#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eeb h SER 2 N 0.00 -0.18 -1.08 1.61 4.64 -2.13 -3.46 113.55 112.96 2eeb h SER 2 Ca 0.00 -0.26 -0.74 0.00 -0.47 0.00 0.00 61.79 60.32 2eeb h SER 2 Cb 0.00 0.05 0.07 0.00 -0.31 0.00 0.00 62.40 62.21 2eeb h SER 2 CO 0.00 0.39 -0.12 -0.24 -0.87 0.00 0.00 176.83 175.99 2eeb n SER 3 N -4.90 -0.31 0.00 4.97 2.88 -1.26 -4.62 113.62 110.39 2eeb n SER 3 Ca -0.06 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 2eeb n SER 3 Cb 0.21 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2eeb n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eeb n GLY 4 N 1.72 0.42 3.99 0.46 0.00 -1.26 -5.16 105.19 105.36 2eeb n GLY 4 Ca 0.19 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 2eeb n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eeb s SER 5 N 0.00 5.77 -0.21 1.61 0.01 -1.26 -5.12 113.70 114.50 2eeb s SER 5 Ca 0.00 -0.17 -0.11 0.00 1.31 0.00 0.00 55.95 56.98 2eeb s SER 5 Cb 0.00 -1.06 0.07 0.00 0.21 0.00 0.00 66.02 65.24 2eeb s SER 5 CO 0.00 -0.66 0.50 -0.55 0.41 0.00 0.00 173.24 172.95 2eeb s SER 6 N -4.26 -0.64 0.09 2.44 0.15 -1.26 -5.07 113.70 105.14 2eeb s SER 6 Ca 0.50 1.11 0.00 0.00 0.70 0.00 0.00 55.95 58.26 2eeb s SER 6 Cb -0.10 1.05 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 2eeb s SER 6 CO 0.34 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2eeb n GLY 7 N 4.41 -0.22 3.10 9.45 0.00 -1.26 -5.14 105.19 115.52 2eeb n GLY 7 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2eeb n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 8 N -4.39 -0.23 0.79 1.61 0.15 -1.26 -5.15 113.70 105.23 2eeb s SER 8 Ca 0.00 0.44 -0.15 0.00 0.70 0.00 0.00 55.95 56.94 2eeb s SER 8 Cb 0.00 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2eeb s SER 8 CO 0.00 -0.08 0.53 0.47 1.20 0.00 0.00 173.24 175.36 2eeb n ASP 9 N 3.04 -1.32 -2.39 5.45 8.00 -1.26 -4.90 116.55 123.18 2eeb n ASP 9 Ca -0.13 0.52 -0.34 0.00 0.71 0.00 0.00 54.79 55.54 2eeb n ASP 9 Cb 0.58 -1.23 0.07 0.00 -0.02 0.00 0.00 41.12 40.52 2eeb n ASP 9 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2eeb n ASP 10 N -0.73 7.32 -0.03 -2.24 8.00 -1.26 -4.63 116.55 122.98 2eeb n ASP 10 Ca 0.09 -3.79 -0.14 0.00 0.71 0.00 0.00 54.79 51.67 2eeb n ASP 10 Cb 0.51 -0.91 -0.11 0.00 -0.02 0.00 0.00 41.12 40.59 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 2.18 0.01 -0.58 2.24 0.00 -1.90 -3.29 119.26 117.91 2eeb h ALA 11 Ca 0.57 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 55.24 2eeb h ALA 11 Cb 0.78 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2eeb h ALA 11 CO 1.47 -0.13 0.09 0.00 0.00 0.00 0.00 179.25 180.68 2eeb h ARG 12 N -0.65 0.21 -0.46 0.00 3.08 -1.90 -2.45 114.38 112.22 2eeb h ARG 12 Ca -0.00 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.09 2eeb h ARG 12 Cb 0.71 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.63 2eeb h ARG 12 CO 0.01 0.14 -0.56 0.00 -1.07 0.00 0.00 179.97 178.48 2eeb h ARG 13 N 0.22 -0.35 -4.30 0.04 3.08 -1.91 -3.42 114.38 107.73 2eeb h ARG 13 Ca 0.30 0.02 -0.48 0.00 0.07 0.00 0.00 59.98 59.90 2eeb h ARG 13 Cb 0.46 0.08 0.08 0.00 0.08 0.00 0.00 29.97 30.67 2eeb h ARG 13 CO -0.42 -0.23 -0.43 1.28 -1.07 0.00 0.00 179.97 179.10 2eeb n LEU 14 N -5.37 -1.07 -3.97 3.04 4.32 -0.92 -4.73 117.00 108.29 2eeb n LEU 14 Ca -0.03 0.78 -0.22 0.00 -0.02 0.00 0.00 56.01 56.51 2eeb n LEU 14 Cb 0.33 -0.67 -0.16 0.00 -1.62 0.00 0.00 43.42 41.30 2eeb n LEU 14 CO -0.01 -2.28 -0.44 -0.89 -1.22 0.00 0.00 177.39 172.55 2eeb s THR 15 N -0.79 0.85 -0.22 -5.08 2.01 -0.31 -4.83 115.64 107.28 2eeb s THR 15 Ca 0.45 -0.33 -0.20 0.00 0.31 0.00 0.00 61.69 61.93 2eeb s THR 15 Cb -0.64 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 2eeb s THR 15 CO 0.41 0.29 0.58 -0.69 -0.69 0.00 0.00 174.62 174.52 2eeb s VAL 16 N 0.65 5.04 0.41 3.82 1.01 -1.26 0.71 120.40 130.78 2eeb s VAL 16 Ca -0.11 1.07 0.07 0.00 0.00 0.00 0.00 61.98 63.01 2eeb s VAL 16 Cb -0.14 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 2eeb s VAL 16 CO 0.02 0.11 0.22 -0.04 0.00 0.00 0.00 175.10 175.41 2eeb s MET 17 N 1.99 2.30 -1.46 2.72 -1.94 0.21 -4.70 119.30 118.41 2eeb s MET 17 Ca 0.26 -1.76 -0.02 0.00 -1.71 0.00 0.00 55.69 52.46 2eeb s MET 17 Cb -0.16 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.61 2eeb s MET 17 CO 0.10 -0.11 0.23 0.43 -0.01 0.00 0.00 175.02 175.65 2eeb n SER 18 N -1.29 0.05 -4.67 3.03 7.64 -1.26 -2.80 113.62 114.31 2eeb n SER 18 Ca -0.00 -1.16 -0.37 0.00 1.01 0.00 0.00 58.87 58.35 2eeb n SER 18 Cb 0.64 -2.25 -0.08 0.00 -1.01 0.00 0.00 64.21 61.50 2eeb n SER 18 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2eeb s LEU 19 N -7.19 4.15 -0.40 -3.43 2.96 -1.26 -4.38 118.68 109.12 2eeb s LEU 19 Ca 0.03 0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 54.12 2eeb s LEU 19 Cb -0.02 -2.30 0.01 0.00 0.50 0.00 0.00 46.19 44.39 2eeb s LEU 19 CO 0.95 0.01 0.29 -1.58 -1.32 0.00 0.00 176.35 174.70 2eeb s GLN 20 N 1.09 3.07 -0.26 1.98 2.00 -1.26 -4.92 119.66 121.36 2eeb s GLN 20 Ca 0.13 -0.95 -0.08 0.00 -2.00 0.00 0.00 55.36 52.46 2eeb s GLN 20 Cb -0.14 -3.95 -0.13 0.00 0.80 0.00 0.00 33.01 29.59 2eeb s GLN 20 CO 0.06 -0.69 -0.30 -0.85 -0.50 0.00 0.00 175.29 173.00 2eeb n GLU 21 N 5.15 0.57 -0.83 1.67 -0.00 -1.26 -4.50 120.64 121.44 2eeb n GLU 21 Ca -0.11 0.21 -0.02 0.00 -0.00 0.00 0.00 57.16 57.24 2eeb n GLU 21 Cb 0.47 -1.45 0.19 0.00 -0.00 0.00 0.00 31.44 30.65 2eeb n GLU 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2eeb n SER 22 N -3.85 2.39 0.00 -1.84 3.41 -1.26 0.12 113.62 112.60 2eeb n SER 22 Ca -0.49 -3.85 0.00 0.00 -0.26 0.00 0.00 58.87 54.27 2eeb n SER 22 Cb 0.90 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.09 -0.58 3.60 5.00 0.00 -1.26 -4.81 105.19 106.07 2eeb n GLY 23 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.02 1.74 -3.96 0.99 4.77 -1.25 -4.83 117.00 114.44 2eeb n LEU 24 Ca 0.00 0.23 -0.18 0.00 -0.03 0.00 0.00 56.01 56.02 2eeb n LEU 24 Cb 0.33 -1.41 -0.15 0.00 -2.33 0.00 0.00 43.42 39.86 2eeb n LEU 24 CO 0.00 -2.54 -0.42 -0.54 -1.33 0.00 0.00 177.39 172.56 2eeb s LYS 25 N -4.55 0.71 0.57 3.23 1.02 -1.26 -2.23 119.74 117.23 2eeb s LYS 25 Ca 0.67 -0.22 -0.18 0.00 0.02 0.00 0.00 55.97 56.26 2eeb s LYS 25 Cb -0.24 -0.69 -0.05 0.00 -0.52 0.00 0.00 37.83 36.33 2eeb s LYS 25 CO 0.60 0.08 1.12 0.14 -0.92 0.00 0.00 175.35 176.37 2eeb s VAL 26 N 0.20 3.24 -0.06 3.17 -7.23 -1.26 -3.04 120.40 115.41 2eeb s VAL 26 Ca -0.02 0.72 0.00 0.00 -1.81 0.00 0.00 61.98 60.86 2eeb s VAL 26 Cb -0.07 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.61 2eeb s VAL 26 CO 0.00 -0.22 0.00 -0.46 -0.31 0.00 0.00 175.10 174.11 2eeb n ASN 27 N -1.55 -1.13 -4.25 4.85 6.94 -1.26 -4.87 115.26 113.99 2eeb n ASN 27 Ca 0.11 0.46 -0.29 0.00 -0.02 0.00 0.00 54.58 54.84 2eeb n ASN 27 Cb 0.51 -1.11 -0.16 0.00 -2.36 0.00 0.00 39.78 36.66 2eeb n ASN 27 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 2eeb s GLN 28 N -4.89 2.05 -0.23 -3.83 2.00 -1.17 -5.08 119.66 108.51 2eeb s GLN 28 Ca 0.00 -0.83 -0.29 0.00 -2.00 0.00 0.00 55.36 52.24 2eeb s GLN 28 Cb 0.00 -1.88 -0.02 0.00 0.80 0.00 0.00 33.01 31.90 2eeb s GLN 28 CO 0.00 0.44 1.62 -1.25 -0.50 0.00 0.00 175.29 175.60 2eeb s PRO 29 N -0.37 3.76 0.14 1.67 0.04 -1.26 -4.17 135.00 134.81 2eeb s PRO 29 Ca 0.04 1.63 0.07 0.00 0.04 0.00 0.00 61.00 62.78 2eeb s PRO 29 Cb -0.11 -4.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.35 2eeb s PRO 29 CO 0.01 -1.34 -0.15 0.00 0.04 0.00 0.00 177.00 175.56 2eeb s ALA 30 N 5.31 1.69 0.22 8.56 0.00 -0.95 -5.01 121.76 131.58 2eeb s ALA 30 Ca 0.72 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.12 2eeb s ALA 30 Cb -0.24 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2eeb s ALA 30 CO 0.29 0.12 0.51 -1.54 0.00 0.00 0.00 175.76 175.14 2eeb s SER 31 N -2.66 -0.18 0.13 0.00 1.04 -1.26 -0.31 113.70 110.48 2eeb s SER 31 Ca 0.13 -0.67 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 2eeb s SER 31 Cb -0.04 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 2eeb s SER 31 CO 0.04 -1.10 0.14 0.72 0.98 0.00 0.00 173.24 174.02 2eeb s PHE 32 N -3.93 0.61 -0.03 5.02 -0.12 -0.90 -4.90 117.98 113.72 2eeb s PHE 32 Ca 0.14 -1.00 0.01 0.00 -0.05 0.00 0.00 56.93 56.04 2eeb s PHE 32 Cb -0.01 -0.29 -0.03 0.00 -0.63 0.00 0.00 43.02 42.06 2eeb s PHE 32 CO 0.02 -0.58 -0.04 0.00 -0.05 0.00 0.00 175.22 174.57 2eeb s ALA 33 N -3.99 3.11 -0.38 1.99 0.00 -1.12 -2.51 121.76 118.86 2eeb s ALA 33 Ca 0.19 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 2eeb s ALA 33 Cb 0.06 -1.26 0.10 0.00 0.00 0.00 0.00 23.12 22.01 2eeb s ALA 33 CO -0.01 0.60 0.14 0.42 0.00 0.00 0.00 175.76 176.92 2eeb s ILE 34 N -0.94 3.13 0.17 0.00 1.01 -1.17 -0.62 121.20 122.78 2eeb s ILE 34 Ca 0.16 -1.93 -0.30 0.00 0.00 0.00 0.00 60.65 58.57 2eeb s ILE 34 Cb -0.11 -3.08 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 2eeb s ILE 34 CO 0.05 -0.55 1.32 -0.60 0.00 0.00 0.00 174.94 175.16 2eeb s ARG 35 N 1.14 4.38 -0.22 2.79 3.52 0.22 -3.72 118.95 127.06 2eeb s ARG 35 Ca 0.06 2.03 -0.03 0.00 -0.13 0.00 0.00 55.73 57.66 2eeb s ARG 35 Cb -0.22 -3.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 2eeb s ARG 35 CO -0.04 -0.29 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.59 2eeb s LEU 36 N 0.27 2.86 -0.00 -0.88 1.43 -1.23 -1.16 118.68 119.98 2eeb s LEU 36 Ca 0.59 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2eeb s LEU 36 Cb -0.36 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.19 2eeb s LEU 36 CO 0.35 -0.04 0.87 0.59 0.23 0.00 0.00 176.35 178.36 2eeb n ASN 37 N 4.75 0.42 0.00 2.29 3.02 -1.26 -4.71 115.26 119.78 2eeb n ASN 37 Ca -0.18 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 2eeb n ASN 37 Cb 0.50 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 0.38 1.79 3.67 7.41 0.00 -1.26 -5.07 105.19 112.11 2eeb n GLY 38 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 3.62 0.05 4.61 0.00 -1.26 -5.09 121.76 121.69 2eeb s ALA 39 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2eeb s ALA 39 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 2eeb s ALA 39 CO 0.00 -0.17 -0.02 -1.59 0.00 0.00 0.00 175.76 173.98 2eeb s LYS 40 N 1.01 2.59 0.00 0.00 -2.85 -1.26 -4.99 119.74 114.24 2eeb s LYS 40 Ca 0.08 -0.76 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 2eeb s LYS 40 Cb -0.13 -2.56 0.00 0.00 -2.06 0.00 0.00 37.83 33.08 2eeb s LYS 40 CO 0.04 0.57 0.00 0.41 0.10 0.00 0.00 175.35 176.47 2eeb n GLY 41 N 0.99 -0.53 2.73 0.59 0.00 -1.26 -4.95 105.19 102.77 2eeb n GLY 41 Ca -0.13 0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.39 -0.46 1.61 1.02 -1.26 -5.02 119.74 116.02 2eeb s LYS 42 Ca 0.00 0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.96 2eeb s LYS 42 Cb 0.00 -0.92 0.04 0.00 -0.52 0.00 0.00 37.83 36.43 2eeb s LYS 42 CO 0.00 -0.34 0.58 0.42 -0.92 0.00 0.00 175.35 175.09 2eeb s ILE 43 N 2.03 4.92 -0.18 2.17 1.01 -1.26 -3.47 121.20 126.41 2eeb s ILE 43 Ca 0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 2eeb s ILE 43 Cb -0.13 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 2eeb s ILE 43 CO -0.05 -0.63 0.02 -0.62 0.00 0.00 0.00 174.94 173.66 2eeb s ASP 44 N 2.20 5.15 -0.11 3.58 2.15 -0.89 -5.05 116.67 123.70 2eeb s ASP 44 Ca 0.17 -0.07 -0.02 0.00 0.43 0.00 0.00 52.55 53.06 2eeb s ASP 44 Cb -0.17 -1.87 0.04 0.00 -0.30 0.00 0.00 42.92 40.62 2eeb s ASP 44 CO 0.15 0.13 0.03 0.00 -0.17 0.00 0.00 175.17 175.31 2eeb s ALA 45 N 0.59 0.68 0.02 3.66 0.00 -1.26 -2.48 121.76 122.97 2eeb s ALA 45 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 2eeb s ALA 45 Cb -0.14 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2eeb s ALA 45 CO 0.02 -0.75 -0.02 0.15 0.00 0.00 0.00 175.76 175.15 2eeb s LYS 46 N 1.99 0.25 -0.23 0.00 1.02 -1.09 -3.38 119.74 118.29 2eeb s LYS 46 Ca 0.03 -0.48 -0.10 0.00 0.02 0.00 0.00 55.97 55.44 2eeb s LYS 46 Cb -0.14 0.09 -0.05 0.00 -0.52 0.00 0.00 37.83 37.21 2eeb s LYS 46 CO -0.06 -0.04 0.14 0.54 -0.92 0.00 0.00 175.35 175.01 2eeb s VAL 47 N -1.15 5.29 0.43 3.17 0.11 -0.87 -1.86 120.40 125.53 2eeb s VAL 47 Ca -0.13 0.15 0.08 0.00 -2.93 0.00 0.00 61.98 59.15 2eeb s VAL 47 Cb -0.08 -3.45 0.01 0.00 -1.53 0.00 0.00 36.38 31.33 2eeb s VAL 47 CO -0.01 0.38 0.58 -1.00 -3.33 0.00 0.00 175.10 171.72 2eeb s HIS 48 N 0.84 2.82 0.04 1.54 3.76 -0.48 -1.24 115.29 122.56 2eeb s HIS 48 Ca 0.07 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.62 2eeb s HIS 48 Cb -0.13 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.13 2eeb s HIS 48 CO 0.02 -0.45 -0.05 -1.12 -0.85 0.00 0.00 174.74 172.30 2eeb s SER 49 N -4.35 0.54 0.00 1.40 0.01 -1.04 -3.73 113.70 106.52 2eeb s SER 49 Ca 0.55 -0.64 0.15 0.00 1.31 0.00 0.00 55.95 57.32 2eeb s SER 49 Cb -0.10 0.10 0.90 0.00 0.21 0.00 0.00 66.02 67.12 2eeb s SER 49 CO 0.33 -0.34 1.35 -0.81 0.41 0.00 0.00 173.24 174.19 2eeb n PRO 50 N 1.17 0.44 0.01 12.44 -0.04 -1.26 -2.11 135.00 145.64 2eeb n PRO 50 Ca -0.21 0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.33 2eeb n PRO 50 Cb 0.56 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.05 0.33 0.00 3.54 2.88 -1.26 -4.98 113.62 113.08 2eeb n SER 51 Ca 0.11 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2eeb n SER 51 Cb 0.06 1.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.70 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 1.35 1.96 3.35 0.46 0.00 -0.90 -5.12 105.19 106.30 2eeb n GLY 52 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 2.45 -0.24 4.61 0.00 -1.26 -4.99 121.76 120.32 2eeb s ALA 53 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 2eeb s ALA 53 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 2eeb s ALA 53 CO 0.00 0.37 0.05 0.08 0.00 0.00 0.00 175.76 176.26 2eeb s VAL 54 N -0.04 4.19 0.28 0.00 1.01 -1.26 -2.49 120.40 122.09 2eeb s VAL 54 Ca -0.05 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 61.80 2eeb s VAL 54 Cb -0.14 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2eeb s VAL 54 CO 0.04 0.35 0.09 -1.61 0.00 0.00 0.00 175.10 173.97 2eeb s GLU 55 N 1.58 2.49 -0.14 2.72 8.01 -0.37 -5.01 118.70 127.97 2eeb s GLU 55 Ca 0.06 -1.34 -0.04 0.00 0.01 0.00 0.00 54.97 53.66 2eeb s GLU 55 Cb -0.15 -2.28 -0.03 0.00 -4.31 0.00 0.00 34.13 27.36 2eeb s GLU 55 CO 0.03 0.31 0.00 -2.00 0.01 0.00 0.00 175.26 173.61 2eeb s GLU 56 N -3.76 3.59 -0.08 1.61 2.12 -1.26 -2.06 118.70 118.86 2eeb s GLU 56 Ca 0.33 -0.44 -0.10 0.00 0.36 0.00 0.00 54.97 55.13 2eeb s GLU 56 Cb -0.06 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 2eeb s GLU 56 CO 0.22 0.37 0.24 0.00 -0.54 0.00 0.00 175.26 175.55 2eeb s HIS 58 N -1.02 1.25 -0.32 0.00 2.46 0.09 -4.83 115.29 112.93 2eeb s HIS 58 Ca 0.18 1.09 -0.07 0.00 0.47 0.00 0.00 55.06 56.73 2eeb s HIS 58 Cb -0.14 -3.80 0.02 0.00 -0.13 0.00 0.00 32.58 28.53 2eeb s HIS 58 CO 0.07 -2.96 0.10 0.08 -2.47 0.00 0.00 174.74 169.56 2eeb s VAL 59 N 10.19 3.99 -0.04 0.89 1.01 -1.26 -0.35 120.40 134.83 2eeb s VAL 59 Ca 0.92 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2eeb s VAL 59 Cb -0.21 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2eeb s VAL 59 CO 0.28 -0.04 -0.25 -0.55 0.00 0.00 0.00 175.10 174.55 2eeb s SER 60 N 1.48 3.11 -0.59 3.32 0.15 -0.76 -5.02 113.70 115.39 2eeb s SER 60 Ca 0.01 -0.48 -0.20 0.00 0.70 0.00 0.00 55.95 55.99 2eeb s SER 60 Cb -0.18 -0.63 0.09 0.00 -1.71 0.00 0.00 66.02 63.58 2eeb s SER 60 CO 0.03 0.28 0.75 -0.70 1.20 0.00 0.00 173.24 174.80 2eeb s GLU 61 N -0.38 3.08 -0.16 5.44 2.12 -1.26 -2.17 118.70 125.37 2eeb s GLU 61 Ca 0.03 -1.10 -0.22 0.00 0.36 0.00 0.00 54.97 54.04 2eeb s GLU 61 Cb -0.12 -4.22 -0.23 0.00 0.26 0.00 0.00 34.13 29.82 2eeb s GLU 61 CO 0.02 -1.53 0.44 -0.07 -0.54 0.00 0.00 175.26 173.57 2eeb h LEU 62 N 10.22 0.10 -8.67 2.70 3.38 -1.94 -3.48 115.31 117.63 2eeb h LEU 62 Ca -0.29 -0.72 -0.48 0.00 0.09 0.00 0.00 57.88 56.48 2eeb h LEU 62 Cb 1.08 -0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.61 2eeb h LEU 62 CO 1.09 1.41 -0.79 -1.61 0.09 0.00 0.00 178.44 178.64 2eeb s GLU 63 N -2.36 1.10 0.00 1.13 0.41 -0.71 -5.02 118.70 113.25 2eeb s GLU 63 Ca -0.24 -1.24 0.14 0.00 -0.41 0.00 0.00 54.97 53.23 2eeb s GLU 63 Cb 0.03 -1.14 0.65 0.00 -1.78 0.00 0.00 34.13 31.89 2eeb s GLU 63 CO 0.66 0.24 1.44 -0.35 -0.49 0.00 0.00 175.26 176.77 2eeb n PRO 64 N 0.69 0.06 0.00 0.39 -0.04 -1.26 -2.27 135.00 132.57 2eeb n PRO 64 Ca -0.16 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2eeb n PRO 64 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2eeb n PRO 64 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2eeb n ASP 65 N -1.43 1.02 -3.72 3.54 8.00 -1.26 -5.02 116.55 117.67 2eeb n ASP 65 Ca 0.05 -1.18 -0.13 0.00 0.71 0.00 0.00 54.79 54.23 2eeb n ASP 65 Cb 0.15 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2eeb s LYS 66 N -0.18 0.54 0.23 -1.24 2.20 -0.96 -3.47 119.74 116.85 2eeb s LYS 66 Ca 0.00 0.48 0.04 0.00 -0.36 0.00 0.00 55.97 56.13 2eeb s LYS 66 Cb 0.00 0.26 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 2eeb s LYS 66 CO 0.00 -0.09 -0.03 0.71 -0.36 0.00 0.00 175.35 175.58 2eeb s TYR 67 N -0.03 1.59 0.06 4.03 1.51 -1.24 -1.74 117.35 121.52 2eeb s TYR 67 Ca -0.02 -0.85 0.06 0.00 -1.01 0.00 0.00 57.07 55.25 2eeb s TYR 67 Cb -0.03 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.89 2eeb s TYR 67 CO 0.01 0.04 -0.18 0.00 -1.11 0.00 0.00 175.55 174.32 2eeb s ALA 68 N -3.32 1.50 -0.12 3.71 0.00 -0.92 -3.01 121.76 119.59 2eeb s ALA 68 Ca 0.27 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 2eeb s ALA 68 Cb 0.05 -0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.99 2eeb s ALA 68 CO 0.08 0.30 0.10 0.08 0.00 0.00 0.00 175.76 176.32 2eeb s VAL 69 N -0.98 -0.14 -0.13 0.00 1.01 -1.04 -1.83 120.40 117.29 2eeb s VAL 69 Ca 0.04 0.09 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 2eeb s VAL 69 Cb -0.09 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2eeb s VAL 69 CO 0.02 -0.07 0.09 -0.60 0.00 0.00 0.00 175.10 174.54 2eeb s ARG 70 N 2.19 3.45 0.00 2.72 3.52 0.52 -2.12 118.95 129.24 2eeb s ARG 70 Ca 0.04 -0.24 -0.28 0.00 -0.13 0.00 0.00 55.73 55.11 2eeb s ARG 70 Cb -0.14 -3.11 0.07 0.00 -1.56 0.00 0.00 34.95 30.21 2eeb s ARG 70 CO -0.07 0.65 0.64 -0.59 -0.81 0.00 0.00 175.30 175.12 2eeb s PHE 71 N -0.69 -0.61 -0.54 5.12 -0.71 0.58 -0.74 117.98 120.41 2eeb s PHE 71 Ca 0.12 0.89 -0.15 0.00 -1.04 0.00 0.00 56.93 56.76 2eeb s PHE 71 Cb -0.12 0.43 0.13 0.00 -1.21 0.00 0.00 43.02 42.25 2eeb s PHE 71 CO 0.03 -0.66 0.48 0.42 -1.34 0.00 0.00 175.22 174.15 2eeb s ILE 72 N -1.82 5.05 -1.04 -4.49 1.01 -1.26 -2.24 121.20 116.41 2eeb s ILE 72 Ca -0.08 -1.58 -0.24 0.00 0.00 0.00 0.00 60.65 58.75 2eeb s ILE 72 Cb -0.00 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.15 2eeb s ILE 72 CO 0.04 -0.86 1.94 -2.16 0.00 0.00 0.00 174.94 173.91 2eeb s PRO 73 N 1.51 2.51 -0.28 2.79 0.04 -1.26 -4.89 135.00 135.42 2eeb s PRO 73 Ca 0.04 -0.72 0.02 0.00 0.04 0.00 0.00 61.00 60.38 2eeb s PRO 73 Cb -0.29 -5.15 0.08 0.00 0.04 0.00 0.00 34.50 29.18 2eeb s PRO 73 CO 0.02 -3.69 -0.01 -3.38 0.04 0.00 0.00 177.00 169.98 2eeb s HIS 74 N 10.60 2.92 0.28 0.56 -3.43 -1.26 -4.07 115.29 120.88 2eeb s HIS 74 Ca 0.69 -2.27 -0.03 0.00 -0.80 0.00 0.00 55.06 52.66 2eeb s HIS 74 Cb -0.04 -2.09 -0.02 0.00 -1.43 0.00 0.00 32.58 29.00 2eeb s HIS 74 CO 0.06 -0.87 0.36 -1.21 -2.00 0.00 0.00 174.74 171.08 2eeb s GLU 75 N 1.21 1.62 -0.19 -0.38 0.41 -1.26 -5.03 118.70 115.07 2eeb s GLU 75 Ca 0.01 -1.65 0.13 0.00 -0.41 0.00 0.00 54.97 53.05 2eeb s GLU 75 Cb -0.19 0.39 0.71 0.00 -1.78 0.00 0.00 34.13 33.25 2eeb s GLU 75 CO -0.09 -0.63 1.58 0.27 -0.49 0.00 0.00 175.26 175.90 2eeb n ASN 76 N -0.90 5.01 0.00 -0.19 2.04 -1.26 -4.93 115.26 115.04 2eeb n ASN 76 Ca 0.02 -2.75 0.00 0.00 -0.44 0.00 0.00 54.58 51.41 2eeb n ASN 76 Cb 0.63 -0.65 0.00 0.00 -2.53 0.00 0.00 39.78 37.23 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 0.63 -1.32 3.60 4.83 0.00 -1.26 -5.15 105.19 106.52 2eeb n GLY 77 Ca 0.24 0.73 -0.31 0.00 0.00 0.00 0.00 46.02 46.68 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 1.79 3.61 0.24 1.61 1.01 -1.26 -3.90 120.40 123.49 2eeb s VAL 78 Ca 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2eeb s VAL 78 Cb 0.00 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2eeb s VAL 78 CO 0.00 0.24 0.21 -1.00 0.00 0.00 0.00 175.10 174.55 2eeb s HIS 79 N -1.13 3.17 -0.25 5.22 0.09 -0.98 -4.63 115.29 116.77 2eeb s HIS 79 Ca 0.20 -0.08 0.00 0.00 -0.00 0.00 0.00 55.06 55.18 2eeb s HIS 79 Cb -0.11 -1.44 0.07 0.00 -0.00 0.00 0.00 32.58 31.09 2eeb s HIS 79 CO 0.12 0.51 0.00 0.99 -0.00 0.00 0.00 174.74 176.36 2eeb s THR 80 N -2.05 1.29 0.18 1.30 2.01 -1.24 -3.22 115.64 113.91 2eeb s THR 80 Ca 0.33 -1.24 -0.26 0.00 0.31 0.00 0.00 61.69 60.82 2eeb s THR 80 Cb -0.08 -1.72 -0.08 0.00 0.01 0.00 0.00 72.50 70.63 2eeb s THR 80 CO 0.25 -0.28 0.80 -0.63 -0.69 0.00 0.00 174.62 174.07 2eeb s ILE 81 N 1.47 4.32 -0.28 1.82 1.01 -0.42 -1.38 121.20 127.74 2eeb s ILE 81 Ca -0.00 1.75 0.03 0.00 0.00 0.00 0.00 60.65 62.43 2eeb s ILE 81 Cb -0.18 -4.16 0.07 0.00 0.01 0.00 0.00 42.46 38.20 2eeb s ILE 81 CO -0.10 0.50 -0.05 -1.81 0.00 0.00 0.00 174.94 173.48 2eeb s ASP 82 N -1.18 4.46 -0.41 3.58 1.11 -0.77 -2.06 116.67 121.40 2eeb s ASP 82 Ca 0.37 -1.60 -0.03 0.00 0.18 0.00 0.00 52.55 51.47 2eeb s ASP 82 Cb -0.23 -1.51 0.11 0.00 1.07 0.00 0.00 42.92 42.35 2eeb s ASP 82 CO 0.27 -0.26 0.20 -0.69 1.18 0.00 0.00 175.17 175.88 2eeb s VAL 83 N 1.09 3.36 -0.13 -1.27 1.01 -1.26 -2.69 120.40 120.51 2eeb s VAL 83 Ca -0.02 -1.98 -0.06 0.00 0.00 0.00 0.00 61.98 59.91 2eeb s VAL 83 Cb -0.20 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2eeb s VAL 83 CO -0.06 -0.66 0.10 -0.54 0.00 0.00 0.00 175.10 173.93 2eeb s LYS 84 N 1.17 3.49 -0.15 2.72 1.02 -1.03 -2.72 119.74 124.23 2eeb s LYS 84 Ca 0.07 -0.23 -0.02 0.00 0.02 0.00 0.00 55.97 55.82 2eeb s LYS 84 Cb -0.23 -3.13 0.05 0.00 -0.52 0.00 0.00 37.83 34.00 2eeb s LYS 84 CO -0.04 0.65 0.01 0.12 -0.92 0.00 0.00 175.35 175.18 2eeb s PHE 85 N -0.67 1.02 -1.47 3.18 5.36 -0.07 -2.10 117.98 123.22 2eeb s PHE 85 Ca 0.12 -0.69 -0.11 0.00 -0.96 0.00 0.00 56.93 55.29 2eeb s PHE 85 Cb -0.12 -1.00 0.05 0.00 -0.34 0.00 0.00 43.02 41.61 2eeb s PHE 85 CO 0.02 -0.53 0.97 0.09 -1.46 0.00 0.00 175.22 174.31 2eeb n ASN 86 N 5.05 -5.36 -2.28 6.13 4.13 -1.23 -2.70 115.26 119.01 2eeb n ASN 86 Ca -0.09 -0.62 -0.08 0.00 1.68 0.00 0.00 54.58 55.47 2eeb n ASN 86 Cb 0.48 -4.27 0.04 0.00 -1.54 0.00 0.00 39.78 34.49 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 -1.73 -0.03 3.52 7.41 0.00 -1.26 -4.94 105.19 108.16 2eeb n GLY 87 Ca 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.39 -0.28 -0.29 1.61 0.15 -1.10 -5.08 113.70 105.32 2eeb s SER 88 Ca 0.13 0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.90 2eeb s SER 88 Cb -0.02 1.19 -0.00 0.00 -1.71 0.00 0.00 66.02 65.48 2eeb s SER 88 CO 0.36 -0.06 1.34 -1.00 1.20 0.00 0.00 173.24 175.07 2eeb s HIS 89 N 1.54 2.62 0.95 3.44 3.76 -1.26 -0.90 115.29 125.45 2eeb s HIS 89 Ca -0.06 0.84 -0.15 0.00 -0.15 0.00 0.00 55.06 55.54 2eeb s HIS 89 Cb -0.03 -3.90 0.07 0.00 1.11 0.00 0.00 32.58 29.83 2eeb s HIS 89 CO -0.14 -1.85 -0.09 1.33 -0.85 0.00 0.00 174.74 173.14 2eeb n VAL 90 N 6.21 0.00 -2.09 -0.90 0.24 -1.10 -4.77 118.33 115.90 2eeb n VAL 90 Ca 0.15 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.34 61.99 2eeb n VAL 90 Cb 0.46 -0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 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 -2.08 2.73 -1.51 3.34 -7.23 -1.26 -2.90 120.40 111.50 2eeb s VAL 91 Ca 0.35 0.59 0.00 0.00 -1.81 0.00 0.00 61.98 61.11 2eeb s VAL 91 Cb -0.03 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.59 2eeb s VAL 91 CO 0.40 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 2eeb n GLY 92 N 0.59 -0.30 3.40 2.32 0.00 -1.26 -4.98 105.19 104.96 2eeb n GLY 92 Ca 0.06 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.22 3.50 0.60 1.61 0.15 -1.14 -3.26 113.70 112.93 2eeb s SER 93 Ca 0.00 -0.52 -0.17 0.00 0.70 0.00 0.00 55.95 55.96 2eeb s SER 93 Cb 0.00 -0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 63.83 2eeb s SER 93 CO 0.00 0.25 1.12 -2.16 1.20 0.00 0.00 173.24 173.65 2eeb s PRO 94 N -1.40 3.09 0.15 5.44 0.04 -1.26 -4.92 135.00 136.14 2eeb s PRO 94 Ca 0.13 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.43 2eeb s PRO 94 Cb -0.10 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 2eeb s PRO 94 CO 0.04 -1.04 0.77 -0.06 0.04 0.00 0.00 177.00 176.75 2eeb s PHE 95 N -2.04 3.89 -0.12 0.56 0.40 -0.88 -4.85 117.98 114.95 2eeb s PHE 95 Ca 0.70 1.61 -0.04 0.00 -0.60 0.00 0.00 56.93 58.60 2eeb s PHE 95 Cb -0.22 -2.77 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 2eeb s PHE 95 CO 0.34 0.49 0.04 0.15 0.70 0.00 0.00 175.22 176.94 2eeb s LYS 96 N -1.02 3.32 -0.02 0.44 1.02 -1.26 -1.30 119.74 120.91 2eeb s LYS 96 Ca 0.36 -0.35 -0.01 0.00 0.02 0.00 0.00 55.97 55.99 2eeb s LYS 96 Cb -0.23 -2.97 0.02 0.00 -0.52 0.00 0.00 37.83 34.14 2eeb s LYS 96 CO 0.26 0.60 0.04 0.14 -0.92 0.00 0.00 175.35 175.47 2eeb s VAL 97 N -0.57 -0.03 -0.35 3.17 -7.23 -1.20 -4.83 120.40 109.35 2eeb s VAL 97 Ca 0.10 0.12 -0.14 0.00 -1.81 0.00 0.00 61.98 60.26 2eeb s VAL 97 Cb -0.12 -0.09 -0.01 0.00 0.56 0.00 0.00 36.38 36.72 2eeb s VAL 97 CO 0.02 0.05 0.28 -0.60 -0.31 0.00 0.00 175.10 174.54 2eeb s ARG 98 N 0.65 3.42 0.11 4.82 3.52 0.32 -2.32 118.95 129.47 2eeb s ARG 98 Ca -0.05 -0.65 -0.31 0.00 -0.13 0.00 0.00 55.73 54.58 2eeb s ARG 98 Cb -0.08 -3.84 -0.08 0.00 -1.56 0.00 0.00 34.95 29.40 2eeb s ARG 98 CO -0.02 -0.52 1.36 0.54 -0.81 0.00 0.00 175.30 175.85 2eeb s VAL 99 N 1.79 3.41 0.00 7.11 0.11 -1.25 -4.22 120.40 127.35 2eeb s VAL 99 Ca 0.07 1.01 0.00 0.00 -2.93 0.00 0.00 61.98 60.14 2eeb s VAL 99 Cb -0.17 -3.65 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 2eeb s VAL 99 CO 0.11 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 2eeb n GLY 100 N 3.41 3.62 3.21 6.54 0.00 -0.95 -4.97 105.19 116.05 2eeb n GLY 100 Ca 0.11 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.31 1.26 0.00 1.61 -1.05 -1.26 -3.77 118.70 113.17 2eeb s GLU 101 Ca 0.00 -0.86 0.15 0.00 -0.15 0.00 0.00 54.97 54.11 2eeb s GLU 101 Cb 0.00 -1.33 0.80 0.00 -0.44 0.00 0.00 34.13 33.16 2eeb s GLU 101 CO 0.00 0.34 1.39 -0.35 0.95 0.00 0.00 175.26 177.59 2eeb n PRO 102 N 1.93 0.28 0.00 -4.83 -0.04 -1.26 -4.79 135.00 126.30 2eeb n PRO 102 Ca -0.17 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2eeb n PRO 102 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2eeb n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eeb n GLY 103 N -0.03 0.78 3.56 0.55 0.00 -1.26 -5.00 105.19 103.80 2eeb n GLY 103 Ca 0.08 -0.62 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2eeb n GLY 103 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2eeb s GLN 104 N -0.22 1.81 -0.19 1.61 2.00 -1.26 -4.83 119.66 118.57 2eeb s GLN 104 Ca 0.00 0.14 -0.06 0.00 -2.00 0.00 0.00 55.36 53.44 2eeb s GLN 104 Cb 0.00 -4.89 0.09 0.00 0.80 0.00 0.00 33.01 29.01 2eeb s GLN 104 CO 0.00 -4.31 0.38 0.00 -0.50 0.00 0.00 175.29 170.86 2eeb s ALA 105 N 13.82 -1.03 0.00 1.58 0.00 -1.26 -5.24 121.76 129.62 2eeb s ALA 105 Ca 0.85 1.29 0.00 0.00 0.00 0.00 0.00 51.96 54.10 2eeb s ALA 105 Cb -0.10 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2eeb s ALA 105 CO 0.07 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.41