#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 -4.18 -3.74 1.61 7.64 -1.26 -4.97 113.62 108.71 2eeb n SER 2 Ca 0.00 -0.64 -0.05 0.00 1.01 0.00 0.00 58.87 59.19 2eeb n SER 2 Cb 0.00 -4.73 -0.02 0.00 -1.01 0.00 0.00 64.21 58.46 2eeb n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eeb s SER 3 N -3.75 -0.22 0.00 6.43 1.04 -1.26 -5.15 113.70 110.79 2eeb s SER 3 Ca 0.36 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2eeb s SER 3 Cb -0.16 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2eeb s SER 3 CO 0.76 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2eeb n GLY 4 N -0.45 0.33 0.19 7.32 0.00 -1.26 -4.93 105.19 106.39 2eeb n GLY 4 Ca -0.06 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 2eeb n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2eeb h SER 5 N 0.00 -0.34 -5.41 1.61 0.02 -2.01 -3.48 113.55 103.94 2eeb h SER 5 Ca 0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 2eeb h SER 5 Cb 0.00 0.09 0.13 0.00 0.14 0.00 0.00 62.40 62.76 2eeb h SER 5 CO 0.00 0.11 -0.64 -1.20 -1.14 0.00 0.00 176.83 173.97 2eeb n SER 6 N -5.04 -5.26 -2.73 3.07 7.64 -1.26 -4.01 113.62 106.03 2eeb n SER 6 Ca -0.05 -0.51 -0.05 0.00 1.01 0.00 0.00 58.87 59.27 2eeb n SER 6 Cb 0.16 -4.66 0.01 0.00 -1.01 0.00 0.00 64.21 58.71 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 -1.74 -2.21 3.29 0.23 0.00 -1.26 -5.04 105.19 98.46 2eeb n GLY 7 Ca -0.04 0.95 -0.31 0.00 0.00 0.00 0.00 46.02 46.61 2eeb n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eeb s SER 8 N -2.21 3.02 1.23 1.61 1.04 -1.26 -5.13 113.70 112.00 2eeb s SER 8 Ca 0.16 -0.48 -0.19 0.00 0.48 0.00 0.00 55.95 55.92 2eeb s SER 8 Cb -0.05 -0.49 0.29 0.00 0.10 0.00 0.00 66.02 65.88 2eeb s SER 8 CO 0.73 0.29 1.07 -1.81 0.98 0.00 0.00 173.24 174.50 2eeb s ASP 9 N -0.47 0.66 -0.55 7.02 1.01 -1.26 -5.01 116.67 118.08 2eeb s ASP 9 Ca 0.06 0.77 0.07 0.00 0.71 0.00 0.00 52.55 54.15 2eeb s ASP 9 Cb -0.11 -1.10 0.27 0.00 1.01 0.00 0.00 42.92 42.99 2eeb s ASP 9 CO 0.00 -4.30 0.72 -0.90 0.21 0.00 0.00 175.17 170.91 2eeb n ASP 10 N -4.90 2.76 -0.08 0.27 5.68 -1.26 -4.87 116.55 114.15 2eeb n ASP 10 Ca 0.12 -3.26 -0.23 0.00 -0.50 0.00 0.00 54.79 50.92 2eeb n ASP 10 Cb 0.59 -0.64 -0.12 0.00 -1.14 0.00 0.00 41.12 39.81 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 0.77 0.94 0.17 2.12 0.00 -1.26 -4.09 120.51 119.17 2eeb n ALA 11 Ca 0.28 -0.67 0.10 0.00 0.00 0.00 0.00 53.44 53.14 2eeb n ALA 11 Cb 0.46 -0.45 0.50 0.00 0.00 0.00 0.00 19.45 19.96 2eeb n ALA 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2eeb n ARG 12 N -4.01 0.13 -1.75 0.00 1.74 -1.26 -2.53 116.66 108.98 2eeb n ARG 12 Ca -0.37 0.59 -0.36 0.00 -0.77 0.00 0.00 57.85 56.94 2eeb n ARG 12 Cb 0.85 -1.88 0.02 0.00 -1.02 0.00 0.00 32.46 30.43 2eeb n ARG 12 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2eeb n ARG 13 N -2.15 2.63 -3.81 5.56 3.00 -1.26 -4.77 116.66 115.87 2eeb n ARG 13 Ca -0.01 -3.15 -0.18 0.00 -0.01 0.00 0.00 57.85 54.50 2eeb n ARG 13 Cb 0.05 -2.22 -0.17 0.00 0.00 0.00 0.00 32.46 30.12 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 -3.51 0.80 -0.04 0.55 1.02 -1.05 -3.15 118.68 113.30 2eeb s LEU 14 Ca 0.54 0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.70 2eeb s LEU 14 Cb 0.43 -0.20 -0.03 0.00 0.02 0.00 0.00 46.19 46.40 2eeb s LEU 14 CO -0.33 -0.16 -0.02 -0.89 0.02 0.00 0.00 176.35 174.97 2eeb s THR 15 N 1.47 4.08 -0.17 5.49 2.01 -0.78 -4.75 115.64 122.99 2eeb s THR 15 Ca -0.04 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 2eeb s THR 15 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2eeb s THR 15 CO -0.03 0.49 0.07 -0.69 -0.69 0.00 0.00 174.62 173.77 2eeb s VAL 16 N -0.97 4.84 0.43 3.82 1.01 -1.26 0.60 120.40 128.87 2eeb s VAL 16 Ca 0.16 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.17 2eeb s VAL 16 Cb -0.11 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2eeb s VAL 16 CO 0.06 0.48 0.02 -0.04 0.00 0.00 0.00 175.10 175.62 2eeb s MET 17 N 0.21 1.99 -1.60 2.72 -1.94 0.63 -4.77 119.30 116.55 2eeb s MET 17 Ca 0.05 -2.18 -0.14 0.00 -1.71 0.00 0.00 55.69 51.71 2eeb s MET 17 Cb -0.12 -1.41 0.11 0.00 2.01 0.00 0.00 34.83 35.42 2eeb s MET 17 CO 0.00 -0.21 0.77 0.43 -0.01 0.00 0.00 175.02 176.00 2eeb n SER 18 N -1.05 -3.07 -4.57 3.03 7.64 -1.26 -2.42 113.62 111.90 2eeb n SER 18 Ca -0.09 -0.95 -0.34 0.00 1.01 0.00 0.00 58.87 58.50 2eeb n SER 18 Cb 0.67 -3.12 -0.11 0.00 -1.01 0.00 0.00 64.21 60.63 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 -7.20 3.21 0.15 -3.43 2.96 -1.26 -4.36 118.68 108.74 2eeb s LEU 19 Ca 0.57 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.48 2eeb s LEU 19 Cb -0.30 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 2eeb s LEU 19 CO 0.89 0.33 0.23 -1.58 -1.32 0.00 0.00 176.35 174.90 2eeb s GLN 20 N -0.59 3.26 0.00 1.98 2.00 -1.26 -5.07 119.66 119.99 2eeb s GLN 20 Ca 0.09 -0.67 0.00 0.00 -2.00 0.00 0.00 55.36 52.78 2eeb s GLN 20 Cb -0.12 -2.87 0.00 0.00 0.80 0.00 0.00 33.01 30.82 2eeb s GLN 20 CO 0.02 0.52 0.00 0.39 -0.50 0.00 0.00 175.29 175.72 2eeb n GLU 21 N -0.42 0.00 -1.18 1.67 1.02 -1.26 -4.87 120.64 115.60 2eeb n GLU 21 Ca -0.07 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.08 2eeb n GLU 21 Cb 0.54 -0.33 0.12 0.00 -0.02 0.00 0.00 31.44 31.75 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 -2.39 1.96 -0.10 1.62 3.41 -1.26 -2.29 113.62 114.58 2eeb n SER 22 Ca 0.00 -3.26 0.05 0.00 -0.26 0.00 0.00 58.87 55.40 2eeb n SER 22 Cb 0.00 -0.44 0.07 0.00 -0.26 0.00 0.00 64.21 63.58 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 -0.60 3.33 3.71 5.00 0.00 -1.26 -4.50 105.19 110.87 2eeb n GLY 23 Ca 0.18 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.82 2.95 -0.08 0.99 1.43 -1.25 -4.84 118.68 116.06 2eeb s LEU 24 Ca 0.17 2.11 0.04 0.00 -1.03 0.00 0.00 54.13 55.41 2eeb s LEU 24 Cb 0.15 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.81 2eeb s LEU 24 CO 0.02 -2.72 -0.20 -0.54 0.23 0.00 0.00 176.35 173.13 2eeb s LYS 25 N -4.64 2.50 0.62 1.70 1.02 -1.26 -2.79 119.74 116.89 2eeb s LYS 25 Ca 0.66 -0.73 -0.14 0.00 0.02 0.00 0.00 55.97 55.78 2eeb s LYS 25 Cb -0.22 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 2eeb s LYS 25 CO 0.56 0.17 1.05 0.14 -0.92 0.00 0.00 175.35 176.35 2eeb s VAL 26 N 0.33 3.96 -1.67 3.17 -7.23 -1.26 -3.67 120.40 114.03 2eeb s VAL 26 Ca -0.14 0.82 -0.16 0.00 -1.81 0.00 0.00 61.98 60.68 2eeb s VAL 26 Cb -0.16 -3.42 0.14 0.00 0.56 0.00 0.00 36.38 33.49 2eeb s VAL 26 CO 0.06 -0.65 0.74 -0.46 -0.31 0.00 0.00 175.10 174.47 2eeb n ASN 27 N -2.40 -2.92 -3.77 4.85 0.23 -1.26 -4.94 115.26 105.05 2eeb n ASN 27 Ca 0.08 -1.01 -0.13 0.00 -0.53 0.00 0.00 54.58 52.99 2eeb n ASN 27 Cb 0.53 -2.79 -0.11 0.00 -2.08 0.00 0.00 39.78 35.33 2eeb n ASN 27 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2eeb s GLN 28 N -6.89 0.36 -0.09 -3.83 -1.52 -1.24 -5.13 119.66 101.32 2eeb s GLN 28 Ca 0.64 0.39 -0.30 0.00 -1.95 0.00 0.00 55.36 54.15 2eeb s GLN 28 Cb -0.35 0.18 -0.04 0.00 -0.22 0.00 0.00 33.01 32.57 2eeb s GLN 28 CO 0.92 -0.05 1.52 -1.25 -0.25 0.00 0.00 175.29 176.18 2eeb s PRO 29 N 0.10 4.20 -0.20 2.91 0.04 -1.26 -4.23 135.00 136.56 2eeb s PRO 29 Ca -0.01 2.01 -0.01 0.00 0.04 0.00 0.00 61.00 63.03 2eeb s PRO 29 Cb -0.02 -3.90 0.06 0.00 0.04 0.00 0.00 34.50 30.68 2eeb s PRO 29 CO 0.01 -0.79 -0.01 0.00 0.04 0.00 0.00 177.00 176.24 2eeb s ALA 30 N 3.79 1.41 0.28 8.56 0.00 -0.98 -5.01 121.76 129.81 2eeb s ALA 30 Ca 0.67 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.79 2eeb s ALA 30 Cb -0.30 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 2eeb s ALA 30 CO 0.25 -1.10 0.03 -1.54 0.00 0.00 0.00 175.76 173.40 2eeb s SER 31 N 1.66 4.63 0.18 0.00 1.04 -1.26 -2.67 113.70 117.27 2eeb s SER 31 Ca -0.02 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.78 2eeb s SER 31 Cb -0.17 -0.86 -0.05 0.00 0.10 0.00 0.00 66.02 65.04 2eeb s SER 31 CO -0.07 -0.06 0.00 0.72 0.98 0.00 0.00 173.24 174.81 2eeb s PHE 32 N -2.33 1.24 -0.04 5.02 -0.12 0.04 -4.89 117.98 116.89 2eeb s PHE 32 Ca 0.33 -1.01 0.03 0.00 -0.05 0.00 0.00 56.93 56.23 2eeb s PHE 32 Cb -0.06 -0.70 -0.03 0.00 -0.63 0.00 0.00 43.02 41.60 2eeb s PHE 32 CO 0.21 -0.20 -0.12 0.00 -0.05 0.00 0.00 175.22 175.06 2eeb s ALA 33 N -3.64 2.76 -0.23 1.99 0.00 -1.02 -1.34 121.76 120.29 2eeb s ALA 33 Ca 0.24 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 2eeb s ALA 33 Cb 0.06 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2eeb s ALA 33 CO 0.04 0.57 -0.01 0.42 0.00 0.00 0.00 175.76 176.78 2eeb s ILE 34 N -0.79 3.64 0.09 0.00 1.01 -1.01 -0.27 121.20 123.88 2eeb s ILE 34 Ca 0.12 -0.41 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 2eeb s ILE 34 Cb -0.11 -2.68 -0.07 0.00 0.01 0.00 0.00 42.46 39.62 2eeb s ILE 34 CO 0.02 0.39 0.67 -0.60 0.00 0.00 0.00 174.94 175.42 2eeb s ARG 35 N 1.52 4.39 -0.20 2.79 3.52 0.20 -2.61 118.95 128.56 2eeb s ARG 35 Ca 0.06 0.94 -0.02 0.00 -0.13 0.00 0.00 55.73 56.58 2eeb s ARG 35 Cb -0.15 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.97 2eeb s ARG 35 CO -0.01 0.53 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.39 2eeb s LEU 36 N -0.86 2.55 -0.04 -0.88 1.43 -0.98 -1.86 118.68 118.03 2eeb s LEU 36 Ca 0.33 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2eeb s LEU 36 Cb -0.21 -1.62 0.19 0.00 0.03 0.00 0.00 46.19 44.58 2eeb s LEU 36 CO 0.22 -0.01 0.88 0.59 0.23 0.00 0.00 176.35 178.26 2eeb n ASN 37 N 4.71 1.85 0.00 2.29 3.02 -1.19 -4.69 115.26 121.26 2eeb n ASN 37 Ca -0.19 -2.17 0.00 0.00 -0.03 0.00 0.00 54.58 52.19 2eeb n ASN 37 Cb 0.50 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.31 1.59 3.90 7.41 0.00 -1.26 -5.08 105.19 112.06 2eeb n GLY 38 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 4.29 -0.29 4.61 0.00 -1.26 -5.06 121.76 122.05 2eeb s ALA 39 Ca 0.00 -1.65 -0.24 0.00 0.00 0.00 0.00 51.96 50.07 2eeb s ALA 39 Cb 0.00 -0.91 0.17 0.00 0.00 0.00 0.00 23.12 22.38 2eeb s ALA 39 CO 0.00 -0.40 1.29 -1.59 0.00 0.00 0.00 175.76 175.06 2eeb s LYS 40 N -4.26 0.20 0.00 0.00 -2.85 -1.26 -5.05 119.74 106.53 2eeb s LYS 40 Ca 0.43 0.25 0.00 0.00 -1.00 0.00 0.00 55.97 55.65 2eeb s LYS 40 Cb -0.03 0.10 0.00 0.00 -2.06 0.00 0.00 37.83 35.84 2eeb s LYS 40 CO 0.26 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.09 2eeb n GLY 41 N 1.92 -0.67 3.40 0.59 0.00 -1.26 -4.81 105.19 104.36 2eeb n GLY 41 Ca -0.12 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.18 3.28 0.02 1.61 2.47 -1.26 -4.98 119.74 119.69 2eeb s LYS 42 Ca 0.00 -1.49 -0.28 0.00 -1.56 0.00 0.00 55.97 52.64 2eeb s LYS 42 Cb 0.00 -4.46 -0.04 0.00 -1.46 0.00 0.00 37.83 31.87 2eeb s LYS 42 CO 0.00 -1.63 0.89 0.42 0.16 0.00 0.00 175.35 175.19 2eeb s ILE 43 N 2.65 4.79 -0.16 5.43 1.01 -1.26 -3.04 121.20 130.61 2eeb s ILE 43 Ca 0.20 1.87 -0.04 0.00 0.00 0.00 0.00 60.65 62.68 2eeb s ILE 43 Cb -0.16 -4.23 0.07 0.00 0.01 0.00 0.00 42.46 38.15 2eeb s ILE 43 CO 0.01 0.25 0.16 -1.81 0.00 0.00 0.00 174.94 173.55 2eeb s ASP 44 N 0.54 1.60 -0.38 3.58 1.11 -0.98 -5.06 116.67 117.09 2eeb s ASP 44 Ca 0.46 -0.25 -0.03 0.00 0.18 0.00 0.00 52.55 52.91 2eeb s ASP 44 Cb -0.21 0.12 0.09 0.00 1.07 0.00 0.00 42.92 43.99 2eeb s ASP 44 CO 0.26 -0.32 0.15 0.00 1.18 0.00 0.00 175.17 176.44 2eeb s ALA 45 N 2.25 3.07 0.27 5.23 0.00 -1.26 -1.92 121.76 129.39 2eeb s ALA 45 Ca 0.04 -2.33 0.10 0.00 0.00 0.00 0.00 51.96 49.78 2eeb s ALA 45 Cb -0.15 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 2eeb s ALA 45 CO -0.09 -1.66 -0.07 0.15 0.00 0.00 0.00 175.76 174.09 2eeb s LYS 46 N 1.17 2.10 0.05 0.00 1.02 -0.93 -2.65 119.74 120.49 2eeb s LYS 46 Ca 0.05 -1.52 0.07 0.00 0.02 0.00 0.00 55.97 54.59 2eeb s LYS 46 Cb -0.22 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2eeb s LYS 46 CO -0.03 0.36 -0.16 0.54 -0.92 0.00 0.00 175.35 175.13 2eeb s VAL 47 N -2.36 2.92 0.18 3.17 0.11 0.15 -0.75 120.40 123.82 2eeb s VAL 47 Ca 0.31 -1.17 0.11 0.00 -2.93 0.00 0.00 61.98 58.29 2eeb s VAL 47 Cb -0.06 -2.25 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 2eeb s VAL 47 CO 0.18 0.31 -0.24 -1.00 -3.33 0.00 0.00 175.10 171.03 2eeb s HIS 48 N -0.97 2.24 0.13 1.54 3.76 -0.05 -1.81 115.29 120.13 2eeb s HIS 48 Ca 0.16 -0.37 0.07 0.00 -0.15 0.00 0.00 55.06 54.76 2eeb s HIS 48 Cb -0.11 -1.12 -0.04 0.00 1.11 0.00 0.00 32.58 32.42 2eeb s HIS 48 CO 0.06 0.46 -0.17 -1.54 -0.85 0.00 0.00 174.74 172.71 2eeb s SER 49 N -2.59 2.28 0.00 1.40 1.04 -1.11 -2.82 113.70 111.90 2eeb s SER 49 Ca 0.19 -0.79 0.15 0.00 0.48 0.00 0.00 55.95 55.99 2eeb s SER 49 Cb -0.08 -0.11 0.90 0.00 0.10 0.00 0.00 66.02 66.84 2eeb s SER 49 CO 0.09 -0.07 1.35 -0.81 0.98 0.00 0.00 173.24 174.78 2eeb n PRO 50 N 0.62 0.44 0.01 4.02 -0.04 -1.26 -2.27 135.00 136.52 2eeb n PRO 50 Ca -0.16 0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.29 2eeb n PRO 50 Cb 0.56 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 2eeb n PRO 50 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eeb n SER 51 N -1.04 0.82 0.00 3.54 7.64 -1.26 -4.98 113.62 118.33 2eeb n SER 51 Ca 0.11 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2eeb n SER 51 Cb 0.06 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2eeb n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eeb n GLY 52 N 1.46 1.94 3.45 0.23 0.00 -0.96 -5.13 105.19 106.18 2eeb n GLY 52 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 2.57 -0.17 4.61 0.00 -1.26 -5.01 121.76 120.50 2eeb s ALA 53 Ca 0.00 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.60 2eeb s ALA 53 Cb 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.57 2eeb s ALA 53 CO 0.00 0.57 -0.19 0.08 0.00 0.00 0.00 175.76 176.22 2eeb s VAL 54 N -1.09 2.16 0.08 0.00 1.01 -1.26 -2.76 120.40 118.53 2eeb s VAL 54 Ca 0.16 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2eeb s VAL 54 Cb -0.10 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2eeb s VAL 54 CO 0.08 0.54 -0.18 -1.61 0.00 0.00 0.00 175.10 173.93 2eeb s GLU 55 N 1.16 1.93 -0.17 2.72 2.02 -0.75 -5.01 118.70 120.61 2eeb s GLU 55 Ca 0.02 -1.08 -0.12 0.00 0.02 0.00 0.00 54.97 53.81 2eeb s GLU 55 Cb -0.14 -2.15 -0.05 0.00 0.10 0.00 0.00 34.13 31.89 2eeb s GLU 55 CO -0.09 0.51 0.23 -2.00 0.02 0.00 0.00 175.26 173.93 2eeb s GLU 56 N -1.79 4.17 -0.03 1.61 2.12 -1.26 -0.68 118.70 122.84 2eeb s GLU 56 Ca 0.16 -0.02 -0.17 0.00 0.36 0.00 0.00 54.97 55.30 2eeb s GLU 56 Cb -0.11 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.83 2eeb s GLU 56 CO 0.08 0.31 0.48 0.00 -0.54 0.00 0.00 175.26 175.58 2eeb n HIS 58 N 2.60 2.56 -4.12 0.00 -0.00 -0.46 -4.80 115.22 111.00 2eeb n HIS 58 Ca -0.10 0.13 -0.25 0.00 0.46 0.00 0.00 57.72 57.95 2eeb n HIS 58 Cb 0.52 -2.62 -0.17 0.00 -0.12 0.00 0.00 29.99 27.59 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 1.13 0.97 -0.05 3.57 1.01 -1.26 -0.93 120.40 124.84 2eeb s VAL 59 Ca 0.77 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.47 2eeb s VAL 59 Cb -0.58 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2eeb s VAL 59 CO 0.35 0.34 -0.11 -0.55 0.00 0.00 0.00 175.10 175.13 2eeb s SER 60 N 1.35 1.50 -0.57 3.32 0.15 -1.08 -5.06 113.70 113.31 2eeb s SER 60 Ca -0.02 -0.24 -0.26 0.00 0.70 0.00 0.00 55.95 56.13 2eeb s SER 60 Cb -0.14 -0.57 0.04 0.00 -1.71 0.00 0.00 66.02 63.64 2eeb s SER 60 CO -0.04 0.05 1.07 -0.70 1.20 0.00 0.00 173.24 174.82 2eeb s GLU 61 N 0.46 3.41 -0.25 5.44 2.12 -1.26 -3.36 118.70 125.26 2eeb s GLU 61 Ca -0.09 -0.03 -0.01 0.00 0.36 0.00 0.00 54.97 55.20 2eeb s GLU 61 Cb -0.13 -4.04 -0.17 0.00 0.26 0.00 0.00 34.13 30.05 2eeb s GLU 61 CO 0.02 -1.60 -0.19 1.28 -0.54 0.00 0.00 175.26 174.22 2eeb n LEU 62 N 7.98 2.80 -4.34 2.70 4.77 -1.26 -5.00 117.00 124.64 2eeb n LEU 62 Ca 0.05 -0.04 -0.23 0.00 -0.03 0.00 0.00 56.01 55.76 2eeb n LEU 62 Cb 0.48 -0.92 -0.12 0.00 -2.33 0.00 0.00 43.42 40.54 2eeb n LEU 62 CO 0.68 0.87 -0.50 -1.61 -1.33 0.00 0.00 177.39 175.50 2eeb s GLU 63 N -2.52 1.30 0.42 3.23 2.02 -1.09 -5.03 118.70 117.02 2eeb s GLU 63 Ca -0.34 -1.39 0.21 0.00 0.02 0.00 0.00 54.97 53.46 2eeb s GLU 63 Cb 0.10 -1.45 0.90 0.00 0.10 0.00 0.00 34.13 33.77 2eeb s GLU 63 CO 0.60 0.31 1.84 -1.00 0.02 0.00 0.00 175.26 177.02 2eeb h PRO 64 N 3.38 0.00 -0.05 0.39 0.13 -2.03 -3.07 132.00 130.75 2eeb h PRO 64 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2eeb h PRO 64 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2eeb h PRO 64 CO 0.48 0.29 0.00 -0.25 -0.23 0.00 0.00 178.00 178.30 2eeb n ASP 65 N -3.61 1.78 -4.05 1.44 8.00 -1.26 -5.03 116.55 113.83 2eeb n ASP 65 Ca -0.01 -1.60 -0.09 0.00 0.71 0.00 0.00 54.79 53.81 2eeb n ASP 65 Cb 0.42 -0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 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 -0.65 0.50 0.22 -1.24 2.20 -1.16 -2.32 119.74 117.28 2eeb s LYS 66 Ca 0.05 -0.94 -0.02 0.00 -0.36 0.00 0.00 55.97 54.70 2eeb s LYS 66 Cb 0.03 0.09 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 2eeb s LYS 66 CO 0.04 -0.06 0.19 0.71 -0.36 0.00 0.00 175.35 175.86 2eeb s TYR 67 N -2.67 1.11 -0.00 4.03 1.51 -1.07 -2.68 117.35 117.57 2eeb s TYR 67 Ca -0.03 -1.32 -0.01 0.00 -1.01 0.00 0.00 57.07 54.70 2eeb s TYR 67 Cb -0.01 -0.48 -0.00 0.00 -0.11 0.00 0.00 41.96 41.36 2eeb s TYR 67 CO -0.05 -0.70 0.02 0.00 -1.11 0.00 0.00 175.55 173.70 2eeb s ALA 68 N -4.08 -0.03 -0.04 3.71 0.00 -1.21 -2.39 121.76 117.72 2eeb s ALA 68 Ca 0.37 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2eeb s ALA 68 Cb 0.06 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.20 2eeb s ALA 68 CO 0.13 -0.04 -0.03 0.08 0.00 0.00 0.00 175.76 175.90 2eeb s VAL 69 N -0.28 0.43 -0.09 0.00 1.01 -0.45 -2.64 120.40 118.38 2eeb s VAL 69 Ca -0.03 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2eeb s VAL 69 Cb -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 2eeb s VAL 69 CO -0.00 0.20 -0.11 -0.60 0.00 0.00 0.00 175.10 174.59 2eeb s ARG 70 N 0.93 2.95 -0.12 2.72 3.52 -0.10 -0.78 118.95 128.08 2eeb s ARG 70 Ca -0.11 -0.63 -0.29 0.00 -0.13 0.00 0.00 55.73 54.57 2eeb s ARG 70 Cb -0.14 -2.57 0.07 0.00 -1.56 0.00 0.00 34.95 30.75 2eeb s ARG 70 CO -0.00 0.48 0.69 -0.59 -0.81 0.00 0.00 175.30 175.07 2eeb s PHE 71 N -0.32 -0.70 -0.52 5.12 -0.71 -1.09 -1.35 117.98 118.41 2eeb s PHE 71 Ca 0.04 1.38 -0.18 0.00 -1.04 0.00 0.00 56.93 57.13 2eeb s PHE 71 Cb -0.13 0.37 0.08 0.00 -1.21 0.00 0.00 43.02 42.13 2eeb s PHE 71 CO 0.02 -0.54 0.57 0.42 -1.34 0.00 0.00 175.22 174.36 2eeb s ILE 72 N -0.69 4.98 -1.19 -4.49 1.01 -1.26 -2.32 121.20 117.23 2eeb s ILE 72 Ca -0.07 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.54 2eeb s ILE 72 Cb -0.02 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 2eeb s ILE 72 CO 0.07 -0.82 1.93 -0.81 0.00 0.00 0.00 174.94 175.32 2eeb n PRO 73 N 5.89 1.61 -3.95 2.79 -0.04 -1.26 -4.87 135.00 135.16 2eeb n PRO 73 Ca -0.09 -2.47 -0.31 0.00 -0.04 0.00 0.00 63.50 60.59 2eeb n PRO 73 Cb 0.44 -3.73 -0.15 0.00 -0.04 0.00 0.00 33.50 30.02 2eeb n PRO 73 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2eeb s HIS 74 N 11.04 2.91 0.33 0.54 -3.43 -1.26 -4.30 115.29 121.11 2eeb s HIS 74 Ca 0.68 -2.30 -0.01 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 28.99 2eeb s HIS 74 CO 0.14 -0.87 0.41 -1.21 -2.00 0.00 0.00 174.74 171.21 2eeb s GLU 75 N 1.21 1.82 -0.09 -0.38 0.41 -1.26 -5.05 118.70 115.35 2eeb s GLU 75 Ca 0.02 -1.77 0.14 0.00 -0.41 0.00 0.00 54.97 52.95 2eeb s GLU 75 Cb -0.19 0.41 0.41 0.00 -1.78 0.00 0.00 34.13 32.99 2eeb s GLU 75 CO -0.10 -0.73 1.33 0.27 -0.49 0.00 0.00 175.26 175.55 2eeb n ASN 76 N -1.31 3.40 0.00 -0.19 0.23 -1.26 -5.00 115.26 111.13 2eeb n ASN 76 Ca 0.02 -2.53 0.00 0.00 -0.53 0.00 0.00 54.58 51.54 2eeb n ASN 76 Cb 0.62 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 2eeb n ASN 76 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2eeb n GLY 77 N -0.04 2.40 3.43 4.83 0.00 -1.26 -5.12 105.19 109.43 2eeb n GLY 77 Ca 0.16 0.21 -0.34 0.00 0.00 0.00 0.00 46.02 46.05 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 1.89 3.56 0.64 1.61 1.01 -1.26 -4.28 120.40 123.56 2eeb s VAL 78 Ca 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2eeb s VAL 78 Cb 0.00 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2eeb s VAL 78 CO 0.00 0.49 1.04 -1.00 0.00 0.00 0.00 175.10 175.62 2eeb s HIS 79 N 0.58 3.52 -0.20 5.22 0.09 0.10 -4.31 115.29 120.30 2eeb s HIS 79 Ca -0.04 1.18 -0.04 0.00 -0.00 0.00 0.00 55.06 56.15 2eeb s HIS 79 Cb -0.15 -2.81 0.08 0.00 -0.00 0.00 0.00 32.58 29.71 2eeb s HIS 79 CO 0.03 -0.82 0.18 0.99 -0.00 0.00 0.00 174.74 175.12 2eeb s THR 80 N -3.21 -0.25 -0.03 1.30 2.01 -1.13 -1.64 115.64 112.69 2eeb s THR 80 Ca 0.56 -0.14 -0.26 0.00 0.31 0.00 0.00 61.69 62.16 2eeb s THR 80 Cb -0.11 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 2eeb s THR 80 CO 0.53 -0.24 0.82 -0.63 -0.69 0.00 0.00 174.62 174.41 2eeb s ILE 81 N 2.27 4.95 -0.50 1.82 1.01 -0.72 -0.87 121.20 129.17 2eeb s ILE 81 Ca 0.06 1.70 -0.05 0.00 0.00 0.00 0.00 60.65 62.36 2eeb s ILE 81 Cb -0.16 -4.16 0.13 0.00 0.01 0.00 0.00 42.46 38.28 2eeb s ILE 81 CO -0.12 0.23 0.32 -0.62 0.00 0.00 0.00 174.94 174.75 2eeb s ASP 82 N 0.80 5.41 -0.49 3.58 -1.08 0.07 -1.02 116.67 123.93 2eeb s ASP 82 Ca 0.43 -2.25 -0.16 0.00 -0.52 0.00 0.00 52.55 50.05 2eeb s ASP 82 Cb -0.19 -1.89 0.09 0.00 -1.46 0.00 0.00 42.92 39.47 2eeb s ASP 82 CO 0.22 -0.53 0.43 -0.69 0.52 0.00 0.00 175.17 175.12 2eeb s VAL 83 N 0.83 5.22 -0.11 1.11 1.01 -1.26 -2.20 120.40 125.00 2eeb s VAL 83 Ca 0.10 -1.22 -0.03 0.00 0.00 0.00 0.00 61.98 60.83 2eeb s VAL 83 Cb -0.22 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2eeb s VAL 83 CO -0.03 -0.68 0.03 -0.54 0.00 0.00 0.00 175.10 173.88 2eeb s LYS 84 N 1.63 3.21 -0.32 2.72 1.02 -0.81 -3.29 119.74 123.90 2eeb s LYS 84 Ca 0.04 -0.36 -0.01 0.00 0.02 0.00 0.00 55.97 55.65 2eeb s LYS 84 Cb -0.26 -2.91 0.11 0.00 -0.52 0.00 0.00 37.83 34.24 2eeb s LYS 84 CO 0.05 0.64 0.13 0.12 -0.92 0.00 0.00 175.35 175.37 2eeb s PHE 85 N -0.70 1.28 -0.47 3.18 2.19 -0.42 -2.32 117.98 120.73 2eeb s PHE 85 Ca 0.11 -1.56 -0.00 0.00 0.33 0.00 0.00 56.93 55.81 2eeb s PHE 85 Cb -0.12 -1.45 -0.00 0.00 -1.31 0.00 0.00 43.02 40.14 2eeb s PHE 85 CO 0.02 -0.85 0.40 -1.71 1.83 0.00 0.00 175.22 174.91 2eeb n ASN 86 N 4.78 -2.34 -1.96 6.13 2.85 -1.17 -3.30 115.26 120.24 2eeb n ASN 86 Ca -0.01 -0.25 -0.20 0.00 -0.11 0.00 0.00 54.58 54.01 2eeb n ASN 86 Cb 0.41 -2.36 -0.04 0.00 1.24 0.00 0.00 39.78 39.03 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 -1.11 0.51 3.38 8.20 0.00 -1.26 -4.97 105.19 109.95 2eeb n GLY 87 Ca -0.10 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2eeb n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eeb s SER 88 N -2.38 1.81 -0.21 1.61 0.01 -1.21 -5.15 113.70 108.19 2eeb s SER 88 Ca 0.00 -1.52 0.02 0.00 1.31 0.00 0.00 55.95 55.76 2eeb s SER 88 Cb 0.00 0.30 0.04 0.00 0.21 0.00 0.00 66.02 66.57 2eeb s SER 88 CO 0.00 -0.83 -0.14 -1.00 0.41 0.00 0.00 173.24 171.69 2eeb s HIS 89 N -3.52 2.79 0.55 2.43 3.76 -1.26 -1.30 115.29 118.74 2eeb s HIS 89 Ca 0.34 -1.82 -0.07 0.00 -0.15 0.00 0.00 55.06 53.35 2eeb s HIS 89 Cb 0.06 -1.82 0.12 0.00 1.11 0.00 0.00 32.58 32.04 2eeb s HIS 89 CO 0.16 -0.80 0.26 1.33 -0.85 0.00 0.00 174.74 174.83 2eeb n VAL 90 N 4.59 0.00 -2.37 -0.90 0.24 -1.21 -4.81 118.33 113.87 2eeb n VAL 90 Ca -0.17 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.73 2eeb n VAL 90 Cb 0.46 -0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 32.50 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 -1.33 3.26 -1.25 3.34 -7.23 -1.26 -3.27 120.40 112.66 2eeb s VAL 91 Ca 0.20 1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 61.59 2eeb s VAL 91 Cb -0.04 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2eeb s VAL 91 CO 0.17 0.29 0.45 0.61 -0.31 0.00 0.00 175.10 176.31 2eeb n GLY 92 N 1.04 -0.28 3.26 2.32 0.00 -1.26 -5.00 105.19 105.27 2eeb n GLY 92 Ca -0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.73 2.61 0.70 1.61 0.15 -1.20 -3.28 113.70 111.56 2eeb s SER 93 Ca 0.22 -0.46 -0.13 0.00 0.70 0.00 0.00 55.95 56.28 2eeb s SER 93 Cb -0.10 -0.26 0.02 0.00 -1.71 0.00 0.00 66.02 63.97 2eeb s SER 93 CO 0.28 0.23 1.10 -2.16 1.20 0.00 0.00 173.24 173.89 2eeb s PRO 94 N -0.81 2.58 0.38 5.44 0.04 -1.26 -4.89 135.00 136.48 2eeb s PRO 94 Ca 0.09 1.30 -0.00 0.00 0.04 0.00 0.00 61.00 62.43 2eeb s PRO 94 Cb -0.09 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2eeb s PRO 94 CO 0.00 -1.41 0.60 -0.06 0.04 0.00 0.00 177.00 176.17 2eeb s PHE 95 N -2.56 3.45 -0.04 0.56 0.08 -0.19 -4.93 117.98 114.34 2eeb s PHE 95 Ca 0.65 0.37 0.02 0.00 0.12 0.00 0.00 56.93 58.09 2eeb s PHE 95 Cb -0.19 -2.02 0.01 0.00 -0.57 0.00 0.00 43.02 40.25 2eeb s PHE 95 CO 0.47 -0.01 -0.07 -1.59 -0.10 0.00 0.00 175.22 173.92 2eeb s LYS 96 N -4.41 1.01 0.03 0.44 0.00 -1.26 -1.75 119.74 113.80 2eeb s LYS 96 Ca 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 55.97 56.15 2eeb s LYS 96 Cb -0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 37.83 36.78 2eeb s LYS 96 CO 0.37 0.00 0.03 0.14 0.00 0.00 0.00 175.35 175.89 2eeb s VAL 97 N 0.61 0.14 -0.05 1.79 -7.23 -0.65 -5.00 120.40 110.00 2eeb s VAL 97 Ca -0.09 -1.13 0.05 0.00 -1.81 0.00 0.00 61.98 58.99 2eeb s VAL 97 Cb -0.13 -0.74 -0.02 0.00 0.56 0.00 0.00 36.38 36.05 2eeb s VAL 97 CO 0.01 -0.62 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.39 2eeb s ARG 98 N -2.33 2.46 -0.17 4.82 3.00 -0.97 0.01 118.95 125.78 2eeb s ARG 98 Ca -0.08 -0.78 -0.17 0.00 -1.00 0.00 0.00 55.73 53.71 2eeb s ARG 98 Cb -0.03 -2.28 -0.04 0.00 0.00 0.00 0.00 34.95 32.59 2eeb s ARG 98 CO -0.04 0.55 0.43 0.54 0.00 0.00 0.00 175.30 176.79 2eeb s VAL 99 N -0.57 5.19 0.00 7.11 0.11 -1.26 -4.19 120.40 126.80 2eeb s VAL 99 Ca 0.08 0.81 0.00 0.00 -2.93 0.00 0.00 61.98 59.94 2eeb s VAL 99 Cb -0.11 -3.77 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 2eeb s VAL 99 CO 0.01 0.28 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 2eeb n GLY 100 N 3.61 2.73 3.82 6.54 0.00 -1.12 -4.96 105.19 115.81 2eeb n GLY 100 Ca -0.08 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2eeb n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eeb s GLU 101 N -1.30 4.15 0.50 1.61 8.01 -1.26 -3.97 118.70 126.44 2eeb s GLU 101 Ca 0.00 0.67 0.28 0.00 0.01 0.00 0.00 54.97 55.94 2eeb s GLU 101 Cb 0.00 -3.23 1.20 0.00 -4.31 0.00 0.00 34.13 27.78 2eeb s GLU 101 CO 0.00 0.65 1.93 -1.00 0.01 0.00 0.00 175.26 176.85 2eeb h PRO 102 N 4.57 0.00 0.00 0.39 0.13 -1.93 -3.49 132.00 131.67 2eeb h PRO 102 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2eeb h PRO 102 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2eeb h PRO 102 CO 0.63 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.94 2eeb n GLY 103 N -0.05 0.37 0.11 1.56 0.00 -1.26 -4.80 105.19 101.12 2eeb n GLY 103 Ca -0.00 -2.28 -0.11 0.00 0.00 0.00 0.00 46.02 43.63 2eeb n GLY 103 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2eeb h GLN 104 N 5.79 -0.10 -5.13 1.61 1.08 -2.07 -3.45 115.11 112.85 2eeb h GLN 104 Ca 0.00 0.01 -0.31 0.00 -1.45 0.00 0.00 58.65 56.90 2eeb h GLN 104 Cb 0.00 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.38 2eeb h GLN 104 CO 0.00 -0.07 -0.44 0.00 -0.95 0.00 0.00 178.83 177.37 2eeb n ALA 105 N -2.27 -1.00 -0.16 3.87 0.00 -1.26 -5.30 120.51 114.39 2eeb n ALA 105 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2eeb n ALA 105 Cb 0.11 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2eeb n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91