#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eh0 s SER 2 N 0.00 4.56 -0.28 1.61 0.01 -1.26 -5.00 113.70 113.34 2eh0 s SER 2 Ca 0.00 -0.29 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 2eh0 s SER 2 Cb 0.00 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.44 2eh0 s SER 2 CO 0.00 0.04 2.86 -1.54 0.41 0.00 0.00 173.24 175.00 2eh0 n SER 3 N 4.41 6.06 0.00 2.44 3.41 -1.26 -4.86 113.62 123.82 2eh0 n SER 3 Ca -0.18 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 2eh0 n SER 3 Cb 0.51 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2eh0 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eh0 n GLY 4 N 1.29 0.23 1.85 5.00 0.00 -1.26 -4.94 105.19 107.36 2eh0 n GLY 4 Ca 0.41 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 2eh0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eh0 n SER 5 N 0.00 4.86 -2.70 1.61 2.88 -1.26 -4.73 113.62 114.29 2eh0 n SER 5 Ca 0.00 -3.78 -0.24 0.00 -1.33 0.00 0.00 58.87 53.53 2eh0 n SER 5 Cb 0.00 -0.55 -0.01 0.00 -0.75 0.00 0.00 64.21 62.91 2eh0 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eh0 n SER 6 N -0.86 3.82 -4.46 -3.46 2.88 -1.26 -5.08 113.62 105.21 2eh0 n SER 6 Ca 0.45 -3.50 -0.42 0.00 -1.33 0.00 0.00 58.87 54.07 2eh0 n SER 6 Cb 0.90 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2eh0 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eh0 n GLY 7 N -0.29 -1.44 2.98 0.46 0.00 -1.26 -4.96 105.19 100.68 2eh0 n GLY 7 Ca 0.31 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 2eh0 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eh0 s THR 8 N -1.43 0.06 0.34 2.61 2.01 -1.26 -4.44 115.64 113.52 2eh0 s THR 8 Ca 0.63 -0.47 -0.28 0.00 0.31 0.00 0.00 61.69 61.88 2eh0 s THR 8 Cb -0.62 -0.21 -0.10 0.00 0.01 0.00 0.00 72.50 71.59 2eh0 s THR 8 CO 0.58 -0.26 1.22 -2.16 -0.69 0.00 0.00 174.62 173.31 2eh0 s PRO 9 N -0.79 4.35 -0.04 4.92 0.04 -1.26 -4.51 135.00 137.71 2eh0 s PRO 9 Ca -0.09 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2eh0 s PRO 9 Cb -0.05 -3.00 0.07 0.00 0.04 0.00 0.00 34.50 31.56 2eh0 s PRO 9 CO -0.00 -0.12 0.67 -3.38 0.04 0.00 0.00 177.00 174.20 2eh0 s HIS 10 N -1.22 -0.64 -0.10 0.56 -3.43 -1.26 -0.12 115.29 109.08 2eh0 s HIS 10 Ca 0.50 1.07 -0.09 0.00 -0.80 0.00 0.00 55.06 55.74 2eh0 s HIS 10 Cb -0.35 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.16 2eh0 s HIS 10 CO 0.46 -0.61 0.19 -0.51 -2.00 0.00 0.00 174.74 172.27 2eh0 s LEU 11 N -1.26 4.40 -0.18 5.38 1.43 0.17 -2.26 118.68 126.36 2eh0 s LEU 11 Ca -0.11 0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2eh0 s LEU 11 Cb -0.00 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 2eh0 s LEU 11 CO 0.09 0.39 -0.00 -0.69 0.23 0.00 0.00 176.35 176.36 2eh0 s VAL 12 N -0.99 4.12 -0.85 -1.59 1.01 -0.07 -0.24 120.40 121.78 2eh0 s VAL 12 Ca 0.16 -0.27 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 2eh0 s VAL 12 Cb -0.13 -2.84 0.03 0.00 0.00 0.00 0.00 36.38 33.45 2eh0 s VAL 12 CO 0.06 0.46 1.39 0.21 0.00 0.00 0.00 175.10 177.21 2eh0 s ASN 13 N 0.60 6.24 0.00 3.32 3.84 0.65 -1.39 114.94 128.20 2eh0 s ASN 13 Ca -0.01 -0.83 0.22 0.00 0.21 0.00 0.00 52.86 52.45 2eh0 s ASN 13 Cb -0.14 -2.56 0.47 0.00 -0.55 0.00 0.00 41.25 38.47 2eh0 s ASN 13 CO 0.02 -1.75 1.41 0.00 -2.79 0.00 0.00 177.10 173.99 2eh0 n LEU 14 N 9.42 3.52 -4.16 3.21 -0.00 -1.24 -4.92 117.00 122.83 2eh0 n LEU 14 Ca 0.17 -1.68 -0.35 0.00 -0.00 0.00 0.00 56.01 54.15 2eh0 n LEU 14 Cb 0.50 -0.31 0.08 0.00 -0.00 0.00 0.00 43.42 43.68 2eh0 n LEU 14 CO 0.69 0.81 -0.91 -0.46 -0.00 0.00 0.00 177.39 177.51 2eh0 n ASN 15 N 1.43 -4.23 0.00 1.45 2.04 -1.25 -4.78 115.26 109.92 2eh0 n ASN 15 Ca 0.20 0.20 0.06 0.00 -0.44 0.00 0.00 54.58 54.60 2eh0 n ASN 15 Cb 0.59 -0.91 0.35 0.00 -2.53 0.00 0.00 39.78 37.28 2eh0 n ASN 15 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2eh0 n GLU 16 N 0.76 0.78 -3.61 -3.83 -0.58 -1.26 -4.27 120.64 108.64 2eh0 n GLU 16 Ca 0.01 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.38 2eh0 n GLU 16 Cb 0.57 -1.24 -0.06 0.00 -0.57 0.00 0.00 31.44 30.14 2eh0 n GLU 16 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2eh0 s ASP 17 N -1.59 6.12 0.00 1.62 1.11 -1.26 -4.88 116.67 117.79 2eh0 s ASP 17 Ca 0.18 -3.69 0.12 0.00 0.18 0.00 0.00 52.55 49.34 2eh0 s ASP 17 Cb 0.08 -1.94 0.72 0.00 1.07 0.00 0.00 42.92 42.85 2eh0 s ASP 17 CO 0.14 -0.20 1.15 -0.81 1.18 0.00 0.00 175.17 176.63 2eh0 n PRO 18 N 2.39 0.49 -0.00 8.23 -0.04 -1.26 -1.85 135.00 142.96 2eh0 n PRO 18 Ca 0.21 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.73 2eh0 n PRO 18 Cb 0.37 -1.38 -0.07 0.00 -0.04 0.00 0.00 33.50 32.38 2eh0 n PRO 18 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2eh0 n LEU 19 N -0.88 0.32 -3.43 1.53 4.77 -1.26 -5.02 117.00 113.02 2eh0 n LEU 19 Ca 0.09 -0.31 -0.48 0.00 -0.03 0.00 0.00 56.01 55.29 2eh0 n LEU 19 Cb 0.04 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2eh0 n LEU 19 CO 0.07 0.08 0.70 1.15 -1.33 0.00 0.00 177.39 178.05 2eh0 n MET 20 N -1.51 0.00 0.00 3.23 0.00 -0.77 -4.70 117.12 113.37 2eh0 n MET 20 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.71 2eh0 n MET 20 Cb 0.22 -1.10 0.04 0.00 0.00 0.00 0.00 33.22 32.37 2eh0 n MET 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2eh0 n SER 21 N 2.30 0.00 -3.57 3.17 7.64 -1.26 -4.68 113.62 117.22 2eh0 n SER 21 Ca 0.20 0.46 -0.30 0.00 1.01 0.00 0.00 58.87 60.24 2eh0 n SER 21 Cb -0.01 -0.47 0.25 0.00 -1.01 0.00 0.00 64.21 62.98 2eh0 n SER 21 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2eh0 n GLU 22 N -1.47 -3.14 -2.90 1.43 1.02 -1.26 -5.00 120.64 109.32 2eh0 n GLU 22 Ca 0.00 -1.77 -0.40 0.00 -0.02 0.00 0.00 57.16 54.97 2eh0 n GLU 22 Cb 0.02 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 29.74 2eh0 n GLU 22 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eh0 h LEU 24 N 4.91 -0.01 -8.32 0.00 -0.00 -1.93 -3.44 115.31 106.51 2eh0 h LEU 24 Ca -0.45 0.18 -0.15 0.00 -0.00 0.00 0.00 57.88 57.45 2eh0 h LEU 24 Cb 1.21 0.24 -0.13 0.00 -0.00 0.00 0.00 40.66 41.98 2eh0 h LEU 24 CO 0.69 -0.10 -0.45 -1.48 -0.00 0.00 0.00 178.44 177.09 2eh0 s LEU 25 N -10.64 1.11 -0.03 1.67 0.05 -1.26 -0.25 118.68 109.33 2eh0 s LEU 25 Ca -0.12 -1.10 0.03 0.00 0.05 0.00 0.00 54.13 52.99 2eh0 s LEU 25 Cb 0.24 0.85 0.00 0.00 -2.05 0.00 0.00 46.19 45.23 2eh0 s LEU 25 CO 0.77 -0.88 -0.11 -0.31 -0.55 0.00 0.00 176.35 175.27 2eh0 s TYR 26 N -4.05 1.14 -0.15 3.48 1.51 0.67 -4.96 117.35 114.99 2eh0 s TYR 26 Ca 0.25 -0.30 -0.18 0.00 -1.01 0.00 0.00 57.07 55.83 2eh0 s TYR 26 Cb 0.05 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 2eh0 s TYR 26 CO 0.05 -0.12 0.50 0.71 -1.11 0.00 0.00 175.55 175.57 2eh0 s TYR 27 N 0.20 3.46 -0.52 2.71 1.51 -1.26 0.43 117.35 123.87 2eh0 s TYR 27 Ca -0.04 0.85 -0.18 0.00 -1.01 0.00 0.00 57.07 56.69 2eh0 s TYR 27 Cb -0.10 -2.60 0.07 0.00 -0.11 0.00 0.00 41.96 39.22 2eh0 s TYR 27 CO 0.01 0.06 0.59 0.42 -1.11 0.00 0.00 175.55 175.52 2eh0 s ILE 28 N 1.02 4.95 0.99 2.71 1.01 0.82 -4.96 121.20 127.75 2eh0 s ILE 28 Ca 0.25 -0.76 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 2eh0 s ILE 28 Cb -0.15 -4.31 0.16 0.00 0.01 0.00 0.00 42.46 38.16 2eh0 s ILE 28 CO 0.10 -0.84 0.27 2.29 0.00 0.00 0.00 174.94 176.77 2eh0 n LYS 29 N 5.98 -2.15 -3.01 2.79 -0.00 -1.26 -4.24 118.16 116.27 2eh0 n LYS 29 Ca -0.09 -0.64 -0.44 0.00 -0.00 0.00 0.00 58.31 57.15 2eh0 n LYS 29 Cb 0.44 -1.46 0.00 0.00 -0.00 0.00 0.00 35.03 34.01 2eh0 n LYS 29 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2eh0 n ASP 30 N -1.08 5.31 0.00 -5.58 5.68 -1.26 -4.81 116.55 114.81 2eh0 n ASP 30 Ca 0.05 -3.01 0.00 0.00 -0.50 0.00 0.00 54.79 51.34 2eh0 n ASP 30 Cb 0.35 -1.52 0.00 0.00 -1.14 0.00 0.00 41.12 38.82 2eh0 n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2eh0 n GLY 31 N 3.65 -0.48 3.13 6.12 0.00 -1.25 -4.98 105.19 111.38 2eh0 n GLY 31 Ca 0.34 0.37 -0.34 0.00 0.00 0.00 0.00 46.02 46.39 2eh0 n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eh0 s ILE 32 N 0.00 2.67 -0.50 -0.61 1.09 -1.26 -1.70 121.20 120.89 2eh0 s ILE 32 Ca 0.00 -1.55 -0.14 0.00 -1.10 0.00 0.00 60.65 57.85 2eh0 s ILE 32 Cb 0.00 -2.59 0.11 0.00 -1.06 0.00 0.00 42.46 38.92 2eh0 s ILE 32 CO 0.00 -0.13 0.43 -0.89 -0.10 0.00 0.00 174.94 174.25 2eh0 s THR 33 N 1.18 5.00 -0.45 2.92 2.01 -0.67 -4.92 115.64 120.70 2eh0 s THR 33 Ca -0.05 -1.40 -0.29 0.00 0.31 0.00 0.00 61.69 60.26 2eh0 s THR 33 Cb -0.20 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.19 2eh0 s THR 33 CO -0.03 -0.74 1.32 -0.13 -0.69 0.00 0.00 174.62 174.35 2eh0 s ARG 34 N 1.57 3.60 -0.37 4.92 0.52 -1.26 -1.12 118.95 126.81 2eh0 s ARG 34 Ca 0.04 0.75 -0.20 0.00 -0.52 0.00 0.00 55.73 55.80 2eh0 s ARG 34 Cb -0.27 -3.99 0.00 0.00 0.52 0.00 0.00 34.95 31.21 2eh0 s ARG 34 CO 0.03 -1.54 0.60 0.08 0.02 0.00 0.00 175.30 174.50 2eh0 s VAL 35 N 5.15 4.92 0.00 3.52 1.01 0.23 -2.98 120.40 132.25 2eh0 s VAL 35 Ca 0.56 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2eh0 s VAL 35 Cb -0.11 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2eh0 s VAL 35 CO 0.32 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2eh0 n GLY 36 N 4.76 2.83 4.00 4.51 0.00 -1.04 -1.26 105.19 118.98 2eh0 n GLY 36 Ca -0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2eh0 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eh0 s GLN 37 N 4.64 2.40 0.01 1.61 -1.52 -1.23 -1.98 119.66 123.59 2eh0 s GLN 37 Ca 0.00 -1.63 0.14 0.00 -1.95 0.00 0.00 55.36 51.92 2eh0 s GLN 37 Cb 0.00 -2.55 -0.19 0.00 -0.22 0.00 0.00 33.01 30.05 2eh0 s GLN 37 CO 0.00 -0.67 0.75 0.00 -0.25 0.00 0.00 175.29 175.12 2eh0 h ALA 38 N 0.42 0.72 -0.73 6.09 0.00 -1.94 -3.35 119.26 120.47 2eh0 h ALA 38 Ca -0.34 -1.19 0.06 0.00 0.00 0.00 0.00 54.91 53.45 2eh0 h ALA 38 Cb 1.29 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2eh0 h ALA 38 CO 0.45 1.29 0.48 -0.44 0.00 0.00 0.00 179.25 181.03 2eh0 h ASP 39 N 0.00 0.68 -1.40 0.00 3.32 -1.97 -3.45 116.42 113.60 2eh0 h ASP 39 Ca -0.23 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.41 2eh0 h ASP 39 Cb 1.82 -0.14 0.13 0.00 0.22 0.00 0.00 39.33 41.36 2eh0 h ASP 39 CO 0.07 0.44 -0.82 0.00 -1.72 0.00 0.00 179.24 177.20 2eh0 n ALA 40 N -2.45 -2.67 -0.09 3.45 0.00 -1.26 -4.84 120.51 112.66 2eh0 n ALA 40 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 2eh0 n ALA 40 Cb 0.22 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2eh0 n ALA 40 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2eh0 h GLU 41 N -0.03 0.43 -5.35 0.00 4.39 -1.95 -3.40 114.58 108.68 2eh0 h GLU 41 Ca -0.29 -0.10 -0.65 0.00 0.34 0.00 0.00 59.36 58.67 2eh0 h GLU 41 Cb 1.01 -0.06 -0.15 0.00 -0.10 0.00 0.00 28.75 29.45 2eh0 h GLU 41 CO 0.29 0.50 0.07 0.50 -1.16 0.00 0.00 179.01 179.21 2eh0 s ARG 42 N -5.37 3.44 -0.47 2.33 6.06 -1.26 -4.99 118.95 118.69 2eh0 s ARG 42 Ca -0.13 -0.25 -0.45 0.00 -2.50 0.00 0.00 55.73 52.39 2eh0 s ARG 42 Cb 0.08 -3.89 -0.19 0.00 0.06 0.00 0.00 34.95 31.02 2eh0 s ARG 42 CO 0.73 -0.85 1.79 -2.13 -2.50 0.00 0.00 175.30 172.34 2eh0 n ARG 43 N 6.05 0.18 -2.07 5.12 0.63 -1.26 -4.89 116.66 120.41 2eh0 n ARG 43 Ca -0.03 0.06 -0.31 0.00 -0.92 0.00 0.00 57.85 56.65 2eh0 n ARG 43 Cb 0.48 -1.61 -0.01 0.00 0.45 0.00 0.00 32.46 31.77 2eh0 n ARG 43 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2eh0 s GLN 44 N 4.03 3.73 -0.04 -0.14 -1.52 -1.26 -5.00 119.66 119.45 2eh0 s GLN 44 Ca 1.09 0.83 -0.23 0.00 -1.95 0.00 0.00 55.36 55.10 2eh0 s GLN 44 Cb -1.42 -2.10 -0.25 0.00 -0.22 0.00 0.00 33.01 29.02 2eh0 s GLN 44 CO 0.74 -0.46 1.02 0.22 -0.25 0.00 0.00 175.29 176.56 2eh0 h ASP 45 N 0.15 0.33 -3.53 5.90 1.82 -1.88 -3.43 116.42 115.77 2eh0 h ASP 45 Ca -0.45 -0.81 -0.61 0.00 -0.39 0.00 0.00 57.03 54.77 2eh0 h ASP 45 Cb 1.19 -0.10 -0.38 0.00 0.68 0.00 0.00 39.33 40.72 2eh0 h ASP 45 CO 0.62 1.10 -0.80 -0.63 -1.61 0.00 0.00 179.24 177.92 2eh0 s ILE 46 N -3.01 1.58 -0.39 2.25 1.01 -1.25 -5.07 121.20 116.32 2eh0 s ILE 46 Ca -0.15 -1.11 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 2eh0 s ILE 46 Cb 0.01 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.74 2eh0 s ILE 46 CO 0.77 0.04 0.34 -0.69 0.00 0.00 0.00 174.94 175.40 2eh0 s VAL 47 N 1.40 5.20 -0.11 2.92 1.01 -1.26 -2.49 120.40 127.07 2eh0 s VAL 47 Ca -0.04 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2eh0 s VAL 47 Cb -0.17 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2eh0 s VAL 47 CO -0.07 -0.25 1.36 -0.76 0.00 0.00 0.00 175.10 175.37 2eh0 s LEU 48 N 1.87 4.23 0.38 3.92 2.01 -0.84 -5.00 118.68 125.25 2eh0 s LEU 48 Ca 0.08 1.87 -0.18 0.00 0.01 0.00 0.00 54.13 55.91 2eh0 s LEU 48 Cb -0.18 -3.54 -0.10 0.00 0.01 0.00 0.00 46.19 42.38 2eh0 s LEU 48 CO 0.11 -0.78 0.85 -0.55 1.01 0.00 0.00 176.35 176.99 2eh0 s SER 49 N 2.22 6.87 0.00 2.29 0.15 -1.26 -4.75 113.70 119.22 2eh0 s SER 49 Ca 0.60 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.74 2eh0 s SER 49 Cb -0.25 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2eh0 s SER 49 CO 0.20 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2eh0 n GLY 50 N -0.48 1.23 3.68 9.45 0.00 -1.26 -4.91 105.19 112.90 2eh0 n GLY 50 Ca 0.05 -0.86 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 2eh0 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eh0 s ALA 51 N -1.72 -1.76 -1.19 4.61 0.00 -1.26 -4.98 121.76 115.45 2eh0 s ALA 51 Ca 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 51.96 52.32 2eh0 s ALA 51 Cb 0.00 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.67 2eh0 s ALA 51 CO 0.00 -0.95 0.74 0.72 0.00 0.00 0.00 175.76 176.27 2eh0 n HIS 52 N -0.41 -2.00 -3.67 0.00 -0.00 -1.26 -4.02 115.22 103.86 2eh0 n HIS 52 Ca -0.07 0.64 -0.38 0.00 -0.00 0.00 0.00 57.72 57.91 2eh0 n HIS 52 Cb 0.61 -4.10 -0.09 0.00 -0.00 0.00 0.00 29.99 26.41 2eh0 n HIS 52 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2eh0 s ILE 53 N -3.17 3.87 0.26 1.59 -1.09 -1.26 -4.00 121.20 117.41 2eh0 s ILE 53 Ca 0.37 -2.54 -0.30 0.00 -2.23 0.00 0.00 60.65 55.94 2eh0 s ILE 53 Cb -0.16 -3.54 -0.13 0.00 -1.58 0.00 0.00 42.46 37.05 2eh0 s ILE 53 CO 0.45 -0.84 1.32 0.29 -1.23 0.00 0.00 174.94 174.93 2eh0 n LYS 54 N 3.98 1.88 -0.46 2.79 4.76 -1.26 -4.30 118.16 125.56 2eh0 n LYS 54 Ca 0.04 0.67 0.38 0.00 -2.87 0.00 0.00 58.31 56.52 2eh0 n LYS 54 Cb 0.40 -2.26 0.68 0.00 -1.84 0.00 0.00 35.03 32.00 2eh0 n LYS 54 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2eh0 h GLU 55 N 3.56 0.10 -0.81 1.97 4.81 -1.92 0.47 114.58 122.75 2eh0 h GLU 55 Ca -0.44 -0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 58.24 2eh0 h GLU 55 Cb 1.29 -0.02 -0.43 0.00 0.63 0.00 0.00 28.75 30.22 2eh0 h GLU 55 CO 0.71 0.07 -0.83 0.39 -0.73 0.00 0.00 179.01 178.61 2eh0 n GLU 56 N -4.47 3.48 -0.17 1.92 1.02 -1.26 -3.54 120.64 117.61 2eh0 n GLU 56 Ca 0.35 -4.16 -0.05 0.00 -0.02 0.00 0.00 57.16 53.29 2eh0 n GLU 56 Cb 1.43 -2.23 -0.04 0.00 -0.02 0.00 0.00 31.44 30.57 2eh0 n GLU 56 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2eh0 n HIS 57 N -0.68 -0.18 -3.89 -0.32 -0.00 0.16 -4.10 115.22 106.21 2eh0 n HIS 57 Ca 0.41 0.52 -0.10 0.00 0.46 0.00 0.00 57.72 59.01 2eh0 n HIS 57 Cb 0.93 -0.47 -0.00 0.00 -0.12 0.00 0.00 29.99 30.32 2eh0 n HIS 57 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2eh0 s ILE 59 N -2.86 0.16 -0.25 0.00 1.01 -0.63 0.75 121.20 119.38 2eh0 s ILE 59 Ca 0.19 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 59.12 2eh0 s ILE 59 Cb -0.04 -1.67 0.07 0.00 0.01 0.00 0.00 42.46 40.84 2eh0 s ILE 59 CO 0.12 -0.75 -0.01 -0.36 0.00 0.00 0.00 174.94 173.95 2eh0 s PHE 60 N -3.95 2.26 -0.43 3.97 0.08 -0.27 -0.66 117.98 118.98 2eh0 s PHE 60 Ca 0.12 -1.77 -0.15 0.00 0.12 0.00 0.00 56.93 55.25 2eh0 s PHE 60 Cb 0.07 -1.67 0.04 0.00 -0.57 0.00 0.00 43.02 40.88 2eh0 s PHE 60 CO -0.06 -0.79 0.35 0.50 -0.10 0.00 0.00 175.22 175.12 2eh0 s ARG 61 N 1.44 2.99 -0.60 0.44 3.52 -0.89 -1.68 118.95 124.18 2eh0 s ARG 61 Ca -0.01 -1.09 -0.09 0.00 -0.13 0.00 0.00 55.73 54.41 2eh0 s ARG 61 Cb -0.18 -4.03 0.15 0.00 -1.56 0.00 0.00 34.95 29.33 2eh0 s ARG 61 CO -0.10 -0.86 0.48 0.45 -0.81 0.00 0.00 175.30 174.47 2eh0 s SER 62 N 1.99 5.90 0.09 -2.12 0.15 -0.69 -2.14 113.70 116.88 2eh0 s SER 62 Ca 0.06 -2.31 0.09 0.00 0.70 0.00 0.00 55.95 54.49 2eh0 s SER 62 Cb -0.20 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.03 2eh0 s SER 62 CO 0.09 -0.61 -0.24 -0.70 1.20 0.00 0.00 173.24 172.99 2eh0 s GLU 63 N 0.77 1.37 -0.29 5.44 2.12 -0.66 -3.89 118.70 123.56 2eh0 s GLU 63 Ca 0.11 -1.16 -0.29 0.00 0.36 0.00 0.00 54.97 53.99 2eh0 s GLU 63 Cb -0.21 -1.66 0.01 0.00 0.26 0.00 0.00 34.13 32.53 2eh0 s GLU 63 CO -0.03 0.40 1.05 0.50 -0.54 0.00 0.00 175.26 176.65 2eh0 s ARG 64 N -1.68 4.14 1.30 4.30 3.52 -1.26 -1.15 118.95 128.11 2eh0 s ARG 64 Ca 0.10 1.16 -0.18 0.00 -0.13 0.00 0.00 55.73 56.68 2eh0 s ARG 64 Cb -0.10 -3.70 0.32 0.00 -1.56 0.00 0.00 34.95 29.91 2eh0 s ARG 64 CO 0.04 -0.79 0.87 0.45 -0.81 0.00 0.00 175.30 175.05 2eh0 n SER 65 N 6.64 -2.84 0.31 -2.12 2.88 0.25 -4.72 113.62 114.02 2eh0 n SER 65 Ca 0.12 -0.46 0.21 0.00 -1.33 0.00 0.00 58.87 57.40 2eh0 n SER 65 Cb 0.47 -1.12 1.08 0.00 -0.75 0.00 0.00 64.21 63.88 2eh0 n SER 65 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eh0 h ASN 66 N -3.06 0.00 -0.00 -3.46 7.08 -1.96 1.00 115.58 115.18 2eh0 h ASN 66 Ca -0.53 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.69 2eh0 h ASN 66 Cb 1.32 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.56 2eh0 h ASN 66 CO 0.39 0.00 -0.01 -1.54 -2.08 0.00 0.00 177.43 174.19 2eh0 n SER 67 N -3.00 1.23 0.00 6.14 3.41 -1.26 -4.90 113.62 115.24 2eh0 n SER 67 Ca -0.02 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 2eh0 n SER 67 Cb 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2eh0 n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eh0 n GLY 68 N 1.15 0.51 3.58 5.00 0.00 0.35 -5.03 105.19 110.75 2eh0 n GLY 68 Ca 0.20 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2eh0 n GLY 68 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eh0 s GLU 69 N -0.84 3.92 0.15 1.61 -1.05 -1.25 -4.79 118.70 116.45 2eh0 s GLU 69 Ca 0.00 -0.34 -0.31 0.00 -0.15 0.00 0.00 54.97 54.16 2eh0 s GLU 69 Cb 0.00 -3.51 -0.10 0.00 -0.44 0.00 0.00 34.13 30.09 2eh0 s GLU 69 CO 0.00 -0.07 1.56 0.08 0.95 0.00 0.00 175.26 177.79 2eh0 s VAL 70 N 1.38 2.71 -0.00 1.83 1.01 -1.26 -0.59 120.40 125.48 2eh0 s VAL 70 Ca 0.07 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.57 2eh0 s VAL 70 Cb -0.15 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.91 2eh0 s VAL 70 CO 0.06 0.03 -0.13 -0.63 0.00 0.00 0.00 175.10 174.44 2eh0 s ILE 71 N 1.28 1.01 -0.08 2.22 -1.09 -0.30 -4.73 121.20 119.51 2eh0 s ILE 71 Ca 0.70 -0.61 0.04 0.00 -2.23 0.00 0.00 60.65 58.55 2eh0 s ILE 71 Cb -0.43 -0.86 -0.01 0.00 -1.58 0.00 0.00 42.46 39.58 2eh0 s ILE 71 CO 0.31 0.24 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.37 2eh0 s VAL 72 N -0.38 2.51 -0.04 2.92 1.01 -1.26 -1.66 120.40 123.51 2eh0 s VAL 72 Ca 0.04 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2eh0 s VAL 72 Cb -0.05 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 2eh0 s VAL 72 CO -0.00 0.56 -0.15 -0.89 0.00 0.00 0.00 175.10 174.62 2eh0 s THR 73 N -0.11 1.25 -0.26 3.92 2.01 -0.91 -1.26 115.64 120.29 2eh0 s THR 73 Ca -0.04 -0.62 -0.22 0.00 0.31 0.00 0.00 61.69 61.12 2eh0 s THR 73 Cb -0.14 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.28 2eh0 s THR 73 CO 0.04 0.37 0.72 -0.22 -0.69 0.00 0.00 174.62 174.84 2eh0 s LEU 74 N 0.07 4.08 -0.95 4.42 2.96 -0.38 -2.09 118.68 126.79 2eh0 s LEU 74 Ca -0.03 0.81 -0.04 0.00 -0.22 0.00 0.00 54.13 54.65 2eh0 s LEU 74 Cb -0.11 -3.00 0.24 0.00 0.50 0.00 0.00 46.19 43.82 2eh0 s LEU 74 CO 0.02 -0.46 0.87 -1.61 -1.32 0.00 0.00 176.35 173.85 2eh0 s GLU 75 N 2.69 3.54 1.13 1.98 2.02 0.17 -3.14 118.70 127.09 2eh0 s GLU 75 Ca 0.30 -3.25 -0.17 0.00 0.02 0.00 0.00 54.97 51.87 2eh0 s GLU 75 Cb -0.15 -4.13 0.25 0.00 0.10 0.00 0.00 34.13 30.20 2eh0 s GLU 75 CO 0.09 -1.26 1.10 -1.25 0.02 0.00 0.00 175.26 173.96 2eh0 s PRO 76 N -1.31 -0.66 0.52 0.39 0.04 -1.26 -1.60 135.00 131.13 2eh0 s PRO 76 Ca 0.28 0.14 0.07 0.00 0.04 0.00 0.00 61.00 61.53 2eh0 s PRO 76 Cb -0.08 -1.64 0.07 0.00 0.04 0.00 0.00 34.50 32.89 2eh0 s PRO 76 CO -0.11 -3.38 0.60 0.00 0.04 0.00 0.00 177.00 174.15 2eh0 h GLU 78 N 0.00 0.36 -0.78 0.00 4.57 -1.90 -3.33 114.58 113.51 2eh0 h GLU 78 Ca -0.28 -0.62 -0.47 0.00 -1.18 0.00 0.00 59.36 56.81 2eh0 h GLU 78 Cb 1.16 0.23 -0.26 0.00 -0.16 0.00 0.00 28.75 29.72 2eh0 h GLU 78 CO 0.41 1.27 0.30 0.54 -1.18 0.00 0.00 179.01 180.35 2eh0 n ARG 79 N -3.57 2.45 -4.25 1.92 5.12 -1.26 -4.98 116.66 112.09 2eh0 n ARG 79 Ca -0.16 -3.31 -0.35 0.00 -1.93 0.00 0.00 57.85 52.10 2eh0 n ARG 79 Cb 1.06 -2.12 -0.09 0.00 -1.16 0.00 0.00 32.46 30.15 2eh0 n ARG 79 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2eh0 s SER 80 N -2.14 5.50 -1.12 0.55 1.04 -1.25 -4.84 113.70 111.43 2eh0 s SER 80 Ca 0.55 0.21 -0.03 0.00 0.48 0.00 0.00 55.95 57.16 2eh0 s SER 80 Cb 0.46 -1.62 0.22 0.00 0.10 0.00 0.00 66.02 65.18 2eh0 s SER 80 CO 0.03 0.38 2.12 1.21 0.98 0.00 0.00 173.24 177.96 2eh0 n GLU 81 N 2.17 4.85 -3.77 4.02 2.13 -1.26 -4.87 120.64 123.90 2eh0 n GLU 81 Ca -0.19 -4.00 -0.34 0.00 0.66 0.00 0.00 57.16 53.29 2eh0 n GLU 81 Cb 0.54 -2.52 -0.05 0.00 0.27 0.00 0.00 31.44 29.68 2eh0 n GLU 81 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2eh0 s THR 82 N -2.91 5.30 -0.13 6.31 2.01 -1.26 -3.56 115.64 121.39 2eh0 s THR 82 Ca 0.47 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.51 2eh0 s THR 82 Cb 0.21 -3.58 0.06 0.00 0.01 0.00 0.00 72.50 69.20 2eh0 s THR 82 CO -0.13 0.31 0.10 -0.31 -0.69 0.00 0.00 174.62 173.90 2eh0 s TYR 83 N -1.36 0.07 -0.15 4.92 2.02 -0.95 -3.32 117.35 118.58 2eh0 s TYR 83 Ca 0.30 -0.03 -0.03 0.00 -0.37 0.00 0.00 57.07 56.93 2eh0 s TYR 83 Cb -0.13 -0.56 -0.03 0.00 -0.40 0.00 0.00 41.96 40.84 2eh0 s TYR 83 CO 0.18 -0.42 -0.04 0.08 -1.57 0.00 0.00 175.55 173.78 2eh0 s VAL 84 N 2.18 3.87 -1.34 0.71 1.01 -0.59 -1.37 120.40 124.88 2eh0 s VAL 84 Ca 0.03 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2eh0 s VAL 84 Cb -0.15 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.55 2eh0 s VAL 84 CO -0.08 0.50 0.69 0.59 0.00 0.00 0.00 175.10 176.80 2eh0 n ASN 85 N 3.47 -5.72 -0.01 3.32 4.13 -1.06 -1.43 115.26 117.96 2eh0 n ASN 85 Ca -0.17 -0.32 -0.00 0.00 1.68 0.00 0.00 54.58 55.77 2eh0 n ASN 85 Cb 0.52 -4.49 -0.00 0.00 -1.54 0.00 0.00 39.78 34.27 2eh0 n ASN 85 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eh0 n GLY 86 N -1.56 0.18 3.30 7.41 0.00 -1.26 -4.96 105.19 108.30 2eh0 n GLY 86 Ca -0.07 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2eh0 n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eh0 n LYS 87 N -0.41 0.87 -3.34 1.61 4.76 -0.51 -5.11 118.16 116.02 2eh0 n LYS 87 Ca -0.00 -3.31 -0.38 0.00 -2.87 0.00 0.00 58.31 51.76 2eh0 n LYS 87 Cb 0.33 0.81 -0.06 0.00 -1.84 0.00 0.00 35.03 34.27 2eh0 n LYS 87 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2eh0 s ARG 88 N -3.70 4.31 -0.61 1.97 6.06 -1.26 -1.54 118.95 124.18 2eh0 s ARG 88 Ca 0.04 0.39 -0.03 0.00 -2.50 0.00 0.00 55.73 53.63 2eh0 s ARG 88 Cb -0.00 -3.45 0.16 0.00 0.06 0.00 0.00 34.95 31.72 2eh0 s ARG 88 CO 0.02 0.14 0.43 0.54 -2.50 0.00 0.00 175.30 173.93 2eh0 s VAL 89 N 0.70 3.69 -1.30 7.11 0.11 -1.21 -4.82 120.40 124.68 2eh0 s VAL 89 Ca 0.24 -2.92 0.13 0.00 -2.93 0.00 0.00 61.98 56.50 2eh0 s VAL 89 Cb -0.15 -3.41 0.03 0.00 -1.53 0.00 0.00 36.38 31.33 2eh0 s VAL 89 CO 0.09 -0.87 0.78 -1.54 -3.33 0.00 0.00 175.10 170.24 2eh0 n SER 90 N 3.53 1.62 -4.33 3.54 3.41 -1.26 -4.65 113.62 115.48 2eh0 n SER 90 Ca 0.07 -1.31 -0.17 0.00 -0.26 0.00 0.00 58.87 57.20 2eh0 n SER 90 Cb 0.38 0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 64.53 2eh0 n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eh0 s GLN 91 N -1.39 1.37 -0.18 4.33 -2.07 -1.26 -4.82 119.66 115.63 2eh0 s GLN 91 Ca 0.12 -1.71 -0.29 0.00 -1.82 0.00 0.00 55.36 51.66 2eh0 s GLN 91 Cb 0.10 -0.53 -0.03 0.00 -1.09 0.00 0.00 33.01 31.46 2eh0 s GLN 91 CO 0.26 -0.16 1.58 -1.25 -1.32 0.00 0.00 175.29 174.40 2eh0 s PRO 92 N -3.91 3.92 0.01 9.60 0.04 -1.26 -4.62 135.00 138.78 2eh0 s PRO 92 Ca 0.31 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2eh0 s PRO 92 Cb 0.07 -3.99 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 2eh0 s PRO 92 CO 0.10 -1.14 -0.02 0.14 0.04 0.00 0.00 177.00 176.12 2eh0 s VAL 93 N 4.77 0.12 0.28 -0.36 -7.23 -1.19 -4.96 120.40 111.83 2eh0 s VAL 93 Ca 0.70 -0.46 -0.29 0.00 -1.81 0.00 0.00 61.98 60.12 2eh0 s VAL 93 Cb -0.26 -0.18 -0.10 0.00 0.56 0.00 0.00 36.38 36.40 2eh0 s VAL 93 CO 0.28 -0.22 1.34 -1.10 -0.31 0.00 0.00 175.10 175.08 2eh0 s GLN 94 N -0.71 4.35 0.18 4.82 -0.21 -1.26 -1.25 119.66 125.59 2eh0 s GLN 94 Ca -0.07 2.19 -0.19 0.00 0.02 0.00 0.00 55.36 57.31 2eh0 s GLN 94 Cb -0.05 -3.11 -0.08 0.00 1.00 0.00 0.00 33.01 30.77 2eh0 s GLN 94 CO -0.00 -0.25 0.68 -0.51 -2.12 0.00 0.00 175.29 173.08 2eh0 s LEU 95 N -1.06 4.39 -0.23 2.90 2.01 -0.39 -4.89 118.68 121.41 2eh0 s LEU 95 Ca 0.53 1.36 -0.07 0.00 0.01 0.00 0.00 54.13 55.96 2eh0 s LEU 95 Cb -0.39 -3.41 -0.03 0.00 0.01 0.00 0.00 46.19 42.37 2eh0 s LEU 95 CO 0.47 0.10 0.05 -0.60 1.01 0.00 0.00 176.35 177.38 2eh0 s ARG 96 N -1.77 3.67 -0.88 1.70 6.06 -1.26 -4.82 118.95 121.65 2eh0 s ARG 96 Ca 0.39 -0.48 -0.19 0.00 -2.50 0.00 0.00 55.73 52.96 2eh0 s ARG 96 Cb -0.17 -3.25 -0.23 0.00 0.06 0.00 0.00 34.95 31.36 2eh0 s ARG 96 CO 0.21 -0.10 2.31 0.43 -2.50 0.00 0.00 175.30 175.65 2eh0 n SER 97 N 4.63 0.35 0.00 -2.12 7.64 -1.26 -0.95 113.62 121.91 2eh0 n SER 97 Ca -0.16 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.70 2eh0 n SER 97 Cb 0.52 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2eh0 n SER 97 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eh0 n GLY 98 N 6.21 0.99 3.02 0.23 0.00 0.10 -4.90 105.19 110.85 2eh0 n GLY 98 Ca 0.56 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.40 2eh0 n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eh0 n ASN 99 N 0.00 0.90 -3.79 1.61 3.02 -0.13 -4.91 115.26 111.97 2eh0 n ASN 99 Ca 0.00 -1.81 -0.30 0.00 -0.03 0.00 0.00 54.58 52.44 2eh0 n ASN 99 Cb 0.00 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.47 2eh0 n ASN 99 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2eh0 s ARG 100 N -4.63 0.88 -0.31 3.52 0.52 -1.26 -3.90 118.95 113.77 2eh0 s ARG 100 Ca 0.53 -1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 54.44 2eh0 s ARG 100 Cb -0.03 -2.23 -0.03 0.00 0.52 0.00 0.00 34.95 33.19 2eh0 s ARG 100 CO 0.35 -0.95 0.20 0.42 0.02 0.00 0.00 175.30 175.34 2eh0 s ILE 101 N 1.49 5.12 -0.35 1.52 1.01 0.13 -2.55 121.20 127.56 2eh0 s ILE 101 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 2eh0 s ILE 101 Cb -0.18 -3.56 0.04 0.00 0.01 0.00 0.00 42.46 38.78 2eh0 s ILE 101 CO -0.21 0.10 0.14 -0.63 0.00 0.00 0.00 174.94 174.34 2eh0 s ILE 102 N 1.71 3.99 -0.08 2.92 1.01 -0.47 0.16 121.20 130.44 2eh0 s ILE 102 Ca 0.06 -1.10 -0.01 0.00 0.00 0.00 0.00 60.65 59.60 2eh0 s ILE 102 Cb -0.17 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 2eh0 s ILE 102 CO 0.10 -0.22 -0.03 -0.04 0.00 0.00 0.00 174.94 174.74 2eh0 s MET 103 N 1.44 2.87 4.89 2.79 -1.94 -0.11 -2.24 119.30 126.99 2eh0 s MET 103 Ca -0.00 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2eh0 s MET 103 Cb -0.20 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 33.95 2eh0 s MET 103 CO 0.04 0.69 0.00 0.41 -0.01 0.00 0.00 175.02 176.14 2eh0 n GLY 104 N 2.18 1.87 1.39 -0.03 0.00 -1.23 -3.09 105.19 106.28 2eh0 n GLY 104 Ca -0.18 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2eh0 n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eh0 n LYS 105 N 0.00 0.00 -2.38 1.61 4.76 -1.26 -4.87 118.16 116.02 2eh0 n LYS 105 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2eh0 n LYS 105 Cb 0.00 -0.08 0.01 0.00 -1.84 0.00 0.00 35.03 33.12 2eh0 n LYS 105 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2eh0 n ASN 106 N -2.77 4.36 -3.92 4.39 0.23 -1.26 -4.92 115.26 111.37 2eh0 n ASN 106 Ca 0.00 -3.57 -0.30 0.00 -0.53 0.00 0.00 54.58 50.18 2eh0 n ASN 106 Cb 0.00 -0.43 -0.10 0.00 -2.08 0.00 0.00 39.78 37.16 2eh0 n ASN 106 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2eh0 n HIS 107 N -0.51 3.52 -2.96 -2.53 -0.00 -1.18 -4.70 115.22 106.86 2eh0 n HIS 107 Ca 0.37 -4.25 -0.32 0.00 -0.00 0.00 0.00 57.72 53.51 2eh0 n HIS 107 Cb 0.77 -0.75 -0.06 0.00 -0.00 0.00 0.00 29.99 29.95 2eh0 n HIS 107 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2eh0 s VAL 108 N -1.55 4.57 -0.23 1.59 1.01 -1.26 -0.93 120.40 123.60 2eh0 s VAL 108 Ca 0.27 1.15 -0.11 0.00 0.00 0.00 0.00 61.98 63.28 2eh0 s VAL 108 Cb -0.03 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.81 2eh0 s VAL 108 CO -0.15 -0.29 0.54 -0.36 0.00 0.00 0.00 175.10 174.85 2eh0 s PHE 109 N -2.12 -0.90 -0.13 5.22 0.08 0.42 -3.67 117.98 116.89 2eh0 s PHE 109 Ca 0.57 1.76 -0.11 0.00 0.12 0.00 0.00 56.93 59.27 2eh0 s PHE 109 Cb -0.10 0.48 -0.05 0.00 -0.57 0.00 0.00 43.02 42.78 2eh0 s PHE 109 CO 0.17 -0.47 0.24 0.50 -0.10 0.00 0.00 175.22 175.56 2eh0 s ARG 110 N 1.86 3.94 0.49 0.44 3.52 -0.49 0.21 118.95 128.92 2eh0 s ARG 110 Ca -0.08 0.04 -0.18 0.00 -0.13 0.00 0.00 55.73 55.37 2eh0 s ARG 110 Cb -0.08 -3.32 -0.09 0.00 -1.56 0.00 0.00 34.95 29.90 2eh0 s ARG 110 CO -0.16 0.49 0.97 0.12 -0.81 0.00 0.00 175.30 175.92 2eh0 s PHE 111 N -0.28 3.39 0.14 5.12 5.36 -1.25 -0.89 117.98 129.57 2eh0 s PHE 111 Ca 0.16 1.52 0.02 0.00 -0.96 0.00 0.00 56.93 57.67 2eh0 s PHE 111 Cb -0.13 -2.82 -0.04 0.00 -0.34 0.00 0.00 43.02 39.69 2eh0 s PHE 111 CO 0.05 -0.29 -0.03 -0.80 -1.46 0.00 0.00 175.22 172.68 2eh0 s ASN 112 N -2.74 1.21 -0.42 6.13 -0.87 -0.96 0.01 114.94 117.29 2eh0 s ASN 112 Ca 0.60 -1.10 -0.00 0.00 -1.57 0.00 0.00 52.86 50.79 2eh0 s ASN 112 Cb -0.10 0.10 0.20 0.00 -0.02 0.00 0.00 41.25 41.44 2eh0 s ASN 112 CO 0.25 -0.52 0.92 -2.28 -2.57 0.00 0.00 177.10 172.90 2eh0 s HIS 113 N -3.63 -0.95 0.26 2.20 2.46 -1.26 -4.00 115.29 110.37 2eh0 s HIS 113 Ca 0.19 -0.29 0.03 0.00 0.47 0.00 0.00 55.06 55.46 2eh0 s HIS 113 Cb 0.06 0.19 0.33 0.00 -0.13 0.00 0.00 32.58 33.02 2eh0 s HIS 113 CO 0.00 -0.74 1.63 -1.00 -2.47 0.00 0.00 174.74 172.17 2eh0 h PRO 114 N 4.72 0.35 0.60 2.88 0.13 -1.91 -1.73 132.00 137.03 2eh0 h PRO 114 Ca 0.02 -0.18 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 2eh0 h PRO 114 Cb 1.15 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2eh0 h PRO 114 CO -0.05 0.73 -0.31 1.49 -0.23 0.00 0.00 178.00 179.63 2eh0 h GLU 115 N 0.28 -0.81 -0.45 0.86 4.22 -1.89 -2.58 114.58 114.22 2eh0 h GLU 115 Ca 0.02 0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.43 2eh0 h GLU 115 Cb 0.91 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 2eh0 h GLU 115 CO 0.08 -0.54 -0.06 0.37 -2.18 0.00 0.00 179.01 176.68 2eh0 h GLN 116 N -0.84 0.83 0.00 1.92 -0.00 -1.85 -2.46 115.11 112.72 2eh0 h GLN 116 Ca -0.08 -0.29 0.00 0.00 -0.00 0.00 0.00 58.65 58.28 2eh0 h GLN 116 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.08 2eh0 h GLN 116 CO 0.12 0.92 0.15 0.00 0.00 0.00 0.00 178.83 180.01 2eh0 n ALA 117 N -2.45 0.81 0.44 3.38 0.00 -0.65 -0.25 120.51 121.78 2eh0 n ALA 117 Ca -0.00 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.68 2eh0 n ALA 117 Cb 0.34 -0.97 0.48 0.00 0.00 0.00 0.00 19.45 19.31 2eh0 n ALA 117 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2eh0 n ARG 118 N -1.95 0.20 -0.11 0.00 1.85 -0.92 -3.39 116.66 112.33 2eh0 n ARG 118 Ca -0.01 0.39 -0.25 0.00 -1.00 0.00 0.00 57.85 56.98 2eh0 n ARG 118 Cb 0.17 -1.86 -0.11 0.00 -1.05 0.00 0.00 32.46 29.61 2eh0 n ARG 118 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2eh0 n ALA 119 N -1.77 0.97 -0.35 2.89 0.00 0.65 -4.34 120.51 118.56 2eh0 n ALA 119 Ca 0.03 -0.75 -0.08 0.00 0.00 0.00 0.00 53.44 52.64 2eh0 n ALA 119 Cb 0.26 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 19.37 2eh0 n ALA 119 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2eh0 h GLU 120 N -0.91 -0.07 -1.22 0.00 4.39 -1.62 1.06 114.58 116.20 2eh0 h GLU 120 Ca -0.50 0.00 0.35 0.00 0.34 0.00 0.00 59.36 59.56 2eh0 h GLU 120 Cb 1.48 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 30.07 2eh0 h GLU 120 CO -0.28 -0.05 0.85 0.07 -1.16 0.00 0.00 179.01 178.44 2eh0 h ARG 121 N -0.07 0.12 -0.41 2.33 -0.00 -1.78 0.36 114.38 114.92 2eh0 h ARG 121 Ca 0.21 -0.01 -0.04 0.00 -0.00 0.00 0.00 59.98 60.14 2eh0 h ARG 121 Cb 0.51 -0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 30.43 2eh0 h ARG 121 CO -0.88 0.08 0.10 0.93 -0.00 0.00 0.00 179.97 180.20 2eh0 h GLU 122 N 0.12 0.65 -0.47 0.08 4.39 0.99 -2.51 114.58 117.83 2eh0 h GLU 122 Ca 0.63 -0.15 0.09 0.00 0.34 0.00 0.00 59.36 60.27 2eh0 h GLU 122 Cb 2.21 -0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 30.67 2eh0 h GLU 122 CO -0.14 0.67 -0.20 -0.22 -1.16 0.00 0.00 179.01 177.96 2eh0 h LYS 123 N 0.52 -0.10 -0.57 2.33 3.64 -0.01 0.22 116.57 122.60 2eh0 h LYS 123 Ca 0.13 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2eh0 h LYS 123 Cb 0.31 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2eh0 h LYS 123 CO 0.00 -0.07 0.22 1.79 -2.27 0.00 0.00 179.45 179.12 2eh0 h THR 124 N -0.10 1.21 -3.11 1.00 1.35 -1.50 -3.40 112.91 108.35 2eh0 h THR 124 Ca 0.22 -0.67 -0.49 0.00 -0.55 0.00 0.00 66.41 64.92 2eh0 h THR 124 Cb 0.44 0.54 -0.41 0.00 -1.73 0.00 0.00 68.15 67.00 2eh0 h THR 124 CO -0.53 0.26 -0.76 -0.55 -0.25 0.00 0.00 175.52 173.69 2eh0 s SER 125 N -6.54 2.67 0.00 5.36 0.15 0.02 -5.04 113.70 110.32 2eh0 s SER 125 Ca -0.10 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.79 2eh0 s SER 125 Cb 0.16 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2eh0 s SER 125 CO 0.79 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2eh0 n GLY 126 N 5.19 -1.16 0.00 9.45 0.00 -0.93 -4.27 105.19 113.47 2eh0 n GLY 126 Ca -0.07 -0.95 0.07 0.00 0.00 0.00 0.00 46.02 45.06 2eh0 n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eh0 n PRO 127 N 0.00 0.12 -5.11 1.61 -0.04 -1.26 -4.62 135.00 125.70 2eh0 n PRO 127 Ca 0.00 0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 63.33 2eh0 n PRO 127 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2eh0 n PRO 127 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eh0 s SER 128 N -2.75 3.33 -0.16 3.54 0.01 -1.26 -5.11 113.70 111.31 2eh0 s SER 128 Ca 0.11 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2eh0 s SER 128 Cb 0.10 -1.39 0.04 0.00 0.21 0.00 0.00 66.02 64.97 2eh0 s SER 128 CO 0.24 0.17 -0.08 -0.94 0.41 0.00 0.00 173.24 173.04 2eh0 s SER 129 N 0.27 2.85 0.00 2.44 1.04 -1.26 -4.73 113.70 114.30 2eh0 s SER 129 Ca -0.15 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2eh0 s SER 129 Cb -0.17 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2eh0 s SER 129 CO 0.07 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.76