#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d93 s SER 2 N 0.00 5.40 0.83 1.61 0.01 -1.26 -4.96 113.70 115.33 2d93 s SER 2 Ca 0.00 -0.63 -0.11 0.00 1.31 0.00 0.00 55.95 56.51 2d93 s SER 2 Cb 0.00 -2.56 0.09 0.00 0.21 0.00 0.00 66.02 63.77 2d93 s SER 2 CO 0.00 -2.47 1.15 -0.94 0.41 0.00 0.00 173.24 171.39 2d93 s SER 3 N 7.43 3.69 0.00 2.44 1.04 -1.26 -4.98 113.70 122.05 2d93 s SER 3 Ca 0.65 2.13 0.00 0.00 0.48 0.00 0.00 55.95 59.21 2d93 s SER 3 Cb -0.07 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2d93 s SER 3 CO 0.02 -2.59 0.00 0.61 0.98 0.00 0.00 173.24 172.25 2d93 n GLY 4 N -0.13 1.06 3.77 7.32 0.00 -1.26 -5.14 105.19 110.81 2d93 n GLY 4 Ca 0.11 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2d93 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d93 s SER 5 N 2.00 6.22 -0.04 1.61 0.15 -1.26 -5.02 113.70 117.36 2d93 s SER 5 Ca 0.00 2.93 -0.01 0.00 0.70 0.00 0.00 55.95 59.56 2d93 s SER 5 Cb 0.00 -2.66 0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2d93 s SER 5 CO 0.00 -0.94 0.03 -0.94 1.20 0.00 0.00 173.24 172.59 2d93 s SER 6 N -0.37 0.97 0.00 5.45 1.04 -1.26 -5.09 113.70 114.43 2d93 s SER 6 Ca 0.56 0.02 0.00 0.00 0.48 0.00 0.00 55.95 57.01 2d93 s SER 6 Cb -0.44 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.48 2d93 s SER 6 CO 0.58 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.21 2d93 n GLY 7 N 4.93 -0.74 1.40 7.32 0.00 -1.26 -4.71 105.19 112.12 2d93 n GLY 7 Ca -0.11 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2d93 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d93 n ASP 8 N 0.12 0.04 -3.78 1.61 2.03 -1.26 -4.93 116.55 110.39 2d93 n ASP 8 Ca 0.00 0.02 -0.32 0.00 0.52 0.00 0.00 54.79 55.01 2d93 n ASP 8 Cb 0.00 -0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 2d93 n ASP 8 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d93 n ASP 9 N -2.85 4.25 0.05 1.67 8.00 -1.26 -4.89 116.55 121.51 2d93 n ASP 9 Ca 0.00 -3.33 -0.13 0.00 0.71 0.00 0.00 54.79 52.05 2d93 n ASP 9 Cb 0.28 -0.89 -0.08 0.00 -0.02 0.00 0.00 41.12 40.41 2d93 n ASP 9 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d93 h ASP 10 N 5.05 -0.07 -0.40 -2.24 3.58 -1.92 -3.09 116.42 117.32 2d93 h ASP 10 Ca 0.18 -0.18 0.08 0.00 0.42 0.00 0.00 57.03 57.53 2d93 h ASP 10 Cb 0.70 0.02 -0.09 0.00 1.72 0.00 0.00 39.33 41.68 2d93 h ASP 10 CO 0.91 0.14 -0.32 0.40 -2.88 0.00 0.00 179.24 177.49 2d93 h ILE 11 N -0.29 0.23 -0.99 2.25 2.04 -1.96 0.13 117.51 118.93 2d93 h ILE 11 Ca -0.01 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.11 2d93 h ILE 11 Cb 0.25 0.23 -0.13 0.00 -0.74 0.00 0.00 36.82 36.43 2d93 h ILE 11 CO 0.01 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.40 2d93 h GLU 12 N -0.25 0.48 -0.12 2.37 4.39 -1.96 0.39 114.58 119.87 2d93 h GLU 12 Ca 0.17 -0.03 -0.21 0.00 0.34 0.00 0.00 59.36 59.63 2d93 h GLU 12 Cb 0.54 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2d93 h GLU 12 CO -0.54 0.31 -0.78 1.96 -1.16 0.00 0.00 179.01 178.80 2d93 h GLN 13 N 0.49 0.65 0.49 2.33 1.08 -0.78 -3.25 115.11 116.12 2d93 h GLN 13 Ca 0.66 -0.54 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2d93 h GLN 13 Cb 1.33 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 2d93 h GLN 13 CO -0.52 1.16 -0.24 -0.07 -0.95 0.00 0.00 178.83 178.22 2d93 h LEU 14 N 0.44 -0.56 -0.64 1.46 3.38 0.19 -2.96 115.31 116.63 2d93 h LEU 14 Ca -0.05 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2d93 h LEU 14 Cb 1.39 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 42.21 2d93 h LEU 14 CO 0.15 -0.26 -0.38 0.18 0.09 0.00 0.00 178.44 178.23 2d93 n LEU 15 N -4.57 -0.68 -0.26 1.67 4.77 0.99 0.16 117.00 119.08 2d93 n LEU 15 Ca -0.08 1.22 0.06 0.00 -0.03 0.00 0.00 56.01 57.18 2d93 n LEU 15 Cb 0.26 -0.19 0.19 0.00 -2.33 0.00 0.00 43.42 41.36 2d93 n LEU 15 CO 0.20 -0.97 0.97 -0.33 -1.33 0.00 0.00 177.39 175.93 2d93 h GLU 16 N 0.00 0.34 0.64 3.23 4.39 -1.65 -1.83 114.58 119.70 2d93 h GLU 16 Ca 0.10 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2d93 h GLU 16 Cb 0.26 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2d93 h GLU 16 CO -0.60 0.22 -0.31 0.35 -1.16 0.00 0.00 179.01 177.51 2d93 h PHE 17 N 0.35 -0.80 -1.85 4.33 3.57 0.17 -2.92 116.94 119.78 2d93 h PHE 17 Ca 0.43 -0.02 0.54 0.00 3.53 0.00 0.00 57.97 62.45 2d93 h PHE 17 Cb 0.71 0.26 -0.08 0.00 2.79 0.00 0.00 35.95 39.63 2d93 h PHE 17 CO -0.21 -0.50 1.32 0.52 -2.23 0.00 0.00 178.31 177.21 2d93 h MET 18 N -1.08 0.00 -0.49 1.11 2.86 0.10 1.15 114.93 118.57 2d93 h MET 18 Ca -0.09 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2d93 h MET 18 Cb 0.66 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 2d93 h MET 18 CO 0.14 0.00 0.16 1.25 1.06 0.00 0.00 176.91 179.53 2d93 h HIS 19 N 0.00 0.79 -0.81 -0.22 -0.00 -1.14 -2.89 115.15 110.88 2d93 h HIS 19 Ca 0.89 -0.08 0.04 0.00 -0.00 0.00 0.00 60.37 61.22 2d93 h HIS 19 Cb 3.53 -0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 30.66 2d93 h HIS 19 CO -0.00 0.68 0.51 1.96 -0.00 0.00 0.00 177.93 181.08 2d93 h GLN 20 N 0.67 0.94 -6.79 5.26 1.08 0.13 -3.42 115.11 112.98 2d93 h GLN 20 Ca 0.16 -0.06 -0.51 0.00 -1.45 0.00 0.00 58.65 56.79 2d93 h GLN 20 Cb 0.26 -0.21 0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2d93 h GLN 20 CO -0.01 0.62 0.52 -0.51 -0.95 0.00 0.00 178.83 178.51 2d93 s LEU 21 N -10.19 4.51 0.04 1.46 1.43 -1.09 -4.97 118.68 109.87 2d93 s LEU 21 Ca -0.13 2.34 -0.20 0.00 -1.03 0.00 0.00 54.13 55.11 2d93 s LEU 21 Cb 0.17 -3.63 -0.14 0.00 0.03 0.00 0.00 46.19 42.62 2d93 s LEU 21 CO 0.78 -0.26 1.34 1.55 0.23 0.00 0.00 176.35 179.99 2d93 h PRO 22 N 4.05 0.35 -0.83 1.29 0.13 -1.81 -2.10 132.00 133.08 2d93 h PRO 22 Ca -0.47 -0.19 0.16 0.00 -0.87 0.00 0.00 66.00 64.64 2d93 h PRO 22 Cb 1.21 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2d93 h PRO 22 CO 0.68 0.74 0.55 0.00 -0.23 0.00 0.00 178.00 179.74 2d93 h ALA 23 N 0.61 2.05 0.00 -0.56 0.00 -1.91 0.26 119.26 119.71 2d93 h ALA 23 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d93 h ALA 23 Cb 0.67 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d93 h ALA 23 CO 0.04 -0.29 -0.46 0.74 0.00 0.00 0.00 179.25 179.28 2d93 h PHE 24 N 0.49 0.00 0.00 0.00 0.04 -1.73 -3.29 116.94 112.46 2d93 h PHE 24 Ca 0.42 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 61.02 2d93 h PHE 24 Cb 0.89 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 2d93 h PHE 24 CO -0.00 0.02 -0.82 0.00 -0.60 0.00 0.00 178.31 176.91 2d93 h ALA 25 N 1.98 0.48 -0.97 2.45 0.00 0.14 -3.30 119.26 120.04 2d93 h ALA 25 Ca -0.00 -0.74 0.25 0.00 0.00 0.00 0.00 54.91 54.42 2d93 h ALA 25 Cb 1.02 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 2d93 h ALA 25 CO 0.00 1.02 0.52 -0.91 0.00 0.00 0.00 179.25 179.88 2d93 h ASN 26 N 0.00 0.52 -4.39 0.00 2.35 -1.10 -3.41 115.58 109.55 2d93 h ASN 26 Ca -0.01 0.16 -0.34 0.00 -0.55 0.00 0.00 56.30 55.56 2d93 h ASN 26 Cb 1.62 0.09 0.09 0.00 0.05 0.00 0.00 38.32 40.17 2d93 h ASN 26 CO 0.11 0.01 0.17 1.15 -1.65 0.00 0.00 177.43 177.22 2d93 n MET 27 N -4.98 -0.30 -3.61 0.81 0.00 -1.24 -5.08 117.12 102.72 2d93 n MET 27 Ca 0.26 -1.85 -0.34 0.00 0.00 0.00 0.00 57.70 55.77 2d93 n MET 27 Cb 0.77 -0.68 -0.05 0.00 0.00 0.00 0.00 33.22 33.25 2d93 n MET 27 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2d93 s THR 28 N -2.57 5.13 0.28 3.17 -1.32 -1.26 -4.97 115.64 114.10 2d93 s THR 28 Ca 0.52 0.39 0.09 0.00 -1.21 0.00 0.00 61.69 61.47 2d93 s THR 28 Cb -0.02 -3.63 0.33 0.00 -1.51 0.00 0.00 72.50 67.66 2d93 s THR 28 CO 0.35 0.28 1.32 0.80 -2.21 0.00 0.00 174.62 175.16 2d93 n MET 29 N 0.88 -0.06 0.15 7.08 1.56 -1.26 0.32 117.12 125.79 2d93 n MET 29 Ca -0.08 1.21 -0.15 0.00 -0.27 0.00 0.00 57.70 58.41 2d93 n MET 29 Cb 0.52 -2.03 -0.08 0.00 2.15 0.00 0.00 33.22 33.79 2d93 n MET 29 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 2d93 h SER 30 N 0.00 -1.23 -0.93 6.12 0.87 -2.00 -1.85 113.55 114.53 2d93 h SER 30 Ca 0.60 0.13 0.23 0.00 -1.23 0.00 0.00 61.79 61.52 2d93 h SER 30 Cb 1.43 0.45 -0.12 0.00 -0.44 0.00 0.00 62.40 63.72 2d93 h SER 30 CO -0.72 -0.51 0.47 0.58 -0.53 0.00 0.00 176.83 176.11 2d93 h VAL 31 N -0.71 0.51 0.00 2.23 2.07 -0.47 -2.71 116.25 117.17 2d93 h VAL 31 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2d93 h VAL 31 Cb 0.70 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2d93 h VAL 31 CO -0.20 0.09 0.00 0.54 0.02 0.00 0.00 177.57 178.02 2d93 n ARG 32 N -4.98 0.00 -0.38 1.57 1.74 -0.70 -1.52 116.66 112.39 2d93 n ARG 32 Ca 0.24 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 2d93 n ARG 32 Cb 0.68 -1.35 0.06 0.00 -1.02 0.00 0.00 32.46 30.82 2d93 n ARG 32 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2d93 n ARG 33 N -2.05 -0.20 -0.34 5.56 0.63 -1.04 0.13 116.66 119.34 2d93 n ARG 33 Ca 0.00 1.54 0.19 0.00 -0.92 0.00 0.00 57.85 58.65 2d93 n ARG 33 Cb 0.00 -2.28 0.40 0.00 0.45 0.00 0.00 32.46 31.03 2d93 n ARG 33 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2d93 h GLU 34 N 0.00 0.50 -0.15 -0.14 4.39 -1.21 0.47 114.58 118.44 2d93 h GLU 34 Ca 0.37 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 60.01 2d93 h GLU 34 Cb 0.62 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2d93 h GLU 34 CO -1.00 0.33 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.06 2d93 h LEU 35 N 0.51 0.30 -1.79 1.33 3.38 0.21 -2.84 115.31 116.41 2d93 h LEU 35 Ca 0.66 -0.39 0.19 0.00 0.09 0.00 0.00 57.88 58.43 2d93 h LEU 35 Cb 1.32 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2d93 h LEU 35 CO -0.51 0.62 0.67 0.00 0.09 0.00 0.00 178.44 179.31 2d93 h SER 37 N 0.00 0.28 -0.23 0.00 0.02 -1.22 -3.22 113.55 109.18 2d93 h SER 37 Ca 0.32 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2d93 h SER 37 Cb 1.65 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2d93 h SER 37 CO -0.00 0.96 0.00 1.33 -1.14 0.00 0.00 176.83 177.98 2d93 n VAL 38 N -3.73 1.87 -2.78 2.27 0.24 0.24 -5.00 118.33 111.45 2d93 n VAL 38 Ca -0.03 -1.68 -0.42 0.00 -2.04 0.00 0.00 64.34 60.17 2d93 n VAL 38 Cb 0.75 -0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 33.05 2d93 n VAL 38 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2d93 s MET 39 N -2.31 4.51 0.05 7.34 -1.94 0.23 -4.44 119.30 122.74 2d93 s MET 39 Ca 0.34 1.30 -0.10 0.00 -1.71 0.00 0.00 55.69 55.52 2d93 s MET 39 Cb 0.26 -3.47 -0.06 0.00 2.01 0.00 0.00 34.83 33.58 2d93 s MET 39 CO 0.09 -0.07 0.38 0.42 -0.01 0.00 0.00 175.02 175.83 2d93 s ILE 40 N 1.13 5.12 -0.28 2.53 1.01 -0.07 -4.94 121.20 125.70 2d93 s ILE 40 Ca 0.48 0.50 -0.12 0.00 0.00 0.00 0.00 60.65 61.51 2d93 s ILE 40 Cb -0.20 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2d93 s ILE 40 CO 0.24 0.37 0.22 -0.36 0.00 0.00 0.00 174.94 175.42 2d93 s PHE 41 N -1.30 3.23 -0.03 3.97 0.08 -1.26 -2.93 117.98 119.73 2d93 s PHE 41 Ca 0.30 0.18 -0.02 0.00 0.12 0.00 0.00 56.93 57.50 2d93 s PHE 41 Cb -0.14 -2.41 0.01 0.00 -0.57 0.00 0.00 43.02 39.92 2d93 s PHE 41 CO 0.16 -0.16 0.08 -1.21 -0.10 0.00 0.00 175.22 174.00 2d93 s GLU 42 N 1.76 0.07 -0.01 0.44 0.41 -0.89 -5.01 118.70 115.48 2d93 s GLU 42 Ca 0.08 0.15 0.00 0.00 -0.41 0.00 0.00 54.97 54.80 2d93 s GLU 42 Cb -0.16 -0.02 0.01 0.00 -1.78 0.00 0.00 34.13 32.18 2d93 s GLU 42 CO 0.10 -0.05 -0.00 0.08 -0.49 0.00 0.00 175.26 174.90 2d93 s VAL 43 N 0.32 0.06 -0.24 2.63 1.01 -1.26 -0.25 120.40 122.67 2d93 s VAL 43 Ca -0.02 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 2d93 s VAL 43 Cb -0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2d93 s VAL 43 CO -0.01 0.05 0.11 -0.69 0.00 0.00 0.00 175.10 174.56 2d93 s VAL 44 N 0.28 4.89 -0.13 2.92 1.01 0.65 -4.96 120.40 125.05 2d93 s VAL 44 Ca -0.02 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2d93 s VAL 44 Cb -0.04 -3.27 -0.25 0.00 0.00 0.00 0.00 36.38 32.82 2d93 s VAL 44 CO -0.01 0.35 0.35 -0.33 0.00 0.00 0.00 175.10 175.47 2d93 h GLU 45 N 7.71 0.22 -5.89 2.72 4.39 -1.96 -1.26 114.58 120.51 2d93 h GLU 45 Ca -0.37 -0.37 -0.58 0.00 0.34 0.00 0.00 59.36 58.38 2d93 h GLU 45 Cb 1.18 0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 29.89 2d93 h GLU 45 CO 0.62 1.18 0.23 -0.65 -1.16 0.00 0.00 179.01 179.23 2d93 s GLN 46 N -2.52 4.31 1.05 2.33 -1.52 -1.26 -3.70 119.66 118.36 2d93 s GLN 46 Ca -0.23 0.87 -0.13 0.00 -1.95 0.00 0.00 55.36 53.92 2d93 s GLN 46 Cb 0.06 -3.54 0.22 0.00 -0.22 0.00 0.00 33.01 29.53 2d93 s GLN 46 CO 0.74 -0.19 1.08 0.00 -0.25 0.00 0.00 175.29 176.67 2d93 s ALA 47 N 1.70 0.61 -0.55 6.09 0.00 -1.26 -3.41 121.76 124.94 2d93 s ALA 47 Ca 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2d93 s ALA 47 Cb -0.17 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2d93 s ALA 47 CO 0.13 -3.11 0.00 0.41 0.00 0.00 0.00 175.76 173.19 2d93 n GLY 48 N -0.75 0.51 3.76 0.00 0.00 -1.21 -4.92 105.19 102.58 2d93 n GLY 48 Ca 0.05 -0.01 -0.41 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 -1.46 3.52 -0.23 4.61 0.00 -1.22 -4.53 121.76 122.45 2d93 s ALA 49 Ca 0.00 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 2d93 s ALA 49 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 2d93 s ALA 49 CO 0.00 -0.64 1.13 0.42 0.00 0.00 0.00 175.76 176.67 2d93 s ILE 50 N -0.77 4.51 -0.07 0.00 1.09 -1.26 -1.88 121.20 122.81 2d93 s ILE 50 Ca 0.52 1.81 -0.15 0.00 -1.10 0.00 0.00 60.65 61.73 2d93 s ILE 50 Cb -0.40 -4.22 -0.30 0.00 -1.06 0.00 0.00 42.46 36.48 2d93 s ILE 50 CO 0.49 -0.23 0.66 0.40 -0.10 0.00 0.00 174.94 176.16 2d93 h ILE 51 N 5.53 1.05 -2.88 2.92 1.08 -1.61 -3.47 117.51 120.14 2d93 h ILE 51 Ca -0.22 -2.47 -0.17 0.00 -0.39 0.00 0.00 64.86 61.61 2d93 h ILE 51 Cb 1.07 2.80 -0.29 0.00 -3.07 0.00 0.00 36.82 37.33 2d93 h ILE 51 CO 0.99 0.77 -0.44 -0.76 -0.69 0.00 0.00 178.15 178.02 2d93 s LEU 52 N -7.49 0.12 0.17 1.44 1.43 -1.25 -4.98 118.68 108.14 2d93 s LEU 52 Ca -0.17 0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 53.46 2d93 s LEU 52 Cb 0.04 0.92 -0.07 0.00 0.03 0.00 0.00 46.19 47.11 2d93 s LEU 52 CO 0.82 -0.19 0.55 -1.61 0.23 0.00 0.00 176.35 176.15 2d93 s GLU 53 N 1.53 3.92 -0.33 1.70 2.02 -1.26 -1.01 118.70 125.27 2d93 s GLU 53 Ca -0.08 0.42 -0.28 0.00 0.02 0.00 0.00 54.97 55.05 2d93 s GLU 53 Cb -0.10 -2.83 -0.06 0.00 0.10 0.00 0.00 34.13 31.23 2d93 s GLU 53 CO -0.10 0.42 2.30 -0.40 0.02 0.00 0.00 175.26 177.50 2d93 n ASP 54 N 0.48 2.82 0.00 -0.19 5.75 0.21 -1.51 116.55 124.11 2d93 n ASP 54 Ca -0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2d93 n ASP 54 Cb 0.52 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.07 2d93 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d93 n GLY 55 N 5.92 1.58 3.40 6.12 0.00 0.20 -4.90 105.19 117.52 2d93 n GLY 55 Ca 0.34 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.21 3.00 -0.92 1.61 0.74 -0.57 -4.83 119.66 118.48 2d93 s GLN 56 Ca 0.00 -1.25 -0.22 0.00 0.05 0.00 0.00 55.36 53.94 2d93 s GLN 56 Cb 0.00 -4.11 -0.23 0.00 1.10 0.00 0.00 33.01 29.76 2d93 s GLN 56 CO 0.00 -1.02 2.45 -1.91 -0.55 0.00 0.00 175.29 174.26 2d93 n GLU 57 N 5.32 0.18 -2.09 1.67 2.13 -1.26 -3.21 120.64 123.39 2d93 n GLU 57 Ca -0.11 -0.09 -0.42 0.00 0.66 0.00 0.00 57.16 57.19 2d93 n GLU 57 Cb 0.44 -1.79 -0.03 0.00 0.27 0.00 0.00 31.44 30.34 2d93 n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2d93 s LEU 58 N 6.89 4.28 0.00 4.31 1.43 -0.48 -4.82 118.68 130.29 2d93 s LEU 58 Ca 1.26 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 56.46 2d93 s LEU 58 Cb -0.87 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 41.81 2d93 s LEU 58 CO 0.45 -0.91 0.16 -0.90 0.23 0.00 0.00 176.35 175.38 2d93 n ASP 59 N 7.09 0.32 -4.17 2.29 5.75 -1.26 -4.07 116.55 122.50 2d93 n ASP 59 Ca 0.17 -0.65 -0.23 0.00 -0.01 0.00 0.00 54.79 54.07 2d93 n ASP 59 Cb 0.43 0.35 -0.14 0.00 -1.03 0.00 0.00 41.12 40.73 2d93 n ASP 59 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2d93 s SER 60 N -0.35 1.93 -0.15 -1.12 0.01 -1.26 -2.33 113.70 110.43 2d93 s SER 60 Ca 0.00 -0.41 -0.23 0.00 1.31 0.00 0.00 55.95 56.63 2d93 s SER 60 Cb 0.00 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 2d93 s SER 60 CO 0.00 0.13 0.70 0.86 0.41 0.00 0.00 173.24 175.34 2d93 s TRP 61 N -0.65 3.45 -0.12 2.43 -0.00 -0.89 -3.68 118.94 119.47 2d93 s TRP 61 Ca 0.05 1.11 -0.03 0.00 -0.00 0.00 0.00 56.10 57.22 2d93 s TRP 61 Cb -0.07 -2.86 -0.03 0.00 -0.00 0.00 0.00 33.47 30.51 2d93 s TRP 61 CO 0.01 -0.11 -0.01 0.71 -0.00 0.00 0.00 176.95 177.54 2d93 s TYR 62 N 1.65 3.10 -0.05 5.86 1.51 0.57 -2.57 117.35 127.42 2d93 s TYR 62 Ca 0.34 -0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.38 2d93 s TYR 62 Cb -0.16 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2d93 s TYR 62 CO 0.13 0.23 -0.04 0.08 -1.11 0.00 0.00 175.55 174.84 2d93 s VAL 63 N -0.25 0.53 -0.20 0.71 1.01 -1.17 -1.09 120.40 119.93 2d93 s VAL 63 Ca 0.05 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2d93 s VAL 63 Cb -0.12 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 2d93 s VAL 63 CO 0.02 0.24 2.02 -0.63 0.00 0.00 0.00 175.10 176.75 2d93 s ILE 64 N 1.16 3.19 -0.15 2.22 1.01 -1.24 -3.29 121.20 124.10 2d93 s ILE 64 Ca -0.07 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.65 2d93 s ILE 64 Cb -0.14 -3.22 -0.24 0.00 0.01 0.00 0.00 42.46 38.87 2d93 s ILE 64 CO -0.01 -0.12 0.34 -0.07 0.00 0.00 0.00 174.94 175.08 2d93 h LEU 65 N 13.65 0.28 -7.15 2.97 3.38 -1.45 -3.30 115.31 123.67 2d93 h LEU 65 Ca -0.40 -0.79 -0.07 0.00 0.09 0.00 0.00 57.88 56.70 2d93 h LEU 65 Cb 1.21 -0.09 -0.25 0.00 0.09 0.00 0.00 40.66 41.63 2d93 h LEU 65 CO 0.98 1.71 -0.20 0.21 0.09 0.00 0.00 178.44 181.22 2d93 s ASN 66 N -6.99 -0.65 0.00 -0.43 2.47 -1.12 -4.90 114.94 103.33 2d93 s ASN 66 Ca -0.24 1.08 0.00 0.00 0.42 0.00 0.00 52.86 54.12 2d93 s ASN 66 Cb 0.06 0.96 0.00 0.00 -1.45 0.00 0.00 41.25 40.82 2d93 s ASN 66 CO 0.71 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.49 2d93 n GLY 67 N 4.27 -0.88 3.19 1.21 0.00 -1.26 -1.76 105.19 109.96 2d93 n GLY 67 Ca -0.22 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.44 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 0.00 1.28 -0.02 2.61 2.01 -1.26 -3.50 115.64 116.76 2d93 s THR 68 Ca 0.00 -1.25 0.03 0.00 0.31 0.00 0.00 61.69 60.78 2d93 s THR 68 Cb 0.00 -1.18 -0.00 0.00 0.01 0.00 0.00 72.50 71.32 2d93 s THR 68 CO 0.00 -0.08 -0.10 0.68 -0.69 0.00 0.00 174.62 174.43 2d93 s VAL 69 N -1.08 0.80 -0.04 3.82 -7.23 -1.16 -1.82 120.40 113.69 2d93 s VAL 69 Ca 0.02 -0.41 0.02 0.00 -1.81 0.00 0.00 61.98 59.80 2d93 s VAL 69 Cb -0.09 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 36.13 2d93 s VAL 69 CO 0.02 0.24 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.27 2d93 s GLU 70 N -0.04 2.63 -0.09 4.82 2.12 0.11 -2.30 118.70 125.95 2d93 s GLU 70 Ca 0.01 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.73 2d93 s GLU 70 Cb -0.06 -2.52 -0.02 0.00 0.26 0.00 0.00 34.13 31.80 2d93 s GLU 70 CO 0.00 0.64 -0.17 0.42 -0.54 0.00 0.00 175.26 175.61 2d93 s ILE 71 N -0.84 2.77 -0.01 -3.70 1.01 -1.04 -0.15 121.20 119.24 2d93 s ILE 71 Ca 0.13 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.07 2d93 s ILE 71 Cb -0.11 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 2d93 s ILE 71 CO 0.03 0.56 -0.25 -0.44 0.00 0.00 0.00 174.94 174.83 2d93 s SER 72 N -0.10 2.96 0.12 3.58 0.01 0.32 -0.01 113.70 120.57 2d93 s SER 72 Ca -0.03 -0.47 0.06 0.00 1.31 0.00 0.00 55.95 56.83 2d93 s SER 72 Cb -0.14 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2d93 s SER 72 CO 0.04 0.30 -0.04 -1.00 0.41 0.00 0.00 173.24 172.95 2d93 s HIS 73 N -0.61 2.86 -0.24 2.43 3.76 0.85 -0.08 115.29 124.26 2d93 s HIS 73 Ca 0.10 -0.10 0.28 0.00 -0.15 0.00 0.00 55.06 55.18 2d93 s HIS 73 Cb -0.10 -1.46 1.16 0.00 1.11 0.00 0.00 32.58 33.29 2d93 s HIS 73 CO -0.01 0.47 1.83 -1.00 -0.85 0.00 0.00 174.74 175.18 2d93 h PRO 74 N 3.30 0.00 -0.01 8.40 0.13 -1.87 -3.09 132.00 138.86 2d93 h PRO 74 Ca -0.48 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 2d93 h PRO 74 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2d93 h PRO 74 CO 0.57 0.00 -0.37 0.38 -0.23 0.00 0.00 178.00 178.34 2d93 h ASP 75 N 0.00 0.34 0.00 1.44 3.04 -1.96 -3.47 116.42 115.80 2d93 h ASP 75 Ca 0.00 -0.76 0.00 0.00 -3.24 0.00 0.00 57.03 53.03 2d93 h ASP 75 Cb 0.41 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 38.60 2d93 h ASP 75 CO 0.00 1.06 0.00 0.61 -2.04 0.00 0.00 179.24 178.87 2d93 n GLY 76 N 1.04 0.00 3.22 7.15 0.00 -1.17 -5.17 105.19 110.27 2d93 n GLY 76 Ca -0.10 0.00 -0.20 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 0.96 -0.09 1.61 2.20 -1.26 -5.00 119.74 118.17 2d93 s LYS 77 Ca 0.00 -1.09 -0.02 0.00 -0.36 0.00 0.00 55.97 54.50 2d93 s LYS 77 Cb 0.00 -1.03 0.04 0.00 -1.51 0.00 0.00 37.83 35.33 2d93 s LYS 77 CO 0.00 0.23 0.03 0.08 -0.36 0.00 0.00 175.35 175.33 2d93 s VAL 78 N -1.43 0.21 0.66 4.02 1.01 -1.26 -0.10 120.40 123.51 2d93 s VAL 78 Ca 0.03 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2d93 s VAL 78 Cb -0.09 -0.48 0.06 0.00 0.00 0.00 0.00 36.38 35.86 2d93 s VAL 78 CO 0.03 0.13 0.94 -1.61 0.00 0.00 0.00 175.10 174.59 2d93 s GLU 79 N 2.03 2.27 -0.16 2.72 2.02 0.98 -4.92 118.70 123.64 2d93 s GLU 79 Ca 0.04 -0.45 -0.04 0.00 0.02 0.00 0.00 54.97 54.54 2d93 s GLU 79 Cb -0.13 -2.27 0.07 0.00 0.10 0.00 0.00 34.13 31.90 2d93 s GLU 79 CO -0.05 -1.10 0.15 0.54 0.02 0.00 0.00 175.26 174.82 2d93 s ASN 80 N -4.50 1.61 0.15 -0.19 4.22 -1.26 -2.49 114.94 112.48 2d93 s ASN 80 Ca 0.60 -0.25 0.07 0.00 -2.14 0.00 0.00 52.86 51.14 2d93 s ASN 80 Cb -0.10 0.11 -0.04 0.00 1.28 0.00 0.00 41.25 42.49 2d93 s ASN 80 CO 0.43 -0.32 -0.04 -0.76 -2.04 0.00 0.00 177.10 174.37 2d93 s LEU 81 N 2.24 3.20 0.29 3.54 1.43 -0.97 -5.06 118.68 123.36 2d93 s LEU 81 Ca 0.04 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2d93 s LEU 81 Cb -0.15 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 2d93 s LEU 81 CO -0.09 0.12 0.10 -0.36 0.23 0.00 0.00 176.35 176.34 2d93 s PHE 82 N -1.57 1.65 -0.47 0.29 0.08 -1.26 -2.98 117.98 113.72 2d93 s PHE 82 Ca 0.25 -1.16 -0.44 0.00 0.12 0.00 0.00 56.93 55.70 2d93 s PHE 82 Cb -0.10 -0.99 -0.18 0.00 -0.57 0.00 0.00 43.02 41.18 2d93 s PHE 82 CO 0.17 -0.28 1.99 -0.12 -0.10 0.00 0.00 175.22 176.87 2d93 n MET 83 N -0.55 0.17 0.00 0.44 0.00 -1.23 -1.28 117.12 114.67 2d93 n MET 83 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 57.70 57.74 2d93 n MET 83 Cb 0.66 -1.62 0.00 0.00 0.00 0.00 0.00 33.22 32.26 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 6.36 2.13 3.44 -5.12 0.00 -1.24 -5.02 105.19 105.73 2d93 n GLY 84 Ca 0.46 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2d93 n GLY 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d93 s ASN 85 N -0.31 0.16 -0.05 1.61 2.47 -0.40 -3.85 114.94 114.57 2d93 s ASN 85 Ca 0.00 1.00 -0.10 0.00 0.42 0.00 0.00 52.86 54.17 2d93 s ASN 85 Cb 0.00 -1.48 0.02 0.00 -1.45 0.00 0.00 41.25 38.34 2d93 s ASN 85 CO 0.00 -4.63 0.25 -0.94 -3.72 0.00 0.00 177.10 168.06 2d93 s SER 86 N -3.17 -0.18 -0.08 -4.21 1.04 -1.26 -3.71 113.70 102.13 2d93 s SER 86 Ca 0.69 0.24 -0.31 0.00 0.48 0.00 0.00 55.95 57.05 2d93 s SER 86 Cb -0.16 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.44 2d93 s SER 86 CO 0.59 -0.26 0.76 0.72 0.98 0.00 0.00 173.24 176.03 2d93 s PHE 87 N -0.63 -0.59 0.00 5.02 -0.12 -0.25 -5.04 117.98 116.36 2d93 s PHE 87 Ca -0.07 1.03 0.00 0.00 -0.05 0.00 0.00 56.93 57.84 2d93 s PHE 87 Cb -0.04 0.42 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 2d93 s PHE 87 CO 0.02 -0.54 0.00 0.41 -0.05 0.00 0.00 175.22 175.06 2d93 n GLY 88 N 0.92 0.40 3.16 1.99 0.00 -1.26 -0.31 105.19 110.09 2d93 n GLY 88 Ca -0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2d93 n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d93 s ILE 89 N 0.00 0.11 0.34 -0.61 -4.36 -1.24 -4.79 121.20 110.65 2d93 s ILE 89 Ca 0.00 -1.85 -0.12 0.00 -0.26 0.00 0.00 60.65 58.41 2d93 s ILE 89 Cb 0.00 -1.96 -0.08 0.00 1.25 0.00 0.00 42.46 41.67 2d93 s ILE 89 CO 0.00 -0.51 0.72 0.42 0.24 0.00 0.00 174.94 175.81 2d93 s THR 90 N -4.03 4.75 -2.00 8.37 -4.23 -1.26 -4.80 115.64 112.45 2d93 s THR 90 Ca 0.21 0.75 0.11 0.00 -1.18 0.00 0.00 61.69 61.59 2d93 s THR 90 Cb 0.07 -3.66 0.32 0.00 1.34 0.00 0.00 72.50 70.58 2d93 s THR 90 CO 0.00 -0.30 1.11 -0.81 -0.54 0.00 0.00 174.62 174.08 2d93 n PRO 91 N -0.69 0.49 -3.84 3.99 -0.04 -1.26 -4.70 135.00 128.94 2d93 n PRO 91 Ca 0.03 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.12 2d93 n PRO 91 Cb 0.53 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.57 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 5.47 0.45 0.52 -4.23 -1.26 -4.07 115.64 110.52 2d93 s THR 92 Ca 0.17 0.23 0.39 0.00 -1.18 0.00 0.00 61.69 61.30 2d93 s THR 92 Cb 0.08 -3.42 0.57 0.00 1.34 0.00 0.00 72.50 71.07 2d93 s THR 92 CO 0.13 0.59 1.33 0.18 -0.54 0.00 0.00 174.62 176.31 2d93 n LEU 93 N 2.24 0.06 -4.63 4.79 4.77 -1.26 -4.45 117.00 118.51 2d93 n LEU 93 Ca -0.19 0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 56.33 2d93 n LEU 93 Cb 0.54 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2d93 n LEU 93 CO 0.32 -0.98 0.65 0.47 -1.33 0.00 0.00 177.39 176.52 2d93 n ASP 94 N -3.88 1.54 -3.48 -1.43 9.92 -1.26 -5.00 116.55 112.96 2d93 n ASP 94 Ca 0.37 1.06 -0.12 0.00 -0.53 0.00 0.00 54.79 55.56 2d93 n ASP 94 Cb 1.61 -1.38 0.06 0.00 -0.64 0.00 0.00 41.12 40.77 2d93 n ASP 94 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d93 n LYS 95 N 0.15 0.35 -3.55 -1.24 5.02 -1.26 -4.67 118.16 112.95 2d93 n LYS 95 Ca 0.09 -1.58 -0.07 0.00 -2.02 0.00 0.00 58.31 54.73 2d93 n LYS 95 Cb 0.39 -0.31 -0.02 0.00 -0.02 0.00 0.00 35.03 35.07 2d93 n LYS 95 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2d93 s GLN 96 N -3.80 0.67 0.17 1.97 0.00 -1.26 -4.94 119.66 112.47 2d93 s GLN 96 Ca 0.36 -0.26 0.10 0.00 -0.00 0.00 0.00 55.36 55.56 2d93 s GLN 96 Cb -0.02 0.30 -0.04 0.00 0.00 0.00 0.00 33.01 33.24 2d93 s GLN 96 CO 0.24 -0.30 -0.22 0.71 0.00 0.00 0.00 175.29 175.72 2d93 s TYR 97 N -2.89 2.12 -0.18 9.60 1.51 -1.26 -1.38 117.35 124.87 2d93 s TYR 97 Ca 0.07 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.44 2d93 s TYR 97 Cb -0.01 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.75 2d93 s TYR 97 CO -0.07 0.41 1.44 1.41 -1.11 0.00 0.00 175.55 177.63 2d93 s MET 98 N -2.58 4.06 -0.62 -0.62 1.75 -1.20 -4.88 119.30 115.22 2d93 s MET 98 Ca 0.17 1.71 -0.02 0.00 -1.25 0.00 0.00 55.69 56.30 2d93 s MET 98 Cb -0.08 -3.90 0.27 0.00 2.84 0.00 0.00 34.83 33.97 2d93 s MET 98 CO 0.08 -0.95 2.24 0.72 -0.65 0.00 0.00 175.02 176.47 2d93 n HIS 99 N 7.33 2.43 -3.36 4.11 8.25 -1.26 -0.63 115.22 132.11 2d93 n HIS 99 Ca 0.16 -2.32 0.00 0.00 -0.26 0.00 0.00 57.72 55.30 2d93 n HIS 99 Cb 0.45 -1.27 0.00 0.00 1.12 0.00 0.00 29.99 30.29 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 -0.09 -0.52 2.77 -1.41 0.00 -1.26 -4.77 105.19 99.90 2d93 n GLY 100 Ca 0.51 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.08 0.42 0.02 -0.61 1.01 0.89 0.66 121.20 120.50 2d93 s ILE 101 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.49 2d93 s ILE 101 Cb 0.00 -0.65 -0.06 0.00 0.01 0.00 0.00 42.46 41.77 2d93 s ILE 101 CO 0.00 0.17 0.41 -0.69 0.00 0.00 0.00 174.94 174.83 2d93 s VAL 102 N 1.94 5.04 -0.14 2.92 1.01 -0.18 -0.52 120.40 130.48 2d93 s VAL 102 Ca 0.04 0.75 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 2d93 s VAL 102 Cb -0.13 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2d93 s VAL 102 CO -0.06 0.51 0.35 -0.13 0.00 0.00 0.00 175.10 175.77 2d93 s ARG 103 N -1.27 0.37 0.89 2.72 0.52 0.79 -1.42 118.95 121.55 2d93 s ARG 103 Ca 0.26 0.59 -0.11 0.00 -0.52 0.00 0.00 55.73 55.95 2d93 s ARG 103 Cb -0.16 0.08 0.13 0.00 0.52 0.00 0.00 34.95 35.51 2d93 s ARG 103 CO 0.14 -0.10 1.11 0.95 0.02 0.00 0.00 175.30 177.42 2d93 s THR 104 N 0.74 2.53 -0.26 0.02 -4.23 -0.79 0.05 115.64 113.71 2d93 s THR 104 Ca -0.05 0.17 0.08 0.00 -1.18 0.00 0.00 61.69 60.72 2d93 s THR 104 Cb -0.06 -2.40 -0.10 0.00 1.34 0.00 0.00 72.50 71.29 2d93 s THR 104 CO -0.05 -0.22 0.29 0.29 -0.54 0.00 0.00 174.62 174.38 2d93 n LYS 105 N -4.03 2.97 -4.11 3.99 4.76 -0.76 -3.28 118.16 117.69 2d93 n LYS 105 Ca 0.10 -0.03 -0.17 0.00 -2.87 0.00 0.00 58.31 55.34 2d93 n LYS 105 Cb 0.53 -0.99 -0.05 0.00 -1.84 0.00 0.00 35.03 32.68 2d93 n LYS 105 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2d93 n VAL 106 N -1.39 0.00 -3.83 -0.18 0.24 -1.26 -4.82 118.33 107.09 2d93 n VAL 106 Ca 0.00 -2.10 -0.21 0.00 -2.04 0.00 0.00 64.34 59.99 2d93 n VAL 106 Cb 0.16 1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 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 -3.26 5.89 -0.93 -1.34 1.47 -1.26 -4.26 116.67 112.98 2d93 s ASP 107 Ca 0.34 -0.16 -0.01 0.00 1.18 0.00 0.00 52.55 53.90 2d93 s ASP 107 Cb 0.00 -1.44 0.00 0.00 -0.34 0.00 0.00 42.92 41.15 2d93 s ASP 107 CO 0.24 -0.22 0.78 -0.67 0.68 0.00 0.00 175.17 175.99 2d93 n ASP 108 N -1.42 -2.64 -4.76 2.11 2.03 -0.58 -5.00 116.55 106.28 2d93 n ASP 108 Ca -0.05 -0.46 -0.37 0.00 0.52 0.00 0.00 54.79 54.43 2d93 n ASP 108 Cb 0.58 -3.99 -0.07 0.00 -0.72 0.00 0.00 41.12 36.92 2d93 n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d93 s GLN 110 N 0.08 3.61 0.10 0.00 -0.21 -0.72 -0.25 119.66 122.26 2d93 s GLN 110 Ca 0.18 0.05 -0.05 0.00 0.02 0.00 0.00 55.36 55.56 2d93 s GLN 110 Cb -0.14 -3.19 -0.02 0.00 1.00 0.00 0.00 33.01 30.67 2d93 s GLN 110 CO 0.06 0.74 0.13 -0.06 -2.12 0.00 0.00 175.29 174.04 2d93 s PHE 111 N -1.08 0.43 0.01 0.91 0.08 0.66 -1.06 117.98 117.93 2d93 s PHE 111 Ca 0.19 -0.87 0.02 0.00 0.12 0.00 0.00 56.93 56.40 2d93 s PHE 111 Cb -0.14 -0.22 -0.01 0.00 -0.57 0.00 0.00 43.02 42.08 2d93 s PHE 111 CO 0.08 -0.54 -0.08 0.54 -0.10 0.00 0.00 175.22 175.13 2d93 s VAL 112 N -3.93 0.61 -0.09 -0.44 0.11 -1.21 -2.10 120.40 113.35 2d93 s VAL 112 Ca 0.12 -0.55 0.03 0.00 -2.93 0.00 0.00 61.98 58.65 2d93 s VAL 112 Cb 0.06 -0.55 0.01 0.00 -1.53 0.00 0.00 36.38 34.36 2d93 s VAL 112 CO -0.06 0.02 -0.19 0.00 -3.33 0.00 0.00 175.10 171.54 2d93 s ILE 114 N 0.53 1.38 0.45 0.00 1.01 -1.06 -0.89 121.20 122.62 2d93 s ILE 114 Ca -0.16 -0.52 -0.22 0.00 0.00 0.00 0.00 60.65 59.75 2d93 s ILE 114 Cb -0.17 -1.32 -0.10 0.00 0.01 0.00 0.00 42.46 40.88 2d93 s ILE 114 CO 0.06 0.43 0.81 0.00 0.00 0.00 0.00 174.94 176.23 2d93 n ALA 115 N 4.78 -0.50 0.15 9.38 0.00 -1.26 -2.10 120.51 130.97 2d93 n ALA 115 Ca -0.16 0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2d93 n ALA 115 Cb 0.50 -1.96 -0.05 0.00 0.00 0.00 0.00 19.45 17.94 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 1.06 -0.49 -0.13 0.00 4.15 -1.86 -0.27 115.11 117.56 2d93 h GLN 116 Ca -0.44 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.03 2d93 h GLN 116 Cb 1.37 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.15 2d93 h GLN 116 CO 0.53 -0.33 -0.08 1.04 -1.93 0.00 0.00 178.83 178.07 2d93 n GLN 117 N -3.89 -0.06 -0.27 1.69 3.00 -1.26 0.13 117.38 116.73 2d93 n GLN 117 Ca -0.06 0.97 0.26 0.00 -0.01 0.00 0.00 57.00 58.16 2d93 n GLN 117 Cb 0.23 -1.45 0.62 0.00 0.00 0.00 0.00 30.24 29.64 2d93 n GLN 117 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2d93 h ASP 118 N 0.00 0.22 0.15 1.08 3.32 -1.93 0.70 116.42 119.96 2d93 h ASP 118 Ca 0.02 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.96 2d93 h ASP 118 Cb 0.05 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2d93 h ASP 118 CO -0.12 0.06 -0.54 0.22 -1.72 0.00 0.00 179.24 177.13 2d93 h TYR 119 N 0.20 0.53 -0.02 4.55 3.20 0.30 -2.91 116.97 122.82 2d93 h TYR 119 Ca 0.52 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2d93 h TYR 119 Cb 1.66 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.83 2d93 h TYR 119 CO -0.00 0.87 -0.05 1.87 -1.64 0.00 0.00 178.16 179.21 2d93 n TRP 120 N -3.94 0.00 1.02 -3.82 -0.00 0.15 -3.61 117.44 107.25 2d93 n TRP 120 Ca -0.03 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.59 2d93 n TRP 120 Cb 0.59 -0.01 0.07 0.00 -0.00 0.00 0.00 31.31 31.96 2d93 n TRP 120 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2d93 n ARG 121 N 0.64 1.64 -0.06 5.87 1.74 0.20 -3.69 116.66 123.00 2d93 n ARG 121 Ca 0.16 -1.33 -0.12 0.00 -0.77 0.00 0.00 57.85 55.78 2d93 n ARG 121 Cb 0.47 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.40 2d93 n ARG 121 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d93 n ILE 122 N 0.48 0.69 0.22 0.55 5.41 -1.15 -4.50 119.36 121.06 2d93 n ILE 122 Ca 0.11 -0.14 0.09 0.00 1.00 0.00 0.00 62.75 63.82 2d93 n ILE 122 Cb 0.51 -1.67 0.50 0.00 -0.71 0.00 0.00 39.64 38.27 2d93 n ILE 122 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d93 h LEU 123 N -0.42 0.00 0.00 1.39 4.07 -1.79 -3.45 115.31 115.11 2d93 h LEU 123 Ca -0.28 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.42 2d93 h LEU 123 Cb 1.22 0.00 0.05 0.00 1.08 0.00 0.00 40.66 43.00 2d93 h LEU 123 CO -0.17 0.24 0.07 0.59 -1.08 0.00 0.00 178.44 178.09 2d93 n ASN 124 N -3.53 0.71 -3.40 -0.43 3.02 -1.24 -5.06 115.26 105.33 2d93 n ASN 124 Ca -0.01 -1.61 -0.27 0.00 -0.03 0.00 0.00 54.58 52.66 2d93 n ASN 124 Cb 0.39 -0.36 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 2d93 n ASN 124 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2d93 n HIS 125 N -2.23 3.63 1.11 3.10 8.25 -1.26 -4.83 115.22 122.99 2d93 n HIS 125 Ca 0.09 -4.15 0.13 0.00 -0.26 0.00 0.00 57.72 53.53 2d93 n HIS 125 Cb 0.32 -0.56 0.45 0.00 1.12 0.00 0.00 29.99 31.33 2d93 n HIS 125 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2d93 n VAL 126 N 0.82 0.00 -4.06 1.59 0.31 -1.26 -4.95 118.33 110.78 2d93 n VAL 126 Ca 0.30 -0.02 -0.31 0.00 -0.01 0.00 0.00 64.34 64.30 2d93 n VAL 126 Cb 0.41 -0.05 -0.03 0.00 -0.91 0.00 0.00 33.84 33.26 2d93 n VAL 126 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2d93 n GLU 127 N -1.32 -1.92 -1.26 5.55 4.07 -1.26 -4.87 120.64 119.62 2d93 n GLU 127 Ca 0.08 0.27 -0.05 0.00 -0.06 0.00 0.00 57.16 57.40 2d93 n GLU 127 Cb 0.32 -3.92 0.12 0.00 -0.06 0.00 0.00 31.44 27.90 2d93 n GLU 127 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2d93 n LYS 128 N -4.52 2.25 -3.41 5.31 5.02 -1.26 -4.96 118.16 116.58 2d93 n LYS 128 Ca -0.27 -3.56 -0.17 0.00 -2.02 0.00 0.00 58.31 52.29 2d93 n LYS 128 Cb 0.66 -1.77 0.07 0.00 -0.02 0.00 0.00 35.03 33.98 2d93 n LYS 128 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2d93 n SER 129 N -0.85 -3.76 0.00 4.39 7.64 -1.26 -4.55 113.62 115.22 2d93 n SER 129 Ca 0.27 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2d93 n SER 129 Cb 0.82 -4.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.07 2d93 n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d93 n GLY 130 N -1.24 0.91 3.56 0.23 0.00 -1.26 -4.35 105.19 103.02 2d93 n GLY 130 Ca -0.20 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 2.71 -0.21 1.61 0.04 -1.26 -4.95 135.00 132.94 2d93 s PRO 131 Ca 0.00 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2d93 s PRO 131 Cb 0.00 -4.36 0.05 0.00 0.04 0.00 0.00 34.50 30.23 2d93 s PRO 131 CO 0.00 -2.63 -0.07 -1.12 0.04 0.00 0.00 177.00 173.22 2d93 s SER 132 N 7.83 3.44 -0.54 6.66 0.01 -1.26 -5.05 113.70 124.79 2d93 s SER 132 Ca 0.68 -0.95 0.04 0.00 1.31 0.00 0.00 55.95 57.02 2d93 s SER 132 Cb -0.14 -1.12 0.15 0.00 0.21 0.00 0.00 66.02 65.13 2d93 s SER 132 CO 0.22 -0.20 0.35 -0.55 0.41 0.00 0.00 173.24 173.48 2d93 s SER 133 N 1.46 3.75 0.00 2.44 0.15 -1.26 -5.13 113.70 115.12 2d93 s SER 133 Ca -0.03 -3.19 0.00 0.00 0.70 0.00 0.00 55.95 53.43 2d93 s SER 133 Cb -0.17 -1.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 2d93 s SER 133 CO -0.07 -0.18 0.20 0.61 1.20 0.00 0.00 173.24 175.00