#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 5.83 -0.08 1.61 0.01 -1.26 -5.04 113.70 114.78 2eeb s SER 2 Ca 0.00 -2.36 0.01 0.00 1.31 0.00 0.00 55.95 54.91 2eeb s SER 2 Cb 0.00 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.23 2eeb s SER 2 CO 0.00 -0.58 -0.08 -0.55 0.41 0.00 0.00 173.24 172.44 2eeb s SER 3 N 2.01 1.70 -0.33 2.44 0.15 -1.26 -5.09 113.70 113.33 2eeb s SER 3 Ca 0.12 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.52 2eeb s SER 3 Cb -0.21 -0.72 0.19 0.00 -1.71 0.00 0.00 66.02 63.57 2eeb s SER 3 CO -0.03 -0.05 0.78 -0.83 1.20 0.00 0.00 173.24 174.31 2eeb s GLY 4 N 1.12 -1.25 0.05 9.45 0.00 -1.26 -5.14 107.32 110.29 2eeb s GLY 4 Ca -0.07 1.08 0.04 0.00 0.00 0.00 0.00 44.72 45.78 2eeb s GLY 4 CO -0.01 3.88 -0.02 -0.56 0.00 0.00 0.00 173.10 176.39 2eeb s SER 5 N 2.42 4.92 -1.37 1.64 0.01 -1.26 -4.60 113.70 115.47 2eeb s SER 5 Ca 0.16 -0.15 -0.13 0.00 1.31 0.00 0.00 55.95 57.15 2eeb s SER 5 Cb -0.04 -1.18 0.13 0.00 0.21 0.00 0.00 66.02 65.14 2eeb s SER 5 CO -0.18 0.22 0.33 -1.20 0.41 0.00 0.00 173.24 172.82 2eeb n SER 6 N 0.98 -0.81 -2.00 2.44 7.64 -1.26 -4.86 113.62 115.74 2eeb n SER 6 Ca -0.13 -0.96 -0.00 0.00 1.01 0.00 0.00 58.87 58.79 2eeb n SER 6 Cb 0.52 -1.22 -0.00 0.00 -1.01 0.00 0.00 64.21 62.50 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 -1.29 3.74 3.59 0.23 0.00 -1.26 -5.04 105.19 105.16 2eeb n GLY 7 Ca -0.00 -2.19 -0.48 0.00 0.00 0.00 0.00 46.02 43.35 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 -1.41 3.00 -4.95 1.61 3.41 -1.26 -4.95 113.62 109.08 2eeb n SER 8 Ca -0.00 0.60 -0.21 0.00 -0.26 0.00 0.00 58.87 58.99 2eeb n SER 8 Cb 0.00 -1.39 -0.02 0.00 -0.26 0.00 0.00 64.21 62.54 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 6.20 6.20 -0.60 4.04 1.01 -1.26 -5.03 116.67 127.23 2eeb s ASP 9 Ca 1.00 0.03 0.01 0.00 0.71 0.00 0.00 52.55 54.29 2eeb s ASP 9 Cb -0.65 -1.79 0.42 0.00 1.01 0.00 0.00 42.92 41.91 2eeb s ASP 9 CO 0.47 -0.06 1.74 0.47 0.21 0.00 0.00 175.17 178.00 2eeb n ASP 10 N -1.33 6.71 0.18 0.27 8.00 -1.26 -4.66 116.55 124.45 2eeb n ASP 10 Ca -0.09 -3.78 0.03 0.00 0.71 0.00 0.00 54.79 51.66 2eeb n ASP 10 Cb 0.57 -0.80 0.35 0.00 -0.02 0.00 0.00 41.12 41.22 2eeb n ASP 10 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eeb h ALA 11 N 2.35 1.25 -0.10 2.24 0.00 -1.89 -2.21 119.26 120.90 2eeb h ALA 11 Ca 0.51 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2eeb h ALA 11 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2eeb h ALA 11 CO 1.29 0.49 0.00 2.89 0.00 0.00 0.00 179.25 183.92 2eeb n ARG 12 N -3.93 1.35 -2.23 0.00 1.85 -1.26 -3.72 116.66 108.71 2eeb n ARG 12 Ca -0.02 -0.53 -0.32 0.00 -1.00 0.00 0.00 57.85 55.99 2eeb n ARG 12 Cb 0.44 -1.26 0.02 0.00 -1.05 0.00 0.00 32.46 30.60 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 -0.20 3.18 -3.72 2.89 1.74 -0.83 -4.69 116.66 115.03 2eeb n ARG 13 Ca 0.12 -4.12 -0.21 0.00 -0.77 0.00 0.00 57.85 52.87 2eeb n ARG 13 Cb 0.17 -2.26 -0.18 0.00 -1.02 0.00 0.00 32.46 29.17 2eeb n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2eeb s LEU 14 N -3.74 0.37 -0.00 0.55 1.02 -1.25 -3.31 118.68 112.31 2eeb s LEU 14 Ca 0.50 -0.00 -0.05 0.00 0.02 0.00 0.00 54.13 54.59 2eeb s LEU 14 Cb 0.42 -0.29 -0.04 0.00 0.02 0.00 0.00 46.19 46.29 2eeb s LEU 14 CO -0.26 -0.22 0.24 -0.89 0.02 0.00 0.00 176.35 175.24 2eeb s THR 15 N 2.07 5.35 -0.15 5.49 2.01 -1.04 -4.74 115.64 124.63 2eeb s THR 15 Ca 0.05 0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.08 2eeb s THR 15 Cb -0.12 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2eeb s THR 15 CO -0.04 0.36 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.52 2eeb s VAL 16 N -1.30 3.89 0.43 3.82 1.01 -1.26 -0.13 120.40 126.85 2eeb s VAL 16 Ca 0.27 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2eeb s VAL 16 Cb -0.13 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 2eeb s VAL 16 CO 0.16 0.50 0.02 -0.04 0.00 0.00 0.00 175.10 175.74 2eeb s MET 17 N 0.30 1.98 -1.78 2.72 -1.94 -0.68 -4.75 119.30 115.16 2eeb s MET 17 Ca -0.04 -2.17 -0.17 0.00 -1.71 0.00 0.00 55.69 51.60 2eeb s MET 17 Cb -0.14 -1.46 0.17 0.00 2.01 0.00 0.00 34.83 35.41 2eeb s MET 17 CO 0.03 -0.18 0.49 0.45 -0.01 0.00 0.00 175.02 175.80 2eeb n SER 18 N -1.03 -1.37 -4.80 3.03 2.88 -1.26 -3.05 113.62 108.01 2eeb n SER 18 Ca -0.09 -1.22 -0.32 0.00 -1.33 0.00 0.00 58.87 55.92 2eeb n SER 18 Cb 0.67 -1.80 -0.06 0.00 -0.75 0.00 0.00 64.21 62.26 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 -7.27 3.93 0.18 2.46 2.96 -1.26 -4.33 118.68 115.35 2eeb s LEU 19 Ca 0.62 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.66 2eeb s LEU 19 Cb -0.36 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 2eeb s LEU 19 CO 1.01 0.23 0.34 -1.58 -1.32 0.00 0.00 176.35 175.02 2eeb s GLN 20 N -2.05 3.47 0.00 1.98 -0.44 -1.26 -5.06 119.66 116.30 2eeb s GLN 20 Ca 0.27 -0.50 0.00 0.00 -2.50 0.00 0.00 55.36 52.63 2eeb s GLN 20 Cb -0.12 -2.90 0.00 0.00 -1.64 0.00 0.00 33.01 28.35 2eeb s GLN 20 CO 0.18 0.45 0.00 0.39 0.50 0.00 0.00 175.29 176.82 2eeb n GLU 21 N -0.71 0.00 -1.03 1.67 1.02 -1.26 -4.89 120.64 115.44 2eeb n GLU 21 Ca -0.06 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.12 2eeb n GLU 21 Cb 0.54 -0.15 0.09 0.00 -0.02 0.00 0.00 31.44 31.90 2eeb n GLU 21 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2eeb n SER 22 N -2.42 1.21 -3.37 1.62 3.41 -1.26 -2.08 113.62 110.72 2eeb n SER 22 Ca 0.00 -2.68 -0.26 0.00 -0.26 0.00 0.00 58.87 55.67 2eeb n SER 22 Cb 0.00 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.49 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 -0.19 3.16 2.07 5.00 0.00 -1.26 -4.70 105.19 109.28 2eeb n GLY 23 Ca 0.10 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.15 2eeb n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eeb n LEU 24 N 1.76 0.00 -3.60 0.99 4.77 -1.24 -4.98 117.00 114.69 2eeb n LEU 24 Ca 0.25 -1.48 -0.22 0.00 -0.03 0.00 0.00 56.01 54.53 2eeb n LEU 24 Cb 0.47 -0.09 -0.16 0.00 -2.33 0.00 0.00 43.42 41.31 2eeb n LEU 24 CO 0.21 -0.50 -0.30 -0.54 -1.33 0.00 0.00 177.39 174.93 2eeb s LYS 25 N -3.29 0.06 0.40 3.23 1.02 -1.26 -4.07 119.74 115.83 2eeb s LYS 25 Ca 0.22 0.13 -0.27 0.00 0.02 0.00 0.00 55.97 56.08 2eeb s LYS 25 Cb -0.02 -1.29 -0.10 0.00 -0.52 0.00 0.00 37.83 35.91 2eeb s LYS 25 CO 0.14 -0.56 1.41 0.14 -0.92 0.00 0.00 175.35 175.56 2eeb s VAL 26 N 2.20 2.24 -1.11 3.17 -7.23 -1.26 -2.91 120.40 115.50 2eeb s VAL 26 Ca 0.04 0.23 -0.05 0.00 -1.81 0.00 0.00 61.98 60.39 2eeb s VAL 26 Cb -0.15 -3.14 0.01 0.00 0.56 0.00 0.00 36.38 33.66 2eeb s VAL 26 CO -0.08 0.04 0.96 0.59 -0.31 0.00 0.00 175.10 176.30 2eeb n ASN 27 N 0.22 -4.28 -3.74 4.85 3.02 -1.26 -5.02 115.26 109.05 2eeb n ASN 27 Ca 0.03 -0.49 -0.13 0.00 -0.03 0.00 0.00 54.58 53.96 2eeb n ASN 27 Cb 0.41 -4.43 -0.10 0.00 -0.61 0.00 0.00 39.78 35.05 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 -5.75 0.45 -0.10 3.52 -0.21 -1.14 -5.13 119.66 111.30 2eeb s GLN 28 Ca 0.30 0.55 -0.29 0.00 0.02 0.00 0.00 55.36 55.94 2eeb s GLN 28 Cb -0.13 0.21 -0.04 0.00 1.00 0.00 0.00 33.01 34.05 2eeb s GLN 28 CO 0.63 -0.06 1.53 -1.25 -2.12 0.00 0.00 175.29 174.02 2eeb s PRO 29 N 0.26 4.16 -0.16 2.91 0.04 -1.26 -4.18 135.00 136.77 2eeb s PRO 29 Ca -0.00 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2eeb s PRO 29 Cb -0.03 -3.92 0.03 0.00 0.04 0.00 0.00 34.50 30.61 2eeb s PRO 29 CO -0.00 -0.84 -0.13 0.00 0.04 0.00 0.00 177.00 176.06 2eeb s ALA 30 N 3.98 1.91 0.03 8.56 0.00 -0.79 -5.00 121.76 130.45 2eeb s ALA 30 Ca 0.67 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.70 2eeb s ALA 30 Cb -0.29 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 2eeb s ALA 30 CO 0.25 -0.49 -0.18 -1.54 0.00 0.00 0.00 175.76 173.80 2eeb s SER 31 N 1.46 2.11 0.30 0.00 1.04 -1.26 -1.64 113.70 115.70 2eeb s SER 31 Ca 0.03 -0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.10 2eeb s SER 31 Cb -0.14 -0.18 -0.06 0.00 0.10 0.00 0.00 66.02 65.74 2eeb s SER 31 CO -0.10 0.14 -0.08 0.72 0.98 0.00 0.00 173.24 174.90 2eeb s PHE 32 N -0.70 2.10 0.11 5.02 -0.12 -0.60 -4.95 117.98 118.84 2eeb s PHE 32 Ca 0.06 -0.62 0.05 0.00 -0.05 0.00 0.00 56.93 56.37 2eeb s PHE 32 Cb -0.08 -1.18 -0.04 0.00 -0.63 0.00 0.00 43.02 41.09 2eeb s PHE 32 CO 0.01 0.39 0.04 0.00 -0.05 0.00 0.00 175.22 175.61 2eeb s ALA 33 N -2.87 3.38 0.01 1.99 0.00 -1.17 -1.78 121.76 121.32 2eeb s ALA 33 Ca 0.30 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 51.19 2eeb s ALA 33 Cb 0.03 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 2eeb s ALA 33 CO 0.13 0.64 -0.23 0.42 0.00 0.00 0.00 175.76 176.73 2eeb s ILE 34 N -1.46 1.84 -0.03 0.00 1.01 -0.19 -1.69 121.20 120.68 2eeb s ILE 34 Ca 0.28 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2eeb s ILE 34 Cb -0.11 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2eeb s ILE 34 CO 0.20 0.39 0.01 -0.60 0.00 0.00 0.00 174.94 174.94 2eeb s ARG 35 N -0.87 2.88 -0.17 2.79 3.52 0.81 -2.46 118.95 125.46 2eeb s ARG 35 Ca 0.09 -0.53 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 2eeb s ARG 35 Cb -0.09 -2.73 0.02 0.00 -1.56 0.00 0.00 34.95 30.59 2eeb s ARG 35 CO 0.01 0.66 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.47 2eeb s LEU 36 N -1.31 1.93 -0.13 -0.88 1.43 -1.10 -2.48 118.68 116.13 2eeb s LEU 36 Ca 0.17 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2eeb s LEU 36 Cb -0.11 -1.34 0.30 0.00 0.03 0.00 0.00 46.19 45.06 2eeb s LEU 36 CO 0.07 -0.02 1.17 0.59 0.23 0.00 0.00 176.35 178.39 2eeb n ASN 37 N 4.68 3.09 0.00 2.29 3.02 -1.21 -4.69 115.26 122.43 2eeb n ASN 37 Ca -0.19 -2.50 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 2eeb n ASN 37 Cb 0.50 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.06 1.92 3.67 7.41 0.00 -1.26 -5.09 105.19 111.89 2eeb n GLY 38 Ca 0.17 0.00 -0.39 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 3.52 -0.09 4.61 0.00 -1.26 -5.06 121.76 121.48 2eeb s ALA 39 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2eeb s ALA 39 Cb 0.00 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.30 2eeb s ALA 39 CO 0.00 -0.36 -0.13 -1.59 0.00 0.00 0.00 175.76 173.68 2eeb s LYS 40 N 1.45 2.98 0.00 0.00 -2.85 -1.26 -5.01 119.74 115.05 2eeb s LYS 40 Ca 0.25 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.54 2eeb s LYS 40 Cb -0.15 -2.53 0.00 0.00 -2.06 0.00 0.00 37.83 33.09 2eeb s LYS 40 CO 0.10 0.41 0.00 0.41 0.10 0.00 0.00 175.35 176.37 2eeb n GLY 41 N 2.94 -0.52 2.87 0.59 0.00 -1.26 -4.88 105.19 104.94 2eeb n GLY 41 Ca -0.18 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 1.32 -0.51 1.61 1.02 -1.26 -5.01 119.74 116.91 2eeb s LYS 42 Ca 0.00 -0.57 -0.24 0.00 0.02 0.00 0.00 55.97 55.18 2eeb s LYS 42 Cb 0.00 -2.10 0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2eeb s LYS 42 CO 0.00 -0.49 0.89 0.42 -0.92 0.00 0.00 175.35 175.25 2eeb s ILE 43 N 1.63 4.48 -0.19 2.17 1.01 -1.26 -3.90 121.20 125.15 2eeb s ILE 43 Ca -0.01 0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2eeb s ILE 43 Cb -0.16 -4.47 0.02 0.00 0.01 0.00 0.00 42.46 37.86 2eeb s ILE 43 CO -0.07 -0.97 -0.17 -1.81 0.00 0.00 0.00 174.94 171.91 2eeb s ASP 44 N 2.60 3.35 -0.11 3.58 1.01 -1.18 -5.07 116.67 120.85 2eeb s ASP 44 Ca 0.31 -0.64 0.04 0.00 0.71 0.00 0.00 52.55 52.96 2eeb s ASP 44 Cb -0.12 -1.52 0.00 0.00 1.01 0.00 0.00 42.92 42.29 2eeb s ASP 44 CO 0.21 -0.01 -0.23 0.00 0.21 0.00 0.00 175.17 175.34 2eeb s ALA 45 N 1.31 2.18 -0.08 5.23 0.00 -1.26 -2.50 121.76 126.64 2eeb s ALA 45 Ca 0.05 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.91 2eeb s ALA 45 Cb -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 23.12 22.16 2eeb s ALA 45 CO -0.11 0.21 0.26 0.15 0.00 0.00 0.00 175.76 176.27 2eeb s LYS 46 N 0.46 0.37 0.03 0.00 1.02 -0.81 -3.74 119.74 117.07 2eeb s LYS 46 Ca -0.16 0.25 -0.10 0.00 0.02 0.00 0.00 55.97 55.97 2eeb s LYS 46 Cb -0.17 0.17 -0.05 0.00 -0.52 0.00 0.00 37.83 37.26 2eeb s LYS 46 CO 0.06 -0.06 0.36 0.54 -0.92 0.00 0.00 175.35 175.33 2eeb s VAL 47 N -0.15 5.15 0.24 3.17 0.11 -1.19 -0.71 120.40 127.02 2eeb s VAL 47 Ca -0.03 0.50 0.08 0.00 -2.93 0.00 0.00 61.98 59.60 2eeb s VAL 47 Cb -0.03 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.15 2eeb s VAL 47 CO 0.01 0.42 0.04 -1.00 -3.33 0.00 0.00 175.10 171.24 2eeb s HIS 48 N -1.26 2.82 0.09 1.54 3.76 -0.14 -1.99 115.29 120.12 2eeb s HIS 48 Ca 0.28 -0.18 0.05 0.00 -0.15 0.00 0.00 55.06 55.06 2eeb s HIS 48 Cb -0.14 -1.28 -0.03 0.00 1.11 0.00 0.00 32.58 32.23 2eeb s HIS 48 CO 0.15 0.57 -0.14 -1.12 -0.85 0.00 0.00 174.74 173.36 2eeb s SER 49 N -3.54 1.80 0.00 1.40 0.01 -0.54 -3.58 113.70 109.25 2eeb s SER 49 Ca 0.31 -0.72 0.15 0.00 1.31 0.00 0.00 55.95 57.01 2eeb s SER 49 Cb -0.07 -0.05 0.90 0.00 0.21 0.00 0.00 66.02 67.00 2eeb s SER 49 CO 0.21 -0.12 1.36 -0.81 0.41 0.00 0.00 173.24 174.28 2eeb n PRO 50 N 0.90 0.43 -0.50 12.44 -0.04 -1.26 -2.09 135.00 144.88 2eeb n PRO 50 Ca -0.18 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.39 2eeb n PRO 50 Cb 0.56 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.06 4.19 -1.16 3.54 2.88 -1.26 -4.93 113.62 115.82 2eeb n SER 51 Ca 0.11 -2.64 -0.10 0.00 -1.33 0.00 0.00 58.87 54.90 2eeb n SER 51 Cb 0.07 -0.51 -0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 0.30 -0.02 3.67 0.46 0.00 -0.89 -5.02 105.19 103.68 2eeb n GLY 52 Ca 0.21 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.52 3.24 -0.18 4.61 0.00 -1.25 -4.97 121.76 120.68 2eeb s ALA 53 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2eeb s ALA 53 Cb -0.01 -1.32 0.04 0.00 0.00 0.00 0.00 23.12 21.84 2eeb s ALA 53 CO 0.02 0.64 -0.07 0.08 0.00 0.00 0.00 175.76 176.42 2eeb s VAL 54 N -1.05 1.36 0.46 0.00 1.01 -1.26 -1.47 120.40 119.45 2eeb s VAL 54 Ca 0.19 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.42 2eeb s VAL 54 Cb -0.11 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2eeb s VAL 54 CO 0.09 0.13 0.59 -1.61 0.00 0.00 0.00 175.10 174.29 2eeb s GLU 55 N 1.52 2.64 -0.10 2.72 0.41 -0.84 -5.00 118.70 120.04 2eeb s GLU 55 Ca -0.01 -1.41 0.03 0.00 -0.41 0.00 0.00 54.97 53.17 2eeb s GLU 55 Cb -0.16 -2.65 -0.01 0.00 -1.78 0.00 0.00 34.13 29.53 2eeb s GLU 55 CO -0.08 -0.41 -0.18 -2.00 -0.49 0.00 0.00 175.26 172.10 2eeb s GLU 56 N -4.39 3.04 -0.20 1.61 2.12 -1.26 -3.15 118.70 116.47 2eeb s GLU 56 Ca 0.55 -0.78 -0.10 0.00 0.36 0.00 0.00 54.97 55.00 2eeb s GLU 56 Cb -0.08 -2.43 -0.05 0.00 0.26 0.00 0.00 34.13 31.84 2eeb s GLU 56 CO 0.33 0.28 0.13 0.00 -0.54 0.00 0.00 175.26 175.46 2eeb n HIS 58 N 3.53 1.72 -3.85 0.00 -0.00 -0.32 -4.74 115.22 111.57 2eeb n HIS 58 Ca -0.16 -0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.65 2eeb n HIS 58 Cb 0.52 -2.68 -0.13 0.00 -0.12 0.00 0.00 29.99 27.58 2eeb n HIS 58 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2eeb s VAL 59 N 9.76 3.34 0.01 3.57 1.01 -1.26 -1.06 120.40 135.77 2eeb s VAL 59 Ca 1.01 -1.16 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2eeb s VAL 59 Cb -0.32 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2eeb s VAL 59 CO 0.33 -0.05 -0.17 -0.55 0.00 0.00 0.00 175.10 174.66 2eeb s SER 60 N 1.34 3.88 -0.69 3.32 0.15 -1.13 -5.02 113.70 115.56 2eeb s SER 60 Ca -0.02 -0.34 -0.18 0.00 0.70 0.00 0.00 55.95 56.11 2eeb s SER 60 Cb -0.19 -0.70 0.13 0.00 -1.71 0.00 0.00 66.02 63.55 2eeb s SER 60 CO 0.00 0.29 0.78 -0.70 1.20 0.00 0.00 173.24 174.81 2eeb s GLU 61 N -1.18 3.22 -0.11 5.44 2.12 -1.26 -3.22 118.70 123.71 2eeb s GLU 61 Ca 0.14 -1.57 -0.06 0.00 0.36 0.00 0.00 54.97 53.83 2eeb s GLU 61 Cb -0.11 -4.40 -0.26 0.00 0.26 0.00 0.00 34.13 29.62 2eeb s GLU 61 CO 0.04 -1.54 0.39 1.28 -0.54 0.00 0.00 175.26 174.89 2eeb n LEU 62 N 6.00 2.57 -4.23 2.70 4.77 -1.26 -4.94 117.00 122.61 2eeb n LEU 62 Ca -0.00 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 55.96 2eeb n LEU 62 Cb 0.44 -1.08 -0.14 0.00 -2.33 0.00 0.00 43.42 40.32 2eeb n LEU 62 CO 0.53 0.84 -0.51 -1.61 -1.33 0.00 0.00 177.39 175.31 2eeb s GLU 63 N -2.56 1.23 0.00 3.23 0.41 -1.08 -5.02 118.70 114.91 2eeb s GLU 63 Ca -0.21 -0.94 0.15 0.00 -0.41 0.00 0.00 54.97 53.56 2eeb s GLU 63 Cb 0.07 -1.34 0.78 0.00 -1.78 0.00 0.00 34.13 31.85 2eeb s GLU 63 CO 0.78 0.33 1.40 -0.35 -0.49 0.00 0.00 175.26 176.93 2eeb n PRO 64 N 1.71 0.25 0.00 0.39 -0.04 -1.26 -2.40 135.00 133.65 2eeb n PRO 64 Ca -0.18 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 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 -1.24 0.41 -3.94 3.54 5.68 -1.26 -5.04 116.55 114.70 2eeb n ASP 65 Ca 0.08 -0.90 -0.10 0.00 -0.50 0.00 0.00 54.79 53.37 2eeb n ASP 65 Cb 0.11 0.06 -0.12 0.00 -1.14 0.00 0.00 41.12 40.03 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 -0.06 0.23 0.10 0.11 2.20 -1.01 -2.71 119.74 118.59 2eeb s LYS 66 Ca 0.00 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 2eeb s LYS 66 Cb 0.00 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 2eeb s LYS 66 CO 0.00 -0.04 -0.07 0.71 -0.36 0.00 0.00 175.35 175.59 2eeb s TYR 67 N -0.99 0.88 0.08 4.03 1.51 -1.03 -2.65 117.35 119.19 2eeb s TYR 67 Ca -0.11 -0.90 0.07 0.00 -1.01 0.00 0.00 57.07 55.12 2eeb s TYR 67 Cb -0.07 -0.51 -0.03 0.00 -0.11 0.00 0.00 41.96 41.24 2eeb s TYR 67 CO -0.01 -0.15 -0.18 0.00 -1.11 0.00 0.00 175.55 174.11 2eeb s ALA 68 N -3.53 1.50 -0.04 3.71 0.00 -1.20 -1.02 121.76 121.18 2eeb s ALA 68 Ca 0.11 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2eeb s ALA 68 Cb 0.05 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.01 2eeb s ALA 68 CO -0.05 0.27 0.07 0.08 0.00 0.00 0.00 175.76 176.14 2eeb s VAL 69 N -1.17 -0.12 -0.11 0.00 1.01 -0.74 -2.84 120.40 116.43 2eeb s VAL 69 Ca 0.03 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2eeb s VAL 69 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2eeb s VAL 69 CO 0.03 0.16 -0.02 -0.60 0.00 0.00 0.00 175.10 174.67 2eeb s ARG 70 N 1.99 3.24 -0.06 2.72 3.52 -0.22 -1.55 118.95 128.59 2eeb s ARG 70 Ca 0.02 -0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 54.87 2eeb s ARG 70 Cb -0.12 -2.83 0.06 0.00 -1.56 0.00 0.00 34.95 30.50 2eeb s ARG 70 CO -0.03 0.52 0.64 -0.59 -0.81 0.00 0.00 175.30 175.03 2eeb s PHE 71 N -0.38 -0.62 -0.48 5.12 -0.71 -0.65 -1.17 117.98 119.08 2eeb s PHE 71 Ca 0.07 1.08 -0.17 0.00 -1.04 0.00 0.00 56.93 56.87 2eeb s PHE 71 Cb -0.12 0.37 0.06 0.00 -1.21 0.00 0.00 43.02 42.12 2eeb s PHE 71 CO 0.02 -0.57 0.49 0.42 -1.34 0.00 0.00 175.22 174.24 2eeb s ILE 72 N -1.11 5.08 -1.18 -4.49 1.01 -1.26 -1.88 121.20 117.36 2eeb s ILE 72 Ca -0.11 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.53 2eeb s ILE 72 Cb -0.01 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 2eeb s ILE 72 CO 0.09 -0.67 1.93 -2.16 0.00 0.00 0.00 174.94 174.14 2eeb s PRO 73 N 2.09 2.49 -0.29 2.79 0.04 -1.26 -4.87 135.00 135.99 2eeb s PRO 73 Ca 0.09 -1.17 0.02 0.00 0.04 0.00 0.00 61.00 59.98 2eeb s PRO 73 Cb -0.22 -5.24 0.08 0.00 0.04 0.00 0.00 34.50 29.16 2eeb s PRO 73 CO 0.09 -3.99 -0.00 -3.38 0.04 0.00 0.00 177.00 169.77 2eeb s HIS 74 N 11.03 2.90 0.32 0.56 -3.43 -1.26 -4.40 115.29 121.02 2eeb s HIS 74 Ca 0.68 -2.29 -0.01 0.00 -0.80 0.00 0.00 55.06 52.65 2eeb s HIS 74 Cb -0.01 -2.13 -0.01 0.00 -1.43 0.00 0.00 32.58 29.00 2eeb s HIS 74 CO 0.13 -0.87 0.41 -1.21 -2.00 0.00 0.00 174.74 171.20 2eeb s GLU 75 N 1.21 1.80 -0.00 -0.38 2.02 -1.26 -5.05 118.70 117.04 2eeb s GLU 75 Ca 0.02 -1.76 0.16 0.00 0.02 0.00 0.00 54.97 53.41 2eeb s GLU 75 Cb -0.19 0.41 0.46 0.00 0.10 0.00 0.00 34.13 34.91 2eeb s GLU 75 CO -0.10 -0.72 1.38 0.27 0.02 0.00 0.00 175.26 176.11 2eeb n ASN 76 N -1.27 3.40 0.00 -0.19 2.04 -1.26 -4.98 115.26 112.99 2eeb n ASN 76 Ca 0.02 -2.02 0.00 0.00 -0.44 0.00 0.00 54.58 52.14 2eeb n ASN 76 Cb 0.62 -0.35 0.00 0.00 -2.53 0.00 0.00 39.78 37.52 2eeb n ASN 76 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2eeb n GLY 77 N 0.98 1.82 3.71 4.83 0.00 -1.26 -5.16 105.19 110.11 2eeb n GLY 77 Ca 0.17 0.30 -0.32 0.00 0.00 0.00 0.00 46.02 46.16 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 2.03 4.29 0.22 1.61 1.01 -1.26 -3.96 120.40 124.34 2eeb s VAL 78 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2eeb s VAL 78 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2eeb s VAL 78 CO 0.00 0.35 0.36 -1.00 0.00 0.00 0.00 175.10 174.80 2eeb s HIS 79 N -1.13 3.47 -0.18 5.22 0.09 -0.64 -4.53 115.29 117.58 2eeb s HIS 79 Ca 0.21 0.09 -0.05 0.00 -0.00 0.00 0.00 55.06 55.31 2eeb s HIS 79 Cb -0.12 -1.65 0.07 0.00 -0.00 0.00 0.00 32.58 30.88 2eeb s HIS 79 CO 0.12 0.43 0.12 0.99 -0.00 0.00 0.00 174.74 176.39 2eeb s THR 80 N -1.93 -0.13 0.33 1.30 2.01 -1.23 -2.77 115.64 113.22 2eeb s THR 80 Ca 0.35 -0.17 -0.26 0.00 0.31 0.00 0.00 61.69 61.92 2eeb s THR 80 Cb -0.10 -0.60 -0.10 0.00 0.01 0.00 0.00 72.50 71.71 2eeb s THR 80 CO 0.29 -0.28 0.97 -0.63 -0.69 0.00 0.00 174.62 174.28 2eeb s ILE 81 N 2.17 4.11 -0.27 1.82 1.01 -0.76 -0.96 121.20 128.31 2eeb s ILE 81 Ca 0.03 1.75 0.02 0.00 0.00 0.00 0.00 60.65 62.45 2eeb s ILE 81 Cb -0.16 -3.97 0.07 0.00 0.01 0.00 0.00 42.46 38.41 2eeb s ILE 81 CO -0.10 0.14 -0.03 -0.62 0.00 0.00 0.00 174.94 174.33 2eeb s ASP 82 N -1.56 4.21 -0.35 3.58 2.15 0.11 -2.56 116.67 122.25 2eeb s ASP 82 Ca 0.51 -1.48 -0.01 0.00 0.43 0.00 0.00 52.55 52.00 2eeb s ASP 82 Cb -0.20 -1.34 0.08 0.00 -0.30 0.00 0.00 42.92 41.17 2eeb s ASP 82 CO 0.25 -0.27 0.08 -0.69 -0.17 0.00 0.00 175.17 174.37 2eeb s VAL 83 N 1.24 2.90 -0.11 1.11 1.01 -1.26 -1.92 120.40 123.36 2eeb s VAL 83 Ca -0.02 -1.86 -0.05 0.00 0.00 0.00 0.00 61.98 60.06 2eeb s VAL 83 Cb -0.19 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2eeb s VAL 83 CO -0.08 -0.43 0.06 -0.54 0.00 0.00 0.00 175.10 174.11 2eeb s LYS 84 N 1.13 3.32 -0.24 2.72 1.02 -1.04 -2.74 119.74 123.90 2eeb s LYS 84 Ca 0.03 -0.30 -0.02 0.00 0.02 0.00 0.00 55.97 55.70 2eeb s LYS 84 Cb -0.21 -3.00 0.07 0.00 -0.52 0.00 0.00 37.83 34.17 2eeb s LYS 84 CO -0.04 0.65 0.05 0.12 -0.92 0.00 0.00 175.35 175.21 2eeb s PHE 85 N -0.70 1.38 -1.40 3.18 5.36 -0.22 -3.10 117.98 122.48 2eeb s PHE 85 Ca 0.12 -1.24 -0.07 0.00 -0.96 0.00 0.00 56.93 54.78 2eeb s PHE 85 Cb -0.12 -1.30 0.01 0.00 -0.34 0.00 0.00 43.02 41.27 2eeb s PHE 85 CO 0.02 -0.72 0.88 0.09 -1.46 0.00 0.00 175.22 174.04 2eeb n ASN 86 N 4.95 -6.13 -1.99 6.13 4.13 -1.25 -3.06 115.26 118.04 2eeb n ASN 86 Ca -0.07 -0.41 -0.06 0.00 1.68 0.00 0.00 54.58 55.72 2eeb n ASN 86 Cb 0.45 -4.84 0.03 0.00 -1.54 0.00 0.00 39.78 33.88 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 -1.75 0.13 3.46 7.41 0.00 -1.26 -4.98 105.19 108.21 2eeb n GLY 87 Ca -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.42 -0.34 -0.15 1.61 0.15 -1.17 -5.13 113.70 105.25 2eeb s SER 88 Ca 0.05 0.49 -0.29 0.00 0.70 0.00 0.00 55.95 56.90 2eeb s SER 88 Cb -0.01 1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 2eeb s SER 88 CO 0.28 -0.07 1.58 -1.00 1.20 0.00 0.00 173.24 175.23 2eeb s HIS 89 N 1.80 2.15 1.04 3.44 3.76 -1.26 -1.06 115.29 125.16 2eeb s HIS 89 Ca -0.05 0.48 -0.16 0.00 -0.15 0.00 0.00 55.06 55.19 2eeb s HIS 89 Cb -0.03 -3.89 0.14 0.00 1.11 0.00 0.00 32.58 29.91 2eeb s HIS 89 CO -0.15 -3.11 0.16 1.33 -0.85 0.00 0.00 174.74 172.12 2eeb n VAL 90 N 5.93 0.00 -1.95 -0.90 0.24 -1.11 -4.75 118.33 115.79 2eeb n VAL 90 Ca 0.18 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.34 61.97 2eeb n VAL 90 Cb 0.44 -0.50 -0.01 0.00 -1.47 0.00 0.00 33.84 32.30 2eeb n VAL 90 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2eeb s VAL 91 N -2.11 2.36 -1.21 3.34 -7.23 -1.24 -2.63 120.40 111.68 2eeb s VAL 91 Ca 0.41 0.36 -0.01 0.00 -1.81 0.00 0.00 61.98 60.93 2eeb s VAL 91 Cb -0.07 -3.23 0.00 0.00 0.56 0.00 0.00 36.38 33.65 2eeb s VAL 91 CO 0.43 0.08 0.14 0.61 -0.31 0.00 0.00 175.10 176.05 2eeb n GLY 92 N 0.62 -0.22 3.26 2.32 0.00 -1.26 -5.01 105.19 104.89 2eeb n GLY 92 Ca 0.01 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.48 2.58 1.17 1.61 0.15 -1.08 -3.87 113.70 111.78 2eeb s SER 93 Ca 0.07 -0.49 -0.18 0.00 0.70 0.00 0.00 55.95 56.05 2eeb s SER 93 Cb -0.03 -0.24 0.27 0.00 -1.71 0.00 0.00 66.02 64.31 2eeb s SER 93 CO 0.09 0.21 1.11 -2.16 1.20 0.00 0.00 173.24 173.68 2eeb s PRO 94 N -0.95 -0.97 -0.01 5.44 0.04 -1.26 -4.87 135.00 132.41 2eeb s PRO 94 Ca 0.08 0.03 0.03 0.00 0.04 0.00 0.00 61.00 61.18 2eeb s PRO 94 Cb -0.09 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.80 2eeb s PRO 94 CO 0.01 -3.57 -0.08 -0.06 0.04 0.00 0.00 177.00 173.35 2eeb s PHE 95 N -2.99 2.87 -0.08 0.56 0.40 -1.06 -4.95 117.98 112.73 2eeb s PHE 95 Ca 0.70 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.99 2eeb s PHE 95 Cb -0.11 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 2eeb s PHE 95 CO 0.56 0.35 -0.05 -1.59 0.70 0.00 0.00 175.22 175.19 2eeb s LYS 96 N -1.27 2.84 -0.21 0.44 -2.85 -1.26 -1.83 119.74 115.59 2eeb s LYS 96 Ca 0.16 -0.52 -0.13 0.00 -1.00 0.00 0.00 55.97 54.48 2eeb s LYS 96 Cb -0.11 -2.65 0.06 0.00 -2.06 0.00 0.00 37.83 33.08 2eeb s LYS 96 CO 0.06 0.65 0.53 0.14 0.10 0.00 0.00 175.35 176.83 2eeb s VAL 97 N -0.76 -0.01 0.01 1.79 -7.23 -1.11 -4.90 120.40 108.18 2eeb s VAL 97 Ca 0.12 0.05 -0.18 0.00 -1.81 0.00 0.00 61.98 60.15 2eeb s VAL 97 Cb -0.11 -0.77 -0.06 0.00 0.56 0.00 0.00 36.38 36.00 2eeb s VAL 97 CO 0.02 0.02 0.50 -0.60 -0.31 0.00 0.00 175.10 174.73 2eeb s ARG 98 N 1.29 4.14 -0.15 4.82 3.52 -0.88 -1.63 118.95 130.06 2eeb s ARG 98 Ca -0.08 0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 55.99 2eeb s ARG 98 Cb -0.06 -3.27 -0.05 0.00 -1.56 0.00 0.00 34.95 30.00 2eeb s ARG 98 CO -0.13 0.55 0.24 0.54 -0.81 0.00 0.00 175.30 175.69 2eeb s VAL 99 N -0.73 5.34 0.00 7.11 0.11 -1.25 -4.00 120.40 126.98 2eeb s VAL 99 Ca 0.27 0.43 0.00 0.00 -2.93 0.00 0.00 61.98 59.75 2eeb s VAL 99 Cb -0.18 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 31.11 2eeb s VAL 99 CO 0.16 0.45 0.00 0.61 -3.33 0.00 0.00 175.10 172.99 2eeb n GLY 100 N 3.09 1.74 3.39 6.54 0.00 -1.26 -4.96 105.19 113.74 2eeb n GLY 100 Ca -0.14 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.13 1.48 0.18 1.61 -1.05 -1.26 -3.64 118.70 114.89 2eeb s GLU 101 Ca 0.00 -1.30 -0.30 0.00 -0.15 0.00 0.00 54.97 53.21 2eeb s GLU 101 Cb 0.00 -1.92 -0.08 0.00 -0.44 0.00 0.00 34.13 31.68 2eeb s GLU 101 CO 0.00 0.46 1.32 -1.25 0.95 0.00 0.00 175.26 176.74 2eeb s PRO 102 N -1.92 4.38 -0.28 -4.83 0.04 -1.26 -4.98 135.00 126.14 2eeb s PRO 102 Ca 0.14 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 2eeb s PRO 102 Cb -0.10 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.24 2eeb s PRO 102 CO 0.05 -0.29 1.00 0.20 0.04 0.00 0.00 177.00 178.01 2eeb s GLY 103 N 0.52 1.65 0.01 0.56 0.00 -1.26 -5.03 107.32 103.77 2eeb s GLY 103 Ca 0.58 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 45.31 2eeb s GLY 103 CO 0.36 2.14 0.00 1.20 0.00 0.00 0.00 173.10 176.80 2eeb s GLN 104 N 3.32 2.76 -0.03 2.90 -1.52 -1.26 -5.05 119.66 120.79 2eeb s GLN 104 Ca 0.42 -0.64 -0.19 0.00 -1.95 0.00 0.00 55.36 53.00 2eeb s GLN 104 Cb -0.14 -2.66 -0.11 0.00 -0.22 0.00 0.00 33.01 29.88 2eeb s GLN 104 CO 0.11 0.61 0.81 0.00 -0.25 0.00 0.00 175.29 176.56 2eeb h ALA 105 N 4.18 -0.56 0.00 6.09 0.00 -2.07 -3.57 119.26 123.33 2eeb h ALA 105 Ca -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2eeb h ALA 105 Cb 1.17 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2eeb h ALA 105 CO 0.58 -0.55 0.00 0.41 0.00 0.00 0.00 179.25 179.69