#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 1.10 0.35 1.61 0.01 -1.26 -5.13 113.70 110.38 2d86 s SER 2 Ca 0.00 0.11 -0.26 0.00 1.31 0.00 0.00 55.95 57.11 2d86 s SER 2 Cb 0.00 0.05 -0.12 0.00 0.21 0.00 0.00 66.02 66.15 2d86 s SER 2 CO 0.00 -0.26 1.00 -1.20 0.41 0.00 0.00 173.24 173.19 2d86 n SER 3 N 5.31 1.25 0.00 2.44 7.64 -1.26 -4.99 113.62 124.00 2d86 n SER 3 Ca -0.04 1.11 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2d86 n SER 3 Cb 0.50 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 2d86 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d86 n GLY 4 N 1.21 -0.53 2.95 0.23 0.00 -1.26 -4.91 105.19 102.88 2d86 n GLY 4 Ca 0.09 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2d86 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d86 n SER 5 N 0.00 -3.94 -0.05 1.61 2.88 -1.26 -4.94 113.62 107.92 2d86 n SER 5 Ca 0.00 0.50 -0.10 0.00 -1.33 0.00 0.00 58.87 57.94 2d86 n SER 5 Cb 0.00 -0.77 -0.03 0.00 -0.75 0.00 0.00 64.21 62.66 2d86 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d86 n SER 6 N 2.55 0.97 0.00 -3.46 7.64 -1.26 -5.06 113.62 115.00 2d86 n SER 6 Ca 0.05 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2d86 n SER 6 Cb 0.46 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 2.50 1.60 2.98 0.23 0.00 -1.26 -4.09 105.19 107.15 2d86 n GLY 7 Ca -0.18 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 1.80 0.69 1.61 -2.45 -1.26 -5.11 119.30 114.58 2d86 s MET 8 Ca 0.00 -1.16 -0.17 0.00 -1.25 0.00 0.00 55.69 53.11 2d86 s MET 8 Cb 0.00 -2.71 -0.00 0.00 1.25 0.00 0.00 34.83 33.37 2d86 s MET 8 CO 0.00 -0.62 1.06 0.39 1.05 0.00 0.00 175.02 176.90 2d86 n GLU 9 N 4.57 0.68 0.09 4.11 1.02 -1.26 -4.88 120.64 124.97 2d86 n GLU 9 Ca -0.11 0.29 0.10 0.00 -0.02 0.00 0.00 57.16 57.41 2d86 n GLU 9 Cb 0.43 -2.30 0.43 0.00 -0.02 0.00 0.00 31.44 29.98 2d86 n GLU 9 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2d86 n PRO 10 N -1.85 0.13 -0.04 3.49 -0.04 -1.26 -2.53 135.00 132.90 2d86 n PRO 10 Ca 0.14 0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 63.90 2d86 n PRO 10 Cb 0.49 -1.75 -0.14 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.00 0.59 -0.28 0.54 4.27 -1.26 -3.42 117.44 115.89 2d86 n TRP 11 Ca 0.02 0.21 -0.00 0.00 -3.89 0.00 0.00 57.50 53.84 2d86 n TRP 11 Cb 0.21 -1.08 0.12 0.00 -1.36 0.00 0.00 31.31 29.19 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 0.00 0.85 0.18 -2.67 1.79 -1.85 -1.99 116.57 112.88 2d86 h LYS 12 Ca -0.36 -0.05 -0.30 0.00 -2.18 0.00 0.00 60.65 57.76 2d86 h LYS 12 Cb 2.02 -0.19 0.02 0.00 -1.58 0.00 0.00 32.23 32.49 2d86 h LYS 12 CO 0.05 0.57 -1.36 -0.56 -1.08 0.00 0.00 179.45 177.07 2d86 h GLN 13 N 0.88 0.38 -0.50 3.15 3.07 -1.74 -3.33 115.11 117.02 2d86 h GLN 13 Ca 0.34 -0.65 0.10 0.00 0.09 0.00 0.00 58.65 58.53 2d86 h GLN 13 Cb 0.16 0.24 -0.08 0.00 0.08 0.00 0.00 27.48 27.88 2d86 h GLN 13 CO -0.17 1.31 0.01 0.00 0.09 0.00 0.00 178.83 180.07 2d86 n ALA 15 N -2.65 0.63 0.17 0.00 0.00 -0.78 -0.89 120.51 116.99 2d86 n ALA 15 Ca 0.05 1.05 -0.12 0.00 0.00 0.00 0.00 53.44 54.43 2d86 n ALA 15 Cb 0.27 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 2d86 n ALA 15 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2d86 h GLN 16 N 0.00 -0.60 -0.95 0.00 1.08 -1.45 -1.44 115.11 111.74 2d86 h GLN 16 Ca 0.66 0.04 0.30 0.00 -1.45 0.00 0.00 58.65 58.20 2d86 h GLN 16 Cb 1.48 0.14 -0.16 0.00 -0.05 0.00 0.00 27.48 28.88 2d86 h GLN 16 CO -0.89 -0.40 0.27 2.35 -0.95 0.00 0.00 178.83 179.21 2d86 h TRP 17 N -0.63 0.39 0.24 2.96 7.01 -1.07 0.24 115.95 125.09 2d86 h TRP 17 Ca -0.03 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 2d86 h TRP 17 Cb 0.56 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 2d86 h TRP 17 CO -0.23 -0.34 -0.12 -0.07 -2.79 0.00 0.00 178.44 174.90 2d86 h LEU 18 N 0.11 -0.29 -1.22 0.65 3.38 -0.93 0.76 115.31 117.78 2d86 h LEU 18 Ca 0.65 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.71 2d86 h LEU 18 Cb 1.46 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.22 2d86 h LEU 18 CO -0.76 -0.20 0.56 0.40 0.09 0.00 0.00 178.44 178.53 2d86 h ILE 19 N -0.33 1.02 0.00 1.22 2.04 0.45 -0.65 117.51 121.27 2d86 h ILE 19 Ca -0.03 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 2d86 h ILE 19 Cb 0.26 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2d86 h ILE 19 CO 0.05 0.17 -0.47 0.45 0.00 0.00 0.00 178.15 178.34 2d86 h HIS 20 N 0.92 0.00 0.00 1.37 3.86 -0.68 -3.16 115.15 117.46 2d86 h HIS 20 Ca 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2d86 h HIS 20 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2d86 h HIS 20 CO -0.00 0.45 0.00 0.00 0.86 0.00 0.00 177.93 179.24 2d86 n LYS 22 N -0.43 -6.13 0.00 0.00 4.76 -1.12 -4.81 118.16 110.44 2d86 n LYS 22 Ca 0.00 0.73 0.00 0.00 -2.87 0.00 0.00 58.31 56.17 2d86 n LYS 22 Cb 0.03 -5.58 0.00 0.00 -1.84 0.00 0.00 35.03 27.64 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 -4.41 0.00 -4.06 -0.18 0.24 -0.96 -4.93 118.33 104.03 2d86 n VAL 23 Ca -0.19 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 2d86 n VAL 23 Cb 0.63 -0.40 -0.12 0.00 -1.47 0.00 0.00 33.84 32.49 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 -2.90 2.23 0.79 1.34 1.43 -1.21 -4.98 118.68 115.38 2d86 s LEU 24 Ca 0.00 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.50 2d86 s LEU 24 Cb 0.00 -0.14 0.07 0.00 0.03 0.00 0.00 46.19 46.15 2d86 s LEU 24 CO 0.00 -0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.32 2d86 s PRO 25 N -1.41 2.10 0.39 1.29 0.04 -1.26 -4.16 135.00 131.99 2d86 s PRO 25 Ca -0.10 1.12 0.19 0.00 0.04 0.00 0.00 61.00 62.25 2d86 s PRO 25 Cb -0.09 -1.88 0.78 0.00 0.04 0.00 0.00 34.50 33.35 2d86 s PRO 25 CO 0.00 -1.74 1.79 1.79 0.04 0.00 0.00 177.00 178.89 2d86 h THR 26 N -1.19 0.93 -0.36 1.26 1.35 -2.01 -2.80 112.91 110.09 2d86 h THR 26 Ca -0.44 -1.37 -0.01 0.00 -0.55 0.00 0.00 66.41 64.04 2d86 h THR 26 Cb 1.24 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2d86 h THR 26 CO 0.52 0.34 0.00 0.59 -0.25 0.00 0.00 175.52 176.72 2d86 n ASN 27 N -3.65 4.42 -4.09 5.36 4.13 -1.26 -4.92 115.26 115.25 2d86 n ASN 27 Ca -0.01 -3.01 -0.33 0.00 1.68 0.00 0.00 54.58 52.91 2d86 n ASN 27 Cb 0.46 -0.59 0.11 0.00 -1.54 0.00 0.00 39.78 38.21 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 -0.20 -1.42 0.18 3.10 -0.00 -1.06 -4.84 115.22 110.98 2d86 n HIS 28 Ca 0.24 0.37 0.07 0.00 0.46 0.00 0.00 57.72 58.85 2d86 n HIS 28 Cb 0.99 -1.46 0.16 0.00 -0.12 0.00 0.00 29.99 29.56 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 -1.67 0.00 0.00 1.57 0.11 -1.96 -3.07 114.38 109.36 2d86 h ARG 29 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 2d86 h ARG 29 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2d86 h ARG 29 CO 0.28 0.32 0.00 1.33 0.10 0.00 0.00 179.97 182.00 2d86 n VAL 30 N -3.23 0.53 0.16 0.08 0.24 -1.26 -2.92 118.33 111.92 2d86 n VAL 30 Ca 0.02 -0.05 0.05 0.00 -2.04 0.00 0.00 64.34 62.32 2d86 n VAL 30 Cb 0.61 -0.72 0.06 0.00 -1.47 0.00 0.00 33.84 32.32 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 0.59 -3.81 3.34 1.35 -1.86 -3.45 112.91 109.07 2d86 h THR 31 Ca 0.00 -1.85 -0.52 0.00 -0.55 0.00 0.00 66.41 63.49 2d86 h THR 31 Cb 0.55 2.27 0.04 0.00 -1.73 0.00 0.00 68.15 69.28 2d86 h THR 31 CO 0.00 0.34 0.58 0.26 -0.25 0.00 0.00 175.52 176.44 2d86 s TRP 32 N -3.04 3.27 0.48 4.73 0.52 -1.15 -4.91 118.94 118.85 2d86 s TRP 32 Ca 0.04 1.51 0.19 0.00 0.02 0.00 0.00 56.10 57.86 2d86 s TRP 32 Cb 0.07 -3.52 1.21 0.00 -1.15 0.00 0.00 33.47 30.07 2d86 s TRP 32 CO 0.73 -1.36 1.99 -0.44 0.02 0.00 0.00 176.95 177.89 2d86 h ASP 33 N 3.73 0.19 0.01 2.95 5.19 -1.89 0.58 116.42 127.17 2d86 h ASP 33 Ca -0.48 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 55.89 2d86 h ASP 33 Cb 1.22 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 2d86 h ASP 33 CO 0.67 0.11 -0.12 -1.28 -3.12 0.00 0.00 179.24 175.50 2d86 h SER 34 N 0.21 0.23 -4.27 6.45 0.87 -1.91 -3.44 113.55 111.69 2d86 h SER 34 Ca 0.26 -0.05 -0.52 0.00 -1.23 0.00 0.00 61.79 60.25 2d86 h SER 34 Cb 0.75 -0.06 0.18 0.00 -0.44 0.00 0.00 62.40 62.82 2d86 h SER 34 CO -0.05 0.38 0.26 0.00 -0.53 0.00 0.00 176.83 176.89 2d86 s ALA 35 N -4.75 1.70 0.28 6.23 0.00 0.19 -5.05 121.76 120.36 2d86 s ALA 35 Ca -0.06 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 52.37 2d86 s ALA 35 Cb 0.15 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 2d86 s ALA 35 CO 0.73 -2.47 0.42 -0.65 0.00 0.00 0.00 175.76 173.80 2d86 s GLN 36 N -4.66 1.63 0.25 0.00 -0.21 -1.26 -4.97 119.66 110.44 2d86 s GLN 36 Ca 0.66 -1.50 -0.00 0.00 0.02 0.00 0.00 55.36 54.54 2d86 s GLN 36 Cb -0.22 0.43 0.56 0.00 1.00 0.00 0.00 33.01 34.78 2d86 s GLN 36 CO 0.57 -0.66 1.27 1.33 -2.12 0.00 0.00 175.29 175.67 2d86 n VAL 37 N -0.43 -0.34 0.06 1.09 0.24 -1.26 -0.28 118.33 117.41 2d86 n VAL 37 Ca -0.00 1.80 -0.12 0.00 -2.04 0.00 0.00 64.34 63.98 2d86 n VAL 37 Cb 0.62 -2.59 -0.07 0.00 -1.47 0.00 0.00 33.84 30.33 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 -1.17 -0.98 6.34 3.04 -1.96 0.71 116.94 122.92 2d86 h PHE 38 Ca 0.47 0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.56 2d86 h PHE 38 Cb 0.91 0.51 -0.13 0.00 2.56 0.00 0.00 35.95 39.79 2d86 h PHE 38 CO -0.46 -0.44 -0.52 0.22 -2.02 0.00 0.00 178.31 175.09 2d86 h ASP 39 N -0.52 -1.93 0.74 0.41 1.82 -1.03 1.72 116.42 117.63 2d86 h ASP 39 Ca 0.00 0.32 -0.01 0.00 -0.39 0.00 0.00 57.03 56.96 2d86 h ASP 39 Cb 0.55 0.89 -0.00 0.00 0.68 0.00 0.00 39.33 41.45 2d86 h ASP 39 CO -0.25 -0.25 -0.04 0.25 -1.61 0.00 0.00 179.24 177.34 2d86 h LEU 40 N -0.01 0.00 0.00 2.28 5.85 -1.27 -1.74 115.31 120.42 2d86 h LEU 40 Ca 0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2d86 h LEU 40 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2d86 h LEU 40 CO -0.95 0.04 -0.33 0.00 -0.34 0.00 0.00 178.44 176.87 2d86 n ALA 41 N -2.12 2.92 -0.08 1.25 0.00 0.52 -4.03 120.51 118.98 2d86 n ALA 41 Ca -0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 2d86 n ALA 41 Cb 0.27 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 2d86 n ALA 41 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2d86 h GLN 42 N 0.00 0.00 -0.39 0.00 4.20 0.13 -2.47 115.11 116.57 2d86 h GLN 42 Ca 0.00 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.82 2d86 h GLN 42 Cb 0.58 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2d86 h GLN 42 CO 0.00 0.43 0.73 0.00 -0.67 0.00 0.00 178.83 179.32 2d86 h THR 43 N -1.00 0.11 0.00 -0.54 1.03 -1.68 0.52 112.91 111.35 2d86 h THR 43 Ca -0.12 0.00 -0.37 0.00 -0.01 0.00 0.00 66.41 65.91 2d86 h THR 43 Cb 0.75 0.35 -0.07 0.00 -1.07 0.00 0.00 68.15 68.12 2d86 h THR 43 CO -0.07 0.00 -2.38 0.18 -0.01 0.00 0.00 175.52 173.24 2d86 n LEU 44 N -3.15 0.64 -0.30 0.00 4.77 -1.26 -4.41 117.00 113.29 2d86 n LEU 44 Ca 0.08 -0.01 0.23 0.00 -0.03 0.00 0.00 56.01 56.28 2d86 n LEU 44 Cb 0.88 0.20 0.43 0.00 -2.33 0.00 0.00 43.42 42.60 2d86 n LEU 44 CO 0.17 0.58 0.88 -1.14 -1.33 0.00 0.00 177.39 176.55 2d86 n ARG 45 N -2.87 -0.06 -0.08 3.23 0.63 0.18 0.14 116.66 117.83 2d86 n ARG 45 Ca -0.35 1.31 -0.10 0.00 -0.92 0.00 0.00 57.85 57.80 2d86 n ARG 45 Cb 1.12 -2.24 -0.02 0.00 0.45 0.00 0.00 32.46 31.77 2d86 n ARG 45 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 2d86 h ASP 46 N 0.00 0.35 0.00 6.15 2.03 -1.77 -3.42 116.42 119.77 2d86 h ASP 46 Ca 0.69 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.91 2d86 h ASP 46 Cb 1.69 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 40.10 2d86 h ASP 46 CO -0.77 0.33 0.00 0.61 -1.03 0.00 0.00 179.24 178.38 2d86 n GLY 47 N -0.98 1.36 0.10 7.15 0.00 0.37 -4.44 105.19 108.75 2d86 n GLY 47 Ca -0.02 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.73 1.34 -0.08 1.61 0.31 -1.26 -4.41 118.33 114.11 2d86 n VAL 48 Ca 0.00 -0.84 -0.12 0.00 -0.01 0.00 0.00 64.34 63.38 2d86 n VAL 48 Cb 0.03 -0.46 -0.07 0.00 -0.91 0.00 0.00 33.84 32.42 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 -1.88 -3.35 115.31 122.69 2d86 h LEU 49 Ca -0.53 -0.44 0.10 0.00 0.84 0.00 0.00 57.88 57.85 2d86 h LEU 49 Cb 2.21 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 43.13 2d86 h LEU 49 CO 0.03 0.99 -0.35 0.18 -0.34 0.00 0.00 178.44 178.95 2d86 n LEU 50 N -4.59 -0.61 -0.27 2.25 4.77 -1.26 0.18 117.00 117.47 2d86 n LEU 50 Ca -0.14 1.33 0.07 0.00 -0.03 0.00 0.00 56.01 57.24 2d86 n LEU 50 Cb 0.40 -0.26 0.21 0.00 -2.33 0.00 0.00 43.42 41.44 2d86 n LEU 50 CO 0.18 -1.16 1.01 0.00 -1.33 0.00 0.00 177.39 176.09 2d86 h GLN 52 N 0.42 0.11 -0.65 0.00 4.20 0.18 -2.50 115.11 116.87 2d86 h GLN 52 Ca 0.44 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.20 2d86 h GLN 52 Cb 0.71 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.38 2d86 h GLN 52 CO -0.44 0.07 -0.41 1.25 -0.67 0.00 0.00 178.83 178.64 2d86 h LEU 53 N 0.12 -1.49 -1.07 1.46 5.85 -0.64 0.54 115.31 120.08 2d86 h LEU 53 Ca 0.19 0.22 0.13 0.00 0.84 0.00 0.00 57.88 59.27 2d86 h LEU 53 Cb 0.27 0.66 -0.08 0.00 0.37 0.00 0.00 40.66 41.87 2d86 h LEU 53 CO -0.31 -0.17 0.62 -0.07 -0.34 0.00 0.00 178.44 178.16 2d86 h LEU 54 N -0.03 0.85 -1.73 2.25 3.38 -1.53 0.26 115.31 118.77 2d86 h LEU 54 Ca 0.11 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2d86 h LEU 54 Cb 0.30 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d86 h LEU 54 CO -0.63 0.43 -0.15 0.78 0.09 0.00 0.00 178.44 178.96 2d86 h ASN 55 N 0.90 0.00 0.14 -0.43 2.35 0.28 -0.40 115.58 118.43 2d86 h ASN 55 Ca 0.50 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 56.05 2d86 h ASN 55 Cb 0.59 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.98 2d86 h ASN 55 CO -0.27 0.15 -0.87 0.78 -1.65 0.00 0.00 177.43 175.57 2d86 h ASN 56 N 0.00 0.53 0.32 5.81 2.35 0.32 -3.38 115.58 121.53 2d86 h ASN 56 Ca -0.00 -0.93 -0.02 0.00 -0.55 0.00 0.00 56.30 54.80 2d86 h ASN 56 Cb 0.43 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2d86 h ASN 56 CO 0.02 1.42 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.99 2d86 h LEU 57 N -0.27 -0.36 -9.26 1.61 3.38 -1.09 -3.46 115.31 105.87 2d86 h LEU 57 Ca -0.15 -0.18 -0.65 0.00 0.09 0.00 0.00 57.88 56.99 2d86 h LEU 57 Cb 1.67 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 42.36 2d86 h LEU 57 CO 0.16 0.08 -0.74 -0.60 0.09 0.00 0.00 178.44 177.44 2d86 s ARG 58 N -3.98 2.04 0.22 1.13 3.52 -0.18 -4.90 118.95 116.80 2d86 s ARG 58 Ca -0.12 -1.15 -0.18 0.00 -0.13 0.00 0.00 55.73 54.14 2d86 s ARG 58 Cb 0.01 -2.21 -0.08 0.00 -1.56 0.00 0.00 34.95 31.11 2d86 s ARG 58 CO 0.45 0.47 0.69 0.00 -0.81 0.00 0.00 175.30 176.10 2d86 s ALA 59 N -1.41 3.44 -1.56 6.12 0.00 -1.26 -3.94 121.76 123.15 2d86 s ALA 59 Ca 0.22 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 2d86 s ALA 59 Cb -0.10 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2d86 s ALA 59 CO 0.14 0.36 0.47 0.72 0.00 0.00 0.00 175.76 177.44 2d86 n HIS 60 N 0.63 -1.71 0.00 0.00 8.25 -1.26 -4.91 115.22 116.22 2d86 n HIS 60 Ca -0.02 0.40 -0.17 0.00 -0.26 0.00 0.00 57.72 57.67 2d86 n HIS 60 Cb 0.51 -4.30 -0.12 0.00 1.12 0.00 0.00 29.99 27.20 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 -1.07 0.36 -3.35 0.41 0.02 -1.84 -3.46 113.55 104.61 2d86 h SER 61 Ca -0.51 -0.85 -0.20 0.00 -0.84 0.00 0.00 61.79 59.39 2d86 h SER 61 Cb 1.36 -0.11 -0.30 0.00 0.14 0.00 0.00 62.40 63.49 2d86 h SER 61 CO 0.56 1.17 -0.49 -0.63 -1.14 0.00 0.00 176.83 176.30 2d86 s ILE 62 N -2.83 -0.04 -0.46 3.27 1.01 -1.26 -4.82 121.20 116.07 2d86 s ILE 62 Ca -0.15 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2d86 s ILE 62 Cb 0.01 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.12 2d86 s ILE 62 CO 0.79 0.06 1.26 0.21 0.00 0.00 0.00 174.94 177.26 2d86 s ASN 63 N 1.26 6.48 0.36 3.58 2.47 -1.26 -4.89 114.94 122.93 2d86 s ASN 63 Ca -0.09 0.57 0.13 0.00 0.42 0.00 0.00 52.86 53.89 2d86 s ASN 63 Cb -0.10 -2.55 0.96 0.00 -1.45 0.00 0.00 41.25 38.11 2d86 s ASN 63 CO -0.08 -1.36 1.77 -0.07 -3.72 0.00 0.00 177.10 173.63 2d86 h LEU 64 N 11.76 0.58 -1.08 3.21 3.38 -1.99 0.30 115.31 131.47 2d86 h LEU 64 Ca -0.25 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2d86 h LEU 64 Cb 1.08 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2d86 h LEU 64 CO 1.12 0.15 0.28 0.11 0.09 0.00 0.00 178.44 180.19 2d86 h LYS 65 N 0.53 0.93 0.00 1.13 6.56 -2.03 -1.90 116.57 121.80 2d86 h LYS 65 Ca 0.59 -0.14 -0.04 0.00 -1.06 0.00 0.00 60.65 59.99 2d86 h LYS 65 Cb 1.25 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.73 2d86 h LYS 65 CO -0.34 0.75 -0.21 0.93 -2.06 0.00 0.00 179.45 178.52 2d86 h GLU 66 N 0.92 0.00 -5.62 3.15 5.08 -0.80 -3.42 114.58 113.89 2d86 h GLU 66 Ca 0.22 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.92 2d86 h GLU 66 Cb 0.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 2d86 h GLU 66 CO -0.02 0.21 -0.51 0.96 -1.00 0.00 0.00 179.01 178.64 2d86 s ILE 67 N -4.35 5.28 -0.94 3.13 -4.36 -0.71 -5.02 121.20 114.22 2d86 s ILE 67 Ca -0.03 0.13 -0.24 0.00 -0.26 0.00 0.00 60.65 60.24 2d86 s ILE 67 Cb 0.14 -3.31 -0.04 0.00 1.25 0.00 0.00 42.46 40.51 2d86 s ILE 67 CO 0.66 0.58 1.88 0.54 0.24 0.00 0.00 174.94 178.85 2d86 s ASN 68 N -0.74 5.33 0.60 4.36 2.20 -1.26 -4.78 114.94 120.65 2d86 s ASN 68 Ca 0.13 -0.88 0.29 0.00 -0.94 0.00 0.00 52.86 51.46 2d86 s ASN 68 Cb -0.12 -2.56 1.50 0.00 -2.00 0.00 0.00 41.25 38.07 2d86 s ASN 68 CO 0.03 -2.59 1.92 -0.07 -2.94 0.00 0.00 177.10 173.44 2d86 h LEU 69 N 17.14 0.00 -6.93 3.54 3.38 -1.92 -3.12 115.31 127.41 2d86 h LEU 69 Ca 0.12 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.48 2d86 h LEU 69 Cb 1.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.34 2d86 h LEU 69 CO 1.24 0.00 -0.69 0.00 0.09 0.00 0.00 178.44 179.08 2d86 s ARG 70 N -4.56 1.93 0.31 1.13 3.03 -1.26 -4.92 118.95 114.60 2d86 s ARG 70 Ca -0.04 -2.85 0.26 0.00 2.03 0.00 0.00 55.73 55.12 2d86 s ARG 70 Cb 0.15 -2.82 1.06 0.00 -1.03 0.00 0.00 34.95 32.31 2d86 s ARG 70 CO 0.52 -1.28 1.76 -1.00 -1.13 0.00 0.00 175.30 174.17 2d86 h PRO 71 N 5.69 0.00 -6.54 3.89 0.13 -1.94 -3.47 132.00 129.77 2d86 h PRO 71 Ca 0.14 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.75 2d86 h PRO 71 Cb 0.82 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.82 2d86 h PRO 71 CO 0.61 0.00 -0.80 1.04 -0.23 0.00 0.00 178.00 178.62 2d86 n GLN 72 N -2.40 -4.29 -3.49 0.86 6.02 -1.26 -1.19 117.38 111.63 2d86 n GLN 72 Ca 0.02 0.48 -0.18 0.00 -0.01 0.00 0.00 57.00 57.30 2d86 n GLN 72 Cb 0.24 -5.29 0.07 0.00 1.02 0.00 0.00 30.24 26.28 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 -4.53 -5.54 -3.93 -1.09 2.81 -1.26 -4.98 117.12 98.60 2d86 n MET 73 Ca 0.06 0.78 -0.35 0.00 -1.81 0.00 0.00 57.70 56.37 2d86 n MET 73 Cb 0.51 -5.62 -0.13 0.00 -0.71 0.00 0.00 33.22 27.27 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 -4.24 4.82 0.25 7.83 0.01 -0.33 -4.99 113.70 117.04 2d86 s SER 74 Ca 0.06 -0.24 -0.04 0.00 1.31 0.00 0.00 55.95 57.03 2d86 s SER 74 Cb -0.01 -1.84 0.38 0.00 0.21 0.00 0.00 66.02 64.76 2d86 s SER 74 CO 0.76 0.01 1.83 -0.61 0.41 0.00 0.00 173.24 175.64 2d86 h GLN 75 N 7.87 0.84 0.54 12.44 4.15 -1.94 0.40 115.11 139.42 2d86 h GLN 75 Ca -0.38 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2d86 h GLN 75 Cb 1.17 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 28.68 2d86 h GLN 75 CO 0.60 0.56 -0.26 0.74 -1.93 0.00 0.00 178.83 178.54 2d86 h PHE 76 N 0.87 -0.67 0.10 3.99 0.04 -1.96 -1.05 116.94 118.26 2d86 h PHE 76 Ca 0.39 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 61.17 2d86 h PHE 76 Cb 0.30 0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.63 2d86 h PHE 76 CO -0.05 -0.42 -0.28 -0.07 -0.60 0.00 0.00 178.31 176.90 2d86 h LEU 77 N -0.84 -0.80 -0.34 1.54 3.38 -1.87 -0.71 115.31 115.67 2d86 h LEU 77 Ca -0.07 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.06 2d86 h LEU 77 Cb 0.55 0.31 -0.09 0.00 0.09 0.00 0.00 40.66 41.53 2d86 h LEU 77 CO 0.12 -0.36 -0.37 0.00 0.09 0.00 0.00 178.44 177.92 2d86 h LEU 79 N -0.32 0.25 0.71 0.00 3.38 -0.90 -2.76 115.31 115.67 2d86 h LEU 79 Ca 0.14 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2d86 h LEU 79 Cb 0.56 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2d86 h LEU 79 CO -0.51 0.16 -0.48 0.50 0.09 0.00 0.00 178.44 178.19 2d86 h LYS 80 N 0.43 -1.09 -0.86 1.13 3.11 0.27 -2.98 116.57 116.57 2d86 h LYS 80 Ca 0.29 0.07 0.09 0.00 -2.81 0.00 0.00 60.65 58.29 2d86 h LYS 80 Cb 0.34 0.25 -0.11 0.00 -1.00 0.00 0.00 32.23 31.71 2d86 h LYS 80 CO -0.28 -0.73 -0.48 0.09 -2.81 0.00 0.00 179.45 175.24 2d86 n ASN 81 N -5.60 -0.85 -0.25 4.20 3.02 0.11 0.46 115.26 116.34 2d86 n ASN 81 Ca -0.14 1.52 0.01 0.00 -0.03 0.00 0.00 54.58 55.94 2d86 n ASN 81 Cb 0.48 -0.22 0.08 0.00 -0.61 0.00 0.00 39.78 39.51 2d86 n ASN 81 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2d86 h ILE 82 N 0.00 0.24 -0.42 2.41 2.04 -1.41 0.98 117.51 121.36 2d86 h ILE 82 Ca 0.16 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.09 2d86 h ILE 82 Cb 0.38 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 2d86 h ILE 82 CO -0.81 0.00 0.10 0.03 0.00 0.00 0.00 178.15 177.47 2d86 h ARG 83 N -0.02 0.23 -0.98 2.37 3.08 0.16 -0.94 114.38 118.28 2d86 h ARG 83 Ca 0.35 -0.01 0.22 0.00 0.07 0.00 0.00 59.98 60.60 2d86 h ARG 83 Cb 0.54 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.45 2d86 h ARG 83 CO -0.76 0.15 0.63 1.15 -1.07 0.00 0.00 179.97 180.07 2d86 h THR 84 N 0.24 0.64 0.26 2.04 2.02 0.17 -1.24 112.91 117.04 2d86 h THR 84 Ca 0.20 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2d86 h THR 84 Cb 0.24 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2d86 h THR 84 CO -0.25 0.10 -0.13 0.15 0.37 0.00 0.00 175.52 175.76 2d86 h PHE 85 N 0.53 -0.33 -1.22 3.16 3.57 -0.77 -2.93 116.94 118.96 2d86 h PHE 85 Ca 0.55 -0.01 0.41 0.00 3.53 0.00 0.00 57.97 62.45 2d86 h PHE 85 Cb 1.18 0.11 -0.14 0.00 2.79 0.00 0.00 35.95 39.89 2d86 h PHE 85 CO -0.00 -0.20 0.76 -0.07 -2.23 0.00 0.00 178.31 176.56 2d86 h LEU 86 N -1.09 0.30 0.05 0.59 3.38 -0.85 0.35 115.31 118.05 2d86 h LEU 86 Ca -0.04 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d86 h LEU 86 Cb 0.27 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2d86 h LEU 86 CO 0.06 -0.20 -0.02 0.74 0.09 0.00 0.00 178.44 179.10 2d86 h THR 87 N 0.12 1.22 -0.86 0.22 2.02 -1.30 -3.10 112.91 111.24 2d86 h THR 87 Ca 0.80 -0.94 0.18 0.00 0.77 0.00 0.00 66.41 67.22 2d86 h THR 87 Cb 2.35 1.84 -0.06 0.00 -1.74 0.00 0.00 68.15 70.54 2d86 h THR 87 CO -0.49 0.24 0.57 0.00 0.37 0.00 0.00 175.52 176.20 2d86 h ALA 88 N 0.43 2.12 0.00 6.16 0.00 -0.14 0.29 119.26 128.11 2d86 h ALA 88 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d86 h ALA 88 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2d86 h ALA 88 CO 0.01 -0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.06 2d86 h GLU 91 N -0.00 0.65 0.02 0.00 5.08 -0.59 -1.74 114.58 117.99 2d86 h GLU 91 Ca -0.03 -0.45 -0.14 0.00 -1.00 0.00 0.00 59.36 57.74 2d86 h GLU 91 Cb 1.04 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2d86 h GLU 91 CO -0.01 1.07 -0.73 1.15 -1.00 0.00 0.00 179.01 179.49 2d86 h THR 92 N 0.33 1.33 0.00 1.13 2.02 -0.12 -3.44 112.91 114.16 2d86 h THR 92 Ca -0.01 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.88 2d86 h THR 92 Cb 1.09 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 70.33 2d86 h THR 92 CO 0.10 0.51 -0.25 0.49 0.37 0.00 0.00 175.52 176.74 2d86 n PHE 93 N -4.42 0.20 0.00 3.16 3.01 -0.91 -5.05 117.46 113.46 2d86 n PHE 93 Ca -0.21 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.34 2d86 n PHE 93 Cb 0.63 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 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 1.62 0.69 3.78 1.37 0.00 -0.61 -4.90 105.19 107.14 2d86 n GLY 94 Ca -0.03 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 2d86 n GLY 94 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d86 s MET 95 N -1.08 2.58 -0.47 1.61 -1.94 -0.63 -4.94 119.30 114.43 2d86 s MET 95 Ca 0.00 -1.36 -0.27 0.00 -1.71 0.00 0.00 55.69 52.35 2d86 s MET 95 Cb 0.00 -2.34 -0.08 0.00 2.01 0.00 0.00 34.83 34.42 2d86 s MET 95 CO 0.00 0.18 2.40 0.54 -0.01 0.00 0.00 175.02 178.13 2d86 n ARG 96 N -1.21 1.13 -0.07 2.03 5.12 -1.26 -4.68 116.66 117.72 2d86 n ARG 96 Ca -0.04 0.09 0.24 0.00 -1.93 0.00 0.00 57.85 56.21 2d86 n ARG 96 Cb 0.60 -3.28 0.51 0.00 -1.16 0.00 0.00 32.46 29.13 2d86 n ARG 96 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2d86 h LYS 97 N 18.29 0.00 -0.43 5.56 1.57 -1.95 0.75 116.57 140.36 2d86 h LYS 97 Ca -0.26 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 2d86 h LYS 97 Cb 1.27 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 2d86 h LYS 97 CO 1.14 0.00 0.03 0.66 -0.57 0.00 0.00 179.45 180.70 2d86 h SER 98 N 0.00 0.72 -0.09 0.86 4.64 -2.02 -2.69 113.55 114.97 2d86 h SER 98 Ca 0.36 -0.29 0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2d86 h SER 98 Cb 2.27 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 64.16 2d86 h SER 98 CO -0.00 0.84 0.06 -0.33 -0.87 0.00 0.00 176.83 176.53 2d86 h GLU 99 N 0.59 0.04 -6.93 4.77 5.08 0.16 -3.43 114.58 114.86 2d86 h GLU 99 Ca 0.13 -0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.01 2d86 h GLU 99 Cb 0.45 -0.01 0.22 0.00 0.50 0.00 0.00 28.75 29.91 2d86 h GLU 99 CO 0.02 0.03 -0.44 1.28 -1.00 0.00 0.00 179.01 178.90 2d86 n LEU 100 N -4.52 -0.80 -4.90 1.33 4.77 -1.02 -4.58 117.00 107.29 2d86 n LEU 100 Ca -0.01 0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 2d86 n LEU 100 Cb 0.15 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 2d86 n LEU 100 CO 0.34 -3.13 -0.05 0.72 -1.33 0.00 0.00 177.39 173.95 2d86 s PHE 101 N -2.38 3.04 0.61 -1.77 -0.71 -1.26 -5.03 117.98 110.46 2d86 s PHE 101 Ca 0.62 -0.23 -0.17 0.00 -1.04 0.00 0.00 56.93 56.11 2d86 s PHE 101 Cb -0.20 -1.78 -0.03 0.00 -1.21 0.00 0.00 43.02 39.80 2d86 s PHE 101 CO 0.65 0.19 1.11 -2.00 -1.34 0.00 0.00 175.22 173.83 2d86 s GLU 102 N -4.02 3.07 0.48 1.99 2.12 -1.26 -4.94 118.70 116.14 2d86 s GLU 102 Ca 0.40 1.45 0.27 0.00 0.36 0.00 0.00 54.97 57.46 2d86 s GLU 102 Cb -0.07 -1.98 0.92 0.00 0.26 0.00 0.00 34.13 33.25 2d86 s GLU 102 CO 0.28 -1.04 1.82 0.00 -0.54 0.00 0.00 175.26 175.77 2d86 h ALA 103 N 0.52 0.98 0.00 6.30 0.00 -1.97 -3.30 119.26 121.81 2d86 h ALA 103 Ca -0.48 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.14 2d86 h ALA 103 Cb 1.25 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2d86 h ALA 103 CO 0.56 0.11 -1.22 0.34 0.00 0.00 0.00 179.25 179.04 2d86 n PHE 104 N -3.18 0.97 -0.32 0.00 7.35 -1.26 -3.45 117.46 117.58 2d86 n PHE 104 Ca 0.01 0.42 0.30 0.00 -0.76 0.00 0.00 57.45 57.43 2d86 n PHE 104 Cb 0.42 -1.06 0.55 0.00 0.35 0.00 0.00 39.48 39.75 2d86 n PHE 104 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2d86 n ASP 105 N -4.45 0.29 -0.05 -2.13 5.68 -1.24 0.47 116.55 115.13 2d86 n ASP 105 Ca -0.30 1.46 -0.14 0.00 -0.50 0.00 0.00 54.79 55.31 2d86 n ASP 105 Cb 0.64 -0.71 -0.12 0.00 -1.14 0.00 0.00 41.12 39.78 2d86 n ASP 105 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2d86 h LEU 106 N 0.00 0.06 0.28 -2.12 5.85 -1.73 0.43 115.31 118.07 2d86 h LEU 106 Ca 0.78 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2d86 h LEU 106 Cb 2.14 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 43.12 2d86 h LEU 106 CO -0.65 0.94 -0.45 0.15 -0.34 0.00 0.00 178.44 178.09 2d86 h PHE 107 N -0.82 -1.25 0.00 1.25 3.57 -0.01 -0.52 116.94 119.17 2d86 h PHE 107 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2d86 h PHE 107 Cb 0.96 0.51 0.00 0.00 2.79 0.00 0.00 35.95 40.21 2d86 h PHE 107 CO 0.23 -0.57 0.00 -3.47 -2.23 0.00 0.00 178.31 172.27 2d86 n ASP 108 N -5.50 0.00 -3.37 0.41 2.03 0.59 -4.87 116.55 105.84 2d86 n ASP 108 Ca -0.09 -1.24 -0.24 0.00 0.52 0.00 0.00 54.79 53.74 2d86 n ASP 108 Cb 0.41 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.81 2d86 n ASP 108 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2d86 n VAL 109 N -0.86 -1.11 0.08 5.18 0.31 -0.20 -4.88 118.33 116.86 2d86 n VAL 109 Ca 0.16 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.45 2d86 n VAL 109 Cb 0.08 -1.98 -0.02 0.00 -0.91 0.00 0.00 33.84 31.00 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 -1.05 -0.25 -3.14 5.55 3.08 -0.42 -3.40 114.38 114.76 2d86 h ARG 110 Ca -0.45 0.02 -0.60 0.00 0.07 0.00 0.00 59.98 59.02 2d86 h ARG 110 Cb 1.30 0.06 -0.40 0.00 0.08 0.00 0.00 29.97 31.01 2d86 h ARG 110 CO 0.55 -0.16 -0.75 -0.51 -1.07 0.00 0.00 179.97 178.02 2d86 s ASP 111 N -2.65 3.73 0.39 7.04 1.01 -1.24 -4.97 116.67 119.98 2d86 s ASP 111 Ca -0.04 -2.36 0.07 0.00 0.71 0.00 0.00 52.55 50.93 2d86 s ASP 111 Cb 0.01 -0.98 0.80 0.00 1.01 0.00 0.00 42.92 43.76 2d86 s ASP 111 CO 0.14 -0.31 1.98 0.15 0.21 0.00 0.00 175.17 177.34 2d86 h PHE 112 N 7.08 0.42 -1.10 4.23 3.57 -1.83 -2.59 116.94 126.73 2d86 h PHE 112 Ca -0.04 -0.02 0.30 0.00 3.53 0.00 0.00 57.97 61.75 2d86 h PHE 112 Cb 0.95 -0.13 -0.10 0.00 2.79 0.00 0.00 35.95 39.46 2d86 h PHE 112 CO 0.45 0.37 0.71 0.78 -2.23 0.00 0.00 178.31 178.39 2d86 h GLY 113 N 0.63 1.20 1.52 2.40 0.00 -1.98 0.53 103.07 107.38 2d86 h GLY 113 Ca 0.10 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 2d86 h GLY 113 CO -0.01 -0.19 -0.30 0.50 0.00 0.00 0.00 176.54 176.55 2d86 h LYS 114 N 0.32 0.54 -0.15 4.80 1.57 -1.90 -2.25 116.57 119.50 2d86 h LYS 114 Ca 0.64 -0.23 -0.18 0.00 -1.87 0.00 0.00 60.65 59.01 2d86 h LYS 114 Cb 1.74 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 34.03 2d86 h LYS 114 CO -0.32 0.78 -0.64 0.28 -0.57 0.00 0.00 179.45 178.98 2d86 h VAL 115 N 0.47 1.33 0.26 0.50 2.07 -0.12 -3.17 116.25 117.59 2d86 h VAL 115 Ca 0.06 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 2d86 h VAL 115 Cb 0.75 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2d86 h VAL 115 CO 0.06 0.60 -0.13 0.40 0.02 0.00 0.00 177.57 178.52 2d86 h ILE 116 N 0.41 0.79 -0.69 4.57 2.04 -1.06 -3.19 117.51 120.38 2d86 h ILE 116 Ca -0.01 -0.53 0.14 0.00 1.00 0.00 0.00 64.86 65.46 2d86 h ILE 116 Cb 1.22 1.08 -0.13 0.00 -0.74 0.00 0.00 36.82 38.24 2d86 h ILE 116 CO 0.12 0.11 -0.20 -0.08 0.00 0.00 0.00 178.15 178.10 2d86 h GLU 117 N -0.63 -0.03 -0.85 2.37 4.57 -1.48 0.12 114.58 118.64 2d86 h GLU 117 Ca -0.04 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.36 2d86 h GLU 117 Cb 0.45 0.01 -0.14 0.00 -0.16 0.00 0.00 28.75 28.90 2d86 h GLU 117 CO 0.06 -0.02 0.11 1.15 -1.18 0.00 0.00 179.01 179.13 2d86 h THR 118 N -0.03 0.27 -0.37 0.32 2.02 -1.53 0.50 112.91 114.09 2d86 h THR 118 Ca 0.32 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.36 2d86 h THR 118 Cb 0.53 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2d86 h THR 118 CO -0.73 0.02 -0.19 -0.07 0.37 0.00 0.00 175.52 174.93 2d86 h LEU 119 N 0.13 0.71 -0.98 2.58 3.38 -0.83 -1.43 115.31 118.87 2d86 h LEU 119 Ca 0.51 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.37 2d86 h LEU 119 Cb 0.98 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.45 2d86 h LEU 119 CO -0.71 0.89 0.61 0.77 0.09 0.00 0.00 178.44 180.10 2d86 h SER 120 N 0.63 0.87 0.03 -0.43 4.64 0.73 -2.28 113.55 117.73 2d86 h SER 120 Ca 0.10 0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 2d86 h SER 120 Cb 0.66 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2d86 h SER 120 CO 0.05 0.44 -0.27 0.03 -0.87 0.00 0.00 176.83 176.21 2d86 h ARG 121 N 0.93 0.06 -1.00 4.77 3.08 -1.24 -3.36 114.38 117.63 2d86 h ARG 121 Ca 0.50 -0.09 0.18 0.00 0.07 0.00 0.00 59.98 60.64 2d86 h ARG 121 Cb 0.54 0.04 -0.18 0.00 0.08 0.00 0.00 29.97 30.45 2d86 h ARG 121 CO -0.29 1.05 -0.29 1.25 -1.07 0.00 0.00 179.97 180.61 2d86 h LEU 122 N -0.88 -1.09 -0.98 3.04 5.85 -0.96 0.76 115.31 121.05 2d86 h LEU 122 Ca -0.06 0.30 0.34 0.00 0.84 0.00 0.00 57.88 59.30 2d86 h LEU 122 Cb 1.15 0.66 -0.16 0.00 0.37 0.00 0.00 40.66 42.68 2d86 h LEU 122 CO 0.01 -0.32 0.45 0.77 -0.34 0.00 0.00 178.44 179.01 2d86 h SER 123 N -0.00 0.25 -0.97 1.25 4.64 -1.56 0.53 113.55 117.69 2d86 h SER 123 Ca 0.44 0.23 0.30 0.00 -0.47 0.00 0.00 61.79 62.28 2d86 h SER 123 Cb 0.69 0.24 -0.15 0.00 -0.31 0.00 0.00 62.40 62.87 2d86 h SER 123 CO -1.01 -0.27 0.49 0.03 -0.87 0.00 0.00 176.83 175.19 2d86 h ARG 124 N 0.16 0.30 -6.00 4.77 2.47 0.36 -3.29 114.38 113.14 2d86 h ARG 124 Ca 0.73 -0.02 -0.62 0.00 -1.26 0.00 0.00 59.98 58.81 2d86 h ARG 124 Cb 1.74 -0.07 0.16 0.00 -1.65 0.00 0.00 29.97 30.15 2d86 h ARG 124 CO -0.71 0.20 -0.98 0.25 0.56 0.00 0.00 179.97 179.29 2d86 n THR 125 N -5.09 0.55 0.94 2.04 -2.24 0.18 -4.74 114.28 105.93 2d86 n THR 125 Ca 0.29 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.65 2d86 n THR 125 Cb 0.90 -0.01 0.45 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.36 0.46 -0.06 -0.78 -0.04 -1.26 -2.52 135.00 132.15 2d86 n PRO 126 Ca 0.11 0.01 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 2d86 n PRO 126 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.03 1.58 -0.02 0.52 -0.00 -1.26 -3.31 119.36 115.85 2d86 n ILE 127 Ca 0.11 -0.71 -0.16 0.00 -0.00 0.00 0.00 62.75 62.00 2d86 n ILE 127 Cb 0.06 -1.23 -0.10 0.00 -0.00 0.00 0.00 39.64 38.37 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 0.45 0.13 -0.38 -1.39 0.00 -1.66 -3.30 119.26 113.11 2d86 h ALA 128 Ca -0.46 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 53.80 2d86 h ALA 128 Cb 2.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2d86 h ALA 128 CO 0.02 0.28 -0.35 -0.07 0.00 0.00 0.00 179.25 179.14 2d86 h LEU 129 N -0.08 0.93 -0.93 0.00 3.38 -1.60 -3.20 115.31 113.80 2d86 h LEU 129 Ca -0.04 -0.41 0.20 0.00 0.09 0.00 0.00 57.88 57.72 2d86 h LEU 129 Cb 1.12 -0.26 -0.18 0.00 0.09 0.00 0.00 40.66 41.43 2d86 h LEU 129 CO 0.09 1.18 -0.17 0.00 0.09 0.00 0.00 178.44 179.63 2d86 h ALA 130 N 0.87 0.72 -0.76 1.53 0.00 -1.62 0.99 119.26 120.98 2d86 h ALA 130 Ca 0.07 0.35 0.07 0.00 0.00 0.00 0.00 54.91 55.40 2d86 h ALA 130 Cb 0.93 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 2d86 h ALA 130 CO 0.09 -0.42 0.50 1.79 0.00 0.00 0.00 179.25 181.20 2d86 h THR 131 N 0.01 1.01 0.00 0.00 1.35 -1.65 -3.46 112.91 110.16 2d86 h THR 131 Ca 0.47 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 2d86 h THR 131 Cb 0.78 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2d86 h THR 131 CO -0.93 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 175.09 2d86 n GLY 132 N -1.44 1.05 3.79 5.82 0.00 0.34 -5.08 105.19 109.67 2d86 n GLY 132 Ca 0.12 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 4.31 -0.89 -0.61 1.01 -1.26 -4.89 121.20 116.87 2d86 s ILE 133 Ca 0.00 1.69 -0.33 0.00 0.00 0.00 0.00 60.65 62.01 2d86 s ILE 133 Cb 0.00 -4.00 -0.21 0.00 0.01 0.00 0.00 42.46 38.26 2d86 s ILE 133 CO 0.00 0.22 2.59 0.54 0.00 0.00 0.00 174.94 178.29 2d86 n ARG 134 N 0.76 0.07 -1.17 2.79 5.12 -1.26 -4.87 116.66 118.10 2d86 n ARG 134 Ca -0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.64 2d86 n ARG 134 Cb 0.50 -1.61 0.17 0.00 -1.16 0.00 0.00 32.46 30.36 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 8.44 0.56 0.43 5.56 0.04 -1.26 -4.75 135.00 144.02 2d86 s PRO 135 Ca 1.31 0.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 2d86 s PRO 135 Cb -1.24 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 31.47 2d86 s PRO 135 CO 0.51 -2.66 1.07 -0.06 0.04 0.00 0.00 177.00 175.89 2d86 s PHE 136 N -2.96 3.14 -1.12 0.56 0.40 -1.26 -4.92 117.98 111.82 2d86 s PHE 136 Ca 0.65 1.61 -0.23 0.00 -0.60 0.00 0.00 56.93 58.36 2d86 s PHE 136 Cb -0.18 -3.16 -0.08 0.00 0.51 0.00 0.00 43.02 40.11 2d86 s PHE 136 CO 0.57 -0.82 1.94 -1.25 0.70 0.00 0.00 175.22 176.36 2d86 s PRO 137 N -2.70 2.50 -0.26 0.24 0.04 -1.26 -4.83 135.00 128.73 2d86 s PRO 137 Ca 0.61 -0.95 -0.10 0.00 0.04 0.00 0.00 61.00 60.60 2d86 s PRO 137 Cb -0.22 -5.20 0.11 0.00 0.04 0.00 0.00 34.50 29.24 2d86 s PRO 137 CO 0.27 -3.85 0.58 0.45 0.04 0.00 0.00 177.00 174.49 2d86 s SER 138 N 6.88 -0.85 0.39 6.66 0.15 -1.26 -5.17 113.70 120.49 2d86 s SER 138 Ca 0.69 1.38 0.08 0.00 0.70 0.00 0.00 55.95 58.80 2d86 s SER 138 Cb -0.02 1.90 -0.07 0.00 -1.71 0.00 0.00 66.02 66.12 2d86 s SER 138 CO 0.10 -0.22 0.02 -0.83 1.20 0.00 0.00 173.24 173.50 2d86 s GLY 139 N 2.66 2.36 0.00 9.45 0.00 -1.26 -5.01 107.32 115.52 2d86 s GLY 139 Ca -0.05 -2.19 0.15 0.00 0.00 0.00 0.00 44.72 42.63 2d86 s GLY 139 CO -0.17 -2.03 1.39 -1.55 0.00 0.00 0.00 173.10 170.74 2d86 n PRO 140 N -0.98 0.30 -2.63 2.90 -0.04 -1.26 -4.69 135.00 128.60 2d86 n PRO 140 Ca -0.04 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 2d86 n PRO 140 Cb 0.65 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.59 2d86 n PRO 140 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d86 s SER 141 N -2.38 6.93 0.02 3.54 0.01 -1.26 -4.80 113.70 115.75 2d86 s SER 141 Ca 0.17 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.51 2d86 s SER 141 Cb 0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2d86 s SER 141 CO 0.21 -0.88 0.00 -0.24 0.41 0.00 0.00 173.24 172.74 2d86 n SER 142 N 6.87 0.03 0.00 2.44 2.88 -1.26 -5.17 113.62 119.41 2d86 n SER 142 Ca 0.12 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2d86 n SER 142 Cb 0.47 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2d86 n SER 142 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42