#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aep s ILE 2 N 0.00 4.97 -0.13 0.53 -1.09 -1.26 -4.99 121.20 119.24 2aep s ILE 2 Ca 0.00 1.40 -0.18 0.00 -2.23 0.00 0.00 60.65 59.64 2aep s ILE 2 Cb 0.00 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2aep s ILE 2 CO 0.00 0.11 0.47 -0.22 -1.23 0.00 0.00 174.94 174.06 2aep s LEU 3 N 1.79 4.27 -0.20 2.97 2.96 -1.26 -4.75 118.68 124.45 2aep s LEU 3 Ca 0.34 0.79 -0.06 0.00 -0.22 0.00 0.00 54.13 54.97 2aep s LEU 3 Cb -0.16 -2.68 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 2aep s LEU 3 CO 0.12 -0.01 0.03 -0.04 -1.32 0.00 0.00 176.35 175.14 2aep s MET 4 N 0.68 3.73 -0.18 1.98 -1.94 -1.26 -1.26 119.30 121.05 2aep s MET 4 Ca 0.25 -0.46 -0.01 0.00 -1.71 0.00 0.00 55.69 53.76 2aep s MET 4 Cb -0.15 -3.17 0.00 0.00 2.01 0.00 0.00 34.83 33.52 2aep s MET 4 CO 0.10 0.05 -0.12 0.99 -0.01 0.00 0.00 175.02 176.02 2aep s THR 5 N 0.94 2.77 -0.46 2.05 2.01 0.20 -4.16 115.64 119.00 2aep s THR 5 Ca 0.03 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.22 2aep s THR 5 Cb -0.14 -2.21 0.11 0.00 0.01 0.00 0.00 72.50 70.27 2aep s THR 5 CO 0.02 0.49 0.32 -1.10 -0.69 0.00 0.00 174.62 173.67 2aep s GLN 6 N 1.17 2.50 0.47 4.92 -0.21 -1.26 0.24 119.66 127.49 2aep s GLN 6 Ca 0.01 -1.69 0.28 0.00 0.02 0.00 0.00 55.36 53.98 2aep s GLN 6 Cb -0.14 -3.89 0.85 0.00 1.00 0.00 0.00 33.01 30.83 2aep s GLN 6 CO -0.05 -1.14 1.79 0.66 -2.12 0.00 0.00 175.29 174.44 2aep h SER 7 N 8.44 0.00 -3.56 5.90 4.64 -1.94 -3.41 113.55 123.63 2aep h SER 7 Ca -0.21 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.49 2aep h SER 7 Cb 1.07 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.05 2aep h SER 7 CO 0.84 0.00 0.35 -1.10 -0.87 0.00 0.00 176.83 176.04 2aep s GLN 8 N -3.42 3.66 0.06 4.77 -0.21 -1.26 -4.90 119.66 118.37 2aep s GLN 8 Ca 0.04 0.19 -0.14 0.00 0.02 0.00 0.00 55.36 55.47 2aep s GLN 8 Cb 0.07 -3.84 -0.27 0.00 1.00 0.00 0.00 33.01 29.98 2aep s GLN 8 CO 0.60 -0.90 1.14 0.87 -2.12 0.00 0.00 175.29 174.87 2aep h LYS 9 N 8.59 0.63 -4.39 2.91 1.79 -1.82 -3.38 116.57 120.91 2aep h LYS 9 Ca -0.25 -0.79 -0.26 0.00 -2.18 0.00 0.00 60.65 57.17 2aep h LYS 9 Cb 1.09 0.25 -0.22 0.00 -1.58 0.00 0.00 32.23 31.77 2aep h LYS 9 CO 0.92 1.35 -0.73 -0.06 -1.08 0.00 0.00 179.45 179.85 2aep s PHE 10 N -3.07 0.54 -0.03 -1.35 0.08 -1.26 -0.67 117.98 112.22 2aep s PHE 10 Ca -0.09 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.55 2aep s PHE 10 Cb 0.06 -0.33 0.01 0.00 -0.57 0.00 0.00 43.02 42.18 2aep s PHE 10 CO 0.93 -0.09 -0.07 -1.17 -0.10 0.00 0.00 175.22 174.72 2aep s LEU 11 N -1.29 1.68 0.19 -0.37 2.96 -0.41 -4.89 118.68 116.55 2aep s LEU 11 Ca -0.09 -0.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.76 2aep s LEU 11 Cb -0.09 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 2aep s LEU 11 CO 0.00 0.03 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.03 2aep s SER 12 N 0.36 4.25 0.27 3.68 1.04 -1.26 -0.91 113.70 121.14 2aep s SER 12 Ca -0.05 -0.60 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 2aep s SER 12 Cb -0.09 -0.72 0.05 0.00 0.10 0.00 0.00 66.02 65.36 2aep s SER 12 CO 0.00 0.09 0.85 0.28 0.98 0.00 0.00 173.24 175.45 2aep s THR 13 N -1.77 0.00 0.30 2.02 -1.32 -0.53 -4.95 115.64 109.39 2aep s THR 13 Ca 0.25 -0.85 0.09 0.00 -1.21 0.00 0.00 61.69 59.97 2aep s THR 13 Cb -0.08 -2.45 -0.04 0.00 -1.51 0.00 0.00 72.50 68.41 2aep s THR 13 CO 0.15 0.00 0.06 -0.44 -2.21 0.00 0.00 174.62 172.19 2aep s SER 14 N -3.06 4.64 0.27 8.08 0.01 -1.26 -0.70 113.70 121.67 2aep s SER 14 Ca 0.15 -0.69 -0.31 0.00 1.31 0.00 0.00 55.95 56.41 2aep s SER 14 Cb -0.04 -0.82 -0.12 0.00 0.21 0.00 0.00 66.02 65.25 2aep s SER 14 CO 0.07 -0.13 1.52 0.52 0.41 0.00 0.00 173.24 175.63 2aep n VAL 15 N -1.01 0.98 0.00 3.43 0.31 -1.26 -2.29 118.33 118.49 2aep n VAL 15 Ca -0.05 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2aep n VAL 15 Cb 0.60 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2aep n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2aep n GLY 16 N 2.18 1.90 3.98 2.92 0.00 0.56 -4.88 105.19 111.86 2aep n GLY 16 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2aep n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2aep s ASP 17 N -1.87 3.80 -0.04 1.61 1.11 -0.97 -3.90 116.67 116.41 2aep s ASP 17 Ca 0.00 -0.26 0.07 0.00 0.18 0.00 0.00 52.55 52.53 2aep s ASP 17 Cb 0.00 0.07 -0.02 0.00 1.07 0.00 0.00 42.92 44.04 2aep s ASP 17 CO 0.00 -2.25 -0.24 -0.60 1.18 0.00 0.00 175.17 173.26 2aep s ARG 18 N -5.42 2.35 0.03 8.23 3.52 -1.26 -0.66 118.95 125.75 2aep s ARG 18 Ca 0.70 -0.89 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 2aep s ARG 18 Cb -0.04 -2.13 -0.02 0.00 -1.56 0.00 0.00 34.95 31.19 2aep s ARG 18 CO 0.48 0.49 -0.04 0.54 -0.81 0.00 0.00 175.30 175.95 2aep s VAL 19 N -0.42 0.26 -0.08 7.11 0.11 0.03 -5.00 120.40 122.41 2aep s VAL 19 Ca 0.04 -1.07 -0.01 0.00 -2.93 0.00 0.00 61.98 58.02 2aep s VAL 19 Cb -0.12 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.25 2aep s VAL 19 CO 0.01 -0.52 -0.04 -0.44 -3.33 0.00 0.00 175.10 170.78 2aep s SER 20 N -1.67 1.76 -0.18 3.54 0.01 -1.26 -0.79 113.70 115.11 2aep s SER 20 Ca -0.11 -0.18 -0.11 0.00 1.31 0.00 0.00 55.95 56.86 2aep s SER 20 Cb -0.08 -0.60 -0.05 0.00 0.21 0.00 0.00 66.02 65.50 2aep s SER 20 CO -0.01 -0.15 0.19 -0.69 0.41 0.00 0.00 173.24 172.99 2aep s VAL 21 N 1.73 5.37 0.08 3.43 1.01 0.05 -4.95 120.40 127.12 2aep s VAL 21 Ca 0.03 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2aep s VAL 21 Cb -0.13 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2aep s VAL 21 CO -0.06 0.44 0.22 0.42 0.00 0.00 0.00 175.10 176.12 2aep s THR 22 N 0.24 5.34 -0.09 3.92 -4.23 -1.26 -0.78 115.64 118.78 2aep s THR 22 Ca 0.12 -0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.13 2aep s THR 22 Cb -0.12 -3.63 0.04 0.00 1.34 0.00 0.00 72.50 70.14 2aep s THR 22 CO 0.01 0.10 0.19 0.00 -0.54 0.00 0.00 174.62 174.37 2aep s LYS 24 N 1.46 2.49 -0.05 0.00 2.20 0.14 -1.03 119.74 124.94 2aep s LYS 24 Ca -0.07 -0.83 -0.02 0.00 -0.36 0.00 0.00 55.97 54.69 2aep s LYS 24 Cb -0.11 -2.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.94 2aep s LYS 24 CO -0.07 0.49 0.04 0.00 -0.36 0.00 0.00 175.35 175.45 2aep s ALA 25 N -0.41 3.46 -0.41 3.13 0.00 -0.30 0.63 121.76 127.85 2aep s ALA 25 Ca 0.04 -0.82 0.24 0.00 0.00 0.00 0.00 51.96 51.41 2aep s ALA 25 Cb -0.12 -1.56 1.03 0.00 0.00 0.00 0.00 23.12 22.47 2aep s ALA 25 CO 0.02 0.63 1.72 -1.13 0.00 0.00 0.00 175.76 177.00 2aep n SER 26 N 1.72 0.68 -3.82 0.00 3.41 -0.39 -4.69 113.62 110.53 2aep n SER 26 Ca -0.17 0.69 -0.09 0.00 -0.26 0.00 0.00 58.87 59.04 2aep n SER 26 Cb 0.53 -0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 63.60 2aep n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2aep s GLN 27 N -3.37 1.05 -0.09 4.33 -1.52 -1.26 -4.99 119.66 113.81 2aep s GLN 27 Ca 0.03 -0.95 -0.32 0.00 -1.95 0.00 0.00 55.36 52.17 2aep s GLN 27 Cb 0.09 0.40 -0.09 0.00 -0.22 0.00 0.00 33.01 33.19 2aep s GLN 27 CO 0.37 -0.39 2.01 -1.71 -0.25 0.00 0.00 175.29 175.32 2aep n ASN 28 N -0.18 3.59 -0.62 5.90 2.85 -1.26 -4.65 115.26 120.89 2aep n ASN 28 Ca -0.12 0.75 0.07 0.00 -0.11 0.00 0.00 54.58 55.17 2aep n ASN 28 Cb 0.63 -1.46 0.19 0.00 1.24 0.00 0.00 39.78 40.38 2aep n ASN 28 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2aep n VAL 29 N 5.97 1.75 0.00 3.44 0.24 0.29 -5.00 118.33 125.02 2aep n VAL 29 Ca 0.24 -1.61 0.00 0.00 -2.04 0.00 0.00 64.34 60.94 2aep n VAL 29 Cb 0.36 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2aep n VAL 29 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2aep n GLY 30 N -0.36 3.37 0.66 7.63 0.00 -1.25 -1.01 105.19 114.24 2aep n GLY 30 Ca 0.16 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.13 2aep n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2aep n THR 31 N 0.00 2.21 -1.26 2.61 -2.24 -1.26 -0.88 114.28 113.45 2aep n THR 31 Ca 0.00 -2.24 -0.29 0.00 -2.27 0.00 0.00 64.05 59.24 2aep n THR 31 Cb 0.00 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 67.89 2aep n THR 31 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2aep n ASN 32 N -0.95 7.38 -4.16 3.42 5.03 -0.18 -1.57 115.26 124.23 2aep n ASN 32 Ca 0.22 -2.61 -0.25 0.00 0.87 0.00 0.00 54.58 52.80 2aep n ASN 32 Cb 0.83 -1.48 -0.16 0.00 -1.02 0.00 0.00 39.78 37.95 2aep n ASN 32 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2aep s VAL 33 N 1.30 1.42 0.29 2.41 1.01 -1.26 -1.44 120.40 124.14 2aep s VAL 33 Ca 0.67 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.99 2aep s VAL 33 Cb 0.24 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2aep s VAL 33 CO -0.05 0.40 0.05 0.00 0.00 0.00 0.00 175.10 175.50 2aep s ALA 34 N -0.29 3.28 0.03 5.51 0.00 0.10 -1.93 121.76 128.46 2aep s ALA 34 Ca 0.04 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.32 2aep s ALA 34 Cb -0.08 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 2aep s ALA 34 CO 0.00 0.18 -0.12 -1.58 0.00 0.00 0.00 175.76 174.25 2aep s TRP 35 N -2.36 1.02 0.04 0.00 0.52 -0.64 -0.96 118.94 116.55 2aep s TRP 35 Ca 0.33 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 56.17 2aep s TRP 35 Cb -0.05 -0.61 -0.02 0.00 -1.15 0.00 0.00 33.47 31.64 2aep s TRP 35 CO 0.21 0.00 -0.10 0.71 0.02 0.00 0.00 176.95 177.79 2aep s TYR 36 N -0.75 0.84 -0.13 -1.98 2.02 0.28 -0.26 117.35 117.36 2aep s TYR 36 Ca 0.00 -0.38 -0.04 0.00 -0.37 0.00 0.00 57.07 56.28 2aep s TYR 36 Cb -0.07 -0.50 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2aep s TYR 36 CO 0.01 -0.02 0.03 -1.14 -1.57 0.00 0.00 175.55 172.86 2aep s GLN 37 N -1.21 3.43 -0.05 -0.62 0.74 0.16 -1.22 119.66 120.89 2aep s GLN 37 Ca -0.04 -0.36 -0.00 0.00 0.05 0.00 0.00 55.36 55.01 2aep s GLN 37 Cb -0.08 -2.99 0.03 0.00 1.10 0.00 0.00 33.01 31.07 2aep s GLN 37 CO 0.01 0.53 0.00 0.21 -0.55 0.00 0.00 175.29 175.49 2aep s LYS 38 N -0.39 0.43 0.01 1.67 2.47 0.14 -0.53 119.74 123.54 2aep s LYS 38 Ca 0.08 0.10 0.05 0.00 -1.56 0.00 0.00 55.97 54.65 2aep s LYS 38 Cb -0.12 -0.71 -0.03 0.00 -1.46 0.00 0.00 37.83 35.51 2aep s LYS 38 CO 0.02 -0.21 -0.13 0.15 0.16 0.00 0.00 175.35 175.33 2aep s LYS 39 N 1.50 2.33 0.11 4.03 1.02 -1.26 -0.71 119.74 126.76 2aep s LYS 39 Ca -0.03 -0.83 -0.34 0.00 0.02 0.00 0.00 55.97 54.80 2aep s LYS 39 Cb -0.13 -2.34 -0.13 0.00 -0.52 0.00 0.00 37.83 34.71 2aep s LYS 39 CO -0.03 0.58 1.67 -2.30 -0.92 0.00 0.00 175.35 174.35 2aep n PRO 40 N 1.71 2.24 -0.92 -1.68 -0.02 -1.26 -1.34 135.00 133.74 2aep n PRO 40 Ca -0.16 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2aep n PRO 40 Cb 0.52 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2aep n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aep n GLY 41 N 3.73 0.83 3.32 -1.23 0.00 -1.26 -5.02 105.19 105.55 2aep n GLY 41 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2aep n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2aep s GLN 42 N -0.08 1.23 0.57 1.61 -0.21 -0.45 -5.13 119.66 117.20 2aep s GLN 42 Ca 0.00 -1.37 -0.15 0.00 0.02 0.00 0.00 55.36 53.86 2aep s GLN 42 Cb 0.00 -1.26 -0.05 0.00 1.00 0.00 0.00 33.01 32.70 2aep s GLN 42 CO 0.00 0.26 1.02 -1.54 -2.12 0.00 0.00 175.29 172.91 2aep s SER 43 N -2.61 6.15 0.22 5.90 1.04 -1.26 -4.47 113.70 118.67 2aep s SER 43 Ca 0.14 1.66 -0.32 0.00 0.48 0.00 0.00 55.95 57.91 2aep s SER 43 Cb -0.06 -2.51 -0.14 0.00 0.10 0.00 0.00 66.02 63.41 2aep s SER 43 CO 0.06 -0.92 1.38 -2.65 0.98 0.00 0.00 173.24 172.09 2aep n PRO 44 N -2.00 1.89 -3.70 4.02 -0.02 -1.26 -4.71 135.00 129.21 2aep n PRO 44 Ca 0.07 0.67 -0.37 0.00 -2.02 0.00 0.00 63.50 61.85 2aep n PRO 44 Cb 0.53 -2.31 -0.12 0.00 -0.02 0.00 0.00 33.50 31.58 2aep n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2aep s LYS 45 N -0.29 3.54 0.10 -0.52 2.20 0.31 -4.95 119.74 120.13 2aep s LYS 45 Ca 0.70 -0.57 -0.31 0.00 -0.36 0.00 0.00 55.97 55.43 2aep s LYS 45 Cb -0.69 -3.45 -0.09 0.00 -1.51 0.00 0.00 37.83 32.10 2aep s LYS 45 CO 0.49 -0.28 1.60 -2.14 -0.36 0.00 0.00 175.35 174.66 2aep s PRO 46 N 1.62 4.21 -0.23 4.03 0.02 -1.26 -0.67 135.00 142.73 2aep s PRO 46 Ca 0.06 2.31 -0.10 0.00 0.02 0.00 0.00 61.00 63.28 2aep s PRO 46 Cb -0.16 -3.42 -0.10 0.00 0.02 0.00 0.00 34.50 30.84 2aep s PRO 46 CO 0.05 -0.66 -0.29 1.28 -0.33 0.00 0.00 177.00 177.05 2aep n LEU 47 N 4.91 1.71 -4.11 -5.54 4.77 0.63 -4.77 117.00 114.60 2aep n LEU 47 Ca 0.15 0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 56.13 2aep n LEU 47 Cb 0.40 -0.68 -0.16 0.00 -2.33 0.00 0.00 43.42 40.66 2aep n LEU 47 CO 0.62 0.50 -0.48 -0.04 -1.33 0.00 0.00 177.39 176.66 2aep s MET 48 N -2.42 1.49 0.00 3.23 -1.94 -0.99 -1.31 119.30 117.36 2aep s MET 48 Ca -0.32 -0.53 0.16 0.00 -1.71 0.00 0.00 55.69 53.29 2aep s MET 48 Cb 0.12 -1.34 -0.08 0.00 2.01 0.00 0.00 34.83 35.54 2aep s MET 48 CO 0.41 0.24 0.78 2.48 -0.01 0.00 0.00 175.02 178.92 2aep n TYR 49 N 3.07 0.00 -3.94 -0.03 0.18 -0.25 -1.62 117.16 114.57 2aep n TYR 49 Ca -0.17 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.51 2aep n TYR 49 Cb 0.54 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.47 2aep n TYR 49 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2aep s SER 50 N -2.18 0.17 0.28 9.48 1.04 -1.21 -4.64 113.70 116.64 2aep s SER 50 Ca 0.10 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 55.46 2aep s SER 50 Cb 0.13 0.71 0.67 0.00 0.10 0.00 0.00 66.02 67.62 2aep s SER 50 CO 0.52 -1.38 1.69 0.00 0.98 0.00 0.00 173.24 175.06 2aep h ALA 51 N 2.10 1.33 -0.04 5.32 0.00 -0.60 -2.47 119.26 124.90 2aep h ALA 51 Ca -0.27 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2aep h ALA 51 Cb 1.25 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2aep h ALA 51 CO 0.36 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 2aep n SER 52 N -5.07 2.10 -4.40 0.00 3.41 -1.26 -2.78 113.62 105.63 2aep n SER 52 Ca 0.20 -1.99 -0.34 0.00 -0.26 0.00 0.00 58.87 56.49 2aep n SER 52 Cb 0.61 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.39 2aep n SER 52 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2aep s TYR 53 N -0.99 2.92 -0.15 7.33 4.12 -0.93 -4.57 117.35 125.08 2aep s TYR 53 Ca 0.03 -0.60 -0.09 0.00 0.02 0.00 0.00 57.07 56.42 2aep s TYR 53 Cb 0.01 -1.95 -0.05 0.00 -1.52 0.00 0.00 41.96 38.46 2aep s TYR 53 CO 0.02 -0.24 0.16 0.50 0.02 0.00 0.00 175.55 176.01 2aep s ARG 54 N 0.65 3.88 0.57 -0.62 3.52 -1.26 -1.10 118.95 124.59 2aep s ARG 54 Ca -0.04 -0.12 -0.21 0.00 -0.13 0.00 0.00 55.73 55.23 2aep s ARG 54 Cb -0.15 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2aep s ARG 54 CO 0.02 0.50 1.31 0.71 -0.81 0.00 0.00 175.30 177.04 2aep s TYR 55 N -0.26 2.31 0.51 5.12 1.51 -0.42 -4.88 117.35 121.24 2aep s TYR 55 Ca 0.12 1.43 -0.23 0.00 -1.01 0.00 0.00 57.07 57.39 2aep s TYR 55 Cb -0.12 -3.70 -0.06 0.00 -0.11 0.00 0.00 41.96 37.97 2aep s TYR 55 CO 0.02 -2.69 1.37 -1.13 -1.11 0.00 0.00 175.55 172.00 2aep n SER 56 N -1.24 2.82 0.00 2.29 3.41 -1.26 -2.30 113.62 117.34 2aep n SER 56 Ca 0.12 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 2aep n SER 56 Cb 0.47 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2aep n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aep n GLY 57 N 0.72 2.61 3.70 5.00 0.00 -1.26 -5.01 105.19 110.95 2aep n GLY 57 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2aep n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aep s VAL 58 N -2.14 4.49 0.58 1.61 1.01 -0.97 -5.01 120.40 119.97 2aep s VAL 58 Ca 0.00 1.79 -0.20 0.00 0.00 0.00 0.00 61.98 63.57 2aep s VAL 58 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2aep s VAL 58 CO 0.00 0.10 1.15 -2.65 0.00 0.00 0.00 175.10 173.70 2aep n PRO 59 N 4.29 1.20 0.00 2.72 -0.02 -1.26 -4.87 135.00 137.06 2aep n PRO 59 Ca 0.08 0.46 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 2aep n PRO 59 Cb 0.48 -2.36 0.56 0.00 -0.02 0.00 0.00 33.50 32.17 2aep n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2aep n ASP 60 N -1.00 0.00 0.00 2.55 5.75 -1.26 -1.94 116.55 120.65 2aep n ASP 60 Ca 0.13 -1.15 0.12 0.00 -0.01 0.00 0.00 54.79 53.87 2aep n ASP 60 Cb 0.46 0.00 0.54 0.00 -1.03 0.00 0.00 41.12 41.09 2aep n ASP 60 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2aep n ARG 61 N -0.84 0.12 -3.20 0.11 1.85 -1.26 -4.55 116.66 108.89 2aep n ARG 61 Ca 0.14 0.08 -0.40 0.00 -1.00 0.00 0.00 57.85 56.68 2aep n ARG 61 Cb 0.07 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 2aep n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2aep s PHE 62 N -2.86 3.32 -0.05 2.89 0.08 -0.82 -1.27 117.98 119.27 2aep s PHE 62 Ca 0.15 0.75 0.02 0.00 0.12 0.00 0.00 56.93 57.97 2aep s PHE 62 Cb 0.16 -2.73 0.02 0.00 -0.57 0.00 0.00 43.02 39.89 2aep s PHE 62 CO 0.41 -0.21 -0.07 0.99 -0.10 0.00 0.00 175.22 176.23 2aep s THR 63 N 2.07 0.75 -0.02 0.64 2.01 0.64 -4.98 115.64 116.75 2aep s THR 63 Ca 0.24 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2aep s THR 63 Cb -0.16 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 2aep s THR 63 CO 0.09 0.27 0.15 -0.83 -0.69 0.00 0.00 174.62 173.61 2aep s GLY 64 N 0.77 2.13 0.29 4.40 0.00 -1.26 0.10 107.32 113.75 2aep s GLY 64 Ca -0.12 -0.79 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 2aep s GLY 64 CO 0.02 -0.66 0.41 -1.35 0.00 0.00 0.00 173.10 171.52 2aep s SER 65 N -1.80 0.55 0.00 1.64 1.04 0.54 -4.11 113.70 111.56 2aep s SER 65 Ca 0.25 -1.33 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2aep s SER 65 Cb -0.12 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2aep s SER 65 CO 0.16 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2aep n GLY 66 N -0.47 -2.60 3.59 7.32 0.00 -1.26 -0.71 105.19 111.05 2aep n GLY 66 Ca 0.01 -2.15 -0.04 0.00 0.00 0.00 0.00 46.02 43.83 2aep n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aep s SER 67 N -1.29 -0.17 0.26 1.61 1.04 -0.82 -4.85 113.70 109.48 2aep s SER 67 Ca 0.00 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2aep s SER 67 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2aep s SER 67 CO 0.00 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2aep n GLY 68 N -0.20 1.94 0.10 7.32 0.00 -0.06 -2.10 105.19 112.19 2aep n GLY 68 Ca -0.03 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.83 2aep n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2aep n THR 69 N 0.00 0.00 -3.85 2.61 -2.24 -1.26 -0.55 114.28 108.99 2aep n THR 69 Ca 0.00 -0.48 -0.28 0.00 -2.27 0.00 0.00 64.05 61.02 2aep n THR 69 Cb 0.00 1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 69.12 2aep n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2aep s ASP 70 N -0.63 3.01 0.10 3.42 1.01 -0.89 -1.15 116.67 121.54 2aep s ASP 70 Ca 0.03 -0.79 0.09 0.00 0.71 0.00 0.00 52.55 52.60 2aep s ASP 70 Cb 0.03 -0.86 -0.04 0.00 1.01 0.00 0.00 42.92 43.06 2aep s ASP 70 CO 0.08 -0.23 -0.24 -0.36 0.21 0.00 0.00 175.17 174.63 2aep s PHE 71 N 1.66 2.06 -0.02 4.23 0.40 -0.20 -1.94 117.98 124.16 2aep s PHE 71 Ca -0.01 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2aep s PHE 71 Cb -0.16 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.24 2aep s PHE 71 CO -0.07 0.24 -0.03 0.99 0.70 0.00 0.00 175.22 177.05 2aep s THR 72 N -1.05 0.34 -0.20 0.64 2.01 0.11 -0.95 115.64 116.55 2aep s THR 72 Ca 0.10 -0.07 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 2aep s THR 72 Cb -0.10 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.01 2aep s THR 72 CO 0.05 0.15 0.04 -0.22 -0.69 0.00 0.00 174.62 173.95 2aep s LEU 73 N 0.59 3.57 -0.09 4.42 2.96 0.04 -0.34 118.68 129.81 2aep s LEU 73 Ca -0.07 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 2aep s LEU 73 Cb -0.10 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.68 2aep s LEU 73 CO -0.01 0.11 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.00 2aep s THR 74 N 0.75 2.04 -0.22 3.68 2.01 0.12 -0.77 115.64 123.25 2aep s THR 74 Ca 0.02 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.02 2aep s THR 74 Cb -0.14 -1.76 0.04 0.00 0.01 0.00 0.00 72.50 70.65 2aep s THR 74 CO 0.02 0.56 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.74 2aep s ILE 75 N 0.29 1.97 0.29 1.82 1.01 0.03 -0.26 121.20 126.36 2aep s ILE 75 Ca -0.17 -1.22 -0.01 0.00 0.00 0.00 0.00 60.65 59.25 2aep s ILE 75 Cb -0.18 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2aep s ILE 75 CO 0.08 0.22 0.50 -0.94 0.00 0.00 0.00 174.94 174.80 2aep s SER 76 N 1.25 6.35 -1.33 3.58 1.04 -0.40 -0.79 113.70 123.41 2aep s SER 76 Ca -0.02 0.49 -0.08 0.00 0.48 0.00 0.00 55.95 56.81 2aep s SER 76 Cb -0.17 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2aep s SER 76 CO -0.09 -0.20 0.51 -3.20 0.98 0.00 0.00 173.24 171.24 2aep n ASN 77 N -1.30 -1.83 -4.68 7.02 5.15 -0.91 -4.77 115.26 113.94 2aep n ASN 77 Ca -0.04 -1.05 -0.45 0.00 -0.60 0.00 0.00 54.58 52.44 2aep n ASN 77 Cb 0.55 -2.94 -0.03 0.00 -0.53 0.00 0.00 39.78 36.83 2aep n ASN 77 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2aep n VAL 78 N -4.41 0.48 -3.69 3.44 0.31 0.17 -4.47 118.33 110.15 2aep n VAL 78 Ca -0.24 -0.12 -0.21 0.00 -0.01 0.00 0.00 64.34 63.76 2aep n VAL 78 Cb 0.65 -1.58 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 2aep n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2aep s GLN 79 N 0.26 2.72 0.25 5.55 -1.52 -1.26 -0.32 119.66 125.34 2aep s GLN 79 Ca 0.73 -1.32 -0.03 0.00 -1.95 0.00 0.00 55.36 52.79 2aep s GLN 79 Cb -0.64 -2.50 0.29 0.00 -0.22 0.00 0.00 33.01 29.94 2aep s GLN 79 CO 0.43 0.01 1.72 0.66 -0.25 0.00 0.00 175.29 177.87 2aep h SER 80 N 1.14 0.77 0.00 5.90 4.64 -1.90 -0.44 113.55 123.65 2aep h SER 80 Ca -0.44 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 2aep h SER 80 Cb 1.26 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2aep h SER 80 CO 0.57 0.87 0.00 -1.84 -0.87 0.00 0.00 176.83 175.56 2aep n GLU 81 N -4.19 0.45 0.00 4.77 0.00 -1.10 -2.19 120.64 118.38 2aep n GLU 81 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.31 2aep n GLU 81 Cb 0.34 -1.38 0.48 0.00 0.00 0.00 0.00 31.44 30.87 2aep n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2aep n ASP 82 N -0.88 0.79 -4.69 -1.84 8.00 -0.17 -4.87 116.55 112.89 2aep n ASP 82 Ca 0.08 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.41 2aep n ASP 82 Cb 0.04 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 2aep n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2aep s LEU 83 N -2.49 4.39 0.00 0.64 2.96 -0.93 -4.84 118.68 118.41 2aep s LEU 83 Ca 0.26 2.67 0.00 0.00 -0.22 0.00 0.00 54.13 56.84 2aep s LEU 83 Cb 0.20 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.32 2aep s LEU 83 CO 0.50 -0.98 0.00 0.00 -1.32 0.00 0.00 176.35 174.55 2aep n ALA 84 N 5.89 0.00 -2.67 5.97 0.00 -1.23 -4.88 120.51 123.59 2aep n ALA 84 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 2aep n ALA 84 Cb 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.78 2aep n ALA 84 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2aep s GLU 85 N -2.00 3.72 -0.16 0.00 2.12 0.12 -1.10 118.70 121.40 2aep s GLU 85 Ca 0.00 0.17 -0.00 0.00 0.36 0.00 0.00 54.97 55.50 2aep s GLU 85 Cb 0.00 -3.21 -0.00 0.00 0.26 0.00 0.00 34.13 31.17 2aep s GLU 85 CO 0.00 0.72 -0.14 0.71 -0.54 0.00 0.00 175.26 176.01 2aep s TYR 86 N -1.01 2.81 -0.04 5.30 2.02 0.11 0.23 117.35 126.78 2aep s TYR 86 Ca 0.20 -1.02 0.07 0.00 -0.37 0.00 0.00 57.07 55.95 2aep s TYR 86 Cb -0.15 -1.91 -0.02 0.00 -0.40 0.00 0.00 41.96 39.48 2aep s TYR 86 CO 0.09 -0.47 -0.24 -0.06 -1.57 0.00 0.00 175.55 173.30 2aep s PHE 87 N 0.88 2.41 0.33 2.71 0.40 -0.36 -1.44 117.98 122.91 2aep s PHE 87 Ca -0.04 -0.49 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 2aep s PHE 87 Cb -0.15 -1.55 -0.01 0.00 0.51 0.00 0.00 43.02 41.82 2aep s PHE 87 CO -0.01 -0.07 0.48 0.00 0.70 0.00 0.00 175.22 176.32 2aep s GLN 89 N -4.19 0.61 -0.03 0.00 0.74 -0.14 -0.96 119.66 115.68 2aep s GLN 89 Ca 0.43 0.90 -0.05 0.00 0.05 0.00 0.00 55.36 56.69 2aep s GLN 89 Cb -0.09 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 2aep s GLN 89 CO 0.32 -0.12 0.20 1.14 -0.55 0.00 0.00 175.29 176.28 2aep s GLN 90 N 0.89 3.48 -0.10 1.67 1.03 -0.69 0.03 119.66 125.98 2aep s GLN 90 Ca -0.05 -0.20 0.18 0.00 0.04 0.00 0.00 55.36 55.33 2aep s GLN 90 Cb -0.05 -3.12 0.41 0.00 0.03 0.00 0.00 33.01 30.27 2aep s GLN 90 CO -0.08 0.70 1.19 1.97 -2.54 0.00 0.00 175.29 176.53 2aep n PHE 91 N 1.27 0.00 0.11 9.60 1.16 -0.52 -3.65 117.46 125.43 2aep n PHE 91 Ca -0.13 -0.96 -0.03 0.00 -1.87 0.00 0.00 57.45 54.46 2aep n PHE 91 Cb 0.53 -0.19 0.10 0.00 -1.61 0.00 0.00 39.48 38.31 2aep n PHE 91 CO 0.00 0.00 0.00 -0.97 -1.87 0.00 0.00 176.76 173.92 2aep h ASN 92 N 0.93 0.05 -4.97 5.98 -0.73 -1.88 -3.47 115.58 111.49 2aep h ASN 92 Ca -0.11 -0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.06 2aep h ASN 92 Cb 1.44 -0.02 -0.11 0.00 0.27 0.00 0.00 38.32 39.91 2aep h ASN 92 CO 0.05 0.74 0.27 0.00 -0.37 0.00 0.00 177.43 178.12 2aep s ARG 93 N -3.42 1.32 0.17 6.67 1.70 -1.26 -5.15 118.95 118.97 2aep s ARG 93 Ca -0.01 -0.57 -0.21 0.00 -0.47 0.00 0.00 55.73 54.47 2aep s ARG 93 Cb 0.12 0.55 -0.08 0.00 -0.57 0.00 0.00 34.95 34.97 2aep s ARG 93 CO 0.78 -0.59 0.69 0.71 -1.08 0.00 0.00 175.30 175.82 2aep s TYR 94 N -3.67 3.75 0.43 5.89 1.51 -1.26 -3.64 117.35 120.37 2aep s TYR 94 Ca 0.04 1.40 -0.22 0.00 -1.01 0.00 0.00 57.07 57.28 2aep s TYR 94 Cb -0.02 -2.61 -0.09 0.00 -0.11 0.00 0.00 41.96 39.13 2aep s TYR 94 CO -0.07 0.44 1.04 -1.25 -1.11 0.00 0.00 175.55 174.60 2aep s PRO 95 N -1.58 4.04 0.17 -1.71 0.04 -1.26 -4.96 135.00 129.74 2aep s PRO 95 Ca 0.38 1.43 -0.32 0.00 0.04 0.00 0.00 61.00 62.53 2aep s PRO 95 Cb -0.19 -2.36 -0.11 0.00 0.04 0.00 0.00 34.50 31.88 2aep s PRO 95 CO 0.22 -0.24 1.78 1.28 0.04 0.00 0.00 177.00 180.08 2aep n LEU 96 N -0.43 4.04 -4.31 -3.56 4.77 -1.24 -4.71 117.00 111.55 2aep n LEU 96 Ca 0.07 1.03 -0.20 0.00 -0.03 0.00 0.00 56.01 56.88 2aep n LEU 96 Cb 0.51 -1.57 -0.11 0.00 -2.33 0.00 0.00 43.42 39.92 2aep n LEU 96 CO 0.42 0.19 -0.46 0.42 -1.33 0.00 0.00 177.39 176.63 2aep s THR 97 N 1.83 1.68 0.15 -5.08 -4.23 -1.24 -5.02 115.64 103.73 2aep s THR 97 Ca 0.78 -1.96 0.11 0.00 -1.18 0.00 0.00 61.69 59.44 2aep s THR 97 Cb -0.49 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 2aep s THR 97 CO 0.34 -0.42 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.39 2aep s PHE 98 N -2.35 2.23 0.92 3.99 0.40 -1.26 -1.70 117.98 120.22 2aep s PHE 98 Ca 0.16 -0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 55.97 2aep s PHE 98 Cb -0.04 -1.17 0.16 0.00 0.51 0.00 0.00 43.02 42.48 2aep s PHE 98 CO 0.06 0.38 1.22 0.20 0.70 0.00 0.00 175.22 177.78 2aep s GLY 99 N -2.27 1.66 0.00 4.36 0.00 -0.14 -4.32 107.32 106.61 2aep s GLY 99 Ca 0.15 -0.87 0.28 0.00 0.00 0.00 0.00 44.72 44.28 2aep s GLY 99 CO 0.07 -0.22 1.78 -1.14 0.00 0.00 0.00 173.10 173.58 2aep n SER 100 N -3.71 0.19 0.00 1.64 3.41 -1.26 -4.74 113.62 109.15 2aep n SER 100 Ca 0.11 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2aep n SER 100 Cb 0.60 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2aep n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aep n GLY 101 N 1.47 1.12 2.86 5.00 0.00 -1.26 -5.05 105.19 109.34 2aep n GLY 101 Ca 0.07 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.21 2aep n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aep s THR 102 N -2.35 0.79 -0.14 2.61 2.01 -0.52 -4.63 115.64 113.40 2aep s THR 102 Ca 0.00 -0.14 -0.22 0.00 0.31 0.00 0.00 61.69 61.63 2aep s THR 102 Cb 0.00 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 2aep s THR 102 CO 0.00 0.33 0.68 -0.54 -0.69 0.00 0.00 174.62 174.40 2aep s LYS 103 N 1.76 4.31 -0.23 4.92 1.02 0.15 -0.71 119.74 130.97 2aep s LYS 103 Ca 0.04 0.77 -0.16 0.00 0.02 0.00 0.00 55.97 56.64 2aep s LYS 103 Cb -0.13 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 2aep s LYS 103 CO -0.07 -0.13 0.42 -1.17 -0.92 0.00 0.00 175.35 173.49 2aep s LEU 104 N 1.49 4.10 -0.02 3.17 2.96 -0.26 -1.28 118.68 128.84 2aep s LEU 104 Ca 0.33 0.47 0.06 0.00 -0.22 0.00 0.00 54.13 54.77 2aep s LEU 104 Cb -0.17 -2.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 2aep s LEU 104 CO 0.13 -0.15 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.22 2aep s GLU 105 N 1.72 2.29 -0.26 1.98 2.02 -0.09 -3.57 118.70 122.78 2aep s GLU 105 Ca 0.19 -0.83 -0.13 0.00 0.02 0.00 0.00 54.97 54.22 2aep s GLU 105 Cb -0.15 -2.24 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 2aep s GLU 105 CO 0.09 0.59 0.26 -0.51 0.02 0.00 0.00 175.26 175.71 2aep s LEU 106 N -0.87 4.06 0.67 1.80 1.43 -1.26 -1.45 118.68 123.07 2aep s LEU 106 Ca 0.12 0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 53.22 2aep s LEU 106 Cb -0.10 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2aep s LEU 106 CO 0.01 -0.07 1.24 -0.54 0.23 0.00 0.00 176.35 177.23 2aep s LYS 107 N 1.64 2.44 0.02 1.70 1.02 0.13 -4.93 119.74 121.76 2aep s LYS 107 Ca 0.11 1.90 -0.21 0.00 0.02 0.00 0.00 55.97 57.79 2aep s LYS 107 Cb -0.15 -1.85 0.07 0.00 -0.52 0.00 0.00 37.83 35.37 2aep s LYS 107 CO 0.09 -1.64 0.95 2.89 -0.92 0.00 0.00 175.35 176.72 2aep n ARG 108 N -2.20 0.21 -2.62 1.68 1.85 -1.26 -4.57 116.66 109.76 2aep n ARG 108 Ca 0.14 -0.71 -0.42 0.00 -1.00 0.00 0.00 57.85 55.86 2aep n ARG 108 Cb 0.49 1.10 -0.03 0.00 -1.05 0.00 0.00 32.46 32.98 2aep n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2aep s ALA 109 N -1.78 3.42 -0.24 2.89 0.00 -1.26 -4.97 121.76 119.82 2aep s ALA 109 Ca 0.22 0.47 -0.33 0.00 0.00 0.00 0.00 51.96 52.32 2aep s ALA 109 Cb -0.01 -3.45 -0.15 0.00 0.00 0.00 0.00 23.12 19.51 2aep s ALA 109 CO 0.01 -0.63 1.05 -0.25 0.00 0.00 0.00 175.76 175.93 2aep n ASP 110 N 4.98 0.58 -4.16 0.00 9.92 -1.26 -4.76 116.55 121.84 2aep n ASP 110 Ca 0.09 0.87 -0.14 0.00 -0.53 0.00 0.00 54.79 55.08 2aep n ASP 110 Cb 0.48 -0.66 -0.11 0.00 -0.64 0.00 0.00 41.12 40.19 2aep n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2aep s ALA 111 N 1.44 1.06 0.01 2.24 0.00 -0.83 -4.93 121.76 120.75 2aep s ALA 111 Ca 0.74 -1.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2aep s ALA 111 Cb -1.05 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2aep s ALA 111 CO 0.54 -0.03 0.87 0.00 0.00 0.00 0.00 175.76 177.14 2aep s ALA 112 N -2.33 3.26 1.13 0.00 0.00 -1.26 -2.76 121.76 119.79 2aep s ALA 112 Ca 0.04 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.22 2aep s ALA 112 Cb -0.04 -3.17 0.18 0.00 0.00 0.00 0.00 23.12 20.10 2aep s ALA 112 CO -0.00 -0.11 0.30 -2.30 0.00 0.00 0.00 175.76 173.65 2aep n PRO 113 N 3.50 -2.42 -2.68 0.00 -0.02 -1.26 -4.55 135.00 127.56 2aep n PRO 113 Ca 0.02 -0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 60.38 2aep n PRO 113 Cb 0.51 -1.64 0.02 0.00 -0.02 0.00 0.00 33.50 32.36 2aep n PRO 113 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2aep n LEU 136 N -2.19 7.16 -4.72 2.45 4.77 -1.26 -5.04 117.00 118.17 2aep n LEU 136 Ca 0.05 -5.29 -0.41 0.00 -0.03 0.00 0.00 56.01 50.33 2aep n LEU 136 Cb 0.50 -1.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.33 2aep n LEU 136 CO 0.38 1.94 0.52 0.20 -1.33 0.00 0.00 177.39 179.10 2aep s ASN 137 N -1.30 7.15 -0.22 -1.43 0.02 -1.26 -4.70 114.94 113.20 2aep s ASN 137 Ca 0.38 1.39 -0.01 0.00 -1.02 0.00 0.00 52.86 53.60 2aep s ASN 137 Cb 0.15 -2.48 -0.01 0.00 0.02 0.00 0.00 41.25 38.93 2aep s ASN 137 CO -0.06 -0.17 0.20 0.59 0.02 0.00 0.00 177.10 177.68 2aep n ASN 138 N 3.77 -3.06 -4.59 -1.22 3.02 -1.26 -5.04 115.26 106.87 2aep n ASN 138 Ca 0.02 -0.14 -0.27 0.00 -0.03 0.00 0.00 54.58 54.16 2aep n ASN 138 Cb 0.51 -1.60 -0.11 0.00 -0.61 0.00 0.00 39.78 37.98 2aep n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2aep s PHE 139 N -3.07 2.48 -0.22 3.10 -0.71 -1.26 -4.46 117.98 113.84 2aep s PHE 139 Ca 0.09 -0.59 -0.23 0.00 -1.04 0.00 0.00 56.93 55.16 2aep s PHE 139 Cb -0.01 -1.62 0.06 0.00 -1.21 0.00 0.00 43.02 40.24 2aep s PHE 139 CO 0.16 0.50 0.64 -0.47 -1.34 0.00 0.00 175.22 174.71 2aep s TYR 140 N -2.66 -0.69 0.00 3.49 5.04 -1.11 -4.86 117.35 116.56 2aep s TYR 140 Ca 0.34 1.62 0.00 0.00 -2.44 0.00 0.00 57.07 56.59 2aep s TYR 140 Cb 0.06 0.25 0.00 0.00 0.35 0.00 0.00 41.96 42.63 2aep s TYR 140 CO 0.18 -0.37 0.00 -0.35 -1.34 0.00 0.00 175.55 173.67 2aep n PRO 141 N 2.50 1.18 -0.05 4.97 -0.04 -1.26 -1.96 135.00 140.34 2aep n PRO 141 Ca -0.15 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.26 2aep n PRO 141 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.97 2aep n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2aep h LYS 142 N 0.00 -0.01 -3.05 0.54 3.64 -2.00 -3.50 116.57 112.20 2aep h LYS 142 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2aep h LYS 142 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2aep h LYS 142 CO 0.00 0.36 0.05 -0.25 -2.27 0.00 0.00 179.45 177.34 2aep n ASP 143 N -4.73 0.00 -0.51 4.20 8.00 -1.26 -5.16 116.55 117.09 2aep n ASP 143 Ca -0.04 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2aep n ASP 143 Cb 0.18 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2aep n ASP 143 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2aep n THR 164 N 1.70 -0.01 -3.23 -3.53 5.66 -1.26 -5.14 114.28 108.47 2aep n THR 164 Ca 0.00 0.01 -0.34 0.00 -3.05 0.00 0.00 64.05 60.67 2aep n THR 164 Cb 0.00 -0.02 -0.06 0.00 -1.55 0.00 0.00 70.33 68.70 2aep n THR 164 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2aep s ASP 165 N -4.81 6.86 0.19 1.09 1.01 -1.26 -5.02 116.67 114.72 2aep s ASP 165 Ca 0.00 1.21 -0.30 0.00 0.71 0.00 0.00 52.55 54.17 2aep s ASP 165 Cb 0.00 -2.34 -0.17 0.00 1.01 0.00 0.00 42.92 41.42 2aep s ASP 165 CO 0.00 -0.02 0.70 1.67 0.21 0.00 0.00 175.17 177.74 2aep n GLN 166 N 0.37 0.30 -2.96 8.23 7.27 -1.26 -4.89 117.38 124.44 2aep n GLN 166 Ca -0.01 0.11 -0.37 0.00 0.07 0.00 0.00 57.00 56.79 2aep n GLN 166 Cb 0.52 -1.26 -0.06 0.00 2.41 0.00 0.00 30.24 31.85 2aep n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2aep s ASP 167 N -0.75 7.25 0.31 1.69 2.15 -1.26 -4.92 116.67 121.14 2aep s ASP 167 Ca 0.67 1.62 0.20 0.00 0.43 0.00 0.00 52.55 55.47 2aep s ASP 167 Cb -0.92 -2.50 0.15 0.00 -0.30 0.00 0.00 42.92 39.35 2aep s ASP 167 CO 0.56 0.05 1.38 0.77 -0.17 0.00 0.00 175.17 177.77 2aep h SER 168 N 3.58 0.00 0.07 -0.34 4.64 -1.90 0.38 113.55 119.99 2aep h SER 168 Ca -0.47 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 60.55 2aep h SER 168 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2aep h SER 168 CO 0.65 0.20 -1.61 0.11 -0.87 0.00 0.00 176.83 175.32 2aep h LYS 169 N 0.00 0.15 0.00 4.77 1.79 -1.94 -2.91 116.57 118.43 2aep h LYS 169 Ca -0.02 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 2aep h LYS 169 Cb 1.17 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2aep h LYS 169 CO 0.02 1.13 0.00 -0.40 -1.08 0.00 0.00 179.45 179.12 2aep n ASP 170 N -3.94 1.23 0.00 0.86 5.68 -1.24 -4.88 116.55 114.25 2aep n ASP 170 Ca -0.31 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 2aep n ASP 170 Cb 0.88 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.86 2aep n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67