#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nue h LYS 2 N 0.00 0.00 0.03 2.12 3.64 -2.07 -1.76 116.57 118.53 2nue h LYS 2 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2nue h LYS 2 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2nue h LYS 2 CO 0.00 0.00 -0.27 0.52 -2.27 0.00 0.00 179.45 177.43 2nue h MET 3 N 0.00 0.13 -0.18 1.90 2.86 -2.03 -3.15 114.93 114.46 2nue h MET 3 Ca 0.05 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2nue h MET 3 Cb 0.19 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2nue h MET 3 CO -0.00 1.02 0.00 1.28 1.06 0.00 0.00 176.91 180.27 2nue n LEU 4 N -4.47 0.18 -0.00 1.22 7.99 -0.73 -0.35 117.00 120.83 2nue n LEU 4 Ca -0.11 -0.09 0.01 0.00 -0.01 0.00 0.00 56.01 55.81 2nue n LEU 4 Cb 0.56 -0.09 -0.01 0.00 -0.11 0.00 0.00 43.42 43.77 2nue n LEU 4 CO 0.39 0.04 -0.25 1.21 -1.51 0.00 0.00 177.39 177.27 2nue n GLU 5 N -0.12 3.38 -0.02 3.23 2.13 -0.83 -4.44 120.64 123.97 2nue n GLU 5 Ca 0.00 -0.01 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 2nue n GLU 5 Cb 0.04 -0.80 -0.13 0.00 0.27 0.00 0.00 31.44 30.82 2nue n GLU 5 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2nue h GLN 6 N 0.00 0.16 -0.65 5.31 4.20 -0.72 -3.30 115.11 120.12 2nue h GLN 6 Ca 0.00 -0.28 0.06 0.00 0.06 0.00 0.00 58.65 58.50 2nue h GLN 6 Cb 0.06 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2nue h GLN 6 CO 0.00 1.13 0.43 1.25 -0.67 0.00 0.00 178.83 180.97 2nue h LEU 7 N -0.59 0.57 -0.80 1.46 5.85 -1.80 -0.95 115.31 119.06 2nue h LEU 7 Ca -0.21 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2nue h LEU 7 Cb 1.49 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 2nue h LEU 7 CO 0.02 0.37 0.44 -0.33 -0.34 0.00 0.00 178.44 178.60 2nue h GLU 8 N 0.65 1.12 -0.61 1.25 5.08 -1.78 0.22 114.58 120.51 2nue h GLU 8 Ca 0.28 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2nue h GLU 8 Cb 0.26 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2nue h GLU 8 CO -0.09 0.83 0.18 -0.22 -1.00 0.00 0.00 179.01 178.71 2nue h LYS 9 N 1.11 0.96 -0.35 2.33 3.11 -1.27 0.89 116.57 123.35 2nue h LYS 9 Ca 0.28 -0.21 -0.15 0.00 -2.81 0.00 0.00 60.65 57.76 2nue h LYS 9 Cb 0.04 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 2nue h LYS 9 CO -0.04 0.86 -0.38 0.87 -2.81 0.00 0.00 179.45 177.94 2nue h LYS 10 N 0.88 0.83 -0.19 1.90 1.57 -0.92 -3.23 116.57 117.40 2nue h LYS 10 Ca 0.20 -0.43 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 2nue h LYS 10 Cb 0.31 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2nue h LYS 10 CO -0.00 1.07 -0.17 1.25 -0.57 0.00 0.00 179.45 181.02 2nue h LEU 11 N 0.69 0.48 0.00 2.94 5.85 -0.37 -3.48 115.31 121.43 2nue h LEU 11 Ca 0.06 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2nue h LEU 11 Cb 0.95 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2nue h LEU 11 CO 0.09 0.85 0.00 0.61 -0.34 0.00 0.00 178.44 179.65 2nue n GLY 12 N 0.15 1.53 3.08 3.75 0.00 0.29 -5.01 105.19 108.98 2nue n GLY 12 Ca -0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2nue n GLY 12 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nue s TYR 13 N -2.00 -0.34 -0.36 1.61 5.04 -1.10 -5.07 117.35 115.13 2nue s TYR 13 Ca 0.00 0.80 -0.18 0.00 -2.44 0.00 0.00 57.07 55.26 2nue s TYR 13 Cb 0.00 0.07 -0.00 0.00 0.35 0.00 0.00 41.96 42.38 2nue s TYR 13 CO 0.00 -0.22 0.48 0.99 -1.34 0.00 0.00 175.55 175.46 2nue s THR 14 N 1.09 5.04 -0.21 4.34 2.01 -1.26 -4.65 115.64 122.00 2nue s THR 14 Ca -0.08 0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.84 2nue s THR 14 Cb -0.09 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2nue s THR 14 CO -0.07 -0.23 1.59 -0.36 -0.69 0.00 0.00 174.62 174.86 2nue s PHE 15 N 2.32 2.15 -2.00 4.92 0.40 -1.26 -4.86 117.98 119.65 2nue s PHE 15 Ca 0.17 0.55 0.29 0.00 -0.60 0.00 0.00 56.93 57.34 2nue s PHE 15 Cb -0.16 -3.95 1.72 0.00 0.51 0.00 0.00 43.02 41.14 2nue s PHE 15 CO 0.13 -2.91 2.08 1.63 0.70 0.00 0.00 175.22 176.85 2nue n LYS 16 N 7.55 0.95 -2.89 0.44 5.02 -1.26 -4.01 118.16 123.96 2nue n LYS 16 Ca 0.18 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.36 2nue n LYS 16 Cb 0.45 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2nue n LYS 16 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2nue n ASP 17 N -0.98 -2.30 0.21 4.39 2.03 -1.26 -5.00 116.55 113.64 2nue n ASP 17 Ca 0.22 -3.00 0.06 0.00 0.52 0.00 0.00 54.79 52.59 2nue n ASP 17 Cb 0.10 1.16 0.34 0.00 -0.72 0.00 0.00 41.12 42.00 2nue n ASP 17 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2nue h LYS 18 N 4.44 0.00 -0.05 -0.67 1.57 -1.99 -0.58 116.57 119.28 2nue h LYS 18 Ca -0.01 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2nue h LYS 18 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 2nue h LYS 18 CO 0.27 0.00 0.04 1.03 -0.57 0.00 0.00 179.45 180.22 2nue h SER 19 N 0.00 0.00 0.34 0.86 0.87 -1.95 -2.11 113.55 111.56 2nue h SER 19 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2nue h SER 19 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2nue h SER 19 CO 0.00 0.00 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.07 2nue h LEU 20 N 0.00 -0.38 -1.57 2.23 3.38 -1.52 -3.09 115.31 114.36 2nue h LEU 20 Ca 0.03 0.00 0.35 0.00 0.09 0.00 0.00 57.88 58.34 2nue h LEU 20 Cb 0.10 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 2nue h LEU 20 CO -0.00 0.06 0.80 0.25 0.09 0.00 0.00 178.44 179.64 2nue h LEU 21 N -1.12 0.26 0.75 1.67 5.85 -1.68 0.75 115.31 121.79 2nue h LEU 21 Ca -0.05 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2nue h LEU 21 Cb 0.36 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.43 2nue h LEU 21 CO 0.08 -0.01 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.48 2nue h GLU 22 N 0.19 -0.97 0.00 1.25 5.08 -1.43 -2.87 114.58 115.84 2nue h GLU 22 Ca 0.66 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 59.08 2nue h GLU 22 Cb 2.09 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 31.56 2nue h GLU 22 CO -0.24 -0.63 -0.05 -0.22 -1.00 0.00 0.00 179.01 176.86 2nue h LYS 23 N -1.11 0.00 0.00 2.33 3.64 -0.86 -0.53 116.57 120.04 2nue h LYS 23 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2nue h LYS 23 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2nue h LYS 23 CO 0.17 0.05 0.00 0.00 -2.27 0.00 0.00 179.45 177.40 2nue n ALA 24 N -2.35 2.47 0.00 5.00 0.00 -0.09 -2.61 120.51 122.92 2nue n ALA 24 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2nue n ALA 24 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2nue n ALA 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nue n LEU 25 N -0.65 0.00 -4.69 0.00 4.77 -0.30 -4.31 117.00 111.83 2nue n LEU 25 Ca 0.07 -0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2nue n LEU 25 Cb 0.03 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2nue n LEU 25 CO 0.05 0.00 0.73 0.42 -1.33 0.00 0.00 177.39 177.26 2nue s THR 26 N -0.43 4.82 0.27 -5.08 -4.23 -0.67 -1.70 115.64 108.61 2nue s THR 26 Ca 0.00 1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 62.42 2nue s THR 26 Cb 0.00 -4.28 0.06 0.00 1.34 0.00 0.00 72.50 69.63 2nue s THR 26 CO 0.00 0.03 0.34 1.57 -0.54 0.00 0.00 174.62 176.02 2nue n HIS 27 N 4.89 -3.87 -0.07 3.99 -0.00 0.72 -1.94 115.22 118.95 2nue n HIS 27 Ca 0.07 -0.30 -0.14 0.00 0.46 0.00 0.00 57.72 57.81 2nue n HIS 27 Cb 0.49 -0.28 -0.13 0.00 -0.12 0.00 0.00 29.99 29.96 2nue n HIS 27 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 2nue h VAL 28 N -1.31 1.79 0.14 3.57 3.04 -1.86 -3.21 116.25 118.41 2nue h VAL 28 Ca -0.11 -2.32 0.01 0.00 -1.01 0.00 0.00 66.70 63.27 2nue h VAL 28 Cb 0.31 3.37 -0.03 0.00 -2.01 0.00 0.00 31.29 32.94 2nue h VAL 28 CO 0.08 0.60 -0.23 0.77 -1.01 0.00 0.00 177.57 177.78 2nue h SER 29 N -0.99 -0.64 -0.87 3.17 4.64 -1.93 -2.07 113.55 114.87 2nue h SER 29 Ca -0.00 0.07 0.17 0.00 -0.47 0.00 0.00 61.79 61.56 2nue h SER 29 Cb 0.99 0.24 -0.16 0.00 -0.31 0.00 0.00 62.40 63.16 2nue h SER 29 CO 0.00 -0.32 -0.23 0.22 -0.87 0.00 0.00 176.83 175.62 2nue h TYR 30 N -0.44 -0.52 -1.58 4.77 3.20 -1.71 -3.38 116.97 117.31 2nue h TYR 30 Ca 0.02 0.08 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 2nue h TYR 30 Cb 0.45 0.37 -0.27 0.00 1.54 0.00 0.00 36.73 38.82 2nue h TYR 30 CO -0.20 -0.38 -0.50 -1.12 -1.64 0.00 0.00 178.16 174.32 2nue s SER 31 N -5.25 0.01 0.32 -2.11 0.01 -0.97 -4.96 113.70 100.75 2nue s SER 31 Ca -0.15 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 56.87 2nue s SER 31 Cb 0.24 1.28 0.55 0.00 0.21 0.00 0.00 66.02 68.30 2nue s SER 31 CO 0.76 -0.34 1.93 0.50 0.41 0.00 0.00 173.24 176.49 2nue h LYS 32 N 8.13 0.78 -0.64 12.44 3.64 -1.56 -2.79 116.57 136.56 2nue h LYS 32 Ca -0.08 -0.10 0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2nue h LYS 32 Cb 1.13 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.74 2nue h LYS 32 CO 0.24 0.62 0.29 1.57 -2.27 0.00 0.00 179.45 179.90 2nue h LYS 33 N 0.78 0.49 -2.54 1.90 2.10 -1.95 -3.39 116.57 113.96 2nue h LYS 33 Ca 0.19 -0.03 -0.39 0.00 -2.00 0.00 0.00 60.65 58.43 2nue h LYS 33 Cb 0.10 -0.11 -0.37 0.00 -0.90 0.00 0.00 32.23 30.96 2nue h LYS 33 CO -0.02 0.32 -0.68 -1.21 -2.00 0.00 0.00 179.45 175.86 2nue s GLU 34 N -6.08 0.21 0.45 0.07 2.02 -1.06 -5.15 118.70 109.18 2nue s GLU 34 Ca -0.13 -0.09 0.01 0.00 0.02 0.00 0.00 54.97 54.77 2nue s GLU 34 Cb 0.17 -1.11 -0.00 0.00 0.10 0.00 0.00 34.13 33.29 2nue s GLU 34 CO 0.75 -0.85 0.02 -2.39 0.02 0.00 0.00 175.26 172.82 2nue n HIS 35 N 5.30 0.92 1.12 1.61 1.44 -1.23 -4.70 115.22 119.68 2nue n HIS 35 Ca -0.05 -2.34 0.10 0.00 -2.01 0.00 0.00 57.72 53.42 2nue n HIS 35 Cb 0.47 -0.26 0.33 0.00 0.12 0.00 0.00 29.99 30.65 2nue n HIS 35 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 2nue n TYR 36 N -1.12 0.27 -0.01 -1.40 4.11 -0.82 -4.58 117.16 113.62 2nue n TYR 36 Ca -0.17 -0.14 -0.06 0.00 -0.00 0.00 0.00 57.90 57.54 2nue n TYR 36 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.89 2nue n TYR 36 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.86 178.35 2nue h GLU 37 N 2.26 -0.19 -0.91 -3.48 4.81 -1.87 -0.37 114.58 114.83 2nue h GLU 37 Ca 0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2nue h GLU 37 Cb 0.50 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 2nue h GLU 37 CO 0.00 -0.13 0.58 1.79 -0.73 0.00 0.00 179.01 180.52 2nue h THR 38 N -0.20 0.98 -0.11 0.32 1.35 -1.99 -1.86 112.91 111.39 2nue h THR 38 Ca 0.01 -0.32 -0.09 0.00 -0.55 0.00 0.00 66.41 65.46 2nue h THR 38 Cb 0.24 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.63 2nue h THR 38 CO -0.17 0.17 -0.35 -0.07 -0.25 0.00 0.00 175.52 174.84 2nue h LEU 39 N 0.92 0.23 -1.10 3.87 4.07 -1.76 -2.26 115.31 119.29 2nue h LEU 39 Ca 0.42 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 58.24 2nue h LEU 39 Cb 0.37 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2nue h LEU 39 CO -0.18 0.58 -0.25 1.05 -1.08 0.00 0.00 178.44 178.56 2nue h GLU 40 N 0.20 0.00 -0.35 1.13 4.11 -0.23 0.14 114.58 119.59 2nue h GLU 40 Ca 0.02 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.31 2nue h GLU 40 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2nue h GLU 40 CO 0.05 0.25 -0.37 0.35 0.07 0.00 0.00 179.01 179.36 2nue h PHE 41 N 0.00 0.97 0.13 2.06 3.57 -1.14 -0.97 116.94 121.55 2nue h PHE 41 Ca -0.00 -0.28 -0.17 0.00 3.53 0.00 0.00 57.97 61.05 2nue h PHE 41 Cb 0.76 -0.21 0.02 0.00 2.79 0.00 0.00 35.95 39.31 2nue h PHE 41 CO 0.00 1.06 -0.77 1.25 -2.23 0.00 0.00 178.31 177.62 2nue h LEU 42 N 0.67 0.42 -2.06 0.59 5.85 -1.29 -3.31 115.31 116.18 2nue h LEU 42 Ca 0.06 -0.95 -0.01 0.00 0.84 0.00 0.00 57.88 57.82 2nue h LEU 42 Cb 0.93 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2nue h LEU 42 CO 0.09 1.37 -0.04 1.23 -0.34 0.00 0.00 178.44 180.74 2nue h GLY 43 N -0.42 0.00 0.88 3.75 0.00 -0.74 -1.83 103.07 104.71 2nue h GLY 43 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2nue h GLY 43 CO 0.13 0.00 0.06 -1.80 0.00 0.00 0.00 176.54 174.93 2nue h ASP 44 N 0.00 0.20 1.12 0.19 3.58 -1.25 0.29 116.42 120.54 2nue h ASP 44 Ca -0.00 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2nue h ASP 44 Cb 0.08 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2nue h ASP 44 CO 0.01 0.31 0.00 0.00 -2.88 0.00 0.00 179.24 176.68 2nue n ALA 45 N -2.22 2.03 -0.04 -0.78 0.00 -0.92 -2.32 120.51 116.26 2nue n ALA 45 Ca -0.05 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.19 2nue n ALA 45 Cb 0.12 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.01 2nue n ALA 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2nue n LEU 46 N -2.14 2.64 0.15 0.00 7.94 -0.74 -3.66 117.00 121.19 2nue n LEU 46 Ca 0.04 0.15 0.01 0.00 -1.11 0.00 0.00 56.01 55.09 2nue n LEU 46 Cb 0.34 -1.05 0.28 0.00 0.53 0.00 0.00 43.42 43.53 2nue n LEU 46 CO 0.25 0.82 0.65 0.58 -1.11 0.00 0.00 177.39 178.59 2nue h VAL 47 N -0.08 1.32 -0.40 1.96 2.07 -0.49 -2.81 116.25 117.82 2nue h VAL 47 Ca -0.47 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.50 2nue h VAL 47 Cb 1.92 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.47 2nue h VAL 47 CO -0.00 0.44 0.12 -1.13 0.02 0.00 0.00 177.57 177.02 2nue h ASN 48 N 0.05 0.59 0.26 0.57 -0.73 -1.62 -2.80 115.58 111.89 2nue h ASN 48 Ca 0.00 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 57.96 2nue h ASN 48 Cb 0.79 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 2nue h ASN 48 CO 0.06 0.64 -0.24 0.15 -0.37 0.00 0.00 177.43 177.68 2nue h PHE 49 N 0.51 -0.63 -0.57 0.67 3.57 -1.57 -0.92 116.94 118.00 2nue h PHE 49 Ca 0.13 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.74 2nue h PHE 49 Cb 0.27 0.24 -0.09 0.00 2.79 0.00 0.00 35.95 39.16 2nue h PHE 49 CO 0.01 -0.35 0.07 0.74 -2.23 0.00 0.00 178.31 176.55 2nue h PHE 50 N -0.52 0.09 0.63 0.41 0.04 -1.51 0.39 116.94 116.47 2nue h PHE 50 Ca -0.01 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2nue h PHE 50 Cb 0.47 0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.68 2nue h PHE 50 CO -0.15 -0.08 -0.30 0.82 -0.60 0.00 0.00 178.31 178.00 2nue h ILE 51 N 0.19 0.33 -0.21 -0.55 2.04 -1.27 -1.92 117.51 116.12 2nue h ILE 51 Ca 0.29 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 66.04 2nue h ILE 51 Cb 0.45 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2nue h ILE 51 CO -0.42 0.02 -0.04 0.58 0.00 0.00 0.00 178.15 178.29 2nue h VAL 52 N -0.96 0.81 -0.43 1.67 2.07 -0.90 0.24 116.25 118.75 2nue h VAL 52 Ca -0.09 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.50 2nue h VAL 52 Cb 0.68 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2nue h VAL 52 CO 0.14 0.00 0.07 -0.78 0.02 0.00 0.00 177.57 177.03 2nue h ASP 53 N 0.02 -0.03 -0.78 0.57 3.58 -0.95 -0.82 116.42 118.01 2nue h ASP 53 Ca 0.10 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.59 2nue h ASP 53 Cb 0.15 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 2nue h ASP 53 CO -0.20 0.02 0.33 0.25 -2.88 0.00 0.00 179.24 176.76 2nue h LEU 54 N 0.20 1.07 -0.14 2.28 5.85 -0.76 -3.13 115.31 120.67 2nue h LEU 54 Ca 0.21 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2nue h LEU 54 Cb 0.27 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2nue h LEU 54 CO -0.29 0.94 0.07 0.25 -0.34 0.00 0.00 178.44 179.07 2nue h LEU 55 N 1.14 0.18 -2.56 2.25 5.85 0.58 -2.62 115.31 120.14 2nue h LEU 55 Ca 0.27 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2nue h LEU 55 Cb 0.19 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2nue h LEU 55 CO -0.02 0.23 -0.01 0.58 -0.34 0.00 0.00 178.44 178.88 2nue h VAL 56 N 0.12 0.05 0.00 1.05 2.07 -1.15 -3.26 116.25 115.12 2nue h VAL 56 Ca 0.05 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2nue h VAL 56 Cb 0.09 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2nue h VAL 56 CO -0.01 0.01 -0.02 1.56 0.02 0.00 0.00 177.57 179.13 2nue h GLN 57 N 0.00 0.00 -4.44 1.57 4.20 -1.44 -3.41 115.11 111.59 2nue h GLN 57 Ca -0.00 0.00 -0.74 0.00 0.06 0.00 0.00 58.65 57.97 2nue h GLN 57 Cb 0.14 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.76 2nue h GLN 57 CO 0.00 0.00 1.71 0.66 -0.67 0.00 0.00 178.83 180.54 2nue n TYR 58 N -2.49 4.27 -3.81 2.96 4.01 -1.02 -4.93 117.16 116.15 2nue n TYR 58 Ca -0.00 -3.12 -0.13 0.00 -0.16 0.00 0.00 57.90 54.49 2nue n TYR 58 Cb 0.01 -2.17 -0.12 0.00 -0.31 0.00 0.00 39.34 36.75 2nue n TYR 58 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2nue s SER 59 N 2.36 -0.19 0.03 7.72 0.15 -1.24 -4.84 113.70 117.69 2nue s SER 59 Ca 0.43 0.36 -0.13 0.00 0.70 0.00 0.00 55.95 57.31 2nue s SER 59 Cb 0.02 0.37 -0.06 0.00 -1.71 0.00 0.00 66.02 64.64 2nue s SER 59 CO 0.01 -0.06 1.20 1.55 1.20 0.00 0.00 173.24 177.14 2nue h PRO 60 N 5.88 -0.37 -6.72 5.44 0.13 -1.92 -3.44 132.00 131.00 2nue h PRO 60 Ca -0.26 0.02 -0.46 0.00 -0.87 0.00 0.00 66.00 64.44 2nue h PRO 60 Cb 1.20 0.08 0.04 0.00 0.13 0.00 0.00 31.00 32.45 2nue h PRO 60 CO 0.40 -0.24 -0.08 1.21 -0.23 0.00 0.00 178.00 179.05 2nue s ASN 61 N -2.99 5.08 0.00 1.44 3.84 -1.26 -5.06 114.94 115.99 2nue s ASN 61 Ca -0.07 -0.55 0.00 0.00 0.21 0.00 0.00 52.86 52.46 2nue s ASN 61 Cb 0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 41.25 40.59 2nue s ASN 61 CO 0.22 -1.30 0.00 0.29 -2.79 0.00 0.00 177.10 173.51 2nue n LYS 62 N -2.30 2.95 -0.95 0.43 4.76 -1.26 -4.93 118.16 116.86 2nue n LYS 62 Ca 0.13 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.24 2nue n LYS 62 Cb 0.61 -0.30 0.12 0.00 -1.84 0.00 0.00 35.03 33.62 2nue n LYS 62 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2nue n ARG 63 N -0.44 -0.07 0.15 1.97 5.12 -1.26 -4.79 116.66 117.34 2nue n ARG 63 Ca 0.00 0.04 -0.14 0.00 -1.93 0.00 0.00 57.85 55.82 2nue n ARG 63 Cb 0.00 -2.10 -0.08 0.00 -1.16 0.00 0.00 32.46 29.12 2nue n ARG 63 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2nue h GLU 64 N -1.20 -0.33 0.00 5.56 4.22 -1.99 -2.65 114.58 118.18 2nue h GLU 64 Ca -0.45 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.02 2nue h GLU 64 Cb 1.30 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2nue h GLU 64 CO 0.40 -0.12 0.00 0.41 -2.18 0.00 0.00 179.01 177.52 2nue n GLY 65 N -0.87 -0.08 0.01 1.92 0.00 -1.26 -0.86 105.19 104.06 2nue n GLY 65 Ca -0.10 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 45.93 2nue n GLY 65 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2nue n PHE 66 N -0.92 0.00 -0.04 1.61 -0.00 -1.03 -4.65 117.46 112.43 2nue n PHE 66 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.35 2nue n PHE 66 Cb 0.01 -0.24 -0.14 0.00 -0.00 0.00 0.00 39.48 39.11 2nue n PHE 66 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2nue n LEU 67 N -1.92 1.20 0.05 -2.13 4.77 -0.04 -4.34 117.00 114.59 2nue n LEU 67 Ca -0.05 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.07 2nue n LEU 67 Cb 0.36 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2nue n LEU 67 CO 0.16 0.54 0.60 0.28 -1.33 0.00 0.00 177.39 177.65 2nue h SER 68 N 0.01 -1.18 -0.78 -1.43 0.02 -1.52 -1.21 113.55 107.46 2nue h SER 68 Ca -0.38 0.15 0.14 0.00 -0.84 0.00 0.00 61.79 60.86 2nue h SER 68 Cb 2.05 0.47 -0.09 0.00 0.14 0.00 0.00 62.40 64.97 2nue h SER 68 CO 0.06 -0.43 0.36 1.55 -1.14 0.00 0.00 176.83 177.23 2nue h PRO 69 N -0.53 0.51 0.46 3.45 0.13 -1.84 0.11 132.00 134.29 2nue h PRO 69 Ca 0.06 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 2nue h PRO 69 Cb 0.62 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2nue h PRO 69 CO -0.32 0.34 -0.27 -0.07 -0.23 0.00 0.00 178.00 177.46 2nue h LEU 70 N 0.52 -0.66 -1.83 1.56 -0.00 -1.62 -2.56 115.31 110.72 2nue h LEU 70 Ca 0.42 0.03 0.32 0.00 -0.00 0.00 0.00 57.88 58.65 2nue h LEU 70 Cb 0.61 0.19 -0.06 0.00 -0.00 0.00 0.00 40.66 41.39 2nue h LEU 70 CO -0.37 -0.42 0.79 0.50 -0.00 0.00 0.00 178.44 178.93 2nue h LYS 71 N -0.68 0.10 -0.07 1.13 3.64 -0.92 0.47 116.57 120.24 2nue h LYS 71 Ca -0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2nue h LYS 71 Cb 0.53 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2nue h LYS 71 CO 0.08 0.06 -0.01 0.00 -2.27 0.00 0.00 179.45 177.31 2nue h ALA 72 N 1.48 1.86 0.06 5.00 0.00 -0.56 -2.57 119.26 124.53 2nue h ALA 72 Ca 0.56 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 55.13 2nue h ALA 72 Cb 2.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 2nue h ALA 72 CO -0.08 0.11 -1.53 -0.92 0.00 0.00 0.00 179.25 176.83 2nue h TYR 73 N 0.09 0.24 0.00 0.00 3.20 0.03 -3.23 116.97 117.29 2nue h TYR 73 Ca 0.02 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2nue h TYR 73 Cb 0.09 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2nue h TYR 73 CO 0.00 1.60 0.08 -0.07 -1.64 0.00 0.00 178.16 178.13 2nue h LEU 74 N -0.52 0.00 -3.01 2.82 3.38 -1.21 0.20 115.31 116.97 2nue h LEU 74 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2nue h LEU 74 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2nue h LEU 74 CO -0.06 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.77 2nue n ILE 75 N -2.85 1.58 -2.12 1.22 -5.35 -0.98 -4.71 119.36 106.15 2nue n ILE 75 Ca -0.02 -1.75 -0.33 0.00 -0.27 0.00 0.00 62.75 60.37 2nue n ILE 75 Cb 0.14 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.09 2nue n ILE 75 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2nue s SER 76 N -2.09 5.88 0.35 7.28 0.15 0.72 -4.89 113.70 121.10 2nue s SER 76 Ca 0.21 1.82 0.03 0.00 0.70 0.00 0.00 55.95 58.72 2nue s SER 76 Cb 0.18 -2.54 0.66 0.00 -1.71 0.00 0.00 66.02 62.62 2nue s SER 76 CO 0.03 -1.10 2.00 -0.08 1.20 0.00 0.00 173.24 175.29 2nue h GLU 77 N 0.59 0.81 0.54 5.44 4.81 -1.90 -0.88 114.58 123.99 2nue h GLU 77 Ca -0.47 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 2nue h GLU 77 Cb 1.22 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.42 2nue h GLU 77 CO 0.58 0.54 -0.26 1.49 -0.73 0.00 0.00 179.01 180.63 2nue h GLU 78 N 0.84 -0.70 -0.34 1.92 4.81 -1.92 -2.54 114.58 116.65 2nue h GLU 78 Ca 0.25 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2nue h GLU 78 Cb -0.02 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2nue h GLU 78 CO -0.06 -0.41 0.09 0.35 -0.73 0.00 0.00 179.01 178.25 2nue h PHE 79 N -0.87 0.50 -0.53 0.92 3.57 -1.66 -2.58 116.94 116.28 2nue h PHE 79 Ca -0.07 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 2nue h PHE 79 Cb 0.61 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 2nue h PHE 79 CO -0.01 0.44 0.19 0.74 -2.23 0.00 0.00 178.31 177.44 2nue h PHE 80 N 0.49 0.82 -0.39 0.41 -1.00 -1.13 -2.74 116.94 113.39 2nue h PHE 80 Ca 0.12 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 2nue h PHE 80 Cb 0.19 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 2nue h PHE 80 CO 0.01 0.68 0.24 -0.91 -1.61 0.00 0.00 178.31 176.72 2nue h ASN 81 N 0.71 0.47 -0.56 2.17 -0.26 -1.09 -0.09 115.58 116.95 2nue h ASN 81 Ca 0.17 -0.05 0.16 0.00 -0.56 0.00 0.00 56.30 56.02 2nue h ASN 81 Cb 0.23 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 2nue h ASN 81 CO -0.01 0.39 0.40 0.25 -1.06 0.00 0.00 177.43 177.40 2nue h LEU 82 N 0.52 0.00 0.18 1.61 5.85 -1.26 0.25 115.31 122.46 2nue h LEU 82 Ca 0.14 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.52 2nue h LEU 82 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2nue h LEU 82 CO -0.03 0.00 -1.67 -0.07 -0.34 0.00 0.00 178.44 176.33 2nue h LEU 83 N 0.00 0.60 -0.45 2.25 3.38 -1.04 -3.33 115.31 116.72 2nue h LEU 83 Ca 0.26 -0.84 -0.06 0.00 0.09 0.00 0.00 57.88 57.33 2nue h LEU 83 Cb 1.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2nue h LEU 83 CO -0.00 1.70 0.05 0.00 0.09 0.00 0.00 178.44 180.29 2nue h ALA 84 N 0.21 0.60 0.00 1.53 0.00 0.24 -2.38 119.26 119.45 2nue h ALA 84 Ca -0.31 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2nue h ALA 84 Cb 2.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2nue h ALA 84 CO 0.19 0.34 0.14 0.37 0.00 0.00 0.00 179.25 180.29 2nue h GLN 85 N 0.61 0.00 -0.83 0.00 4.15 -0.70 0.39 115.11 118.73 2nue h GLN 85 Ca 0.13 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 2nue h GLN 85 Cb 0.41 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2nue h GLN 85 CO 0.01 0.00 0.02 1.63 -1.93 0.00 0.00 178.83 178.56 2nue n LYS 86 N -2.92 2.66 0.00 1.69 5.02 -0.90 -2.91 118.16 120.81 2nue n LYS 86 Ca -0.02 -1.40 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 2nue n LYS 86 Cb 0.20 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 2nue n LYS 86 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2nue n LEU 87 N 0.24 0.00 -4.15 -0.35 4.77 0.13 -5.05 117.00 112.59 2nue n LEU 87 Ca 0.13 -0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.52 2nue n LEU 87 Cb 0.70 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.75 2nue n LEU 87 CO 0.16 0.27 -0.31 -0.62 -1.33 0.00 0.00 177.39 175.55 2nue n GLU 88 N 0.00 -0.99 0.04 3.23 4.71 -0.67 -4.84 120.64 122.12 2nue n GLU 88 Ca 0.00 0.14 0.01 0.00 -0.01 0.00 0.00 57.16 57.30 2nue n GLU 88 Cb 0.44 -3.34 0.32 0.00 -1.01 0.00 0.00 31.44 27.85 2nue n GLU 88 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2nue h LEU 89 N -2.11 0.40 0.00 -4.62 -0.00 -1.86 -2.48 115.31 104.64 2nue h LEU 89 Ca -0.68 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.12 2nue h LEU 89 Cb 1.40 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 2nue h LEU 89 CO 0.62 0.51 0.00 0.00 -0.00 0.00 0.00 178.44 179.57 2nue n HIS 90 N -4.27 0.00 -0.10 1.13 1.44 -1.26 -1.50 115.22 110.66 2nue n HIS 90 Ca 0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 2nue n HIS 90 Cb 0.26 -0.01 -0.09 0.00 0.12 0.00 0.00 29.99 30.27 2nue n HIS 90 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2nue n LYS 91 N -0.98 0.49 -0.01 -1.40 5.02 -0.93 -4.55 118.16 115.80 2nue n LYS 91 Ca 0.00 0.11 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 2nue n LYS 91 Cb 0.00 -1.38 0.64 0.00 -0.02 0.00 0.00 35.03 34.27 2nue n LYS 91 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2nue n PHE 92 N -3.05 0.03 -0.35 2.13 3.72 -0.56 -4.93 117.46 114.44 2nue n PHE 92 Ca -0.34 -0.01 -0.27 0.00 -0.05 0.00 0.00 57.45 56.78 2nue n PHE 92 Cb 0.86 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 39.65 2nue n PHE 92 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2nue n ILE 93 N -0.26 0.00 -3.26 4.37 -5.35 -1.02 -4.89 119.36 108.94 2nue n ILE 93 Ca 0.20 -0.09 -0.06 0.00 -0.27 0.00 0.00 62.75 62.53 2nue n ILE 93 Cb 0.25 -0.85 -0.04 0.00 -1.74 0.00 0.00 39.64 37.26 2nue n ILE 93 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2nue s ARG 94 N -4.51 0.58 0.00 6.28 0.52 -0.69 -4.93 118.95 116.20 2nue s ARG 94 Ca 0.59 -0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.73 2nue s ARG 94 Cb -0.12 -0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.17 2nue s ARG 94 CO 0.52 -1.11 0.00 0.44 0.02 0.00 0.00 175.30 175.18 2nue n ILE 95 N 4.94 0.00 0.00 1.52 -5.35 -1.26 -0.20 119.36 119.01 2nue n ILE 95 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2nue n ILE 95 Cb 0.51 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 2nue n ILE 95 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2nue n LYS 96 N 0.00 0.00 -1.62 6.28 4.81 -1.26 -3.92 118.16 122.45 2nue n LYS 96 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.99 2nue n LYS 96 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 2nue n LYS 96 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2nue n ARG 97 N 0.00 2.18 -0.89 1.64 1.74 -1.26 -4.73 116.66 115.35 2nue n ARG 97 Ca 0.00 0.73 0.12 0.00 -0.77 0.00 0.00 57.85 57.93 2nue n ARG 97 Cb 0.00 -2.92 -0.03 0.00 -1.02 0.00 0.00 32.46 28.48 2nue n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nue n GLY 98 N 5.15 -1.73 0.13 -0.13 0.00 -1.26 -4.96 105.19 102.39 2nue n GLY 98 Ca 0.26 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.98 2nue n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2nue n LYS 99 N -3.06 0.47 -2.59 1.61 0.00 -1.26 -5.03 118.16 108.30 2nue n LYS 99 Ca 0.00 -0.09 -0.24 0.00 -0.00 0.00 0.00 58.31 57.98 2nue n LYS 99 Cb 0.40 -0.03 0.11 0.00 -0.00 0.00 0.00 35.03 35.52 2nue n LYS 99 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 2nue s ILE 100 N -0.11 2.09 0.15 0.58 2.07 -1.26 -5.02 121.20 119.69 2nue s ILE 100 Ca 0.02 -0.59 -0.19 0.00 -1.41 0.00 0.00 60.65 58.48 2nue s ILE 100 Cb -0.00 -2.49 0.05 0.00 0.13 0.00 0.00 42.46 40.15 2nue s ILE 100 CO 0.02 0.00 0.50 0.54 -1.91 0.00 0.00 174.94 174.08 2nue s ASN 101 N -4.77 -0.38 0.26 4.50 2.20 -1.26 -5.06 114.94 110.43 2nue s ASN 101 Ca 0.67 -0.19 -0.03 0.00 -0.94 0.00 0.00 52.86 52.38 2nue s ASN 101 Cb -0.05 0.54 0.41 0.00 -2.00 0.00 0.00 41.25 40.15 2nue s ASN 101 CO 0.45 -0.92 1.87 -0.33 -2.94 0.00 0.00 177.10 175.23 2nue h GLU 102 N 2.19 1.06 0.10 3.55 5.08 -2.00 -2.74 114.58 121.83 2nue h GLU 102 Ca -0.34 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2nue h GLU 102 Cb 1.28 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 2nue h GLU 102 CO 0.42 0.70 -0.47 1.15 -1.00 0.00 0.00 179.01 179.82 2nue h THR 103 N 1.09 0.09 -0.98 1.13 2.02 -1.97 -1.39 112.91 112.90 2nue h THR 103 Ca 0.43 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.78 2nue h THR 103 Cb 0.22 0.09 -0.09 0.00 -1.74 0.00 0.00 68.15 66.62 2nue h THR 103 CO -0.19 0.00 0.61 0.40 0.37 0.00 0.00 175.52 176.71 2nue h ILE 104 N -0.68 0.75 -0.82 3.11 2.04 -1.92 0.22 117.51 120.21 2nue h ILE 104 Ca 0.02 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2nue h ILE 104 Cb 0.71 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2nue h ILE 104 CO -0.28 0.14 0.54 0.40 0.00 0.00 0.00 178.15 178.95 2nue h ILE 105 N 0.75 1.18 -0.12 -0.67 1.08 -1.05 0.45 117.51 119.12 2nue h ILE 105 Ca 0.54 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 64.60 2nue h ILE 105 Cb 0.85 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2nue h ILE 105 CO -0.31 0.20 -0.06 1.23 -0.69 0.00 0.00 178.15 178.51 2nue h GLY 106 N 1.07 0.28 0.81 5.37 0.00 0.21 -1.82 103.07 108.99 2nue h GLY 106 Ca 0.31 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.40 2nue h GLY 106 CO -0.08 0.23 -0.05 -0.55 0.00 0.00 0.00 176.54 176.10 2nue h ASP 107 N -0.09 -0.15 0.11 0.19 3.32 -0.87 -1.60 116.42 117.33 2nue h ASP 107 Ca 0.03 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2nue h ASP 107 Cb 0.53 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2nue h ASP 107 CO 0.02 -0.07 -0.06 1.62 -1.72 0.00 0.00 179.24 179.03 2nue h VAL 108 N -0.06 0.75 0.05 -1.35 3.04 -0.95 0.33 116.25 118.07 2nue h VAL 108 Ca 0.04 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2nue h VAL 108 Cb 0.11 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2nue h VAL 108 CO -0.09 0.06 -0.02 0.15 -1.01 0.00 0.00 177.57 176.66 2nue h PHE 109 N 0.00 -0.06 -0.40 3.17 3.57 -0.41 0.12 116.94 122.93 2nue h PHE 109 Ca -0.00 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2nue h PHE 109 Cb 0.13 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 2nue h PHE 109 CO 0.00 0.28 -0.21 1.05 -2.23 0.00 0.00 178.31 177.21 2nue h GLU 110 N -0.42 0.77 0.00 1.11 4.11 -0.95 -1.90 114.58 117.31 2nue h GLU 110 Ca -0.01 -0.30 -0.02 0.00 0.07 0.00 0.00 59.36 59.10 2nue h GLU 110 Cb 0.38 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2nue h GLU 110 CO 0.01 0.92 -0.08 0.00 0.07 0.00 0.00 179.01 179.93 2nue h ALA 111 N 1.09 1.19 0.43 1.06 0.00 -0.26 -2.23 119.26 120.54 2nue h ALA 111 Ca 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2nue h ALA 111 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2nue h ALA 111 CO 0.05 0.10 -0.21 1.25 0.00 0.00 0.00 179.25 180.45 2nue h LEU 112 N 0.00 -0.49 -2.59 0.00 5.85 0.07 -3.11 115.31 115.04 2nue h LEU 112 Ca -0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2nue h LEU 112 Cb 0.32 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2nue h LEU 112 CO 0.01 -0.11 -0.01 -0.50 -0.34 0.00 0.00 178.44 177.48 2nue h TRP 113 N -1.05 0.00 -0.50 1.25 4.06 -1.44 0.29 115.95 118.56 2nue h TRP 113 Ca -0.06 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.80 2nue h TRP 113 Cb 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2nue h TRP 113 CO 0.01 0.01 -0.05 0.00 -3.56 0.00 0.00 178.44 174.86 2nue h ALA 114 N 1.99 0.97 0.43 1.49 0.00 -1.44 -1.00 119.26 121.70 2nue h ALA 114 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2nue h ALA 114 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2nue h ALA 114 CO 0.00 0.62 -0.21 0.00 0.00 0.00 0.00 179.25 179.66 2nue h ALA 115 N 1.14 -0.57 -0.67 0.00 0.00 -0.88 -2.81 119.26 115.47 2nue h ALA 115 Ca 0.14 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.01 2nue h ALA 115 Cb 0.55 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 2nue h ALA 115 CO 0.03 -0.68 0.05 0.28 0.00 0.00 0.00 179.25 178.93 2nue h VAL 116 N -0.87 0.47 -0.20 0.00 2.07 -1.33 0.56 116.25 116.96 2nue h VAL 116 Ca -0.06 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2nue h VAL 116 Cb 0.56 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2nue h VAL 116 CO 0.10 0.03 -0.27 0.22 0.02 0.00 0.00 177.57 177.67 2nue h TYR 117 N 0.15 -0.72 -0.23 1.57 3.20 -1.16 0.72 116.97 120.51 2nue h TYR 117 Ca 0.36 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 62.10 2nue h TYR 117 Cb 0.61 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 2nue h TYR 117 CO -0.35 -0.34 -0.53 0.82 -1.64 0.00 0.00 178.16 176.12 2nue h ILE 118 N -0.30 1.30 -0.64 1.81 2.04 -0.98 0.21 117.51 120.95 2nue h ILE 118 Ca 0.12 -1.75 0.01 0.00 1.00 0.00 0.00 64.86 64.24 2nue h ILE 118 Cb 0.49 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2nue h ILE 118 CO -0.37 0.55 0.42 -0.78 0.00 0.00 0.00 178.15 177.97 2nue h ASP 119 N 0.52 0.72 0.45 1.72 3.58 0.63 -0.86 116.42 123.18 2nue h ASP 119 Ca 0.02 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2nue h ASP 119 Cb 1.09 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2nue h ASP 119 CO 0.11 0.52 0.00 -1.54 -2.88 0.00 0.00 179.24 175.44 2nue n SER 120 N -4.65 0.00 -0.09 2.28 3.41 0.20 -4.83 113.62 109.94 2nue n SER 120 Ca 0.05 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2nue n SER 120 Cb 0.03 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2nue n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nue n GLY 121 N 0.54 0.72 2.40 5.00 0.00 -0.33 -4.35 105.19 109.16 2nue n GLY 121 Ca 0.09 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2nue n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nue n ARG 122 N -0.09 -1.75 -2.64 1.61 5.12 0.75 -4.89 116.66 114.77 2nue n ARG 122 Ca 0.00 0.91 -0.42 0.00 -1.93 0.00 0.00 57.85 56.41 2nue n ARG 122 Cb 0.06 -5.47 -0.03 0.00 -1.16 0.00 0.00 32.46 25.86 2nue n ARG 122 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2nue s ASP 123 N -2.17 6.23 0.00 0.55 -1.08 -1.20 -4.90 116.67 114.11 2nue s ASP 123 Ca 0.00 -0.78 -0.07 0.00 -0.52 0.00 0.00 52.55 51.18 2nue s ASP 123 Cb 0.00 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.90 2nue s ASP 123 CO 0.00 -1.67 0.77 0.00 0.52 0.00 0.00 175.17 174.79 2nue h ALA 124 N 9.84 -0.73 -1.22 3.66 0.00 -1.90 -2.56 119.26 126.35 2nue h ALA 124 Ca -0.20 -0.06 0.45 0.00 0.00 0.00 0.00 54.91 55.11 2nue h ALA 124 Cb 1.05 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 2nue h ALA 124 CO 1.27 -0.71 0.74 -0.91 0.00 0.00 0.00 179.25 179.63 2nue h ASN 125 N -0.34 0.25 0.00 0.00 2.35 -1.99 0.16 115.58 116.00 2nue h ASN 125 Ca -0.03 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2nue h ASN 125 Cb 0.19 0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2nue h ASN 125 CO 0.04 -0.34 0.00 0.33 -1.65 0.00 0.00 177.43 175.82 2nue n PHE 126 N -4.96 0.00 -0.42 1.19 7.35 -1.22 -2.93 117.46 116.46 2nue n PHE 126 Ca 0.39 0.00 0.36 0.00 -0.76 0.00 0.00 57.45 57.45 2nue n PHE 126 Cb 1.45 -0.47 0.69 0.00 0.35 0.00 0.00 39.48 41.49 2nue n PHE 126 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 2nue h THR 127 N 0.00 0.29 0.74 -2.13 2.02 -0.75 -0.18 112.91 112.90 2nue h THR 127 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2nue h THR 127 Cb 0.00 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2nue h THR 127 CO 0.00 0.02 -0.49 -0.09 0.37 0.00 0.00 175.52 175.33 2nue h ARG 128 N 0.11 -1.12 -0.66 6.66 2.43 -0.74 0.53 114.38 121.58 2nue h ARG 128 Ca 0.70 0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.93 2nue h ARG 128 Cb 2.45 0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 32.23 2nue h ARG 128 CO -0.18 -0.75 0.32 0.93 -1.51 0.00 0.00 179.97 178.79 2nue h GLU 129 N -1.16 0.93 0.00 0.20 3.07 -0.96 0.10 114.58 116.76 2nue h GLU 129 Ca -0.10 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2nue h GLU 129 Cb 0.94 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2nue h GLU 129 CO 0.08 0.72 -0.02 1.25 -1.40 0.00 0.00 179.01 179.63 2nue h LEU 130 N 0.93 0.00 0.15 1.33 5.85 -0.95 0.18 115.31 122.79 2nue h LEU 130 Ca 0.23 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.65 2nue h LEU 130 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2nue h LEU 130 CO -0.03 0.02 -1.52 0.15 -0.34 0.00 0.00 178.44 176.72 2nue h PHE 131 N 0.00 0.57 0.00 1.25 3.04 0.15 -3.34 116.94 118.60 2nue h PHE 131 Ca -0.00 -0.42 -0.07 0.00 3.98 0.00 0.00 57.97 61.47 2nue h PHE 131 Cb 0.18 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 2nue h PHE 131 CO 0.00 1.59 -0.31 1.88 -2.02 0.00 0.00 178.31 179.45 2nue h TYR 132 N -0.14 0.00 -0.99 0.41 0.05 -0.61 -3.08 116.97 112.61 2nue h TYR 132 Ca -0.31 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.62 2nue h TYR 132 Cb 1.90 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 39.55 2nue h TYR 132 CO 0.12 0.31 0.62 -0.22 -1.05 0.00 0.00 178.16 177.95 2nue h LYS 133 N 0.00 0.85 -0.51 4.88 3.64 -0.78 -1.41 116.57 123.24 2nue h LYS 133 Ca -0.00 -0.05 -0.37 0.00 -1.27 0.00 0.00 60.65 58.96 2nue h LYS 133 Cb 0.90 -0.19 -0.35 0.00 -0.41 0.00 0.00 32.23 32.18 2nue h LYS 133 CO 0.04 0.56 -0.85 1.47 -2.27 0.00 0.00 179.45 178.41 2nue n LEU 134 N -4.66 3.57 0.00 5.20 -0.00 -1.20 -4.79 117.00 115.13 2nue n LEU 134 Ca 0.20 -4.05 0.00 0.00 -0.00 0.00 0.00 56.01 52.16 2nue n LEU 134 Cb 0.45 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 43.70 2nue n LEU 134 CO 0.25 1.65 0.00 0.49 -0.00 0.00 0.00 177.39 179.79 2nue n PHE 135 N -0.68 0.00 -0.36 1.47 3.72 -1.12 -4.92 117.46 115.57 2nue n PHE 135 Ca 0.29 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.74 2nue n PHE 135 Cb 0.90 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 39.56 2nue n PHE 135 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2nue n LYS 136 N -0.84 -0.12 -0.14 -1.08 4.81 -0.55 0.54 118.16 120.79 2nue n LYS 136 Ca 0.00 1.54 -0.11 0.00 -0.87 0.00 0.00 58.31 58.87 2nue n LYS 136 Cb 0.00 -2.30 -0.02 0.00 0.02 0.00 0.00 35.03 32.74 2nue n LYS 136 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2nue h GLU 137 N 0.00 0.81 -0.65 1.64 9.09 -1.93 -0.62 114.58 122.92 2nue h GLU 137 Ca 0.45 -0.33 0.06 0.00 0.05 0.00 0.00 59.36 59.59 2nue h GLU 137 Cb 0.69 -0.04 -0.04 0.00 -1.65 0.00 0.00 28.75 27.72 2nue h GLU 137 CO -1.01 0.95 0.43 -0.44 0.05 0.00 0.00 179.01 178.99 2nue h ASP 138 N 0.63 0.59 0.00 3.06 5.19 -0.26 -1.55 116.42 124.07 2nue h ASP 138 Ca 0.10 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2nue h ASP 138 Cb 0.67 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2nue h ASP 138 CO 0.05 0.38 -0.00 0.40 -3.12 0.00 0.00 179.24 176.95 2nue h ILE 139 N 0.67 0.26 -0.87 0.35 2.04 -0.12 -3.25 117.51 116.59 2nue h ILE 139 Ca 0.28 -1.19 0.25 0.00 1.00 0.00 0.00 64.86 65.20 2nue h ILE 139 Cb 0.24 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2nue h ILE 139 CO -0.09 0.09 0.75 0.25 0.00 0.00 0.00 178.15 179.16 2nue h LEU 140 N -1.00 0.00 -0.10 1.44 5.85 -1.05 0.29 115.31 120.74 2nue h LEU 140 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2nue h LEU 140 Cb 0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2nue h LEU 140 CO 0.00 0.00 -0.13 0.77 -0.34 0.00 0.00 178.44 178.74 2nue h SER 141 N 0.00 0.28 -1.01 1.25 4.64 -1.39 0.34 113.55 117.67 2nue h SER 141 Ca 0.42 -0.52 0.13 0.00 -0.47 0.00 0.00 61.79 61.35 2nue h SER 141 Cb 1.91 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 63.84 2nue h SER 141 CO -0.00 0.74 0.63 0.00 -0.87 0.00 0.00 176.83 177.33 2nue h ALA 142 N 0.55 1.55 0.54 5.18 0.00 -0.48 0.18 119.26 126.78 2nue h ALA 142 Ca 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2nue h ALA 142 Cb 0.68 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2nue h ALA 142 CO 0.03 0.18 -0.26 0.82 0.00 0.00 0.00 179.25 180.02 2nue h ILE 143 N 0.95 0.00 -0.98 0.00 2.04 -1.25 0.10 117.51 118.37 2nue h ILE 143 Ca 0.51 -0.34 0.29 0.00 1.00 0.00 0.00 64.86 66.33 2nue h ILE 143 Cb 0.57 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.51 2nue h ILE 143 CO -0.29 0.00 0.52 0.50 0.00 0.00 0.00 178.15 178.88 2nue h LYS 144 N -1.06 0.36 0.36 2.37 3.64 -0.47 0.18 116.57 121.94 2nue h LYS 144 Ca -0.07 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2nue h LYS 144 Cb 0.55 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2nue h LYS 144 CO 0.12 0.24 -0.18 1.49 -2.27 0.00 0.00 179.45 178.85 2nue h GLU 145 N 0.37 -0.47 0.00 1.90 4.81 -0.62 -3.48 114.58 117.08 2nue h GLU 145 Ca 0.68 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.95 2nue h GLU 145 Cb 1.48 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.97 2nue h GLU 145 CO -0.58 -0.16 0.00 0.41 -0.73 0.00 0.00 179.01 177.95 2nue n GLY 146 N -0.39 1.99 3.64 1.92 0.00 0.62 -5.08 105.19 107.89 2nue n GLY 146 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2nue n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nue s ARG 147 N -0.04 3.93 0.00 1.61 0.52 -0.33 -4.97 118.95 119.69 2nue s ARG 147 Ca 0.00 1.98 0.00 0.00 -0.52 0.00 0.00 55.73 57.19 2nue s ARG 147 Cb 0.00 -4.05 0.00 0.00 0.52 0.00 0.00 34.95 31.42 2nue s ARG 147 CO 0.00 -1.14 0.00 1.33 0.02 0.00 0.00 175.30 175.51 2nue n VAL 148 N 6.05 0.00 -3.37 3.52 0.24 -1.26 -4.55 118.33 118.95 2nue n VAL 148 Ca 0.19 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.23 2nue n VAL 148 Cb 0.44 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.72 2nue n VAL 148 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2nue n LYS 149 N 0.00 0.89 0.00 7.34 4.81 -1.15 -4.74 118.16 125.31 2nue n LYS 149 Ca 0.00 -3.54 0.00 0.00 -0.87 0.00 0.00 58.31 53.90 2nue n LYS 149 Cb 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.42 2nue n LYS 149 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2nue n LYS 150 N 1.89 0.00 -2.03 1.64 5.02 -1.26 -4.94 118.16 118.49 2nue n LYS 150 Ca 0.25 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.25 2nue n LYS 150 Cb 0.48 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.67 2nue n LYS 150 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2nue s ASP 151 N 0.00 3.22 0.10 4.39 -4.77 -1.26 -4.84 116.67 113.51 2nue s ASP 151 Ca 0.00 0.15 -0.18 0.00 -3.30 0.00 0.00 52.55 49.22 2nue s ASP 151 Cb 0.00 -0.21 -0.07 0.00 -1.09 0.00 0.00 42.92 41.55 2nue s ASP 151 CO 0.00 -2.65 1.55 1.88 0.70 0.00 0.00 175.17 176.65 2nue h TYR 152 N -1.52 0.51 -0.91 2.11 0.05 -1.92 -1.10 116.97 114.20 2nue h TYR 152 Ca -0.43 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.28 2nue h TYR 152 Cb 1.23 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 38.79 2nue h TYR 152 CO -1.09 0.60 0.60 0.87 -1.05 0.00 0.00 178.16 178.09 2nue h LYS 153 N 0.28 1.20 0.08 4.88 1.57 -1.90 0.79 116.57 123.46 2nue h LYS 153 Ca 0.08 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2nue h LYS 153 Cb 0.37 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2nue h LYS 153 CO 0.01 0.79 -0.04 1.15 -0.57 0.00 0.00 179.45 180.79 2nue h THR 154 N 1.23 1.17 -0.54 -0.16 2.02 -1.93 -0.30 112.91 114.41 2nue h THR 154 Ca 0.33 -0.97 0.10 0.00 0.77 0.00 0.00 66.41 66.65 2nue h THR 154 Cb -0.14 1.79 -0.08 0.00 -1.74 0.00 0.00 68.15 67.98 2nue h THR 154 CO -0.07 0.23 0.04 0.40 0.37 0.00 0.00 175.52 176.50 2nue h ILE 155 N -0.55 0.62 -0.32 3.11 2.04 -0.92 0.44 117.51 121.93 2nue h ILE 155 Ca -0.01 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2nue h ILE 155 Cb 0.46 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2nue h ILE 155 CO 0.02 0.03 0.01 0.25 0.00 0.00 0.00 178.15 178.46 2nue h LEU 156 N 0.16 0.46 0.14 1.44 5.85 -0.83 -2.15 115.31 120.39 2nue h LEU 156 Ca 0.28 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2nue h LEU 156 Cb 0.41 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2nue h LEU 156 CO -0.42 0.52 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.51 2nue h GLN 157 N 0.48 -0.21 -0.41 1.25 5.75 0.16 -1.70 115.11 120.42 2nue h GLN 157 Ca 0.11 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2nue h GLN 157 Cb 0.29 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2nue h GLN 157 CO 0.01 -0.14 0.15 0.93 -2.65 0.00 0.00 178.83 177.13 2nue h GLU 158 N -0.22 0.63 0.30 1.69 5.08 -0.56 -2.89 114.58 118.61 2nue h GLU 158 Ca -0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2nue h GLU 158 Cb 0.18 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2nue h GLU 158 CO 0.02 0.61 -0.21 0.82 -1.00 0.00 0.00 179.01 179.24 2nue h ILE 159 N 0.52 0.00 -0.76 3.13 2.04 -1.30 -0.93 117.51 120.21 2nue h ILE 159 Ca 0.14 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.22 2nue h ILE 159 Cb 0.22 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 2nue h ILE 159 CO -0.01 0.00 0.71 0.71 0.00 0.00 0.00 178.15 179.56 2nue h THR 160 N -0.49 0.33 0.10 -0.27 1.35 -1.38 0.39 112.91 112.94 2nue h THR 160 Ca -0.04 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.52 2nue h THR 160 Cb 0.40 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 2nue h THR 160 CO 0.02 0.00 -1.56 1.56 -0.25 0.00 0.00 175.52 175.29 2nue h GLN 161 N 0.00 0.22 -1.03 4.72 4.20 -1.28 -2.72 115.11 119.21 2nue h GLN 161 Ca 0.36 -0.37 -0.22 0.00 0.06 0.00 0.00 58.65 58.48 2nue h GLN 161 Cb 1.77 0.14 -0.13 0.00 0.30 0.00 0.00 27.48 29.56 2nue h GLN 161 CO -0.00 1.06 0.28 1.17 -0.67 0.00 0.00 178.83 180.67 2nue n LYS 162 N -3.41 1.53 0.00 1.46 4.81 0.11 -0.73 118.16 121.93 2nue n LYS 162 Ca -0.17 -1.26 0.00 0.00 -0.87 0.00 0.00 58.31 56.01 2nue n LYS 162 Cb 1.04 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.60 2nue n LYS 162 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2nue n ARG 163 N -0.15 0.82 0.00 1.64 0.63 -1.12 -4.92 116.66 113.57 2nue n ARG 163 Ca 0.25 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 2nue n ARG 163 Cb 0.97 -0.07 0.00 0.00 0.45 0.00 0.00 32.46 33.81 2nue n ARG 163 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2nue n TRP 164 N 0.00 0.00 -1.53 -0.14 8.01 -1.04 -5.00 117.44 117.75 2nue n TRP 164 Ca 0.00 0.00 -0.18 0.00 -1.31 0.00 0.00 57.50 56.01 2nue n TRP 164 Cb 0.00 0.01 -0.08 0.00 -2.01 0.00 0.00 31.31 29.23 2nue n TRP 164 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 2nue n LYS 165 N 0.00 -1.46 -4.49 -0.99 4.76 0.10 -4.94 118.16 111.13 2nue n LYS 165 Ca 0.00 1.11 -0.24 0.00 -2.87 0.00 0.00 58.31 56.31 2nue n LYS 165 Cb 0.12 -5.47 -0.10 0.00 -1.84 0.00 0.00 35.03 27.74 2nue n LYS 165 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2nue s GLU 166 N -3.54 1.70 0.29 1.97 2.56 -1.15 -4.90 118.70 115.64 2nue s GLU 166 Ca 0.00 -1.84 0.08 0.00 0.00 0.00 0.00 54.97 53.21 2nue s GLU 166 Cb 0.00 -1.59 -0.04 0.00 2.00 0.00 0.00 34.13 34.50 2nue s GLU 166 CO 0.00 0.18 0.14 1.03 -0.56 0.00 0.00 175.26 176.06 2nue s ARG 167 N -3.60 2.57 0.65 4.30 0.52 -1.26 -2.91 118.95 119.21 2nue s ARG 167 Ca 0.31 -1.33 -0.11 0.00 -0.52 0.00 0.00 55.73 54.08 2nue s ARG 167 Cb 0.00 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 2nue s ARG 167 CO 0.15 0.26 1.05 -1.25 0.02 0.00 0.00 175.30 175.52 2nue s PRO 168 N -3.82 3.38 -0.13 3.54 0.04 -1.26 -4.89 135.00 131.85 2nue s PRO 168 Ca 0.35 0.68 0.02 0.00 0.04 0.00 0.00 61.00 62.09 2nue s PRO 168 Cb -0.06 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2nue s PRO 168 CO 0.23 -0.71 -0.21 -1.83 0.04 0.00 0.00 177.00 174.53 2nue s GLU 169 N -5.22 2.85 -0.21 4.56 -1.05 0.99 -4.94 118.70 115.67 2nue s GLU 169 Ca 0.56 -0.79 -0.06 0.00 -0.15 0.00 0.00 54.97 54.53 2nue s GLU 169 Cb -0.11 -2.33 -0.03 0.00 -0.44 0.00 0.00 34.13 31.23 2nue s GLU 169 CO 0.53 -0.03 0.02 0.71 0.95 0.00 0.00 175.26 177.44 2nue s TYR 170 N 0.87 3.06 -0.07 4.83 2.02 -1.26 -1.13 117.35 125.67 2nue s TYR 170 Ca -0.07 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.23 2nue s TYR 170 Cb -0.15 -2.12 0.01 0.00 -0.40 0.00 0.00 41.96 39.30 2nue s TYR 170 CO -0.02 -0.25 -0.15 0.50 -1.57 0.00 0.00 175.55 174.06 2nue s ARG 171 N 1.11 1.89 -0.04 -0.62 3.52 -0.54 -4.90 118.95 119.37 2nue s ARG 171 Ca 0.03 -0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 54.82 2nue s ARG 171 Cb -0.14 -1.54 -0.03 0.00 -1.56 0.00 0.00 34.95 31.67 2nue s ARG 171 CO 0.02 0.09 1.12 -0.48 -0.81 0.00 0.00 175.30 175.24 2nue s LEU 172 N 0.50 4.29 -0.17 -0.88 2.34 -1.26 0.63 118.68 124.13 2nue s LEU 172 Ca -0.13 1.75 0.17 0.00 0.06 0.00 0.00 54.13 55.98 2nue s LEU 172 Cb -0.15 -3.56 -0.25 0.00 -0.56 0.00 0.00 46.19 41.67 2nue s LEU 172 CO 0.04 -0.49 0.17 -0.38 -1.06 0.00 0.00 176.35 174.63 2nue n ILE 173 N 4.41 1.36 -3.52 1.48 5.41 0.22 -4.94 119.36 123.78 2nue n ILE 173 Ca 0.09 -0.84 -0.08 0.00 1.00 0.00 0.00 62.75 62.93 2nue n ILE 173 Cb 0.47 -0.52 -0.02 0.00 -0.71 0.00 0.00 39.64 38.86 2nue n ILE 173 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2nue s SER 174 N -5.53 -0.34 -0.46 4.38 1.04 -1.10 -5.01 113.70 106.68 2nue s SER 174 Ca -0.09 0.04 0.07 0.00 0.48 0.00 0.00 55.95 56.44 2nue s SER 174 Cb 0.07 0.35 0.23 0.00 0.10 0.00 0.00 66.02 66.77 2nue s SER 174 CO 0.83 -0.55 0.54 0.52 0.98 0.00 0.00 173.24 175.56 2nue n VAL 175 N -0.14 -0.03 -1.06 5.02 0.31 -1.26 -0.36 118.33 120.82 2nue n VAL 175 Ca -0.08 -4.21 -0.29 0.00 -0.01 0.00 0.00 64.34 59.75 2nue n VAL 175 Cb 0.61 -1.95 0.19 0.00 -0.91 0.00 0.00 33.84 31.78 2nue n VAL 175 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2nue s GLU 176 N -1.27 0.17 0.00 5.55 2.02 -0.86 -4.67 118.70 119.64 2nue s GLU 176 Ca 0.35 0.57 0.00 0.00 0.02 0.00 0.00 54.97 55.91 2nue s GLU 176 Cb 0.13 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.66 2nue s GLU 176 CO -0.11 -2.92 0.00 0.41 0.02 0.00 0.00 175.26 172.66 2nue n GLY 177 N -0.75 -0.86 3.78 -1.39 0.00 -1.26 -1.17 105.19 103.54 2nue n GLY 177 Ca 0.05 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 2nue n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2nue s PRO 178 N -1.96 3.11 0.43 1.61 0.04 -1.26 -4.65 135.00 132.32 2nue s PRO 178 Ca 0.00 1.42 0.20 0.00 0.04 0.00 0.00 61.00 62.66 2nue s PRO 178 Cb 0.00 -1.99 1.09 0.00 0.04 0.00 0.00 34.50 33.64 2nue s PRO 178 CO 0.00 -1.01 1.56 0.45 0.04 0.00 0.00 177.00 178.04 2nue h HIS 179 N 0.54 0.00 -0.09 0.56 3.86 -1.97 0.14 115.15 118.19 2nue h HIS 179 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2nue h HIS 179 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2nue h HIS 179 CO 0.54 0.00 0.00 -2.39 0.86 0.00 0.00 177.93 176.94 2nue n HIS 180 N -2.35 0.09 -2.69 2.45 1.44 -1.26 -4.50 115.22 108.39 2nue n HIS 180 Ca -0.01 -0.05 -0.04 0.00 -2.01 0.00 0.00 57.72 55.60 2nue n HIS 180 Cb 0.29 -0.00 0.11 0.00 0.12 0.00 0.00 29.99 30.51 2nue n HIS 180 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2nue n LYS 181 N 1.17 1.31 -2.57 -1.40 4.81 0.31 -5.14 118.16 116.66 2nue n LYS 181 Ca 0.13 -1.77 -0.37 0.00 -0.87 0.00 0.00 58.31 55.42 2nue n LYS 181 Cb 0.52 -0.03 -0.04 0.00 0.02 0.00 0.00 35.03 35.49 2nue n LYS 181 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2nue s LYS 182 N -0.37 4.32 -0.08 1.64 -2.85 -0.13 -4.26 119.74 118.01 2nue s LYS 182 Ca 0.17 1.53 0.04 0.00 -1.00 0.00 0.00 55.97 56.70 2nue s LYS 182 Cb 0.42 -2.70 0.00 0.00 -2.06 0.00 0.00 37.83 33.49 2nue s LYS 182 CO -0.10 -0.00 -0.20 -1.59 0.10 0.00 0.00 175.35 173.56 2nue s LYS 183 N -2.23 2.46 0.32 1.78 -2.85 -0.32 -4.75 119.74 114.15 2nue s LYS 183 Ca 0.54 -0.72 -0.08 0.00 -1.00 0.00 0.00 55.97 54.71 2nue s LYS 183 Cb -0.23 -1.94 -0.06 0.00 -2.06 0.00 0.00 37.83 33.54 2nue s LYS 183 CO 0.29 0.16 0.64 -0.06 0.10 0.00 0.00 175.35 176.49 2nue s PHE 184 N 0.34 3.46 -0.29 1.78 0.40 0.17 -2.02 117.98 121.83 2nue s PHE 184 Ca -0.14 0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 57.03 2nue s PHE 184 Cb -0.16 -2.28 0.09 0.00 0.51 0.00 0.00 43.02 41.18 2nue s PHE 184 CO 0.06 0.09 0.10 0.42 0.70 0.00 0.00 175.22 176.59 2nue s ILE 185 N -2.13 0.55 0.30 0.64 1.09 0.52 -1.17 121.20 120.99 2nue s ILE 185 Ca 0.48 -1.09 0.06 0.00 -1.10 0.00 0.00 60.65 59.00 2nue s ILE 185 Cb -0.11 -1.38 -0.02 0.00 -1.06 0.00 0.00 42.46 39.90 2nue s ILE 185 CO 0.28 -0.63 0.39 0.68 -0.10 0.00 0.00 174.94 175.56 2nue s VAL 186 N 1.79 4.46 -0.17 2.92 -7.23 -1.05 0.70 120.40 121.83 2nue s VAL 186 Ca 0.08 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 2nue s VAL 186 Cb -0.17 -3.54 0.03 0.00 0.56 0.00 0.00 36.38 33.26 2nue s VAL 186 CO -0.26 -0.23 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.49 2nue s GLU 187 N -4.06 1.98 0.01 4.82 -6.30 0.21 -2.38 118.70 112.97 2nue s GLU 187 Ca 0.40 -0.63 -0.20 0.00 -2.50 0.00 0.00 54.97 52.04 2nue s GLU 187 Cb -0.09 -2.16 -0.06 0.00 0.00 0.00 0.00 34.13 31.83 2nue s GLU 187 CO 0.29 -0.34 0.57 0.00 0.02 0.00 0.00 175.26 175.81 2nue s ALA 188 N 1.50 3.52 -0.02 6.30 0.00 -0.73 -1.46 121.76 130.87 2nue s ALA 188 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.90 2nue s ALA 188 Cb -0.14 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.29 2nue s ALA 188 CO -0.09 0.22 0.19 0.21 0.00 0.00 0.00 175.76 176.29 2nue s LYS 189 N -0.39 0.47 -0.30 0.00 2.20 -0.28 -1.87 119.74 119.56 2nue s LYS 189 Ca 0.30 -0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 55.68 2nue s LYS 189 Cb -0.18 0.20 0.19 0.00 -1.51 0.00 0.00 37.83 36.53 2nue s LYS 189 CO 0.17 -0.11 0.65 -1.50 -0.36 0.00 0.00 175.35 174.21 2nue s ILE 190 N -1.04 -0.92 0.00 5.43 1.10 -0.83 -0.01 121.20 124.93 2nue s ILE 190 Ca -0.11 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.03 2nue s ILE 190 Cb -0.06 -0.99 0.00 0.00 0.15 0.00 0.00 42.46 41.56 2nue s ILE 190 CO 0.02 0.00 0.00 0.29 -2.11 0.00 0.00 174.94 173.14 2nue n LYS 191 N 5.43 0.00 -1.63 3.50 4.76 -1.26 -2.11 118.16 126.85 2nue n LYS 191 Ca -0.01 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.15 2nue n LYS 191 Cb 0.52 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.76 2nue n LYS 191 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2nue n GLU 192 N 13.45 3.08 -4.27 1.97 -0.58 -1.26 -4.93 120.64 128.10 2nue n GLU 192 Ca 0.00 -3.70 -0.26 0.00 -0.42 0.00 0.00 57.16 52.79 2nue n GLU 192 Cb 0.00 -2.26 -0.17 0.00 -0.57 0.00 0.00 31.44 28.44 2nue n GLU 192 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2nue s TYR 193 N -3.68 1.49 0.10 -0.32 1.51 -0.90 -5.14 117.35 110.40 2nue s TYR 193 Ca 0.57 -0.65 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 2nue s TYR 193 Cb 0.46 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2nue s TYR 193 CO 0.02 -0.39 -0.13 1.03 -1.11 0.00 0.00 175.55 174.96 2nue s ARG 194 N 1.14 0.91 0.16 -0.62 0.52 -1.26 -1.96 118.95 117.84 2nue s ARG 194 Ca -0.06 -1.12 -0.15 0.00 -0.52 0.00 0.00 55.73 53.89 2nue s ARG 194 Cb -0.14 -0.79 0.02 0.00 0.52 0.00 0.00 34.95 34.56 2nue s ARG 194 CO -0.02 0.16 0.42 0.95 0.02 0.00 0.00 175.30 176.82 2nue s THR 195 N -1.90 0.05 0.28 0.02 -4.23 -0.78 -4.98 115.64 104.10 2nue s THR 195 Ca 0.04 -0.90 0.12 0.00 -1.18 0.00 0.00 61.69 59.77 2nue s THR 195 Cb -0.06 -1.53 -0.05 0.00 1.34 0.00 0.00 72.50 72.20 2nue s THR 195 CO 0.02 -0.24 -0.19 -0.76 -0.54 0.00 0.00 174.62 172.91 2nue s LEU 196 N -2.88 2.62 -0.18 4.79 2.01 -1.26 -1.77 118.68 122.01 2nue s LEU 196 Ca 0.09 -1.02 -0.10 0.00 0.01 0.00 0.00 54.13 53.12 2nue s LEU 196 Cb 0.01 -1.12 0.06 0.00 0.01 0.00 0.00 46.19 45.15 2nue s LEU 196 CO -0.05 0.03 0.44 -0.83 1.01 0.00 0.00 176.35 176.95 2nue s GLY 197 N -3.52 -0.36 -0.11 -3.19 0.00 -1.00 -4.01 107.32 95.13 2nue s GLY 197 Ca 0.30 1.61 -0.13 0.00 0.00 0.00 0.00 44.72 46.51 2nue s GLY 197 CO 0.15 1.79 0.30 1.85 0.00 0.00 0.00 173.10 177.19 2nue s GLU 198 N 1.49 4.04 0.00 2.90 2.12 -1.26 -2.54 118.70 125.45 2nue s GLU 198 Ca -0.09 0.14 -0.21 0.00 0.36 0.00 0.00 54.97 55.17 2nue s GLU 198 Cb -0.08 -3.34 0.04 0.00 0.26 0.00 0.00 34.13 31.01 2nue s GLU 198 CO -0.13 0.43 0.47 0.20 -0.54 0.00 0.00 175.26 175.68 2nue s GLY 199 N -0.14 -0.34 0.61 -1.50 0.00 -0.32 -4.54 107.32 101.10 2nue s GLY 199 Ca 0.18 0.62 0.39 0.00 0.00 0.00 0.00 44.72 45.91 2nue s GLY 199 CO 0.06 0.35 2.20 1.70 0.00 0.00 0.00 173.10 177.40 2nue h LYS 200 N 3.25 0.00 -4.96 2.90 1.63 -1.86 0.50 116.57 118.03 2nue h LYS 200 Ca -0.30 0.00 -0.52 0.00 -0.85 0.00 0.00 60.65 58.98 2nue h LYS 200 Cb 1.18 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.68 2nue h LYS 200 CO 0.41 0.01 -0.49 -1.54 -3.45 0.00 0.00 179.45 174.39 2nue s SER 201 N -5.44 2.22 -0.06 4.20 1.04 -1.26 -4.62 113.70 109.77 2nue s SER 201 Ca -0.02 -1.77 -0.26 0.00 0.48 0.00 0.00 55.95 54.38 2nue s SER 201 Cb 0.11 0.59 -0.22 0.00 0.10 0.00 0.00 66.02 66.60 2nue s SER 201 CO 0.48 -1.04 1.07 0.50 0.98 0.00 0.00 173.24 175.23 2nue h LYS 202 N 1.95 -0.02 -0.38 4.02 3.64 -1.95 -2.55 116.57 121.28 2nue h LYS 202 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2nue h LYS 202 Cb 1.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2nue h LYS 202 CO 0.43 0.62 0.24 -0.22 -2.27 0.00 0.00 179.45 178.25 2nue h LYS 203 N -0.68 0.51 -0.94 1.90 3.64 -1.97 -0.95 116.57 118.07 2nue h LYS 203 Ca -0.00 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2nue h LYS 203 Cb 0.65 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 2nue h LYS 203 CO 0.00 0.35 0.59 1.49 -2.27 0.00 0.00 179.45 179.62 2nue h GLU 204 N 0.51 1.02 -0.71 1.90 4.81 -1.95 0.11 114.58 120.28 2nue h GLU 204 Ca 0.14 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2nue h GLU 204 Cb -0.04 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.08 2nue h GLU 204 CO -0.03 0.68 0.29 0.00 -0.73 0.00 0.00 179.01 179.22 2nue h ALA 205 N 1.45 0.92 -0.12 2.92 0.00 -0.95 -2.83 119.26 120.64 2nue h ALA 205 Ca 0.42 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2nue h ALA 205 Cb 0.23 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2nue h ALA 205 CO -0.19 0.54 0.02 0.93 0.00 0.00 0.00 179.25 180.56 2nue h GLU 206 N 1.02 0.20 -0.97 0.00 5.08 0.15 -1.74 114.58 118.32 2nue h GLU 206 Ca 0.24 -0.05 0.23 0.00 -1.00 0.00 0.00 59.36 58.77 2nue h GLU 206 Cb 0.21 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 2nue h GLU 206 CO -0.02 0.38 0.63 1.96 -1.00 0.00 0.00 179.01 180.96 2nue h GLN 207 N -0.02 0.43 0.53 2.33 1.08 -0.93 0.28 115.11 118.81 2nue h GLN 207 Ca 0.04 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2nue h GLN 207 Cb 0.27 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.61 2nue h GLN 207 CO 0.00 0.28 -0.25 0.00 -0.95 0.00 0.00 178.83 177.91 2nue h ARG 208 N 0.44 -0.68 -1.04 1.46 2.47 -1.22 -1.43 114.38 114.37 2nue h ARG 208 Ca 0.53 0.05 0.28 0.00 -1.26 0.00 0.00 59.98 59.58 2nue h ARG 208 Cb 1.27 0.16 -0.07 0.00 -1.65 0.00 0.00 29.97 29.68 2nue h ARG 208 CO -0.24 -0.46 0.71 0.00 0.56 0.00 0.00 179.97 180.55 2nue h ALA 209 N -1.33 2.62 0.49 0.04 0.00 -0.39 -1.28 119.26 119.42 2nue h ALA 209 Ca -0.07 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2nue h ALA 209 Cb 0.54 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2nue h ALA 209 CO 0.12 -0.97 -0.24 0.00 0.00 0.00 0.00 179.25 178.17 2nue h ALA 210 N 1.54 -0.73 -1.04 0.00 0.00 -0.43 -2.23 119.26 116.38 2nue h ALA 210 Ca 0.54 -0.14 0.30 0.00 0.00 0.00 0.00 54.91 55.61 2nue h ALA 210 Cb 1.75 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 2nue h ALA 210 CO -0.14 -0.68 0.93 1.49 0.00 0.00 0.00 179.25 180.86 2nue h GLU 211 N -1.06 0.00 0.10 0.00 4.81 -0.13 1.00 114.58 119.31 2nue h GLU 211 Ca -0.07 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.87 2nue h GLU 211 Cb 0.51 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2nue h GLU 211 CO 0.11 0.00 -1.42 0.93 -0.73 0.00 0.00 179.01 177.90 2nue h GLU 212 N 0.00 0.22 -0.07 1.92 3.07 -1.32 -3.22 114.58 115.18 2nue h GLU 212 Ca 0.49 -0.38 -0.16 0.00 -0.50 0.00 0.00 59.36 58.82 2nue h GLU 212 Cb 2.36 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 30.40 2nue h GLU 212 CO -0.01 1.10 -0.66 1.25 -1.40 0.00 0.00 179.01 179.29 2nue h LEU 213 N 0.06 0.34 -0.91 1.33 5.85 0.16 -2.46 115.31 119.67 2nue h LEU 213 Ca -0.20 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 2nue h LEU 213 Cb 1.98 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.88 2nue h LEU 213 CO 0.17 0.90 0.22 0.40 -0.34 0.00 0.00 178.44 179.78 2nue h ILE 214 N 0.21 1.24 0.00 4.05 2.04 -0.99 0.15 117.51 124.21 2nue h ILE 214 Ca -0.01 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 2nue h ILE 214 Cb 1.20 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2nue h ILE 214 CO 0.11 0.32 -0.25 0.11 0.00 0.00 0.00 178.15 178.44 2nue h LYS 215 N 0.98 0.00 -0.05 2.37 1.57 -1.53 1.20 116.57 121.12 2nue h LYS 215 Ca 0.22 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2nue h LYS 215 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2nue h LYS 215 CO -0.01 0.25 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.63 2nue h LEU 216 N 0.00 0.45 -0.54 2.94 3.38 -0.81 -3.04 115.31 117.68 2nue h LEU 216 Ca -0.00 -0.70 -0.16 0.00 0.09 0.00 0.00 57.88 57.12 2nue h LEU 216 Cb 0.82 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2nue h LEU 216 CO 0.03 1.08 -0.52 -0.07 0.09 0.00 0.00 178.44 179.05 2nue h LEU 217 N -0.15 0.63 -2.00 1.67 3.38 -0.79 -2.60 115.31 115.44 2nue h LEU 217 Ca -0.04 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.62 2nue h LEU 217 Cb 1.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2nue h LEU 217 CO 0.08 1.03 0.34 -0.08 0.09 0.00 0.00 178.44 179.91 2nue h GLU 218 N 0.45 0.00 0.00 1.13 4.81 0.15 -3.04 114.58 118.07 2nue h GLU 218 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2nue h GLU 218 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2nue h GLU 218 CO 0.10 0.00 0.00 -1.91 -0.73 0.00 0.00 179.01 176.47 2nue n GLU 219 N -2.98 0.00 0.00 1.92 0.00 -0.98 -5.03 120.64 113.57 2nue n GLU 219 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 2nue n GLU 219 Cb 0.40 -0.95 0.00 0.00 0.00 0.00 0.00 31.44 30.89 2nue n GLU 219 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58