#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eh0 n SER 2 N 0.00 1.41 -3.53 1.61 7.64 -1.26 -4.94 113.62 114.55 2eh0 n SER 2 Ca 0.00 -2.71 -0.38 0.00 1.01 0.00 0.00 58.87 56.79 2eh0 n SER 2 Cb 0.00 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 62.82 2eh0 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eh0 n SER 3 N -0.82 3.62 -3.77 6.43 2.88 -1.26 -4.78 113.62 115.92 2eh0 n SER 3 Ca 0.10 -2.63 -0.30 0.00 -1.33 0.00 0.00 58.87 54.71 2eh0 n SER 3 Cb 0.69 -1.24 -0.15 0.00 -0.75 0.00 0.00 64.21 62.76 2eh0 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eh0 s GLY 4 N 4.16 1.25 -0.30 0.46 0.00 -1.26 -5.06 107.32 106.57 2eh0 s GLY 4 Ca 0.52 -1.88 -0.07 0.00 0.00 0.00 0.00 44.72 43.29 2eh0 s GLY 4 CO 0.04 1.52 0.83 -0.45 0.00 0.00 0.00 173.10 175.04 2eh0 s SER 5 N 1.39 -0.90 -0.06 1.64 0.15 -1.26 -5.15 113.70 109.51 2eh0 s SER 5 Ca 0.11 0.60 -0.01 0.00 0.70 0.00 0.00 55.95 57.34 2eh0 s SER 5 Cb -0.18 1.77 0.03 0.00 -1.71 0.00 0.00 66.02 65.93 2eh0 s SER 5 CO -0.20 -0.17 0.02 -0.44 1.20 0.00 0.00 173.24 173.65 2eh0 s SER 6 N 2.89 1.38 0.14 5.45 0.01 -1.26 -5.13 113.70 117.18 2eh0 s SER 6 Ca 0.09 -0.02 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 2eh0 s SER 6 Cb -0.12 -0.33 -0.07 0.00 0.21 0.00 0.00 66.02 65.71 2eh0 s SER 6 CO -0.16 -0.21 1.16 -0.83 0.41 0.00 0.00 173.24 173.61 2eh0 s GLY 7 N 1.99 2.67 -0.02 3.44 0.00 -1.26 -4.98 107.32 109.16 2eh0 s GLY 7 Ca 0.04 0.86 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 2eh0 s GLY 7 CO -0.04 1.83 0.05 -1.59 0.00 0.00 0.00 173.10 173.34 2eh0 s THR 8 N 0.21 -0.00 0.00 0.90 2.01 -1.26 -4.47 115.64 113.03 2eh0 s THR 8 Ca 0.53 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 2eh0 s THR 8 Cb -0.30 -0.07 -0.06 0.00 0.01 0.00 0.00 72.50 72.07 2eh0 s THR 8 CO 0.34 0.01 1.45 -2.16 -0.69 0.00 0.00 174.62 173.56 2eh0 s PRO 9 N 0.11 4.26 0.16 4.92 0.04 -1.26 -4.63 135.00 138.61 2eh0 s PRO 9 Ca -0.01 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.03 2eh0 s PRO 9 Cb -0.01 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 2eh0 s PRO 9 CO -0.00 -0.61 0.12 -3.38 0.04 0.00 0.00 177.00 173.16 2eh0 s HIS 10 N 2.52 0.88 -0.10 0.56 -3.43 -0.85 -1.32 115.29 113.55 2eh0 s HIS 10 Ca 0.66 -1.21 0.04 0.00 -0.80 0.00 0.00 55.06 53.75 2eh0 s HIS 10 Cb -0.33 -0.43 0.00 0.00 -1.43 0.00 0.00 32.58 30.39 2eh0 s HIS 10 CO 0.27 -0.60 -0.23 -0.51 -2.00 0.00 0.00 174.74 171.67 2eh0 s LEU 11 N -3.07 2.07 0.22 5.38 1.43 0.14 -1.37 118.68 123.48 2eh0 s LEU 11 Ca 0.28 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 2eh0 s LEU 11 Cb 0.07 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 2eh0 s LEU 11 CO 0.05 0.15 0.31 -0.69 0.23 0.00 0.00 176.35 176.40 2eh0 s VAL 12 N 0.38 5.14 -0.64 -1.59 1.01 -0.49 -0.83 120.40 123.38 2eh0 s VAL 12 Ca -0.18 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.69 2eh0 s VAL 12 Cb -0.18 -3.75 0.16 0.00 0.00 0.00 0.00 36.38 32.61 2eh0 s VAL 12 CO 0.08 -0.27 0.56 0.21 0.00 0.00 0.00 175.10 175.68 2eh0 s ASN 13 N -3.76 6.20 0.00 3.32 2.47 -0.28 -1.66 114.94 121.24 2eh0 s ASN 13 Ca 0.34 -2.24 0.18 0.00 0.42 0.00 0.00 52.86 51.56 2eh0 s ASN 13 Cb -0.09 -2.14 0.40 0.00 -1.45 0.00 0.00 41.25 37.97 2eh0 s ASN 13 CO 0.28 -0.68 1.32 0.00 -3.72 0.00 0.00 177.10 174.30 2eh0 n LEU 14 N 4.56 3.24 -4.09 3.21 -0.00 -1.24 -5.02 117.00 117.66 2eh0 n LEU 14 Ca -0.01 -1.70 -0.31 0.00 -0.00 0.00 0.00 56.01 53.99 2eh0 n LEU 14 Cb 0.42 -0.27 0.10 0.00 -0.00 0.00 0.00 43.42 43.67 2eh0 n LEU 14 CO 0.43 0.75 -1.11 0.59 -0.00 0.00 0.00 177.39 178.04 2eh0 n ASN 15 N 1.14 -2.69 -0.90 1.45 5.03 -1.24 -4.77 115.26 113.28 2eh0 n ASN 15 Ca 0.17 -0.10 -0.00 0.00 0.87 0.00 0.00 54.58 55.51 2eh0 n ASN 15 Cb 0.52 -0.71 0.07 0.00 -1.02 0.00 0.00 39.78 38.64 2eh0 n ASN 15 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2eh0 n GLU 16 N 0.14 1.68 -3.55 3.52 -0.58 -1.26 -4.57 120.64 116.02 2eh0 n GLU 16 Ca 0.00 -0.65 -0.39 0.00 -0.42 0.00 0.00 57.16 55.70 2eh0 n GLU 16 Cb 0.61 -1.56 -0.05 0.00 -0.57 0.00 0.00 31.44 29.87 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 0.00 6.34 0.00 1.62 1.11 -1.26 -4.87 116.67 119.61 2eh0 s ASP 17 Ca 0.11 -3.59 0.13 0.00 0.18 0.00 0.00 52.55 49.38 2eh0 s ASP 17 Cb 0.09 -2.00 0.77 0.00 1.07 0.00 0.00 42.92 42.85 2eh0 s ASP 17 CO 0.03 -0.24 1.20 -0.81 1.18 0.00 0.00 175.17 176.53 2eh0 n PRO 18 N 2.57 0.49 -0.01 8.23 -0.04 -1.26 -1.94 135.00 143.04 2eh0 n PRO 18 Ca 0.21 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 2eh0 n PRO 18 Cb 0.38 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 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 -0.92 0.18 -3.34 1.53 4.77 -1.26 -5.01 117.00 112.96 2eh0 n LEU 19 Ca 0.10 -0.11 -0.46 0.00 -0.03 0.00 0.00 56.01 55.50 2eh0 n LEU 19 Cb 0.04 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2eh0 n LEU 19 CO 0.07 0.04 0.66 0.80 -1.33 0.00 0.00 177.39 177.64 2eh0 n MET 20 N -1.95 0.00 -0.00 3.23 1.56 -0.82 -4.83 117.12 114.32 2eh0 n MET 20 Ca -0.02 0.00 0.06 0.00 -0.27 0.00 0.00 57.70 57.47 2eh0 n MET 20 Cb 0.41 -1.08 -0.07 0.00 2.15 0.00 0.00 33.22 34.64 2eh0 n MET 20 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2eh0 n SER 21 N 2.16 0.64 -2.77 6.12 2.88 -1.26 -5.01 113.62 116.37 2eh0 n SER 21 Ca 0.19 -0.73 -0.11 0.00 -1.33 0.00 0.00 58.87 56.89 2eh0 n SER 21 Cb -0.00 1.03 0.08 0.00 -0.75 0.00 0.00 64.21 64.57 2eh0 n SER 21 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2eh0 n GLU 22 N -1.31 -0.95 -1.65 -1.46 4.71 -1.26 -4.90 120.64 113.82 2eh0 n GLU 22 Ca 0.02 -0.72 -0.55 0.00 -0.01 0.00 0.00 57.16 55.90 2eh0 n GLU 22 Cb 0.19 -0.54 -0.07 0.00 -1.01 0.00 0.00 31.44 30.01 2eh0 n GLU 22 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eh0 h LEU 24 N 5.78 0.82 -7.94 0.00 -0.00 -1.95 -3.47 115.31 108.55 2eh0 h LEU 24 Ca -0.47 -0.48 -0.10 0.00 -0.00 0.00 0.00 57.88 56.84 2eh0 h LEU 24 Cb 1.33 -0.24 -0.14 0.00 -0.00 0.00 0.00 40.66 41.62 2eh0 h LEU 24 CO 0.86 1.25 -0.38 -1.48 -0.00 0.00 0.00 178.44 178.69 2eh0 s LEU 25 N -8.44 1.36 -0.06 1.67 0.05 -1.26 -1.12 118.68 110.87 2eh0 s LEU 25 Ca -0.09 -0.76 0.02 0.00 0.05 0.00 0.00 54.13 53.36 2eh0 s LEU 25 Cb 0.10 1.01 0.01 0.00 -2.05 0.00 0.00 46.19 45.26 2eh0 s LEU 25 CO 0.88 -0.77 -0.12 -0.31 -0.55 0.00 0.00 176.35 175.47 2eh0 s TYR 26 N -3.90 1.44 -0.27 3.48 1.51 -0.01 -4.96 117.35 114.63 2eh0 s TYR 26 Ca 0.10 -0.50 -0.19 0.00 -1.01 0.00 0.00 57.07 55.46 2eh0 s TYR 26 Cb 0.05 -1.05 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2eh0 s TYR 26 CO -0.07 -0.25 0.55 0.71 -1.11 0.00 0.00 175.55 175.38 2eh0 s TYR 27 N 0.56 3.25 -0.22 2.71 2.02 -1.26 -0.68 117.35 123.73 2eh0 s TYR 27 Ca -0.12 0.62 -0.29 0.00 -0.37 0.00 0.00 57.07 56.91 2eh0 s TYR 27 Cb -0.15 -2.79 0.01 0.00 -0.40 0.00 0.00 41.96 38.63 2eh0 s TYR 27 CO 0.03 -0.33 1.04 0.42 -1.57 0.00 0.00 175.55 175.14 2eh0 s ILE 28 N 2.39 4.68 0.78 2.71 1.01 -0.44 -5.00 121.20 127.33 2eh0 s ILE 28 Ca 0.22 2.02 -0.11 0.00 0.00 0.00 0.00 60.65 62.78 2eh0 s ILE 28 Cb -0.15 -4.31 0.06 0.00 0.01 0.00 0.00 42.46 38.07 2eh0 s ILE 28 CO 0.10 -0.16 1.10 -1.59 0.00 0.00 0.00 174.94 174.38 2eh0 s LYS 29 N 3.11 2.26 -1.06 2.79 -2.85 -1.26 -4.57 119.74 118.15 2eh0 s LYS 29 Ca 0.45 0.62 -0.20 0.00 -1.00 0.00 0.00 55.97 55.83 2eh0 s LYS 29 Cb -0.15 -1.94 -0.08 0.00 -2.06 0.00 0.00 37.83 33.60 2eh0 s LYS 29 CO 0.07 -1.50 1.96 -0.25 0.10 0.00 0.00 175.35 175.74 2eh0 n ASP 30 N -3.34 3.18 0.00 0.03 8.00 -1.26 -4.58 116.55 118.58 2eh0 n ASP 30 Ca 0.07 -2.74 0.00 0.00 0.71 0.00 0.00 54.79 52.83 2eh0 n ASP 30 Cb 0.56 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 2eh0 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eh0 n GLY 31 N 4.84 1.49 2.80 0.44 0.00 -1.19 -4.95 105.19 108.62 2eh0 n GLY 31 Ca 0.49 0.30 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 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 1.99 1.11 -0.58 -0.61 1.09 -1.26 -0.74 121.20 122.19 2eh0 s ILE 32 Ca 0.00 -1.39 -0.18 0.00 -1.10 0.00 0.00 60.65 57.98 2eh0 s ILE 32 Cb 0.00 -1.74 0.12 0.00 -1.06 0.00 0.00 42.46 39.78 2eh0 s ILE 32 CO 0.00 -0.52 0.63 -0.89 -0.10 0.00 0.00 174.94 174.05 2eh0 s THR 33 N 1.52 5.01 0.20 2.92 2.01 0.99 -4.85 115.64 123.44 2eh0 s THR 33 Ca 0.06 -1.27 -0.30 0.00 0.31 0.00 0.00 61.69 60.50 2eh0 s THR 33 Cb -0.18 -4.43 -0.08 0.00 0.01 0.00 0.00 72.50 67.82 2eh0 s THR 33 CO -0.18 -1.02 1.14 -0.13 -0.69 0.00 0.00 174.62 173.74 2eh0 s ARG 34 N 2.14 4.56 -0.37 4.92 3.00 -1.26 -0.15 118.95 131.79 2eh0 s ARG 34 Ca 0.08 1.80 -0.09 0.00 0.00 0.00 0.00 55.73 57.52 2eh0 s ARG 34 Cb -0.26 -3.25 0.04 0.00 0.00 0.00 0.00 34.95 31.48 2eh0 s ARG 34 CO 0.04 0.03 0.19 0.08 0.00 0.00 0.00 175.30 175.64 2eh0 s VAL 35 N -0.32 4.30 0.00 3.52 1.01 0.10 -0.71 120.40 128.31 2eh0 s VAL 35 Ca 0.50 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2eh0 s VAL 35 Cb -0.31 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2eh0 s VAL 35 CO 0.37 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2eh0 n GLY 36 N 4.93 2.36 3.87 4.51 0.00 -0.98 -2.59 105.19 117.30 2eh0 n GLY 36 Ca -0.12 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 4.31 2.31 0.15 1.61 -1.52 -1.22 -2.44 119.66 122.86 2eh0 s GLN 37 Ca 0.00 -1.90 0.20 0.00 -1.95 0.00 0.00 55.36 51.71 2eh0 s GLN 37 Cb 0.00 -2.13 -0.05 0.00 -0.22 0.00 0.00 33.01 30.61 2eh0 s GLN 37 CO 0.00 -0.45 0.97 0.00 -0.25 0.00 0.00 175.29 175.56 2eh0 h ALA 38 N 0.92 0.58 0.00 6.09 0.00 -1.93 -3.32 119.26 121.59 2eh0 h ALA 38 Ca -0.39 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2eh0 h ALA 38 Cb 1.29 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2eh0 h ALA 38 CO 0.59 0.39 -0.57 -0.25 0.00 0.00 0.00 179.25 179.41 2eh0 n ASP 39 N -2.78 0.55 -4.11 0.00 8.00 -1.26 -4.83 116.55 112.12 2eh0 n ASP 39 Ca -0.04 -0.26 -0.35 0.00 0.71 0.00 0.00 54.79 54.85 2eh0 n ASP 39 Cb 0.67 0.32 0.06 0.00 -0.02 0.00 0.00 41.12 42.15 2eh0 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eh0 n ALA 40 N -1.55 -4.75 -0.04 2.24 0.00 -1.25 -4.87 120.51 110.29 2eh0 n ALA 40 Ca 0.05 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.70 2eh0 n ALA 40 Cb 0.35 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.16 0.25 -4.72 0.00 4.39 -1.93 -3.39 114.58 108.03 2eh0 h GLU 41 Ca -0.44 -0.04 -0.70 0.00 0.34 0.00 0.00 59.36 58.52 2eh0 h GLU 41 Cb 1.30 -0.05 -0.20 0.00 -0.10 0.00 0.00 28.75 29.71 2eh0 h GLU 41 CO 0.26 0.28 -0.22 1.03 -1.16 0.00 0.00 179.01 179.20 2eh0 s ARG 42 N -5.74 3.06 -0.75 2.33 1.81 -1.26 -4.96 118.95 113.44 2eh0 s ARG 42 Ca -0.13 -0.93 -0.13 0.00 -1.72 0.00 0.00 55.73 52.81 2eh0 s ARG 42 Cb 0.07 -4.02 -0.22 0.00 -0.45 0.00 0.00 34.95 30.33 2eh0 s ARG 42 CO 0.70 -0.94 1.76 -2.13 -0.68 0.00 0.00 175.30 174.01 2eh0 n ARG 43 N 5.56 0.00 -0.74 3.54 0.63 -1.26 -4.82 116.66 119.57 2eh0 n ARG 43 Ca -0.09 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.55 2eh0 n ARG 43 Cb 0.46 -0.88 0.20 0.00 0.45 0.00 0.00 32.46 32.69 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 5.77 0.11 -0.22 -0.14 -1.52 -1.26 -4.95 119.66 117.45 2eh0 s GLN 44 Ca 1.00 1.03 -0.18 0.00 -1.95 0.00 0.00 55.36 55.26 2eh0 s GLN 44 Cb -0.75 -1.66 -0.14 0.00 -0.22 0.00 0.00 33.01 30.24 2eh0 s GLN 44 CO 0.41 -3.08 -0.05 -0.25 -0.25 0.00 0.00 175.29 172.07 2eh0 n ASP 45 N -4.49 1.89 -4.28 5.90 8.00 -0.53 -4.84 116.55 118.20 2eh0 n ASP 45 Ca 0.06 0.41 -0.39 0.00 0.71 0.00 0.00 54.79 55.59 2eh0 n ASP 45 Cb 0.54 -0.90 -0.11 0.00 -0.02 0.00 0.00 41.12 40.63 2eh0 n ASP 45 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2eh0 s ILE 46 N -2.43 4.00 -0.50 0.53 1.01 0.11 -4.94 121.20 118.97 2eh0 s ILE 46 Ca -0.31 -1.23 -0.20 0.00 0.00 0.00 0.00 60.65 58.91 2eh0 s ILE 46 Cb 0.08 -3.34 0.05 0.00 0.01 0.00 0.00 42.46 39.26 2eh0 s ILE 46 CO 0.51 -0.32 0.68 -0.69 0.00 0.00 0.00 174.94 175.12 2eh0 s VAL 47 N 1.41 4.78 1.12 2.92 1.01 -1.26 -2.32 120.40 128.07 2eh0 s VAL 47 Ca 0.01 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 2eh0 s VAL 47 Cb -0.21 -4.32 0.25 0.00 0.00 0.00 0.00 36.38 32.09 2eh0 s VAL 47 CO 0.03 -0.83 1.09 -0.76 0.00 0.00 0.00 175.10 174.63 2eh0 s LEU 48 N 2.88 1.04 -0.02 3.92 2.01 -1.02 -4.98 118.68 122.51 2eh0 s LEU 48 Ca 0.19 0.92 0.06 0.00 0.01 0.00 0.00 54.13 55.31 2eh0 s LEU 48 Cb -0.17 -2.86 -0.01 0.00 0.01 0.00 0.00 46.19 43.16 2eh0 s LEU 48 CO 0.14 -3.72 -0.19 -0.44 1.01 0.00 0.00 176.35 173.15 2eh0 s SER 49 N -3.61 2.22 0.00 2.29 0.01 -1.26 -4.92 113.70 108.43 2eh0 s SER 49 Ca 0.68 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2eh0 s SER 49 Cb -0.15 -0.33 0.00 0.00 0.21 0.00 0.00 66.02 65.75 2eh0 s SER 49 CO 0.57 0.22 0.00 0.61 0.41 0.00 0.00 173.24 175.05 2eh0 n GLY 50 N 2.73 0.97 3.67 3.44 0.00 -1.26 -4.99 105.19 109.74 2eh0 n GLY 50 Ca -0.16 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.31 -2.12 -1.55 4.61 0.00 -1.26 -4.98 121.76 115.15 2eh0 s ALA 51 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.44 2eh0 s ALA 51 Cb 0.00 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.58 2eh0 s ALA 51 CO 0.00 -1.06 0.43 0.72 0.00 0.00 0.00 175.76 175.85 2eh0 n HIS 52 N -0.51 -1.72 -3.47 0.00 8.25 -1.26 -4.59 115.22 111.92 2eh0 n HIS 52 Ca -0.07 0.38 -0.43 0.00 -0.26 0.00 0.00 57.72 57.33 2eh0 n HIS 52 Cb 0.62 -4.13 -0.06 0.00 1.12 0.00 0.00 29.99 27.55 2eh0 n HIS 52 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2eh0 s ILE 53 N -3.09 4.81 -0.01 1.59 -1.09 -1.26 -4.58 121.20 117.57 2eh0 s ILE 53 Ca 0.23 -2.32 -0.37 0.00 -2.23 0.00 0.00 60.65 55.97 2eh0 s ILE 53 Cb -0.11 -4.06 -0.18 0.00 -1.58 0.00 0.00 42.46 36.53 2eh0 s ILE 53 CO 0.29 -0.92 0.99 0.29 -1.23 0.00 0.00 174.94 174.35 2eh0 n LYS 54 N 4.22 0.00 -0.26 2.79 4.76 -1.26 -4.38 118.16 124.02 2eh0 n LYS 54 Ca 0.04 0.00 0.27 0.00 -2.87 0.00 0.00 58.31 55.76 2eh0 n LYS 54 Cb 0.43 -1.37 0.65 0.00 -1.84 0.00 0.00 35.03 32.89 2eh0 n LYS 54 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2eh0 h GLU 55 N 2.78 0.15 -0.46 1.97 5.08 -1.92 -0.79 114.58 121.40 2eh0 h GLU 55 Ca -0.46 -0.01 -0.33 0.00 -1.00 0.00 0.00 59.36 57.55 2eh0 h GLU 55 Cb 1.30 -0.03 -0.35 0.00 0.50 0.00 0.00 28.75 30.17 2eh0 h GLU 55 CO 0.60 0.10 -0.88 0.39 -1.00 0.00 0.00 179.01 178.22 2eh0 n GLU 56 N -4.37 2.37 -0.00 2.33 1.02 -1.26 -3.39 120.64 117.34 2eh0 n GLU 56 Ca 0.22 -3.62 -0.00 0.00 -0.02 0.00 0.00 57.16 53.74 2eh0 n GLU 56 Cb 0.97 -1.74 -0.00 0.00 -0.02 0.00 0.00 31.44 30.65 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 -0.62 -0.00 -4.13 -0.32 -0.00 -0.30 -4.45 115.22 105.40 2eh0 n HIS 57 Ca 0.25 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.28 2eh0 n HIS 57 Cb 0.89 -0.36 -0.05 0.00 -0.12 0.00 0.00 29.99 30.35 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 -2.99 0.21 -0.27 0.00 1.01 -0.87 0.03 121.20 118.33 2eh0 s ILE 59 Ca 0.32 -1.74 0.02 0.00 0.00 0.00 0.00 60.65 59.25 2eh0 s ILE 59 Cb 0.00 -1.45 0.07 0.00 0.01 0.00 0.00 42.46 41.10 2eh0 s ILE 59 CO 0.23 -0.96 -0.04 -0.36 0.00 0.00 0.00 174.94 173.81 2eh0 s PHE 60 N -3.78 2.81 -0.38 3.97 0.08 0.79 -1.66 117.98 119.80 2eh0 s PHE 60 Ca 0.06 -2.13 -0.14 0.00 0.12 0.00 0.00 56.93 54.84 2eh0 s PHE 60 Cb 0.07 -1.92 0.01 0.00 -0.57 0.00 0.00 43.02 40.61 2eh0 s PHE 60 CO -0.10 -0.84 0.28 0.50 -0.10 0.00 0.00 175.22 174.96 2eh0 s ARG 61 N 1.25 3.18 -0.65 0.44 3.52 -0.93 -0.00 118.95 125.76 2eh0 s ARG 61 Ca -0.02 -0.86 -0.05 0.00 -0.13 0.00 0.00 55.73 54.66 2eh0 s ARG 61 Cb -0.19 -3.91 0.17 0.00 -1.56 0.00 0.00 34.95 29.46 2eh0 s ARG 61 CO -0.08 -0.63 0.48 0.45 -0.81 0.00 0.00 175.30 174.71 2eh0 s SER 62 N 1.70 5.49 0.01 -2.12 0.15 0.08 -2.09 113.70 116.92 2eh0 s SER 62 Ca 0.06 -2.78 0.07 0.00 0.70 0.00 0.00 55.95 54.00 2eh0 s SER 62 Cb -0.18 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.19 2eh0 s SER 62 CO 0.10 -0.41 -0.20 -0.70 1.20 0.00 0.00 173.24 173.23 2eh0 s GLU 63 N 0.05 2.13 -0.52 5.44 2.56 -0.98 -3.17 118.70 124.20 2eh0 s GLU 63 Ca 0.16 -0.93 -0.28 0.00 0.00 0.00 0.00 54.97 53.92 2eh0 s GLU 63 Cb -0.19 -2.16 0.03 0.00 2.00 0.00 0.00 34.13 33.81 2eh0 s GLU 63 CO -0.04 0.56 1.15 0.50 -0.56 0.00 0.00 175.26 176.87 2eh0 s ARG 64 N -1.08 3.62 1.05 4.30 3.52 -1.26 -1.04 118.95 128.05 2eh0 s ARG 64 Ca 0.12 0.39 -0.20 0.00 -0.13 0.00 0.00 55.73 55.92 2eh0 s ARG 64 Cb -0.10 -3.96 -0.02 0.00 -1.56 0.00 0.00 34.95 29.31 2eh0 s ARG 64 CO 0.02 -1.51 -0.45 0.45 -0.81 0.00 0.00 175.30 173.01 2eh0 n SER 65 N 8.07 -2.91 0.09 -2.12 2.88 0.14 -4.63 113.62 115.15 2eh0 n SER 65 Ca 0.10 0.02 0.06 0.00 -1.33 0.00 0.00 58.87 57.72 2eh0 n SER 65 Cb 0.49 -0.85 0.34 0.00 -0.75 0.00 0.00 64.21 63.43 2eh0 n SER 65 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2eh0 n ASN 66 N 0.35 0.32 0.11 -3.46 5.03 -1.26 -0.45 115.26 115.89 2eh0 n ASN 66 Ca 0.01 0.64 0.12 0.00 0.87 0.00 0.00 54.58 56.22 2eh0 n ASN 66 Cb 0.64 -0.69 0.07 0.00 -1.02 0.00 0.00 39.78 38.78 2eh0 n ASN 66 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 2eh0 h SER 67 N 0.00 0.00 0.00 6.41 0.87 -2.02 -3.47 113.55 115.34 2eh0 h SER 67 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2eh0 h SER 67 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2eh0 h SER 67 CO 0.00 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.93 2eh0 n GLY 68 N 1.21 1.12 3.68 5.77 0.00 0.40 -5.09 105.19 112.26 2eh0 n GLY 68 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.74 3.84 -0.40 1.61 -1.05 -1.25 -4.82 118.70 115.89 2eh0 s GLU 69 Ca 0.00 -0.31 -0.29 0.00 -0.15 0.00 0.00 54.97 54.22 2eh0 s GLU 69 Cb 0.00 -3.19 0.01 0.00 -0.44 0.00 0.00 34.13 30.51 2eh0 s GLU 69 CO 0.00 0.38 1.43 0.08 0.95 0.00 0.00 175.26 178.10 2eh0 s VAL 70 N 0.08 3.88 -0.15 1.83 1.01 -1.26 0.27 120.40 126.06 2eh0 s VAL 70 Ca 0.06 0.90 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 2eh0 s VAL 70 Cb -0.12 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2eh0 s VAL 70 CO 0.01 -0.73 0.04 -0.63 0.00 0.00 0.00 175.10 173.79 2eh0 s ILE 71 N 5.49 4.65 -0.13 2.22 -1.09 -0.20 -4.88 121.20 127.25 2eh0 s ILE 71 Ca 0.62 -0.09 -0.03 0.00 -2.23 0.00 0.00 60.65 58.92 2eh0 s ILE 71 Cb -0.14 -3.06 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 2eh0 s ILE 71 CO 0.32 0.51 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.81 2eh0 s VAL 72 N 0.00 3.91 0.04 2.92 1.01 -1.26 -2.31 120.40 124.72 2eh0 s VAL 72 Ca 0.05 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2eh0 s VAL 72 Cb -0.12 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2eh0 s VAL 72 CO 0.01 0.53 -0.16 -0.89 0.00 0.00 0.00 175.10 174.59 2eh0 s THR 73 N 0.00 1.26 -0.27 3.92 2.01 -0.89 -0.94 115.64 120.74 2eh0 s THR 73 Ca 0.01 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 60.84 2eh0 s THR 73 Cb -0.13 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.20 2eh0 s THR 73 CO 0.03 0.05 0.17 -0.22 -0.69 0.00 0.00 174.62 173.96 2eh0 s LEU 74 N -1.18 3.99 -0.88 4.42 2.96 0.35 -2.18 118.68 126.15 2eh0 s LEU 74 Ca 0.03 -0.00 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2eh0 s LEU 74 Cb -0.08 -2.10 0.22 0.00 0.50 0.00 0.00 46.19 44.73 2eh0 s LEU 74 CO 0.01 -0.02 0.76 -1.61 -1.32 0.00 0.00 176.35 174.18 2eh0 s GLU 75 N 1.58 3.25 1.11 1.98 2.02 -0.66 -2.61 118.70 125.35 2eh0 s GLU 75 Ca 0.07 -3.22 -0.16 0.00 0.02 0.00 0.00 54.97 51.68 2eh0 s GLU 75 Cb -0.15 -3.95 0.24 0.00 0.10 0.00 0.00 34.13 30.36 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 -1.25 -0.45 0.56 0.39 0.04 -1.26 -2.05 135.00 130.98 2eh0 s PRO 76 Ca 0.27 0.21 0.05 0.00 0.04 0.00 0.00 61.00 61.57 2eh0 s PRO 76 Cb -0.08 -1.66 0.05 0.00 0.04 0.00 0.00 34.50 32.85 2eh0 s PRO 76 CO -0.12 -3.25 0.42 0.00 0.04 0.00 0.00 177.00 174.08 2eh0 h GLU 78 N 0.68 0.43 -1.00 0.00 4.39 -1.89 -3.27 114.58 113.94 2eh0 h GLU 78 Ca -0.36 -0.45 -0.58 0.00 0.34 0.00 0.00 59.36 58.31 2eh0 h GLU 78 Cb 1.31 0.12 -0.30 0.00 -0.10 0.00 0.00 28.75 29.78 2eh0 h GLU 78 CO 0.56 1.10 0.74 0.54 -1.16 0.00 0.00 179.01 180.79 2eh0 n ARG 79 N -4.21 2.43 -3.91 2.33 1.74 -1.26 -4.90 116.66 108.87 2eh0 n ARG 79 Ca -0.10 -3.13 -0.35 0.00 -0.77 0.00 0.00 57.85 53.50 2eh0 n ARG 79 Cb 0.67 -2.22 -0.14 0.00 -1.02 0.00 0.00 32.46 29.75 2eh0 n ARG 79 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2eh0 s SER 80 N -1.52 4.30 -1.44 0.55 1.04 -1.23 -4.91 113.70 110.48 2eh0 s SER 80 Ca 0.60 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 56.37 2eh0 s SER 80 Cb 0.49 -1.72 0.05 0.00 0.10 0.00 0.00 66.02 64.94 2eh0 s SER 80 CO 0.06 -0.05 2.18 1.21 0.98 0.00 0.00 173.24 177.62 2eh0 n GLU 81 N 4.77 2.91 -3.98 4.02 2.13 -1.26 -4.72 120.64 124.51 2eh0 n GLU 81 Ca -0.18 -2.69 -0.33 0.00 0.66 0.00 0.00 57.16 54.63 2eh0 n GLU 81 Cb 0.50 -3.28 -0.06 0.00 0.27 0.00 0.00 31.44 28.87 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 3.12 5.15 -0.19 6.31 2.01 -1.25 -2.23 115.64 128.56 2eh0 s THR 82 Ca 0.47 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 62.14 2eh0 s THR 82 Cb 0.13 -3.40 0.09 0.00 0.01 0.00 0.00 72.50 69.33 2eh0 s THR 82 CO -0.07 0.31 0.28 -0.31 -0.69 0.00 0.00 174.62 174.13 2eh0 s TYR 83 N -1.30 -0.48 -0.15 4.92 2.02 -0.82 -2.88 117.35 118.66 2eh0 s TYR 83 Ca 0.27 0.67 -0.07 0.00 -0.37 0.00 0.00 57.07 57.57 2eh0 s TYR 83 Cb -0.12 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.26 2eh0 s TYR 83 CO 0.18 -0.55 0.09 0.08 -1.57 0.00 0.00 175.55 173.79 2eh0 s VAL 84 N 2.42 5.09 -1.57 0.71 1.01 0.11 -0.41 120.40 127.76 2eh0 s VAL 84 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2eh0 s VAL 84 Cb -0.14 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2eh0 s VAL 84 CO -0.12 0.54 0.00 0.59 0.00 0.00 0.00 175.10 176.11 2eh0 n ASN 85 N 2.76 -4.36 0.00 3.32 3.02 -0.26 0.15 115.26 119.89 2eh0 n ASN 85 Ca -0.18 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2eh0 n ASN 85 Cb 0.53 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.84 2eh0 n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eh0 n GLY 86 N -0.50 0.49 3.17 7.41 0.00 -1.25 -4.88 105.19 109.63 2eh0 n GLY 86 Ca -0.17 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 2eh0 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eh0 s LYS 87 N -1.41 1.14 0.26 1.61 -2.85 0.12 -5.10 119.74 113.52 2eh0 s LYS 87 Ca 0.00 -0.74 -0.30 0.00 -1.00 0.00 0.00 55.97 53.93 2eh0 s LYS 87 Cb 0.00 -1.17 -0.10 0.00 -2.06 0.00 0.00 37.83 34.50 2eh0 s LYS 87 CO 0.00 0.30 1.48 0.50 0.10 0.00 0.00 175.35 177.73 2eh0 s ARG 88 N -0.91 4.23 -0.18 1.78 3.52 -1.26 0.05 118.95 126.18 2eh0 s ARG 88 Ca 0.04 2.38 -0.00 0.00 -0.13 0.00 0.00 55.73 58.02 2eh0 s ARG 88 Cb -0.07 -3.08 0.04 0.00 -1.56 0.00 0.00 34.95 30.28 2eh0 s ARG 88 CO 0.01 -0.48 -0.05 0.54 -0.81 0.00 0.00 175.30 174.51 2eh0 s VAL 89 N -0.04 1.19 0.00 7.11 0.11 -1.14 -4.83 120.40 122.80 2eh0 s VAL 89 Ca 0.60 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 2eh0 s VAL 89 Cb -0.44 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.04 2eh0 s VAL 89 CO 0.45 0.10 0.00 -1.54 -3.33 0.00 0.00 175.10 170.78 2eh0 n SER 90 N 4.84 2.32 -4.68 3.54 3.41 -1.26 -4.63 113.62 117.16 2eh0 n SER 90 Ca -0.12 -0.25 -0.23 0.00 -0.26 0.00 0.00 58.87 58.01 2eh0 n SER 90 Cb 0.47 0.97 -0.07 0.00 -0.26 0.00 0.00 64.21 65.32 2eh0 n SER 90 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2eh0 s GLN 91 N -1.43 2.36 -0.68 4.33 -1.52 -1.26 -4.59 119.66 116.86 2eh0 s GLN 91 Ca 0.00 -1.42 -0.26 0.00 -1.95 0.00 0.00 55.36 51.73 2eh0 s GLN 91 Cb 0.00 -2.19 -0.03 0.00 -0.22 0.00 0.00 33.01 30.57 2eh0 s GLN 91 CO 0.00 0.32 1.88 -1.25 -0.25 0.00 0.00 175.29 175.99 2eh0 s PRO 92 N -3.72 2.61 0.12 2.91 0.04 -1.25 -4.58 135.00 131.13 2eh0 s PRO 92 Ca 0.33 0.39 0.10 0.00 0.04 0.00 0.00 61.00 61.85 2eh0 s PRO 92 Cb -0.06 -4.55 -0.04 0.00 0.04 0.00 0.00 34.50 29.89 2eh0 s PRO 92 CO 0.21 -2.89 -0.24 0.14 0.04 0.00 0.00 177.00 174.25 2eh0 s VAL 93 N 9.32 2.03 0.44 -0.36 -7.23 -1.08 -4.90 120.40 118.62 2eh0 s VAL 93 Ca 0.68 -1.68 -0.25 0.00 -1.81 0.00 0.00 61.98 58.92 2eh0 s VAL 93 Cb -0.11 -1.82 -0.08 0.00 0.56 0.00 0.00 36.38 34.93 2eh0 s VAL 93 CO 0.15 0.02 1.28 -1.10 -0.31 0.00 0.00 175.10 175.14 2eh0 s GLN 94 N -2.02 3.78 0.24 4.82 -0.21 -1.26 -0.50 119.66 124.51 2eh0 s GLN 94 Ca 0.11 2.08 -0.14 0.00 0.02 0.00 0.00 55.36 57.43 2eh0 s GLN 94 Cb -0.10 -2.59 -0.08 0.00 1.00 0.00 0.00 33.01 31.24 2eh0 s GLN 94 CO 0.05 -0.63 0.64 -0.51 -2.12 0.00 0.00 175.29 172.73 2eh0 s LEU 95 N -2.76 4.20 -0.26 2.90 2.01 -0.12 -4.81 118.68 119.85 2eh0 s LEU 95 Ca 0.61 1.16 -0.09 0.00 0.01 0.00 0.00 54.13 55.83 2eh0 s LEU 95 Cb -0.36 -3.71 -0.04 0.00 0.01 0.00 0.00 46.19 42.09 2eh0 s LEU 95 CO 0.45 -0.06 0.12 -0.60 1.01 0.00 0.00 176.35 177.27 2eh0 s ARG 96 N -2.53 3.78 -0.64 1.70 3.00 -1.26 -4.86 118.95 118.15 2eh0 s ARG 96 Ca 0.47 -0.41 -0.29 0.00 -1.00 0.00 0.00 55.73 54.50 2eh0 s ARG 96 Cb -0.13 -3.45 -0.13 0.00 0.00 0.00 0.00 34.95 31.25 2eh0 s ARG 96 CO 0.19 -0.17 2.48 -1.13 0.00 0.00 0.00 175.30 176.68 2eh0 n SER 97 N 4.92 1.62 0.00 -2.12 3.41 -1.26 -0.09 113.62 120.10 2eh0 n SER 97 Ca -0.15 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 2eh0 n SER 97 Cb 0.52 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 2eh0 n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eh0 n GLY 98 N 6.24 1.38 3.89 5.00 0.00 0.63 -4.85 105.19 117.48 2eh0 n GLY 98 Ca 0.47 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.20 2eh0 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eh0 s ASN 99 N -1.95 5.87 -0.38 1.61 2.20 0.87 -4.80 114.94 118.36 2eh0 s ASN 99 Ca 0.00 1.10 -0.08 0.00 -0.94 0.00 0.00 52.86 52.94 2eh0 s ASN 99 Cb 0.00 -2.11 0.06 0.00 -2.00 0.00 0.00 41.25 37.20 2eh0 s ASN 99 CO 0.00 -1.00 0.19 -0.13 -2.94 0.00 0.00 177.10 173.22 2eh0 s ARG 100 N -5.12 2.59 -0.30 3.55 3.00 -1.26 -3.15 118.95 118.26 2eh0 s ARG 100 Ca 0.54 -1.33 -0.13 0.00 0.00 0.00 0.00 55.73 54.81 2eh0 s ARG 100 Cb -0.11 -3.63 -0.03 0.00 0.00 0.00 0.00 34.95 31.18 2eh0 s ARG 100 CO 0.50 -0.82 0.29 0.42 0.00 0.00 0.00 175.30 175.70 2eh0 s ILE 101 N 1.41 5.23 -0.43 1.52 1.01 -1.11 -1.10 121.20 127.73 2eh0 s ILE 101 Ca 0.01 0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 2eh0 s ILE 101 Cb -0.21 -3.69 0.10 0.00 0.01 0.00 0.00 42.46 38.67 2eh0 s ILE 101 CO 0.02 0.09 0.26 -0.63 0.00 0.00 0.00 174.94 174.68 2eh0 s ILE 102 N 1.91 3.85 -0.45 2.92 1.01 0.45 -1.87 121.20 129.02 2eh0 s ILE 102 Ca 0.10 -1.74 -0.11 0.00 0.00 0.00 0.00 60.65 58.90 2eh0 s ILE 102 Cb -0.16 -3.50 0.09 0.00 0.01 0.00 0.00 42.46 38.90 2eh0 s ILE 102 CO 0.11 -0.64 0.33 -0.04 0.00 0.00 0.00 174.94 174.70 2eh0 s MET 103 N 1.30 2.69 1.27 2.79 -1.94 -1.18 -1.95 119.30 122.29 2eh0 s MET 103 Ca 0.05 -1.52 0.00 0.00 -1.71 0.00 0.00 55.69 52.51 2eh0 s MET 103 Cb -0.24 -3.93 0.00 0.00 2.01 0.00 0.00 34.83 32.67 2eh0 s MET 103 CO -0.01 -1.05 0.00 0.41 -0.01 0.00 0.00 175.02 174.36 2eh0 n GLY 104 N 5.01 1.19 3.28 -0.03 0.00 -0.95 -4.47 105.19 109.22 2eh0 n GLY 104 Ca -0.10 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 2eh0 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eh0 s LYS 105 N 0.00 0.40 -1.46 1.61 -0.14 -1.26 -4.88 119.74 114.01 2eh0 s LYS 105 Ca 0.00 0.80 0.00 0.00 -1.36 0.00 0.00 55.97 55.41 2eh0 s LYS 105 Cb 0.00 -0.02 0.00 0.00 -1.68 0.00 0.00 37.83 36.13 2eh0 s LYS 105 CO 0.00 -0.16 0.00 0.09 -0.76 0.00 0.00 175.35 174.52 2eh0 n ASN 106 N 4.27 -4.95 -2.65 2.83 3.02 -1.26 -4.87 115.26 111.65 2eh0 n ASN 106 Ca -0.23 0.10 -0.30 0.00 -0.03 0.00 0.00 54.58 54.12 2eh0 n ASN 106 Cb 0.55 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 2eh0 n ASN 106 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2eh0 n HIS 107 N -3.65 3.40 -2.91 3.10 8.25 -1.26 -4.80 115.22 117.35 2eh0 n HIS 107 Ca -0.20 -3.07 -0.41 0.00 -0.26 0.00 0.00 57.72 53.78 2eh0 n HIS 107 Cb 0.65 -0.36 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 2eh0 n HIS 107 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2eh0 s VAL 108 N -5.30 4.89 0.17 1.59 1.01 -1.25 -3.10 120.40 118.42 2eh0 s VAL 108 Ca 0.49 1.58 0.10 0.00 0.00 0.00 0.00 61.98 64.15 2eh0 s VAL 108 Cb 0.39 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2eh0 s VAL 108 CO -0.22 0.03 -0.20 -0.36 0.00 0.00 0.00 175.10 174.35 2eh0 s PHE 109 N 2.16 2.42 -0.30 5.22 0.40 -0.78 -3.64 117.98 123.46 2eh0 s PHE 109 Ca 0.37 -0.31 -0.09 0.00 -0.60 0.00 0.00 56.93 56.30 2eh0 s PHE 109 Cb -0.16 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.14 2eh0 s PHE 109 CO 0.12 0.47 0.13 0.50 0.70 0.00 0.00 175.22 177.15 2eh0 s ARG 110 N -2.59 3.31 -0.27 0.44 3.52 -0.66 -2.76 118.95 119.94 2eh0 s ARG 110 Ca 0.21 -0.73 -0.29 0.00 -0.13 0.00 0.00 55.73 54.79 2eh0 s ARG 110 Cb -0.09 -3.52 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 2eh0 s ARG 110 CO 0.11 -0.41 1.06 0.12 -0.81 0.00 0.00 175.30 175.37 2eh0 s PHE 111 N 1.59 3.25 -0.24 5.12 5.36 -1.19 -1.40 117.98 130.47 2eh0 s PHE 111 Ca 0.04 1.34 -0.01 0.00 -0.96 0.00 0.00 56.93 57.35 2eh0 s PHE 111 Cb -0.17 -3.45 0.03 0.00 -0.34 0.00 0.00 43.02 39.08 2eh0 s PHE 111 CO 0.05 -0.63 -0.08 -0.80 -1.46 0.00 0.00 175.22 172.30 2eh0 s ASN 112 N 1.42 4.20 -0.54 6.13 -0.87 -0.47 0.23 114.94 125.04 2eh0 s ASN 112 Ca 0.45 -0.89 0.04 0.00 -1.57 0.00 0.00 52.86 50.89 2eh0 s ASN 112 Cb -0.14 -1.64 0.17 0.00 -0.02 0.00 0.00 41.25 39.62 2eh0 s ASN 112 CO 0.10 -0.12 0.40 -2.28 -2.57 0.00 0.00 177.10 172.64 2eh0 s HIS 113 N 1.30 2.26 0.31 2.20 2.46 -1.26 -2.02 115.29 120.54 2eh0 s HIS 113 Ca -0.00 -2.78 0.10 0.00 0.47 0.00 0.00 55.06 52.84 2eh0 s HIS 113 Cb -0.16 -1.78 0.50 0.00 -0.13 0.00 0.00 32.58 31.00 2eh0 s HIS 113 CO -0.05 -0.70 1.70 -1.00 -2.47 0.00 0.00 174.74 172.22 2eh0 h PRO 114 N 5.61 0.08 -0.99 2.88 0.13 -1.92 -1.97 132.00 135.83 2eh0 h PRO 114 Ca 0.19 -0.04 0.08 0.00 -0.87 0.00 0.00 66.00 65.36 2eh0 h PRO 114 Cb 0.84 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.90 2eh0 h PRO 114 CO 0.53 0.55 0.63 1.49 -0.23 0.00 0.00 178.00 180.97 2eh0 h GLU 115 N 0.07 1.08 0.11 0.86 4.81 -1.90 -2.50 114.58 117.12 2eh0 h GLU 115 Ca 0.00 -0.07 -0.26 0.00 -0.13 0.00 0.00 59.36 58.91 2eh0 h GLU 115 Cb 0.87 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2eh0 h GLU 115 CO 0.07 0.72 -1.30 0.37 -0.73 0.00 0.00 179.01 178.14 2eh0 h GLN 116 N 1.11 0.24 -1.43 1.92 5.75 -1.88 -3.33 115.11 117.49 2eh0 h GLN 116 Ca 0.44 -0.40 0.42 0.00 -0.15 0.00 0.00 58.65 58.95 2eh0 h GLN 116 Cb 0.24 0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.87 2eh0 h GLN 116 CO -0.19 1.19 1.02 0.00 -2.65 0.00 0.00 178.83 178.19 2eh0 h ALA 117 N -0.05 3.27 -1.00 3.38 0.00 -1.17 0.34 119.26 124.04 2eh0 h ALA 117 Ca -0.28 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 54.80 2eh0 h ALA 117 Cb 1.71 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 19.51 2eh0 h ALA 117 CO 0.06 -1.70 0.61 0.07 0.00 0.00 0.00 179.25 178.29 2eh0 h ARG 118 N 0.03 0.68 0.00 0.00 0.11 -1.56 0.43 114.38 114.07 2eh0 h ARG 118 Ca 0.70 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.74 2eh0 h ARG 118 Cb 2.70 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 33.63 2eh0 h ARG 118 CO -0.06 0.45 -0.25 0.00 0.10 0.00 0.00 179.97 180.22 2eh0 h ALA 119 N 1.66 0.87 -0.41 0.08 0.00 -0.56 -3.30 119.26 117.60 2eh0 h ALA 119 Ca 0.58 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.35 2eh0 h ALA 119 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2eh0 h ALA 119 CO -0.38 0.00 -0.33 0.93 0.00 0.00 0.00 179.25 179.47 2eh0 h GLU 120 N 0.00 0.93 0.00 0.00 4.39 -0.09 -2.61 114.58 117.20 2eh0 h GLU 120 Ca 0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2eh0 h GLU 120 Cb 0.96 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2eh0 h GLU 120 CO 0.00 1.12 0.00 0.54 -1.16 0.00 0.00 179.01 179.51 2eh0 n ARG 121 N -4.07 0.13 -0.03 2.33 1.74 -0.79 -2.19 116.66 113.77 2eh0 n ARG 121 Ca -0.01 0.56 -0.19 0.00 -0.77 0.00 0.00 57.85 57.44 2eh0 n ARG 121 Cb 0.51 -1.87 -0.13 0.00 -1.02 0.00 0.00 32.46 29.95 2eh0 n ARG 121 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2eh0 h GLU 122 N 0.00 0.13 -7.17 5.56 4.39 -1.63 -3.47 114.58 112.39 2eh0 h GLU 122 Ca 0.00 -0.23 -0.43 0.00 0.34 0.00 0.00 59.36 59.05 2eh0 h GLU 122 Cb 0.10 0.08 0.20 0.00 -0.10 0.00 0.00 28.75 29.04 2eh0 h GLU 122 CO 0.00 1.11 0.02 -1.59 -1.16 0.00 0.00 179.01 177.38 2eh0 s LYS 123 N -2.36 -1.15 -0.15 2.33 -2.85 -0.93 -5.07 119.74 109.56 2eh0 s LYS 123 Ca -0.20 0.60 -0.30 0.00 -1.00 0.00 0.00 55.97 55.07 2eh0 s LYS 123 Cb 0.01 -1.55 0.13 0.00 -2.06 0.00 0.00 37.83 34.37 2eh0 s LYS 123 CO 0.73 -3.82 1.01 -0.08 0.10 0.00 0.00 175.35 173.29 2eh0 s THR 124 N -2.54 0.00 0.24 3.79 -1.32 -1.26 -5.01 115.64 109.53 2eh0 s THR 124 Ca 0.68 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 61.07 2eh0 s THR 124 Cb -0.21 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.81 2eh0 s THR 124 CO 0.62 0.00 0.47 -0.24 -2.21 0.00 0.00 174.62 173.26 2eh0 n SER 125 N 0.53 -1.37 -1.70 8.08 2.88 -1.26 -5.08 113.62 115.69 2eh0 n SER 125 Ca -0.09 -1.96 -0.01 0.00 -1.33 0.00 0.00 58.87 55.49 2eh0 n SER 125 Cb 0.59 2.29 0.00 0.00 -0.75 0.00 0.00 64.21 66.33 2eh0 n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eh0 n GLY 126 N -0.32 -0.70 3.70 0.46 0.00 -1.26 -5.05 105.19 102.02 2eh0 n GLY 126 Ca -0.05 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2eh0 n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eh0 s PRO 127 N -1.67 0.92 -0.04 1.61 0.04 -1.26 -5.07 135.00 129.53 2eh0 s PRO 127 Ca 0.03 0.70 0.01 0.00 0.04 0.00 0.00 61.00 61.77 2eh0 s PRO 127 Cb -0.01 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.78 2eh0 s PRO 127 CO 0.11 -2.44 -0.03 0.45 0.04 0.00 0.00 177.00 175.13 2eh0 s SER 128 N -3.44 0.86 0.00 6.66 0.15 -1.26 -4.81 113.70 111.87 2eh0 s SER 128 Ca 0.64 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2eh0 s SER 128 Cb -0.18 -0.39 0.00 0.00 -1.71 0.00 0.00 66.02 63.74 2eh0 s SER 128 CO 0.57 -0.08 0.00 -1.20 1.20 0.00 0.00 173.24 173.73 2eh0 n SER 129 N 4.16 -0.54 -0.13 5.45 7.64 -1.26 -5.34 113.62 123.60 2eh0 n SER 129 Ca -0.24 0.27 0.02 0.00 1.01 0.00 0.00 58.87 59.93 2eh0 n SER 129 Cb 0.51 -0.77 0.01 0.00 -1.01 0.00 0.00 64.21 62.95 2eh0 n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64