#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d86 s SER 2 N 0.00 1.48 0.31 1.61 1.04 -1.26 -5.17 113.70 111.70 2d86 s SER 2 Ca 0.00 -1.18 0.03 0.00 0.48 0.00 0.00 55.95 55.28 2d86 s SER 2 Cb 0.00 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 2d86 s SER 2 CO 0.00 -0.53 0.30 -0.44 0.98 0.00 0.00 173.24 173.54 2d86 s SER 3 N -3.22 1.22 0.03 7.02 0.01 -1.26 -5.04 113.70 112.46 2d86 s SER 3 Ca 0.25 -1.62 -0.00 0.00 1.31 0.00 0.00 55.95 55.89 2d86 s SER 3 Cb 0.06 0.55 -0.04 0.00 0.21 0.00 0.00 66.02 66.80 2d86 s SER 3 CO 0.06 -1.08 0.14 -0.83 0.41 0.00 0.00 173.24 171.94 2d86 s GLY 4 N -3.30 2.10 -0.32 3.44 0.00 -1.26 -5.05 107.32 102.92 2d86 s GLY 4 Ca 0.38 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 43.95 2d86 s GLY 4 CO 0.23 -0.79 1.52 -1.35 0.00 0.00 0.00 173.10 172.72 2d86 s SER 5 N -2.10 6.32 -1.67 1.64 1.04 -1.26 -3.52 113.70 114.14 2d86 s SER 5 Ca 0.28 1.20 -0.13 0.00 0.48 0.00 0.00 55.95 57.78 2d86 s SER 5 Cb -0.12 -2.53 0.12 0.00 0.10 0.00 0.00 66.02 63.58 2d86 s SER 5 CO 0.20 -1.38 0.51 -1.20 0.98 0.00 0.00 173.24 172.35 2d86 n SER 6 N 8.81 -1.51 0.00 7.02 7.64 -1.26 -4.90 113.62 129.42 2d86 n SER 6 Ca 0.18 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2d86 n SER 6 Cb 0.47 -2.25 0.00 0.00 -1.01 0.00 0.00 64.21 61.42 2d86 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d86 n GLY 7 N -1.65 1.38 3.63 0.23 0.00 -1.23 -5.12 105.19 102.42 2d86 n GLY 7 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 3.76 2.71 0.52 1.61 -2.45 -1.26 -5.06 119.30 119.13 2d86 s MET 8 Ca 0.00 -0.61 -0.18 0.00 -1.25 0.00 0.00 55.69 53.65 2d86 s MET 8 Cb 0.00 -2.60 -0.07 0.00 1.25 0.00 0.00 34.83 33.41 2d86 s MET 8 CO 0.00 0.63 1.02 -1.21 1.05 0.00 0.00 175.02 176.52 2d86 s GLU 9 N -1.26 3.71 0.00 4.11 2.02 -1.26 -4.62 118.70 121.40 2d86 s GLU 9 Ca 0.16 1.19 0.15 0.00 0.02 0.00 0.00 54.97 56.50 2d86 s GLU 9 Cb -0.11 -2.09 0.82 0.00 0.10 0.00 0.00 34.13 32.85 2d86 s GLU 9 CO 0.06 -0.49 1.38 -0.35 0.02 0.00 0.00 175.26 175.88 2d86 n PRO 10 N -1.44 0.33 -0.07 0.39 -0.04 -1.26 -2.79 135.00 130.12 2d86 n PRO 10 Ca 0.08 0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.41 2d86 n PRO 10 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2d86 n PRO 10 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2d86 n TRP 11 N -1.17 0.72 -0.30 0.54 4.27 -1.26 -3.24 117.44 117.00 2d86 n TRP 11 Ca 0.09 0.18 0.14 0.00 -3.89 0.00 0.00 57.50 54.02 2d86 n TRP 11 Cb 0.09 -1.09 0.30 0.00 -1.36 0.00 0.00 31.31 29.25 2d86 n TRP 11 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 2d86 h LYS 12 N -0.21 0.24 0.21 -2.67 1.79 -1.91 -0.10 116.57 113.92 2d86 h LYS 12 Ca -0.49 -0.01 -0.29 0.00 -2.18 0.00 0.00 60.65 57.68 2d86 h LYS 12 Cb 1.85 -0.05 0.03 0.00 -1.58 0.00 0.00 32.23 32.48 2d86 h LYS 12 CO -0.06 0.16 -1.30 -0.56 -1.08 0.00 0.00 179.45 176.61 2d86 h GLN 13 N 0.24 0.45 -1.01 3.15 3.07 -1.75 -3.32 115.11 115.95 2d86 h GLN 13 Ca 0.56 -0.77 0.23 0.00 0.09 0.00 0.00 58.65 58.77 2d86 h GLN 13 Cb 1.13 0.29 -0.12 0.00 0.08 0.00 0.00 27.48 28.86 2d86 h GLN 13 CO -0.63 1.37 0.61 0.00 0.09 0.00 0.00 178.83 180.27 2d86 h ALA 15 N 1.69 1.01 0.55 0.00 0.00 -1.19 -1.91 119.26 119.41 2d86 h ALA 15 Ca 0.62 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.70 2d86 h ALA 15 Cb 1.16 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2d86 h ALA 15 CO -0.43 -0.37 -0.50 1.96 0.00 0.00 0.00 179.25 179.91 2d86 h GLN 16 N 0.24 -1.00 -0.91 0.00 1.08 -1.16 -2.20 115.11 111.17 2d86 h GLN 16 Ca 0.45 0.07 0.23 0.00 -1.45 0.00 0.00 58.65 57.95 2d86 h GLN 16 Cb 0.80 0.23 -0.16 0.00 -0.05 0.00 0.00 27.48 28.29 2d86 h GLN 16 CO -0.56 -0.67 0.03 2.35 -0.95 0.00 0.00 178.83 179.03 2d86 h TRP 17 N -1.04 -0.03 0.22 2.96 7.01 -1.39 0.11 115.95 123.79 2d86 h TRP 17 Ca -0.07 0.07 0.01 0.00 2.11 0.00 0.00 58.89 61.00 2d86 h TRP 17 Cb 0.89 0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 28.09 2d86 h TRP 17 CO -0.23 -0.35 -0.26 -0.07 -2.79 0.00 0.00 178.44 174.74 2d86 h LEU 18 N 0.06 -0.71 -0.82 0.65 3.38 -1.02 0.59 115.31 117.45 2d86 h LEU 18 Ca 0.53 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.70 2d86 h LEU 18 Cb 1.03 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 2d86 h LEU 18 CO -0.82 -0.37 0.43 0.40 0.09 0.00 0.00 178.44 178.16 2d86 h ILE 19 N -0.53 0.78 0.00 1.22 2.04 -0.24 0.20 117.51 120.98 2d86 h ILE 19 Ca 0.00 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 2d86 h ILE 19 Cb 0.51 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2d86 h ILE 19 CO -0.08 0.12 -0.65 0.45 0.00 0.00 0.00 178.15 177.99 2d86 h HIS 20 N 0.64 0.00 0.00 1.37 3.86 -0.67 -2.82 115.15 117.53 2d86 h HIS 20 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 2d86 h HIS 20 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 2d86 h HIS 20 CO -0.09 0.65 0.00 0.00 0.86 0.00 0.00 177.93 179.35 2d86 n LYS 22 N -0.94 -4.55 0.00 0.00 4.76 -1.05 -4.76 118.16 111.62 2d86 n LYS 22 Ca 0.12 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 2d86 n LYS 22 Cb 0.06 -4.66 0.00 0.00 -1.84 0.00 0.00 35.03 28.59 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 -3.40 0.00 -4.14 -0.18 0.24 -1.04 -4.95 118.33 104.86 2d86 n VAL 23 Ca -0.12 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.03 2d86 n VAL 23 Cb 0.58 -0.81 -0.12 0.00 -1.47 0.00 0.00 33.84 32.02 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 -3.45 2.30 0.80 1.34 1.43 -1.24 -4.98 118.68 114.87 2d86 s LEU 24 Ca 0.00 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 2d86 s LEU 24 Cb 0.00 -0.35 0.07 0.00 0.03 0.00 0.00 46.19 45.94 2d86 s LEU 24 CO 0.00 -0.16 1.09 -2.16 0.23 0.00 0.00 176.35 175.35 2d86 s PRO 25 N -1.91 2.05 0.32 1.29 0.04 -1.26 -4.27 135.00 131.26 2d86 s PRO 25 Ca -0.03 1.10 0.11 0.00 0.04 0.00 0.00 61.00 62.22 2d86 s PRO 25 Cb -0.08 -1.88 0.54 0.00 0.04 0.00 0.00 34.50 33.12 2d86 s PRO 25 CO 0.01 -1.77 1.72 1.79 0.04 0.00 0.00 177.00 178.80 2d86 h THR 26 N -1.22 1.35 -0.58 1.26 1.35 -2.01 -2.88 112.91 110.18 2d86 h THR 26 Ca -0.45 -1.67 -0.23 0.00 -0.55 0.00 0.00 66.41 63.51 2d86 h THR 26 Cb 1.24 1.89 -0.14 0.00 -1.73 0.00 0.00 68.15 69.42 2d86 h THR 26 CO 0.52 0.48 0.19 0.59 -0.25 0.00 0.00 175.52 177.04 2d86 n ASN 27 N -3.96 3.62 -3.24 5.36 4.13 -1.26 -4.94 115.26 114.97 2d86 n ASN 27 Ca -0.02 -3.46 -0.12 0.00 1.68 0.00 0.00 54.58 52.66 2d86 n ASN 27 Cb 0.51 -0.69 0.12 0.00 -1.54 0.00 0.00 39.78 38.17 2d86 n ASN 27 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2d86 n HIS 28 N -0.77 -2.29 0.01 3.10 -0.00 -1.09 -4.93 115.22 109.26 2d86 n HIS 28 Ca 0.39 -0.18 -0.14 0.00 0.46 0.00 0.00 57.72 58.25 2d86 n HIS 28 Cb 1.24 -0.77 -0.14 0.00 -0.12 0.00 0.00 29.99 30.20 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 0.00 0.13 0.00 1.57 0.11 -1.95 -3.32 114.38 110.91 2d86 h ARG 29 Ca -0.16 -0.22 0.00 0.00 0.10 0.00 0.00 59.98 59.71 2d86 h ARG 29 Cb 0.52 0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2d86 h ARG 29 CO 0.09 0.85 0.00 1.33 0.10 0.00 0.00 179.97 182.35 2d86 n VAL 30 N -3.27 1.01 0.05 0.08 0.24 -1.26 -1.51 118.33 113.66 2d86 n VAL 30 Ca -0.20 0.55 -0.09 0.00 -2.04 0.00 0.00 64.34 62.57 2d86 n VAL 30 Cb 1.04 -1.53 -0.13 0.00 -1.47 0.00 0.00 33.84 31.76 2d86 n VAL 30 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2d86 h THR 31 N 0.00 1.47 -2.43 3.34 1.35 -1.92 -3.46 112.91 111.26 2d86 h THR 31 Ca 0.00 -3.19 -0.56 0.00 -0.55 0.00 0.00 66.41 62.11 2d86 h THR 31 Cb 0.13 2.75 0.06 0.00 -1.73 0.00 0.00 68.15 69.36 2d86 h THR 31 CO 0.00 0.85 0.88 0.79 -0.25 0.00 0.00 175.52 177.79 2d86 n TRP 32 N -3.30 2.46 -0.32 4.73 7.02 -0.57 -4.85 117.44 122.60 2d86 n TRP 32 Ca -0.06 0.18 0.16 0.00 -1.02 0.00 0.00 57.50 56.77 2d86 n TRP 32 Cb 0.98 -2.59 0.35 0.00 -2.42 0.00 0.00 31.31 27.63 2d86 n TRP 32 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2d86 h ASP 33 N 6.21 0.41 -0.79 -0.99 3.58 -1.89 0.43 116.42 123.38 2d86 h ASP 33 Ca -0.44 0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.19 2d86 h ASP 33 Cb 1.23 0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.37 2d86 h ASP 33 CO 0.91 -0.01 0.52 0.77 -2.88 0.00 0.00 179.24 178.55 2d86 h SER 34 N 0.41 0.86 -2.42 2.28 4.64 -1.92 -3.44 113.55 113.97 2d86 h SER 34 Ca 0.61 -0.02 -0.54 0.00 -0.47 0.00 0.00 61.79 61.37 2d86 h SER 34 Cb 1.20 -0.21 0.23 0.00 -0.31 0.00 0.00 62.40 63.32 2d86 h SER 34 CO -0.54 0.61 -1.49 0.00 -0.87 0.00 0.00 176.83 174.54 2d86 n ALA 35 N -2.42 -4.66 -2.55 5.18 0.00 0.15 -5.02 120.51 111.20 2d86 n ALA 35 Ca 0.10 -0.67 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 2d86 n ALA 35 Cb 0.08 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.12 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 -2.48 0.85 0.23 0.00 -0.21 -1.26 -5.00 119.66 111.79 2d86 s GLN 36 Ca 0.45 -0.98 0.02 0.00 0.02 0.00 0.00 55.36 54.87 2d86 s GLN 36 Cb -0.19 0.34 0.57 0.00 1.00 0.00 0.00 33.01 34.74 2d86 s GLN 36 CO 0.78 -0.27 1.14 1.33 -2.12 0.00 0.00 175.29 176.15 2d86 n VAL 37 N -0.06 -0.30 0.10 1.09 0.24 -1.26 0.32 118.33 118.45 2d86 n VAL 37 Ca -0.15 1.59 -0.16 0.00 -2.04 0.00 0.00 64.34 63.58 2d86 n VAL 37 Cb 0.62 -2.34 -0.10 0.00 -1.47 0.00 0.00 33.84 30.56 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 -1.56 -0.92 6.34 3.04 -1.97 0.22 116.94 122.10 2d86 h PHE 38 Ca 0.45 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.55 2d86 h PHE 38 Cb 0.94 0.67 -0.13 0.00 2.56 0.00 0.00 35.95 39.99 2d86 h PHE 38 CO -0.35 -0.60 -0.51 -0.44 -2.02 0.00 0.00 178.31 174.39 2d86 h ASP 39 N -0.74 -1.87 0.22 0.41 3.32 -0.53 1.31 116.42 118.54 2d86 h ASP 39 Ca -0.00 0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2d86 h ASP 39 Cb 0.75 0.86 -0.00 0.00 0.22 0.00 0.00 39.33 41.16 2d86 h ASP 39 CO -0.31 -0.27 -0.12 0.25 -1.72 0.00 0.00 179.24 177.07 2d86 h LEU 40 N -0.05 0.00 -0.43 1.55 5.85 -1.35 -1.59 115.31 119.30 2d86 h LEU 40 Ca 0.21 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 2d86 h LEU 40 Cb 0.49 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2d86 h LEU 40 CO -0.91 0.12 -0.62 0.00 -0.34 0.00 0.00 178.44 176.69 2d86 h ALA 41 N 1.88 0.74 0.20 1.25 0.00 0.47 -3.30 119.26 120.50 2d86 h ALA 41 Ca -0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2d86 h ALA 41 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d86 h ALA 41 CO 0.02 0.78 -0.10 1.96 0.00 0.00 0.00 179.25 181.91 2d86 h GLN 42 N 0.00 -0.26 -0.24 0.00 4.20 0.11 0.31 115.11 119.24 2d86 h GLN 42 Ca -0.01 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.79 2d86 h GLN 42 Cb 1.29 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 2d86 h GLN 42 CO 0.08 0.06 0.79 0.00 -0.67 0.00 0.00 178.83 179.09 2d86 h THR 43 N -0.98 0.04 0.00 -0.54 1.03 -1.58 0.74 112.91 111.63 2d86 h THR 43 Ca -0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 66.20 2d86 h THR 43 Cb 0.43 0.26 -0.03 0.00 -1.07 0.00 0.00 68.15 67.74 2d86 h THR 43 CO 0.04 0.00 -1.82 0.18 -0.01 0.00 0.00 175.52 173.92 2d86 n LEU 44 N -2.88 0.00 -0.37 0.00 4.77 -1.21 -4.52 117.00 112.79 2d86 n LEU 44 Ca 0.05 0.00 0.28 0.00 -0.03 0.00 0.00 56.01 56.31 2d86 n LEU 44 Cb 0.88 0.24 0.54 0.00 -2.33 0.00 0.00 43.42 42.76 2d86 n LEU 44 CO 0.11 0.24 1.18 -0.09 -1.33 0.00 0.00 177.39 177.50 2d86 h ARG 45 N 0.00 0.25 -0.48 3.23 2.43 0.45 0.45 114.38 120.71 2d86 h ARG 45 Ca -0.26 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2d86 h ARG 45 Cb 1.50 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 2d86 h ARG 45 CO 0.01 0.16 0.27 0.38 -1.51 0.00 0.00 179.97 179.29 2d86 h ASP 46 N 0.25 0.43 0.00 -3.80 2.03 -1.78 -3.42 116.42 110.13 2d86 h ASP 46 Ca 0.73 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 57.04 2d86 h ASP 46 Cb 1.95 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 40.37 2d86 h ASP 46 CO -0.47 0.30 0.00 0.61 -1.03 0.00 0.00 179.24 178.65 2d86 n GLY 47 N -1.23 1.25 0.08 7.15 0.00 0.16 -4.41 105.19 108.18 2d86 n GLY 47 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.97 1.05 -0.07 1.61 0.31 -1.26 -4.40 118.33 113.60 2d86 n VAL 48 Ca 0.00 -0.57 -0.11 0.00 -0.01 0.00 0.00 64.34 63.64 2d86 n VAL 48 Cb 0.06 -0.77 -0.09 0.00 -0.91 0.00 0.00 33.84 32.13 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 -0.71 7.52 5.85 -1.87 -3.35 115.31 122.74 2d86 h LEU 49 Ca -0.41 -0.57 0.07 0.00 0.84 0.00 0.00 57.88 57.80 2d86 h LEU 49 Cb 1.85 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.79 2d86 h LEU 49 CO -0.00 0.96 -0.40 0.18 -0.34 0.00 0.00 178.44 178.83 2d86 n LEU 50 N -4.61 -0.72 -0.28 2.25 4.77 -1.26 0.18 117.00 117.33 2d86 n LEU 50 Ca -0.12 1.27 0.09 0.00 -0.03 0.00 0.00 56.01 57.22 2d86 n LEU 50 Cb 0.39 -0.18 0.23 0.00 -2.33 0.00 0.00 43.42 41.53 2d86 n LEU 50 CO 0.21 -1.04 0.97 0.00 -1.33 0.00 0.00 177.39 176.20 2d86 h GLN 52 N 0.31 0.24 -0.49 0.00 4.20 0.18 -2.83 115.11 116.73 2d86 h GLN 52 Ca 0.48 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.22 2d86 h GLN 52 Cb 0.87 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 2d86 h GLN 52 CO -0.53 0.16 -0.29 -0.11 -0.67 0.00 0.00 178.83 177.39 2d86 n LEU 53 N -5.06 -0.52 -0.13 1.46 7.94 -0.01 0.46 117.00 121.14 2d86 n LEU 53 Ca 0.03 1.12 -0.06 0.00 -1.11 0.00 0.00 56.01 55.99 2d86 n LEU 53 Cb 0.17 -0.24 0.03 0.00 0.53 0.00 0.00 43.42 43.91 2d86 n LEU 53 CO 0.24 -0.83 0.98 -0.07 -1.11 0.00 0.00 177.39 176.60 2d86 h LEU 54 N 0.00 0.25 -2.03 -1.96 3.38 -1.59 -0.54 115.31 112.82 2d86 h LEU 54 Ca 0.08 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2d86 h LEU 54 Cb 0.20 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2d86 h LEU 54 CO -0.46 0.19 0.38 0.78 0.09 0.00 0.00 178.44 179.42 2d86 h ASN 55 N 0.38 0.00 0.15 -0.43 2.35 0.25 0.26 115.58 118.54 2d86 h ASN 55 Ca 0.18 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.70 2d86 h ASN 55 Cb 0.11 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.50 2d86 h ASN 55 CO -0.15 0.00 -1.05 0.78 -1.65 0.00 0.00 177.43 175.36 2d86 h ASN 56 N 0.00 0.49 0.19 5.81 2.35 0.98 -3.38 115.58 122.02 2d86 h ASN 56 Ca 0.15 -0.92 -0.01 0.00 -0.55 0.00 0.00 56.30 54.97 2d86 h ASN 56 Cb 0.91 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2d86 h ASN 56 CO -0.00 1.49 -0.09 -0.07 -1.65 0.00 0.00 177.43 177.11 2d86 h LEU 57 N -0.29 -0.22 -9.28 1.61 3.38 -0.50 -3.46 115.31 106.55 2d86 h LEU 57 Ca -0.20 -0.30 -0.60 0.00 0.09 0.00 0.00 57.88 56.87 2d86 h LEU 57 Cb 1.74 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 42.41 2d86 h LEU 57 CO 0.14 0.23 -0.74 -0.60 0.09 0.00 0.00 178.44 177.57 2d86 s ARG 58 N -4.13 1.82 0.11 1.13 3.52 0.76 -4.90 118.95 117.25 2d86 s ARG 58 Ca -0.14 -1.66 -0.08 0.00 -0.13 0.00 0.00 55.73 53.72 2d86 s ARG 58 Cb 0.01 -1.87 -0.06 0.00 -1.56 0.00 0.00 34.95 31.47 2d86 s ARG 58 CO 0.54 0.35 0.41 0.00 -0.81 0.00 0.00 175.30 175.79 2d86 s ALA 59 N -2.38 3.73 -1.62 6.12 0.00 -1.26 -4.04 121.76 122.31 2d86 s ALA 59 Ca 0.29 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2d86 s ALA 59 Cb -0.06 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2d86 s ALA 59 CO 0.16 0.59 0.00 0.72 0.00 0.00 0.00 175.76 177.22 2d86 n HIS 60 N 0.59 -0.74 -0.01 0.00 8.25 -1.26 -4.90 115.22 117.15 2d86 n HIS 60 Ca -0.06 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.24 2d86 n HIS 60 Cb 0.52 -3.53 -0.10 0.00 1.12 0.00 0.00 29.99 27.99 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 0.00 0.50 -2.88 0.41 0.02 -1.88 -3.45 113.55 106.27 2d86 h SER 61 Ca -0.43 -0.73 -0.17 0.00 -0.84 0.00 0.00 61.79 59.63 2d86 h SER 61 Cb 1.30 -0.15 -0.30 0.00 0.14 0.00 0.00 62.40 63.39 2d86 h SER 61 CO 0.52 1.16 -0.45 -0.63 -1.14 0.00 0.00 176.83 176.28 2d86 s ILE 62 N -3.33 -0.38 -0.49 3.27 1.01 -1.26 -4.79 121.20 115.23 2d86 s ILE 62 Ca -0.14 0.21 -0.28 0.00 0.00 0.00 0.00 60.65 60.44 2d86 s ILE 62 Cb 0.04 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 42.00 2d86 s ILE 62 CO 0.81 0.09 1.44 0.21 0.00 0.00 0.00 174.94 177.48 2d86 s ASN 63 N 2.18 6.19 0.49 3.58 2.47 -1.26 -4.86 114.94 123.73 2d86 s ASN 63 Ca -0.02 0.56 0.37 0.00 0.42 0.00 0.00 52.86 54.18 2d86 s ASN 63 Cb -0.11 -2.54 1.52 0.00 -1.45 0.00 0.00 41.25 38.67 2d86 s ASN 63 CO -0.10 -1.61 1.66 -0.07 -3.72 0.00 0.00 177.10 173.26 2d86 h LEU 64 N 12.81 0.14 -0.58 3.21 3.38 -2.00 1.24 115.31 133.51 2d86 h LEU 64 Ca -0.27 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 2d86 h LEU 64 Cb 1.10 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2d86 h LEU 64 CO 1.13 -0.07 -0.23 0.11 0.09 0.00 0.00 178.44 179.48 2d86 h LYS 65 N 0.07 0.89 0.00 1.13 1.79 -2.02 -2.74 116.57 115.69 2d86 h LYS 65 Ca 0.78 -0.38 -0.02 0.00 -2.18 0.00 0.00 60.65 58.86 2d86 h LYS 65 Cb 2.78 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 33.40 2d86 h LYS 65 CO -0.20 1.02 -0.10 0.93 -1.08 0.00 0.00 179.45 180.02 2d86 h GLU 66 N 0.77 0.00 -5.29 3.15 5.08 0.12 -3.41 114.58 115.00 2d86 h GLU 66 Ca 0.10 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.85 2d86 h GLU 66 Cb 0.78 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.87 2d86 h GLU 66 CO 0.06 0.10 -0.56 0.96 -1.00 0.00 0.00 179.01 178.58 2d86 s ILE 67 N -4.51 4.81 -0.21 3.13 -4.36 -1.03 -5.03 121.20 113.99 2d86 s ILE 67 Ca -0.04 -0.03 -0.29 0.00 -0.26 0.00 0.00 60.65 60.04 2d86 s ILE 67 Cb 0.15 -3.17 -0.04 0.00 1.25 0.00 0.00 42.46 40.65 2d86 s ILE 67 CO 0.62 0.46 1.85 0.20 0.24 0.00 0.00 174.94 178.31 2d86 s ASN 68 N 0.35 6.06 0.39 4.36 0.01 -1.26 -4.87 114.94 119.98 2d86 s ASN 68 Ca 0.03 1.77 -0.11 0.00 -0.71 0.00 0.00 52.86 53.84 2d86 s ASN 68 Cb -0.12 -2.53 -0.07 0.00 0.41 0.00 0.00 41.25 38.94 2d86 s ASN 68 CO -0.00 -1.49 0.76 -0.76 -1.51 0.00 0.00 177.10 174.10 2d86 s LEU 69 N 6.20 3.87 -1.19 0.60 1.43 -1.26 -4.28 118.68 124.04 2d86 s LEU 69 Ca 0.83 1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 55.02 2d86 s LEU 69 Cb -0.29 -4.03 -0.02 0.00 0.03 0.00 0.00 46.19 41.88 2d86 s LEU 69 CO 0.33 -0.37 0.81 0.54 0.23 0.00 0.00 176.35 177.90 2d86 n ARG 70 N -1.13 -3.51 0.00 1.70 3.00 -1.26 -4.84 116.66 110.62 2d86 n ARG 70 Ca 0.03 0.67 0.08 0.00 -0.01 0.00 0.00 57.85 58.61 2d86 n ARG 70 Cb 0.54 -5.16 0.42 0.00 0.00 0.00 0.00 32.46 28.25 2d86 n ARG 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2d86 n PRO 71 N -3.97 0.36 -3.74 5.56 -0.04 -1.26 -4.85 135.00 127.07 2d86 n PRO 71 Ca -0.19 0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 63.05 2d86 n PRO 71 Cb 0.64 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 2d86 n PRO 71 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d86 n GLN 72 N -1.13 -0.85 -3.20 0.54 6.02 -1.26 0.13 117.38 117.64 2d86 n GLN 72 Ca 0.10 0.09 -0.15 0.00 -0.01 0.00 0.00 57.00 57.03 2d86 n GLN 72 Cb 0.08 -3.13 0.07 0.00 1.02 0.00 0.00 30.24 28.29 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 -3.24 -4.68 -3.17 -1.09 2.81 -1.26 -4.96 117.12 101.53 2d86 n MET 73 Ca -0.02 0.76 -0.45 0.00 -1.81 0.00 0.00 57.70 56.17 2d86 n MET 73 Cb 0.39 -5.44 -0.04 0.00 -0.71 0.00 0.00 33.22 27.41 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 -3.94 6.29 0.24 7.83 0.01 0.36 -4.92 113.70 119.56 2d86 s SER 74 Ca 0.13 -1.71 0.05 0.00 1.31 0.00 0.00 55.95 55.72 2d86 s SER 74 Cb -0.02 -2.28 0.67 0.00 0.21 0.00 0.00 66.02 64.61 2d86 s SER 74 CO 0.65 -0.99 1.15 1.67 0.41 0.00 0.00 173.24 176.13 2d86 n GLN 75 N 5.82 -0.05 0.33 12.44 7.27 -1.26 0.12 117.38 142.04 2d86 n GLN 75 Ca -0.05 1.08 -0.15 0.00 0.07 0.00 0.00 57.00 57.95 2d86 n GLN 75 Cb 0.43 -1.77 -0.07 0.00 2.41 0.00 0.00 30.24 31.24 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 -0.79 0.60 3.69 0.04 -1.97 -2.42 116.94 116.09 2d86 h PHE 76 Ca 0.49 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 61.21 2d86 h PHE 76 Cb 1.11 0.26 0.01 0.00 2.20 0.00 0.00 35.95 39.53 2d86 h PHE 76 CO -0.28 -0.45 -0.29 -0.07 -0.60 0.00 0.00 178.31 176.62 2d86 h LEU 77 N -1.13 -0.68 -0.80 1.54 3.38 -0.52 -2.64 115.31 114.46 2d86 h LEU 77 Ca -0.09 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2d86 h LEU 77 Cb 0.69 0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2d86 h LEU 77 CO 0.14 -0.42 -0.47 0.00 0.09 0.00 0.00 178.44 177.78 2d86 h LEU 79 N 0.00 -1.38 0.07 0.00 3.38 -1.49 -1.74 115.31 114.15 2d86 h LEU 79 Ca 0.13 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.33 2d86 h LEU 79 Cb 0.33 0.61 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 2d86 h LEU 79 CO -0.75 -0.36 -0.48 0.50 0.09 0.00 0.00 178.44 177.44 2d86 h LYS 80 N -0.31 -0.66 -0.39 1.13 3.11 -0.46 -2.90 116.57 116.09 2d86 h LYS 80 Ca 0.14 0.04 0.04 0.00 -2.81 0.00 0.00 60.65 58.07 2d86 h LYS 80 Cb 0.58 0.15 -0.05 0.00 -1.00 0.00 0.00 32.23 31.91 2d86 h LYS 80 CO -0.58 -0.44 -0.27 -0.91 -2.81 0.00 0.00 179.45 174.44 2d86 h ASN 81 N -0.68 -0.98 -0.75 4.20 2.35 -0.17 0.00 115.58 119.55 2d86 h ASN 81 Ca 0.02 0.14 0.12 0.00 -0.55 0.00 0.00 56.30 56.03 2d86 h ASN 81 Cb 0.72 0.42 -0.13 0.00 0.05 0.00 0.00 38.32 39.38 2d86 h ASN 81 CO -0.30 -0.13 -0.27 -0.38 -1.65 0.00 0.00 177.43 174.70 2d86 n ILE 82 N -4.03 -0.37 -0.03 2.81 5.41 -0.72 0.10 119.36 122.53 2d86 n ILE 82 Ca 0.00 1.75 -0.08 0.00 1.00 0.00 0.00 62.75 65.42 2d86 n ILE 82 Cb 0.13 -2.34 -0.02 0.00 -0.71 0.00 0.00 39.64 36.71 2d86 n ILE 82 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2d86 h ARG 83 N 0.00 -0.08 -1.08 0.38 3.08 -0.85 -1.49 114.38 114.35 2d86 h ARG 83 Ca 0.29 0.01 0.34 0.00 0.07 0.00 0.00 59.98 60.68 2d86 h ARG 83 Cb 0.47 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 30.40 2d86 h ARG 83 CO -0.75 -0.05 0.64 1.15 -1.07 0.00 0.00 179.97 179.89 2d86 h THR 84 N -0.08 0.28 0.57 2.04 2.02 0.14 -0.91 112.91 116.97 2d86 h THR 84 Ca 0.11 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2d86 h THR 84 Cb 0.24 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2d86 h THR 84 CO -0.25 0.05 -0.27 0.15 0.37 0.00 0.00 175.52 175.57 2d86 h PHE 85 N 0.27 -0.70 -1.22 3.16 3.57 -0.90 -2.99 116.94 118.13 2d86 h PHE 85 Ca 0.74 -0.02 0.35 0.00 3.53 0.00 0.00 57.97 62.58 2d86 h PHE 85 Cb 1.87 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 40.80 2d86 h PHE 85 CO -0.01 -0.44 0.99 -0.07 -2.23 0.00 0.00 178.31 176.56 2d86 h LEU 86 N -1.19 0.00 0.06 0.59 3.38 -0.87 0.25 115.31 117.53 2d86 h LEU 86 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d86 h LEU 86 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2d86 h LEU 86 CO 0.13 0.00 -0.03 0.74 0.09 0.00 0.00 178.44 179.37 2d86 h THR 87 N 0.00 1.23 -1.00 0.22 2.02 -1.18 -3.22 112.91 110.98 2d86 h THR 87 Ca 0.58 -1.08 0.07 0.00 0.77 0.00 0.00 66.41 66.76 2d86 h THR 87 Cb 2.56 1.92 -0.07 0.00 -1.74 0.00 0.00 68.15 70.83 2d86 h THR 87 CO -0.01 0.26 0.65 0.00 0.37 0.00 0.00 175.52 176.80 2d86 h ALA 88 N 0.31 1.42 0.00 6.16 0.00 -0.39 0.11 119.26 126.87 2d86 h ALA 88 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d86 h ALA 88 Cb 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d86 h ALA 88 CO 0.01 0.42 0.38 0.00 0.00 0.00 0.00 179.25 180.06 2d86 h GLU 91 N 0.00 0.00 0.42 0.00 4.39 0.10 -3.07 114.58 116.42 2d86 h GLU 91 Ca -0.18 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2d86 h GLU 91 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2d86 h GLU 91 CO 0.01 0.51 -0.20 1.15 -1.16 0.00 0.00 179.01 179.32 2d86 h THR 92 N -1.00 0.42 0.00 1.13 2.02 0.70 -3.40 112.91 112.77 2d86 h THR 92 Ca -0.12 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2d86 h THR 92 Cb 0.78 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2d86 h THR 92 CO -0.07 0.08 -0.26 -0.26 0.37 0.00 0.00 175.52 175.38 2d86 h PHE 93 N -0.97 0.00 0.00 3.16 -1.00 -1.65 -3.50 116.94 112.98 2d86 h PHE 93 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2d86 h PHE 93 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 2d86 h PHE 93 CO 0.02 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.13 2d86 n GLY 94 N 1.70 0.85 2.17 -1.45 0.00 -0.44 -4.93 105.19 103.08 2d86 n GLY 94 Ca -0.04 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 2d86 n GLY 94 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2d86 n MET 95 N 0.00 1.04 -1.81 1.61 0.00 -0.68 -4.95 117.12 112.34 2d86 n MET 95 Ca 0.00 -1.98 -0.38 0.00 0.00 0.00 0.00 57.70 55.35 2d86 n MET 95 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 33.22 33.42 2d86 n MET 95 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2d86 s ARG 96 N -3.28 2.42 0.57 3.17 1.81 -1.26 -4.76 118.95 117.61 2d86 s ARG 96 Ca 0.17 1.04 0.27 0.00 -1.72 0.00 0.00 55.73 55.49 2d86 s ARG 96 Cb -0.01 -4.47 1.51 0.00 -0.45 0.00 0.00 34.95 31.53 2d86 s ARG 96 CO 0.11 -2.94 2.01 -0.22 -0.68 0.00 0.00 175.30 173.58 2d86 h LYS 97 N 17.03 0.00 0.00 3.54 3.64 -1.95 0.21 116.57 139.04 2d86 h LYS 97 Ca -0.26 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 2d86 h LYS 97 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2d86 h LYS 97 CO 1.18 0.00 -0.49 1.03 -2.27 0.00 0.00 179.45 178.90 2d86 h SER 98 N 0.00 0.00 0.39 4.20 0.87 -2.01 -2.85 113.55 114.14 2d86 h SER 98 Ca 0.18 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.62 2d86 h SER 98 Cb 0.84 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2d86 h SER 98 CO -0.00 0.49 -0.51 -0.33 -0.53 0.00 0.00 176.83 175.94 2d86 h GLU 99 N 0.00 0.14 -6.80 2.24 4.39 -0.97 -3.45 114.58 110.13 2d86 h GLU 99 Ca -0.00 -0.08 -0.53 0.00 0.34 0.00 0.00 59.36 59.08 2d86 h GLU 99 Cb 0.87 0.01 0.22 0.00 -0.10 0.00 0.00 28.75 29.74 2d86 h GLU 99 CO 0.06 0.62 -0.56 1.28 -1.16 0.00 0.00 179.01 179.26 2d86 n LEU 100 N -3.94 -0.16 -5.01 1.33 4.77 -1.08 -4.68 117.00 108.24 2d86 n LEU 100 Ca -0.02 0.32 -0.23 0.00 -0.03 0.00 0.00 56.01 56.06 2d86 n LEU 100 Cb 0.54 -1.21 0.10 0.00 -2.33 0.00 0.00 43.42 40.52 2d86 n LEU 100 CO 0.42 -3.57 0.51 0.72 -1.33 0.00 0.00 177.39 174.14 2d86 s PHE 101 N -2.40 1.39 0.39 -1.77 -0.71 -1.26 -5.05 117.98 108.57 2d86 s PHE 101 Ca 0.57 -0.44 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 2d86 s PHE 101 Cb -0.21 -2.78 -0.02 0.00 -1.21 0.00 0.00 43.02 38.80 2d86 s PHE 101 CO 0.67 -1.63 0.60 -1.21 -1.34 0.00 0.00 175.22 172.31 2d86 s GLU 102 N -5.04 3.34 0.04 1.99 0.41 -1.26 -5.03 118.70 113.15 2d86 s GLU 102 Ca 0.66 -0.38 -0.23 0.00 -0.41 0.00 0.00 54.97 54.61 2d86 s GLU 102 Cb -0.05 -2.62 -0.16 0.00 -1.78 0.00 0.00 34.13 29.53 2d86 s GLU 102 CO 0.43 -0.01 1.46 0.00 -0.49 0.00 0.00 175.26 176.65 2d86 h ALA 103 N 0.61 0.08 -0.11 5.21 0.00 -1.96 -3.22 119.26 119.88 2d86 h ALA 103 Ca -0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 2d86 h ALA 103 Cb 1.23 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2d86 h ALA 103 CO 0.60 -0.24 -0.03 0.35 0.00 0.00 0.00 179.25 179.92 2d86 h PHE 104 N -0.18 0.25 -0.86 0.00 3.57 -1.95 -2.24 116.94 115.52 2d86 h PHE 104 Ca 0.02 -0.06 0.29 0.00 3.53 0.00 0.00 57.97 61.75 2d86 h PHE 104 Cb 0.33 -0.06 -0.16 0.00 2.79 0.00 0.00 35.95 38.86 2d86 h PHE 104 CO 0.03 0.53 0.21 -0.25 -2.23 0.00 0.00 178.31 176.61 2d86 n ASP 105 N -4.74 0.07 -0.07 0.41 8.00 -1.23 0.12 116.55 119.11 2d86 n ASP 105 Ca -0.06 1.45 -0.11 0.00 0.71 0.00 0.00 54.79 56.78 2d86 n ASP 105 Cb 0.25 -0.61 -0.10 0.00 -0.02 0.00 0.00 41.12 40.65 2d86 n ASP 105 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d86 h LEU 106 N 0.00 0.00 -0.31 0.64 5.85 -1.55 0.53 115.31 120.47 2d86 h LEU 106 Ca 0.62 -0.71 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2d86 h LEU 106 Cb 1.45 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.41 2d86 h LEU 106 CO -0.75 0.93 -0.50 0.15 -0.34 0.00 0.00 178.44 177.93 2d86 h PHE 107 N -1.00 -1.48 -0.06 1.25 3.57 -0.20 0.47 116.94 119.49 2d86 h PHE 107 Ca -0.03 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2d86 h PHE 107 Cb 0.80 0.69 0.00 0.00 2.79 0.00 0.00 35.95 40.22 2d86 h PHE 107 CO 0.19 -0.49 0.00 -0.25 -2.23 0.00 0.00 178.31 175.53 2d86 n ASP 108 N -5.41 1.05 -4.25 0.41 9.92 0.12 -4.86 116.55 113.53 2d86 n ASP 108 Ca -0.03 -2.06 -0.36 0.00 -0.53 0.00 0.00 54.79 51.81 2d86 n ASP 108 Cb 0.36 -0.34 -0.08 0.00 -0.64 0.00 0.00 41.12 40.42 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 -0.07 -0.29 0.27 2.53 0.31 0.17 -4.83 118.33 116.42 2d86 n VAL 109 Ca 0.03 -0.14 -0.11 0.00 -0.01 0.00 0.00 64.34 64.11 2d86 n VAL 109 Cb 0.24 -0.60 -0.05 0.00 -0.91 0.00 0.00 33.84 32.51 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 -1.03 -0.67 -3.29 5.55 3.08 -0.16 -3.42 114.38 114.43 2d86 h ARG 110 Ca -0.57 0.05 -0.57 0.00 0.07 0.00 0.00 59.98 58.96 2d86 h ARG 110 Cb 1.27 0.15 -0.40 0.00 0.08 0.00 0.00 29.97 31.08 2d86 h ARG 110 CO 0.77 -0.45 -0.76 -0.51 -1.07 0.00 0.00 179.97 177.95 2d86 s ASP 111 N -3.59 3.85 0.18 7.04 1.01 -1.20 -4.99 116.67 118.97 2d86 s ASP 111 Ca -0.10 -1.61 -0.05 0.00 0.71 0.00 0.00 52.55 51.50 2d86 s ASP 111 Cb 0.01 -0.72 0.07 0.00 1.01 0.00 0.00 42.92 43.30 2d86 s ASP 111 CO 0.30 -0.41 1.49 0.15 0.21 0.00 0.00 175.17 176.91 2d86 h PHE 112 N 8.08 0.77 -1.17 4.23 3.57 -1.84 -3.15 116.94 127.43 2d86 h PHE 112 Ca -0.14 -0.27 0.35 0.00 3.53 0.00 0.00 57.97 61.43 2d86 h PHE 112 Cb 1.01 -0.14 -0.11 0.00 2.79 0.00 0.00 35.95 39.49 2d86 h PHE 112 CO 0.35 1.02 0.75 0.78 -2.23 0.00 0.00 178.31 178.98 2d86 h GLY 113 N 1.00 1.26 1.35 2.40 0.00 -1.99 0.69 103.07 107.77 2d86 h GLY 113 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 2d86 h GLY 113 CO 0.11 -0.27 -0.08 0.50 0.00 0.00 0.00 176.54 176.80 2d86 h LYS 114 N 0.24 0.78 -0.19 4.80 1.57 -1.98 -2.37 116.57 119.42 2d86 h LYS 114 Ca 0.70 -0.25 -0.19 0.00 -1.87 0.00 0.00 60.65 59.04 2d86 h LYS 114 Cb 2.01 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.25 2d86 h LYS 114 CO -0.36 0.84 -0.64 0.28 -0.57 0.00 0.00 179.45 179.00 2d86 h VAL 115 N 0.71 1.30 -0.22 0.50 2.07 0.19 -3.11 116.25 117.70 2d86 h VAL 115 Ca 0.13 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 2d86 h VAL 115 Cb 0.55 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2d86 h VAL 115 CO 0.03 0.59 0.12 0.40 0.02 0.00 0.00 177.57 178.74 2d86 h ILE 116 N 0.52 1.10 -0.38 4.57 2.04 -1.04 -2.96 117.51 121.36 2d86 h ILE 116 Ca -0.01 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.64 2d86 h ILE 116 Cb 1.24 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 2d86 h ILE 116 CO 0.13 0.10 0.02 -0.08 0.00 0.00 0.00 178.15 178.32 2d86 h GLU 117 N 0.25 0.12 -0.98 2.37 4.22 -1.47 -2.20 114.58 116.89 2d86 h GLU 117 Ca 0.08 -0.01 0.20 0.00 0.08 0.00 0.00 59.36 59.71 2d86 h GLU 117 Cb 0.05 -0.03 -0.19 0.00 0.50 0.00 0.00 28.75 29.09 2d86 h GLU 117 CO -0.01 0.08 -0.22 2.41 -2.18 0.00 0.00 179.01 179.09 2d86 n THR 118 N -5.17 -0.41 -0.05 0.32 -1.04 -1.12 0.17 114.28 106.98 2d86 n THR 118 Ca 0.02 2.24 -0.12 0.00 -2.04 0.00 0.00 64.05 64.16 2d86 n THR 118 Cb 0.19 -3.12 -0.06 0.00 -1.82 0.00 0.00 70.33 65.53 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 0.27 -1.20 -4.42 3.38 -1.45 -2.35 115.31 109.54 2d86 h LEU 119 Ca 0.48 -0.28 0.35 0.00 0.09 0.00 0.00 57.88 58.52 2d86 h LEU 119 Cb 0.76 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.31 2d86 h LEU 119 CO -1.00 0.49 0.68 0.77 0.09 0.00 0.00 178.44 179.46 2d86 h SER 120 N 0.05 0.41 0.13 -0.43 4.64 0.07 -0.86 113.55 117.55 2d86 h SER 120 Ca 0.05 0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2d86 h SER 120 Cb 0.34 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2d86 h SER 120 CO 0.01 -0.13 -0.06 0.03 -0.87 0.00 0.00 176.83 175.81 2d86 h ARG 121 N 0.24 -0.16 -0.95 4.77 3.08 -1.17 -3.32 114.38 116.87 2d86 h ARG 121 Ca 0.74 0.01 0.40 0.00 0.07 0.00 0.00 59.98 61.20 2d86 h ARG 121 Cb 1.97 0.04 -0.17 0.00 0.08 0.00 0.00 29.97 31.88 2d86 h ARG 121 CO -0.50 -0.11 0.50 -0.11 -1.07 0.00 0.00 179.97 178.69 2d86 n LEU 122 N -4.86 0.33 -0.30 3.04 7.94 -0.67 0.75 117.00 123.23 2d86 n LEU 122 Ca -0.02 1.58 0.13 0.00 -1.11 0.00 0.00 56.01 56.58 2d86 n LEU 122 Cb 0.07 -0.77 0.28 0.00 0.53 0.00 0.00 43.42 43.54 2d86 n LEU 122 CO 0.05 -1.76 0.91 0.77 -1.11 0.00 0.00 177.39 176.24 2d86 h SER 123 N 0.00 -0.12 -1.12 1.96 4.64 -1.29 0.60 113.55 118.21 2d86 h SER 123 Ca 0.80 0.21 0.32 0.00 -0.47 0.00 0.00 61.79 62.66 2d86 h SER 123 Cb 2.12 0.32 -0.11 0.00 -0.31 0.00 0.00 62.40 64.42 2d86 h SER 123 CO -0.73 -0.21 0.72 0.08 -0.87 0.00 0.00 176.83 175.82 2d86 h ARG 124 N 0.15 0.28 -6.30 4.77 0.11 0.15 -3.30 114.38 110.24 2d86 h ARG 124 Ca 0.55 -0.02 -0.60 0.00 0.10 0.00 0.00 59.98 60.01 2d86 h ARG 124 Cb 1.13 -0.06 0.15 0.00 1.11 0.00 0.00 29.97 32.30 2d86 h ARG 124 CO -0.71 0.19 -0.50 0.25 0.10 0.00 0.00 179.97 179.30 2d86 n THR 125 N -4.67 1.62 0.98 0.08 -2.24 0.21 -4.79 114.28 105.46 2d86 n THR 125 Ca 0.29 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 2d86 n THR 125 Cb 1.06 -0.47 0.44 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.63 0.49 -0.09 -0.78 -0.04 -1.26 -2.85 135.00 131.10 2d86 n PRO 126 Ca 0.11 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.35 2d86 n PRO 126 Cb 0.41 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 -0.97 1.60 -0.08 0.52 -0.00 -1.26 -3.35 119.36 115.81 2d86 n ILE 127 Ca 0.11 -0.40 -0.11 0.00 -0.00 0.00 0.00 62.75 62.34 2d86 n ILE 127 Cb 0.05 -1.79 -0.04 0.00 -0.00 0.00 0.00 39.64 37.86 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 -0.34 0.34 -0.46 -1.39 0.00 -1.72 -3.11 119.26 112.58 2d86 h ALA 128 Ca -0.50 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 2d86 h ALA 128 Cb 1.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2d86 h ALA 128 CO -0.15 0.10 -0.14 -0.07 0.00 0.00 0.00 179.25 178.99 2d86 h LEU 129 N 0.22 0.86 -0.91 0.00 3.38 -1.61 -3.09 115.31 114.16 2d86 h LEU 129 Ca 0.07 -0.28 0.24 0.00 0.09 0.00 0.00 57.88 58.00 2d86 h LEU 129 Cb 0.46 -0.23 -0.16 0.00 0.09 0.00 0.00 40.66 40.81 2d86 h LEU 129 CO 0.02 1.00 0.08 0.00 0.09 0.00 0.00 178.44 179.63 2d86 h ALA 130 N 1.07 1.12 -0.52 1.53 0.00 -1.54 1.02 119.26 121.93 2d86 h ALA 130 Ca 0.12 0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.36 2d86 h ALA 130 Cb 0.65 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2d86 h ALA 130 CO 0.05 -0.52 0.35 1.79 0.00 0.00 0.00 179.25 180.91 2d86 h THR 131 N 0.08 1.04 0.00 0.00 1.35 -1.59 -3.46 112.91 110.32 2d86 h THR 131 Ca 0.55 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 66.21 2d86 h THR 131 Cb 1.10 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 2d86 h THR 131 CO -0.79 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.19 2d86 n GLY 132 N -1.48 1.17 3.78 5.82 0.00 0.35 -5.07 105.19 109.76 2d86 n GLY 132 Ca 0.06 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 4.46 -0.82 -0.61 1.01 -1.26 -4.89 121.20 117.09 2d86 s ILE 133 Ca 0.00 1.60 -0.23 0.00 0.00 0.00 0.00 60.65 62.02 2d86 s ILE 133 Cb 0.00 -4.09 -0.19 0.00 0.01 0.00 0.00 42.46 38.19 2d86 s ILE 133 CO 0.00 0.52 2.15 0.54 0.00 0.00 0.00 174.94 178.15 2d86 n ARG 134 N 1.69 0.00 -2.25 2.79 5.12 -1.26 -4.81 116.66 117.94 2d86 n ARG 134 Ca -0.06 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.46 2d86 n ARG 134 Cb 0.49 -1.17 -0.03 0.00 -1.16 0.00 0.00 32.46 30.59 2d86 n ARG 134 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2d86 s PRO 135 N 7.15 4.37 0.82 5.56 0.04 -1.26 -4.85 135.00 146.83 2d86 s PRO 135 Ca 1.11 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 64.02 2d86 s PRO 135 Cb -0.99 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 30.49 2d86 s PRO 135 CO 0.41 -0.11 0.23 1.19 0.04 0.00 0.00 177.00 178.77 2d86 n PHE 136 N 0.75 -1.86 0.89 0.56 3.01 -1.26 -4.81 117.46 114.75 2d86 n PHE 136 Ca 0.01 0.26 0.08 0.00 1.01 0.00 0.00 57.45 58.80 2d86 n PHE 136 Cb 0.44 -1.78 0.44 0.00 -0.01 0.00 0.00 39.48 38.56 2d86 n PHE 136 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2d86 n PRO 137 N -0.38 0.40 -0.99 -1.08 -0.04 -1.26 -4.86 135.00 126.79 2d86 n PRO 137 Ca 0.07 0.04 -0.45 0.00 -0.04 0.00 0.00 63.50 63.13 2d86 n PRO 137 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2d86 n PRO 137 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d86 n SER 138 N -1.08 0.63 -2.86 3.54 2.88 -1.26 -4.89 113.62 110.56 2d86 n SER 138 Ca 0.10 0.58 -0.10 0.00 -1.33 0.00 0.00 58.87 58.13 2d86 n SER 138 Cb 0.07 -0.64 0.06 0.00 -0.75 0.00 0.00 64.21 62.95 2d86 n SER 138 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d86 n GLY 139 N 4.71 -0.24 3.55 0.46 0.00 -1.26 -4.95 105.19 107.46 2d86 n GLY 139 Ca 0.35 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 2d86 n GLY 139 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d86 s PRO 140 N -3.76 2.59 -1.04 1.61 0.04 -1.26 -3.24 135.00 129.93 2d86 s PRO 140 Ca 0.27 0.16 -0.05 0.00 0.04 0.00 0.00 61.00 61.42 2d86 s PRO 140 Cb -0.01 -4.73 0.01 0.00 0.04 0.00 0.00 34.50 29.81 2d86 s PRO 140 CO 0.19 -3.06 0.90 0.43 0.04 0.00 0.00 177.00 175.50 2d86 n SER 141 N 13.37 -4.70 -3.83 6.66 7.64 -1.26 -2.60 113.62 128.90 2d86 n SER 141 Ca 0.30 -0.44 -0.28 0.00 1.01 0.00 0.00 58.87 59.47 2d86 n SER 141 Cb 0.49 -4.09 0.04 0.00 -1.01 0.00 0.00 64.21 59.64 2d86 n SER 141 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d86 n SER 142 N -2.19 -4.34 0.00 6.43 7.64 -1.20 -5.26 113.62 114.70 2d86 n SER 142 Ca -0.05 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2d86 n SER 142 Cb 0.57 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 2d86 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64