38 116.97 112.43 3abq h TYR 210 Ca 0.13 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.88 3abq h TYR 210 Cb 0.01 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.70 3abq h TYR 210 CO -0.08 0.05 0.50 0.78 -0.00 0.00 0.00 178.16 179.41 3abq h GLY 211 N 3.75 1.11 0.81 3.88 0.00 -0.92 0.75 103.07 112.45 3abq h GLY 211 Ca -0.00 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 3abq h GLY 211 CO 0.01 0.33 -0.38 -2.08 0.00 0.00 0.00 176.54 174.42 3abq h VAL 212 N 0.98 1.38 -0.67 4.60 2.07 -1.42 -2.10 116.25 121.09 3abq h VAL 212 Ca 0.30 -1.70 0.06 0.00 0.82 0.00 0.00 66.70 66.18 3abq h VAL 212 Cb -0.02 2.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 3abq h VAL 212 CO -0.10 0.51 0.37 0.40 0.02 0.00 0.00 177.57 178.77 3abq h ILE 213 N 0.04 0.97 0.03 4.57 2.04 -1.29 -2.65 117.51 121.23 3abq h ILE 213 Ca -0.02 -0.24 -0.23 0.00 1.00 0.00 0.00 64.86 65.38 3abq h ILE 213 Cb 1.01 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3abq h ILE 213 CO 0.08 0.13 -1.00 0.44 0.00 0.00 0.00 178.15 177.80 3abq h ASP 214 N 0.69 0.47 -0.86 1.72 3.32 -0.90 -0.41 116.42 120.45 3abq h ASP 214 Ca 0.30 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 3abq h ASP 214 Cb 0.18 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 3abq h ASP 214 CO -0.18 1.22 0.46 0.50 -1.72 0.00 0.00 179.24 179.53 3abq h LYS 215 N 0.18 1.20 -0.28 3.56 3.64 -1.19 -3.16 116.57 120.53 3abq h LYS 215 Ca -0.09 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 3abq h LYS 215 Cb 1.65 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 3abq h LYS 215 CO 0.17 0.88 0.00 1.19 -2.27 0.00 0.00 179.45 179.42 3abq n PHE 216 N -4.33 0.37 -3.77 1.91 3.72 -1.01 -4.99 117.46 109.36 3abq n PHE 216 Ca 0.09 -0.41 -0.23 0.00 -0.05 0.00 0.00 57.45 56.85 3abq n PHE 216 Cb 0.10 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.64 3abq n PHE 216 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3abq n ASN 217 N 0.50 -1.38 -4.68 4.37 3.02 -0.47 -4.91 115.26 111.71 3abq n ASN 217 Ca 0.10 -0.85 -0.43 0.00 -0.03 0.00 0.00 54.58 53.38 3abq n ASN 217 Cb 0.39 -3.87 -0.02 0.00 -0.61 0.00 0.00 39.78 35.67 3abq n ASN 217 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3abq s ILE 218 N -3.68 4.56 -0.76 2.41 1.01 -0.29 -4.97 121.20 119.48 3abq s ILE 218 Ca 0.07 1.86 -0.26 0.00 0.00 0.00 0.00 60.65 62.33 3abq s ILE 218 Cb -0.04 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 3abq s ILE 218 CO 0.83 -0.06 1.78 -2.16 0.00 0.00 0.00 174.94 175.33 3abq s PRO 219 N 2.53 2.76 0.00 2.79 0.04 -1.26 -4.85 135.00 137.02 3abq s PRO 219 Ca 0.50 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.58 3abq s PRO 219 Cb -0.20 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.66 3abq s PRO 219 CO 0.16 -2.83 0.00 -2.37 0.04 0.00 0.00 177.00 171.99 3abq n THR 220 N 7.31 0.00 -4.00 1.26 5.66 -1.26 -4.43 114.28 118.82 3abq n THR 220 Ca 0.26 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.16 3abq n THR 220 Cb 0.50 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.16 3abq n THR 220 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3abq s GLN 221 N -1.97 0.35 0.36 1.09 0.00 -1.26 -4.72 119.66 113.51 3abq s GLN 221 Ca 0.00 -0.60 0.04 0.00 -0.00 0.00 0.00 55.36 54.80 3abq s GLN 221 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 33.01 32.99 3abq s GLN 221 CO 0.00 -0.02 0.52 0.20 0.00 0.00 0.00 175.29 175.99 3abq s GLY 222 N -1.36 1.51 -0.22 2.60 0.00 -1.26 -0.77 107.32 107.82 3abq s GLY 222 Ca -0.13 -1.26 -0.27 0.00 0.00 0.00 0.00 44.72 43.06 3abq s GLY 222 CO -0.01 -1.17 0.78 0.00 0.00 0.00 0.00 173.10 172.70 3abq s VAL 224 N -0.06 1.84 -0.19 0.00 -7.23 -1.26 -1.00 120.40 112.49 3abq s VAL 224 Ca -0.02 -1.08 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 3abq s VAL 224 Cb -0.04 -1.84 -0.00 0.00 0.56 0.00 0.00 36.38 35.06 3abq s VAL 224 CO 0.02 0.24 2.65 0.18 -0.31 0.00 0.00 175.10 177.88 3abq n LEU 225 N 4.63 5.88 -4.84 1.32 4.32 0.80 -4.74 117.00 124.37 3abq n LEU 225 Ca -0.16 -3.26 -0.29 0.00 -0.02 0.00 0.00 56.01 52.27 3abq n LEU 225 Cb 0.47 -1.22 0.17 0.00 -1.62 0.00 0.00 43.42 41.22 3abq n LEU 225 CO 0.22 1.44 0.78 0.00 -1.22 0.00 0.00 177.39 178.61 3abq s ALA 226 N -0.61 1.94 0.48 -1.18 0.00 -1.26 -4.68 121.76 116.44 3abq s ALA 226 Ca 0.41 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 51.24 3abq s ALA 226 Cb 0.25 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.39 3abq s ALA 226 CO -0.06 -2.46 0.96 1.58 0.00 0.00 0.00 175.76 175.79 3abq n HIS 227 N -3.85 0.94 -0.07 0.00 -0.00 -1.26 -4.78 115.22 106.20 3abq n HIS 227 Ca 0.12 0.51 0.06 0.00 0.46 0.00 0.00 57.72 58.87 3abq n HIS 227 Cb 0.60 -2.18 0.42 0.00 -0.12 0.00 0.00 29.99 28.70 3abq n HIS 227 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 3abq h VAL 228 N 1.16 1.04 -0.73 3.57 3.04 -1.95 -1.89 116.25 120.49 3abq h VAL 228 Ca -0.46 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.02 3abq h VAL 228 Cb 1.35 0.40 -0.04 0.00 -2.01 0.00 0.00 31.29 30.99 3abq h VAL 228 CO 0.54 0.11 0.42 0.71 -1.01 0.00 0.00 177.57 178.34 3abq h THR 229 N 0.58 1.21 0.04 3.17 1.35 -1.92 -1.42 112.91 115.93 3abq h THR 229 Ca 0.22 -0.50 -0.23 0.00 -0.55 0.00 0.00 66.41 65.35 3abq h THR 229 Cb 0.16 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 66.77 3abq h THR 229 CO -0.06 0.23 -1.11 0.71 -0.25 0.00 0.00 175.52 175.03 3abq h THR 230 N 1.01 1.60 -0.13 6.82 1.35 -1.70 -1.92 112.91 119.95 3abq h THR 230 Ca 0.26 -3.28 0.00 0.00 -0.55 0.00 0.00 66.41 62.84 3abq h THR 230 Cb -0.00 2.85 -0.01 0.00 -1.73 0.00 0.00 68.15 69.26 3abq h THR 230 CO -0.05 0.93 0.08 1.56 -0.25 0.00 0.00 175.52 177.80 3abq h GLN 231 N 0.02 0.18 -0.38 4.72 4.20 -1.29 -0.61 115.11 121.94 3abq h GLN 231 Ca -0.06 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.66 3abq h GLN 231 Cb 1.84 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.56 3abq h GLN 231 CO 0.15 0.14 0.20 0.82 -0.67 0.00 0.00 178.83 179.48 3abq h ILE 232 N 0.16 1.01 -0.32 2.54 2.04 -1.22 0.50 117.51 122.22 3abq h ILE 232 Ca 0.05 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 3abq h ILE 232 Cb 0.01 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 3abq h ILE 232 CO -0.01 0.08 0.20 -0.08 0.00 0.00 0.00 178.15 178.33 3abq h GLU 233 N 0.42 0.43 -0.30 2.37 4.81 -1.27 0.68 114.58 121.72 3abq h GLU 233 Ca 0.16 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 3abq h GLU 233 Cb 0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3abq h GLU 233 CO -0.09 0.31 0.13 0.00 -0.73 0.00 0.00 179.01 178.63 3abq h ALA 234 N 1.09 0.35 -0.55 2.92 0.00 -0.70 -1.56 119.26 120.81 3abq h ALA 234 Ca 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3abq h ALA 234 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3abq h ALA 234 CO -0.02 -0.27 0.14 0.82 0.00 0.00 0.00 179.25 179.92 3abq h ILE 235 N 0.27 1.24 -0.36 0.00 2.04 -0.69 -1.71 117.51 118.31 3abq h ILE 235 Ca 0.13 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.18 3abq h ILE 235 Cb 0.07 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3abq h ILE 235 CO -0.11 0.32 0.24 0.03 0.00 0.00 0.00 178.15 178.63 3abq h ARG 236 N 0.77 0.25 -0.01 2.37 3.08 -0.62 -1.61 114.38 118.61 3abq h ARG 236 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3abq h ARG 236 Cb 0.33 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3abq h ARG 236 CO 0.00 0.17 -0.05 0.54 -1.07 0.00 0.00 179.97 179.55 3abq n ARG 237 N -4.48 1.33 0.00 0.04 1.74 -0.61 -4.90 116.66 109.78 3abq n ARG 237 Ca 0.04 -0.67 0.00 0.00 -0.77 0.00 0.00 57.85 56.46 3abq n ARG 237 Cb 0.24 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 3abq n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3abq n GLY 238 N 1.19 0.99 3.76 -0.13 0.00 -0.61 -5.07 105.19 105.32 3abq n GLY 238 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3abq n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abq s ALA 239 N -2.00 2.81 0.08 4.61 0.00 -0.71 -4.94 121.76 121.61 3abq s ALA 239 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.72 3abq s ALA 239 Cb 0.00 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 3abq s ALA 239 CO 0.00 -1.00 1.86 -2.14 0.00 0.00 0.00 175.76 174.48 3abq s PRO 240 N -2.94 4.15 -0.31 0.00 0.02 -1.26 -4.44 135.00 130.22 3abq s PRO 240 Ca 0.70 2.56 -0.13 0.00 0.02 0.00 0.00 61.00 64.15 3abq s PRO 240 Cb -0.32 -3.84 -0.03 0.00 0.02 0.00 0.00 34.50 30.32 3abq s PRO 240 CO 0.38 -0.88 0.26 0.20 -0.33 0.00 0.00 177.00 176.63 3abq s GLY 241 N 3.41 1.93 0.00 0.52 0.00 -1.26 -4.96 107.32 106.96 3abq s GLY 241 Ca 0.83 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 44.40 3abq s GLY 241 CO 0.38 0.79 0.00 0.61 0.00 0.00 0.00 173.10 174.88 3abq n GLY 242 N 5.00 0.40 3.86 0.20 0.00 -1.25 0.45 105.19 113.85 3abq n GLY 242 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 3abq n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3abq s LEU 243 N 0.00 4.30 -0.19 0.99 1.43 -0.50 -4.72 118.68 119.99 3abq s LEU 243 Ca 0.00 0.98 -0.06 0.00 -1.03 0.00 0.00 54.13 54.02 3abq s LEU 243 Cb 0.00 -3.31 -0.03 0.00 0.03 0.00 0.00 46.19 42.88 3abq s LEU 243 CO 0.00 0.07 0.03 -0.63 0.23 0.00 0.00 176.35 176.05 3abq s ILE 244 N -1.54 4.33 -0.03 -0.59 1.01 -0.35 -4.59 121.20 119.44 3abq s ILE 244 Ca 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.85 3abq s ILE 244 Cb -0.14 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 3abq s ILE 244 CO 0.19 0.44 0.03 0.12 0.00 0.00 0.00 174.94 175.72 3abq s PHE 245 N 0.69 3.17 -0.14 3.97 2.19 -1.26 -0.95 117.98 125.65 3abq s PHE 245 Ca 0.01 0.16 -0.09 0.00 0.33 0.00 0.00 56.93 57.34 3abq s PHE 245 Cb -0.14 -1.73 0.05 0.00 -1.31 0.00 0.00 43.02 39.89 3abq s PHE 245 CO 0.02 0.50 0.35 -1.14 1.83 0.00 0.00 175.22 176.78 3abq s GLN 246 N -1.39 0.36 0.30 10.12 2.00 -0.63 -4.05 119.66 126.37 3abq s GLN 246 Ca 0.18 0.63 -0.29 0.00 -2.00 0.00 0.00 55.36 53.88 3abq s GLN 246 Cb -0.12 0.03 -0.10 0.00 0.80 0.00 0.00 33.01 33.63 3abq s GLN 246 CO 0.09 -0.12 1.24 -1.12 -0.50 0.00 0.00 175.29 174.87 3abq s SER 247 N 0.94 6.95 0.24 6.67 0.01 -1.26 -3.06 113.70 124.18 3abq s SER 247 Ca -0.06 2.52 0.07 0.00 1.31 0.00 0.00 55.95 59.79 3abq s SER 247 Cb -0.07 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.47 3abq s SER 247 CO -0.07 -0.40 -0.09 0.27 0.41 0.00 0.00 173.24 173.36 3abq s ILE 248 N -1.02 1.61 0.03 1.44 -4.36 -1.00 -4.93 121.20 112.97 3abq s ILE 248 Ca 0.48 -2.15 0.01 0.00 -0.26 0.00 0.00 60.65 58.73 3abq s ILE 248 Cb -0.37 -2.26 -0.02 0.00 1.25 0.00 0.00 42.46 41.06 3abq s ILE 248 CO 0.48 -0.43 -0.05 0.00 0.24 0.00 0.00 174.94 175.17 3abq n GLY 250 N 1.53 2.01 3.22 0.00 0.00 -1.26 -4.50 105.19 106.19 3abq n GLY 250 Ca -0.23 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 3abq n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3abq s SER 251 N -0.32 0.19 0.16 1.61 1.04 -1.26 -4.74 113.70 110.39 3abq s SER 251 Ca 0.21 -0.94 -0.14 0.00 0.48 0.00 0.00 55.95 55.56 3abq s SER 251 Cb 0.16 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.66 3abq s SER 251 CO 0.06 -0.77 1.74 -0.08 0.98 0.00 0.00 173.24 175.17 3abq h GLU 252 N 2.76 0.72 -0.73 4.02 4.81 -1.92 -1.69 114.58 122.55 3abq h GLU 252 Ca -0.33 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 3abq h GLU 252 Cb 1.20 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 3abq h GLU 252 CO 0.55 0.60 0.33 -0.22 -0.73 0.00 0.00 179.01 179.55 3abq h LYS 253 N 0.66 1.05 -0.75 1.92 3.64 -1.94 -1.55 116.57 119.60 3abq h LYS 253 Ca 0.17 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 3abq h LYS 253 Cb 0.12 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3abq h LYS 253 CO -0.02 0.83 0.30 0.78 -2.27 0.00 0.00 179.45 179.07 3abq h GLY 254 N 1.10 1.21 1.32 5.01 0.00 -1.77 -1.61 103.07 108.33 3abq h GLY 254 Ca 0.25 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 3abq h GLY 254 CO -0.03 0.62 0.06 1.41 0.00 0.00 0.00 176.54 178.60 3abq h LEU 255 N 1.09 0.79 -0.55 3.11 3.38 -0.90 -2.36 115.31 119.87 3abq h LEU 255 Ca 0.25 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3abq h LEU 255 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3abq h LEU 255 CO -0.02 0.82 0.14 0.11 0.09 0.00 0.00 178.44 179.58 3abq h LYS 256 N 0.79 0.87 -0.66 1.13 1.57 -0.97 0.41 116.57 119.71 3abq h LYS 256 Ca 0.16 -0.21 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 3abq h LYS 256 Cb 0.39 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 3abq h LYS 256 CO 0.01 0.82 0.19 1.49 -0.57 0.00 0.00 179.45 181.38 3abq h GLU 257 N 0.78 0.31 0.00 3.15 4.57 -1.07 -1.08 114.58 121.24 3abq h GLU 257 Ca 0.17 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3abq h GLU 257 Cb 0.33 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3abq h GLU 257 CO 0.00 0.21 0.00 1.19 -1.18 0.00 0.00 179.01 179.23 3abq n PHE 258 N -5.09 0.00 -2.42 0.92 3.01 -0.88 -4.91 117.46 108.08 3abq n PHE 258 Ca 0.11 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.51 3abq n PHE 258 Cb 0.36 -0.43 0.01 0.00 -0.01 0.00 0.00 39.48 39.41 3abq n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abq n GLY 259 N 1.32 0.34 3.30 1.37 0.00 0.00 -5.04 105.19 106.48 3abq n GLY 259 Ca 0.09 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 3abq n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3abq s VAL 260 N -2.65 2.79 0.01 1.61 1.01 0.12 -4.99 120.40 118.30 3abq s VAL 260 Ca 0.07 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 3abq s VAL 260 Cb -0.03 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3abq s VAL 260 CO 0.09 0.52 0.11 -1.61 0.00 0.00 0.00 175.10 174.21 3abq s GLU 261 N 0.68 3.15 0.40 2.72 2.02 -1.26 -4.21 118.70 122.19 3abq s GLU 261 Ca -0.07 -0.47 0.14 0.00 0.02 0.00 0.00 54.97 54.59 3abq s GLU 261 Cb -0.16 -2.91 0.98 0.00 0.10 0.00 0.00 34.13 32.15 3abq s GLU 261 CO 0.02 0.64 1.89 -0.07 0.02 0.00 0.00 175.26 177.76 3abq h LEU 262 N 3.88 0.48 -2.02 1.80 4.07 -1.99 -0.49 115.31 121.04 3abq h LEU 262 Ca -0.49 0.03 0.08 0.00 0.08 0.00 0.00 57.88 57.59 3abq h LEU 262 Cb 1.18 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 3abq h LEU 262 CO 0.65 0.23 0.20 0.00 -1.08 0.00 0.00 178.44 178.44 3abq h ALA 263 N 1.62 2.23 -0.19 1.53 0.00 -1.99 -0.83 119.26 121.63 3abq h ALA 263 Ca 0.42 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.20 3abq h ALA 263 Cb 0.89 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3abq h ALA 263 CO -0.16 -0.34 -0.41 0.52 0.00 0.00 0.00 179.25 178.86 3abq h MET 264 N 0.00 0.43 0.00 0.00 2.86 -1.49 -1.01 114.93 115.72 3abq h MET 264 Ca 0.13 -0.21 -0.21 0.00 -2.06 0.00 0.00 59.70 57.35 3abq h MET 264 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 3abq h MET 264 CO -0.00 0.77 -0.90 -0.07 1.06 0.00 0.00 176.91 177.76 3abq h LEU 265 N 0.35 0.38 -0.34 1.22 3.38 -1.23 0.57 115.31 119.65 3abq h LEU 265 Ca 0.03 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.72 3abq h LEU 265 Cb 0.87 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3abq h LEU 265 CO 0.07 1.10 0.18 0.44 0.09 0.00 0.00 178.44 180.33 3abq h ASP 266 N 0.16 0.29 -0.56 -0.43 3.45 -1.28 -2.49 116.42 115.56 3abq h ASP 266 Ca -0.06 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.37 3abq h ASP 266 Cb 1.53 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 40.23 3abq h ASP 266 CO 0.15 0.21 0.20 -0.08 -1.57 0.00 0.00 179.24 178.15 3abq h GLU 267 N 0.38 0.90 -0.58 3.56 4.81 -0.97 -2.28 114.58 120.39 3abq h GLU 267 Ca 0.14 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 3abq h GLU 267 Cb 0.03 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 3abq h GLU 267 CO -0.08 0.76 0.32 0.00 -0.73 0.00 0.00 179.01 179.29 3abq h ALA 268 N 1.35 0.75 -0.66 2.92 0.00 -0.65 0.13 119.26 123.09 3abq h ALA 268 Ca 0.20 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3abq h ALA 268 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3abq h ALA 268 CO -0.01 0.01 0.22 0.00 0.00 0.00 0.00 179.25 179.47 3abq h ARG 269 N 0.62 1.02 -0.34 0.00 3.08 -1.10 -0.68 114.38 116.98 3abq h ARG 269 Ca 0.25 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 3abq h ARG 269 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3abq h ARG 269 CO -0.14 0.88 -0.28 0.00 -1.07 0.00 0.00 179.97 179.36 3abq h ALA 270 N 1.09 0.87 -0.23 0.04 0.00 -0.90 -1.33 119.26 118.80 3abq h ALA 270 Ca 0.22 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3abq h ALA 270 Cb 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3abq h ALA 270 CO -0.01 0.63 -0.21 0.28 0.00 0.00 0.00 179.25 179.94 3abq h VAL 271 N 0.61 1.32 -0.54 0.00 2.07 -0.64 -2.45 116.25 116.62 3abq h VAL 271 Ca 0.08 -1.37 0.10 0.00 0.82 0.00 0.00 66.70 66.33 3abq h VAL 271 Cb 0.78 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 32.15 3abq h VAL 271 CO 0.06 0.42 0.08 1.23 0.02 0.00 0.00 177.57 179.39 3abq h GLY 272 N 0.26 0.64 1.88 2.17 0.00 -1.02 0.14 103.07 107.15 3abq h GLY 272 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 3abq h GLY 272 CO 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 176.54 176.38 3abq h ALA 273 N 1.44 1.63 0.02 3.60 0.00 -1.14 -1.01 119.26 123.80 3abq h ALA 273 Ca 0.28 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 3abq h ALA 273 Cb 0.40 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3abq h ALA 273 CO -0.38 0.27 -1.56 1.49 0.00 0.00 0.00 179.25 179.07 3abq h GLU 274 N 0.15 0.05 0.00 0.00 4.81 -0.89 -3.43 114.58 115.27 3abq h GLU 274 Ca 0.03 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3abq h GLU 274 Cb 0.29 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3abq h GLU 274 CO 0.02 0.72 -0.87 1.19 -0.73 0.00 0.00 179.01 179.34 3abq n PHE 275 N -3.18 0.00 -2.77 0.92 3.72 -0.03 -5.09 117.46 111.04 3abq n PHE 275 Ca -0.14 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.85 3abq n PHE 275 Cb 1.03 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.51 3abq n PHE 275 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3abq s ASN 276 N -2.67 7.60 -1.40 4.37 -0.87 -0.39 -4.57 114.94 117.00 3abq s ASN 276 Ca 0.00 1.89 -0.12 0.00 -1.57 0.00 0.00 52.86 53.06 3abq s ASN 276 Cb 0.00 -2.60 0.08 0.00 -0.02 0.00 0.00 41.25 38.71 3abq s ASN 276 CO 0.00 0.12 2.13 0.54 -2.57 0.00 0.00 177.10 177.33 3abq n ARG 277 N 1.74 3.14 -4.29 -0.60 1.74 0.17 -4.89 116.66 113.69 3abq n ARG 277 Ca -0.02 -2.90 -0.23 0.00 -0.77 0.00 0.00 57.85 53.93 3abq n ARG 277 Cb 0.48 -3.15 -0.17 0.00 -1.02 0.00 0.00 32.46 28.60 3abq n ARG 277 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3abq s ILE 278 N 2.20 0.83 -0.08 0.55 -1.09 -1.26 -4.86 121.20 117.49 3abq s ILE 278 Ca 0.45 -0.27 -0.26 0.00 -2.23 0.00 0.00 60.65 58.33 3abq s ILE 278 Cb 0.13 -0.81 -0.24 0.00 -1.58 0.00 0.00 42.46 39.95 3abq s ILE 278 CO -0.06 0.30 0.96 0.00 -1.23 0.00 0.00 174.94 174.91 3abq h ALA 279 N 7.27 0.01 -3.04 9.38 0.00 -1.90 -3.47 119.26 127.52 3abq h ALA 279 Ca -0.33 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 3abq h ALA 279 Cb 1.16 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.97 3abq h ALA 279 CO 0.45 0.01 0.02 0.41 0.00 0.00 0.00 179.25 180.14 3abq n GLY 280 N 1.15 -1.82 0.51 0.00 0.00 0.17 -5.00 105.19 100.21 3abq n GLY 280 Ca -0.10 -1.56 0.10 0.00 0.00 0.00 0.00 46.02 44.47 3abq n GLY 280 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3abq n GLU 281 N -1.44 1.42 -4.16 1.61 -0.58 -1.10 -4.85 120.64 111.53 3abq n GLU 281 Ca 0.01 -1.05 -0.35 0.00 -0.42 0.00 0.00 57.16 55.35 3abq n GLU 281 Cb 0.04 -1.43 -0.10 0.00 -0.57 0.00 0.00 31.44 29.38 3abq n GLU 281 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 3abq s ASN 282 N -2.28 5.41 0.00 1.62 -0.87 -0.79 -4.96 114.94 113.07 3abq s ASN 282 Ca 0.18 0.07 0.00 0.00 -1.57 0.00 0.00 52.86 51.54 3abq s ASN 282 Cb 0.17 -1.83 0.00 0.00 -0.02 0.00 0.00 41.25 39.57 3abq s ASN 282 CO 0.50 0.23 0.01 0.00 -2.57 0.00 0.00 177.10 175.27 3abq s LEU 284 N 0.00 4.10 -0.09 0.00 1.43 -1.26 -1.21 118.68 121.65 3abq s LEU 284 Ca 0.00 0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 53.77 3abq s LEU 284 Cb 0.00 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.76 3abq s LEU 284 CO 0.00 -0.15 0.06 -0.47 0.23 0.00 0.00 176.35 176.02 3abq s TYR 285 N -2.00 0.25 0.09 0.29 5.04 -0.12 -1.00 117.35 119.90 3abq s TYR 285 Ca 0.44 -0.04 0.06 0.00 -2.44 0.00 0.00 57.07 55.09 3abq s TYR 285 Cb -0.11 -0.62 -0.04 0.00 0.35 0.00 0.00 41.96 41.54 3abq s TYR 285 CO 0.28 -0.33 -0.09 -0.06 -1.34 0.00 0.00 175.55 174.01 3abq s PHE 286 N 2.11 2.77 0.12 4.97 0.08 -0.91 -1.60 117.98 125.53 3abq s PHE 286 Ca 0.04 -0.14 0.09 0.00 0.12 0.00 0.00 56.93 57.04 3abq s PHE 286 Cb -0.14 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 3abq s PHE 286 CO -0.05 0.42 -0.22 -1.21 -0.10 0.00 0.00 175.22 174.05 3abq s GLU 287 N -2.10 1.24 0.14 0.44 2.02 -1.17 -2.41 118.70 116.86 3abq s GLU 287 Ca 0.21 -1.27 0.02 0.00 0.02 0.00 0.00 54.97 53.95 3abq s GLU 287 Cb -0.11 -1.54 -0.01 0.00 0.10 0.00 0.00 34.13 32.57 3abq s GLU 287 CO 0.13 0.35 0.15 0.25 0.02 0.00 0.00 175.26 176.16 3abq n THR 288 N 0.87 0.00 0.00 3.63 -2.24 -0.63 -2.38 114.28 113.53 3abq n THR 288 Ca -0.18 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 3abq n THR 288 Cb 0.54 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 3abq n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3abq n GLY 289 N -0.25 3.91 3.76 3.38 0.00 -1.26 -0.04 105.19 114.69 3abq n GLY 289 Ca 0.02 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 3abq n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3abq s GLN 290 N -0.93 4.16 0.00 1.61 -0.21 -1.26 -3.15 119.66 119.88 3abq s GLN 290 Ca 0.00 2.51 0.00 0.00 0.02 0.00 0.00 55.36 57.89 3abq s GLN 290 Cb 0.00 -3.01 0.00 0.00 1.00 0.00 0.00 33.01 31.00 3abq s GLN 290 CO 0.00 -0.53 0.00 0.41 -2.12 0.00 0.00 175.29 173.05 3abq n GLY 291 N 1.34 2.90 0.15 3.09 0.00 -1.26 -4.93 105.19 106.48 3abq n GLY 291 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3abq n GLY 291 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3abq h SER 292 N 0.04 0.39 -0.52 1.61 4.64 -1.94 0.58 113.55 118.35 3abq h SER 292 Ca 0.00 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 3abq h SER 292 Cb 0.00 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 3abq h SER 292 CO 0.00 0.56 0.34 0.00 -0.87 0.00 0.00 176.83 176.86 3abq h ALA 293 N 0.85 0.66 -0.60 5.18 0.00 -1.92 -1.84 119.26 121.60 3abq h ALA 293 Ca 0.07 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3abq h ALA 293 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3abq h ALA 293 CO 0.01 0.08 0.39 1.25 0.00 0.00 0.00 179.25 180.97 3abq h LEU 294 N 0.68 0.66 -1.26 0.00 5.85 -1.82 0.77 115.31 120.19 3abq h LEU 294 Ca 0.20 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.96 3abq h LEU 294 Cb -0.05 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 3abq h LEU 294 CO -0.06 0.47 0.53 -1.28 -0.34 0.00 0.00 178.44 177.76 3abq h SER 295 N 0.78 0.81 -0.01 1.25 0.87 -0.59 -1.62 113.55 115.04 3abq h SER 295 Ca 0.23 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 3abq h SER 295 Cb -0.06 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 3abq h SER 295 CO -0.07 0.54 0.00 0.00 -0.53 0.00 0.00 176.83 176.78 3abq n ALA 296 N -2.42 2.66 -3.24 6.23 0.00 -0.72 -4.88 120.51 118.14 3abq n ALA 296 Ca 0.11 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 3abq n ALA 296 Cb 0.17 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.24 3abq n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abq n GLY 297 N 1.00 -0.53 0.33 0.00 0.00 -0.61 -4.89 105.19 100.50 3abq n GLY 297 Ca 0.22 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.46 3abq n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abq n ALA 298 N -3.98 2.26 0.24 4.61 0.00 0.20 -4.64 120.51 119.20 3abq n ALA 298 Ca -0.07 -2.04 0.12 0.00 0.00 0.00 0.00 53.44 51.44 3abq n ALA 298 Cb 0.59 -0.44 0.04 0.00 0.00 0.00 0.00 19.45 19.64 3abq n ALA 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3abq n ASN 299 N -0.79 0.79 -3.85 0.00 6.94 -1.20 -4.66 115.26 112.50 3abq n ASN 299 Ca 0.10 0.23 -0.26 0.00 -0.02 0.00 0.00 54.58 54.63 3abq n ASN 299 Cb 0.69 0.43 0.02 0.00 -2.36 0.00 0.00 39.78 38.56 3abq n ASN 299 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3abq n PHE 300 N -2.49 -2.07 -0.82 -2.53 3.01 -1.26 -1.32 117.46 109.97 3abq n PHE 300 Ca 0.01 0.86 0.00 0.00 1.01 0.00 0.00 57.45 59.33 3abq n PHE 300 Cb 0.52 -4.09 0.00 0.00 -0.01 0.00 0.00 39.48 35.90 3abq n PHE 300 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3abq n GLY 301 N -1.66 1.01 3.84 1.37 0.00 -1.26 -4.97 105.19 103.52 3abq n GLY 301 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3abq n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abq s ALA 302 N -3.67 3.52 0.83 4.61 0.00 -0.44 -4.91 121.76 121.70 3abq s ALA 302 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 3abq s ALA 302 Cb 0.00 -2.59 0.09 0.00 0.00 0.00 0.00 23.12 20.62 3abq s ALA 302 CO 0.00 0.43 1.10 0.16 0.00 0.00 0.00 175.76 177.45 3abq s ASP 303 N -1.83 3.94 0.40 0.00 -4.77 -1.26 -4.85 116.67 108.30 3abq s ASP 303 Ca 0.41 1.85 0.27 0.00 -3.30 0.00 0.00 52.55 51.78 3abq s ASP 303 Cb -0.14 -2.48 0.82 0.00 -1.09 0.00 0.00 42.92 40.03 3abq s ASP 303 CO 0.20 -2.40 1.77 0.06 0.70 0.00 0.00 175.17 175.49 3abq h GLN 304 N -1.38 0.00 -0.04 2.11 3.07 -1.97 -2.70 115.11 114.20 3abq h GLN 304 Ca -0.45 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.13 3abq h GLN 304 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.82 3abq h GLN 304 CO 0.50 0.00 -0.63 0.28 0.09 0.00 0.00 178.83 179.07 3abq h VAL 305 N 0.00 1.38 -0.79 1.86 2.07 -1.97 -1.78 116.25 117.02 3abq h VAL 305 Ca 0.00 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.48 3abq h VAL 305 Cb 0.72 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.87 3abq h VAL 305 CO 0.00 0.60 0.40 0.74 0.02 0.00 0.00 177.57 179.33 3abq h THR 306 N 0.05 1.25 -0.48 2.57 2.02 -1.91 -1.30 112.91 115.10 3abq h THR 306 Ca -0.07 -0.67 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 3abq h THR 306 Cb 1.31 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 3abq h THR 306 CO 0.13 0.29 -0.12 0.24 0.37 0.00 0.00 175.52 176.42 3abq h MET 307 N 1.11 0.88 -0.46 6.66 2.07 -1.50 -2.21 114.93 121.47 3abq h MET 307 Ca 0.27 -0.31 -0.11 0.00 -2.07 0.00 0.00 59.70 57.49 3abq h MET 307 Cb 0.09 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 3abq h MET 307 CO -0.04 0.95 -0.13 1.49 1.07 0.00 0.00 176.91 180.26 3abq h GLU 308 N 0.79 0.87 -0.79 1.72 4.57 -1.11 -2.57 114.58 118.06 3abq h GLU 308 Ca 0.13 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.00 3abq h GLU 308 Cb 0.64 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 3abq h GLU 308 CO 0.04 0.95 0.52 0.00 -1.18 0.00 0.00 179.01 179.34 3abq h ALA 309 N 1.07 1.44 -0.01 2.92 0.00 -0.99 -2.21 119.26 121.49 3abq h ALA 309 Ca 0.12 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3abq h ALA 309 Cb 0.65 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3abq h ALA 309 CO 0.05 0.52 -0.35 0.00 0.00 0.00 0.00 179.25 179.47 3abq h ARG 310 N 1.07 0.01 -0.64 0.00 3.08 -1.03 -1.68 114.38 115.20 3abq h ARG 310 Ca 0.29 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.42 3abq h ARG 310 Cb -0.12 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.86 3abq h ARG 310 CO -0.06 0.37 0.29 -0.91 -1.07 0.00 0.00 179.97 178.58 3abq h ASN 311 N 0.01 0.35 -0.21 7.04 2.35 -1.04 -1.30 115.58 122.79 3abq h ASN 311 Ca -0.00 0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.66 3abq h ASN 311 Cb 0.63 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 3abq h ASN 311 CO 0.05 0.21 -0.40 1.88 -1.65 0.00 0.00 177.43 177.51 3abq h TYR 312 N 0.51 0.90 -0.91 1.19 0.05 -1.22 0.11 116.97 117.59 3abq h TYR 312 Ca 0.31 -0.27 0.01 0.00 0.05 0.00 0.00 58.73 58.83 3abq h TYR 312 Cb 0.33 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.84 3abq h TYR 312 CO -0.13 1.03 0.59 0.78 -1.05 0.00 0.00 178.16 179.38 3abq h GLY 313 N 0.92 1.29 0.88 3.88 0.00 -1.19 0.13 103.07 108.99 3abq h GLY 313 Ca 0.05 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 3abq h GLY 313 CO 0.09 0.49 -0.02 -2.00 0.00 0.00 0.00 176.54 175.10 3abq h LEU 314 N 1.24 0.52 -0.89 3.11 5.85 -0.96 -3.23 115.31 120.95 3abq h LEU 314 Ca 0.33 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3abq h LEU 314 Cb -0.12 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3abq h LEU 314 CO -0.07 0.72 0.10 0.00 -0.34 0.00 0.00 178.44 178.86 3abq h ALA 315 N 0.82 1.09 -0.46 1.25 0.00 -0.41 -2.81 119.26 118.73 3abq h ALA 315 Ca 0.08 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.79 3abq h ALA 315 Cb 0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3abq h ALA 315 CO 0.02 0.60 0.31 -0.09 0.00 0.00 0.00 179.25 180.08 3abq h ARG 316 N 0.88 0.43 -0.14 0.00 9.65 -0.77 -1.14 114.38 123.29 3abq h ARG 316 Ca 0.18 -0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.08 3abq h ARG 316 Cb 0.37 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 3abq h ARG 316 CO 0.01 0.29 0.12 1.25 2.80 0.00 0.00 179.97 184.43 3abq h HIS 317 N 0.45 0.00 -0.50 2.20 2.76 -1.56 -2.43 115.15 116.07 3abq h HIS 317 Ca 0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3abq h HIS 317 Cb 0.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.16 3abq h HIS 317 CO -0.00 0.00 0.00 0.66 -1.30 0.00 0.00 177.93 177.29 3abq n TYR 318 N -4.29 0.67 -3.82 5.26 4.02 -0.43 -5.01 117.16 113.55 3abq n TYR 318 Ca 0.01 -0.42 -0.31 0.00 -0.01 0.00 0.00 57.90 57.17 3abq n TYR 318 Cb 0.24 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.56 3abq n TYR 318 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3abq n ASP 319 N 1.23 -3.59 -4.80 7.72 2.03 -0.92 -4.86 116.55 113.36 3abq n ASP 319 Ca 0.19 -0.96 -0.32 0.00 0.52 0.00 0.00 54.79 54.22 3abq n ASP 319 Cb 0.54 -1.29 0.04 0.00 -0.72 0.00 0.00 41.12 39.69 3abq n ASP 319 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3abq s PRO 320 N -5.89 2.94 0.14 -0.67 0.04 -1.26 -4.64 135.00 125.67 3abq s PRO 320 Ca 0.22 1.11 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 3abq s PRO 320 Cb -0.13 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.44 3abq s PRO 320 CO 0.77 -1.10 1.60 0.35 0.04 0.00 0.00 177.00 178.65 3abq h PHE 321 N -0.32 0.88 -3.34 0.56 3.57 -1.33 -3.43 116.94 113.53 3abq h PHE 321 Ca -0.45 -0.15 -0.15 0.00 3.53 0.00 0.00 57.97 60.75 3abq h PHE 321 Cb 1.22 -0.23 -0.23 0.00 2.79 0.00 0.00 35.95 39.50 3abq h PHE 321 CO 0.59 0.85 -0.46 0.96 -2.23 0.00 0.00 178.31 178.02 3abq s ILE 322 N -5.04 0.05 -0.01 1.41 -4.36 -1.15 -4.71 121.20 107.39 3abq s ILE 322 Ca -0.13 -0.38 0.02 0.00 -0.26 0.00 0.00 60.65 59.91 3abq s ILE 322 Cb 0.11 -0.39 -0.00 0.00 1.25 0.00 0.00 42.46 43.42 3abq s ILE 322 CO 0.81 -0.21 -0.08 -0.69 0.24 0.00 0.00 174.94 175.01 3abq s VAL 323 N -0.76 0.65 -0.01 8.37 1.01 -0.53 -2.14 120.40 127.00 3abq s VAL 323 Ca -0.08 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3abq s VAL 323 Cb -0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 3abq s VAL 323 CO 0.01 0.19 -0.05 0.54 0.00 0.00 0.00 175.10 175.79 3abq s ASN 324 N -0.14 0.66 0.47 3.32 4.22 -1.01 0.87 114.94 123.33 3abq s ASN 324 Ca 0.02 -0.10 -0.23 0.00 -2.14 0.00 0.00 52.86 50.41 3abq s ASN 324 Cb -0.04 -0.10 -0.07 0.00 1.28 0.00 0.00 41.25 42.33 3abq s ASN 324 CO -0.00 0.06 1.21 0.28 -2.04 0.00 0.00 177.10 176.60 3abq s THR 325 N -0.05 2.90 -0.76 0.54 -1.32 -1.20 -1.60 115.64 114.16 3abq s THR 325 Ca 0.01 0.69 -0.08 0.00 -1.21 0.00 0.00 61.69 61.10 3abq s THR 325 Cb -0.03 -3.35 0.20 0.00 -1.51 0.00 0.00 72.50 67.80 3abq s THR 325 CO -0.00 0.00 0.64 -0.69 -2.21 0.00 0.00 174.62 172.36 3abq s VAL 326 N -1.48 4.68 0.11 5.08 1.01 0.94 -0.88 120.40 129.87 3abq s VAL 326 Ca 0.64 -2.85 -0.18 0.00 0.00 0.00 0.00 61.98 59.59 3abq s VAL 326 Cb -0.31 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 3abq s VAL 326 CO 0.38 -0.97 1.65 1.62 0.00 0.00 0.00 175.10 177.77 3abq h VAL 327 N 4.89 1.18 -0.97 2.92 3.04 -1.78 -2.80 116.25 122.73 3abq h VAL 327 Ca 0.06 -0.56 -0.55 0.00 -1.01 0.00 0.00 66.70 64.64 3abq h VAL 327 Cb 0.98 1.02 -0.43 0.00 -2.01 0.00 0.00 31.29 30.85 3abq h VAL 327 CO 0.75 0.19 -0.81 0.61 -1.01 0.00 0.00 177.57 177.30 3abq n GLY 328 N -0.71 6.05 0.18 3.17 0.00 -1.21 -4.70 105.19 107.97 3abq n GLY 328 Ca -0.02 -2.62 0.06 0.00 0.00 0.00 0.00 46.02 43.44 3abq n GLY 328 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3abq h PHE 329 N 2.33 0.00 0.00 1.61 3.04 -1.76 -3.24 116.94 118.92 3abq h PHE 329 Ca 0.32 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.27 3abq h PHE 329 Cb 1.34 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.85 3abq h PHE 329 CO 0.82 0.35 -0.69 -0.89 -2.02 0.00 0.00 178.31 175.88 3abq n ILE 330 N -3.29 1.18 0.00 1.41 5.41 -1.26 -4.86 119.36 117.94 3abq n ILE 330 Ca 0.01 0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.99 3abq n ILE 330 Cb 0.60 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 3abq n ILE 330 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3abq n GLY 331 N 1.52 -0.19 0.19 7.39 0.00 -1.26 -4.95 105.19 107.88 3abq n GLY 331 Ca -0.10 -1.17 0.14 0.00 0.00 0.00 0.00 46.02 44.89 3abq n GLY 331 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3abq h PRO 332 N 0.00 0.00 0.00 1.61 0.13 -1.80 -2.49 132.00 129.45 3abq h PRO 332 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3abq h PRO 332 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3abq h PRO 332 CO 0.00 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 178.81 3abq h GLU 333 N 0.00 0.00 0.00 0.86 9.09 -1.94 -3.19 114.58 119.40 3abq h GLU 333 Ca 0.00 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 3abq h GLU 333 Cb 0.32 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.39 3abq h GLU 333 CO 0.00 0.01 -1.59 0.66 0.05 0.00 0.00 179.01 178.15 3abq n TYR 334 N -3.14 0.00 -3.74 2.06 0.53 -0.95 -2.84 117.16 109.08 3abq n TYR 334 Ca -0.01 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.62 3abq n TYR 334 Cb 0.21 -0.40 -0.17 0.00 -1.03 0.00 0.00 39.34 37.96 3abq n TYR 334 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 3abq s LEU 335 N -5.62 0.85 0.05 7.72 1.43 -1.12 -1.65 118.68 120.33 3abq s LEU 335 Ca -0.14 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 3abq s LEU 335 Cb 0.04 -0.50 -0.29 0.00 0.03 0.00 0.00 46.19 45.47 3abq s LEU 335 CO 0.24 -0.26 1.09 0.22 0.23 0.00 0.00 176.35 177.86 3abq h TYR 336 N 8.30 0.98 -2.53 0.29 5.03 -1.82 -3.32 116.97 123.90 3abq h TYR 336 Ca -0.18 -0.62 -0.08 0.00 2.58 0.00 0.00 58.73 60.44 3abq h TYR 336 Cb 1.12 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.31 3abq h TYR 336 CO 0.35 1.46 -0.04 0.27 -1.32 0.00 0.00 178.16 178.88 3abq n ASN 337 N -3.83 -0.33 0.03 -2.11 0.23 -1.26 -1.36 115.26 106.64 3abq n ASN 337 Ca -0.14 -1.48 -0.11 0.00 -0.53 0.00 0.00 54.58 52.32 3abq n ASN 337 Cb 0.97 0.62 -0.04 0.00 -2.08 0.00 0.00 39.78 39.24 3abq n ASN 337 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3abq h ASP 338 N 0.50 -0.96 -0.34 0.53 5.19 -1.93 -1.16 116.42 118.24 3abq h ASP 338 Ca -0.07 0.13 0.06 0.00 -0.62 0.00 0.00 57.03 56.53 3abq h ASP 338 Cb 0.30 0.40 -0.05 0.00 0.18 0.00 0.00 39.33 40.16 3abq h ASP 338 CO 0.09 -0.36 0.02 -0.09 -3.12 0.00 0.00 179.24 175.78 3abq h ARG 339 N -0.42 0.12 -0.38 3.56 2.43 -1.97 0.13 114.38 117.85 3abq h ARG 339 Ca 0.08 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.09 3abq h ARG 339 Cb 0.54 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3abq h ARG 339 CO -0.31 0.08 -0.37 1.96 -1.51 0.00 0.00 179.97 179.82 3abq h GLN 340 N 0.13 0.91 -0.47 0.20 4.20 -1.86 -1.83 115.11 116.39 3abq h GLN 340 Ca 0.16 -0.48 -0.06 0.00 0.06 0.00 0.00 58.65 58.33 3abq h GLN 340 Cb 0.21 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3abq h GLN 340 CO -0.25 1.13 0.05 0.82 -0.67 0.00 0.00 178.83 179.91 3abq h ILE 341 N 0.73 1.25 0.02 2.54 2.04 -0.83 -0.93 117.51 122.33 3abq h ILE 341 Ca 0.06 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 64.96 3abq h ILE 341 Cb 0.96 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3abq h ILE 341 CO 0.09 0.34 -0.07 0.40 0.00 0.00 0.00 178.15 178.91 3abq h ILE 342 N 0.66 0.82 -0.61 -0.67 2.04 -0.94 -1.37 117.51 117.45 3abq h ILE 342 Ca 0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 3abq h ILE 342 Cb 0.44 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3abq h ILE 342 CO 0.02 0.00 0.36 -0.09 0.00 0.00 0.00 178.15 178.44 3abq h ARG 343 N -0.13 0.68 -0.59 2.37 9.65 -1.17 -1.42 114.38 123.78 3abq h ARG 343 Ca 0.02 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 3abq h ARG 343 Cb 0.16 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 3abq h ARG 343 CO -0.06 0.45 0.14 0.00 2.80 0.00 0.00 179.97 183.30 3abq h ALA 344 N 1.28 0.78 -0.58 2.80 0.00 -1.06 -0.29 119.26 122.19 3abq h ALA 344 Ca 0.25 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3abq h ALA 344 Cb 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3abq h ALA 344 CO -0.12 0.49 0.35 0.78 0.00 0.00 0.00 179.25 180.75 3abq h GLY 345 N 0.86 0.83 0.99 0.00 0.00 -0.76 0.37 103.07 105.35 3abq h GLY 345 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3abq h GLY 345 CO 0.00 0.21 0.07 1.41 0.00 0.00 0.00 176.54 178.24 3abq h LEU 346 N 0.68 0.80 0.38 3.11 3.38 -1.05 -1.69 115.31 120.93 3abq h LEU 346 Ca 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3abq h LEU 346 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3abq h LEU 346 CO -0.11 0.87 -0.18 -0.33 0.09 0.00 0.00 178.44 178.77 3abq h GLU 347 N 0.71 -0.49 -0.29 1.13 5.08 -0.65 -1.48 114.58 118.59 3abq h GLU 347 Ca 0.15 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 3abq h GLU 347 Cb 0.41 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 3abq h GLU 347 CO 0.01 -0.31 0.02 -0.44 -1.00 0.00 0.00 179.01 177.29 3abq h ASP 348 N -0.54 -0.07 -0.28 1.42 3.32 -0.25 0.40 116.42 120.42 3abq h ASP 348 Ca -0.05 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3abq h ASP 348 Cb 0.41 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3abq h ASP 348 CO 0.09 -0.00 0.13 -0.74 -1.72 0.00 0.00 179.24 177.00 3abq h HIS 349 N 0.12 0.40 -0.32 4.55 2.76 -1.30 -0.92 115.15 120.43 3abq h HIS 349 Ca 0.14 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 3abq h HIS 349 Cb 0.17 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 3abq h HIS 349 CO -0.20 0.38 0.17 0.35 -1.30 0.00 0.00 177.93 177.33 3abq h PHE 350 N 0.32 0.32 -0.76 5.26 3.57 -0.90 -1.58 116.94 123.16 3abq h PHE 350 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 3abq h PHE 350 Cb 0.12 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3abq h PHE 350 CO -0.02 0.18 0.28 0.52 -2.23 0.00 0.00 178.31 177.04 3abq h MET 351 N 0.35 1.14 -0.33 1.11 2.86 -0.77 0.11 114.93 119.40 3abq h MET 351 Ca 0.13 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 3abq h MET 351 Cb 0.03 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3abq h MET 351 CO -0.08 0.94 0.17 0.78 1.06 0.00 0.00 176.91 179.78 3abq h GLY 352 N 1.13 0.50 1.14 8.32 0.00 -0.90 -0.08 103.07 113.18 3abq h GLY 352 Ca 0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 3abq h GLY 352 CO -0.02 0.23 -0.09 0.50 0.00 0.00 0.00 176.54 177.16 3abq h LYS 353 N 0.41 1.01 -0.52 4.80 1.79 -1.01 -1.40 116.57 121.66 3abq h LYS 353 Ca 0.12 -0.36 -0.02 0.00 -2.18 0.00 0.00 60.65 58.20 3abq h LYS 353 Cb 0.08 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 3abq h LYS 353 CO -0.02 1.05 0.23 1.25 -1.08 0.00 0.00 179.45 180.88 3abq h LEU 354 N 0.90 0.66 0.00 2.94 5.85 -0.87 -1.72 115.31 123.07 3abq h LEU 354 Ca 0.14 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3abq h LEU 354 Cb 0.65 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3abq h LEU 354 CO 0.05 0.58 0.00 -1.20 -0.34 0.00 0.00 178.44 177.52 3abq n SER 355 N -4.36 0.00 -0.12 1.25 7.64 -0.05 -4.83 113.62 113.15 3abq n SER 355 Ca 0.04 0.25 -0.01 0.00 1.01 0.00 0.00 58.87 60.16 3abq n SER 355 Cb 0.14 -0.40 -0.00 0.00 -1.01 0.00 0.00 64.21 62.94 3abq n SER 355 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3abq n GLY 356 N 0.62 0.37 3.83 0.23 0.00 -0.65 -4.89 105.19 104.70 3abq n GLY 356 Ca 0.08 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 3abq n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3abq s ILE 357 N -2.05 4.07 -1.29 -0.61 -4.36 -0.59 -5.01 121.20 111.35 3abq s ILE 357 Ca 0.00 -1.41 -0.17 0.00 -0.26 0.00 0.00 60.65 58.81 3abq s ILE 357 Cb 0.00 -3.30 0.08 0.00 1.25 0.00 0.00 42.46 40.49 3abq s ILE 357 CO 0.00 -0.28 1.72 -0.24 0.24 0.00 0.00 174.94 176.37 3abq n SER 358 N -1.24 4.94 -4.66 4.36 2.88 -1.26 -4.25 113.62 114.39 3abq n SER 358 Ca -0.06 -2.93 -0.40 0.00 -1.33 0.00 0.00 58.87 54.16 3abq n SER 358 Cb 0.59 -1.72 -0.06 0.00 -0.75 0.00 0.00 64.21 62.26 3abq n SER 358 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 3abq s MET 359 N 3.84 4.20 0.07 -1.46 1.75 -1.26 -1.45 119.30 124.99 3abq s MET 359 Ca 0.52 0.54 0.00 0.00 -1.25 0.00 0.00 55.69 55.50 3abq s MET 359 Cb 0.03 -3.57 0.00 0.00 2.84 0.00 0.00 34.83 34.13 3abq s MET 359 CO 0.06 -0.21 0.02 0.41 -0.65 0.00 0.00 175.02 174.65 3abq n GLY 360 N 3.84 3.72 3.10 2.11 0.00 0.25 -1.66 105.19 116.56 3abq n GLY 360 Ca -0.03 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 43.66 3abq n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abq s ASP 362 N 1.47 6.16 -0.57 0.00 -1.08 -0.05 -4.16 116.67 118.44 3abq s ASP 362 Ca -0.08 -0.78 -0.27 0.00 -0.52 0.00 0.00 52.55 50.90 3abq s ASP 362 Cb -0.10 -2.56 -0.00 0.00 -1.46 0.00 0.00 42.92 38.79 3abq s ASP 362 CO -0.10 -1.81 1.63 0.00 0.52 0.00 0.00 175.17 175.41 3abq s TYR 365 N -3.99 -0.03 0.35 0.00 -0.85 -1.01 -3.35 117.35 108.46 3abq s TYR 365 Ca 0.20 -0.31 0.08 0.00 -0.52 0.00 0.00 57.07 56.52 3abq s TYR 365 Cb 0.01 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 3abq s TYR 365 CO 0.06 -0.90 0.20 0.95 -1.52 0.00 0.00 175.55 174.34 3abq s THR 366 N -3.89 3.09 -1.23 -3.49 -4.23 -1.22 -2.25 115.64 102.42 3abq s THR 366 Ca 0.11 -1.59 0.29 0.00 -1.18 0.00 0.00 61.69 59.32 3abq s THR 366 Cb -0.00 -3.03 0.33 0.00 1.34 0.00 0.00 72.50 71.13 3abq s THR 366 CO -0.02 -0.16 1.90 0.59 -0.54 0.00 0.00 174.62 176.39 3abq n ASN 367 N -1.24 0.13 -1.02 3.99 3.02 -1.26 -2.39 115.26 116.49 3abq n ASN 367 Ca -0.02 0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.69 3abq n ASN 367 Cb 0.61 -0.28 0.18 0.00 -0.61 0.00 0.00 39.78 39.67 3abq n ASN 367 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3abq n HIS 368 N -1.35 0.38 -3.41 3.10 1.44 -1.26 -4.94 115.22 109.18 3abq n HIS 368 Ca 0.10 -0.21 -0.26 0.00 -2.01 0.00 0.00 57.72 55.35 3abq n HIS 368 Cb 0.30 -0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.39 3abq n HIS 368 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3abq s ALA 369 N -1.47 3.69 -1.37 1.59 0.00 -1.01 -4.54 121.76 118.66 3abq s ALA 369 Ca 0.33 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.34 3abq s ALA 369 Cb 0.20 -2.15 0.08 0.00 0.00 0.00 0.00 23.12 21.25 3abq s ALA 369 CO 0.29 0.11 1.96 -3.47 0.00 0.00 0.00 175.76 174.64 3abq n ASP 370 N -1.42 4.48 -3.61 0.00 4.64 -0.46 -4.86 116.55 115.32 3abq n ASP 370 Ca -0.04 -2.91 -0.10 0.00 -1.38 0.00 0.00 54.79 50.36 3abq n ASP 370 Cb 0.55 -1.66 -0.03 0.00 -1.04 0.00 0.00 41.12 38.94 3abq n ASP 370 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3abq s ALA 371 N 3.06 -1.21 0.03 -1.67 0.00 -1.26 -3.12 121.76 117.58 3abq s ALA 371 Ca 0.48 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.51 3abq s ALA 371 Cb 0.09 0.84 0.00 0.00 0.00 0.00 0.00 23.12 24.05 3abq s ALA 371 CO -0.02 -0.78 0.03 -0.40 0.00 0.00 0.00 175.76 174.59 3abq n ASP 372 N -0.35 -0.09 0.21 0.00 5.68 -1.26 -4.98 116.55 115.77 3abq n ASP 372 Ca -0.13 -1.14 0.08 0.00 -0.50 0.00 0.00 54.79 53.10 3abq n ASP 372 Cb 0.63 0.18 0.46 0.00 -1.14 0.00 0.00 41.12 41.25 3abq n ASP 372 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 3abq h GLN 373 N 0.00 0.00 0.00 0.11 5.75 -1.99 -1.84 115.11 117.14 3abq h GLN 373 Ca -0.02 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 3abq h GLN 373 Cb 0.09 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 3abq h GLN 373 CO 0.03 0.27 -0.13 -0.91 -2.65 0.00 0.00 178.83 175.44 3abq h ASN 374 N 0.00 0.00 -0.13 -0.69 2.35 -1.99 -1.93 115.58 113.19 3abq h ASN 374 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3abq h ASN 374 Cb 0.70 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 3abq h ASN 374 CO 0.04 0.13 0.01 0.25 -1.65 0.00 0.00 177.43 176.20 3abq h LEU 375 N 0.00 0.22 -1.09 1.61 5.85 -1.75 -0.49 115.31 119.66 3abq h LEU 375 Ca -0.00 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.50 3abq h LEU 375 Cb 0.29 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 3abq h LEU 375 CO 0.02 0.46 0.61 0.78 -0.34 0.00 0.00 178.44 179.97 3abq h ASN 376 N -0.03 0.94 0.14 1.25 2.35 -1.44 -0.13 115.58 118.66 3abq h ASN 376 Ca 0.04 0.01 -0.22 0.00 -0.55 0.00 0.00 56.30 55.58 3abq h ASN 376 Cb 0.34 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.54 3abq h ASN 376 CO 0.01 0.58 -0.85 -0.33 -1.65 0.00 0.00 177.43 175.19 3abq h GLU 377 N 1.05 0.55 0.24 0.81 5.08 -1.30 -0.72 114.58 120.29 3abq h GLU 377 Ca 0.42 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3abq h GLU 377 Cb 0.26 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3abq h GLU 377 CO -0.17 1.14 -0.20 -0.91 -1.00 0.00 0.00 179.01 177.86 3abq h ASN 378 N 0.35 -0.53 -0.20 1.42 2.35 -0.68 -3.11 115.58 115.18 3abq h ASN 378 Ca -0.07 0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 3abq h ASN 378 Cb 1.47 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 40.01 3abq h ASN 378 CO 0.16 -0.31 -0.48 0.25 -1.65 0.00 0.00 177.43 175.40 3abq h LEU 379 N -0.46 0.84 -1.21 1.61 5.85 -0.99 -2.43 115.31 118.53 3abq h LEU 379 Ca -0.01 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 3abq h LEU 379 Cb 0.41 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3abq h LEU 379 CO -0.02 1.18 0.45 0.00 -0.34 0.00 0.00 178.44 179.71 3abq h MET 380 N 0.61 0.99 0.02 1.25 -0.00 -1.20 -0.41 114.93 116.18 3abq h MET 380 Ca 0.03 -0.08 -0.18 0.00 -0.00 0.00 0.00 59.70 59.47 3abq h MET 380 Cb 1.06 -0.21 0.02 0.00 -0.00 0.00 0.00 31.60 32.46 3abq h MET 380 CO 0.10 0.69 -0.72 0.82 -0.00 0.00 0.00 176.91 177.80 3abq h ILE 381 N 1.01 1.40 -0.16 -0.10 2.04 -1.45 -1.20 117.51 119.05 3abq h ILE 381 Ca 0.27 -2.16 0.04 0.00 1.00 0.00 0.00 64.86 64.00 3abq h ILE 381 Cb -0.05 2.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 3abq h ILE 381 CO -0.05 0.63 -0.06 -0.07 0.00 0.00 0.00 178.15 178.60 3abq h LEU 382 N -0.03 -0.22 -1.00 1.44 3.38 -1.26 -1.59 115.31 116.03 3abq h LEU 382 Ca -0.09 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3abq h LEU 382 Cb 1.43 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 3abq h LEU 382 CO 0.14 -0.09 -0.05 -0.07 0.09 0.00 0.00 178.44 178.46 3abq h LEU 383 N -0.04 0.64 -0.63 1.67 3.38 -1.11 -1.95 115.31 117.26 3abq h LEU 383 Ca 0.09 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3abq h LEU 383 Cb 0.17 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3abq h LEU 383 CO -0.19 0.74 0.40 0.00 0.09 0.00 0.00 178.44 179.48 3abq h ALA 384 N 1.33 0.82 0.00 1.53 0.00 -0.91 -0.34 119.26 121.69 3abq h ALA 384 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3abq h ALA 384 Cb 0.46 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 3abq h ALA 384 CO 0.02 0.17 -0.10 1.79 0.00 0.00 0.00 179.25 181.14 3abq h THR 385 N 0.80 0.94 0.00 0.00 1.35 -0.87 -1.61 112.91 113.52 3abq h THR 385 Ca 0.25 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 3abq h THR 385 Cb -0.02 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 3abq h THR 385 CO -0.08 0.10 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 3abq n ALA 386 N -2.46 2.18 -0.88 6.62 0.00 -0.28 -4.81 120.51 120.87 3abq n ALA 386 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3abq n ALA 386 Cb 0.18 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3abq n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3abq n GLY 387 N 0.75 0.47 3.54 0.00 0.00 -0.60 -2.26 105.19 107.09 3abq n GLY 387 Ca 0.10 -0.93 -0.58 0.00 0.00 0.00 0.00 46.02 44.60 3abq n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3abq h ASN 389 N 3.49 0.62 -4.55 0.00 4.21 -1.66 -3.44 115.58 114.23 3abq h ASN 389 Ca -0.50 -0.25 0.10 0.00 1.21 0.00 0.00 56.30 56.85 3abq h ASN 389 Cb 1.41 -0.17 -0.17 0.00 -1.12 0.00 0.00 38.32 38.27 3abq h ASN 389 CO 0.70 0.91 0.49 -0.72 -1.29 0.00 0.00 177.43 177.52 3abq s TYR 390 N -4.36 -0.37 0.35 1.19 1.13 -1.26 -1.66 117.35 112.38 3abq s TYR 390 Ca -0.08 0.34 0.02 0.00 -1.41 0.00 0.00 57.07 55.94 3abq s TYR 390 Cb 0.13 0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 41.50 3abq s TYR 390 CO 0.82 -0.51 0.06 0.44 -2.51 0.00 0.00 175.55 173.85 3abq n ILE 391 N 0.00 0.00 -2.48 -3.49 -5.35 -1.08 -1.42 119.36 105.54 3abq n ILE 391 Ca -0.10 -1.83 -0.26 0.00 -0.27 0.00 0.00 62.75 60.29 3abq n ILE 391 Cb 0.61 0.51 0.02 0.00 -1.74 0.00 0.00 39.64 39.04 3abq n ILE 391 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3abq s MET 392 N -3.30 3.02 -0.04 6.28 -1.94 -1.26 -0.64 119.30 121.43 3abq s MET 392 Ca 0.08 -0.02 -0.01 0.00 -1.71 0.00 0.00 55.69 54.03 3abq s MET 392 Cb 0.00 -2.31 0.03 0.00 2.01 0.00 0.00 34.83 34.56 3abq s MET 392 CO 0.06 -0.59 0.02 0.20 -0.01 0.00 0.00 175.02 174.70 3abq s GLY 393 N -4.27 0.23 0.16 -0.03 0.00 0.73 -4.45 107.32 99.70 3abq s GLY 393 Ca 0.52 0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.43 3abq s GLY 393 CO 0.44 0.89 -0.01 1.06 0.00 0.00 0.00 173.10 175.49 3abq s MET 394 N 1.44 1.08 -0.25 2.90 -1.94 -0.90 -1.75 119.30 119.89 3abq s MET 394 Ca -0.04 -1.51 -0.28 0.00 -1.71 0.00 0.00 55.69 52.15 3abq s MET 394 Cb -0.13 -0.26 -0.05 0.00 2.01 0.00 0.00 34.83 36.40 3abq s MET 394 CO -0.03 -0.12 2.19 -2.14 -0.01 0.00 0.00 175.02 174.92 3abq s PRO 395 N -3.90 3.09 0.00 2.03 0.02 -1.26 -1.29 135.00 133.68 3abq s PRO 395 Ca 0.23 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.18 3abq s PRO 395 Cb 0.06 -4.37 0.00 0.00 0.02 0.00 0.00 34.50 30.21 3abq s PRO 395 CO 0.03 -2.16 0.00 1.28 -0.33 0.00 0.00 177.00 175.82 3abq n LEU 396 N 11.81 0.95 0.00 -5.54 4.77 -1.26 -2.46 117.00 125.27 3abq n LEU 396 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3abq n LEU 396 Cb 0.46 -2.04 0.00 0.00 -2.33 0.00 0.00 43.42 39.51 3abq n LEU 396 CO 0.67 -0.77 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 3abq n GLY 397 N -0.24 0.74 3.49 -0.72 0.00 -0.42 -4.52 105.19 103.52 3abq n GLY 397 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3abq n GLY 397 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abq s ASP 398 N -2.46 6.27 -0.43 1.61 3.68 -1.03 -0.91 116.67 123.40 3abq s ASP 398 Ca 0.00 -0.63 -0.28 0.00 2.13 0.00 0.00 52.55 53.77 3abq s ASP 398 Cb 0.00 -2.41 0.03 0.00 -1.45 0.00 0.00 42.92 39.09 3abq s ASP 398 CO 0.00 -1.25 1.09 -0.62 0.13 0.00 0.00 175.17 174.52 3abq s ASP 399 N 3.08 6.69 0.00 -0.34 3.68 -1.05 -4.71 116.67 124.02 3abq s ASP 399 Ca 0.26 0.57 0.20 0.00 2.13 0.00 0.00 52.55 55.70 3abq s ASP 399 Cb -0.15 -2.53 1.16 0.00 -1.45 0.00 0.00 42.92 39.95 3abq s ASP 399 CO 0.15 -1.12 1.75 2.30 0.13 0.00 0.00 175.17 178.38 3abq n ILE 400 N 6.52 0.01 0.00 4.11 -5.35 -1.26 -2.89 119.36 120.50 3abq n ILE 400 Ca 0.11 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 3abq n ILE 400 Cb 0.48 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 3abq n ILE 400 CO 0.00 0.00 0.00 0.80 -1.76 0.00 0.00 176.55 175.59 3abq n MET 401 N -0.74 0.20 0.00 6.28 0.00 -1.26 -4.66 117.12 116.94 3abq n MET 401 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.97 3abq n MET 401 Cb 0.08 -0.44 0.14 0.00 0.00 0.00 0.00 33.22 33.01 3abq n MET 401 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 3abq n LEU 402 N -0.48 1.14 -3.34 -0.89 4.77 -1.26 -5.00 117.00 111.94 3abq n LEU 402 Ca 0.00 -0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 55.44 3abq n LEU 402 Cb 0.00 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.06 3abq n LEU 402 CO 0.00 0.23 0.03 0.59 -1.33 0.00 0.00 177.39 176.91 3abq n ASN 403 N -0.89 -5.68 -3.29 -1.43 4.13 -1.14 -5.02 115.26 101.94 3abq n ASN 403 Ca 0.08 -0.74 -0.07 0.00 1.68 0.00 0.00 54.58 55.53 3abq n ASN 403 Cb 0.37 -4.96 0.01 0.00 -1.54 0.00 0.00 39.78 33.66 3abq n ASN 403 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 3abq s TYR 404 N -3.40 0.01 -0.22 3.10 1.13 -1.25 -4.76 117.35 111.95 3abq s TYR 404 Ca 0.38 -0.58 -0.00 0.00 -1.41 0.00 0.00 57.07 55.46 3abq s TYR 404 Cb -0.06 0.78 0.02 0.00 -1.10 0.00 0.00 41.96 41.60 3abq s TYR 404 CO 0.75 -1.38 -0.12 -0.65 -2.51 0.00 0.00 175.55 171.65 3abq s GLN 405 N -2.84 2.87 0.00 -3.49 1.11 -0.96 -2.52 119.66 113.83 3abq s GLN 405 Ca 0.14 -0.93 0.00 0.00 0.01 0.00 0.00 55.36 54.58 3abq s GLN 405 Cb -0.05 -2.83 0.00 0.00 -1.01 0.00 0.00 33.01 29.12 3abq s GLN 405 CO 0.09 -0.33 0.00 -2.37 0.01 0.00 0.00 175.29 172.69 3abq n THR 406 N 4.63 0.00 -3.08 -0.19 5.66 -0.09 -2.40 114.28 118.81 3abq n THR 406 Ca -0.18 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.51 3abq n THR 406 Cb 0.48 -0.84 -0.05 0.00 -1.55 0.00 0.00 70.33 68.37 3abq n THR 406 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3abq s THR 407 N 1.84 4.77 0.65 1.09 -4.23 -1.23 -4.41 115.64 114.11 3abq s THR 407 Ca 0.00 0.70 -0.11 0.00 -1.18 0.00 0.00 61.69 61.10 3abq s THR 407 Cb 0.00 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.15 3abq s THR 407 CO 0.00 -0.31 1.05 0.00 -0.54 0.00 0.00 174.62 174.82 3abq s ALA 408 N -2.12 3.02 0.23 3.99 0.00 -1.26 -2.12 121.76 123.51 3abq s ALA 408 Ca 0.52 -0.14 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 3abq s ALA 408 Cb -0.10 -3.07 0.37 0.00 0.00 0.00 0.00 23.12 20.31 3abq s ALA 408 CO 0.24 -0.83 1.77 0.74 0.00 0.00 0.00 175.76 177.68 3abq h PHE 409 N -0.42 0.65 -0.90 0.00 0.05 -1.73 -1.85 116.94 112.73 3abq h PHE 409 Ca -0.44 0.03 0.25 0.00 3.82 0.00 0.00 57.97 61.63 3abq h PHE 409 Cb 1.21 -0.18 -0.14 0.00 2.00 0.00 0.00 35.95 38.84 3abq h PHE 409 CO 0.62 0.21 0.29 0.45 -0.18 0.00 0.00 178.31 179.70 3abq h HIS 410 N 0.60 0.44 -0.05 -0.55 3.86 -1.93 -2.51 115.15 115.00 3abq h HIS 410 Ca 0.37 0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.55 3abq h HIS 410 Cb 0.42 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 3abq h HIS 410 CO -0.11 -0.20 -0.34 -0.44 0.86 0.00 0.00 177.93 177.69 3abq h ASP 411 N 0.23 0.10 -0.21 2.45 3.32 -1.70 0.44 116.42 121.06 3abq h ASP 411 Ca 0.58 -0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.50 3abq h ASP 411 Cb 1.19 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 3abq h ASP 411 CO -0.65 0.45 -0.24 0.74 -1.72 0.00 0.00 179.24 177.82 3abq h THR 412 N 0.09 1.33 -0.81 0.35 2.02 -1.48 -0.61 112.91 113.80 3abq h THR 412 Ca 0.01 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.75 3abq h THR 412 Cb 0.66 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 3abq h THR 412 CO 0.05 0.43 0.41 0.00 0.37 0.00 0.00 175.52 176.78 3abq h ALA 413 N 0.64 1.20 0.24 6.16 0.00 -1.41 -1.36 119.26 124.73 3abq h ALA 413 Ca 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3abq h ALA 413 Cb 0.79 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3abq h ALA 413 CO 0.06 0.62 -0.11 1.15 0.00 0.00 0.00 179.25 180.97 3abq h THR 414 N 1.14 0.81 -0.23 0.00 2.02 -0.81 -1.36 112.91 114.48 3abq h THR 414 Ca 0.28 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.24 3abq h THR 414 Cb 0.08 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 3abq h THR 414 CO -0.04 0.06 -0.06 0.58 0.37 0.00 0.00 175.52 176.43 3abq h VAL 415 N -0.45 0.76 -0.53 3.16 2.07 -1.02 0.21 116.25 120.46 3abq h VAL 415 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3abq h VAL 415 Cb 0.34 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3abq h VAL 415 CO 0.05 0.00 0.33 0.03 0.02 0.00 0.00 177.57 178.00 3abq h ARG 416 N -0.00 0.64 0.00 1.57 3.08 -1.22 -1.43 114.38 117.02 3abq h ARG 416 Ca 0.11 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.95 3abq h ARG 416 Cb 0.17 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 3abq h ARG 416 CO -0.24 0.42 -0.84 1.96 -1.07 0.00 0.00 179.97 180.20 3abq h GLN 417 N 0.66 0.00 -0.33 0.04 4.20 -0.95 0.32 115.11 119.03 3abq h GLN 417 Ca 0.20 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 3abq h GLN 417 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3abq h GLN 417 CO -0.07 0.84 -0.02 1.25 -0.67 0.00 0.00 178.83 180.15 3abq h LEU 418 N 0.00 0.60 -2.29 1.46 5.85 -0.43 -3.33 115.31 117.17 3abq h LEU 418 Ca -0.01 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.39 3abq h LEU 418 Cb 1.64 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3abq h LEU 418 CO 0.11 0.78 0.00 0.18 -0.34 0.00 0.00 178.44 179.17 3abq n LEU 419 N -4.50 2.91 -3.54 2.25 4.77 -0.55 -4.97 117.00 113.37 3abq n LEU 419 Ca -0.02 -1.55 -0.19 0.00 -0.03 0.00 0.00 56.01 54.22 3abq n LEU 419 Cb 0.29 -0.19 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 3abq n LEU 419 CO 0.40 0.65 0.08 -3.20 -1.33 0.00 0.00 177.39 173.99 3abq n ASN 420 N 0.96 -2.40 -4.65 -1.43 5.15 -0.42 -5.01 115.26 107.46 3abq n ASN 420 Ca 0.14 -0.67 -0.31 0.00 -0.60 0.00 0.00 54.58 53.14 3abq n ASN 420 Cb 0.46 -4.80 -0.09 0.00 -0.53 0.00 0.00 39.78 34.82 3abq n ASN 420 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3abq s LEU 421 N -6.58 3.35 0.28 1.20 1.43 -0.03 -4.95 118.68 113.38 3abq s LEU 421 Ca 0.09 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 3abq s LEU 421 Cb -0.04 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 3abq s LEU 421 CO 0.75 0.22 0.23 -0.13 0.23 0.00 0.00 176.35 177.66 3abq s ARG 422 N -1.93 2.84 1.25 1.70 1.81 -0.43 -4.59 118.95 119.61 3abq s ARG 422 Ca 0.22 -1.15 -0.20 0.00 -1.72 0.00 0.00 55.73 52.88 3abq s ARG 422 Cb -0.11 -2.52 0.30 0.00 -0.45 0.00 0.00 34.95 32.17 3abq s ARG 422 CO 0.13 0.28 1.07 -2.14 -0.68 0.00 0.00 175.30 173.97 3abq s PRO 423 N -3.90 -1.60 0.13 3.54 0.02 -1.26 0.02 135.00 131.95 3abq s PRO 423 Ca 0.36 -0.02 -0.35 0.00 0.02 0.00 0.00 61.00 61.01 3abq s PRO 423 Cb -0.07 -1.55 -0.17 0.00 0.02 0.00 0.00 34.50 32.73 3abq s PRO 423 CO 0.25 -3.97 1.14 0.43 -0.33 0.00 0.00 177.00 174.52 3abq n SER 424 N -4.95 0.97 -0.21 2.53 7.64 -1.26 -4.64 113.62 113.70 3abq n SER 424 Ca 0.13 1.14 0.06 0.00 1.01 0.00 0.00 58.87 61.21 3abq n SER 424 Cb 0.60 -1.14 0.33 0.00 -1.01 0.00 0.00 64.21 62.99 3abq n SER 424 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3abq h PRO 425 N 3.38 0.79 -0.24 1.43 0.13 -1.93 0.45 132.00 136.01 3abq h PRO 425 Ca -0.44 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3abq h PRO 425 Cb 1.36 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3abq h PRO 425 CO 0.70 0.52 0.04 0.93 -0.23 0.00 0.00 178.00 179.96 3abq h GLU 426 N 0.81 0.40 -0.49 0.86 3.07 -1.91 -1.90 114.58 115.43 3abq h GLU 426 Ca 0.33 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 58.97 3abq h GLU 426 Cb 0.26 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 3abq h GLU 426 CO -0.12 0.54 -0.13 0.35 -1.40 0.00 0.00 179.01 178.25 3abq h PHE 427 N 0.21 1.03 -0.59 4.33 3.04 -1.49 -2.95 116.94 120.52 3abq h PHE 427 Ca 0.07 -0.21 0.04 0.00 3.98 0.00 0.00 57.97 61.85 3abq h PHE 427 Cb 0.33 -0.26 -0.05 0.00 2.56 0.00 0.00 35.95 38.54 3abq h PHE 427 CO 0.02 0.99 0.33 1.49 -2.02 0.00 0.00 178.31 179.12 3abq h GLU 428 N 0.82 0.62 -0.67 1.11 4.81 0.00 -0.33 114.58 120.94 3abq h GLU 428 Ca 0.13 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 3abq h GLU 428 Cb 0.67 -0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 3abq h GLU 428 CO 0.05 0.41 0.32 0.00 -0.73 0.00 0.00 179.01 179.05 3abq h ARG 429 N 0.63 0.54 -0.33 1.92 3.08 -1.21 -0.86 114.38 118.15 3abq h ARG 429 Ca 0.25 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 3abq h ARG 429 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3abq h ARG 429 CO -0.14 0.36 0.07 2.35 -1.07 0.00 0.00 179.97 181.53 3abq h TRP 430 N 0.55 0.56 -0.63 3.04 7.01 -1.19 -1.69 115.95 123.60 3abq h TRP 430 Ca 0.33 -0.07 0.05 0.00 2.11 0.00 0.00 58.89 61.31 3abq h TRP 430 Cb 0.35 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.20 3abq h TRP 430 CO -0.12 0.59 0.35 -0.07 -2.79 0.00 0.00 178.44 176.40 3abq h LEU 431 N 0.37 0.51 -0.35 0.65 3.38 -0.71 -0.40 115.31 118.75 3abq h LEU 431 Ca 0.10 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.11 3abq h LEU 431 Cb 0.32 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 3abq h LEU 431 CO 0.00 0.34 0.20 -0.33 0.09 0.00 0.00 178.44 178.74 3abq h GLU 432 N 0.65 0.41 0.00 1.13 5.08 -0.99 -0.07 114.58 120.78 3abq h GLU 432 Ca 0.28 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 3abq h GLU 432 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3abq h GLU 432 CO -0.18 0.27 -0.31 0.66 -1.00 0.00 0.00 179.01 178.45 3abq h SER 433 N 0.42 0.00 1.17 1.42 4.64 -0.84 -1.30 113.55 119.05 3abq h SER 433 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3abq h SER 433 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3abq h SER 433 CO -0.07 0.31 0.00 0.23 -0.87 0.00 0.00 176.83 176.44 3abq n MET 434 N -3.97 0.15 -1.00 4.77 2.81 -0.20 -4.91 117.12 114.77 3abq n MET 434 Ca -0.02 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3abq n MET 434 Cb 0.38 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3abq n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3abq n GLY 435 N 1.14 0.42 0.09 3.03 0.00 -0.49 -4.93 105.19 104.44 3abq n GLY 435 Ca 0.06 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 3abq n GLY 435 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3abq h ILE 436 N 0.00 1.04 -4.06 -0.61 2.04 -1.25 -3.43 117.51 111.23 3abq h ILE 436 Ca 0.00 -2.82 -0.43 0.00 1.00 0.00 0.00 64.86 62.60 3abq h ILE 436 Cb 0.00 2.56 -0.29 0.00 -0.74 0.00 0.00 36.82 38.35 3abq h ILE 436 CO 0.00 0.67 -0.79 -0.32 0.00 0.00 0.00 178.15 177.71 3abq s MET 437 N -2.62 0.93 -0.05 2.37 0.00 -1.12 -1.57 119.30 117.24 3abq s MET 437 Ca -0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 55.69 55.23 3abq s MET 437 Cb 0.08 -0.89 0.03 0.00 0.00 0.00 0.00 34.83 34.04 3abq s MET 437 CO 0.82 0.22 0.01 0.00 0.00 0.00 0.00 175.02 176.07 3abq s ALA 438 N -0.19 0.51 -1.40 4.11 0.00 -0.00 -3.94 121.76 120.85 3abq s ALA 438 Ca 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.95 3abq s ALA 438 Cb -0.05 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.54 3abq s ALA 438 CO -0.00 -0.30 0.78 0.09 0.00 0.00 0.00 175.76 176.33 3abq n ASN 439 N 4.76 -2.47 0.00 0.00 5.03 -1.26 -1.64 115.26 119.68 3abq n ASN 439 Ca -0.14 -0.82 0.00 0.00 0.87 0.00 0.00 54.58 54.49 3abq n ASN 439 Cb 0.50 -3.90 0.00 0.00 -1.02 0.00 0.00 39.78 35.36 3abq n ASN 439 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3abq n GLY 440 N -1.65 2.15 3.56 7.41 0.00 -1.26 -4.99 105.19 110.40 3abq n GLY 440 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 3abq n GLY 440 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3abq s ARG 441 N -0.03 2.57 0.18 1.61 0.52 -0.65 -4.66 118.95 118.49 3abq s ARG 441 Ca 0.00 -0.68 -0.32 0.00 -0.52 0.00 0.00 55.73 54.21 3abq s ARG 441 Cb 0.00 -2.49 -0.11 0.00 0.52 0.00 0.00 34.95 32.87 3abq s ARG 441 CO 0.00 0.62 1.73 -0.51 0.02 0.00 0.00 175.30 177.16 3abq s LEU 442 N -1.10 4.38 1.00 2.53 1.43 -1.26 -0.82 118.68 124.83 3abq s LEU 442 Ca 0.14 2.79 -0.13 0.00 -1.03 0.00 0.00 54.13 55.91 3abq s LEU 442 Cb -0.11 -3.59 0.19 0.00 0.03 0.00 0.00 46.19 42.71 3abq s LEU 442 CO 0.04 -0.96 1.11 0.42 0.23 0.00 0.00 176.35 177.19 3abq s THR 443 N 1.62 1.98 0.33 5.49 -4.23 -0.61 -4.86 115.64 115.36 3abq s THR 443 Ca 0.76 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.30 3abq s THR 443 Cb -0.48 -2.55 0.29 0.00 1.34 0.00 0.00 72.50 71.10 3abq s THR 443 CO 0.33 0.00 1.92 0.11 -0.54 0.00 0.00 174.62 176.44 3abq h LYS 444 N -1.88 0.86 -0.00 3.99 1.57 -1.90 -2.16 116.57 117.05 3abq h LYS 444 Ca -0.53 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3abq h LYS 444 Cb 1.33 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3abq h LYS 444 CO 0.57 0.57 -0.02 2.89 -0.57 0.00 0.00 179.45 182.89 3abq n ARG 445 N -4.50 1.08 -1.86 3.15 1.85 -1.26 -4.87 116.66 110.25 3abq n ARG 445 Ca 0.13 -0.30 -0.30 0.00 -1.00 0.00 0.00 57.85 56.38 3abq n ARG 445 Cb 0.25 -1.49 0.06 0.00 -1.05 0.00 0.00 32.46 30.22 3abq n ARG 445 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3abq s ALA 446 N -2.12 2.80 -0.34 2.89 0.00 -0.81 -4.12 121.76 120.05 3abq s ALA 446 Ca 0.41 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.97 3abq s ALA 446 Cb 0.21 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.31 3abq s ALA 446 CO 0.39 -1.28 0.00 0.41 0.00 0.00 0.00 175.76 175.27 3abq n GLY 447 N -3.00 0.63 2.76 0.00 0.00 0.81 -4.96 105.19 101.43 3abq n GLY 447 Ca 0.07 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 3abq n GLY 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3abq s ASP 448 N -2.75 3.68 0.39 1.61 2.15 -1.26 -4.95 116.67 115.54 3abq s ASP 448 Ca 0.00 -1.34 0.28 0.00 0.43 0.00 0.00 52.55 51.92 3abq s ASP 448 Cb 0.00 -0.82 1.35 0.00 -0.30 0.00 0.00 42.92 43.14 3abq s ASP 448 CO 0.00 -0.36 1.84 1.55 -0.17 0.00 0.00 175.17 178.03 3abq h PRO 449 N 8.12 0.00 0.00 4.34 0.13 -1.88 -1.50 132.00 141.20 3abq h PRO 449 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3abq h PRO 449 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 3abq h PRO 449 CO 0.42 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.06 3abq n SER 450 N -2.51 0.16 0.24 1.44 3.41 -1.26 -2.60 113.62 112.50 3abq n SER 450 Ca -0.00 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.24 3abq n SER 450 Cb 0.15 -0.57 0.67 0.00 -0.26 0.00 0.00 64.21 64.19 3abq n SER 450 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3abq h LEU 451 N 0.00 0.00 -0.09 1.04 6.46 -1.61 -1.68 115.31 119.43 3abq h LEU 451 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3abq h LEU 451 Cb 0.32 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.25 3abq h LEU 451 CO 0.00 0.00 -0.01 0.49 -0.62 0.00 0.00 178.44 178.30 3abq n PHE 452 N -4.46 0.00 0.12 1.25 3.72 -1.07 -5.19 117.46 111.83 3abq n PHE 452 Ca -0.02 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 3abq n PHE 452 Cb 0.14 -0.06 0.01 0.00 -0.94 0.00 0.00 39.48 38.63 3abq n PHE 452 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90