#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 1.76 -1.79 1.61 0.15 -1.26 -4.79 113.70 109.39 2eeb s SER 2 Ca 0.00 -0.38 -0.18 0.00 0.70 0.00 0.00 55.95 56.08 2eeb s SER 2 Cb 0.00 -0.15 0.18 0.00 -1.71 0.00 0.00 66.02 64.34 2eeb s SER 2 CO 0.00 0.11 0.52 -1.20 1.20 0.00 0.00 173.24 173.87 2eeb n SER 3 N 2.23 -1.55 0.00 5.45 7.64 -1.26 -4.24 113.62 121.89 2eeb n SER 3 Ca -0.16 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.51 2eeb n SER 3 Cb 0.55 -1.83 0.00 0.00 -1.01 0.00 0.00 64.21 61.91 2eeb n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eeb n GLY 4 N -1.41 0.84 2.93 0.23 0.00 -1.26 -4.81 105.19 101.72 2eeb n GLY 4 Ca 0.02 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 2eeb n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eeb s SER 5 N -4.00 4.34 0.95 1.61 0.15 -1.26 -3.80 113.70 111.69 2eeb s SER 5 Ca 0.00 -2.68 -0.12 0.00 0.70 0.00 0.00 55.95 53.84 2eeb s SER 5 Cb 0.00 -1.53 0.16 0.00 -1.71 0.00 0.00 66.02 62.94 2eeb s SER 5 CO 0.00 -0.28 1.12 -0.44 1.20 0.00 0.00 173.24 174.84 2eeb s SER 6 N 0.18 3.13 0.00 5.45 0.01 -1.26 -4.61 113.70 116.60 2eeb s SER 6 Ca 0.15 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2eeb s SER 6 Cb -0.24 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.34 2eeb s SER 6 CO -0.03 -2.80 0.00 0.61 0.41 0.00 0.00 173.24 171.43 2eeb n GLY 7 N -1.78 2.49 2.77 3.44 0.00 -1.26 -4.97 105.19 105.89 2eeb n GLY 7 Ca 0.06 -0.72 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.00 1.23 1.19 1.61 0.15 -1.26 -5.15 113.70 107.47 2eeb s SER 8 Ca 0.00 -0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.46 2eeb s SER 8 Cb 0.00 0.22 0.25 0.00 -1.71 0.00 0.00 66.02 64.78 2eeb s SER 8 CO 0.00 -0.29 0.53 0.47 1.20 0.00 0.00 173.24 175.15 2eeb n ASP 9 N 5.32 -3.25 -3.86 5.45 9.92 -1.26 -4.98 116.55 123.89 2eeb n ASP 9 Ca -0.05 -0.51 -0.29 0.00 -0.53 0.00 0.00 54.79 53.40 2eeb n ASP 9 Cb 0.50 -0.90 -0.13 0.00 -0.64 0.00 0.00 41.12 39.94 2eeb n ASP 9 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2eeb s ASP 10 N -2.36 4.16 -0.14 -2.24 1.11 -1.26 -4.87 116.67 111.06 2eeb s ASP 10 Ca 0.51 -3.11 0.12 0.00 0.18 0.00 0.00 52.55 50.26 2eeb s ASP 10 Cb -0.10 -1.45 -0.17 0.00 1.07 0.00 0.00 42.92 42.26 2eeb s ASP 10 CO 0.47 -0.20 0.05 0.00 1.18 0.00 0.00 175.17 176.66 2eeb n ALA 11 N 2.95 1.65 -0.75 5.23 0.00 -1.26 -4.45 120.51 123.88 2eeb n ALA 11 Ca 0.10 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.57 2eeb n ALA 11 Cb 0.34 -0.05 0.27 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.53 3.47 -2.31 0.00 1.74 -1.26 -3.79 116.66 111.98 2eeb n ARG 12 Ca -0.23 -2.68 -0.24 0.00 -0.77 0.00 0.00 57.85 53.93 2eeb n ARG 12 Cb 0.96 -2.11 0.01 0.00 -1.02 0.00 0.00 32.46 30.30 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 -0.04 3.37 -4.24 5.56 3.00 -1.26 -4.73 116.66 118.32 2eeb n ARG 13 Ca 0.35 -4.29 -0.18 0.00 -0.01 0.00 0.00 57.85 53.73 2eeb n ARG 13 Cb 1.25 -2.20 -0.13 0.00 0.00 0.00 0.00 32.46 31.38 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 -3.56 2.18 -0.03 0.55 1.02 -1.26 -2.98 118.68 114.60 2eeb s LEU 14 Ca 0.48 -0.45 0.03 0.00 0.02 0.00 0.00 54.13 54.21 2eeb s LEU 14 Cb 0.40 -0.44 0.00 0.00 0.02 0.00 0.00 46.19 46.17 2eeb s LEU 14 CO -0.08 -0.03 -0.12 -0.89 0.02 0.00 0.00 176.35 175.25 2eeb s THR 15 N -0.94 1.02 -0.16 5.49 2.01 -0.55 -4.65 115.64 117.86 2eeb s THR 15 Ca -0.02 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 2eeb s THR 15 Cb -0.08 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 2eeb s THR 15 CO 0.01 0.30 0.24 -0.69 -0.69 0.00 0.00 174.62 173.80 2eeb s VAL 16 N 0.10 5.33 0.41 3.82 1.01 -1.26 0.13 120.40 129.95 2eeb s VAL 16 Ca -0.03 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.46 2eeb s VAL 16 Cb -0.09 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 2eeb s VAL 16 CO 0.01 0.43 0.01 -0.04 0.00 0.00 0.00 175.10 175.51 2eeb s MET 17 N 0.23 1.95 -1.73 2.72 -1.94 -0.61 -4.74 119.30 115.17 2eeb s MET 17 Ca 0.15 -2.11 -0.17 0.00 -1.71 0.00 0.00 55.69 51.85 2eeb s MET 17 Cb -0.13 -1.59 0.16 0.00 2.01 0.00 0.00 34.83 35.29 2eeb s MET 17 CO 0.03 -0.07 0.58 0.43 -0.01 0.00 0.00 175.02 175.98 2eeb n SER 18 N -0.96 -1.93 -4.41 3.03 7.64 -1.26 -2.98 113.62 112.74 2eeb n SER 18 Ca -0.05 -1.14 -0.39 0.00 1.01 0.00 0.00 58.87 58.29 2eeb n SER 18 Cb 0.67 -2.18 -0.11 0.00 -1.01 0.00 0.00 64.21 61.57 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 -7.25 4.39 0.54 -3.43 2.96 -1.26 -4.57 118.68 110.06 2eeb s LEU 19 Ca 0.62 -0.73 -0.19 0.00 -0.22 0.00 0.00 54.13 53.62 2eeb s LEU 19 Cb -0.35 -2.02 -0.06 0.00 0.50 0.00 0.00 46.19 44.26 2eeb s LEU 19 CO 0.97 -0.28 1.07 -1.58 -1.32 0.00 0.00 176.35 175.22 2eeb s GLN 20 N 1.59 3.49 0.00 1.98 2.00 -1.26 -5.01 119.66 122.45 2eeb s GLN 20 Ca 0.04 1.40 0.00 0.00 -2.00 0.00 0.00 55.36 54.79 2eeb s GLN 20 Cb -0.18 -2.04 0.00 0.00 0.80 0.00 0.00 33.01 31.59 2eeb s GLN 20 CO 0.07 -0.69 0.00 0.39 -0.50 0.00 0.00 175.29 174.55 2eeb n GLU 21 N -1.41 0.00 -0.46 1.67 1.02 -1.26 -4.86 120.64 115.33 2eeb n GLU 21 Ca 0.10 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.29 2eeb n GLU 21 Cb 0.52 -0.10 0.22 0.00 -0.02 0.00 0.00 31.44 32.06 2eeb n GLU 21 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2eeb n SER 22 N -2.32 3.11 -0.48 1.62 7.64 -1.25 -0.93 113.62 121.00 2eeb n SER 22 Ca 0.00 -3.27 0.07 0.00 1.01 0.00 0.00 58.87 56.68 2eeb n SER 22 Cb 0.00 -0.54 0.16 0.00 -1.01 0.00 0.00 64.21 62.81 2eeb n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eeb n GLY 23 N -0.89 4.46 3.82 0.23 0.00 -1.26 -4.13 105.19 107.41 2eeb n GLY 23 Ca 0.23 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.78 2eeb n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eeb s LEU 24 N -2.67 3.65 -0.11 0.99 1.43 -1.26 -4.94 118.68 115.77 2eeb s LEU 24 Ca 0.33 1.75 0.02 0.00 -1.03 0.00 0.00 54.13 55.20 2eeb s LEU 24 Cb 0.32 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.00 2eeb s LEU 24 CO -0.04 -0.84 -0.18 -0.54 0.23 0.00 0.00 176.35 174.99 2eeb s LYS 25 N -3.83 3.15 0.42 1.70 1.02 -1.26 -2.77 119.74 118.17 2eeb s LYS 25 Ca 0.63 -0.77 -0.23 0.00 0.02 0.00 0.00 55.97 55.62 2eeb s LYS 25 Cb -0.14 -2.47 -0.09 0.00 -0.52 0.00 0.00 37.83 34.62 2eeb s LYS 25 CO 0.30 0.24 1.02 0.14 -0.92 0.00 0.00 175.35 176.13 2eeb s VAL 26 N 0.23 3.87 -1.75 3.17 -7.23 -1.26 -3.43 120.40 114.01 2eeb s VAL 26 Ca -0.12 1.33 -0.01 0.00 -1.81 0.00 0.00 61.98 61.38 2eeb s VAL 26 Cb -0.16 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.14 2eeb s VAL 26 CO 0.06 -0.09 0.07 0.59 -0.31 0.00 0.00 175.10 175.43 2eeb n ASN 27 N -0.33 -5.92 -3.91 4.85 3.02 -1.26 -4.98 115.26 106.74 2eeb n ASN 27 Ca 0.06 -0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.44 2eeb n ASN 27 Cb 0.51 -4.91 -0.13 0.00 -0.61 0.00 0.00 39.78 34.64 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 -5.13 0.14 -0.01 3.52 -0.21 -1.22 -5.13 119.66 111.63 2eeb s GLN 28 Ca 0.04 -0.17 -0.30 0.00 0.02 0.00 0.00 55.36 54.95 2eeb s GLN 28 Cb -0.02 -0.06 -0.06 0.00 1.00 0.00 0.00 33.01 33.88 2eeb s GLN 28 CO 0.05 0.01 1.45 -1.25 -2.12 0.00 0.00 175.29 173.43 2eeb s PRO 29 N -0.34 4.26 -0.11 2.91 0.04 -1.26 -4.15 135.00 136.34 2eeb s PRO 29 Ca -0.03 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 2eeb s PRO 29 Cb -0.03 -3.63 0.03 0.00 0.04 0.00 0.00 34.50 30.91 2eeb s PRO 29 CO -0.00 -0.63 -0.03 0.00 0.04 0.00 0.00 177.00 176.37 2eeb s ALA 30 N 2.68 1.05 0.31 8.56 0.00 0.23 -4.96 121.76 129.63 2eeb s ALA 30 Ca 0.66 -0.41 0.11 0.00 0.00 0.00 0.00 51.96 52.31 2eeb s ALA 30 Cb -0.32 -0.89 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 2eeb s ALA 30 CO 0.27 -0.54 -0.12 -1.54 0.00 0.00 0.00 175.76 173.82 2eeb s SER 31 N 1.83 3.78 0.08 0.00 1.04 -1.26 -0.69 113.70 118.47 2eeb s SER 31 Ca 0.04 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.38 2eeb s SER 31 Cb -0.13 -0.38 -0.03 0.00 0.10 0.00 0.00 66.02 65.57 2eeb s SER 31 CO -0.07 -0.08 0.05 0.72 0.98 0.00 0.00 173.24 174.84 2eeb s PHE 32 N -2.53 0.54 0.13 5.02 -0.12 -0.46 -4.91 117.98 115.64 2eeb s PHE 32 Ca 0.32 -1.01 0.04 0.00 -0.05 0.00 0.00 56.93 56.22 2eeb s PHE 32 Cb -0.02 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.00 2eeb s PHE 32 CO 0.16 -0.46 0.14 0.00 -0.05 0.00 0.00 175.22 175.01 2eeb s ALA 33 N -3.95 3.65 -0.33 1.99 0.00 -1.16 -1.31 121.76 120.65 2eeb s ALA 33 Ca 0.12 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2eeb s ALA 33 Cb 0.07 -1.47 0.10 0.00 0.00 0.00 0.00 23.12 21.82 2eeb s ALA 33 CO -0.07 0.62 0.06 0.42 0.00 0.00 0.00 175.76 176.80 2eeb s ILE 34 N -1.61 1.90 0.29 0.00 1.01 -1.10 -1.57 121.20 120.12 2eeb s ILE 34 Ca 0.31 -2.10 -0.29 0.00 0.00 0.00 0.00 60.65 58.57 2eeb s ILE 34 Cb -0.11 -2.42 -0.10 0.00 0.01 0.00 0.00 42.46 39.84 2eeb s ILE 34 CO 0.24 -0.62 1.41 -0.60 0.00 0.00 0.00 174.94 175.36 2eeb s ARG 35 N 1.09 4.28 -0.19 2.79 3.52 0.35 -3.76 118.95 127.02 2eeb s ARG 35 Ca 0.11 2.31 -0.00 0.00 -0.13 0.00 0.00 55.73 58.01 2eeb s ARG 35 Cb -0.19 -3.08 0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2eeb s ARG 35 CO -0.13 -0.37 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.33 2eeb s LEU 36 N -0.96 2.32 -0.14 -0.88 1.43 -1.18 -1.48 118.68 117.79 2eeb s LEU 36 Ca 0.56 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2eeb s LEU 36 Cb -0.42 -1.54 0.34 0.00 0.03 0.00 0.00 46.19 44.60 2eeb s LEU 36 CO 0.48 -0.00 1.19 0.59 0.23 0.00 0.00 176.35 178.83 2eeb n ASN 37 N 4.66 3.19 0.00 2.29 3.02 -1.16 -4.71 115.26 122.55 2eeb n ASN 37 Ca -0.20 -2.52 0.00 0.00 -0.03 0.00 0.00 54.58 51.82 2eeb n ASN 37 Cb 0.50 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.09 1.73 3.66 7.41 0.00 -1.26 -5.07 105.19 111.75 2eeb n GLY 38 Ca 0.18 0.00 -0.40 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 3.54 -0.14 4.61 0.00 -1.26 -4.97 121.76 121.54 2eeb s ALA 39 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 2eeb s ALA 39 Cb 0.00 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.22 2eeb s ALA 39 CO 0.00 -0.51 -0.12 -1.59 0.00 0.00 0.00 175.76 173.54 2eeb s LYS 40 N 1.79 3.38 0.00 0.00 -2.85 -1.26 -4.96 119.74 115.84 2eeb s LYS 40 Ca 0.26 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 2eeb s LYS 40 Cb -0.16 -2.68 0.00 0.00 -2.06 0.00 0.00 37.83 32.93 2eeb s LYS 40 CO 0.10 0.15 0.00 0.41 0.10 0.00 0.00 175.35 176.11 2eeb n GLY 41 N 3.72 -1.08 3.21 0.59 0.00 -1.26 -4.52 105.19 105.85 2eeb n GLY 41 Ca -0.18 0.51 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 2eeb n GLY 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eeb s LYS 42 N 0.00 0.36 -0.42 1.61 2.47 -1.26 -4.98 119.74 117.53 2eeb s LYS 42 Ca 0.00 0.59 -0.09 0.00 -1.56 0.00 0.00 55.97 54.91 2eeb s LYS 42 Cb 0.00 0.06 0.07 0.00 -1.46 0.00 0.00 37.83 36.51 2eeb s LYS 42 CO 0.00 -0.11 0.26 0.42 0.16 0.00 0.00 175.35 176.08 2eeb s ILE 43 N 0.78 4.27 -0.19 5.43 1.01 -1.26 -3.38 121.20 127.86 2eeb s ILE 43 Ca -0.05 -1.36 -0.03 0.00 0.00 0.00 0.00 60.65 59.21 2eeb s ILE 43 Cb -0.06 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2eeb s ILE 43 CO -0.06 -0.49 -0.05 -1.81 0.00 0.00 0.00 174.94 172.53 2eeb s ASP 44 N 2.09 4.41 -0.11 3.58 1.01 -1.06 -5.06 116.67 121.53 2eeb s ASP 44 Ca 0.03 -0.31 0.01 0.00 0.71 0.00 0.00 52.55 52.99 2eeb s ASP 44 Cb -0.23 -1.73 0.02 0.00 1.01 0.00 0.00 42.92 41.99 2eeb s ASP 44 CO 0.02 0.06 -0.11 0.00 0.21 0.00 0.00 175.17 175.35 2eeb s ALA 45 N 1.01 1.48 0.01 5.23 0.00 -1.26 -2.50 121.76 125.73 2eeb s ALA 45 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2eeb s ALA 45 Cb -0.15 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2eeb s ALA 45 CO 0.00 -0.22 -0.01 0.15 0.00 0.00 0.00 175.76 175.68 2eeb s LYS 46 N 1.28 0.14 -0.04 0.00 -0.14 -1.18 -3.73 119.74 116.07 2eeb s LYS 46 Ca -0.02 -0.27 -0.05 0.00 -1.36 0.00 0.00 55.97 54.27 2eeb s LYS 46 Cb -0.14 0.04 -0.04 0.00 -1.68 0.00 0.00 37.83 36.01 2eeb s LYS 46 CO -0.05 -0.02 0.19 0.54 -0.76 0.00 0.00 175.35 175.26 2eeb s VAL 47 N -0.65 5.42 0.33 3.17 0.11 -0.85 -2.22 120.40 125.71 2eeb s VAL 47 Ca -0.07 0.04 0.09 0.00 -2.93 0.00 0.00 61.98 59.11 2eeb s VAL 47 Cb -0.04 -3.51 -0.05 0.00 -1.53 0.00 0.00 36.38 31.25 2eeb s VAL 47 CO -0.00 0.43 0.03 -1.00 -3.33 0.00 0.00 175.10 171.23 2eeb s HIS 48 N -1.22 2.60 0.00 1.54 3.76 -1.00 -2.25 115.29 118.72 2eeb s HIS 48 Ca 0.24 -0.39 -0.03 0.00 -0.15 0.00 0.00 55.06 54.73 2eeb s HIS 48 Cb -0.13 -1.46 -0.01 0.00 1.11 0.00 0.00 32.58 32.09 2eeb s HIS 48 CO 0.14 0.47 0.05 0.45 -0.85 0.00 0.00 174.74 175.00 2eeb s SER 49 N -3.73 0.09 0.00 1.40 0.15 -0.92 -4.28 113.70 106.41 2eeb s SER 49 Ca 0.35 -0.26 0.15 0.00 0.70 0.00 0.00 55.95 56.90 2eeb s SER 49 Cb -0.02 0.15 0.86 0.00 -1.71 0.00 0.00 66.02 65.30 2eeb s SER 49 CO 0.20 -0.27 1.37 -0.81 1.20 0.00 0.00 173.24 174.93 2eeb n PRO 50 N 1.85 0.38 -0.25 5.44 -0.04 -1.26 -2.01 135.00 139.10 2eeb n PRO 50 Ca -0.21 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.42 2eeb n PRO 50 Cb 0.56 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.79 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 -1.11 3.46 -0.23 3.54 2.88 -1.26 -4.93 113.62 115.97 2eeb n SER 51 Ca 0.10 -1.98 -0.02 0.00 -1.33 0.00 0.00 58.87 55.64 2eeb n SER 51 Cb 0.08 -0.33 -0.00 0.00 -0.75 0.00 0.00 64.21 63.21 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 1.53 0.30 3.58 0.46 0.00 -0.85 -5.05 105.19 105.15 2eeb n GLY 52 Ca 0.21 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.11 2.95 -0.12 4.61 0.00 -1.25 -5.00 121.76 120.84 2eeb s ALA 53 Ca 0.00 -1.32 -0.02 0.00 0.00 0.00 0.00 51.96 50.62 2eeb s ALA 53 Cb -0.00 -0.84 0.04 0.00 0.00 0.00 0.00 23.12 22.31 2eeb s ALA 53 CO 0.00 0.58 -0.00 0.08 0.00 0.00 0.00 175.76 176.42 2eeb s VAL 54 N -1.38 0.55 0.30 0.00 1.01 -1.26 -2.17 120.40 117.45 2eeb s VAL 54 Ca 0.23 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.10 2eeb s VAL 54 Cb -0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2eeb s VAL 54 CO 0.14 0.12 0.14 -1.61 0.00 0.00 0.00 175.10 173.89 2eeb s GLU 55 N 1.88 2.54 -0.16 2.72 2.02 -0.95 -5.00 118.70 121.74 2eeb s GLU 55 Ca 0.03 -1.35 -0.05 0.00 0.02 0.00 0.00 54.97 53.61 2eeb s GLU 55 Cb -0.14 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 2eeb s GLU 55 CO -0.07 0.25 0.02 -2.00 0.02 0.00 0.00 175.26 173.48 2eeb s GLU 56 N -3.82 3.75 -0.07 1.61 2.12 -1.26 -2.02 118.70 119.01 2eeb s GLU 56 Ca 0.35 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 55.08 2eeb s GLU 56 Cb -0.05 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.24 2eeb s GLU 56 CO 0.23 0.32 0.54 0.00 -0.54 0.00 0.00 175.26 175.81 2eeb n HIS 58 N 3.31 1.68 -3.75 0.00 -0.00 -0.34 -4.79 115.22 111.33 2eeb n HIS 58 Ca -0.07 0.01 -0.38 0.00 0.46 0.00 0.00 57.72 57.75 2eeb n HIS 58 Cb 0.51 -2.68 -0.12 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 10.26 3.84 -0.11 3.57 1.01 -1.26 -0.93 120.40 136.78 2eeb s VAL 59 Ca 1.00 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2eeb s VAL 59 Cb -0.28 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2eeb s VAL 59 CO 0.31 -0.13 -0.17 -0.55 0.00 0.00 0.00 175.10 174.57 2eeb s SER 60 N 1.43 3.73 -0.57 3.32 0.15 -0.72 -5.02 113.70 116.02 2eeb s SER 60 Ca -0.01 -0.38 -0.24 0.00 0.70 0.00 0.00 55.95 56.03 2eeb s SER 60 Cb -0.19 -1.41 0.05 0.00 -1.71 0.00 0.00 66.02 62.76 2eeb s SER 60 CO 0.03 0.19 0.94 -0.70 1.20 0.00 0.00 173.24 174.90 2eeb s GLU 61 N 0.17 3.28 -0.23 5.44 2.12 -1.26 -2.87 118.70 125.35 2eeb s GLU 61 Ca -0.09 -0.40 -0.11 0.00 0.36 0.00 0.00 54.97 54.73 2eeb s GLU 61 Cb -0.16 -4.09 -0.17 0.00 0.26 0.00 0.00 34.13 29.97 2eeb s GLU 61 CO 0.06 -1.55 -0.07 1.28 -0.54 0.00 0.00 175.26 174.44 2eeb n LEU 62 N 7.49 2.26 -4.33 2.70 4.77 -1.26 -5.00 117.00 123.64 2eeb n LEU 62 Ca 0.00 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.99 2eeb n LEU 62 Cb 0.47 -0.93 -0.12 0.00 -2.33 0.00 0.00 43.42 40.52 2eeb n LEU 62 CO 0.63 0.62 -0.50 -1.61 -1.33 0.00 0.00 177.39 175.21 2eeb s GLU 63 N -2.48 1.25 0.37 3.23 0.41 -0.91 -5.03 118.70 115.54 2eeb s GLU 63 Ca -0.33 -1.33 0.27 0.00 -0.41 0.00 0.00 54.97 53.17 2eeb s GLU 63 Cb 0.10 -1.41 1.15 0.00 -1.78 0.00 0.00 34.13 32.18 2eeb s GLU 63 CO 0.59 0.30 1.82 -1.00 -0.49 0.00 0.00 175.26 176.48 2eeb h PRO 64 N 3.54 0.00 0.00 0.39 0.13 -2.03 -2.83 132.00 131.20 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 0.47 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 2eeb n ASP 65 N -2.55 1.56 -3.78 1.44 9.92 -1.26 -5.01 116.55 116.87 2eeb n ASP 65 Ca 0.01 -1.64 -0.13 0.00 -0.53 0.00 0.00 54.79 52.50 2eeb n ASP 65 Cb 0.25 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.63 2eeb n ASP 65 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2eeb s LYS 66 N -0.64 0.44 0.17 -1.24 2.20 -1.07 -3.07 119.74 116.52 2eeb s LYS 66 Ca 0.00 0.16 0.01 0.00 -0.36 0.00 0.00 55.97 55.79 2eeb s LYS 66 Cb 0.00 0.20 -0.05 0.00 -1.51 0.00 0.00 37.83 36.48 2eeb s LYS 66 CO 0.00 -0.08 0.01 0.71 -0.36 0.00 0.00 175.35 175.62 2eeb s TYR 67 N -0.39 1.16 -0.04 4.03 1.51 -1.25 -2.14 117.35 120.24 2eeb s TYR 67 Ca -0.05 -1.04 0.02 0.00 -1.01 0.00 0.00 57.07 54.99 2eeb s TYR 67 Cb -0.03 -0.66 0.01 0.00 -0.11 0.00 0.00 41.96 41.16 2eeb s TYR 67 CO 0.01 -0.25 -0.10 0.00 -1.11 0.00 0.00 175.55 174.11 2eeb s ALA 68 N -3.70 0.97 -0.24 3.71 0.00 -1.14 -2.73 121.76 118.64 2eeb s ALA 68 Ca 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 2eeb s ALA 68 Cb 0.06 -0.42 0.07 0.00 0.00 0.00 0.00 23.12 22.84 2eeb s ALA 68 CO 0.03 0.11 0.03 0.08 0.00 0.00 0.00 175.76 176.02 2eeb s VAL 69 N 0.45 0.91 0.04 0.00 1.01 -0.43 -1.76 120.40 120.63 2eeb s VAL 69 Ca -0.08 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 2eeb s VAL 69 Cb -0.12 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 2eeb s VAL 69 CO 0.01 -0.31 0.39 -0.60 0.00 0.00 0.00 175.10 174.59 2eeb s ARG 70 N 1.66 3.79 0.10 2.72 3.00 -0.10 -1.35 118.95 128.76 2eeb s ARG 70 Ca 0.01 0.23 -0.25 0.00 -1.00 0.00 0.00 55.73 54.71 2eeb s ARG 70 Cb -0.18 -3.08 0.07 0.00 0.00 0.00 0.00 34.95 31.77 2eeb s ARG 70 CO -0.12 0.62 0.62 -0.59 0.00 0.00 0.00 175.30 175.83 2eeb s PHE 71 N -1.28 -0.57 -0.54 5.12 -0.71 0.13 -1.19 117.98 118.94 2eeb s PHE 71 Ca 0.29 0.55 -0.16 0.00 -1.04 0.00 0.00 56.93 56.57 2eeb s PHE 71 Cb -0.15 0.52 0.13 0.00 -1.21 0.00 0.00 43.02 42.31 2eeb s PHE 71 CO 0.16 -0.78 0.50 0.42 -1.34 0.00 0.00 175.22 174.17 2eeb s ILE 72 N -3.04 5.16 -1.17 -4.49 1.01 -1.26 -0.60 121.20 116.80 2eeb s ILE 72 Ca -0.02 -1.53 -0.23 0.00 0.00 0.00 0.00 60.65 58.87 2eeb s ILE 72 Cb -0.01 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 2eeb s ILE 72 CO -0.07 -0.87 1.94 -2.16 0.00 0.00 0.00 174.94 173.78 2eeb s PRO 73 N 1.56 2.49 -0.29 2.79 0.04 -1.26 -4.87 135.00 135.46 2eeb s PRO 73 Ca 0.03 -1.12 0.02 0.00 0.04 0.00 0.00 61.00 59.97 2eeb s PRO 73 Cb -0.29 -5.23 0.08 0.00 0.04 0.00 0.00 34.50 29.09 2eeb s PRO 73 CO 0.03 -3.97 -0.00 -3.38 0.04 0.00 0.00 177.00 169.72 2eeb s HIS 74 N 11.02 2.94 0.32 0.56 -3.43 -1.26 -4.31 115.29 121.12 2eeb s HIS 74 Ca 0.69 -2.31 -0.01 0.00 -0.80 0.00 0.00 55.06 52.63 2eeb s HIS 74 Cb -0.01 -2.15 -0.01 0.00 -1.43 0.00 0.00 32.58 28.98 2eeb s HIS 74 CO 0.13 -0.87 0.40 -1.21 -2.00 0.00 0.00 174.74 171.18 2eeb s GLU 75 N 1.20 1.79 -0.10 -0.38 2.02 -1.26 -5.05 118.70 116.92 2eeb s GLU 75 Ca 0.02 -1.77 0.17 0.00 0.02 0.00 0.00 54.97 53.41 2eeb s GLU 75 Cb -0.19 0.40 0.62 0.00 0.10 0.00 0.00 34.13 35.06 2eeb s GLU 75 CO -0.10 -0.71 1.53 0.27 0.02 0.00 0.00 175.26 176.27 2eeb n ASN 76 N -1.27 4.28 0.00 -0.19 6.94 -1.26 -4.96 115.26 118.80 2eeb n ASN 76 Ca 0.02 -2.44 0.00 0.00 -0.02 0.00 0.00 54.58 52.14 2eeb n ASN 76 Cb 0.62 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 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 0.77 -0.00 3.54 4.83 0.00 -1.26 -5.14 105.19 107.93 2eeb n GLY 77 Ca 0.23 0.53 -0.34 0.00 0.00 0.00 0.00 46.02 46.44 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 2.04 3.53 0.33 1.61 1.01 -1.26 -3.73 120.40 123.92 2eeb s VAL 78 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2eeb s VAL 78 Cb 0.00 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2eeb s VAL 78 CO 0.00 0.59 0.53 -1.00 0.00 0.00 0.00 175.10 175.22 2eeb s HIS 79 N -0.69 3.50 -0.09 5.22 0.09 -0.89 -4.83 115.29 117.60 2eeb s HIS 79 Ca 0.10 0.35 -0.01 0.00 -0.00 0.00 0.00 55.06 55.50 2eeb s HIS 79 Cb -0.11 -1.89 0.03 0.00 -0.00 0.00 0.00 32.58 30.61 2eeb s HIS 79 CO 0.01 0.15 -0.01 0.99 -0.00 0.00 0.00 174.74 175.88 2eeb s THR 80 N -2.27 0.52 -0.28 1.30 2.01 -1.26 -2.63 115.64 113.03 2eeb s THR 80 Ca 0.40 -0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.28 2eeb s THR 80 Cb -0.10 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 2eeb s THR 80 CO 0.35 0.26 0.23 -0.63 -0.69 0.00 0.00 174.62 174.14 2eeb s ILE 81 N 1.91 5.28 -0.55 1.82 1.01 0.44 -2.38 121.20 128.72 2eeb s ILE 81 Ca 0.05 0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.78 2eeb s ILE 81 Cb -0.13 -3.57 0.11 0.00 0.01 0.00 0.00 42.46 38.89 2eeb s ILE 81 CO -0.06 0.22 0.55 -0.62 0.00 0.00 0.00 174.94 175.03 2eeb s ASP 82 N 1.73 6.19 -0.44 3.58 -1.08 -0.94 -1.55 116.67 124.15 2eeb s ASP 82 Ca 0.09 -1.62 -0.11 0.00 -0.52 0.00 0.00 52.55 50.39 2eeb s ASP 82 Cb -0.16 -2.24 0.08 0.00 -1.46 0.00 0.00 42.92 39.14 2eeb s ASP 82 CO 0.11 -0.91 0.31 -0.69 0.52 0.00 0.00 175.17 174.50 2eeb s VAL 83 N 1.94 4.54 -0.11 1.11 1.01 -1.26 -3.10 120.40 124.53 2eeb s VAL 83 Ca 0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 61.98 60.69 2eeb s VAL 83 Cb -0.27 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2eeb s VAL 83 CO 0.05 -0.54 0.03 -0.54 0.00 0.00 0.00 175.10 174.10 2eeb s LYS 84 N 1.49 3.25 -0.29 2.72 1.02 -1.04 -3.04 119.74 123.85 2eeb s LYS 84 Ca 0.03 -0.36 0.01 0.00 0.02 0.00 0.00 55.97 55.67 2eeb s LYS 84 Cb -0.24 -2.93 0.09 0.00 -0.52 0.00 0.00 37.83 34.24 2eeb s LYS 84 CO 0.03 0.62 0.05 0.12 -0.92 0.00 0.00 175.35 175.25 2eeb s PHE 85 N -0.64 2.35 -1.38 3.18 5.36 0.03 -2.56 117.98 124.33 2eeb s PHE 85 Ca 0.11 -2.01 -0.09 0.00 -0.96 0.00 0.00 56.93 53.98 2eeb s PHE 85 Cb -0.12 -1.95 0.01 0.00 -0.34 0.00 0.00 43.02 40.62 2eeb s PHE 85 CO 0.02 -0.86 1.13 -1.71 -1.46 0.00 0.00 175.22 172.35 2eeb n ASN 86 N 4.67 -6.39 -1.70 6.13 2.85 -1.22 -2.97 115.26 116.63 2eeb n ASN 86 Ca -0.03 -0.51 -0.05 0.00 -0.11 0.00 0.00 54.58 53.87 2eeb n ASN 86 Cb 0.43 -5.03 0.03 0.00 1.24 0.00 0.00 39.78 36.44 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 -1.97 0.22 3.34 8.20 0.00 -1.26 -5.06 105.19 108.67 2eeb n GLY 87 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.38 -0.44 -0.11 1.61 0.15 -1.16 -5.13 113.70 105.24 2eeb s SER 88 Ca 0.01 0.61 -0.29 0.00 0.70 0.00 0.00 55.95 56.97 2eeb s SER 88 Cb -0.00 1.50 -0.04 0.00 -1.71 0.00 0.00 66.02 65.77 2eeb s SER 88 CO 0.21 -0.08 1.60 -1.00 1.20 0.00 0.00 173.24 175.17 2eeb s HIS 89 N 2.34 2.11 1.07 3.44 3.76 -1.26 -0.78 115.29 125.96 2eeb s HIS 89 Ca -0.02 0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 55.11 2eeb s HIS 89 Cb -0.05 -3.88 0.26 0.00 1.11 0.00 0.00 32.58 30.03 2eeb s HIS 89 CO -0.17 -3.37 0.58 1.33 -0.85 0.00 0.00 174.74 172.26 2eeb n VAL 90 N 5.71 0.00 -2.21 -0.90 0.24 -1.17 -4.82 118.33 115.18 2eeb n VAL 90 Ca 0.17 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.07 2eeb n VAL 90 Cb 0.44 -0.66 -0.02 0.00 -1.47 0.00 0.00 33.84 32.12 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 -1.85 2.93 -0.90 3.34 -7.23 -1.26 -2.87 120.40 112.57 2eeb s VAL 91 Ca 0.45 0.91 0.00 0.00 -1.81 0.00 0.00 61.98 61.53 2eeb s VAL 91 Cb -0.08 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2eeb s VAL 91 CO 0.38 0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.97 2eeb n GLY 92 N 0.85 0.76 3.40 2.32 0.00 -1.26 -4.98 105.19 106.28 2eeb n GLY 92 Ca 0.01 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.81 3.55 1.18 1.61 0.15 -1.14 -3.72 113.70 112.52 2eeb s SER 93 Ca 0.00 -0.38 -0.18 0.00 0.70 0.00 0.00 55.95 56.08 2eeb s SER 93 Cb 0.00 -0.56 0.27 0.00 -1.71 0.00 0.00 66.02 64.02 2eeb s SER 93 CO 0.00 0.31 1.11 -2.16 1.20 0.00 0.00 173.24 173.69 2eeb s PRO 94 N -0.91 -1.03 -0.09 5.44 0.04 -1.26 -4.88 135.00 132.31 2eeb s PRO 94 Ca 0.12 0.01 0.03 0.00 0.04 0.00 0.00 61.00 61.19 2eeb s PRO 94 Cb -0.10 -1.61 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 2eeb s PRO 94 CO 0.01 -3.60 -0.18 -0.06 0.04 0.00 0.00 177.00 173.21 2eeb s PHE 95 N -3.00 2.66 -0.05 0.56 0.40 -0.60 -4.91 117.98 113.04 2eeb s PHE 95 Ca 0.70 -0.65 -0.00 0.00 -0.60 0.00 0.00 56.93 56.38 2eeb s PHE 95 Cb -0.11 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.67 2eeb s PHE 95 CO 0.56 -0.18 -0.00 0.15 0.70 0.00 0.00 175.22 176.46 2eeb s LYS 96 N 0.02 2.89 -0.12 0.44 3.01 -1.26 -0.42 119.74 124.31 2eeb s LYS 96 Ca -0.07 -0.50 -0.05 0.00 -1.01 0.00 0.00 55.97 54.34 2eeb s LYS 96 Cb -0.15 -2.73 0.05 0.00 -1.01 0.00 0.00 37.83 33.99 2eeb s LYS 96 CO 0.05 0.67 0.26 0.14 0.51 0.00 0.00 175.35 176.98 2eeb s VAL 97 N -0.97 -0.19 -0.13 3.17 -7.23 -1.08 -4.95 120.40 109.02 2eeb s VAL 97 Ca 0.16 0.20 -0.24 0.00 -1.81 0.00 0.00 61.98 60.29 2eeb s VAL 97 Cb -0.11 -0.41 -0.02 0.00 0.56 0.00 0.00 36.38 36.39 2eeb s VAL 97 CO 0.06 0.08 0.78 -0.60 -0.31 0.00 0.00 175.10 175.11 2eeb s ARG 98 N 1.73 4.34 0.10 4.82 3.52 -0.11 -2.09 118.95 131.27 2eeb s ARG 98 Ca -0.05 0.95 -0.17 0.00 -0.13 0.00 0.00 55.73 56.32 2eeb s ARG 98 Cb -0.11 -3.53 -0.07 0.00 -1.56 0.00 0.00 34.95 29.68 2eeb s ARG 98 CO -0.09 -0.18 0.56 0.54 -0.81 0.00 0.00 175.30 175.32 2eeb s VAL 99 N 1.65 4.78 0.00 7.11 0.11 -1.24 -3.83 120.40 128.98 2eeb s VAL 99 Ca 0.38 1.08 0.00 0.00 -2.93 0.00 0.00 61.98 60.50 2eeb s VAL 99 Cb -0.17 -3.83 0.00 0.00 -1.53 0.00 0.00 36.38 30.85 2eeb s VAL 99 CO 0.15 0.44 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 2eeb n GLY 100 N 1.38 2.46 3.62 6.54 0.00 -1.11 -4.96 105.19 113.11 2eeb n GLY 100 Ca -0.08 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 2eeb n GLY 100 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eeb n GLU 101 N 1.48 1.26 -2.09 1.61 0.28 -1.26 -4.62 120.64 117.29 2eeb n GLU 101 Ca 0.00 0.46 -0.43 0.00 -0.16 0.00 0.00 57.16 57.03 2eeb n GLU 101 Cb 0.00 -2.13 -0.03 0.00 1.43 0.00 0.00 31.44 30.71 2eeb n GLU 101 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2eeb s PRO 102 N -2.30 3.41 -0.22 3.44 0.04 -1.26 -4.98 135.00 133.13 2eeb s PRO 102 Ca 0.67 1.31 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 2eeb s PRO 102 Cb -0.50 -4.15 -0.02 0.00 0.04 0.00 0.00 34.50 29.87 2eeb s PRO 102 CO 0.54 -1.77 0.61 0.20 0.04 0.00 0.00 177.00 176.62 2eeb s GLY 103 N 5.48 1.97 -0.30 0.56 0.00 -1.26 -5.04 107.32 108.73 2eeb s GLY 103 Ca 0.75 -0.35 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 2eeb s GLY 103 CO 0.34 1.32 0.15 1.62 0.00 0.00 0.00 173.10 176.52 2eeb s GLN 104 N 2.07 3.41 -0.64 2.90 2.00 -1.26 -5.02 119.66 123.12 2eeb s GLN 104 Ca 0.27 -0.66 -0.30 0.00 -2.00 0.00 0.00 55.36 52.67 2eeb s GLN 104 Cb -0.16 -3.54 -0.13 0.00 0.80 0.00 0.00 33.01 29.98 2eeb s GLN 104 CO 0.10 -0.37 2.47 0.00 -0.50 0.00 0.00 175.29 176.98 2eeb n ALA 105 N 4.98 0.67 0.21 1.58 0.00 -1.26 -5.34 120.51 121.35 2eeb n ALA 105 Ca -0.14 -0.52 0.03 0.00 0.00 0.00 0.00 53.44 52.80 2eeb n ALA 105 Cb 0.50 -2.74 0.02 0.00 0.00 0.00 0.00 19.45 17.23 2eeb n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91