#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d93 h SER 2 N 0.00 -0.22 -3.88 1.61 0.02 -2.04 -3.45 113.55 105.59 2d93 h SER 2 Ca 0.00 -0.30 -0.50 0.00 -0.84 0.00 0.00 61.79 60.15 2d93 h SER 2 Cb 0.00 0.06 0.03 0.00 0.14 0.00 0.00 62.40 62.63 2d93 h SER 2 CO 0.00 0.32 0.49 -0.44 -1.14 0.00 0.00 176.83 176.05 2d93 s SER 3 N -5.40 6.91 0.00 3.07 0.01 -1.26 -4.86 113.70 112.17 2d93 s SER 3 Ca -0.12 2.29 0.00 0.00 1.31 0.00 0.00 55.95 59.43 2d93 s SER 3 Cb 0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2d93 s SER 3 CO 0.44 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.29 2d93 n GLY 4 N 0.83 -0.85 0.07 3.44 0.00 -1.26 -5.02 105.19 102.40 2d93 n GLY 4 Ca 0.02 0.69 -0.12 0.00 0.00 0.00 0.00 46.02 46.60 2d93 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d93 h SER 5 N 0.00 -0.01 -2.06 1.61 0.87 -1.98 -3.41 113.55 108.57 2d93 h SER 5 Ca 0.00 -0.82 -0.68 0.00 -1.23 0.00 0.00 61.79 59.07 2d93 h SER 5 Cb 0.00 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 61.80 2d93 h SER 5 CO 0.00 0.87 1.08 -0.94 -0.53 0.00 0.00 176.83 177.32 2d93 s SER 6 N -6.07 6.67 0.00 6.23 1.04 -1.26 -4.53 113.70 115.78 2d93 s SER 6 Ca -0.16 -2.07 0.00 0.00 0.48 0.00 0.00 55.95 54.20 2d93 s SER 6 Cb -0.02 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2d93 s SER 6 CO 0.60 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2d93 n GLY 7 N 5.58 1.01 0.08 7.32 0.00 -1.26 -4.92 105.19 113.00 2d93 n GLY 7 Ca 0.28 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2d93 n GLY 7 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d93 h ASP 8 N 0.00 0.00 -1.14 1.61 3.58 -1.83 -3.38 116.42 115.26 2d93 h ASP 8 Ca 0.00 -0.50 -0.61 0.00 0.42 0.00 0.00 57.03 56.34 2d93 h ASP 8 Cb 0.00 0.00 -0.38 0.00 1.72 0.00 0.00 39.33 40.67 2d93 h ASP 8 CO 0.00 1.03 -0.23 0.47 -2.88 0.00 0.00 179.24 177.63 2d93 n ASP 9 N -4.58 5.74 -0.15 2.28 8.00 -1.26 -4.83 116.55 121.75 2d93 n ASP 9 Ca -0.15 -3.76 -0.07 0.00 0.71 0.00 0.00 54.79 51.52 2d93 n ASP 9 Cb 0.43 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.93 2d93 n ASP 9 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2d93 h ASP 10 N 2.34 -1.12 -0.76 -2.24 3.32 -1.97 -0.55 116.42 115.43 2d93 h ASP 10 Ca 0.42 0.20 0.15 0.00 0.02 0.00 0.00 57.03 57.83 2d93 h ASP 10 Cb 1.06 0.53 -0.14 0.00 0.22 0.00 0.00 39.33 41.00 2d93 h ASP 10 CO 1.03 -0.32 -0.18 0.40 -1.72 0.00 0.00 179.24 178.46 2d93 h ILE 11 N -0.23 0.24 -0.06 0.35 1.08 -1.95 0.11 117.51 117.06 2d93 h ILE 11 Ca 0.19 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.66 2d93 h ILE 11 Cb 0.54 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.53 2d93 h ILE 11 CO -0.59 0.00 0.03 -0.33 -0.69 0.00 0.00 178.15 176.57 2d93 h GLU 12 N 0.01 0.06 -0.03 2.37 4.39 -1.54 0.20 114.58 120.03 2d93 h GLU 12 Ca 0.37 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.08 2d93 h GLU 12 Cb 0.57 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2d93 h GLU 12 CO -0.78 0.04 0.05 1.96 -1.16 0.00 0.00 179.01 179.12 2d93 h GLN 13 N 0.06 0.00 0.17 2.33 4.20 0.07 -1.62 115.11 120.31 2d93 h GLN 13 Ca 0.02 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.38 2d93 h GLN 13 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2d93 h GLN 13 CO -0.02 0.00 -1.83 1.25 -0.67 0.00 0.00 178.83 177.57 2d93 h LEU 14 N 0.00 0.55 0.24 1.46 5.85 0.13 -3.36 115.31 120.18 2d93 h LEU 14 Ca 0.02 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.80 2d93 h LEU 14 Cb 0.12 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2d93 h LEU 14 CO -0.00 1.80 -0.12 -0.07 -0.34 0.00 0.00 178.44 179.71 2d93 h LEU 15 N 0.10 -0.28 -1.57 2.25 3.38 0.17 -2.34 115.31 117.02 2d93 h LEU 15 Ca -0.37 -0.02 0.35 0.00 0.09 0.00 0.00 57.88 57.93 2d93 h LEU 15 Cb 2.08 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 42.81 2d93 h LEU 15 CO 0.15 -0.16 0.81 1.05 0.09 0.00 0.00 178.44 180.37 2d93 h GLU 16 N -0.37 0.18 0.24 1.13 4.11 -1.51 0.06 114.58 118.43 2d93 h GLU 16 Ca -0.03 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 2d93 h GLU 16 Cb 0.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2d93 h GLU 16 CO 0.05 0.12 -0.12 0.35 0.07 0.00 0.00 179.01 179.49 2d93 h PHE 17 N 0.19 -0.30 -0.96 2.06 3.57 -1.57 -3.17 116.94 116.76 2d93 h PHE 17 Ca 0.67 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.39 2d93 h PHE 17 Cb 2.11 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 40.88 2d93 h PHE 17 CO -0.00 0.08 0.63 0.52 -2.23 0.00 0.00 178.31 177.31 2d93 h MET 18 N -0.83 0.38 -0.25 1.11 2.86 -0.67 0.37 114.93 117.91 2d93 h MET 18 Ca -0.03 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2d93 h MET 18 Cb 0.51 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2d93 h MET 18 CO 0.05 0.25 0.17 1.25 1.06 0.00 0.00 176.91 179.70 2d93 h HIS 19 N 0.39 0.10 -0.03 -0.22 -0.00 -1.25 -2.38 115.15 111.76 2d93 h HIS 19 Ca 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.84 2d93 h HIS 19 Cb 1.31 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.69 2d93 h HIS 19 CO -0.00 0.06 -0.14 1.96 -0.00 0.00 0.00 177.93 179.81 2d93 h GLN 20 N 0.10 0.15 -6.93 5.26 4.20 -0.30 -3.41 115.11 114.18 2d93 h GLN 20 Ca 0.11 -0.12 -0.53 0.00 0.06 0.00 0.00 58.65 58.17 2d93 h GLN 20 Cb 0.33 0.02 0.10 0.00 0.30 0.00 0.00 27.48 28.23 2d93 h GLN 20 CO -0.01 0.76 0.73 -0.51 -0.67 0.00 0.00 178.83 179.13 2d93 s LEU 21 N -8.82 4.33 0.17 1.46 1.43 -0.90 -4.86 118.68 111.50 2d93 s LEU 21 Ca -0.16 2.92 -0.07 0.00 -1.03 0.00 0.00 54.13 55.80 2d93 s LEU 21 Cb 0.02 -3.70 0.05 0.00 0.03 0.00 0.00 46.19 42.59 2d93 s LEU 21 CO 0.72 -0.81 1.51 1.55 0.23 0.00 0.00 176.35 179.56 2d93 h PRO 22 N 3.03 0.79 0.00 1.29 0.13 -1.83 0.35 132.00 135.76 2d93 h PRO 22 Ca -0.50 -0.42 -0.00 0.00 -0.87 0.00 0.00 66.00 64.21 2d93 h PRO 22 Cb 1.24 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2d93 h PRO 22 CO 0.64 1.05 -0.01 0.00 -0.23 0.00 0.00 178.00 179.45 2d93 h ALA 23 N 0.89 1.63 0.00 -0.56 0.00 -1.87 -2.48 119.26 116.86 2d93 h ALA 23 Ca 0.05 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 2d93 h ALA 23 Cb 0.97 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2d93 h ALA 23 CO 0.09 0.01 -2.06 1.19 0.00 0.00 0.00 179.25 178.49 2d93 n PHE 24 N -4.01 0.00 -0.06 0.00 3.72 -1.12 -4.52 117.46 111.47 2d93 n PHE 24 Ca -0.03 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 2d93 n PHE 24 Cb 0.10 -0.70 -0.02 0.00 -0.94 0.00 0.00 39.48 37.92 2d93 n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d93 h ALA 25 N 1.11 0.14 -0.94 4.37 0.00 0.16 -2.38 119.26 121.72 2d93 h ALA 25 Ca -0.31 0.10 0.19 0.00 0.00 0.00 0.00 54.91 54.88 2d93 h ALA 25 Cb 1.66 0.22 -0.18 0.00 0.00 0.00 0.00 17.79 19.49 2d93 h ALA 25 CO 0.02 -0.49 -0.24 -2.95 0.00 0.00 0.00 179.25 175.58 2d93 h ASN 26 N -0.03 -0.91 -4.18 0.00 -1.07 -1.75 -3.40 115.58 104.25 2d93 h ASN 26 Ca 0.12 0.28 -0.47 0.00 0.07 0.00 0.00 56.30 56.30 2d93 h ASN 26 Cb 0.22 0.59 0.13 0.00 -2.07 0.00 0.00 38.32 37.19 2d93 h ASN 26 CO -0.27 -0.31 0.29 -0.04 0.07 0.00 0.00 177.43 177.17 2d93 s MET 27 N -6.24 1.40 0.59 4.14 -1.94 -0.89 -5.07 119.30 111.29 2d93 s MET 27 Ca -0.15 0.54 0.05 0.00 -1.71 0.00 0.00 55.69 54.42 2d93 s MET 27 Cb 0.25 -1.85 0.08 0.00 2.01 0.00 0.00 34.83 35.33 2d93 s MET 27 CO 0.77 -2.07 0.82 -0.08 -0.01 0.00 0.00 175.02 174.44 2d93 s THR 28 N -3.13 2.35 0.05 2.05 -1.32 -1.26 -4.93 115.64 109.44 2d93 s THR 28 Ca 0.63 -0.83 -0.16 0.00 -1.21 0.00 0.00 61.69 60.12 2d93 s THR 28 Cb -0.16 -2.51 -0.07 0.00 -1.51 0.00 0.00 72.50 68.25 2d93 s THR 28 CO 0.55 0.00 1.25 -0.03 -2.21 0.00 0.00 174.62 174.18 2d93 h MET 29 N 0.02 -0.33 -0.45 7.08 4.05 -1.94 -1.80 114.93 121.57 2d93 h MET 29 Ca -0.35 0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.13 2d93 h MET 29 Cb 1.28 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 32.10 2d93 h MET 29 CO 0.43 -0.22 -0.26 0.45 0.23 0.00 0.00 176.91 177.53 2d93 n SER 30 N -3.80 -0.47 -0.28 1.39 2.88 -1.26 -0.26 113.62 111.81 2d93 n SER 30 Ca -0.04 1.24 -0.02 0.00 -1.33 0.00 0.00 58.87 58.72 2d93 n SER 30 Cb 0.19 -0.32 0.05 0.00 -0.75 0.00 0.00 64.21 63.37 2d93 n SER 30 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2d93 h VAL 31 N 0.00 0.13 0.06 2.46 2.07 -1.86 0.45 116.25 119.55 2d93 h VAL 31 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2d93 h VAL 31 Cb 0.18 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 2d93 h VAL 31 CO -0.42 0.00 -0.33 0.03 0.02 0.00 0.00 177.57 176.87 2d93 h ARG 32 N -0.07 -0.49 -0.39 1.57 3.08 0.27 -0.38 114.38 117.97 2d93 h ARG 32 Ca 0.31 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.48 2d93 h ARG 32 Cb 0.58 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.66 2d93 h ARG 32 CO -0.82 -0.33 -0.13 -0.09 -1.07 0.00 0.00 179.97 177.53 2d93 h ARG 33 N -0.51 -0.05 -0.90 0.04 1.12 0.66 0.16 114.38 114.90 2d93 h ARG 33 Ca 0.05 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 59.00 2d93 h ARG 33 Cb 0.57 0.01 -0.07 0.00 -0.01 0.00 0.00 29.97 30.47 2d93 h ARG 33 CO -0.23 -0.03 0.55 0.93 -3.11 0.00 0.00 179.97 178.08 2d93 h GLU 34 N -0.05 0.92 -0.26 0.20 4.39 -0.53 -2.17 114.58 117.08 2d93 h GLU 34 Ca 0.19 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2d93 h GLU 34 Cb 0.34 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2d93 h GLU 34 CO -0.43 0.61 0.08 -0.07 -1.16 0.00 0.00 179.01 178.05 2d93 h LEU 35 N 0.95 0.38 -2.22 1.33 3.38 0.42 -2.14 115.31 117.41 2d93 h LEU 35 Ca 0.41 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.19 2d93 h LEU 35 Cb 0.29 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2d93 h LEU 35 CO -0.21 0.48 0.26 0.00 0.09 0.00 0.00 178.44 179.06 2d93 n SER 37 N -3.04 0.77 -0.07 0.00 7.64 -0.83 -3.99 113.62 114.10 2d93 n SER 37 Ca -0.01 0.20 0.08 0.00 1.01 0.00 0.00 58.87 60.14 2d93 n SER 37 Cb 0.33 0.42 0.11 0.00 -1.01 0.00 0.00 64.21 64.06 2d93 n SER 37 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2d93 n VAL 38 N -2.43 1.63 -4.43 0.44 0.24 0.20 -5.03 118.33 108.96 2d93 n VAL 38 Ca 0.01 -1.92 -0.32 0.00 -2.04 0.00 0.00 64.34 60.08 2d93 n VAL 38 Cb 0.50 -0.06 -0.10 0.00 -1.47 0.00 0.00 33.84 32.71 2d93 n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d93 s MET 39 N -2.38 2.47 0.01 7.34 0.00 0.17 -4.10 119.30 122.81 2d93 s MET 39 Ca 0.24 -0.78 -0.02 0.00 0.00 0.00 0.00 55.69 55.13 2d93 s MET 39 Cb 0.21 -2.46 -0.04 0.00 0.00 0.00 0.00 34.83 32.54 2d93 s MET 39 CO 0.02 0.58 0.19 0.42 0.00 0.00 0.00 175.02 176.23 2d93 s ILE 40 N -1.03 5.40 -0.32 3.16 1.01 0.10 -4.90 121.20 124.61 2d93 s ILE 40 Ca 0.18 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.50 2d93 s ILE 40 Cb -0.11 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2d93 s ILE 40 CO 0.09 0.28 0.17 -0.36 0.00 0.00 0.00 174.94 175.11 2d93 s PHE 41 N -1.37 3.19 0.08 3.97 0.08 -1.26 -2.44 117.98 120.22 2d93 s PHE 41 Ca 0.29 -0.52 0.07 0.00 0.12 0.00 0.00 56.93 56.89 2d93 s PHE 41 Cb -0.13 -2.38 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 2d93 s PHE 41 CO 0.21 -0.45 -0.20 -1.21 -0.10 0.00 0.00 175.22 173.48 2d93 s GLU 42 N 1.63 1.16 -0.13 0.44 0.41 -0.77 -5.04 118.70 116.40 2d93 s GLU 42 Ca 0.05 -1.06 -0.03 0.00 -0.41 0.00 0.00 54.97 53.51 2d93 s GLU 42 Cb -0.17 -1.35 0.05 0.00 -1.78 0.00 0.00 34.13 30.88 2d93 s GLU 42 CO 0.07 0.32 0.06 0.08 -0.49 0.00 0.00 175.26 175.31 2d93 s VAL 43 N -1.05 0.04 -0.18 2.63 1.01 -1.26 -1.50 120.40 120.10 2d93 s VAL 43 Ca 0.06 -0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 2d93 s VAL 43 Cb -0.10 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 2d93 s VAL 43 CO 0.03 -0.09 0.83 -0.69 0.00 0.00 0.00 175.10 175.19 2d93 s VAL 44 N 2.09 4.88 -0.20 2.92 1.01 0.95 -4.93 120.40 127.11 2d93 s VAL 44 Ca 0.03 1.62 -0.11 0.00 0.00 0.00 0.00 61.98 63.52 2d93 s VAL 44 Cb -0.15 -4.13 -0.20 0.00 0.00 0.00 0.00 36.38 31.90 2d93 s VAL 44 CO -0.07 0.01 0.08 -0.62 0.00 0.00 0.00 175.10 174.51 2d93 n GLU 45 N 5.32 0.65 -2.75 2.72 -0.58 -1.26 -1.08 120.64 123.66 2d93 n GLU 45 Ca 0.05 0.34 -0.43 0.00 -0.42 0.00 0.00 57.16 56.69 2d93 n GLU 45 Cb 0.49 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 2d93 n GLU 45 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2d93 s GLN 46 N -2.48 3.89 1.23 3.49 -2.07 -1.26 -3.91 119.66 118.55 2d93 s GLN 46 Ca -0.30 0.70 -0.14 0.00 -1.82 0.00 0.00 55.36 53.81 2d93 s GLN 46 Cb 0.08 -3.79 0.31 0.00 -1.09 0.00 0.00 33.01 28.52 2d93 s GLN 46 CO 0.64 -0.97 0.98 0.00 -1.32 0.00 0.00 175.29 174.62 2d93 n ALA 47 N 6.89 -3.35 -0.97 2.60 0.00 -1.26 -2.97 120.51 121.45 2d93 n ALA 47 Ca 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2d93 n ALA 47 Cb 0.48 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.99 2d93 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d93 n GLY 48 N 1.18 0.01 3.77 0.00 0.00 -1.01 -4.92 105.19 104.22 2d93 n GLY 48 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2d93 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d93 s ALA 49 N -1.02 3.42 -0.20 4.61 0.00 -1.16 -4.48 121.76 122.94 2d93 s ALA 49 Ca 0.00 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 2d93 s ALA 49 Cb 0.00 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2d93 s ALA 49 CO 0.00 -0.84 1.01 0.42 0.00 0.00 0.00 175.76 176.35 2d93 s ILE 50 N -1.18 4.72 -0.13 0.00 1.09 -1.26 -1.42 121.20 123.03 2d93 s ILE 50 Ca 0.53 1.98 -0.07 0.00 -1.10 0.00 0.00 60.65 62.00 2d93 s ILE 50 Cb -0.41 -4.29 -0.26 0.00 -1.06 0.00 0.00 42.46 36.44 2d93 s ILE 50 CO 0.55 -0.12 0.33 -0.38 -0.10 0.00 0.00 174.94 175.21 2d93 n ILE 51 N 5.12 1.76 -3.89 2.92 2.08 -0.37 -4.98 119.36 122.01 2d93 n ILE 51 Ca 0.11 -0.64 -0.11 0.00 0.56 0.00 0.00 62.75 62.67 2d93 n ILE 51 Cb 0.47 -1.73 -0.10 0.00 -0.75 0.00 0.00 39.64 37.53 2d93 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2d93 s LEU 52 N -7.04 1.64 -0.00 1.39 1.43 -1.23 -4.97 118.68 109.91 2d93 s LEU 52 Ca -0.23 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 2d93 s LEU 52 Cb 0.07 0.61 -0.03 0.00 0.03 0.00 0.00 46.19 46.86 2d93 s LEU 52 CO 0.76 -0.37 -0.08 -1.61 0.23 0.00 0.00 176.35 175.28 2d93 s GLU 53 N -1.44 2.52 0.14 1.70 2.02 -1.26 -1.60 118.70 120.78 2d93 s GLU 53 Ca -0.15 -0.73 -0.31 0.00 0.02 0.00 0.00 54.97 53.80 2d93 s GLU 53 Cb -0.08 -2.47 -0.11 0.00 0.10 0.00 0.00 34.13 31.57 2d93 s GLU 53 CO 0.01 0.60 1.80 0.16 0.02 0.00 0.00 175.26 177.86 2d93 s ASP 54 N -1.34 6.41 0.00 -0.19 -4.77 0.17 -2.01 116.67 114.94 2d93 s ASP 54 Ca 0.16 2.78 0.00 0.00 -3.30 0.00 0.00 52.55 52.20 2d93 s ASP 54 Cb -0.11 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.15 2d93 s ASP 54 CO 0.06 -1.00 0.00 0.61 0.70 0.00 0.00 175.17 175.55 2d93 n GLY 55 N 4.17 0.64 3.31 2.12 0.00 0.50 -4.93 105.19 111.01 2d93 n GLY 55 Ca 0.17 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 2d93 n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d93 s GLN 56 N -2.62 2.69 -0.66 1.61 0.74 -0.85 -4.85 119.66 115.72 2d93 s GLN 56 Ca 0.00 -1.29 -0.39 0.00 0.05 0.00 0.00 55.36 53.73 2d93 s GLN 56 Cb 0.00 -3.74 -0.20 0.00 1.10 0.00 0.00 33.01 30.18 2d93 s GLN 56 CO 0.00 -0.84 2.28 -1.91 -0.55 0.00 0.00 175.29 174.27 2d93 n GLU 57 N 4.94 0.00 -2.32 1.67 0.00 -1.26 -3.31 120.64 120.35 2d93 n GLU 57 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.63 2d93 n GLU 57 Cb 0.44 -1.46 -0.02 0.00 0.00 0.00 0.00 31.44 30.39 2d93 n GLU 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2d93 s LEU 58 N 6.88 3.49 -0.25 4.31 1.43 -0.51 -4.85 118.68 129.19 2d93 s LEU 58 Ca 1.23 0.63 0.11 0.00 -1.03 0.00 0.00 54.13 55.07 2d93 s LEU 58 Cb -1.38 -3.30 0.46 0.00 0.03 0.00 0.00 46.19 41.99 2d93 s LEU 58 CO 0.59 -1.61 1.18 -0.90 0.23 0.00 0.00 176.35 175.84 2d93 n ASP 59 N 9.43 3.57 -3.63 2.29 5.75 -1.26 -4.30 116.55 128.40 2d93 n ASP 59 Ca 0.16 -3.40 -0.00 0.00 -0.01 0.00 0.00 54.79 51.53 2d93 n ASP 59 Cb 0.49 -0.40 -0.06 0.00 -1.03 0.00 0.00 41.12 40.12 2d93 n ASP 59 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2d93 s SER 60 N -3.48 -0.33 0.30 -1.12 1.04 -1.26 -4.19 113.70 104.66 2d93 s SER 60 Ca 0.44 0.52 -0.27 0.00 0.48 0.00 0.00 55.95 57.12 2d93 s SER 60 Cb 0.39 1.15 -0.10 0.00 0.10 0.00 0.00 66.02 67.56 2d93 s SER 60 CO -0.00 -0.08 0.96 0.86 0.98 0.00 0.00 173.24 175.95 2d93 s TRP 61 N 1.28 3.74 0.12 5.02 -0.00 -0.40 -3.66 118.94 125.04 2d93 s TRP 61 Ca -0.08 1.81 0.10 0.00 -0.00 0.00 0.00 56.10 57.92 2d93 s TRP 61 Cb -0.03 -2.97 -0.04 0.00 -0.00 0.00 0.00 33.47 30.43 2d93 s TRP 61 CO -0.13 0.19 -0.25 0.71 -0.00 0.00 0.00 176.95 177.48 2d93 s TYR 62 N -1.48 2.10 -0.06 5.86 1.51 0.32 -2.07 117.35 123.52 2d93 s TYR 62 Ca 0.48 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 56.12 2d93 s TYR 62 Cb -0.21 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.53 2d93 s TYR 62 CO 0.27 0.28 0.13 0.08 -1.11 0.00 0.00 175.55 175.19 2d93 s VAL 63 N -1.09 -0.12 -0.51 0.71 1.01 -1.19 -1.67 120.40 117.55 2d93 s VAL 63 Ca 0.11 0.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.07 2d93 s VAL 63 Cb -0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.05 2d93 s VAL 63 CO 0.05 0.11 1.63 -0.63 0.00 0.00 0.00 175.10 176.26 2d93 s ILE 64 N 1.57 3.60 -0.05 2.22 1.01 -1.06 -3.30 121.20 125.19 2d93 s ILE 64 Ca -0.04 0.51 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 2d93 s ILE 64 Cb -0.12 -4.09 -0.31 0.00 0.01 0.00 0.00 42.46 37.95 2d93 s ILE 64 CO -0.05 -0.88 0.78 -0.07 0.00 0.00 0.00 174.94 174.72 2d93 h LEU 65 N 14.10 0.55 -7.38 2.97 3.38 -1.51 -2.85 115.31 124.57 2d93 h LEU 65 Ca -0.28 -0.91 -0.10 0.00 0.09 0.00 0.00 57.88 56.67 2d93 h LEU 65 Cb 1.13 -0.18 -0.20 0.00 0.09 0.00 0.00 40.66 41.50 2d93 h LEU 65 CO 1.15 1.59 -0.17 0.21 0.09 0.00 0.00 178.44 181.31 2d93 s ASN 66 N -7.18 -0.32 0.00 -0.43 2.47 -1.10 -4.76 114.94 103.62 2d93 s ASN 66 Ca -0.15 0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.43 2d93 s ASN 66 Cb 0.03 0.42 0.00 0.00 -1.45 0.00 0.00 41.25 40.25 2d93 s ASN 66 CO 0.84 -0.45 0.00 0.61 -3.72 0.00 0.00 177.10 174.38 2d93 n GLY 67 N 1.36 -2.36 3.10 1.21 0.00 -1.26 -1.72 105.19 105.51 2d93 n GLY 67 Ca -0.20 -1.83 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 2d93 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d93 s THR 68 N -0.30 1.15 0.15 2.61 2.01 -1.26 -3.46 115.64 116.53 2d93 s THR 68 Ca 0.00 -0.59 0.10 0.00 0.31 0.00 0.00 61.69 61.51 2d93 s THR 68 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2d93 s THR 68 CO 0.00 0.33 -0.24 0.68 -0.69 0.00 0.00 174.62 174.70 2d93 s VAL 69 N -0.13 2.13 -0.04 3.82 -7.23 -1.19 -1.09 120.40 116.67 2d93 s VAL 69 Ca 0.01 -1.81 0.05 0.00 -1.81 0.00 0.00 61.98 58.42 2d93 s VAL 69 Cb -0.08 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 2d93 s VAL 69 CO 0.00 -0.05 -0.20 -0.70 -0.31 0.00 0.00 175.10 173.85 2d93 s GLU 70 N -2.29 1.87 -0.09 4.82 2.12 0.90 -2.66 118.70 123.37 2d93 s GLU 70 Ca 0.15 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.78 2d93 s GLU 70 Cb -0.09 -1.67 -0.03 0.00 0.26 0.00 0.00 34.13 32.60 2d93 s GLU 70 CO 0.07 0.33 -0.07 0.42 -0.54 0.00 0.00 175.26 175.47 2d93 s ILE 71 N -0.18 3.68 -0.20 -3.70 1.01 -0.63 -0.36 121.20 120.83 2d93 s ILE 71 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2d93 s ILE 71 Cb -0.11 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.84 2d93 s ILE 71 CO 0.01 0.58 -0.10 -0.94 0.00 0.00 0.00 174.94 174.50 2d93 s SER 72 N -0.54 3.95 0.08 3.58 1.04 0.51 -1.69 113.70 120.62 2d93 s SER 72 Ca 0.08 -0.45 -0.06 0.00 0.48 0.00 0.00 55.95 56.00 2d93 s SER 72 Cb -0.12 -1.65 -0.05 0.00 0.10 0.00 0.00 66.02 64.30 2d93 s SER 72 CO 0.02 0.01 0.33 -1.00 0.98 0.00 0.00 173.24 173.57 2d93 s HIS 73 N 1.29 3.53 0.13 5.02 3.76 0.72 -0.12 115.29 129.62 2d93 s HIS 73 Ca 0.03 0.56 0.34 0.00 -0.15 0.00 0.00 55.06 55.84 2d93 s HIS 73 Cb -0.14 -2.00 1.40 0.00 1.11 0.00 0.00 32.58 32.95 2d93 s HIS 73 CO -0.05 0.52 2.00 -1.00 -0.85 0.00 0.00 174.74 175.36 2d93 h PRO 74 N 3.38 0.00 -0.01 8.40 0.13 -1.87 -2.86 132.00 139.17 2d93 h PRO 74 Ca -0.48 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 2d93 h PRO 74 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2d93 h PRO 74 CO 0.70 0.01 -0.82 0.22 -0.23 0.00 0.00 178.00 177.88 2d93 h ASP 75 N 0.00 0.26 0.00 1.44 3.58 -1.94 -3.47 116.42 116.29 2d93 h ASP 75 Ca -0.00 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2d93 h ASP 75 Cb 0.50 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.47 2d93 h ASP 75 CO 0.00 0.97 0.00 0.61 -2.88 0.00 0.00 179.24 177.94 2d93 n GLY 76 N 0.75 1.36 3.33 -0.78 0.00 -1.08 -5.15 105.19 103.62 2d93 n GLY 76 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2d93 n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d93 s LYS 77 N 0.00 1.30 -0.22 1.61 2.47 -1.25 -4.99 119.74 118.66 2d93 s LYS 77 Ca 0.00 -1.23 -0.01 0.00 -1.56 0.00 0.00 55.97 53.17 2d93 s LYS 77 Cb 0.00 -1.66 0.06 0.00 -1.46 0.00 0.00 37.83 34.78 2d93 s LYS 77 CO 0.00 0.39 -0.00 0.08 0.16 0.00 0.00 175.35 175.98 2d93 s VAL 78 N -1.07 1.04 0.33 4.02 1.01 -1.26 -0.20 120.40 124.27 2d93 s VAL 78 Ca 0.10 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2d93 s VAL 78 Cb -0.10 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 34.74 2d93 s VAL 78 CO 0.05 -0.19 0.87 -1.61 0.00 0.00 0.00 175.10 174.22 2d93 s GLU 79 N 1.62 4.34 -0.24 2.72 2.02 -0.68 -4.89 118.70 123.57 2d93 s GLU 79 Ca -0.03 1.09 0.02 0.00 0.02 0.00 0.00 54.97 56.07 2d93 s GLU 79 Cb -0.18 -2.59 0.06 0.00 0.10 0.00 0.00 34.13 31.51 2d93 s GLU 79 CO -0.08 0.20 -0.08 0.54 0.02 0.00 0.00 175.26 175.86 2d93 s ASN 80 N -1.87 4.06 0.15 -0.19 4.22 -1.26 -1.60 114.94 118.45 2d93 s ASN 80 Ca 0.52 -1.25 0.05 0.00 -2.14 0.00 0.00 52.86 50.05 2d93 s ASN 80 Cb -0.14 -1.32 -0.04 0.00 1.28 0.00 0.00 41.25 41.02 2d93 s ASN 80 CO 0.19 -0.21 0.08 -0.76 -2.04 0.00 0.00 177.10 174.36 2d93 s LEU 81 N 1.28 3.64 0.27 3.54 1.43 -1.09 -5.06 118.68 122.69 2d93 s LEU 81 Ca -0.07 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2d93 s LEU 81 Cb -0.19 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 2d93 s LEU 81 CO -0.06 0.10 0.11 -0.36 0.23 0.00 0.00 176.35 176.37 2d93 s PHE 82 N -1.65 1.55 -0.43 0.29 0.08 -1.26 -3.14 117.98 113.43 2d93 s PHE 82 Ca 0.29 -1.21 -0.44 0.00 0.12 0.00 0.00 56.93 55.69 2d93 s PHE 82 Cb -0.10 -0.90 -0.18 0.00 -0.57 0.00 0.00 43.02 41.26 2d93 s PHE 82 CO 0.21 -0.36 1.72 -0.12 -0.10 0.00 0.00 175.22 176.57 2d93 n MET 83 N -0.49 0.39 0.00 0.44 0.00 -1.22 -1.01 117.12 115.22 2d93 n MET 83 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 57.70 57.84 2d93 n MET 83 Cb 0.66 -1.72 0.00 0.00 0.00 0.00 0.00 33.22 32.16 2d93 n MET 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d93 n GLY 84 N 4.52 0.71 3.78 -5.12 0.00 -1.08 -4.99 105.19 103.01 2d93 n GLY 84 Ca 0.33 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2d93 n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d93 s ASN 85 N -0.88 4.45 0.03 1.61 -0.87 -0.18 -2.89 114.94 116.21 2d93 s ASN 85 Ca 0.00 1.55 0.03 0.00 -1.57 0.00 0.00 52.86 52.87 2d93 s ASN 85 Cb 0.00 -2.29 -0.02 0.00 -0.02 0.00 0.00 41.25 38.92 2d93 s ASN 85 CO 0.00 -2.03 -0.09 -0.94 -2.57 0.00 0.00 177.10 171.47 2d93 s SER 86 N -3.64 1.04 0.07 -1.22 1.04 -1.26 -2.58 113.70 107.15 2d93 s SER 86 Ca 0.61 -0.41 -0.15 0.00 0.48 0.00 0.00 55.95 56.47 2d93 s SER 86 Cb -0.16 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 65.96 2d93 s SER 86 CO 0.55 -0.07 0.36 0.72 0.98 0.00 0.00 173.24 175.79 2d93 s PHE 87 N -0.91 -0.17 0.00 5.02 -0.12 -0.67 -5.02 117.98 116.12 2d93 s PHE 87 Ca -0.03 -0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 2d93 s PHE 87 Cb -0.07 0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 2d93 s PHE 87 CO 0.01 -0.58 0.00 0.41 -0.05 0.00 0.00 175.22 175.01 2d93 n GLY 88 N 0.30 0.35 2.03 1.99 0.00 -1.26 -0.52 105.19 108.08 2d93 n GLY 88 Ca -0.18 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 2d93 n GLY 88 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d93 n ILE 89 N 0.00 0.00 -4.34 -0.61 -5.35 -1.24 -4.95 119.36 102.87 2d93 n ILE 89 Ca 0.00 -0.72 -0.23 0.00 -0.27 0.00 0.00 62.75 61.52 2d93 n ILE 89 Cb 0.00 -1.32 -0.08 0.00 -1.74 0.00 0.00 39.64 36.50 2d93 n ILE 89 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d93 s THR 90 N -1.82 3.13 -2.00 7.28 -4.23 -1.26 -4.80 115.64 111.93 2d93 s THR 90 Ca 0.36 -2.04 0.12 0.00 -1.18 0.00 0.00 61.69 58.95 2d93 s THR 90 Cb -0.02 -2.71 0.34 0.00 1.34 0.00 0.00 72.50 71.45 2d93 s THR 90 CO 0.24 -0.36 1.14 -0.81 -0.54 0.00 0.00 174.62 174.29 2d93 n PRO 91 N -0.84 0.49 -4.08 3.99 -0.04 -1.26 -4.68 135.00 128.58 2d93 n PRO 91 Ca -0.06 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.05 2d93 n PRO 91 Cb 0.60 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.59 2d93 n PRO 91 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2d93 s THR 92 N -2.00 4.83 0.60 0.52 -4.23 -1.26 -3.88 115.64 110.22 2d93 s THR 92 Ca 0.18 -0.03 0.30 0.00 -1.18 0.00 0.00 61.69 60.96 2d93 s THR 92 Cb 0.08 -3.12 0.44 0.00 1.34 0.00 0.00 72.50 71.24 2d93 s THR 92 CO 0.14 0.54 1.42 -0.07 -0.54 0.00 0.00 174.62 176.11 2d93 h LEU 93 N 5.80 0.00 -9.28 4.79 3.38 -1.92 -3.41 115.31 114.68 2d93 h LEU 93 Ca -0.46 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.84 2d93 h LEU 93 Cb 1.19 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.01 2d93 h LEU 93 CO 0.63 0.00 0.31 0.47 0.09 0.00 0.00 178.44 179.94 2d93 n ASP 94 N -3.41 1.32 -4.87 -0.43 9.92 -1.26 -4.94 116.55 112.88 2d93 n ASP 94 Ca 0.25 1.13 -0.34 0.00 -0.53 0.00 0.00 54.79 55.30 2d93 n ASP 94 Cb 1.50 -1.18 -0.05 0.00 -0.64 0.00 0.00 41.12 40.75 2d93 n ASP 94 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2d93 s LYS 95 N -0.00 3.80 0.14 -1.24 1.02 -1.26 -4.72 119.74 117.48 2d93 s LYS 95 Ca 0.79 0.24 0.01 0.00 0.02 0.00 0.00 55.97 57.03 2d93 s LYS 95 Cb -0.92 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 2d93 s LYS 95 CO 0.50 0.47 0.00 1.14 -0.92 0.00 0.00 175.35 176.54 2d93 s GLN 96 N -2.24 0.98 -0.01 1.68 0.00 -1.26 -5.08 119.66 113.72 2d93 s GLN 96 Ca 0.39 -1.45 0.05 0.00 -0.00 0.00 0.00 55.36 54.35 2d93 s GLN 96 Cb -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 33.01 32.77 2d93 s GLN 96 CO 0.20 -0.14 -0.17 0.71 0.00 0.00 0.00 175.29 175.89 2d93 s TYR 97 N -3.77 1.53 0.21 9.60 1.51 -1.26 -1.42 117.35 123.75 2d93 s TYR 97 Ca 0.21 -0.29 -0.32 0.00 -1.01 0.00 0.00 57.07 55.65 2d93 s TYR 97 Cb 0.06 -0.98 -0.12 0.00 -0.11 0.00 0.00 41.96 40.81 2d93 s TYR 97 CO 0.01 -0.02 1.69 -0.12 -1.11 0.00 0.00 175.55 176.00 2d93 n MET 98 N 2.63 2.68 -0.95 -0.62 1.56 -1.21 -4.86 117.12 116.35 2d93 n MET 98 Ca -0.15 0.97 -0.10 0.00 -0.27 0.00 0.00 57.70 58.15 2d93 n MET 98 Cb 0.54 -2.80 0.21 0.00 2.15 0.00 0.00 33.22 33.33 2d93 n MET 98 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 2d93 n HIS 99 N 3.76 1.90 -2.40 1.12 8.25 -1.26 -0.37 115.22 126.23 2d93 n HIS 99 Ca 0.16 -1.58 0.00 0.00 -0.26 0.00 0.00 57.72 56.04 2d93 n HIS 99 Cb 0.34 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.80 2d93 n HIS 99 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d93 n GLY 100 N -0.97 1.40 2.77 -1.41 0.00 -1.26 -4.03 105.19 101.69 2d93 n GLY 100 Ca 0.42 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2d93 n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d93 s ILE 101 N -1.84 0.35 -0.00 -0.61 1.01 0.82 0.45 121.20 121.38 2d93 s ILE 101 Ca 0.00 0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.61 2d93 s ILE 101 Cb 0.00 -0.51 -0.06 0.00 0.01 0.00 0.00 42.46 41.91 2d93 s ILE 101 CO 0.00 0.25 0.51 -0.69 0.00 0.00 0.00 174.94 175.02 2d93 s VAL 102 N 1.97 4.94 -0.15 2.92 1.01 -0.63 -0.36 120.40 130.10 2d93 s VAL 102 Ca 0.05 1.07 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 2d93 s VAL 102 Cb -0.12 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.47 2d93 s VAL 102 CO -0.05 0.49 0.37 -0.13 0.00 0.00 0.00 175.10 175.77 2d93 s ARG 103 N -0.55 0.35 0.84 2.72 0.52 0.51 -1.24 118.95 122.10 2d93 s ARG 103 Ca 0.27 0.70 -0.10 0.00 -0.52 0.00 0.00 55.73 56.08 2d93 s ARG 103 Cb -0.18 -0.02 0.10 0.00 0.52 0.00 0.00 34.95 35.37 2d93 s ARG 103 CO 0.15 -0.15 1.12 0.95 0.02 0.00 0.00 175.30 177.39 2d93 s THR 104 N 1.24 2.72 -0.04 0.02 -4.23 -0.51 -0.07 115.64 114.77 2d93 s THR 104 Ca -0.08 0.24 0.09 0.00 -1.18 0.00 0.00 61.69 60.75 2d93 s THR 104 Cb -0.08 -2.51 -0.13 0.00 1.34 0.00 0.00 72.50 71.11 2d93 s THR 104 CO -0.10 -0.30 0.14 0.29 -0.54 0.00 0.00 174.62 174.10 2d93 n LYS 105 N -3.83 1.21 -3.66 3.99 5.02 -0.25 -2.41 118.16 118.23 2d93 n LYS 105 Ca 0.10 -0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.17 2d93 n LYS 105 Cb 0.52 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.25 2d93 n LYS 105 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2d93 n VAL 106 N -2.04 0.00 -3.37 -0.18 0.24 -1.25 -4.63 118.33 107.11 2d93 n VAL 106 Ca -0.07 -1.66 -0.21 0.00 -2.04 0.00 0.00 64.34 60.37 2d93 n VAL 106 Cb 0.47 0.61 0.01 0.00 -1.47 0.00 0.00 33.84 33.46 2d93 n VAL 106 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2d93 s ASP 107 N -2.74 5.11 -1.87 -1.34 1.47 -1.26 -4.15 116.67 111.89 2d93 s ASP 107 Ca 0.15 -0.80 0.00 0.00 1.18 0.00 0.00 52.55 53.08 2d93 s ASP 107 Cb 0.01 -0.17 0.00 0.00 -0.34 0.00 0.00 42.92 42.41 2d93 s ASP 107 CO 0.11 -0.94 0.00 0.47 0.68 0.00 0.00 175.17 175.49 2d93 n ASP 108 N -1.83 -5.54 -4.72 2.11 9.92 -0.24 -4.91 116.55 111.34 2d93 n ASP 108 Ca 0.07 0.21 -0.42 0.00 -0.53 0.00 0.00 54.79 54.12 2d93 n ASP 108 Cb 0.62 -4.66 -0.03 0.00 -0.64 0.00 0.00 41.12 36.40 2d93 n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d93 s GLN 110 N 0.84 3.51 0.15 0.00 -0.21 -0.70 -0.03 119.66 123.21 2d93 s GLN 110 Ca 0.59 -0.28 -0.02 0.00 0.02 0.00 0.00 55.36 55.66 2d93 s GLN 110 Cb -0.32 -3.09 -0.03 0.00 1.00 0.00 0.00 33.01 30.57 2d93 s GLN 110 CO 0.31 0.58 0.11 -0.06 -2.12 0.00 0.00 175.29 174.11 2d93 s PHE 111 N -0.49 0.85 -0.03 0.91 0.08 -0.56 -1.24 117.98 117.50 2d93 s PHE 111 Ca 0.10 -1.19 -0.02 0.00 0.12 0.00 0.00 56.93 55.94 2d93 s PHE 111 Cb -0.12 -0.42 0.01 0.00 -0.57 0.00 0.00 43.02 41.91 2d93 s PHE 111 CO 0.02 -0.58 0.07 0.54 -0.10 0.00 0.00 175.22 175.17 2d93 s VAL 112 N -4.06 0.00 -0.05 -0.44 0.11 -1.21 -1.84 120.40 112.92 2d93 s VAL 112 Ca 0.26 -0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.32 2d93 s VAL 112 Cb 0.07 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.77 2d93 s VAL 112 CO 0.04 -0.02 -0.13 0.00 -3.33 0.00 0.00 175.10 171.66 2d93 s ILE 114 N -0.76 0.07 0.88 0.00 1.01 -0.88 0.00 121.20 121.52 2d93 s ILE 114 Ca 0.12 0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.86 2d93 s ILE 114 Cb -0.11 -0.23 0.04 0.00 0.01 0.00 0.00 42.46 42.17 2d93 s ILE 114 CO 0.01 0.16 0.64 0.00 0.00 0.00 0.00 174.94 175.75 2d93 n ALA 115 N 4.66 -1.76 0.02 9.38 0.00 -1.26 -1.28 120.51 130.27 2d93 n ALA 115 Ca -0.17 -0.48 -0.10 0.00 0.00 0.00 0.00 53.44 52.69 2d93 n ALA 115 Cb 0.50 -1.93 -0.07 0.00 0.00 0.00 0.00 19.45 17.95 2d93 n ALA 115 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2d93 h GLN 116 N -1.25 -0.15 -0.90 0.00 4.15 -1.94 -1.93 115.11 113.09 2d93 h GLN 116 Ca -0.44 0.01 0.21 0.00 0.77 0.00 0.00 58.65 59.20 2d93 h GLN 116 Cb 1.30 0.03 -0.12 0.00 0.21 0.00 0.00 27.48 28.90 2d93 h GLN 116 CO 0.39 0.32 0.41 1.96 -1.93 0.00 0.00 178.83 179.97 2d93 h GLN 117 N -0.91 0.42 0.00 1.69 1.08 -1.94 0.55 115.11 116.01 2d93 h GLN 117 Ca -0.02 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 2d93 h GLN 117 Cb 0.53 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 2d93 h GLN 117 CO 0.03 0.28 -0.50 -0.44 -0.95 0.00 0.00 178.83 177.25 2d93 h ASP 118 N 0.43 0.00 0.89 1.46 3.32 -1.95 -1.80 116.42 118.78 2d93 h ASP 118 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2d93 h ASP 118 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2d93 h ASP 118 CO -0.51 0.50 -0.00 0.00 -1.72 0.00 0.00 179.24 177.51 2d93 n TYR 119 N -3.41 0.00 0.27 4.55 9.36 0.17 -2.38 117.16 125.72 2d93 n TYR 119 Ca 0.01 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2d93 n TYR 119 Cb 0.64 -0.45 -0.03 0.00 -0.63 0.00 0.00 39.34 38.87 2d93 n TYR 119 CO 0.00 0.00 0.00 1.87 0.22 0.00 0.00 176.86 178.95 2d93 n TRP 120 N -1.45 0.00 -0.01 2.98 -0.00 0.01 -4.25 117.44 114.73 2d93 n TRP 120 Ca 0.09 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.66 2d93 n TRP 120 Cb 0.32 -0.01 -0.14 0.00 -0.00 0.00 0.00 31.31 31.48 2d93 n TRP 120 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 177.69 180.58 2d93 n ARG 121 N -1.17 0.66 -0.08 5.87 -4.01 -0.69 -3.80 116.66 113.43 2d93 n ARG 121 Ca 0.01 -0.11 -0.13 0.00 -1.04 0.00 0.00 57.85 56.59 2d93 n ARG 121 Cb 0.10 -1.57 -0.07 0.00 -3.04 0.00 0.00 32.46 27.87 2d93 n ARG 121 CO 0.00 0.00 0.00 0.82 -3.04 0.00 0.00 177.63 175.41 2d93 h ILE 122 N 0.00 0.63 0.00 8.89 2.04 -1.71 -3.40 117.51 123.95 2d93 h ILE 122 Ca -0.10 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.08 2d93 h ILE 122 Cb 1.23 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2d93 h ILE 122 CO 0.01 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.55 2d93 n LEU 123 N -4.55 0.08 0.00 1.44 4.32 -1.26 -4.83 117.00 112.19 2d93 n LEU 123 Ca -0.18 0.81 -0.09 0.00 -0.02 0.00 0.00 56.01 56.54 2d93 n LEU 123 Cb 0.44 -0.45 0.09 0.00 -1.62 0.00 0.00 43.42 41.88 2d93 n LEU 123 CO 0.16 -0.45 0.10 0.59 -1.22 0.00 0.00 177.39 176.57 2d93 n ASN 124 N -1.86 -2.27 -2.87 -1.43 3.02 -1.25 -4.90 115.26 103.70 2d93 n ASN 124 Ca 0.00 -0.27 -0.33 0.00 -0.03 0.00 0.00 54.58 53.95 2d93 n ASN 124 Cb 0.00 -0.40 0.01 0.00 -0.61 0.00 0.00 39.78 38.78 2d93 n ASN 124 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2d93 n HIS 125 N -3.67 3.29 -2.21 3.10 -0.00 -1.26 -4.85 115.22 109.63 2d93 n HIS 125 Ca 0.04 -2.92 -0.40 0.00 -0.00 0.00 0.00 57.72 54.44 2d93 n HIS 125 Cb 0.18 -0.68 -0.02 0.00 -0.00 0.00 0.00 29.99 29.47 2d93 n HIS 125 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2d93 s VAL 126 N -5.03 2.93 0.58 3.57 1.01 -1.26 -4.97 120.40 117.22 2d93 s VAL 126 Ca 0.48 0.88 -0.21 0.00 0.00 0.00 0.00 61.98 63.14 2d93 s VAL 126 Cb 0.36 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2d93 s VAL 126 CO -0.25 0.17 1.35 -0.62 0.00 0.00 0.00 175.10 175.75 2d93 n GLU 127 N 0.60 1.52 -3.44 2.72 -0.58 -1.26 -2.94 120.64 117.25 2d93 n GLU 127 Ca 0.01 0.57 -0.20 0.00 -0.42 0.00 0.00 57.16 57.12 2d93 n GLU 127 Cb 0.44 -2.57 0.07 0.00 -0.57 0.00 0.00 31.44 28.81 2d93 n GLU 127 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2d93 n LYS 128 N -1.31 -6.91 -0.62 3.49 3.00 -1.26 -4.96 118.16 109.58 2d93 n LYS 128 Ca 0.12 0.74 -0.31 0.00 -0.00 0.00 0.00 58.31 58.86 2d93 n LYS 128 Cb 0.46 -5.52 0.19 0.00 0.00 0.00 0.00 35.03 30.16 2d93 n LYS 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2d93 n SER 129 N -2.60 -2.16 -0.18 3.14 3.41 -1.15 -4.88 113.62 109.20 2d93 n SER 129 Ca -0.04 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2d93 n SER 129 Cb 0.57 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2d93 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d93 n GLY 130 N 1.70 -0.64 3.77 5.00 0.00 -1.26 -5.05 105.19 108.71 2d93 n GLY 130 Ca 0.02 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2d93 n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d93 s PRO 131 N -3.12 2.34 -0.33 1.61 0.04 -1.26 -4.85 135.00 129.44 2d93 s PRO 131 Ca 0.00 1.21 -0.36 0.00 0.04 0.00 0.00 61.00 61.89 2d93 s PRO 131 Cb 0.00 -1.90 -0.16 0.00 0.04 0.00 0.00 34.50 32.48 2d93 s PRO 131 CO 0.00 -1.59 1.18 0.45 0.04 0.00 0.00 177.00 177.08 2d93 n SER 132 N -3.34 0.79 -4.54 6.66 2.88 -1.26 -4.84 113.62 109.96 2d93 n SER 132 Ca 0.09 0.92 -0.43 0.00 -1.33 0.00 0.00 58.87 58.13 2d93 n SER 132 Cb 0.53 -0.69 -0.06 0.00 -0.75 0.00 0.00 64.21 63.24 2d93 n SER 132 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d93 s SER 133 N 1.96 6.40 0.00 -3.46 0.15 -1.26 -5.18 113.70 112.30 2d93 s SER 133 Ca 0.80 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2d93 s SER 133 Cb -1.14 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 60.82 2d93 s SER 133 CO 0.61 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.85