#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeb s SER 2 N 0.00 -0.93 0.44 1.61 1.04 -1.26 -5.17 113.70 109.43 2eeb s SER 2 Ca 0.00 1.39 0.06 0.00 0.48 0.00 0.00 55.95 57.88 2eeb s SER 2 Cb 0.00 1.69 0.01 0.00 0.10 0.00 0.00 66.02 67.83 2eeb s SER 2 CO 0.00 -0.21 0.61 -0.55 0.98 0.00 0.00 173.24 174.07 2eeb s SER 3 N 2.09 5.62 -0.12 7.02 0.15 -1.26 -5.11 113.70 122.09 2eeb s SER 3 Ca -0.08 -0.26 -0.03 0.00 0.70 0.00 0.00 55.95 56.29 2eeb s SER 3 Cb -0.07 -0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 63.38 2eeb s SER 3 CO -0.19 -0.81 -0.02 -0.83 1.20 0.00 0.00 173.24 172.59 2eeb s GLY 4 N -4.34 1.77 -0.04 9.45 0.00 -1.26 -5.10 107.32 107.79 2eeb s GLY 4 Ca 0.54 -0.82 -0.03 0.00 0.00 0.00 0.00 44.72 44.41 2eeb s GLY 4 CO 0.34 -0.33 0.10 -0.45 0.00 0.00 0.00 173.10 172.77 2eeb s SER 5 N -0.24 -0.08 -0.50 1.64 0.15 -1.26 -5.09 113.70 108.32 2eeb s SER 5 Ca 0.05 0.21 -0.36 0.00 0.70 0.00 0.00 55.95 56.54 2eeb s SER 5 Cb -0.13 0.15 -0.15 0.00 -1.71 0.00 0.00 66.02 64.19 2eeb s SER 5 CO 0.02 -0.09 2.28 -1.20 1.20 0.00 0.00 173.24 175.44 2eeb n SER 6 N 3.68 1.48 0.00 5.45 7.64 -1.26 -4.32 113.62 126.28 2eeb n SER 6 Ca -0.20 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2eeb n SER 6 Cb 0.55 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2eeb n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eeb n GLY 7 N 6.76 1.44 3.90 0.23 0.00 -1.26 -4.84 105.19 111.41 2eeb n GLY 7 Ca 0.49 0.21 -0.30 0.00 0.00 0.00 0.00 46.02 46.42 2eeb n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eeb n SER 8 N 11.41 -0.53 -4.89 1.61 3.41 -1.26 -4.88 113.62 118.49 2eeb n SER 8 Ca 0.00 -0.98 -0.24 0.00 -0.26 0.00 0.00 58.87 57.38 2eeb n SER 8 Cb 0.00 -1.24 -0.01 0.00 -0.26 0.00 0.00 64.21 62.69 2eeb n SER 8 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2eeb s ASP 9 N -3.30 4.74 -0.43 4.04 1.01 -1.26 -5.03 116.67 116.43 2eeb s ASP 9 Ca 0.38 -1.08 0.07 0.00 0.71 0.00 0.00 52.55 52.63 2eeb s ASP 9 Cb -0.22 0.07 0.42 0.00 1.01 0.00 0.00 42.92 44.20 2eeb s ASP 9 CO 0.79 -0.95 1.08 0.47 0.21 0.00 0.00 175.17 176.77 2eeb n ASP 10 N -1.69 4.26 0.33 0.27 9.92 -1.26 -4.87 116.55 123.51 2eeb n ASP 10 Ca 0.01 -3.59 -0.15 0.00 -0.53 0.00 0.00 54.79 50.53 2eeb n ASP 10 Cb 0.63 -0.48 -0.08 0.00 -0.64 0.00 0.00 41.12 40.56 2eeb n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2eeb h ALA 11 N 2.66 -0.87 -0.69 2.24 0.00 -1.91 -3.20 119.26 117.49 2eeb h ALA 11 Ca 0.24 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.09 2eeb h ALA 11 Cb 0.93 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 2eeb h ALA 11 CO 0.80 -0.86 0.11 0.00 0.00 0.00 0.00 179.25 179.30 2eeb h ARG 12 N -1.13 0.20 -0.69 0.00 3.08 -1.89 -2.37 114.38 111.59 2eeb h ARG 12 Ca -0.09 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.01 2eeb h ARG 12 Cb 0.70 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.62 2eeb h ARG 12 CO 0.15 0.13 -0.43 0.00 -1.07 0.00 0.00 179.97 178.75 2eeb h ARG 13 N 0.21 -0.02 -5.38 0.04 -0.00 -1.94 -3.41 114.38 103.88 2eeb h ARG 13 Ca 0.38 0.00 -0.62 0.00 -0.50 0.00 0.00 59.98 59.24 2eeb h ARG 13 Cb 0.63 0.01 0.09 0.00 0.00 0.00 0.00 29.97 30.70 2eeb h ARG 13 CO -0.52 -0.02 -0.40 1.28 0.00 0.00 0.00 179.97 180.32 2eeb n LEU 14 N -4.63 -0.96 -4.24 3.04 4.32 -0.89 -4.72 117.00 108.92 2eeb n LEU 14 Ca 0.01 1.02 -0.30 0.00 -0.02 0.00 0.00 56.01 56.72 2eeb n LEU 14 Cb 0.19 -0.85 -0.16 0.00 -1.62 0.00 0.00 43.42 40.98 2eeb n LEU 14 CO -0.11 -2.54 -0.55 -0.89 -1.22 0.00 0.00 177.39 172.09 2eeb s THR 15 N -0.77 1.87 -0.14 -5.08 2.01 -0.20 -4.82 115.64 108.50 2eeb s THR 15 Ca 0.61 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 61.49 2eeb s THR 15 Cb -0.88 -1.57 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2eeb s THR 15 CO 0.50 0.52 0.33 -0.69 -0.69 0.00 0.00 174.62 174.60 2eeb s VAL 16 N -0.23 5.27 0.39 3.82 1.01 -1.26 0.19 120.40 129.58 2eeb s VAL 16 Ca -0.00 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.63 2eeb s VAL 16 Cb -0.12 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2eeb s VAL 16 CO 0.02 0.39 0.04 0.23 0.00 0.00 0.00 175.10 175.78 2eeb n MET 17 N 3.45 0.90 -3.34 2.72 2.81 0.18 -4.75 117.12 119.09 2eeb n MET 17 Ca -0.11 -2.93 -0.19 0.00 -1.81 0.00 0.00 57.70 52.67 2eeb n MET 17 Cb 0.52 1.02 -0.03 0.00 -0.71 0.00 0.00 33.22 34.02 2eeb n MET 17 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2eeb n SER 18 N -1.36 -1.64 -4.64 7.83 2.88 -1.26 -3.29 113.62 112.13 2eeb n SER 18 Ca -0.13 -0.24 -0.38 0.00 -1.33 0.00 0.00 58.87 56.78 2eeb n SER 18 Cb 0.51 -1.48 -0.09 0.00 -0.75 0.00 0.00 64.21 62.41 2eeb n SER 18 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2eeb s LEU 19 N -5.99 4.10 0.48 2.46 2.96 -1.26 -4.46 118.68 116.96 2eeb s LEU 19 Ca 0.35 0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 54.49 2eeb s LEU 19 Cb -0.20 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 2eeb s LEU 19 CO 0.43 -0.08 0.83 -1.58 -1.32 0.00 0.00 176.35 174.63 2eeb s GLN 20 N 1.55 3.64 0.00 1.98 2.00 -1.26 -5.04 119.66 122.53 2eeb s GLN 20 Ca 0.14 0.41 0.00 0.00 -2.00 0.00 0.00 55.36 53.92 2eeb s GLN 20 Cb -0.15 -2.32 0.00 0.00 0.80 0.00 0.00 33.01 31.34 2eeb s GLN 20 CO 0.08 -0.22 0.00 0.39 -0.50 0.00 0.00 175.29 175.04 2eeb n GLU 21 N -2.02 0.00 -0.66 1.67 -0.58 -1.26 -4.88 120.64 112.92 2eeb n GLU 21 Ca 0.02 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.82 2eeb n GLU 21 Cb 0.55 -0.10 0.17 0.00 -0.57 0.00 0.00 31.44 31.49 2eeb n GLU 21 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2eeb n SER 22 N -2.29 1.65 -2.47 1.62 3.41 -1.26 -1.43 113.62 112.86 2eeb n SER 22 Ca 0.00 -3.53 -0.14 0.00 -0.26 0.00 0.00 58.87 54.94 2eeb n SER 22 Cb 0.00 -0.48 0.03 0.00 -0.26 0.00 0.00 64.21 63.50 2eeb n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 23 N -0.92 4.05 3.91 5.00 0.00 -1.23 -4.17 105.19 111.83 2eeb n GLY 23 Ca 0.17 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 2eeb n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eeb s LEU 24 N -3.57 2.90 -0.20 0.99 1.43 -1.20 -4.93 118.68 114.10 2eeb s LEU 24 Ca 0.39 0.75 0.01 0.00 -1.03 0.00 0.00 54.13 54.25 2eeb s LEU 24 Cb 0.39 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 43.19 2eeb s LEU 24 CO -0.03 -1.43 -0.09 -0.54 0.23 0.00 0.00 176.35 174.49 2eeb s LYS 25 N -5.26 1.93 0.42 1.70 1.02 -1.26 -3.74 119.74 114.55 2eeb s LYS 25 Ca 0.58 -0.80 -0.25 0.00 0.02 0.00 0.00 55.97 55.51 2eeb s LYS 25 Cb -0.11 -2.37 -0.08 0.00 -0.52 0.00 0.00 37.83 34.75 2eeb s LYS 25 CO 0.47 -0.43 1.26 0.14 -0.92 0.00 0.00 175.35 175.86 2eeb s VAL 26 N 1.43 2.77 -1.72 3.17 -7.23 -1.26 -2.73 120.40 114.82 2eeb s VAL 26 Ca -0.01 0.66 -0.01 0.00 -1.81 0.00 0.00 61.98 60.82 2eeb s VAL 26 Cb -0.16 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.40 2eeb s VAL 26 CO -0.08 0.07 0.09 0.59 -0.31 0.00 0.00 175.10 175.46 2eeb n ASN 27 N -0.01 -5.88 -3.91 4.85 3.02 -1.26 -4.98 115.26 107.08 2eeb n ASN 27 Ca 0.05 -0.06 -0.11 0.00 -0.03 0.00 0.00 54.58 54.43 2eeb n ASN 27 Cb 0.45 -4.86 -0.13 0.00 -0.61 0.00 0.00 39.78 34.63 2eeb n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2eeb s GLN 28 N -5.13 0.16 0.11 3.52 -1.52 -1.11 -5.14 119.66 110.56 2eeb s GLN 28 Ca 0.05 -0.26 -0.31 0.00 -1.95 0.00 0.00 55.36 52.89 2eeb s GLN 28 Cb -0.02 0.06 -0.08 0.00 -0.22 0.00 0.00 33.01 32.75 2eeb s GLN 28 CO 0.06 -0.03 1.36 -1.25 -0.25 0.00 0.00 175.29 175.18 2eeb s PRO 29 N -0.66 4.34 -0.06 2.91 0.04 -1.26 -4.34 135.00 135.97 2eeb s PRO 29 Ca -0.07 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 2eeb s PRO 29 Cb -0.04 -3.26 0.03 0.00 0.04 0.00 0.00 34.50 31.27 2eeb s PRO 29 CO -0.00 -0.40 0.00 0.00 0.04 0.00 0.00 177.00 176.64 2eeb s ALA 30 N 1.04 0.63 0.20 8.56 0.00 -0.70 -4.99 121.76 126.49 2eeb s ALA 30 Ca 0.63 -0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.59 2eeb s ALA 30 Cb -0.36 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 2eeb s ALA 30 CO 0.31 -0.41 -0.13 -1.54 0.00 0.00 0.00 175.76 173.98 2eeb s SER 31 N 1.87 2.44 0.21 0.00 1.04 -1.26 -0.78 113.70 117.22 2eeb s SER 31 Ca 0.03 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.45 2eeb s SER 31 Cb -0.12 -0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.83 2eeb s SER 31 CO -0.04 -0.20 0.05 0.72 0.98 0.00 0.00 173.24 174.74 2eeb s PHE 32 N -3.04 1.36 -0.10 5.02 -0.12 -0.89 -4.91 117.98 115.31 2eeb s PHE 32 Ca 0.22 -1.10 -0.02 0.00 -0.05 0.00 0.00 56.93 55.98 2eeb s PHE 32 Cb -0.00 -0.78 -0.03 0.00 -0.63 0.00 0.00 43.02 41.57 2eeb s PHE 32 CO 0.06 -0.28 -0.02 0.00 -0.05 0.00 0.00 175.22 174.94 2eeb s ALA 33 N -3.71 3.18 -0.37 1.99 0.00 -1.21 -2.33 121.76 119.31 2eeb s ALA 33 Ca 0.31 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 2eeb s ALA 33 Cb 0.07 -1.47 0.05 0.00 0.00 0.00 0.00 23.12 21.77 2eeb s ALA 33 CO 0.09 0.49 0.17 0.42 0.00 0.00 0.00 175.76 176.93 2eeb s ILE 34 N -0.57 3.96 0.07 0.00 1.01 -0.95 -0.65 121.20 124.08 2eeb s ILE 34 Ca 0.09 -1.25 -0.30 0.00 0.00 0.00 0.00 60.65 59.19 2eeb s ILE 34 Cb -0.12 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.97 2eeb s ILE 34 CO 0.02 -0.32 1.13 -0.60 0.00 0.00 0.00 174.94 175.18 2eeb s ARG 35 N 1.41 4.49 -0.26 2.79 3.52 0.13 -3.13 118.95 127.89 2eeb s ARG 35 Ca 0.01 1.68 -0.05 0.00 -0.13 0.00 0.00 55.73 57.24 2eeb s ARG 35 Cb -0.21 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.83 2eeb s ARG 35 CO 0.02 -0.15 0.01 -0.51 -0.81 0.00 0.00 175.30 173.87 2eeb s LEU 36 N 0.80 3.45 -0.09 -0.88 1.43 -1.10 -1.04 118.68 121.25 2eeb s LEU 36 Ca 0.56 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2eeb s LEU 36 Cb -0.28 -1.79 0.23 0.00 0.03 0.00 0.00 46.19 44.38 2eeb s LEU 36 CO 0.30 -0.13 1.01 0.59 0.23 0.00 0.00 176.35 178.35 2eeb n ASN 37 N 4.80 2.70 0.00 2.29 3.02 -1.26 -4.68 115.26 122.13 2eeb n ASN 37 Ca -0.16 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.04 2eeb n ASN 37 Cb 0.48 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2eeb n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2eeb n GLY 38 N 0.12 1.58 3.54 7.41 0.00 -1.26 -5.04 105.19 111.55 2eeb n GLY 38 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2eeb n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eeb s ALA 39 N -2.00 3.08 0.02 4.61 0.00 -1.26 -5.05 121.76 121.16 2eeb s ALA 39 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.21 2eeb s ALA 39 Cb 0.00 -1.58 -0.02 0.00 0.00 0.00 0.00 23.12 21.52 2eeb s ALA 39 CO 0.00 0.26 -0.19 -1.59 0.00 0.00 0.00 175.76 174.25 2eeb s LYS 40 N 0.18 1.35 0.00 0.00 -2.85 -1.26 -5.01 119.74 112.15 2eeb s LYS 40 Ca -0.01 -0.79 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 2eeb s LYS 40 Cb -0.14 -1.38 0.00 0.00 -2.06 0.00 0.00 37.83 34.26 2eeb s LYS 40 CO 0.02 0.36 0.00 0.41 0.10 0.00 0.00 175.35 176.25 2eeb n GLY 41 N 2.19 -0.52 2.97 0.59 0.00 -1.26 -4.96 105.19 104.19 2eeb n GLY 41 Ca -0.16 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2eeb n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eeb s LYS 42 N 0.00 1.77 -0.34 1.61 1.02 -1.26 -5.03 119.74 117.51 2eeb s LYS 42 Ca 0.00 -1.01 -0.19 0.00 0.02 0.00 0.00 55.97 54.79 2eeb s LYS 42 Cb 0.00 -2.59 -0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2eeb s LYS 42 CO 0.00 -0.56 0.58 0.42 -0.92 0.00 0.00 175.35 174.86 2eeb s ILE 43 N 1.36 4.96 -0.10 2.17 1.01 -1.26 -3.43 121.20 125.90 2eeb s ILE 43 Ca -0.05 0.55 0.04 0.00 0.00 0.00 0.00 60.65 61.18 2eeb s ILE 43 Cb -0.19 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.28 2eeb s ILE 43 CO -0.06 -0.22 -0.24 -1.81 0.00 0.00 0.00 174.94 172.60 2eeb s ASP 44 N 1.74 3.10 -0.06 3.58 1.01 -0.97 -5.03 116.67 120.04 2eeb s ASP 44 Ca 0.22 -0.56 0.01 0.00 0.71 0.00 0.00 52.55 52.94 2eeb s ASP 44 Cb -0.15 -1.40 0.02 0.00 1.01 0.00 0.00 42.92 42.40 2eeb s ASP 44 CO 0.13 0.16 -0.07 0.00 0.21 0.00 0.00 175.17 175.61 2eeb s ALA 45 N 0.32 0.93 0.03 5.23 0.00 -1.26 -1.97 121.76 125.04 2eeb s ALA 45 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2eeb s ALA 45 Cb -0.18 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2eeb s ALA 45 CO 0.09 -0.03 -0.04 0.15 0.00 0.00 0.00 175.76 175.92 2eeb s LYS 46 N 0.96 0.37 -0.29 0.00 1.02 -1.02 -3.45 119.74 117.34 2eeb s LYS 46 Ca -0.10 -0.68 -0.07 0.00 0.02 0.00 0.00 55.97 55.14 2eeb s LYS 46 Cb -0.15 0.03 -0.00 0.00 -0.52 0.00 0.00 37.83 37.19 2eeb s LYS 46 CO 0.00 -0.03 0.09 0.54 -0.92 0.00 0.00 175.35 175.03 2eeb s VAL 47 N -1.60 4.17 0.25 3.17 0.11 -0.67 -1.26 120.40 124.57 2eeb s VAL 47 Ca -0.13 -0.51 -0.03 0.00 -2.93 0.00 0.00 61.98 58.38 2eeb s VAL 47 Cb -0.09 -3.09 -0.05 0.00 -1.53 0.00 0.00 36.38 31.62 2eeb s VAL 47 CO -0.01 0.14 0.48 -1.00 -3.33 0.00 0.00 175.10 171.38 2eeb s HIS 48 N 1.55 3.48 0.06 1.54 3.76 -0.37 -2.28 115.29 123.03 2eeb s HIS 48 Ca 0.04 0.49 0.04 0.00 -0.15 0.00 0.00 55.06 55.48 2eeb s HIS 48 Cb -0.17 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 2eeb s HIS 48 CO 0.03 0.27 -0.11 0.45 -0.85 0.00 0.00 174.74 174.54 2eeb s SER 49 N -3.17 1.27 0.00 1.40 0.15 -1.16 -2.74 113.70 109.44 2eeb s SER 49 Ca 0.41 -0.59 0.15 0.00 0.70 0.00 0.00 55.95 56.63 2eeb s SER 49 Cb -0.11 -0.01 0.90 0.00 -1.71 0.00 0.00 66.02 65.10 2eeb s SER 49 CO 0.29 -0.14 1.36 -0.81 1.20 0.00 0.00 173.24 175.14 2eeb n PRO 50 N 1.35 0.44 0.07 5.44 -0.04 -1.26 -2.20 135.00 138.80 2eeb n PRO 50 Ca -0.22 0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.32 2eeb n PRO 50 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2eeb n PRO 50 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2eeb h SER 51 N 0.00 0.00 0.00 3.54 0.87 -1.95 -3.48 113.55 112.53 2eeb h SER 51 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2eeb h SER 51 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2eeb h SER 51 CO 0.00 0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.21 2eeb n GLY 52 N 1.28 1.81 3.42 5.77 0.00 -0.94 -5.12 105.19 111.41 2eeb n GLY 52 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2eeb n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eeb s ALA 53 N -2.00 2.47 -0.25 4.61 0.00 -1.26 -5.03 121.76 120.31 2eeb s ALA 53 Ca 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.77 2eeb s ALA 53 Cb 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.47 2eeb s ALA 53 CO 0.00 0.56 -0.07 0.08 0.00 0.00 0.00 175.76 176.33 2eeb s VAL 54 N -0.84 2.77 0.15 0.00 1.01 -1.26 -2.99 120.40 119.24 2eeb s VAL 54 Ca 0.13 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 61.08 2eeb s VAL 54 Cb -0.10 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2eeb s VAL 54 CO 0.03 0.19 0.04 -1.61 0.00 0.00 0.00 175.10 173.74 2eeb s GLU 55 N 1.30 2.58 -0.11 2.72 8.01 -0.96 -5.01 118.70 127.22 2eeb s GLU 55 Ca -0.01 -0.97 -0.04 0.00 0.01 0.00 0.00 54.97 53.96 2eeb s GLU 55 Cb -0.17 -2.49 -0.04 0.00 -4.31 0.00 0.00 34.13 27.13 2eeb s GLU 55 CO -0.05 0.49 0.05 -2.00 0.01 0.00 0.00 175.26 173.76 2eeb s GLU 56 N -2.82 3.27 -0.01 1.61 2.12 -1.26 -1.66 118.70 119.95 2eeb s GLU 56 Ca 0.28 -0.32 -0.08 0.00 0.36 0.00 0.00 54.97 55.21 2eeb s GLU 56 Cb -0.10 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2eeb s GLU 56 CO 0.20 0.66 0.28 0.00 -0.54 0.00 0.00 175.26 175.86 2eeb s HIS 58 N -1.23 1.60 -0.30 0.00 2.46 0.95 -4.85 115.29 113.93 2eeb s HIS 58 Ca 0.26 0.65 -0.06 0.00 0.47 0.00 0.00 55.06 56.38 2eeb s HIS 58 Cb -0.14 -4.05 0.02 0.00 -0.13 0.00 0.00 32.58 28.28 2eeb s HIS 58 CO 0.14 -3.19 0.06 0.08 -2.47 0.00 0.00 174.74 169.35 2eeb s VAL 59 N 7.61 3.68 -0.04 0.89 1.01 -1.26 -0.85 120.40 131.44 2eeb s VAL 59 Ca 0.85 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2eeb s VAL 59 Cb -0.24 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 2eeb s VAL 59 CO 0.33 0.04 -0.16 -0.55 0.00 0.00 0.00 175.10 174.75 2eeb s SER 60 N 1.43 2.06 -0.48 3.32 0.15 -0.96 -5.05 113.70 114.18 2eeb s SER 60 Ca 0.01 -0.34 -0.22 0.00 0.70 0.00 0.00 55.95 56.10 2eeb s SER 60 Cb -0.18 -0.58 0.04 0.00 -1.71 0.00 0.00 66.02 63.59 2eeb s SER 60 CO 0.01 0.14 0.76 -0.70 1.20 0.00 0.00 173.24 174.65 2eeb s GLU 61 N 0.07 3.30 -0.26 5.44 2.12 -1.26 -2.95 118.70 125.15 2eeb s GLU 61 Ca -0.04 -0.36 0.01 0.00 0.36 0.00 0.00 54.97 54.94 2eeb s GLU 61 Cb -0.11 -4.00 -0.16 0.00 0.26 0.00 0.00 34.13 30.11 2eeb s GLU 61 CO 0.02 -1.20 -0.23 1.28 -0.54 0.00 0.00 175.26 174.59 2eeb n LEU 62 N 6.67 2.93 -4.29 2.70 4.77 -1.26 -5.01 117.00 123.52 2eeb n LEU 62 Ca -0.01 -0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 2eeb n LEU 62 Cb 0.47 -0.89 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 2eeb n LEU 62 CO 0.58 0.91 -0.49 -1.61 -1.33 0.00 0.00 177.39 175.45 2eeb s GLU 63 N -2.51 1.14 0.36 3.23 2.02 -0.68 -5.02 118.70 117.23 2eeb s GLU 63 Ca -0.35 -1.25 0.27 0.00 0.02 0.00 0.00 54.97 53.66 2eeb s GLU 63 Cb 0.09 -1.25 1.13 0.00 0.10 0.00 0.00 34.13 34.20 2eeb s GLU 63 CO 0.58 0.27 1.81 -1.00 0.02 0.00 0.00 175.26 176.94 2eeb h PRO 64 N 3.70 0.00 0.00 0.39 0.13 -2.03 -3.00 132.00 131.19 2eeb h PRO 64 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2eeb h PRO 64 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2eeb h PRO 64 CO 0.46 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.98 2eeb n ASP 65 N -2.52 0.82 -3.82 1.44 9.92 -1.26 -5.02 116.55 116.12 2eeb n ASP 65 Ca 0.01 -1.12 -0.16 0.00 -0.53 0.00 0.00 54.79 53.00 2eeb n ASP 65 Cb 0.25 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.57 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2eeb s LYS 66 N -0.12 0.18 0.26 -1.24 2.20 -1.13 -2.72 119.74 117.18 2eeb s LYS 66 Ca 0.00 0.08 0.11 0.00 -0.36 0.00 0.00 55.97 55.80 2eeb s LYS 66 Cb 0.00 -0.36 -0.05 0.00 -1.51 0.00 0.00 37.83 35.91 2eeb s LYS 66 CO 0.00 -0.12 -0.19 0.71 -0.36 0.00 0.00 175.35 175.40 2eeb s TYR 67 N 0.86 2.16 -0.06 4.03 1.51 -1.18 -1.69 117.35 122.97 2eeb s TYR 67 Ca -0.08 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2eeb s TYR 67 Cb -0.11 -0.95 0.01 0.00 -0.11 0.00 0.00 41.96 40.80 2eeb s TYR 67 CO -0.02 0.63 -0.13 0.00 -1.11 0.00 0.00 175.55 174.93 2eeb s ALA 68 N -2.62 1.30 -0.25 3.71 0.00 -1.15 -2.24 121.76 120.51 2eeb s ALA 68 Ca 0.28 -0.45 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 2eeb s ALA 68 Cb -0.04 -0.56 0.07 0.00 0.00 0.00 0.00 23.12 22.59 2eeb s ALA 68 CO 0.13 0.13 0.00 0.08 0.00 0.00 0.00 175.76 176.11 2eeb s VAL 69 N 0.60 1.25 -0.08 0.00 1.01 -0.98 -2.26 120.40 119.93 2eeb s VAL 69 Ca -0.14 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.54 2eeb s VAL 69 Cb -0.15 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 2eeb s VAL 69 CO 0.04 -0.27 0.24 -0.60 0.00 0.00 0.00 175.10 174.51 2eeb s ARG 70 N 1.50 3.67 0.01 2.72 3.52 -0.03 -2.09 118.95 128.25 2eeb s ARG 70 Ca -0.01 0.06 -0.24 0.00 -0.13 0.00 0.00 55.73 55.42 2eeb s ARG 70 Cb -0.18 -3.22 0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2eeb s ARG 70 CO -0.10 0.70 0.53 -0.59 -0.81 0.00 0.00 175.30 175.03 2eeb s PHE 71 N -0.92 -0.45 -0.53 5.12 -0.71 0.04 -0.03 117.98 120.51 2eeb s PHE 71 Ca 0.18 0.62 -0.16 0.00 -1.04 0.00 0.00 56.93 56.53 2eeb s PHE 71 Cb -0.14 0.32 0.12 0.00 -1.21 0.00 0.00 43.02 42.11 2eeb s PHE 71 CO 0.07 -0.59 0.48 0.42 -1.34 0.00 0.00 175.22 174.25 2eeb s ILE 72 N -1.91 5.17 -1.14 -4.49 1.01 -1.26 -1.72 121.20 116.85 2eeb s ILE 72 Ca -0.08 -1.44 -0.23 0.00 0.00 0.00 0.00 60.65 58.90 2eeb s ILE 72 Cb -0.01 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 2eeb s ILE 72 CO 0.03 -0.82 1.94 -2.16 0.00 0.00 0.00 174.94 173.93 2eeb s PRO 73 N 1.60 2.49 -0.28 2.79 0.04 -1.26 -4.88 135.00 135.50 2eeb s PRO 73 Ca 0.03 -1.04 0.02 0.00 0.04 0.00 0.00 61.00 60.05 2eeb s PRO 73 Cb -0.29 -5.22 0.08 0.00 0.04 0.00 0.00 34.50 29.11 2eeb s PRO 73 CO 0.03 -3.91 -0.01 -3.38 0.04 0.00 0.00 177.00 169.77 2eeb s HIS 74 N 10.94 2.91 0.33 0.56 -3.43 -1.26 -4.50 115.29 120.84 2eeb s HIS 74 Ca 0.69 -2.26 -0.01 0.00 -0.80 0.00 0.00 55.06 52.68 2eeb s HIS 74 Cb -0.02 -2.09 -0.01 0.00 -1.43 0.00 0.00 32.58 29.03 2eeb s HIS 74 CO 0.11 -0.87 0.41 -1.21 -2.00 0.00 0.00 174.74 171.19 2eeb s GLU 75 N 1.21 1.82 -0.07 -0.38 2.02 -1.26 -5.04 118.70 116.99 2eeb s GLU 75 Ca 0.01 -1.79 0.18 0.00 0.02 0.00 0.00 54.97 53.40 2eeb s GLU 75 Cb -0.19 0.41 0.63 0.00 0.10 0.00 0.00 34.13 35.08 2eeb s GLU 75 CO -0.09 -0.73 1.54 0.27 0.02 0.00 0.00 175.26 176.27 2eeb n ASN 76 N -1.33 4.24 0.00 -0.19 6.94 -1.26 -4.96 115.26 118.71 2eeb n ASN 76 Ca 0.02 -2.29 0.00 0.00 -0.02 0.00 0.00 54.58 52.29 2eeb n ASN 76 Cb 0.62 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2eeb n ASN 76 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2eeb n GLY 77 N 1.10 0.45 3.65 4.83 0.00 -1.26 -5.15 105.19 108.82 2eeb n GLY 77 Ca 0.23 0.47 -0.31 0.00 0.00 0.00 0.00 46.02 46.42 2eeb n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eeb s VAL 78 N 2.10 3.84 0.27 1.61 1.01 -1.26 -3.91 120.40 124.07 2eeb s VAL 78 Ca 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.07 2eeb s VAL 78 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 2eeb s VAL 78 CO 0.00 0.19 0.28 -1.00 0.00 0.00 0.00 175.10 174.57 2eeb s HIS 79 N -1.22 3.16 -0.19 5.22 0.09 -0.53 -4.36 115.29 117.46 2eeb s HIS 79 Ca 0.23 -0.13 -0.04 0.00 -0.00 0.00 0.00 55.06 55.12 2eeb s HIS 79 Cb -0.11 -1.57 0.06 0.00 -0.00 0.00 0.00 32.58 30.96 2eeb s HIS 79 CO 0.15 0.39 0.07 0.99 -0.00 0.00 0.00 174.74 176.34 2eeb s THR 80 N -2.13 0.14 0.06 1.30 2.01 -1.11 -2.73 115.64 113.18 2eeb s THR 80 Ca 0.36 -0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.70 2eeb s THR 80 Cb -0.08 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 2eeb s THR 80 CO 0.27 -0.30 0.93 -0.63 -0.69 0.00 0.00 174.62 174.20 2eeb s ILE 81 N 2.03 4.67 -0.37 1.82 1.01 -0.86 -1.23 121.20 128.27 2eeb s ILE 81 Ca 0.02 1.98 -0.02 0.00 0.00 0.00 0.00 60.65 62.63 2eeb s ILE 81 Cb -0.16 -4.28 0.09 0.00 0.01 0.00 0.00 42.46 38.12 2eeb s ILE 81 CO -0.11 0.27 0.14 -0.62 0.00 0.00 0.00 174.94 174.62 2eeb s ASP 82 N 0.35 5.12 -0.26 3.58 2.15 -0.39 -2.35 116.67 124.87 2eeb s ASP 82 Ca 0.47 -1.83 -0.07 0.00 0.43 0.00 0.00 52.55 51.54 2eeb s ASP 82 Cb -0.22 -1.78 -0.02 0.00 -0.30 0.00 0.00 42.92 40.60 2eeb s ASP 82 CO 0.28 -0.45 0.08 -0.69 -0.17 0.00 0.00 175.17 174.21 2eeb s VAL 83 N 1.15 4.26 -0.05 1.11 1.01 -1.26 -2.44 120.40 124.18 2eeb s VAL 83 Ca 0.05 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.80 2eeb s VAL 83 Cb -0.22 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 2eeb s VAL 83 CO -0.04 0.27 -0.25 -0.54 0.00 0.00 0.00 175.10 174.55 2eeb s LYS 84 N 1.59 2.49 -0.35 2.72 1.02 -0.83 -2.84 119.74 123.54 2eeb s LYS 84 Ca 0.06 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2eeb s LYS 84 Cb -0.16 -2.16 0.11 0.00 -0.52 0.00 0.00 37.83 35.11 2eeb s LYS 84 CO 0.04 0.42 0.14 0.12 -0.92 0.00 0.00 175.35 175.15 2eeb s PHE 85 N -0.26 1.82 -1.05 3.18 5.36 -0.91 -2.28 117.98 123.84 2eeb s PHE 85 Ca -0.01 -1.99 0.00 0.00 -0.96 0.00 0.00 56.93 53.98 2eeb s PHE 85 Cb -0.13 -1.78 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 2eeb s PHE 85 CO 0.03 -0.85 0.00 -1.71 -1.46 0.00 0.00 175.22 171.23 2eeb n ASN 86 N 4.39 -3.90 -1.16 6.13 2.85 -1.22 -3.73 115.26 118.62 2eeb n ASN 86 Ca 0.02 0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 2eeb n ASN 86 Cb 0.39 -2.93 0.00 0.00 1.24 0.00 0.00 39.78 38.48 2eeb n ASN 86 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eeb n GLY 87 N -1.17 0.81 3.42 8.20 0.00 -1.26 -4.94 105.19 110.25 2eeb n GLY 87 Ca -0.13 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.53 2eeb n GLY 87 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 88 N -2.80 -0.40 -0.21 1.61 0.15 -1.24 -5.05 113.70 105.77 2eeb s SER 88 Ca 0.00 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 56.93 2eeb s SER 88 Cb 0.00 1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 65.65 2eeb s SER 88 CO 0.00 -0.08 1.74 -1.00 1.20 0.00 0.00 173.24 175.10 2eeb s HIS 89 N 2.01 1.87 0.78 3.44 3.76 -1.26 -2.14 115.29 123.76 2eeb s HIS 89 Ca -0.04 0.45 -0.15 0.00 -0.15 0.00 0.00 55.06 55.17 2eeb s HIS 89 Cb -0.04 -4.02 0.02 0.00 1.11 0.00 0.00 32.58 29.65 2eeb s HIS 89 CO -0.16 -3.35 0.84 1.33 -0.85 0.00 0.00 174.74 172.55 2eeb n VAL 90 N 6.60 1.92 -1.59 -0.90 0.24 -1.13 -4.74 118.33 118.73 2eeb n VAL 90 Ca 0.21 -0.31 -0.48 0.00 -2.04 0.00 0.00 64.34 61.72 2eeb n VAL 90 Cb 0.45 -0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 31.82 2eeb n VAL 90 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2eeb n VAL 91 N -2.85 0.86 -0.42 3.34 3.14 -1.26 -0.68 118.33 120.47 2eeb n VAL 91 Ca 0.11 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 2eeb n VAL 91 Cb 0.50 -0.92 0.00 0.00 -1.06 0.00 0.00 33.84 32.36 2eeb n VAL 91 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2eeb n GLY 92 N 2.06 1.16 3.86 7.55 0.00 -1.26 -5.00 105.19 113.56 2eeb n GLY 92 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2eeb n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 93 N -3.08 6.22 0.70 1.61 0.15 0.15 -3.25 113.70 116.20 2eeb s SER 93 Ca 0.00 0.37 -0.13 0.00 0.70 0.00 0.00 55.95 56.88 2eeb s SER 93 Cb 0.00 -1.95 0.02 0.00 -1.71 0.00 0.00 66.02 62.38 2eeb s SER 93 CO 0.00 0.34 1.10 -2.16 1.20 0.00 0.00 173.24 173.72 2eeb s PRO 94 N -1.42 2.60 0.02 5.44 0.04 -1.26 -4.81 135.00 135.61 2eeb s PRO 94 Ca 0.20 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 2eeb s PRO 94 Cb -0.12 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2eeb s PRO 94 CO 0.10 -1.39 0.15 -0.06 0.04 0.00 0.00 177.00 175.84 2eeb s PHE 95 N -2.55 3.44 -0.08 0.56 0.08 -0.99 -4.95 117.98 113.48 2eeb s PHE 95 Ca 0.65 0.26 0.03 0.00 0.12 0.00 0.00 56.93 57.99 2eeb s PHE 95 Cb -0.19 -1.77 -0.02 0.00 -0.57 0.00 0.00 43.02 40.47 2eeb s PHE 95 CO 0.47 0.60 -0.16 0.15 -0.10 0.00 0.00 175.22 176.17 2eeb s LYS 96 N -2.09 2.85 -0.10 0.44 1.02 -1.26 -2.02 119.74 118.58 2eeb s LYS 96 Ca 0.28 -0.74 -0.06 0.00 0.02 0.00 0.00 55.97 55.48 2eeb s LYS 96 Cb -0.13 -2.43 0.04 0.00 -0.52 0.00 0.00 37.83 34.80 2eeb s LYS 96 CO 0.20 0.42 0.25 0.14 -0.92 0.00 0.00 175.35 175.43 2eeb s VAL 97 N -0.20 -0.03 -0.15 3.17 -7.23 -1.11 -4.94 120.40 109.90 2eeb s VAL 97 Ca -0.00 0.12 -0.12 0.00 -1.81 0.00 0.00 61.98 60.17 2eeb s VAL 97 Cb -0.13 -0.38 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 2eeb s VAL 97 CO 0.03 0.05 0.24 -0.60 -0.31 0.00 0.00 175.10 174.51 2eeb s ARG 98 N 1.09 4.10 0.12 4.82 3.52 -0.51 -1.46 118.95 130.63 2eeb s ARG 98 Ca -0.08 0.01 -0.28 0.00 -0.13 0.00 0.00 55.73 55.25 2eeb s ARG 98 Cb -0.09 -3.38 -0.06 0.00 -1.56 0.00 0.00 34.95 29.86 2eeb s ARG 98 CO -0.07 0.36 0.87 0.54 -0.81 0.00 0.00 175.30 176.19 2eeb s VAL 99 N 0.12 4.49 0.00 7.11 0.11 -1.25 -4.12 120.40 126.86 2eeb s VAL 99 Ca 0.15 1.89 0.00 0.00 -2.93 0.00 0.00 61.98 61.08 2eeb s VAL 99 Cb -0.13 -4.23 0.00 0.00 -1.53 0.00 0.00 36.38 30.49 2eeb s VAL 99 CO 0.03 0.39 0.00 0.61 -3.33 0.00 0.00 175.10 172.80 2eeb n GLY 100 N 2.10 4.53 3.85 6.54 0.00 -1.25 -4.94 105.19 116.02 2eeb n GLY 100 Ca -0.01 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2eeb n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eeb s GLU 101 N -3.55 3.64 -0.12 1.61 2.56 -1.26 -3.24 118.70 118.34 2eeb s GLU 101 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 54.97 54.65 2eeb s GLU 101 Cb 0.00 -3.23 -0.04 0.00 2.00 0.00 0.00 34.13 32.86 2eeb s GLU 101 CO 0.00 0.69 1.54 -1.25 -0.56 0.00 0.00 175.26 175.68 2eeb s PRO 102 N -0.83 4.11 -0.62 4.30 0.04 -1.26 -4.96 135.00 135.78 2eeb s PRO 102 Ca 0.16 1.93 0.06 0.00 0.04 0.00 0.00 61.00 63.18 2eeb s PRO 102 Cb -0.13 -3.94 0.21 0.00 0.04 0.00 0.00 34.50 30.69 2eeb s PRO 102 CO 0.05 -0.90 0.60 0.41 0.04 0.00 0.00 177.00 177.20 2eeb n GLY 103 N 4.10 4.11 3.50 0.56 0.00 -1.26 -5.01 105.19 111.18 2eeb n GLY 103 Ca 0.17 -2.47 -0.39 0.00 0.00 0.00 0.00 46.02 43.33 2eeb n GLY 103 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2eeb n GLN 104 N 1.48 2.73 -3.71 1.61 -0.06 -1.26 -4.87 117.38 113.30 2eeb n GLN 104 Ca 0.25 -2.98 -0.13 0.00 -2.00 0.00 0.00 57.00 52.14 2eeb n GLN 104 Cb 0.41 -3.52 -0.13 0.00 -4.06 0.00 0.00 30.24 22.93 2eeb n GLN 104 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2eeb s ALA 105 N 5.84 -0.50 -1.28 1.69 0.00 -1.26 -5.36 121.76 120.89 2eeb s ALA 105 Ca 0.57 0.92 0.10 0.00 0.00 0.00 0.00 51.96 53.56 2eeb s ALA 105 Cb 0.04 -0.70 0.08 0.00 0.00 0.00 0.00 23.12 22.54 2eeb s ALA 105 CO 0.08 -0.30 0.82 0.41 0.00 0.00 0.00 175.76 176.77