#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d86 n SER 2 N 0.00 1.95 0.32 1.61 7.64 -1.26 -4.56 113.62 119.32 2d86 n SER 2 Ca 0.00 0.33 -0.17 0.00 1.01 0.00 0.00 58.87 60.04 2d86 n SER 2 Cb 0.00 -0.77 -0.08 0.00 -1.01 0.00 0.00 64.21 62.34 2d86 n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2d86 h SER 3 N -1.00 -0.87 -3.33 6.43 0.87 -2.11 -3.36 113.55 110.18 2d86 h SER 3 Ca -0.30 0.05 -0.76 0.00 -1.23 0.00 0.00 61.79 59.54 2d86 h SER 3 Cb 1.26 0.26 -0.25 0.00 -0.44 0.00 0.00 62.40 63.23 2d86 h SER 3 CO -0.18 -0.54 -0.15 -0.83 -0.53 0.00 0.00 176.83 174.60 2d86 s GLY 4 N -2.14 2.25 0.30 5.77 0.00 -1.26 -5.05 107.32 107.20 2d86 s GLY 4 Ca -0.17 -2.77 -0.29 0.00 0.00 0.00 0.00 44.72 41.49 2d86 s GLY 4 CO 0.62 1.21 1.14 -1.14 0.00 0.00 0.00 173.10 174.93 2d86 n SER 5 N 4.83 1.90 -4.04 1.64 3.41 -1.26 -4.64 113.62 115.46 2d86 n SER 5 Ca -0.05 1.18 -0.31 0.00 -0.26 0.00 0.00 58.87 59.43 2d86 n SER 5 Cb 0.42 -1.36 -0.16 0.00 -0.26 0.00 0.00 64.21 62.85 2d86 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d86 s SER 6 N -0.37 3.79 0.00 4.04 0.01 -1.26 -4.91 113.70 115.00 2d86 s SER 6 Ca 0.59 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2d86 s SER 6 Cb -0.66 -1.38 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2d86 s SER 6 CO 0.59 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.71 2d86 n GLY 7 N 4.58 1.37 2.85 3.44 0.00 -1.26 -5.02 105.19 111.14 2d86 n GLY 7 Ca -0.15 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 2d86 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d86 s MET 8 N 0.00 0.02 0.75 1.61 -2.45 -1.26 -5.14 119.30 112.83 2d86 s MET 8 Ca 0.00 0.26 -0.15 0.00 -1.25 0.00 0.00 55.69 54.55 2d86 s MET 8 Cb 0.00 -0.20 0.01 0.00 1.25 0.00 0.00 34.83 35.88 2d86 s MET 8 CO 0.00 -0.16 0.81 0.39 1.05 0.00 0.00 175.02 177.11 2d86 n GLU 9 N 4.13 0.32 0.12 4.11 -0.58 -1.26 -4.91 120.64 122.57 2d86 n GLU 9 Ca -0.26 0.16 -0.02 0.00 -0.42 0.00 0.00 57.16 56.62 2d86 n GLU 9 Cb 0.51 -2.09 0.22 0.00 -0.57 0.00 0.00 31.44 29.51 2d86 n GLU 9 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2d86 h PRO 10 N -0.50 0.15 0.01 3.49 0.13 -2.01 -3.25 132.00 130.01 2d86 h PRO 10 Ca -0.46 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.55 2d86 h PRO 10 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2d86 h PRO 10 CO 0.44 0.60 -0.14 0.11 -0.23 0.00 0.00 178.00 178.78 2d86 h TRP 11 N 0.12 0.13 -0.95 1.56 5.08 -1.99 -2.94 115.95 116.97 2d86 h TRP 11 Ca 0.01 -0.07 0.11 0.00 1.08 0.00 0.00 58.89 60.01 2d86 h TRP 11 Cb 0.89 -0.01 -0.13 0.00 -3.00 0.00 0.00 29.16 26.91 2d86 h TRP 11 CO 0.01 0.92 -0.50 1.63 -1.28 0.00 0.00 178.44 179.22 2d86 n LYS 12 N -4.58 -0.35 0.01 0.12 4.76 -1.23 0.91 118.16 117.80 2d86 n LYS 12 Ca -0.10 1.44 -0.02 0.00 -2.87 0.00 0.00 58.31 56.77 2d86 n LYS 12 Cb 0.47 -2.13 0.25 0.00 -1.84 0.00 0.00 35.03 31.78 2d86 n LYS 12 CO 0.00 0.00 0.00 -0.56 -1.37 0.00 0.00 177.40 175.47 2d86 h GLN 13 N 0.00 0.49 -0.71 1.97 -0.00 -1.69 -2.91 115.11 112.26 2d86 h GLN 13 Ca 0.21 -0.14 0.11 0.00 -0.00 0.00 0.00 58.65 58.82 2d86 h GLN 13 Cb 0.45 -0.05 -0.08 0.00 -0.00 0.00 0.00 27.48 27.80 2d86 h GLN 13 CO -0.91 0.62 0.33 0.00 -0.00 0.00 0.00 178.83 178.87 2d86 h ALA 15 N 1.46 0.77 -0.15 0.00 0.00 -0.94 -0.83 119.26 119.57 2d86 h ALA 15 Ca 0.37 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.59 2d86 h ALA 15 Cb 0.45 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2d86 h ALA 15 CO -0.31 -0.44 -0.47 1.96 0.00 0.00 0.00 179.25 179.99 2d86 h GLN 16 N 0.06 -0.50 -0.72 0.00 1.08 -1.47 -1.06 115.11 112.49 2d86 h GLN 16 Ca 0.43 0.03 0.16 0.00 -1.45 0.00 0.00 58.65 57.82 2d86 h GLN 16 Cb 0.76 0.11 -0.11 0.00 -0.05 0.00 0.00 27.48 28.19 2d86 h GLN 16 CO -0.75 -0.34 0.13 2.35 -0.95 0.00 0.00 178.83 179.27 2d86 h TRP 17 N -0.52 0.19 0.01 2.96 7.01 -1.22 -1.05 115.95 123.32 2d86 h TRP 17 Ca 0.06 0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.13 2d86 h TRP 17 Cb 0.65 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.70 2d86 h TRP 17 CO -0.54 -0.12 -0.19 -0.07 -2.79 0.00 0.00 178.44 174.74 2d86 h LEU 18 N 0.22 -0.54 -0.82 0.65 3.38 -0.74 0.38 115.31 117.85 2d86 h LEU 18 Ca 0.40 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.58 2d86 h LEU 18 Cb 0.69 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 2d86 h LEU 18 CO -0.54 -0.25 0.41 0.40 0.09 0.00 0.00 178.44 178.55 2d86 h ILE 19 N -0.30 0.75 -0.20 1.22 2.04 -0.05 -0.65 117.51 120.31 2d86 h ILE 19 Ca 0.05 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.54 2d86 h ILE 19 Cb 0.38 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2d86 h ILE 19 CO -0.17 0.11 -0.55 0.45 0.00 0.00 0.00 178.15 177.99 2d86 h HIS 20 N 0.61 0.76 0.00 1.37 3.86 -0.68 -2.72 115.15 118.36 2d86 h HIS 20 Ca 0.43 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2d86 h HIS 20 Cb 0.58 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2d86 h HIS 20 CO -0.10 1.02 0.00 0.00 0.86 0.00 0.00 177.93 179.71 2d86 n LYS 22 N -1.22 -3.24 0.00 0.00 4.76 -0.90 -4.68 118.16 112.87 2d86 n LYS 22 Ca 0.06 0.41 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 2d86 n LYS 22 Cb 0.07 -4.12 0.00 0.00 -1.84 0.00 0.00 35.03 29.14 2d86 n LYS 22 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2d86 n VAL 23 N -2.60 0.00 -4.20 -0.18 0.24 -0.98 -4.90 118.33 105.71 2d86 n VAL 23 Ca -0.13 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.00 2d86 n VAL 23 Cb 0.58 -0.44 -0.12 0.00 -1.47 0.00 0.00 33.84 32.39 2d86 n VAL 23 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2d86 s LEU 24 N -2.91 2.21 0.82 1.34 1.43 -1.24 -4.98 118.68 115.34 2d86 s LEU 24 Ca 0.00 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.49 2d86 s LEU 24 Cb 0.00 -0.43 0.08 0.00 0.03 0.00 0.00 46.19 45.87 2d86 s LEU 24 CO 0.00 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.45 2d86 s PRO 25 N -1.36 1.88 0.30 1.29 0.04 -1.26 -4.25 135.00 131.63 2d86 s PRO 25 Ca -0.03 1.04 0.09 0.00 0.04 0.00 0.00 61.00 62.14 2d86 s PRO 25 Cb -0.09 -1.86 0.45 0.00 0.04 0.00 0.00 34.50 33.05 2d86 s PRO 25 CO 0.01 -1.87 1.68 1.79 0.04 0.00 0.00 177.00 178.65 2d86 h THR 26 N -1.29 1.35 -0.58 1.26 1.35 -2.01 -2.90 112.91 110.09 2d86 h THR 26 Ca -0.46 -1.71 -0.19 0.00 -0.55 0.00 0.00 66.41 63.50 2d86 h THR 26 Cb 1.25 1.87 -0.11 0.00 -1.73 0.00 0.00 68.15 69.42 2d86 h THR 26 CO 0.52 0.50 0.18 0.59 -0.25 0.00 0.00 175.52 177.06 2d86 n ASN 27 N -3.95 4.06 -3.98 5.36 3.02 -1.26 -4.98 115.26 113.53 2d86 n ASN 27 Ca -0.02 -3.33 -0.28 0.00 -0.03 0.00 0.00 54.58 50.93 2d86 n ASN 27 Cb 0.52 -0.69 0.17 0.00 -0.61 0.00 0.00 39.78 39.17 2d86 n ASN 27 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2d86 n HIS 28 N -0.52 -1.88 0.10 3.10 -0.00 -1.10 -4.94 115.22 109.99 2d86 n HIS 28 Ca 0.37 0.04 -0.23 0.00 0.46 0.00 0.00 57.72 58.35 2d86 n HIS 28 Cb 1.24 -1.48 -0.15 0.00 -0.12 0.00 0.00 29.99 29.48 2d86 n HIS 28 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 2d86 h ARG 29 N -2.37 0.44 -0.55 1.57 0.11 -1.95 -3.32 114.38 108.31 2d86 h ARG 29 Ca -0.43 -0.76 0.10 0.00 0.10 0.00 0.00 59.98 58.99 2d86 h ARG 29 Cb 1.16 0.28 -0.03 0.00 1.11 0.00 0.00 29.97 32.49 2d86 h ARG 29 CO 0.29 1.35 0.37 -0.39 0.10 0.00 0.00 179.97 181.70 2d86 h VAL 30 N 0.12 0.89 -0.38 0.08 -1.51 -1.94 -1.85 116.25 111.66 2d86 h VAL 30 Ca -0.30 -0.12 0.01 0.00 -1.23 0.00 0.00 66.70 65.06 2d86 h VAL 30 Cb 2.12 0.51 -0.02 0.00 -2.13 0.00 0.00 31.29 31.77 2d86 h VAL 30 CO 0.22 0.06 0.23 0.71 -1.23 0.00 0.00 177.57 177.56 2d86 h THR 31 N 0.35 1.06 -2.36 7.19 1.35 -1.93 -3.43 112.91 115.15 2d86 h THR 31 Ca 0.26 -0.16 -0.61 0.00 -0.55 0.00 0.00 66.41 65.34 2d86 h THR 31 Cb 0.55 0.55 0.08 0.00 -1.73 0.00 0.00 68.15 67.59 2d86 h THR 31 CO -0.06 0.09 0.50 0.79 -0.25 0.00 0.00 175.52 176.58 2d86 n TRP 32 N -4.85 1.85 -0.20 4.73 7.02 -0.70 -4.86 117.44 120.43 2d86 n TRP 32 Ca 0.00 0.51 -0.02 0.00 -1.02 0.00 0.00 57.50 56.98 2d86 n TRP 32 Cb 0.04 -2.40 0.05 0.00 -2.42 0.00 0.00 31.31 26.59 2d86 n TRP 32 CO 0.00 0.00 0.00 0.38 -2.02 0.00 0.00 177.69 176.05 2d86 h ASP 33 N 4.05 -0.60 -1.39 -0.99 2.03 -1.86 0.15 116.42 117.79 2d86 h ASP 33 Ca -0.44 0.18 0.48 0.00 -0.73 0.00 0.00 57.03 56.52 2d86 h ASP 33 Cb 1.30 0.39 -0.14 0.00 -0.83 0.00 0.00 39.33 40.05 2d86 h ASP 33 CO 0.75 -0.21 0.90 0.28 -1.03 0.00 0.00 179.24 179.93 2d86 h SER 34 N -0.02 0.20 -3.56 4.15 0.02 -1.91 -3.40 113.55 109.03 2d86 h SER 34 Ca 0.28 0.15 -0.47 0.00 -0.84 0.00 0.00 61.79 60.92 2d86 h SER 34 Cb 0.45 0.15 0.21 0.00 0.14 0.00 0.00 62.40 63.36 2d86 h SER 34 CO -0.62 -0.25 0.06 0.00 -1.14 0.00 0.00 176.83 174.88 2d86 n ALA 35 N -2.53 -2.24 -3.06 3.77 0.00 0.51 -5.06 120.51 111.90 2d86 n ALA 35 Ca 0.40 -0.98 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 2d86 n ALA 35 Cb 1.57 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 2d86 n ALA 35 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d86 s GLN 36 N -4.47 1.30 0.23 0.00 -0.21 -1.26 -5.01 119.66 110.23 2d86 s GLN 36 Ca 0.68 -1.02 0.05 0.00 0.02 0.00 0.00 55.36 55.09 2d86 s GLN 36 Cb -0.25 0.46 0.63 0.00 1.00 0.00 0.00 33.01 34.85 2d86 s GLN 36 CO 0.63 -0.52 1.09 1.33 -2.12 0.00 0.00 175.29 175.69 2d86 n VAL 37 N -0.29 -0.29 0.13 1.09 0.24 -1.26 0.22 118.33 118.17 2d86 n VAL 37 Ca -0.08 1.50 -0.13 0.00 -2.04 0.00 0.00 64.34 63.58 2d86 n VAL 37 Cb 0.63 -2.24 -0.08 0.00 -1.47 0.00 0.00 33.84 30.67 2d86 n VAL 37 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 2d86 h PHE 38 N 0.00 -1.16 -0.84 6.34 3.57 -1.96 0.90 116.94 123.78 2d86 h PHE 38 Ca 0.46 0.02 0.08 0.00 3.53 0.00 0.00 57.97 62.07 2d86 h PHE 38 Cb 1.04 0.48 -0.11 0.00 2.79 0.00 0.00 35.95 40.16 2d86 h PHE 38 CO -0.27 -0.49 -0.47 -3.47 -2.23 0.00 0.00 178.31 171.39 2d86 n ASP 39 N -4.80 -0.84 0.10 0.41 -0.08 0.13 0.20 116.55 111.68 2d86 n ASP 39 Ca -0.08 1.49 0.04 0.00 -1.51 0.00 0.00 54.79 54.73 2d86 n ASP 39 Cb 0.33 -0.21 0.46 0.00 2.34 0.00 0.00 41.12 44.04 2d86 n ASP 39 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2d86 h LEU 40 N 0.00 0.27 -0.77 -2.67 5.85 -1.43 -1.01 115.31 115.55 2d86 h LEU 40 Ca 0.16 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2d86 h LEU 40 Cb 0.37 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2d86 h LEU 40 CO -0.79 0.29 -0.20 0.00 -0.34 0.00 0.00 178.44 177.39 2d86 h ALA 41 N 1.75 0.95 0.06 1.25 0.00 0.49 -3.25 119.26 120.51 2d86 h ALA 41 Ca 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d86 h ALA 41 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d86 h ALA 41 CO -0.00 0.25 -0.03 1.96 0.00 0.00 0.00 179.25 181.43 2d86 h GLN 42 N 0.00 -0.08 -0.39 0.00 4.20 0.20 0.20 115.11 119.24 2d86 h GLN 42 Ca -0.00 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.83 2d86 h GLN 42 Cb 0.87 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 2d86 h GLN 42 CO 0.03 0.20 0.73 0.00 -0.67 0.00 0.00 178.83 179.11 2d86 h THR 43 N -1.00 0.11 0.00 -0.54 1.03 -1.50 0.38 112.91 111.39 2d86 h THR 43 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 66.09 2d86 h THR 43 Cb 0.32 0.36 -0.06 0.00 -1.07 0.00 0.00 68.15 67.70 2d86 h THR 43 CO 0.01 0.00 -2.12 0.18 -0.01 0.00 0.00 175.52 173.58 2d86 n LEU 44 N -3.14 0.20 -0.37 0.00 4.77 -1.23 -4.48 117.00 112.74 2d86 n LEU 44 Ca 0.08 -0.01 0.33 0.00 -0.03 0.00 0.00 56.01 56.38 2d86 n LEU 44 Cb 0.87 0.33 0.57 0.00 -2.33 0.00 0.00 43.42 42.86 2d86 n LEU 44 CO 0.17 0.43 1.02 -1.14 -1.33 0.00 0.00 177.39 176.55 2d86 n ARG 45 N -2.64 -0.04 -0.05 3.23 0.63 0.13 0.17 116.66 118.10 2d86 n ARG 45 Ca -0.27 1.14 -0.11 0.00 -0.92 0.00 0.00 57.85 57.69 2d86 n ARG 45 Cb 1.02 -2.17 -0.05 0.00 0.45 0.00 0.00 32.46 31.71 2d86 n ARG 45 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2d86 h ASP 46 N 0.00 0.24 0.00 6.15 5.19 -1.78 -3.41 116.42 122.82 2d86 h ASP 46 Ca 0.76 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 57.00 2d86 h ASP 46 Cb 2.32 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.76 2d86 h ASP 46 CO -0.50 0.36 0.00 0.61 -3.12 0.00 0.00 179.24 176.59 2d86 n GLY 47 N -0.66 1.25 0.10 2.75 0.00 0.45 -4.46 105.19 104.61 2d86 n GLY 47 Ca -0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2d86 n GLY 47 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d86 n VAL 48 N -1.79 1.30 -0.07 1.61 0.31 -1.26 -4.28 118.33 114.15 2d86 n VAL 48 Ca 0.00 -0.73 -0.09 0.00 -0.01 0.00 0.00 64.34 63.50 2d86 n VAL 48 Cb 0.01 -0.68 -0.08 0.00 -0.91 0.00 0.00 33.84 32.18 2d86 n VAL 48 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2d86 h LEU 49 N 0.00 0.00 -0.76 7.52 5.85 -1.87 -3.32 115.31 122.72 2d86 h LEU 49 Ca -0.51 -0.56 0.13 0.00 0.84 0.00 0.00 57.88 57.78 2d86 h LEU 49 Cb 2.08 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.98 2d86 h LEU 49 CO 0.00 0.85 -0.27 0.18 -0.34 0.00 0.00 178.44 178.87 2d86 n LEU 50 N -4.66 -0.43 -0.28 2.25 4.77 -1.26 0.22 117.00 117.61 2d86 n LEU 50 Ca -0.08 1.32 0.03 0.00 -0.03 0.00 0.00 56.01 57.25 2d86 n LEU 50 Cb 0.32 -0.33 0.16 0.00 -2.33 0.00 0.00 43.42 41.24 2d86 n LEU 50 CO 0.20 -1.21 1.13 0.00 -1.33 0.00 0.00 177.39 176.18 2d86 h GLN 52 N 0.76 0.41 -0.55 0.00 4.20 0.26 -2.54 115.11 117.64 2d86 h GLN 52 Ca 0.39 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.13 2d86 h GLN 52 Cb 0.37 -0.09 -0.08 0.00 0.30 0.00 0.00 27.48 27.97 2d86 h GLN 52 CO -0.25 0.27 -0.47 1.25 -0.67 0.00 0.00 178.83 178.96 2d86 h LEU 53 N 0.42 -1.64 -0.95 1.46 5.85 -0.82 0.32 115.31 119.95 2d86 h LEU 53 Ca 0.32 0.23 0.12 0.00 0.84 0.00 0.00 57.88 59.39 2d86 h LEU 53 Cb 0.39 0.70 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2d86 h LEU 53 CO -0.31 -0.27 0.58 -0.07 -0.34 0.00 0.00 178.44 178.03 2d86 h LEU 54 N -0.18 0.83 -1.96 2.25 3.38 -1.54 0.19 115.31 118.28 2d86 h LEU 54 Ca 0.09 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2d86 h LEU 54 Cb 0.42 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2d86 h LEU 54 CO -0.61 0.44 -0.11 0.78 0.09 0.00 0.00 178.44 179.03 2d86 h ASN 55 N 0.91 0.00 0.02 -0.43 2.35 -0.29 -0.90 115.58 117.24 2d86 h ASN 55 Ca 0.47 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.16 2d86 h ASN 55 Cb 0.49 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.86 2d86 h ASN 55 CO -0.27 0.11 -0.25 0.78 -1.65 0.00 0.00 177.43 176.15 2d86 h ASN 56 N 0.00 0.18 0.41 5.81 2.35 0.26 -3.37 115.58 121.21 2d86 h ASN 56 Ca -0.00 -0.86 -0.02 0.00 -0.55 0.00 0.00 56.30 54.86 2d86 h ASN 56 Cb 0.28 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2d86 h ASN 56 CO 0.01 1.03 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.55 2d86 h LEU 57 N -0.64 -0.46 -9.28 1.61 3.38 -1.11 -3.45 115.31 105.35 2d86 h LEU 57 Ca -0.04 -0.09 -0.61 0.00 0.09 0.00 0.00 57.88 57.23 2d86 h LEU 57 Cb 1.08 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 2d86 h LEU 57 CO 0.05 -0.17 -0.74 -0.60 0.09 0.00 0.00 178.44 177.07 2d86 s ARG 58 N -5.20 1.89 0.13 1.13 3.52 -0.36 -4.91 118.95 115.15 2d86 s ARG 58 Ca -0.15 -1.51 -0.15 0.00 -0.13 0.00 0.00 55.73 53.79 2d86 s ARG 58 Cb 0.03 -1.98 -0.07 0.00 -1.56 0.00 0.00 34.95 31.37 2d86 s ARG 58 CO 0.57 0.38 0.55 0.00 -0.81 0.00 0.00 175.30 175.98 2d86 s ALA 59 N -2.10 3.59 -1.43 6.12 0.00 -1.26 -4.08 121.76 122.60 2d86 s ALA 59 Ca 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 2d86 s ALA 59 Cb -0.07 -2.53 0.01 0.00 0.00 0.00 0.00 23.12 20.52 2d86 s ALA 59 CO 0.15 0.45 0.64 0.72 0.00 0.00 0.00 175.76 177.72 2d86 n HIS 60 N 1.00 -1.95 0.06 0.00 8.25 -1.26 -4.91 115.22 116.40 2d86 n HIS 60 Ca -0.07 0.55 -0.20 0.00 -0.26 0.00 0.00 57.72 57.74 2d86 n HIS 60 Cb 0.52 -4.34 -0.15 0.00 1.12 0.00 0.00 29.99 27.14 2d86 n HIS 60 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2d86 h SER 61 N -1.47 0.50 -2.94 0.41 0.02 -1.84 -3.46 113.55 104.77 2d86 h SER 61 Ca -0.50 -0.95 -0.23 0.00 -0.84 0.00 0.00 61.79 59.27 2d86 h SER 61 Cb 1.34 -0.16 -0.33 0.00 0.14 0.00 0.00 62.40 63.39 2d86 h SER 61 CO 0.53 1.42 -0.54 -0.63 -1.14 0.00 0.00 176.83 176.46 2d86 s ILE 62 N -2.45 -0.36 -0.40 3.27 1.01 -1.26 -4.79 121.20 116.22 2d86 s ILE 62 Ca -0.13 0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.52 2d86 s ILE 62 Cb 0.01 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 42.06 2d86 s ILE 62 CO 0.84 0.12 1.62 0.21 0.00 0.00 0.00 174.94 177.73 2d86 s ASN 63 N 2.29 6.03 0.42 3.58 2.47 -1.26 -4.86 114.94 123.61 2d86 s ASN 63 Ca 0.01 0.95 0.22 0.00 0.42 0.00 0.00 52.86 54.46 2d86 s ASN 63 Cb -0.12 -2.53 1.20 0.00 -1.45 0.00 0.00 41.25 38.35 2d86 s ASN 63 CO -0.08 -1.66 1.75 -0.07 -3.72 0.00 0.00 177.10 173.31 2d86 h LEU 64 N 13.30 0.37 -1.29 3.21 3.38 -1.99 0.73 115.31 133.02 2d86 h LEU 64 Ca -0.30 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2d86 h LEU 64 Cb 1.14 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2d86 h LEU 64 CO 1.08 0.03 0.02 0.11 0.09 0.00 0.00 178.44 179.77 2d86 h LYS 65 N 0.31 0.50 0.00 1.13 1.79 -2.04 -1.71 116.57 116.55 2d86 h LYS 65 Ca 0.63 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.98 2d86 h LYS 65 Cb 1.76 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.33 2d86 h LYS 65 CO -0.30 0.51 -0.13 0.93 -1.08 0.00 0.00 179.45 179.39 2d86 h GLU 66 N 0.48 0.00 -5.54 3.15 4.39 0.10 -3.42 114.58 113.73 2d86 h GLU 66 Ca 0.11 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.16 2d86 h GLU 66 Cb 0.29 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.78 2d86 h GLU 66 CO 0.01 0.13 -0.59 0.96 -1.16 0.00 0.00 179.01 178.35 2d86 s ILE 67 N -3.88 4.52 -0.96 3.13 -4.36 -0.64 -4.99 121.20 114.03 2d86 s ILE 67 Ca -0.01 -0.14 -0.24 0.00 -0.26 0.00 0.00 60.65 60.00 2d86 s ILE 67 Cb 0.11 -2.98 -0.02 0.00 1.25 0.00 0.00 42.46 40.82 2d86 s ILE 67 CO 0.58 0.53 1.81 0.20 0.24 0.00 0.00 174.94 178.30 2d86 s ASN 68 N -0.17 5.54 0.37 4.36 0.01 -1.26 -4.80 114.94 118.99 2d86 s ASN 68 Ca 0.06 -0.97 0.13 0.00 -0.71 0.00 0.00 52.86 51.37 2d86 s ASN 68 Cb -0.12 -2.56 0.94 0.00 0.41 0.00 0.00 41.25 39.91 2d86 s ASN 68 CO 0.02 -2.39 1.82 -0.07 -1.51 0.00 0.00 177.10 174.97 2d86 h LEU 69 N 16.37 0.57 -7.47 0.60 3.38 -1.93 -3.21 115.31 123.62 2d86 h LEU 69 Ca 0.14 0.06 -0.69 0.00 0.09 0.00 0.00 57.88 57.48 2d86 h LEU 69 Cb 1.00 -0.04 -0.36 0.00 0.09 0.00 0.00 40.66 41.35 2d86 h LEU 69 CO 1.28 0.22 -0.31 -0.60 0.09 0.00 0.00 178.44 179.11 2d86 s ARG 70 N -5.61 2.74 0.34 1.13 6.06 -1.26 -4.91 118.95 117.44 2d86 s ARG 70 Ca -0.09 -2.77 0.13 0.00 -2.50 0.00 0.00 55.73 50.49 2d86 s ARG 70 Cb 0.24 -3.77 0.59 0.00 0.06 0.00 0.00 34.95 32.06 2d86 s ARG 70 CO 0.79 -1.20 1.74 -1.00 -2.50 0.00 0.00 175.30 173.13 2d86 h PRO 71 N 6.67 0.00 -4.50 5.12 0.13 -1.96 -3.47 132.00 133.99 2d86 h PRO 71 Ca 0.04 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.76 2d86 h PRO 71 Cb 0.91 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.10 2d86 h PRO 71 CO 0.74 0.47 -0.61 1.04 -0.23 0.00 0.00 178.00 179.41 2d86 n GLN 72 N -3.92 -5.01 -3.30 0.86 6.02 -1.26 -2.42 117.38 108.36 2d86 n GLN 72 Ca -0.01 0.92 -0.16 0.00 -0.01 0.00 0.00 57.00 57.74 2d86 n GLN 72 Cb 0.50 -5.79 0.08 0.00 1.02 0.00 0.00 30.24 26.04 2d86 n GLN 72 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2d86 n MET 73 N -4.07 -5.80 -3.84 -1.09 2.81 -1.26 -4.98 117.12 98.89 2d86 n MET 73 Ca -0.11 0.78 -0.34 0.00 -1.81 0.00 0.00 57.70 56.23 2d86 n MET 73 Cb 0.62 -5.60 -0.12 0.00 -0.71 0.00 0.00 33.22 27.42 2d86 n MET 73 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2d86 s SER 74 N -4.18 4.88 0.23 7.83 0.01 -1.01 -4.97 113.70 116.49 2d86 s SER 74 Ca 0.03 -2.72 -0.02 0.00 1.31 0.00 0.00 55.95 54.55 2d86 s SER 74 Cb -0.00 -1.76 0.48 0.00 0.21 0.00 0.00 66.02 64.95 2d86 s SER 74 CO 0.67 -0.35 1.22 1.67 0.41 0.00 0.00 173.24 176.87 2d86 n GLN 75 N 3.60 -0.07 -0.12 12.44 7.27 -1.26 0.13 117.38 139.37 2d86 n GLN 75 Ca 0.05 1.19 -0.05 0.00 0.07 0.00 0.00 57.00 58.27 2d86 n GLN 75 Cb 0.37 -1.84 0.02 0.00 2.41 0.00 0.00 30.24 31.19 2d86 n GLN 75 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 2d86 h PHE 76 N 0.00 -0.26 0.28 3.69 -1.00 -1.97 0.15 116.94 117.83 2d86 h PHE 76 Ca 0.43 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 61.23 2d86 h PHE 76 Cb 0.78 0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.52 2d86 h PHE 76 CO -0.49 -0.19 -0.13 -0.07 -1.61 0.00 0.00 178.31 175.81 2d86 h LEU 77 N -0.02 -0.31 -0.61 1.54 3.38 0.75 -2.82 115.31 117.21 2d86 h LEU 77 Ca 0.20 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.05 2d86 h LEU 77 Cb 0.32 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.04 2d86 h LEU 77 CO -0.43 0.17 -0.45 0.00 0.09 0.00 0.00 178.44 177.81 2d86 h LEU 79 N -0.22 -0.11 0.29 0.00 3.38 -0.80 -2.40 115.31 115.44 2d86 h LEU 79 Ca 0.18 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2d86 h LEU 79 Cb 0.56 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 2d86 h LEU 79 CO -0.71 -0.03 -0.34 0.50 0.09 0.00 0.00 178.44 177.95 2d86 h LYS 80 N 0.17 -0.65 -0.71 1.13 3.11 -0.69 -2.91 116.57 116.01 2d86 h LYS 80 Ca 0.25 0.04 0.08 0.00 -2.81 0.00 0.00 60.65 58.21 2d86 h LYS 80 Cb 0.36 0.15 -0.11 0.00 -1.00 0.00 0.00 32.23 31.63 2d86 h LYS 80 CO -0.37 -0.44 -0.55 -0.91 -2.81 0.00 0.00 179.45 174.37 2d86 h ASN 81 N -0.68 -1.93 -0.73 4.20 4.21 -0.42 -1.46 115.58 118.76 2d86 h ASN 81 Ca -0.01 0.29 0.07 0.00 1.21 0.00 0.00 56.30 57.86 2d86 h ASN 81 Cb 0.63 0.84 -0.10 0.00 -1.12 0.00 0.00 38.32 38.58 2d86 h ASN 81 CO -0.10 -0.32 -0.52 0.40 -1.29 0.00 0.00 177.43 175.60 2d86 h ILE 82 N -0.19 0.00 -0.98 2.81 2.04 -1.29 -0.14 117.51 119.77 2d86 h ILE 82 Ca 0.14 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.14 2d86 h ILE 82 Cb 0.51 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.44 2d86 h ILE 82 CO -0.78 0.00 -0.40 0.03 0.00 0.00 0.00 178.15 177.00 2d86 h ARG 83 N -0.11 -0.01 -0.95 2.37 3.08 -1.09 0.39 114.38 118.06 2d86 h ARG 83 Ca 0.12 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.28 2d86 h ARG 83 Cb 0.42 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.34 2d86 h ARG 83 CO -0.75 -0.01 -0.48 2.41 -1.07 0.00 0.00 179.97 180.07 2d86 n THR 84 N -5.45 -0.59 0.20 2.04 -1.04 -0.07 0.02 114.28 109.39 2d86 n THR 84 Ca 0.09 2.28 -0.16 0.00 -2.04 0.00 0.00 64.05 64.21 2d86 n THR 84 Cb 0.39 -2.89 -0.09 0.00 -1.82 0.00 0.00 70.33 65.91 2d86 n THR 84 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2d86 h PHE 85 N 0.00 -1.29 -0.90 -1.42 3.57 -0.86 -0.46 116.94 115.58 2d86 h PHE 85 Ca 0.23 0.02 0.25 0.00 3.53 0.00 0.00 57.97 62.00 2d86 h PHE 85 Cb 0.47 0.52 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2d86 h PHE 85 CO -0.92 -0.59 0.63 -0.07 -2.23 0.00 0.00 178.31 175.13 2d86 h LEU 86 N -0.83 0.11 0.39 0.59 3.38 -0.68 -1.77 115.31 116.49 2d86 h LEU 86 Ca -0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2d86 h LEU 86 Cb 0.77 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2d86 h LEU 86 CO -0.15 0.04 -0.19 0.74 0.09 0.00 0.00 178.44 178.97 2d86 h THR 87 N 0.11 0.31 -0.74 0.22 2.02 0.93 -3.28 112.91 112.47 2d86 h THR 87 Ca 0.44 -0.67 0.17 0.00 0.77 0.00 0.00 66.41 67.12 2d86 h THR 87 Cb 1.58 0.49 -0.12 0.00 -1.74 0.00 0.00 68.15 68.36 2d86 h THR 87 CO -0.06 0.07 0.12 0.00 0.37 0.00 0.00 175.52 176.02 2d86 h ALA 88 N -0.81 0.91 -0.56 6.16 0.00 -0.32 0.35 119.26 124.99 2d86 h ALA 88 Ca -0.05 0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.22 2d86 h ALA 88 Cb 0.51 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2d86 h ALA 88 CO 0.09 -0.38 0.94 0.00 0.00 0.00 0.00 179.25 179.90 2d86 h GLU 91 N 0.00 0.00 -0.04 0.00 5.08 0.24 -3.13 114.58 116.73 2d86 h GLU 91 Ca -0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2d86 h GLU 91 Cb 1.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 2d86 h GLU 91 CO 0.01 0.27 -0.02 1.15 -1.00 0.00 0.00 179.01 179.42 2d86 h THR 92 N -1.00 1.33 0.00 1.13 2.02 0.83 -3.40 112.91 113.81 2d86 h THR 92 Ca -0.09 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2d86 h THR 92 Cb 0.70 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2d86 h THR 92 CO -0.06 0.28 -0.22 0.49 0.37 0.00 0.00 175.52 176.38 2d86 n PHE 93 N -4.82 0.14 0.00 3.16 3.01 -1.11 -5.04 117.46 112.80 2d86 n PHE 93 Ca -0.08 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2d86 n PHE 93 Cb 0.24 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 2d86 n PHE 93 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d86 n GLY 94 N 1.60 0.65 3.22 1.37 0.00 0.11 -4.92 105.19 107.23 2d86 n GLY 94 Ca -0.03 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 2d86 n GLY 94 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d86 n MET 95 N 0.00 0.55 -3.03 1.61 2.81 0.27 -4.91 117.12 114.42 2d86 n MET 95 Ca 0.00 -2.52 -0.42 0.00 -1.81 0.00 0.00 57.70 52.95 2d86 n MET 95 Cb 0.00 -0.26 -0.06 0.00 -0.71 0.00 0.00 33.22 32.19 2d86 n MET 95 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2d86 s ARG 96 N -4.25 3.74 0.35 0.03 0.52 -1.26 -4.68 118.95 113.39 2d86 s ARG 96 Ca 0.51 0.21 0.12 0.00 -0.52 0.00 0.00 55.73 56.06 2d86 s ARG 96 Cb -0.04 -3.80 0.94 0.00 0.52 0.00 0.00 34.95 32.57 2d86 s ARG 96 CO 0.33 -0.78 1.76 -0.22 0.02 0.00 0.00 175.30 176.41 2d86 h LYS 97 N 8.43 0.53 -0.72 3.54 3.64 -1.95 0.36 116.57 130.40 2d86 h LYS 97 Ca -0.25 -0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2d86 h LYS 97 Cb 1.10 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.76 2d86 h LYS 97 CO 0.87 0.35 0.49 1.03 -2.27 0.00 0.00 179.45 179.92 2d86 h SER 98 N 0.55 0.37 -0.01 4.20 0.87 -2.01 -0.29 113.55 117.23 2d86 h SER 98 Ca 0.61 0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 61.00 2d86 h SER 98 Cb 1.26 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2d86 h SER 98 CO -0.39 0.20 -0.67 -0.33 -0.53 0.00 0.00 176.83 175.11 2d86 h GLU 99 N 0.40 0.64 -6.82 2.24 4.39 -0.68 -3.45 114.58 111.29 2d86 h GLU 99 Ca 0.35 -0.47 -0.50 0.00 0.34 0.00 0.00 59.36 59.08 2d86 h GLU 99 Cb 0.82 0.08 0.22 0.00 -0.10 0.00 0.00 28.75 29.77 2d86 h GLU 99 CO -0.11 1.09 -0.62 1.28 -1.16 0.00 0.00 179.01 179.50 2d86 n LEU 100 N -3.92 -0.63 -4.96 1.33 4.77 -0.12 -4.60 117.00 108.86 2d86 n LEU 100 Ca -0.05 0.16 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 2d86 n LEU 100 Cb 0.68 -1.16 0.01 0.00 -2.33 0.00 0.00 43.42 40.63 2d86 n LEU 100 CO 0.50 -3.31 0.28 0.72 -1.33 0.00 0.00 177.39 174.24 2d86 s PHE 101 N -2.37 3.15 0.31 -1.77 -0.12 -1.26 -5.01 117.98 110.92 2d86 s PHE 101 Ca 0.58 0.15 -0.28 0.00 -0.05 0.00 0.00 56.93 57.34 2d86 s PHE 101 Cb -0.19 -2.36 -0.09 0.00 -0.63 0.00 0.00 43.02 39.75 2d86 s PHE 101 CO 0.66 -0.41 1.07 -1.21 -0.05 0.00 0.00 175.22 175.28 2d86 s GLU 102 N -4.55 4.51 0.51 1.99 0.41 -1.26 -4.92 118.70 115.37 2d86 s GLU 102 Ca 0.49 1.69 0.21 0.00 -0.41 0.00 0.00 54.97 56.95 2d86 s GLU 102 Cb -0.10 -2.99 1.29 0.00 -1.78 0.00 0.00 34.13 30.55 2d86 s GLU 102 CO 0.37 0.13 2.02 0.00 -0.49 0.00 0.00 175.26 177.28 2d86 h ALA 103 N 3.42 2.31 0.01 5.21 0.00 -1.97 -2.74 119.26 125.49 2d86 h ALA 103 Ca -0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2d86 h ALA 103 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d86 h ALA 103 CO 0.65 -0.43 -0.00 0.35 0.00 0.00 0.00 179.25 179.82 2d86 h PHE 104 N 0.10 -0.01 -0.73 0.00 3.57 -1.98 -3.01 116.94 114.88 2d86 h PHE 104 Ca 0.22 -0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.97 2d86 h PHE 104 Cb 0.74 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.35 2d86 h PHE 104 CO -0.00 0.44 0.18 -3.47 -2.23 0.00 0.00 178.31 173.23 2d86 n ASP 105 N -4.71 0.07 -0.02 0.41 2.03 -1.05 0.16 116.55 113.44 2d86 n ASP 105 Ca -0.05 1.23 -0.16 0.00 0.52 0.00 0.00 54.79 56.34 2d86 n ASP 105 Cb 0.22 -0.52 -0.11 0.00 -0.72 0.00 0.00 41.12 39.99 2d86 n ASP 105 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2d86 h LEU 106 N 0.00 0.39 0.70 -2.67 5.85 -1.65 0.38 115.31 118.31 2d86 h LEU 106 Ca 0.52 -0.73 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2d86 h LEU 106 Cb 1.24 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2d86 h LEU 106 CO -0.63 1.07 -0.39 0.15 -0.34 0.00 0.00 178.44 178.30 2d86 h PHE 107 N -0.25 -1.02 -0.26 1.25 3.57 0.16 -2.42 116.94 117.97 2d86 h PHE 107 Ca -0.04 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2d86 h PHE 107 Cb 1.11 0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.20 2d86 h PHE 107 CO 0.15 -0.60 0.00 -0.25 -2.23 0.00 0.00 178.31 175.38 2d86 n ASP 108 N -5.54 2.21 -3.90 0.41 9.92 0.14 -4.91 116.55 114.88 2d86 n ASP 108 Ca -0.14 -2.19 -0.25 0.00 -0.53 0.00 0.00 54.79 51.69 2d86 n ASP 108 Cb 0.42 -0.39 -0.07 0.00 -0.64 0.00 0.00 41.12 40.44 2d86 n ASP 108 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2d86 n VAL 109 N 0.29 -0.85 -0.00 2.53 0.31 0.09 -4.84 118.33 115.86 2d86 n VAL 109 Ca 0.10 -0.39 -0.01 0.00 -0.01 0.00 0.00 64.34 64.03 2d86 n VAL 109 Cb 0.44 -0.83 -0.01 0.00 -0.91 0.00 0.00 33.84 32.53 2d86 n VAL 109 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2d86 h ARG 110 N -1.15 -0.08 -2.19 5.55 2.47 -0.60 -3.41 114.38 114.96 2d86 h ARG 110 Ca -0.51 0.01 -0.60 0.00 -1.26 0.00 0.00 59.98 57.62 2d86 h ARG 110 Cb 1.07 0.02 -0.42 0.00 -1.65 0.00 0.00 29.97 28.99 2d86 h ARG 110 CO 0.53 -0.06 -0.60 -0.25 0.56 0.00 0.00 179.97 180.16 2d86 n ASP 111 N -4.14 3.78 -0.34 7.04 9.92 -1.25 -4.90 116.55 126.65 2d86 n ASP 111 Ca -0.01 -3.46 0.30 0.00 -0.53 0.00 0.00 54.79 51.09 2d86 n ASP 111 Cb 0.03 -0.66 0.62 0.00 -0.64 0.00 0.00 41.12 40.47 2d86 n ASP 111 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2d86 h PHE 112 N 4.07 0.38 -0.84 1.24 3.57 -1.80 -1.36 116.94 122.20 2d86 h PHE 112 Ca 0.19 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.86 2d86 h PHE 112 Cb 0.65 -0.11 -0.15 0.00 2.79 0.00 0.00 35.95 39.13 2d86 h PHE 112 CO 0.72 0.01 -0.28 0.78 -2.23 0.00 0.00 178.31 177.31 2d86 h GLY 113 N 0.20 0.36 -0.16 2.40 0.00 -1.97 0.77 103.07 104.68 2d86 h GLY 113 Ca 0.61 0.37 0.28 0.00 0.00 0.00 0.00 47.33 48.59 2d86 h GLY 113 CO -0.20 -0.28 0.71 0.50 0.00 0.00 0.00 176.54 177.27 2d86 h LYS 114 N -0.03 0.27 -0.04 4.80 6.56 -1.65 0.30 116.57 126.78 2d86 h LYS 114 Ca 0.37 -0.02 -0.25 0.00 -1.06 0.00 0.00 60.65 59.69 2d86 h LYS 114 Cb 0.61 -0.06 0.01 0.00 -0.57 0.00 0.00 32.23 32.22 2d86 h LYS 114 CO -0.87 0.18 -0.95 0.28 -2.06 0.00 0.00 179.45 176.03 2d86 h VAL 115 N 0.28 1.30 -0.02 0.50 2.07 0.38 -2.71 116.25 118.05 2d86 h VAL 115 Ca 0.57 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 2d86 h VAL 115 Cb 1.68 2.27 -0.00 0.00 -1.52 0.00 0.00 31.29 33.72 2d86 h VAL 115 CO -0.21 0.68 -0.00 0.40 0.02 0.00 0.00 177.57 178.45 2d86 h ILE 116 N 0.41 1.28 0.02 4.57 2.04 0.30 -3.21 117.51 122.91 2d86 h ILE 116 Ca -0.10 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 64.93 2d86 h ILE 116 Cb 1.59 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.46 2d86 h ILE 116 CO 0.18 0.23 -0.11 -0.08 0.00 0.00 0.00 178.15 178.37 2d86 h GLU 117 N -0.30 -0.19 -0.97 2.37 4.22 -0.89 -2.75 114.58 116.07 2d86 h GLU 117 Ca 0.01 0.01 0.18 0.00 0.08 0.00 0.00 59.36 59.64 2d86 h GLU 117 Cb 0.37 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 29.49 2d86 h GLU 117 CO 0.00 -0.13 -0.30 2.41 -2.18 0.00 0.00 179.01 178.81 2d86 n THR 118 N -5.24 -0.45 -0.18 0.32 -1.04 -1.02 0.75 114.28 107.42 2d86 n THR 118 Ca -0.06 2.25 -0.04 0.00 -2.04 0.00 0.00 64.05 64.16 2d86 n THR 118 Cb 0.16 -3.05 0.06 0.00 -1.82 0.00 0.00 70.33 65.68 2d86 n THR 118 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2d86 h LEU 119 N 0.00 0.41 -0.87 -4.42 3.38 -1.50 -1.75 115.31 110.56 2d86 h LEU 119 Ca 0.41 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.64 2d86 h LEU 119 Cb 0.66 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 2d86 h LEU 119 CO -0.99 0.27 0.18 -1.28 0.09 0.00 0.00 178.44 176.72 2d86 h SER 120 N 0.54 -0.10 0.12 -0.43 0.87 0.48 -1.23 113.55 113.81 2d86 h SER 120 Ca 0.24 0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 61.00 2d86 h SER 120 Cb 0.15 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2d86 h SER 120 CO -0.17 -0.18 -0.06 0.03 -0.53 0.00 0.00 176.83 175.92 2d86 h ARG 121 N 0.17 -0.16 -0.94 2.24 3.08 -1.13 -3.31 114.38 114.33 2d86 h ARG 121 Ca 0.54 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.76 2d86 h ARG 121 Cb 1.08 0.04 -0.16 0.00 0.08 0.00 0.00 29.97 31.00 2d86 h ARG 121 CO -0.68 0.31 -0.31 -0.11 -1.07 0.00 0.00 179.97 178.11 2d86 n LEU 122 N -4.89 -0.49 -0.29 3.04 7.94 -0.56 0.79 117.00 122.55 2d86 n LEU 122 Ca -0.08 1.63 0.23 0.00 -1.11 0.00 0.00 56.01 56.68 2d86 n LEU 122 Cb 0.28 -0.43 0.44 0.00 0.53 0.00 0.00 43.42 44.24 2d86 n LEU 122 CO 0.27 -1.50 0.86 -1.54 -1.11 0.00 0.00 177.39 174.37 2d86 n SER 123 N -5.45 0.18 -0.26 1.96 3.41 -0.63 0.12 113.62 112.95 2d86 n SER 123 Ca 0.12 1.47 0.07 0.00 -0.26 0.00 0.00 58.87 60.27 2d86 n SER 123 Cb 0.42 -0.66 0.20 0.00 -0.26 0.00 0.00 64.21 63.91 2d86 n SER 123 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2d86 h ARG 124 N 0.00 0.17 -4.71 4.33 2.47 0.21 -3.26 114.38 113.60 2d86 h ARG 124 Ca 0.68 -0.01 -0.49 0.00 -1.26 0.00 0.00 59.98 58.90 2d86 h ARG 124 Cb 1.71 -0.04 0.13 0.00 -1.65 0.00 0.00 29.97 30.11 2d86 h ARG 124 CO -0.72 0.11 -0.77 0.25 0.56 0.00 0.00 179.97 179.40 2d86 n THR 125 N -5.26 0.43 0.91 2.04 -2.24 0.32 -4.70 114.28 105.78 2d86 n THR 125 Ca 0.16 -0.39 0.08 0.00 -2.27 0.00 0.00 64.05 61.62 2d86 n THR 125 Cb 0.52 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.20 2d86 n THR 125 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d86 n PRO 126 N 1.07 0.43 -0.09 -0.78 -0.04 -1.26 -2.58 135.00 131.75 2d86 n PRO 126 Ca 0.08 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 2d86 n PRO 126 Cb 0.32 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.15 2d86 n PRO 126 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2d86 n ILE 127 N -1.06 1.54 -0.08 0.52 -0.00 -1.26 -3.37 119.36 115.65 2d86 n ILE 127 Ca 0.11 -0.67 -0.15 0.00 -0.00 0.00 0.00 62.75 62.04 2d86 n ILE 127 Cb 0.07 -1.24 -0.05 0.00 -0.00 0.00 0.00 39.64 38.42 2d86 n ILE 127 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2d86 h ALA 128 N 0.32 0.43 -0.11 -1.39 0.00 -1.67 -3.24 119.26 113.60 2d86 h ALA 128 Ca -0.51 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 53.68 2d86 h ALA 128 Cb 2.01 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.74 2d86 h ALA 128 CO -0.01 0.61 -0.81 -0.07 0.00 0.00 0.00 179.25 178.97 2d86 h LEU 129 N 0.59 0.82 -0.94 0.00 3.38 -1.57 -3.27 115.31 114.32 2d86 h LEU 129 Ca 0.02 -0.56 0.25 0.00 0.09 0.00 0.00 57.88 57.67 2d86 h LEU 129 Cb 1.11 -0.24 -0.17 0.00 0.09 0.00 0.00 40.66 41.44 2d86 h LEU 129 CO 0.11 1.35 0.01 0.00 0.09 0.00 0.00 178.44 180.00 2d86 h ALA 130 N 0.63 1.07 -0.38 1.53 0.00 -1.58 1.27 119.26 121.80 2d86 h ALA 130 Ca -0.06 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d86 h ALA 130 Cb 1.43 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 2d86 h ALA 130 CO 0.16 -0.52 0.21 1.79 0.00 0.00 0.00 179.25 180.89 2d86 h THR 131 N 0.04 1.11 0.00 0.00 1.35 -1.64 -3.46 112.91 110.30 2d86 h THR 131 Ca 0.55 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 66.14 2d86 h THR 131 Cb 1.10 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2d86 h THR 131 CO -0.87 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 175.13 2d86 n GLY 132 N -1.38 1.04 3.79 5.82 0.00 0.44 -5.07 105.19 109.82 2d86 n GLY 132 Ca 0.03 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 2d86 n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d86 s ILE 133 N -2.00 4.39 -0.69 -0.61 1.01 -1.26 -4.86 121.20 117.18 2d86 s ILE 133 Ca 0.00 1.59 -0.17 0.00 0.00 0.00 0.00 60.65 62.07 2d86 s ILE 133 Cb 0.00 -4.00 -0.18 0.00 0.01 0.00 0.00 42.46 38.29 2d86 s ILE 133 CO 0.00 0.29 1.74 0.54 0.00 0.00 0.00 174.94 177.52 2d86 n ARG 134 N 0.96 0.00 -2.26 2.79 1.74 -1.26 -4.80 116.66 113.83 2d86 n ARG 134 Ca -0.02 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 2d86 n ARG 134 Cb 0.50 -0.93 -0.02 0.00 -1.02 0.00 0.00 32.46 30.99 2d86 n ARG 134 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2d86 s PRO 135 N 5.78 4.01 0.69 5.56 0.04 -1.26 -4.92 135.00 144.89 2d86 s PRO 135 Ca 0.93 1.87 -0.17 0.00 0.04 0.00 0.00 61.00 63.67 2d86 s PRO 135 Cb -0.78 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2d86 s PRO 135 CO 0.35 -0.37 1.11 1.19 0.04 0.00 0.00 177.00 179.33 2d86 n PHE 136 N 0.01 1.23 -2.26 0.56 3.01 -1.26 -4.96 117.46 113.79 2d86 n PHE 136 Ca 0.05 0.41 -0.35 0.00 1.01 0.00 0.00 57.45 58.57 2d86 n PHE 136 Cb 0.46 -2.16 0.00 0.00 -0.01 0.00 0.00 39.48 37.77 2d86 n PHE 136 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2d86 s PRO 137 N -3.34 3.39 -0.00 -1.08 0.04 -1.26 -5.06 135.00 127.68 2d86 s PRO 137 Ca 0.77 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 63.15 2d86 s PRO 137 Cb -0.36 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.21 2d86 s PRO 137 CO 0.46 -0.82 0.64 -1.12 0.04 0.00 0.00 177.00 176.20 2d86 s SER 138 N -1.74 -0.61 0.57 6.66 0.01 -1.26 -5.12 113.70 112.21 2d86 s SER 138 Ca 0.72 0.53 -0.18 0.00 1.31 0.00 0.00 55.95 58.33 2d86 s SER 138 Cb -0.24 0.54 -0.14 0.00 0.21 0.00 0.00 66.02 66.39 2d86 s SER 138 CO 0.27 -0.68 -0.09 0.61 0.41 0.00 0.00 173.24 173.76 2d86 n GLY 139 N 0.66 -3.11 0.21 3.44 0.00 -1.26 -4.89 105.19 100.24 2d86 n GLY 139 Ca -0.19 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2d86 n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d86 h PRO 140 N -0.09 0.68 -0.74 1.61 0.13 -2.01 -3.25 132.00 128.33 2d86 h PRO 140 Ca -0.42 -0.36 0.19 0.00 -0.87 0.00 0.00 66.00 64.54 2d86 h PRO 140 Cb 1.43 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.43 2d86 h PRO 140 CO 0.41 0.97 -0.05 0.43 -0.23 0.00 0.00 178.00 179.52 2d86 n SER 141 N -4.28 -0.15 -4.73 1.44 7.64 -1.26 -4.25 113.62 108.03 2d86 n SER 141 Ca -0.04 1.27 -0.42 0.00 1.01 0.00 0.00 58.87 60.69 2d86 n SER 141 Cb 0.46 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2d86 n SER 141 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d86 s SER 142 N -5.07 6.53 0.00 6.43 0.15 -1.23 -5.29 113.70 115.22 2d86 s SER 142 Ca -0.10 2.71 0.00 0.00 0.70 0.00 0.00 55.95 59.26 2d86 s SER 142 Cb 0.21 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2d86 s SER 142 CO 0.58 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.78