#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeb n SER 2 N 0.00 0.65 -0.12 1.61 3.41 -1.26 -4.89 113.62 113.03 2eeb n SER 2 Ca 0.00 1.14 -0.24 0.00 -0.26 0.00 0.00 58.87 59.51 2eeb n SER 2 Cb 0.00 -1.03 -0.08 0.00 -0.26 0.00 0.00 64.21 62.83 2eeb n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eeb n SER 3 N 1.92 1.69 0.00 4.04 7.64 -1.26 -5.07 113.62 122.58 2eeb n SER 3 Ca 0.19 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2eeb n SER 3 Cb 0.13 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2eeb n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eeb n GLY 4 N 1.62 1.64 3.57 0.23 0.00 -1.26 -5.01 105.19 105.99 2eeb n GLY 4 Ca -0.45 -0.69 -0.48 0.00 0.00 0.00 0.00 46.02 44.40 2eeb n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eeb n SER 5 N 2.18 2.87 -3.78 1.61 7.64 -1.26 -4.94 113.62 117.93 2eeb n SER 5 Ca 0.00 0.59 -0.28 0.00 1.01 0.00 0.00 58.87 60.19 2eeb n SER 5 Cb 0.00 -1.36 -0.16 0.00 -1.01 0.00 0.00 64.21 61.67 2eeb n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eeb s SER 6 N 6.25 2.97 0.00 6.43 0.15 -1.26 -5.12 113.70 123.12 2eeb s SER 6 Ca 1.01 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2eeb s SER 6 Cb -0.69 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2eeb s SER 6 CO 0.48 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2eeb n GLY 7 N 4.98 1.31 2.90 9.45 0.00 -1.26 -4.89 105.19 117.67 2eeb n GLY 7 Ca -0.10 -1.41 -0.53 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 0.86 -4.59 1.61 3.41 -1.26 -4.81 113.62 108.84 2eeb n SER 8 Ca 0.00 0.83 -0.36 0.00 -0.26 0.00 0.00 58.87 59.08 2eeb n SER 8 Cb 0.00 -0.72 0.08 0.00 -0.26 0.00 0.00 64.21 63.31 2eeb n SER 8 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2eeb n ASP 9 N 4.16 0.20 -3.26 4.04 5.68 -1.26 -4.91 116.55 121.19 2eeb n ASP 9 Ca 0.31 0.66 -0.39 0.00 -0.50 0.00 0.00 54.79 54.88 2eeb n ASP 9 Cb -0.04 -1.37 0.02 0.00 -1.14 0.00 0.00 41.12 38.59 2eeb n ASP 9 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2eeb n ASP 10 N -1.35 7.18 0.08 -1.12 9.92 -1.26 -4.67 116.55 125.32 2eeb n ASP 10 Ca 0.13 -3.75 -0.22 0.00 -0.53 0.00 0.00 54.79 50.42 2eeb n ASP 10 Cb 0.49 -1.07 -0.13 0.00 -0.64 0.00 0.00 41.12 39.78 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 3.59 -0.01 0.00 2.24 0.00 -1.91 -3.16 119.26 120.01 2eeb h ALA 11 Ca 0.52 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2eeb h ALA 11 Cb 0.23 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2eeb h ALA 11 CO 1.25 0.62 0.00 2.89 0.00 0.00 0.00 179.25 184.01 2eeb n ARG 12 N -3.87 0.63 -2.07 0.00 1.85 -1.26 -3.53 116.66 108.40 2eeb n ARG 12 Ca -0.13 0.02 -0.37 0.00 -1.00 0.00 0.00 57.85 56.36 2eeb n ARG 12 Cb 0.94 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.88 2eeb n ARG 12 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2eeb n ARG 13 N -1.06 2.98 -4.12 2.89 3.00 -1.19 -4.67 116.66 114.48 2eeb n ARG 13 Ca 0.16 -3.78 -0.18 0.00 -0.01 0.00 0.00 57.85 54.04 2eeb n ARG 13 Cb 0.10 -2.27 -0.16 0.00 0.00 0.00 0.00 32.46 30.13 2eeb n ARG 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2eeb s LEU 14 N -3.96 1.53 -0.17 0.55 1.02 -1.23 -2.70 118.68 113.72 2eeb s LEU 14 Ca 0.51 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.56 2eeb s LEU 14 Cb 0.42 -0.34 0.00 0.00 0.02 0.00 0.00 46.19 46.29 2eeb s LEU 14 CO -0.36 -0.02 -0.15 -0.89 0.02 0.00 0.00 176.35 174.95 2eeb s THR 15 N 0.57 2.59 -0.41 5.49 2.01 -0.64 -4.81 115.64 120.43 2eeb s THR 15 Ca -0.07 -0.79 -0.21 0.00 0.31 0.00 0.00 61.69 60.93 2eeb s THR 15 Cb -0.10 -2.10 0.02 0.00 0.01 0.00 0.00 72.50 70.33 2eeb s THR 15 CO -0.00 0.51 0.69 -0.69 -0.69 0.00 0.00 174.62 174.44 2eeb s VAL 16 N 0.98 4.79 0.55 3.82 1.01 -1.26 0.74 120.40 131.03 2eeb s VAL 16 Ca -0.02 0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.47 2eeb s VAL 16 Cb -0.15 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 32.12 2eeb s VAL 16 CO -0.03 -0.52 0.69 0.23 0.00 0.00 0.00 175.10 175.47 2eeb n MET 17 N 6.33 0.64 -3.83 2.72 2.81 0.19 -4.58 117.12 121.39 2eeb n MET 17 Ca 0.00 -3.09 -0.26 0.00 -1.81 0.00 0.00 57.70 52.53 2eeb n MET 17 Cb 0.48 -0.10 -0.07 0.00 -0.71 0.00 0.00 33.22 32.83 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 -2.23 -0.05 -4.35 7.83 2.88 -1.26 -2.96 113.62 113.47 2eeb n SER 18 Ca 0.12 -0.95 -0.36 0.00 -1.33 0.00 0.00 58.87 56.35 2eeb n SER 18 Cb 0.59 -1.19 -0.13 0.00 -0.75 0.00 0.00 64.21 62.72 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 -6.06 3.14 0.63 2.46 2.96 -1.26 -4.27 118.68 116.28 2eeb s LEU 19 Ca 0.23 -0.38 -0.14 0.00 -0.22 0.00 0.00 54.13 53.63 2eeb s LEU 19 Cb -0.14 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 2eeb s LEU 19 CO 0.76 -0.04 1.06 -1.58 -1.32 0.00 0.00 176.35 175.22 2eeb s GLN 20 N 1.52 3.15 -0.01 1.98 2.00 -1.26 -5.02 119.66 122.02 2eeb s GLN 20 Ca 0.06 1.13 -0.02 0.00 -2.00 0.00 0.00 55.36 54.53 2eeb s GLN 20 Cb -0.15 -2.01 -0.01 0.00 0.80 0.00 0.00 33.01 31.64 2eeb s GLN 20 CO -0.01 -0.94 -0.04 0.39 -0.50 0.00 0.00 175.29 174.19 2eeb n GLU 21 N -2.42 0.07 -1.49 1.67 4.71 -1.26 -4.89 120.64 117.03 2eeb n GLU 21 Ca 0.08 0.03 0.01 0.00 -0.01 0.00 0.00 57.16 57.27 2eeb n GLU 21 Cb 0.53 -0.43 0.08 0.00 -1.01 0.00 0.00 31.44 30.62 2eeb n GLU 21 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2eeb n SER 22 N -2.88 1.79 -1.76 1.62 3.41 -1.26 -2.46 113.62 112.08 2eeb n SER 22 Ca -0.02 -2.82 -0.05 0.00 -0.26 0.00 0.00 58.87 55.73 2eeb n SER 22 Cb 0.07 -0.41 0.08 0.00 -0.26 0.00 0.00 64.21 63.69 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 -0.33 3.82 3.82 5.00 0.00 -1.26 -4.35 105.19 111.89 2eeb n GLY 23 Ca 0.15 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.81 2.50 -0.17 0.99 1.43 -1.26 -4.89 118.68 114.47 2eeb s LEU 24 Ca 0.38 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 2eeb s LEU 24 Cb 0.37 -3.72 0.03 0.00 0.03 0.00 0.00 46.19 42.91 2eeb s LEU 24 CO -0.05 -2.00 -0.12 -0.54 0.23 0.00 0.00 176.35 173.87 2eeb s LYS 25 N -5.25 2.12 0.43 1.70 1.02 -1.26 -3.43 119.74 115.05 2eeb s LYS 25 Ca 0.61 -0.65 -0.25 0.00 0.02 0.00 0.00 55.97 55.70 2eeb s LYS 25 Cb -0.14 -2.20 -0.08 0.00 -0.52 0.00 0.00 37.83 34.89 2eeb s LYS 25 CO 0.53 -0.32 1.30 0.14 -0.92 0.00 0.00 175.35 176.08 2eeb s VAL 26 N 1.47 2.59 -1.73 3.17 -7.23 -1.26 -2.62 120.40 114.80 2eeb s VAL 26 Ca 0.02 0.51 -0.01 0.00 -1.81 0.00 0.00 61.98 60.69 2eeb s VAL 26 Cb -0.14 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2eeb s VAL 26 CO -0.09 0.06 0.17 0.59 -0.31 0.00 0.00 175.10 175.52 2eeb n ASN 27 N -0.05 -6.00 -3.93 4.85 3.02 -1.26 -4.98 115.26 106.91 2eeb n ASN 27 Ca 0.05 -0.10 -0.12 0.00 -0.03 0.00 0.00 54.58 54.38 2eeb n ASN 27 Cb 0.44 -4.95 -0.13 0.00 -0.61 0.00 0.00 39.78 34.53 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 -5.24 0.18 -0.17 3.52 -1.52 -1.08 -5.12 119.66 110.24 2eeb s GLN 28 Ca 0.09 -0.25 -0.29 0.00 -1.95 0.00 0.00 55.36 52.95 2eeb s GLN 28 Cb -0.04 -0.04 -0.03 0.00 -0.22 0.00 0.00 33.01 32.68 2eeb s GLN 28 CO 0.11 0.00 1.58 -1.25 -0.25 0.00 0.00 175.29 175.48 2eeb s PRO 29 N -0.54 3.95 -0.20 2.91 0.04 -1.26 -4.27 135.00 135.63 2eeb s PRO 29 Ca -0.05 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2eeb s PRO 29 Cb -0.04 -3.99 0.05 0.00 0.04 0.00 0.00 34.50 30.56 2eeb s PRO 29 CO -0.00 -1.10 -0.08 0.00 0.04 0.00 0.00 177.00 175.86 2eeb s ALA 30 N 4.68 1.84 0.34 8.56 0.00 -0.78 -4.99 121.76 131.40 2eeb s ALA 30 Ca 0.70 -1.12 0.10 0.00 0.00 0.00 0.00 51.96 51.63 2eeb s ALA 30 Cb -0.27 -1.26 -0.06 0.00 0.00 0.00 0.00 23.12 21.53 2eeb s ALA 30 CO 0.27 -0.88 -0.08 0.45 0.00 0.00 0.00 175.76 175.52 2eeb s SER 31 N 1.47 3.82 0.09 0.00 0.15 -1.26 -2.10 113.70 115.87 2eeb s SER 31 Ca -0.02 -1.14 -0.05 0.00 0.70 0.00 0.00 55.95 55.45 2eeb s SER 31 Cb -0.16 -0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 63.73 2eeb s SER 31 CO -0.08 -0.19 0.09 0.72 1.20 0.00 0.00 173.24 174.99 2eeb s PHE 32 N -2.58 0.43 0.04 3.44 -0.12 -1.04 -4.89 117.98 113.26 2eeb s PHE 32 Ca 0.33 -0.89 -0.06 0.00 -0.05 0.00 0.00 56.93 56.26 2eeb s PHE 32 Cb 0.01 -0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.10 2eeb s PHE 32 CO 0.17 -0.50 0.29 0.00 -0.05 0.00 0.00 175.22 175.14 2eeb s ALA 33 N -3.92 3.85 -0.38 1.99 0.00 -1.16 -2.53 121.76 119.61 2eeb s ALA 33 Ca 0.10 -0.59 0.04 0.00 0.00 0.00 0.00 51.96 51.51 2eeb s ALA 33 Cb 0.06 -2.06 0.11 0.00 0.00 0.00 0.00 23.12 21.22 2eeb s ALA 33 CO -0.08 0.67 0.10 0.42 0.00 0.00 0.00 175.76 176.87 2eeb s ILE 34 N -1.40 2.38 0.34 0.00 1.01 -1.15 -0.64 121.20 121.73 2eeb s ILE 34 Ca 0.31 -2.54 -0.29 0.00 0.00 0.00 0.00 60.65 58.14 2eeb s ILE 34 Cb -0.13 -2.73 -0.10 0.00 0.01 0.00 0.00 42.46 39.50 2eeb s ILE 34 CO 0.19 -0.64 1.32 -0.60 0.00 0.00 0.00 174.94 175.21 2eeb s ARG 35 N 0.66 4.34 -0.18 2.79 3.52 0.23 -3.63 118.95 126.68 2eeb s ARG 35 Ca 0.12 2.24 0.01 0.00 -0.13 0.00 0.00 55.73 57.97 2eeb s ARG 35 Cb -0.21 -3.06 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 2eeb s ARG 35 CO -0.06 -0.21 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.53 2eeb s LEU 36 N -1.82 2.26 -0.11 -0.88 1.43 -1.17 -1.62 118.68 116.75 2eeb s LEU 36 Ca 0.49 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 2eeb s LEU 36 Cb -0.40 -1.52 0.27 0.00 0.03 0.00 0.00 46.19 44.58 2eeb s LEU 36 CO 0.54 0.02 1.10 0.59 0.23 0.00 0.00 176.35 178.82 2eeb n ASN 37 N 4.50 2.93 0.00 2.29 3.02 -1.10 -4.68 115.26 122.22 2eeb n ASN 37 Ca -0.20 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.92 2eeb n ASN 37 Cb 0.51 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.10 1.76 3.67 7.41 0.00 -1.26 -5.06 105.19 111.81 2eeb n GLY 38 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 3.57 -0.07 4.61 0.00 -1.26 -4.98 121.76 121.62 2eeb s ALA 39 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2eeb s ALA 39 Cb 0.00 -2.56 -0.00 0.00 0.00 0.00 0.00 23.12 20.56 2eeb s ALA 39 CO 0.00 -0.27 -0.21 -1.59 0.00 0.00 0.00 175.76 173.69 2eeb s LYS 40 N 1.24 2.52 0.00 0.00 -2.85 -1.26 -5.00 119.74 114.38 2eeb s LYS 40 Ca 0.16 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 2eeb s LYS 40 Cb -0.14 -2.01 0.00 0.00 -2.06 0.00 0.00 37.83 33.62 2eeb s LYS 40 CO 0.07 0.22 0.00 0.41 0.10 0.00 0.00 175.35 176.15 2eeb n GLY 41 N 3.36 -0.87 2.76 0.59 0.00 -1.26 -4.85 105.19 104.92 2eeb n GLY 41 Ca -0.19 0.35 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 2eeb n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eeb s LYS 42 N 0.00 0.04 -0.42 1.61 2.47 -1.26 -5.02 119.74 117.16 2eeb s LYS 42 Ca 0.00 0.20 -0.09 0.00 -1.56 0.00 0.00 55.97 54.52 2eeb s LYS 42 Cb 0.00 -0.36 0.08 0.00 -1.46 0.00 0.00 37.83 36.09 2eeb s LYS 42 CO 0.00 -0.20 0.27 0.42 0.16 0.00 0.00 175.35 176.00 2eeb s ILE 43 N 1.29 4.20 -0.20 5.43 1.01 -1.26 -3.00 121.20 128.66 2eeb s ILE 43 Ca -0.06 -1.45 -0.08 0.00 0.00 0.00 0.00 60.65 59.05 2eeb s ILE 43 Cb -0.13 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2eeb s ILE 43 CO -0.03 -0.54 0.08 -1.81 0.00 0.00 0.00 174.94 172.65 2eeb s ASP 44 N 2.16 5.70 -0.11 3.58 1.11 -0.69 -5.02 116.67 123.39 2eeb s ASP 44 Ca 0.03 0.07 -0.00 0.00 0.18 0.00 0.00 52.55 52.83 2eeb s ASP 44 Cb -0.23 -1.99 0.02 0.00 1.07 0.00 0.00 42.92 41.79 2eeb s ASP 44 CO 0.02 0.14 -0.08 0.00 1.18 0.00 0.00 175.17 176.42 2eeb s ALA 45 N 0.59 1.36 0.01 5.23 0.00 -1.26 -1.73 121.76 125.95 2eeb s ALA 45 Ca 0.04 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2eeb s ALA 45 Cb -0.13 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 2eeb s ALA 45 CO 0.01 -0.38 -0.03 0.15 0.00 0.00 0.00 175.76 175.50 2eeb s LYS 46 N 1.63 0.27 -0.16 0.00 -0.14 -1.02 -3.00 119.74 117.33 2eeb s LYS 46 Ca 0.04 -0.28 -0.11 0.00 -1.36 0.00 0.00 55.97 54.25 2eeb s LYS 46 Cb -0.13 -0.16 -0.05 0.00 -1.68 0.00 0.00 37.83 35.82 2eeb s LYS 46 CO -0.08 0.04 0.22 0.54 -0.76 0.00 0.00 175.35 175.30 2eeb s VAL 47 N -0.51 5.36 0.52 3.17 0.11 -0.67 -2.14 120.40 126.23 2eeb s VAL 47 Ca -0.04 0.38 -0.01 0.00 -2.93 0.00 0.00 61.98 59.39 2eeb s VAL 47 Cb -0.04 -3.54 0.02 0.00 -1.53 0.00 0.00 36.38 31.28 2eeb s VAL 47 CO -0.00 0.45 0.76 -1.00 -3.33 0.00 0.00 175.10 171.98 2eeb s HIS 48 N 0.14 3.07 0.05 1.54 3.76 -1.10 -1.52 115.29 121.23 2eeb s HIS 48 Ca 0.13 0.21 0.03 0.00 -0.15 0.00 0.00 55.06 55.28 2eeb s HIS 48 Cb -0.12 -2.59 -0.03 0.00 1.11 0.00 0.00 32.58 30.95 2eeb s HIS 48 CO 0.02 -0.68 -0.09 -1.12 -0.85 0.00 0.00 174.74 172.02 2eeb s SER 49 N -4.33 1.01 0.00 1.40 0.01 -1.01 -4.41 113.70 106.37 2eeb s SER 49 Ca 0.53 -0.60 0.15 0.00 1.31 0.00 0.00 55.95 57.34 2eeb s SER 49 Cb -0.10 0.03 0.72 0.00 0.21 0.00 0.00 66.02 66.88 2eeb s SER 49 CO 0.39 -0.20 1.42 -0.81 0.41 0.00 0.00 173.24 174.44 2eeb n PRO 50 N 1.31 0.18 -0.01 12.44 -0.04 -1.26 -2.23 135.00 145.38 2eeb n PRO 50 Ca -0.22 0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 2eeb n PRO 50 Cb 0.55 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 2eeb n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eeb n SER 51 N -1.32 0.38 0.00 3.54 2.88 -1.26 -4.98 113.62 112.86 2eeb n SER 51 Ca 0.06 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2eeb n SER 51 Cb 0.13 0.93 0.00 0.00 -0.75 0.00 0.00 64.21 64.52 2eeb n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eeb n GLY 52 N 1.43 1.80 3.61 0.46 0.00 -0.95 -5.12 105.19 106.43 2eeb n GLY 52 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 3.08 -0.28 4.61 0.00 -1.26 -4.97 121.76 120.94 2eeb s ALA 53 Ca 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 2eeb s ALA 53 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2eeb s ALA 53 CO 0.00 0.57 0.06 0.08 0.00 0.00 0.00 175.76 176.47 2eeb s VAL 54 N -0.80 3.90 0.24 0.00 1.01 -1.26 -2.40 120.40 121.09 2eeb s VAL 54 Ca 0.12 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2eeb s VAL 54 Cb -0.11 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2eeb s VAL 54 CO 0.02 0.14 0.21 -1.61 0.00 0.00 0.00 175.10 173.86 2eeb s GLU 55 N 1.50 3.00 -0.18 2.72 2.02 -0.57 -4.99 118.70 122.20 2eeb s GLU 55 Ca 0.03 -0.98 -0.05 0.00 0.02 0.00 0.00 54.97 53.99 2eeb s GLU 55 Cb -0.17 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 2eeb s GLU 55 CO 0.02 0.42 0.01 -2.00 0.02 0.00 0.00 175.26 173.72 2eeb s GLU 56 N -3.76 3.77 0.06 1.61 2.12 -1.26 -1.68 118.70 119.56 2eeb s GLU 56 Ca 0.33 -0.46 -0.12 0.00 0.36 0.00 0.00 54.97 55.09 2eeb s GLU 56 Cb -0.08 -3.06 -0.06 0.00 0.26 0.00 0.00 34.13 31.19 2eeb s GLU 56 CO 0.25 0.20 0.41 0.00 -0.54 0.00 0.00 175.26 175.58 2eeb s HIS 58 N -1.31 1.24 -0.24 0.00 2.46 0.18 -4.83 115.29 112.79 2eeb s HIS 58 Ca 0.31 0.14 0.02 0.00 0.47 0.00 0.00 55.06 55.99 2eeb s HIS 58 Cb -0.15 -4.06 0.04 0.00 -0.13 0.00 0.00 32.58 28.29 2eeb s HIS 58 CO 0.17 -4.64 -0.12 0.08 -2.47 0.00 0.00 174.74 167.76 2eeb s VAL 59 N 6.68 2.26 -0.06 0.89 1.01 -1.26 -0.45 120.40 129.48 2eeb s VAL 59 Ca 0.95 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 61.61 2eeb s VAL 59 Cb -0.36 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2eeb s VAL 59 CO 0.37 0.14 -0.23 -0.55 0.00 0.00 0.00 175.10 174.84 2eeb s SER 60 N 1.18 2.86 -0.57 3.32 0.15 -0.98 -5.05 113.70 114.61 2eeb s SER 60 Ca -0.04 -0.48 -0.20 0.00 0.70 0.00 0.00 55.95 55.93 2eeb s SER 60 Cb -0.18 -0.85 0.08 0.00 -1.71 0.00 0.00 66.02 63.36 2eeb s SER 60 CO -0.07 0.21 0.74 -0.70 1.20 0.00 0.00 173.24 174.63 2eeb s GLU 61 N -0.06 3.11 -0.19 5.44 2.12 -1.26 -3.01 118.70 124.85 2eeb s GLU 61 Ca -0.05 -1.00 -0.14 0.00 0.36 0.00 0.00 54.97 54.13 2eeb s GLU 61 Cb -0.14 -4.19 -0.21 0.00 0.26 0.00 0.00 34.13 29.86 2eeb s GLU 61 CO 0.04 -1.48 0.19 1.28 -0.54 0.00 0.00 175.26 174.75 2eeb n LEU 62 N 6.62 2.20 -4.27 2.70 4.77 -1.26 -4.97 117.00 122.79 2eeb n LEU 62 Ca -0.07 0.31 -0.22 0.00 -0.03 0.00 0.00 56.01 56.00 2eeb n LEU 62 Cb 0.44 -1.01 -0.12 0.00 -2.33 0.00 0.00 43.42 40.41 2eeb n LEU 62 CO 0.58 0.54 -0.50 -1.61 -1.33 0.00 0.00 177.39 175.08 2eeb s GLU 63 N -2.45 1.08 0.00 3.23 0.41 -1.02 -5.02 118.70 114.93 2eeb s GLU 63 Ca -0.28 -1.16 0.14 0.00 -0.41 0.00 0.00 54.97 53.26 2eeb s GLU 63 Cb 0.07 -1.24 0.61 0.00 -1.78 0.00 0.00 34.13 31.79 2eeb s GLU 63 CO 0.64 0.28 1.45 -0.35 -0.49 0.00 0.00 175.26 176.79 2eeb n PRO 64 N 0.98 0.01 0.00 0.39 -0.04 -1.26 -2.43 135.00 132.64 2eeb n PRO 64 Ca -0.19 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2eeb n PRO 64 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2eeb n PRO 64 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2eeb n ASP 65 N -1.49 0.59 -3.96 3.54 5.68 -1.26 -4.99 116.55 114.67 2eeb n ASP 65 Ca 0.04 -0.83 -0.10 0.00 -0.50 0.00 0.00 54.79 53.40 2eeb n ASP 65 Cb 0.16 0.24 -0.11 0.00 -1.14 0.00 0.00 41.12 40.28 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2eeb s LYS 66 N -0.24 0.31 0.15 0.11 2.20 -1.02 -3.06 119.74 118.19 2eeb s LYS 66 Ca 0.00 -0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 55.07 2eeb s LYS 66 Cb 0.00 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.39 2eeb s LYS 66 CO 0.00 -0.06 0.07 0.71 -0.36 0.00 0.00 175.35 175.71 2eeb s TYR 67 N -1.34 0.96 -0.06 4.03 1.51 -1.24 -2.42 117.35 118.80 2eeb s TYR 67 Ca -0.15 -1.25 -0.00 0.00 -1.01 0.00 0.00 57.07 54.66 2eeb s TYR 67 Cb -0.09 -0.52 0.03 0.00 -0.11 0.00 0.00 41.96 41.27 2eeb s TYR 67 CO -0.01 -0.52 -0.01 0.00 -1.11 0.00 0.00 175.55 173.90 2eeb s ALA 68 N -4.04 0.66 -0.29 3.71 0.00 -1.16 -2.94 121.76 117.71 2eeb s ALA 68 Ca 0.27 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.18 2eeb s ALA 68 Cb 0.07 -0.61 0.07 0.00 0.00 0.00 0.00 23.12 22.66 2eeb s ALA 68 CO 0.04 -0.29 -0.06 0.08 0.00 0.00 0.00 175.76 175.54 2eeb s VAL 69 N 1.56 2.19 -0.06 0.00 1.01 -1.05 -2.33 120.40 121.72 2eeb s VAL 69 Ca -0.01 -1.86 -0.13 0.00 0.00 0.00 0.00 61.98 59.98 2eeb s VAL 69 Cb -0.13 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2eeb s VAL 69 CO -0.03 -0.22 0.33 -0.60 0.00 0.00 0.00 175.10 174.58 2eeb s ARG 70 N 1.04 3.88 -0.03 2.72 3.52 0.41 -2.51 118.95 127.98 2eeb s ARG 70 Ca -0.02 0.25 -0.27 0.00 -0.13 0.00 0.00 55.73 55.55 2eeb s ARG 70 Cb -0.20 -3.25 0.06 0.00 -1.56 0.00 0.00 34.95 30.00 2eeb s ARG 70 CO -0.06 0.62 0.60 -0.59 -0.81 0.00 0.00 175.30 175.07 2eeb s PHE 71 N -0.77 -0.56 -0.49 5.12 -0.71 -0.89 -0.64 117.98 119.04 2eeb s PHE 71 Ca 0.21 0.90 -0.16 0.00 -1.04 0.00 0.00 56.93 56.83 2eeb s PHE 71 Cb -0.15 0.36 0.08 0.00 -1.21 0.00 0.00 43.02 42.10 2eeb s PHE 71 CO 0.10 -0.59 0.45 0.42 -1.34 0.00 0.00 175.22 174.26 2eeb s ILE 72 N -1.44 5.17 -1.17 -4.49 1.01 -1.26 -1.86 121.20 117.16 2eeb s ILE 72 Ca -0.10 -1.05 -0.23 0.00 0.00 0.00 0.00 60.65 59.27 2eeb s ILE 72 Cb -0.01 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 2eeb s ILE 72 CO 0.07 -0.66 1.94 -2.16 0.00 0.00 0.00 174.94 174.12 2eeb s PRO 73 N 1.79 2.50 -0.29 2.79 0.04 -1.26 -4.87 135.00 135.69 2eeb s PRO 73 Ca 0.05 -1.12 0.02 0.00 0.04 0.00 0.00 61.00 60.00 2eeb s PRO 73 Cb -0.24 -5.23 0.08 0.00 0.04 0.00 0.00 34.50 29.14 2eeb s PRO 73 CO 0.07 -3.95 -0.00 -3.38 0.04 0.00 0.00 177.00 169.77 2eeb s HIS 74 N 10.98 2.92 0.32 0.56 -3.43 -1.26 -4.36 115.29 121.02 2eeb s HIS 74 Ca 0.68 -2.30 -0.00 0.00 -0.80 0.00 0.00 55.06 52.64 2eeb s HIS 74 Cb -0.01 -2.14 -0.01 0.00 -1.43 0.00 0.00 32.58 28.98 2eeb s HIS 74 CO 0.12 -0.87 0.38 -1.21 -2.00 0.00 0.00 174.74 171.16 2eeb s GLU 75 N 1.21 1.76 -0.24 -0.38 0.41 -1.26 -5.05 118.70 115.15 2eeb s GLU 75 Ca 0.02 -1.78 0.14 0.00 -0.41 0.00 0.00 54.97 52.94 2eeb s GLU 75 Cb -0.19 0.39 0.65 0.00 -1.78 0.00 0.00 34.13 33.20 2eeb s GLU 75 CO -0.10 -0.70 1.59 0.27 -0.49 0.00 0.00 175.26 175.84 2eeb n ASN 76 N -1.25 4.38 0.00 -0.19 6.94 -1.26 -4.98 115.26 118.90 2eeb n ASN 76 Ca 0.03 -3.13 0.00 0.00 -0.02 0.00 0.00 54.58 51.45 2eeb n ASN 76 Cb 0.62 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 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 -0.25 0.38 3.81 4.83 0.00 -1.26 -5.12 105.19 107.57 2eeb n GLY 77 Ca 0.29 0.48 -0.36 0.00 0.00 0.00 0.00 46.02 46.43 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 2.63 5.11 0.31 1.61 1.01 -1.26 -4.16 120.40 125.64 2eeb s VAL 78 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2eeb s VAL 78 Cb 0.00 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2eeb s VAL 78 CO 0.00 0.61 0.46 -1.00 0.00 0.00 0.00 175.10 175.17 2eeb s HIS 79 N -0.92 3.38 -0.18 5.22 0.09 -0.26 -4.62 115.29 117.99 2eeb s HIS 79 Ca 0.14 0.06 -0.05 0.00 -0.00 0.00 0.00 55.06 55.22 2eeb s HIS 79 Cb -0.12 -1.81 0.07 0.00 -0.00 0.00 0.00 32.58 30.73 2eeb s HIS 79 CO 0.03 0.19 0.14 0.99 -0.00 0.00 0.00 174.74 176.09 2eeb s THR 80 N -2.16 -0.18 0.35 1.30 2.01 -1.26 -2.45 115.64 113.25 2eeb s THR 80 Ca 0.39 -0.16 -0.26 0.00 0.31 0.00 0.00 61.69 61.97 2eeb s THR 80 Cb -0.09 -0.62 -0.09 0.00 0.01 0.00 0.00 72.50 71.71 2eeb s THR 80 CO 0.32 -0.26 1.08 -0.63 -0.69 0.00 0.00 174.62 174.44 2eeb s ILE 81 N 2.21 3.55 -0.35 1.82 1.01 -1.07 -2.69 121.20 125.67 2eeb s ILE 81 Ca 0.04 1.35 0.02 0.00 0.00 0.00 0.00 60.65 62.06 2eeb s ILE 81 Cb -0.16 -3.78 0.11 0.00 0.01 0.00 0.00 42.46 38.64 2eeb s ILE 81 CO -0.11 0.17 0.10 -0.62 0.00 0.00 0.00 174.94 174.48 2eeb s ASP 82 N -1.22 4.32 -0.38 3.58 -1.08 -0.91 -2.52 116.67 118.45 2eeb s ASP 82 Ca 0.52 -2.05 -0.09 0.00 -0.52 0.00 0.00 52.55 50.41 2eeb s ASP 82 Cb -0.27 -1.25 0.05 0.00 -1.46 0.00 0.00 42.92 39.99 2eeb s ASP 82 CO 0.35 -0.37 0.20 -0.69 0.52 0.00 0.00 175.17 175.17 2eeb s VAL 83 N 1.06 4.17 -0.04 1.11 1.01 -1.26 -2.43 120.40 124.03 2eeb s VAL 83 Ca 0.12 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2eeb s VAL 83 Cb -0.19 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2eeb s VAL 83 CO -0.14 -0.34 -0.03 -0.54 0.00 0.00 0.00 175.10 174.05 2eeb s LYS 84 N 1.45 2.78 -0.20 2.72 1.02 -0.71 -2.67 119.74 124.14 2eeb s LYS 84 Ca 0.01 -0.56 -0.03 0.00 0.02 0.00 0.00 55.97 55.41 2eeb s LYS 84 Cb -0.21 -2.65 0.06 0.00 -0.52 0.00 0.00 37.83 34.51 2eeb s LYS 84 CO 0.03 0.65 0.05 0.12 -0.92 0.00 0.00 175.35 175.28 2eeb s PHE 85 N -0.96 0.89 -1.69 3.18 2.19 -0.12 -1.71 117.98 119.76 2eeb s PHE 85 Ca 0.16 -0.79 -0.02 0.00 0.33 0.00 0.00 56.93 56.61 2eeb s PHE 85 Cb -0.11 -0.99 0.00 0.00 -1.31 0.00 0.00 43.02 40.61 2eeb s PHE 85 CO 0.06 -0.61 0.21 0.09 1.83 0.00 0.00 175.22 176.80 2eeb n ASN 86 N 5.09 -5.95 -1.49 6.13 4.13 -1.16 -3.14 115.26 118.86 2eeb n ASN 86 Ca -0.08 -0.11 -0.01 0.00 1.68 0.00 0.00 54.58 56.05 2eeb n ASN 86 Cb 0.47 -4.89 0.01 0.00 -1.54 0.00 0.00 39.78 33.82 2eeb n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eeb n GLY 87 N -1.19 0.64 3.65 7.41 0.00 -1.26 -5.01 105.19 109.42 2eeb n GLY 87 Ca -0.20 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.05 -0.26 -0.40 1.61 0.15 -1.19 -5.12 113.70 105.44 2eeb s SER 88 Ca 0.02 0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.81 2eeb s SER 88 Cb -0.00 1.11 0.01 0.00 -1.71 0.00 0.00 66.02 65.42 2eeb s SER 88 CO 0.06 -0.07 1.38 -1.00 1.20 0.00 0.00 173.24 174.81 2eeb s HIS 89 N 1.17 2.47 0.56 3.44 3.76 -1.26 -0.95 115.29 124.48 2eeb s HIS 89 Ca -0.09 0.70 -0.20 0.00 -0.15 0.00 0.00 55.06 55.33 2eeb s HIS 89 Cb -0.03 -4.25 -0.06 0.00 1.11 0.00 0.00 32.58 29.35 2eeb s HIS 89 CO -0.12 -1.90 1.01 1.33 -0.85 0.00 0.00 174.74 174.21 2eeb n VAL 90 N 6.92 3.44 -1.19 -0.90 0.24 -1.09 -4.71 118.33 121.03 2eeb n VAL 90 Ca 0.16 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.34 61.57 2eeb n VAL 90 Cb 0.48 -1.21 -0.01 0.00 -1.47 0.00 0.00 33.84 31.63 2eeb n VAL 90 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2eeb n VAL 91 N -1.41 0.85 0.00 3.34 0.24 -1.26 -0.45 118.33 119.65 2eeb n VAL 91 Ca 0.12 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2eeb n VAL 91 Cb 0.45 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2eeb n VAL 91 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2eeb n GLY 92 N 2.04 3.01 3.83 7.63 0.00 -1.26 -4.99 105.19 115.45 2eeb n GLY 92 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.86 6.88 0.81 1.61 0.15 0.41 -3.40 113.70 119.29 2eeb s SER 93 Ca 0.00 1.06 -0.11 0.00 0.70 0.00 0.00 55.95 57.60 2eeb s SER 93 Cb 0.00 -2.28 0.08 0.00 -1.71 0.00 0.00 66.02 62.10 2eeb s SER 93 CO 0.00 0.26 1.09 -2.16 1.20 0.00 0.00 173.24 173.63 2eeb s PRO 94 N -1.32 1.96 0.23 5.44 0.04 -1.26 -4.77 135.00 135.31 2eeb s PRO 94 Ca 0.29 1.07 0.08 0.00 0.04 0.00 0.00 61.00 62.47 2eeb s PRO 94 Cb -0.17 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2eeb s PRO 94 CO 0.17 -1.83 0.08 -0.06 0.04 0.00 0.00 177.00 175.40 2eeb s PHE 95 N -2.91 2.92 -0.03 0.56 0.08 -1.05 -4.97 117.98 112.58 2eeb s PHE 95 Ca 0.62 -0.14 0.06 0.00 0.12 0.00 0.00 56.93 57.59 2eeb s PHE 95 Cb -0.17 -1.34 -0.01 0.00 -0.57 0.00 0.00 43.02 40.92 2eeb s PHE 95 CO 0.56 0.55 -0.21 0.15 -0.10 0.00 0.00 175.22 176.17 2eeb s LYS 96 N -3.49 1.88 -0.12 0.44 -0.14 -1.26 -2.61 119.74 114.43 2eeb s LYS 96 Ca 0.31 -0.76 -0.21 0.00 -1.36 0.00 0.00 55.97 53.95 2eeb s LYS 96 Cb -0.08 -1.74 0.05 0.00 -1.68 0.00 0.00 37.83 34.38 2eeb s LYS 96 CO 0.22 0.41 0.52 0.14 -0.76 0.00 0.00 175.35 175.87 2eeb s VAL 97 N -0.35 0.01 -0.15 3.17 -7.23 -1.03 -5.00 120.40 109.82 2eeb s VAL 97 Ca 0.04 -0.11 -0.03 0.00 -1.81 0.00 0.00 61.98 60.07 2eeb s VAL 97 Cb -0.10 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.04 2eeb s VAL 97 CO 0.00 -0.06 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.09 2eeb s ARG 98 N -0.43 3.66 0.24 4.82 3.52 -1.03 -1.11 118.95 128.61 2eeb s ARG 98 Ca -0.06 -0.53 -0.25 0.00 -0.13 0.00 0.00 55.73 54.76 2eeb s ARG 98 Cb -0.03 -2.90 -0.09 0.00 -1.56 0.00 0.00 34.95 30.37 2eeb s ARG 98 CO 0.04 0.24 0.84 0.54 -0.81 0.00 0.00 175.30 176.15 2eeb s VAL 99 N 0.37 4.31 0.00 7.11 0.11 -1.26 -4.14 120.40 126.90 2eeb s VAL 99 Ca -0.04 1.72 0.00 0.00 -2.93 0.00 0.00 61.98 60.73 2eeb s VAL 99 Cb -0.14 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 30.63 2eeb s VAL 99 CO 0.03 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.76 2eeb n GLY 100 N 1.10 3.37 3.83 6.54 0.00 -1.22 -4.94 105.19 113.86 2eeb n GLY 100 Ca -0.02 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 2eeb n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eeb s GLU 101 N -5.17 3.13 0.38 1.61 -1.05 -1.26 -4.28 118.70 112.06 2eeb s GLU 101 Ca 0.00 -0.54 -0.26 0.00 -0.15 0.00 0.00 54.97 54.02 2eeb s GLU 101 Cb 0.00 -2.88 -0.09 0.00 -0.44 0.00 0.00 34.13 30.72 2eeb s GLU 101 CO 0.00 0.61 1.20 -1.25 0.95 0.00 0.00 175.26 176.77 2eeb s PRO 102 N -2.20 4.12 0.05 -4.83 0.04 -1.26 -4.96 135.00 125.96 2eeb s PRO 102 Ca 0.29 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 62.94 2eeb s PRO 102 Cb -0.12 -2.77 -0.08 0.00 0.04 0.00 0.00 34.50 31.57 2eeb s PRO 102 CO 0.21 -0.29 1.59 0.20 0.04 0.00 0.00 177.00 178.75 2eeb s GLY 103 N -0.99 1.63 0.18 0.56 0.00 -1.26 -4.97 107.32 102.46 2eeb s GLY 103 Ca 0.55 1.13 -0.30 0.00 0.00 0.00 0.00 44.72 46.10 2eeb s GLY 103 CO 0.42 2.80 1.02 1.20 0.00 0.00 0.00 173.10 178.53 2eeb s GLN 104 N 2.58 4.69 -0.45 2.90 -0.21 -1.26 -5.00 119.66 122.91 2eeb s GLN 104 Ca 0.71 1.59 -0.24 0.00 0.02 0.00 0.00 55.36 57.44 2eeb s GLN 104 Cb -0.38 -3.30 0.03 0.00 1.00 0.00 0.00 33.01 30.36 2eeb s GLN 104 CO 0.31 0.23 0.86 0.00 -2.12 0.00 0.00 175.29 174.57 2eeb s ALA 105 N -0.46 3.27 0.00 6.09 0.00 -1.26 -5.33 121.76 124.07 2eeb s ALA 105 Ca 0.46 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2eeb s ALA 105 Cb -0.27 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2eeb s ALA 105 CO 0.33 -1.97 0.00 0.41 0.00 0.00 0.00 175.76 174.53