#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 0.11 -0.48 1.61 0.15 -1.26 -5.09 113.70 108.74 2eeb s SER 2 Ca 0.00 -0.67 -0.43 0.00 0.70 0.00 0.00 55.95 55.56 2eeb s SER 2 Cb 0.00 0.35 -0.18 0.00 -1.71 0.00 0.00 66.02 64.48 2eeb s SER 2 CO 0.00 -0.74 1.97 -1.54 1.20 0.00 0.00 173.24 174.13 2eeb n SER 3 N -0.08 0.79 0.00 5.45 3.41 -1.26 -4.89 113.62 117.05 2eeb n SER 3 Ca -0.14 0.73 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2eeb n SER 3 Cb 0.62 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2eeb n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 4 N 6.69 0.89 3.70 5.00 0.00 -1.26 -4.86 105.19 115.34 2eeb n GLY 4 Ca 0.49 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 2eeb n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eeb s SER 5 N -1.25 7.10 0.62 1.61 1.04 -1.26 -5.05 113.70 116.51 2eeb s SER 5 Ca 0.00 1.34 -0.10 0.00 0.48 0.00 0.00 55.95 57.67 2eeb s SER 5 Cb 0.00 -2.48 -0.02 0.00 0.10 0.00 0.00 66.02 63.62 2eeb s SER 5 CO 0.00 -0.26 1.00 -0.44 0.98 0.00 0.00 173.24 174.52 2eeb s SER 6 N 0.98 5.98 0.30 7.02 0.01 -1.26 -4.96 113.70 121.76 2eeb s SER 6 Ca 0.43 1.21 0.05 0.00 1.31 0.00 0.00 55.95 58.94 2eeb s SER 6 Cb -0.18 -2.23 0.71 0.00 0.21 0.00 0.00 66.02 64.53 2eeb s SER 6 CO 0.19 -0.96 1.77 1.23 0.41 0.00 0.00 173.24 175.88 2eeb h GLY 7 N -0.31 1.72 -4.67 3.44 0.00 -2.03 -3.39 103.07 97.82 2eeb h GLY 7 Ca -0.45 -0.33 -0.55 0.00 0.00 0.00 0.00 47.33 46.00 2eeb h GLY 7 CO 0.62 -0.08 0.59 -0.56 0.00 0.00 0.00 176.54 177.11 2eeb s SER 8 N -5.40 7.17 0.40 0.19 0.01 -1.26 -5.04 113.70 109.77 2eeb s SER 8 Ca -0.11 1.72 0.08 0.00 1.31 0.00 0.00 55.95 58.94 2eeb s SER 8 Cb 0.25 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 2eeb s SER 8 CO 0.80 -0.48 0.35 -1.81 0.41 0.00 0.00 173.24 172.51 2eeb s ASP 9 N 1.23 5.07 -0.83 2.44 1.01 -1.26 -5.06 116.67 119.27 2eeb s ASP 9 Ca 0.53 -0.70 0.01 0.00 0.71 0.00 0.00 52.55 53.10 2eeb s ASP 9 Cb -0.22 -0.66 0.30 0.00 1.01 0.00 0.00 42.92 43.35 2eeb s ASP 9 CO 0.22 -0.58 1.22 -0.90 0.21 0.00 0.00 175.17 175.34 2eeb n ASP 10 N -1.49 5.42 -0.01 0.27 5.68 -1.26 -4.75 116.55 120.41 2eeb n ASP 10 Ca 0.02 -3.54 -0.18 0.00 -0.50 0.00 0.00 54.79 50.59 2eeb n ASP 10 Cb 0.61 -0.92 -0.14 0.00 -1.14 0.00 0.00 41.12 39.53 2eeb n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2eeb n ALA 11 N 0.57 1.07 0.20 2.12 0.00 -1.26 -4.10 120.51 119.10 2eeb n ALA 11 Ca 0.32 -0.67 0.06 0.00 0.00 0.00 0.00 53.44 53.15 2eeb n ALA 11 Cb 0.35 -0.68 0.42 0.00 0.00 0.00 0.00 19.45 19.54 2eeb n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eeb h ARG 12 N 0.05 0.00 -0.90 0.00 3.08 -1.89 -2.91 114.38 111.80 2eeb h ARG 12 Ca -0.40 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.65 2eeb h ARG 12 Cb 2.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 32.03 2eeb h ARG 12 CO 0.08 0.33 0.59 0.00 -1.07 0.00 0.00 179.97 179.90 2eeb h ARG 13 N 0.00 1.19 -6.56 0.04 -0.00 -1.93 -3.41 114.38 103.70 2eeb h ARG 13 Ca -0.00 -0.08 -0.59 0.00 -0.50 0.00 0.00 59.98 58.81 2eeb h ARG 13 Cb 0.69 -0.27 0.14 0.00 0.00 0.00 0.00 29.97 30.53 2eeb h ARG 13 CO 0.04 0.80 -0.02 1.28 0.00 0.00 0.00 179.97 182.07 2eeb n LEU 14 N -4.39 1.91 -4.17 3.04 4.32 -1.10 -4.62 117.00 111.99 2eeb n LEU 14 Ca 0.10 0.97 -0.26 0.00 -0.02 0.00 0.00 56.01 56.80 2eeb n LEU 14 Cb 0.03 -1.28 -0.16 0.00 -1.62 0.00 0.00 43.42 40.39 2eeb n LEU 14 CO 0.37 -1.96 -0.51 -0.89 -1.22 0.00 0.00 177.39 173.18 2eeb s THR 15 N -1.36 1.48 -0.26 -5.08 2.01 -0.90 -4.79 115.64 106.74 2eeb s THR 15 Ca 0.65 -0.77 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 2eeb s THR 15 Cb -0.56 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2eeb s THR 15 CO 0.56 0.42 0.41 -0.69 -0.69 0.00 0.00 174.62 174.64 2eeb s VAL 16 N -0.22 5.15 0.42 3.82 1.01 -1.26 -1.05 120.40 128.27 2eeb s VAL 16 Ca 0.02 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.74 2eeb s VAL 16 Cb -0.09 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 2eeb s VAL 16 CO 0.01 0.15 0.13 -0.04 0.00 0.00 0.00 175.10 175.35 2eeb s MET 17 N 2.04 2.15 -1.44 2.72 -1.94 -0.89 -4.73 119.30 117.20 2eeb s MET 17 Ca 0.17 -1.95 -0.05 0.00 -1.71 0.00 0.00 55.69 52.16 2eeb s MET 17 Cb -0.16 -1.87 0.01 0.00 2.01 0.00 0.00 34.83 34.82 2eeb s MET 17 CO 0.09 -0.12 0.09 0.45 -0.01 0.00 0.00 175.02 175.52 2eeb n SER 18 N -1.18 0.28 -4.33 3.03 2.88 -1.26 -3.14 113.62 109.91 2eeb n SER 18 Ca -0.03 -1.23 -0.36 0.00 -1.33 0.00 0.00 58.87 55.92 2eeb n SER 18 Cb 0.65 -1.52 -0.13 0.00 -0.75 0.00 0.00 64.21 62.46 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 -7.23 3.31 0.54 2.46 2.96 -1.26 -4.31 118.68 115.15 2eeb s LEU 19 Ca 0.06 -0.52 -0.16 0.00 -0.22 0.00 0.00 54.13 53.29 2eeb s LEU 19 Cb -0.04 -1.80 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 2eeb s LEU 19 CO 0.95 -0.09 1.01 -1.58 -1.32 0.00 0.00 176.35 175.33 2eeb s GLN 20 N 1.49 3.73 0.04 1.98 2.00 -1.26 -5.01 119.66 122.63 2eeb s GLN 20 Ca 0.04 1.03 0.00 0.00 -2.00 0.00 0.00 55.36 54.43 2eeb s GLN 20 Cb -0.16 -2.10 0.00 0.00 0.80 0.00 0.00 33.01 31.55 2eeb s GLN 20 CO -0.01 -0.46 0.00 0.39 -0.50 0.00 0.00 175.29 174.72 2eeb n GLU 21 N -1.76 0.00 -0.87 1.67 -0.58 -1.26 -4.89 120.64 112.94 2eeb n GLU 21 Ca 0.07 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.81 2eeb n GLU 21 Cb 0.54 -0.15 0.18 0.00 -0.57 0.00 0.00 31.44 31.43 2eeb n GLU 21 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2eeb n SER 22 N -2.84 2.39 -2.67 1.62 2.88 -1.24 -0.55 113.62 113.21 2eeb n SER 22 Ca 0.00 -3.87 -0.07 0.00 -1.33 0.00 0.00 58.87 53.60 2eeb n SER 22 Cb 0.00 -0.51 0.04 0.00 -0.75 0.00 0.00 64.21 62.99 2eeb n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eeb n GLY 23 N -1.05 2.55 3.94 0.46 0.00 -1.26 -4.24 105.19 105.59 2eeb n GLY 23 Ca 0.25 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.60 3.98 -0.12 0.99 1.43 -1.26 -4.94 118.68 115.16 2eeb s LEU 24 Ca 0.31 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.92 2eeb s LEU 24 Cb 0.37 -3.36 0.02 0.00 0.03 0.00 0.00 46.19 43.25 2eeb s LEU 24 CO -0.02 -0.31 -0.15 -0.54 0.23 0.00 0.00 176.35 175.56 2eeb s LYS 25 N -4.33 2.24 0.43 1.70 1.02 -1.26 -2.89 119.74 116.65 2eeb s LYS 25 Ca 0.41 -0.55 -0.24 0.00 0.02 0.00 0.00 55.97 55.60 2eeb s LYS 25 Cb -0.10 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 35.16 2eeb s LYS 25 CO 0.37 -0.14 1.14 0.14 -0.92 0.00 0.00 175.35 175.94 2eeb s VAL 26 N 1.21 3.25 -1.28 3.17 -7.23 -1.26 -3.15 120.40 115.11 2eeb s VAL 26 Ca -0.02 0.98 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 2eeb s VAL 26 Cb -0.14 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2eeb s VAL 26 CO -0.05 0.02 0.00 0.59 -0.31 0.00 0.00 175.10 175.35 2eeb n ASN 27 N -0.22 -4.51 -3.88 4.85 3.02 -1.26 -5.00 115.26 108.25 2eeb n ASN 27 Ca 0.06 -0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.49 2eeb n ASN 27 Cb 0.48 -3.64 -0.13 0.00 -0.61 0.00 0.00 39.78 35.87 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 -4.70 0.06 -0.18 3.52 -1.52 -1.19 -5.12 119.66 110.54 2eeb s GLN 28 Ca 0.00 -0.07 -0.29 0.00 -1.95 0.00 0.00 55.36 53.05 2eeb s GLN 28 Cb 0.00 0.02 -0.03 0.00 -0.22 0.00 0.00 33.01 32.78 2eeb s GLN 28 CO 0.00 -0.01 1.58 -1.25 -0.25 0.00 0.00 175.29 175.36 2eeb s PRO 29 N -0.21 3.94 -0.15 2.91 0.04 -1.26 -4.25 135.00 136.02 2eeb s PRO 29 Ca -0.02 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2eeb s PRO 29 Cb -0.02 -3.99 0.02 0.00 0.04 0.00 0.00 34.50 30.56 2eeb s PRO 29 CO -0.00 -1.12 -0.14 0.00 0.04 0.00 0.00 177.00 175.78 2eeb s ALA 30 N 4.71 1.86 0.28 8.56 0.00 -0.49 -4.98 121.76 131.71 2eeb s ALA 30 Ca 0.70 -0.92 0.11 0.00 0.00 0.00 0.00 51.96 51.84 2eeb s ALA 30 Cb -0.26 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.73 2eeb s ALA 30 CO 0.27 -0.42 -0.17 0.45 0.00 0.00 0.00 175.76 175.89 2eeb s SER 31 N 1.48 3.44 0.19 0.00 0.15 -1.26 -0.92 113.70 116.78 2eeb s SER 31 Ca 0.04 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.64 2eeb s SER 31 Cb -0.13 -0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 2eeb s SER 31 CO -0.10 -0.04 0.07 0.72 1.20 0.00 0.00 173.24 175.09 2eeb s PHE 32 N -2.61 1.21 0.12 3.44 -0.71 -0.22 -4.95 117.98 114.27 2eeb s PHE 32 Ca 0.29 -1.19 0.05 0.00 -1.04 0.00 0.00 56.93 55.04 2eeb s PHE 32 Cb -0.03 -0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 41.06 2eeb s PHE 32 CO 0.14 -0.41 0.05 0.00 -1.34 0.00 0.00 175.22 173.66 2eeb s ALA 33 N -3.88 3.39 -0.34 1.99 0.00 -1.19 -1.66 121.76 120.08 2eeb s ALA 33 Ca 0.31 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2eeb s ALA 33 Cb 0.07 -1.24 0.11 0.00 0.00 0.00 0.00 23.12 22.05 2eeb s ALA 33 CO 0.08 0.63 0.12 0.42 0.00 0.00 0.00 175.76 177.00 2eeb s ILE 34 N -1.50 1.34 0.35 0.00 1.01 -1.14 -2.09 121.20 119.16 2eeb s ILE 34 Ca 0.28 -1.87 -0.28 0.00 0.00 0.00 0.00 60.65 58.78 2eeb s ILE 34 Cb -0.11 -1.99 -0.10 0.00 0.01 0.00 0.00 42.46 40.27 2eeb s ILE 34 CO 0.20 -0.70 1.33 -0.60 0.00 0.00 0.00 174.94 175.17 2eeb s ARG 35 N 1.18 4.25 -0.17 2.79 3.52 -0.21 -3.67 118.95 126.65 2eeb s ARG 35 Ca 0.12 2.26 0.01 0.00 -0.13 0.00 0.00 55.73 57.98 2eeb s ARG 35 Cb -0.19 -3.00 0.02 0.00 -1.56 0.00 0.00 34.95 30.22 2eeb s ARG 35 CO -0.16 -0.29 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.35 2eeb s LEU 36 N -1.95 1.94 -0.06 -0.88 1.43 -1.17 -2.13 118.68 115.86 2eeb s LEU 36 Ca 0.51 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2eeb s LEU 36 Cb -0.40 -1.35 0.15 0.00 0.03 0.00 0.00 46.19 44.62 2eeb s LEU 36 CO 0.54 -0.02 0.92 0.59 0.23 0.00 0.00 176.35 178.61 2eeb n ASN 37 N 4.67 2.42 -0.03 2.29 3.02 -1.26 -4.71 115.26 121.66 2eeb n ASN 37 Ca -0.19 -2.24 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 2eeb n ASN 37 Cb 0.50 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.14 1.48 3.67 7.41 0.00 -1.26 -5.07 105.19 111.56 2eeb n GLY 38 Ca 0.08 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.06 3.54 -0.27 4.61 0.00 -1.26 -5.03 121.76 121.29 2eeb s ALA 39 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 2eeb s ALA 39 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2eeb s ALA 39 CO 0.00 -0.72 0.16 -1.59 0.00 0.00 0.00 175.76 173.61 2eeb s LYS 40 N 2.31 3.82 0.00 0.00 -2.85 -1.26 -4.92 119.74 116.85 2eeb s LYS 40 Ca 0.38 -0.39 0.00 0.00 -1.00 0.00 0.00 55.97 54.96 2eeb s LYS 40 Cb -0.16 -3.56 0.00 0.00 -2.06 0.00 0.00 37.83 32.04 2eeb s LYS 40 CO 0.11 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.77 2eeb n GLY 41 N 5.02 -0.30 3.03 0.59 0.00 -1.26 -4.84 105.19 107.43 2eeb n GLY 41 Ca -0.15 0.48 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 0.19 -0.19 1.61 -0.14 -1.26 -5.00 119.74 114.94 2eeb s LYS 42 Ca 0.00 0.53 -0.10 0.00 -1.36 0.00 0.00 55.97 55.03 2eeb s LYS 42 Cb 0.00 -0.13 -0.05 0.00 -1.68 0.00 0.00 37.83 35.97 2eeb s LYS 42 CO 0.00 -0.17 0.15 0.42 -0.76 0.00 0.00 175.35 174.99 2eeb s ILE 43 N 1.34 5.40 -0.02 2.17 1.01 -1.26 -2.97 121.20 126.87 2eeb s ILE 43 Ca -0.08 0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.81 2eeb s ILE 43 Cb -0.11 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.89 2eeb s ILE 43 CO -0.08 0.44 -0.06 -0.62 0.00 0.00 0.00 174.94 174.63 2eeb s ASP 44 N 0.30 0.83 -0.09 3.58 2.15 -0.64 -5.03 116.67 117.75 2eeb s ASP 44 Ca 0.09 -0.12 -0.02 0.00 0.43 0.00 0.00 52.55 52.93 2eeb s ASP 44 Cb -0.11 -0.23 0.04 0.00 -0.30 0.00 0.00 42.92 42.31 2eeb s ASP 44 CO -0.01 0.02 0.02 0.00 -0.17 0.00 0.00 175.17 175.04 2eeb s ALA 45 N 0.30 0.65 0.01 3.66 0.00 -1.26 -2.07 121.76 123.05 2eeb s ALA 45 Ca -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2eeb s ALA 45 Cb -0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 2eeb s ALA 45 CO -0.00 -0.64 -0.04 0.15 0.00 0.00 0.00 175.76 175.23 2eeb s LYS 46 N 2.00 0.34 -0.05 0.00 1.02 -0.84 -3.45 119.74 118.76 2eeb s LYS 46 Ca 0.04 -0.26 -0.08 0.00 0.02 0.00 0.00 55.97 55.68 2eeb s LYS 46 Cb -0.13 -0.27 -0.05 0.00 -0.52 0.00 0.00 37.83 36.86 2eeb s LYS 46 CO -0.06 0.07 0.24 0.54 -0.92 0.00 0.00 175.35 175.22 2eeb s VAL 47 N -0.37 5.34 0.43 3.17 0.11 -0.98 -0.29 120.40 127.81 2eeb s VAL 47 Ca -0.01 0.32 0.07 0.00 -2.93 0.00 0.00 61.98 59.43 2eeb s VAL 47 Cb -0.03 -3.52 -0.03 0.00 -1.53 0.00 0.00 36.38 31.27 2eeb s VAL 47 CO -0.00 0.52 0.29 -1.00 -3.33 0.00 0.00 175.10 171.57 2eeb s HIS 48 N -1.14 2.52 -0.02 1.54 3.76 -0.49 -2.22 115.29 119.24 2eeb s HIS 48 Ca 0.21 -0.59 -0.14 0.00 -0.15 0.00 0.00 55.06 54.40 2eeb s HIS 48 Cb -0.13 -2.04 0.02 0.00 1.11 0.00 0.00 32.58 31.54 2eeb s HIS 48 CO 0.10 -0.02 0.29 -1.12 -0.85 0.00 0.00 174.74 173.14 2eeb s SER 49 N -4.04 -0.17 0.03 1.40 0.01 0.01 -4.12 113.70 106.82 2eeb s SER 49 Ca 0.43 0.08 0.15 0.00 1.31 0.00 0.00 55.95 57.92 2eeb s SER 49 Cb 0.00 0.32 0.65 0.00 0.21 0.00 0.00 66.02 67.20 2eeb s SER 49 CO 0.24 -0.42 1.48 -0.81 0.41 0.00 0.00 173.24 174.15 2eeb n PRO 50 N 1.40 0.02 -1.10 12.44 -0.04 -1.26 -2.49 135.00 143.98 2eeb n PRO 50 Ca -0.21 0.28 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 2eeb n PRO 50 Cb 0.56 -1.55 0.21 0.00 -0.04 0.00 0.00 33.50 32.68 2eeb n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eeb n SER 51 N -1.60 3.73 -2.02 3.54 3.41 -1.26 -4.89 113.62 114.53 2eeb n SER 51 Ca 0.03 -3.56 -0.18 0.00 -0.26 0.00 0.00 58.87 54.90 2eeb n SER 51 Cb 0.17 -0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 63.33 2eeb n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eeb n GLY 52 N -0.94 -0.18 3.73 5.00 0.00 -1.04 -4.99 105.19 106.78 2eeb n GLY 52 Ca 0.51 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.89 3.45 -0.17 4.61 0.00 -1.24 -4.97 121.76 120.55 2eeb s ALA 53 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 2eeb s ALA 53 Cb 0.00 -1.64 0.06 0.00 0.00 0.00 0.00 23.12 21.53 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 -0.83 0.23 0.18 0.00 1.01 -1.26 -0.81 120.40 118.91 2eeb s VAL 54 Ca 0.13 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.83 2eeb s VAL 54 Cb -0.12 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2eeb s VAL 54 CO 0.03 -0.20 0.29 -1.61 0.00 0.00 0.00 175.10 173.61 2eeb s GLU 55 N 2.00 3.40 -0.20 2.72 8.01 -0.94 -4.98 118.70 128.70 2eeb s GLU 55 Ca 0.01 -0.66 -0.09 0.00 0.01 0.00 0.00 54.97 54.23 2eeb s GLU 55 Cb -0.16 -2.92 -0.05 0.00 -4.31 0.00 0.00 34.13 26.69 2eeb s GLU 55 CO -0.08 0.49 0.11 -2.00 0.01 0.00 0.00 175.26 173.80 2eeb s GLU 56 N -3.43 4.13 -0.07 1.61 -6.30 -1.26 -2.31 118.70 111.06 2eeb s GLU 56 Ca 0.34 -0.25 -0.19 0.00 -2.50 0.00 0.00 54.97 52.37 2eeb s GLU 56 Cb -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 34.13 30.61 2eeb s GLU 56 CO 0.28 0.28 0.53 0.00 0.02 0.00 0.00 175.26 176.37 2eeb s HIS 58 N 0.31 1.46 -0.51 0.00 2.46 -0.66 -4.83 115.29 113.52 2eeb s HIS 58 Ca 0.28 1.03 -0.19 0.00 0.47 0.00 0.00 55.06 56.65 2eeb s HIS 58 Cb -0.16 -3.92 0.06 0.00 -0.13 0.00 0.00 32.58 28.43 2eeb s HIS 58 CO 0.13 -2.48 0.65 0.08 -2.47 0.00 0.00 174.74 170.65 2eeb s VAL 59 N 9.94 4.84 -0.16 0.89 1.01 -1.26 -2.11 120.40 133.55 2eeb s VAL 59 Ca 0.79 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 2eeb s VAL 59 Cb -0.15 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2eeb s VAL 59 CO 0.24 -0.84 0.04 -0.94 0.00 0.00 0.00 175.10 173.60 2eeb s SER 60 N 2.73 5.48 -0.82 3.32 1.04 -0.68 -5.01 113.70 119.76 2eeb s SER 60 Ca 0.16 0.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.53 2eeb s SER 60 Cb -0.19 -1.86 0.19 0.00 0.10 0.00 0.00 66.02 64.27 2eeb s SER 60 CO 0.12 0.23 0.82 -0.70 0.98 0.00 0.00 173.24 174.69 2eeb s GLU 61 N 0.04 3.53 -0.06 4.02 2.12 -1.26 -2.47 118.70 124.62 2eeb s GLU 61 Ca 0.05 -2.22 -0.13 0.00 0.36 0.00 0.00 54.97 53.03 2eeb s GLU 61 Cb -0.12 -4.51 -0.30 0.00 0.26 0.00 0.00 34.13 29.46 2eeb s GLU 61 CO 0.01 -1.40 0.65 -0.07 -0.54 0.00 0.00 175.26 173.91 2eeb h LEU 62 N 8.48 0.55 -8.47 2.70 3.38 -1.96 -3.47 115.31 116.52 2eeb h LEU 62 Ca 0.07 -0.91 -0.48 0.00 0.09 0.00 0.00 57.88 56.64 2eeb h LEU 62 Cb 1.04 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.38 2eeb h LEU 62 CO 0.86 1.72 -0.80 -1.61 0.09 0.00 0.00 178.44 178.70 2eeb s GLU 63 N -2.54 1.02 0.00 1.13 0.41 -0.92 -5.02 118.70 112.78 2eeb s GLU 63 Ca -0.17 -0.94 0.15 0.00 -0.41 0.00 0.00 54.97 53.60 2eeb s GLU 63 Cb 0.05 -1.11 0.74 0.00 -1.78 0.00 0.00 34.13 32.03 2eeb s GLU 63 CO 0.83 0.26 1.41 -0.35 -0.49 0.00 0.00 175.26 176.92 2eeb n PRO 64 N 1.53 0.21 0.00 0.39 -0.04 -1.26 -2.40 135.00 133.42 2eeb n PRO 64 Ca -0.19 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 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 -1.29 0.31 -3.84 3.54 5.75 -1.26 -5.03 116.55 114.74 2eeb n ASP 65 Ca 0.07 -0.65 -0.13 0.00 -0.01 0.00 0.00 54.79 54.07 2eeb n ASP 65 Cb 0.12 0.34 -0.15 0.00 -1.03 0.00 0.00 41.12 40.40 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2eeb s LYS 66 N -0.34 -0.01 0.25 0.11 2.20 -1.01 -3.04 119.74 117.90 2eeb s LYS 66 Ca 0.00 0.06 0.07 0.00 -0.36 0.00 0.00 55.97 55.74 2eeb s LYS 66 Cb 0.00 -0.07 -0.05 0.00 -1.51 0.00 0.00 37.83 36.20 2eeb s LYS 66 CO 0.00 -0.05 -0.10 0.71 -0.36 0.00 0.00 175.35 175.55 2eeb s TYR 67 N 0.30 1.87 -0.09 4.03 1.51 -1.24 -2.17 117.35 121.56 2eeb s TYR 67 Ca -0.02 -0.62 -0.00 0.00 -1.01 0.00 0.00 57.07 55.41 2eeb s TYR 67 Cb -0.04 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.87 2eeb s TYR 67 CO -0.01 0.34 -0.05 0.00 -1.11 0.00 0.00 175.55 174.73 2eeb s ALA 68 N -2.96 1.02 -0.26 3.71 0.00 -1.03 -2.90 121.76 119.34 2eeb s ALA 68 Ca 0.27 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.88 2eeb s ALA 68 Cb 0.01 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.38 2eeb s ALA 68 CO 0.10 -0.36 -0.05 0.08 0.00 0.00 0.00 175.76 175.53 2eeb s VAL 69 N 1.67 2.94 -0.13 0.00 1.01 -0.66 -1.69 120.40 123.54 2eeb s VAL 69 Ca 0.02 -1.07 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 2eeb s VAL 69 Cb -0.13 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2eeb s VAL 69 CO -0.06 0.15 0.12 -0.60 0.00 0.00 0.00 175.10 174.71 2eeb s ARG 70 N 1.32 3.51 -0.01 2.72 3.52 -0.90 -1.05 118.95 128.05 2eeb s ARG 70 Ca -0.01 -0.18 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 2eeb s ARG 70 Cb -0.17 -3.18 0.07 0.00 -1.56 0.00 0.00 34.95 30.11 2eeb s ARG 70 CO -0.04 0.69 0.67 -0.59 -0.81 0.00 0.00 175.30 175.22 2eeb s PHE 71 N -0.78 -0.64 -0.53 5.12 -0.71 -0.10 -1.65 117.98 118.70 2eeb s PHE 71 Ca 0.13 0.99 -0.17 0.00 -1.04 0.00 0.00 56.93 56.85 2eeb s PHE 71 Cb -0.12 0.44 0.10 0.00 -1.21 0.00 0.00 43.02 42.23 2eeb s PHE 71 CO 0.03 -0.65 0.53 0.42 -1.34 0.00 0.00 175.22 174.21 2eeb s ILE 72 N -1.63 5.09 -1.15 -4.49 1.01 -1.26 -1.40 121.20 117.37 2eeb s ILE 72 Ca -0.09 -1.14 -0.23 0.00 0.00 0.00 0.00 60.65 59.19 2eeb s ILE 72 Cb -0.00 -4.31 -0.08 0.00 0.01 0.00 0.00 42.46 38.08 2eeb s ILE 72 CO 0.06 -0.84 1.94 -2.16 0.00 0.00 0.00 174.94 173.94 2eeb s PRO 73 N 1.98 2.50 -0.29 2.79 0.04 -1.26 -4.87 135.00 135.88 2eeb s PRO 73 Ca 0.07 -1.06 0.02 0.00 0.04 0.00 0.00 61.00 60.06 2eeb s PRO 73 Cb -0.26 -5.22 0.08 0.00 0.04 0.00 0.00 34.50 29.14 2eeb s PRO 73 CO 0.06 -3.91 0.01 -3.38 0.04 0.00 0.00 177.00 169.81 2eeb s HIS 74 N 10.92 2.90 0.11 0.56 -3.43 -1.26 -4.16 115.29 120.93 2eeb s HIS 74 Ca 0.69 -2.31 -0.08 0.00 -0.80 0.00 0.00 55.06 52.56 2eeb s HIS 74 Cb -0.01 -2.17 -0.01 0.00 -1.43 0.00 0.00 32.58 28.96 2eeb s HIS 74 CO 0.12 -0.87 0.20 -2.00 -2.00 0.00 0.00 174.74 170.18 2eeb s GLU 75 N 1.21 0.92 -0.12 -0.38 2.12 -1.26 -5.04 118.70 116.15 2eeb s GLU 75 Ca 0.03 -1.05 0.15 0.00 0.36 0.00 0.00 54.97 54.46 2eeb s GLU 75 Cb -0.19 0.34 0.65 0.00 0.26 0.00 0.00 34.13 35.19 2eeb s GLU 75 CO -0.10 -0.30 1.53 0.27 -0.54 0.00 0.00 175.26 176.12 2eeb n ASN 76 N -0.10 4.42 0.00 -1.70 6.94 -1.26 -4.93 115.26 118.64 2eeb n ASN 76 Ca -0.12 -2.49 0.00 0.00 -0.02 0.00 0.00 54.58 51.95 2eeb n ASN 76 Cb 0.63 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 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 0.92 2.01 3.81 4.83 0.00 -1.26 -5.15 105.19 110.35 2eeb n GLY 77 Ca 0.23 0.26 -0.36 0.00 0.00 0.00 0.00 46.02 46.15 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 1.94 5.08 0.20 1.61 1.01 -1.26 -4.42 120.40 124.55 2eeb s VAL 78 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2eeb s VAL 78 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2eeb s VAL 78 CO 0.00 0.59 0.35 -1.00 0.00 0.00 0.00 175.10 175.04 2eeb s HIS 79 N -1.00 3.48 -0.08 5.22 0.09 -0.49 -4.64 115.29 117.86 2eeb s HIS 79 Ca 0.15 0.15 -0.03 0.00 -0.00 0.00 0.00 55.06 55.34 2eeb s HIS 79 Cb -0.12 -1.70 0.04 0.00 -0.00 0.00 0.00 32.58 30.80 2eeb s HIS 79 CO 0.05 0.43 0.06 0.99 -0.00 0.00 0.00 174.74 176.26 2eeb s THR 80 N -1.89 -0.02 -0.23 1.30 2.01 -1.26 -2.49 115.64 113.06 2eeb s THR 80 Ca 0.36 0.22 -0.20 0.00 0.31 0.00 0.00 61.69 62.37 2eeb s THR 80 Cb -0.10 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 2eeb s THR 80 CO 0.29 0.07 0.61 -0.63 -0.69 0.00 0.00 174.62 174.27 2eeb s ILE 81 N 2.13 5.01 -0.55 1.82 1.01 -0.97 -1.40 121.20 128.26 2eeb s ILE 81 Ca 0.04 1.11 -0.16 0.00 0.00 0.00 0.00 60.65 61.64 2eeb s ILE 81 Cb -0.13 -3.92 0.13 0.00 0.01 0.00 0.00 42.46 38.54 2eeb s ILE 81 CO -0.05 0.07 0.52 -0.62 0.00 0.00 0.00 174.94 174.87 2eeb s ASP 82 N 1.36 6.19 -0.27 3.58 2.15 0.60 -2.48 116.67 127.80 2eeb s ASP 82 Ca 0.26 -1.75 -0.09 0.00 0.43 0.00 0.00 52.55 51.41 2eeb s ASP 82 Cb -0.16 -2.22 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 2eeb s ASP 82 CO 0.09 -0.89 0.12 -0.69 -0.17 0.00 0.00 175.17 173.63 2eeb s VAL 83 N 1.72 4.60 -0.05 1.11 1.01 -1.26 -1.98 120.40 125.55 2eeb s VAL 83 Ca 0.04 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2eeb s VAL 83 Cb -0.29 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2eeb s VAL 83 CO 0.03 0.26 -0.24 -0.54 0.00 0.00 0.00 175.10 174.61 2eeb s LYS 84 N 1.65 2.47 -0.38 2.72 1.02 -0.88 -3.44 119.74 122.89 2eeb s LYS 84 Ca 0.06 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 55.17 2eeb s LYS 84 Cb -0.16 -2.17 0.13 0.00 -0.52 0.00 0.00 37.83 35.12 2eeb s LYS 84 CO 0.06 0.44 0.20 0.12 -0.92 0.00 0.00 175.35 175.26 2eeb s PHE 85 N -0.31 1.37 -0.53 3.18 5.36 -0.65 -1.62 117.98 124.77 2eeb s PHE 85 Ca 0.01 -1.95 -0.03 0.00 -0.96 0.00 0.00 56.93 54.00 2eeb s PHE 85 Cb -0.13 -1.43 0.00 0.00 -0.34 0.00 0.00 43.02 41.12 2eeb s PHE 85 CO 0.02 -0.81 0.46 -1.71 -1.46 0.00 0.00 175.22 171.72 2eeb n ASN 86 N 3.98 -3.37 -2.42 6.13 2.85 -1.16 -3.66 115.26 117.61 2eeb n ASN 86 Ca 0.08 -0.22 -0.13 0.00 -0.11 0.00 0.00 54.58 54.20 2eeb n ASN 86 Cb 0.37 -2.31 0.05 0.00 1.24 0.00 0.00 39.78 39.12 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 -1.09 0.00 3.62 8.20 0.00 -1.26 -5.03 105.19 109.63 2eeb n GLY 87 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.49 -1.03 -0.24 1.61 0.15 -1.24 -5.13 113.70 104.34 2eeb s SER 88 Ca 0.19 1.45 -0.29 0.00 0.70 0.00 0.00 55.95 58.00 2eeb s SER 88 Cb -0.08 2.05 -0.02 0.00 -1.71 0.00 0.00 66.02 66.26 2eeb s SER 88 CO 0.44 -0.21 1.48 -1.00 1.20 0.00 0.00 173.24 175.15 2eeb s HIS 89 N 2.60 2.36 0.71 3.44 3.76 -1.26 -1.64 115.29 125.25 2eeb s HIS 89 Ca -0.06 0.68 -0.09 0.00 -0.15 0.00 0.00 55.06 55.43 2eeb s HIS 89 Cb -0.10 -3.92 0.14 0.00 1.11 0.00 0.00 32.58 29.82 2eeb s HIS 89 CO -0.19 -2.45 0.32 1.33 -0.85 0.00 0.00 174.74 172.90 2eeb n VAL 90 N 6.21 0.00 -2.25 -0.90 0.24 -1.22 -4.78 118.33 115.62 2eeb n VAL 90 Ca 0.17 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 62.10 2eeb n VAL 90 Cb 0.46 -0.36 -0.01 0.00 -1.47 0.00 0.00 33.84 32.45 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 -1.58 3.09 -1.60 3.34 -7.23 -1.26 -2.99 120.40 112.17 2eeb s VAL 91 Ca 0.25 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.25 2eeb s VAL 91 Cb -0.04 -3.43 0.00 0.00 0.56 0.00 0.00 36.38 33.46 2eeb s VAL 91 CO 0.21 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2eeb n GLY 92 N 0.48 0.77 3.34 2.32 0.00 -1.26 -4.99 105.19 105.84 2eeb n GLY 92 Ca 0.07 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.57 3.19 0.68 1.61 0.15 -1.16 -3.10 113.70 112.50 2eeb s SER 93 Ca 0.00 -0.48 -0.14 0.00 0.70 0.00 0.00 55.95 56.03 2eeb s SER 93 Cb 0.00 -0.38 0.01 0.00 -1.71 0.00 0.00 66.02 63.94 2eeb s SER 93 CO 0.00 0.30 1.11 -2.16 1.20 0.00 0.00 173.24 173.69 2eeb s PRO 94 N -0.81 2.72 0.23 5.44 0.04 -1.26 -4.86 135.00 136.50 2eeb s PRO 94 Ca 0.11 1.35 -0.05 0.00 0.04 0.00 0.00 61.00 62.45 2eeb s PRO 94 Cb -0.10 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2eeb s PRO 94 CO 0.00 -1.31 0.48 -0.06 0.04 0.00 0.00 177.00 176.15 2eeb s PHE 95 N -2.43 3.47 -0.07 0.56 0.40 -1.03 -4.93 117.98 113.94 2eeb s PHE 95 Ca 0.66 0.59 0.03 0.00 -0.60 0.00 0.00 56.93 57.61 2eeb s PHE 95 Cb -0.20 -2.05 0.01 0.00 0.51 0.00 0.00 43.02 41.29 2eeb s PHE 95 CO 0.44 0.28 -0.17 -1.59 0.70 0.00 0.00 175.22 174.89 2eeb s LYS 96 N -3.21 2.17 0.10 0.44 -2.85 -1.26 -2.30 119.74 112.83 2eeb s LYS 96 Ca 0.43 -0.59 -0.07 0.00 -1.00 0.00 0.00 55.97 54.74 2eeb s LYS 96 Cb -0.11 -1.72 -0.01 0.00 -2.06 0.00 0.00 37.83 33.92 2eeb s LYS 96 CO 0.27 0.10 0.16 0.14 0.10 0.00 0.00 175.35 176.12 2eeb s VAL 97 N 0.49 0.14 0.05 1.79 -7.23 -1.04 -5.01 120.40 109.59 2eeb s VAL 97 Ca -0.15 -1.36 0.08 0.00 -1.81 0.00 0.00 61.98 58.74 2eeb s VAL 97 Cb -0.16 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2eeb s VAL 97 CO 0.05 -0.64 -0.22 -0.13 -0.31 0.00 0.00 175.10 173.85 2eeb s ARG 98 N -3.90 1.45 -0.01 4.82 0.52 0.29 -1.40 118.95 120.73 2eeb s ARG 98 Ca 0.08 -0.98 -0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2eeb s ARG 98 Cb 0.05 -1.58 -0.04 0.00 0.52 0.00 0.00 34.95 33.90 2eeb s ARG 98 CO -0.08 0.40 0.13 0.54 0.02 0.00 0.00 175.30 176.31 2eeb s VAL 99 N -0.81 5.11 0.00 3.52 0.11 -1.26 -3.70 120.40 123.37 2eeb s VAL 99 Ca 0.08 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 2eeb s VAL 99 Cb -0.09 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2eeb s VAL 99 CO 0.02 0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 2eeb n GLY 100 N 1.07 -1.25 3.57 6.54 0.00 -1.14 -4.92 105.19 109.06 2eeb n GLY 100 Ca -0.12 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.84 2.43 0.77 1.61 -1.05 -1.26 -4.83 118.70 112.53 2eeb s GLU 101 Ca 0.00 -0.80 -0.10 0.00 -0.15 0.00 0.00 54.97 53.91 2eeb s GLU 101 Cb 0.00 -2.43 0.06 0.00 -0.44 0.00 0.00 34.13 31.32 2eeb s GLU 101 CO 0.00 0.58 1.09 -1.25 0.95 0.00 0.00 175.26 176.63 2eeb s PRO 102 N -1.54 2.25 0.34 -4.83 0.04 -1.26 -5.07 135.00 124.93 2eeb s PRO 102 Ca 0.17 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.34 2eeb s PRO 102 Cb -0.11 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2eeb s PRO 102 CO 0.08 -1.65 0.52 0.41 0.04 0.00 0.00 177.00 176.40 2eeb n GLY 103 N -1.21 1.92 3.85 0.56 0.00 -1.26 -5.16 105.19 103.89 2eeb n GLY 103 Ca 0.09 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 2eeb n GLY 103 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2eeb s GLN 104 N -2.60 3.94 -0.06 1.61 -2.07 -1.26 -5.03 119.66 114.19 2eeb s GLN 104 Ca 0.25 0.45 -0.06 0.00 -1.82 0.00 0.00 55.36 54.18 2eeb s GLN 104 Cb -0.02 -2.82 -0.03 0.00 -1.09 0.00 0.00 33.01 29.05 2eeb s GLN 104 CO 0.18 0.41 0.28 0.00 -1.32 0.00 0.00 175.29 174.84 2eeb h ALA 105 N 3.20 -0.25 0.00 2.60 0.00 -2.06 -3.57 119.26 119.17 2eeb h ALA 105 Ca -0.48 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2eeb h ALA 105 Cb 1.19 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2eeb h ALA 105 CO 0.67 -0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.09