#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 1.94 -4.04 1.61 7.64 -1.26 -4.85 113.62 114.66 2eeb n SER 2 Ca 0.00 0.33 -0.33 0.00 1.01 0.00 0.00 58.87 59.88 2eeb n SER 2 Cb 0.00 -0.80 -0.12 0.00 -1.01 0.00 0.00 64.21 62.28 2eeb n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eeb s SER 3 N -7.14 4.87 0.00 6.43 0.01 -1.26 -4.93 113.70 111.68 2eeb s SER 3 Ca -0.36 -2.68 0.00 0.00 1.31 0.00 0.00 55.95 54.22 2eeb s SER 3 Cb 0.12 -1.75 0.00 0.00 0.21 0.00 0.00 66.02 64.61 2eeb s SER 3 CO 0.47 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.38 2eeb n GLY 4 N 3.65 -0.91 3.67 3.44 0.00 -1.26 -5.11 105.19 108.67 2eeb n GLY 4 Ca 0.05 0.42 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.00 6.47 0.03 1.61 1.04 -1.26 -4.98 113.70 112.60 2eeb s SER 5 Ca 0.00 2.65 0.05 0.00 0.48 0.00 0.00 55.95 59.14 2eeb s SER 5 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2eeb s SER 5 CO 0.00 -1.02 -0.10 -0.94 0.98 0.00 0.00 173.24 172.15 2eeb s SER 6 N 3.81 4.36 0.00 7.02 1.04 -1.26 -4.50 113.70 124.17 2eeb s SER 6 Ca 0.85 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 57.01 2eeb s SER 6 Cb -0.43 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 64.79 2eeb s SER 6 CO 0.39 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.47 2eeb n GLY 7 N 1.38 1.24 3.05 7.32 0.00 -1.26 -4.97 105.19 111.96 2eeb n GLY 7 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2eeb n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eeb n SER 8 N 0.00 -3.06 -3.81 1.61 7.64 -1.26 -5.05 113.62 109.68 2eeb n SER 8 Ca 0.00 -0.41 -0.12 0.00 1.01 0.00 0.00 58.87 59.34 2eeb n SER 8 Cb 0.00 -0.80 -0.07 0.00 -1.01 0.00 0.00 64.21 62.33 2eeb n SER 8 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2eeb s ASP 9 N -2.07 0.41 -0.94 6.43 1.11 -1.26 -5.09 116.67 115.27 2eeb s ASP 9 Ca 0.40 -1.30 -0.02 0.00 0.18 0.00 0.00 52.55 51.81 2eeb s ASP 9 Cb -0.07 0.54 0.27 0.00 1.07 0.00 0.00 42.92 44.72 2eeb s ASP 9 CO 0.38 -1.07 1.08 -0.90 1.18 0.00 0.00 175.17 175.84 2eeb n ASP 10 N -0.72 5.10 -0.11 0.27 5.68 -1.26 -4.76 116.55 120.76 2eeb n ASP 10 Ca 0.01 -3.30 -0.21 0.00 -0.50 0.00 0.00 54.79 50.79 2eeb n ASP 10 Cb 0.63 -1.09 -0.12 0.00 -1.14 0.00 0.00 41.12 39.41 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 1.64 1.26 0.24 2.12 0.00 -1.26 -4.23 120.51 120.28 2eeb n ALA 11 Ca 0.25 -0.99 0.08 0.00 0.00 0.00 0.00 53.44 52.79 2eeb n ALA 11 Cb 0.37 -0.18 0.37 0.00 0.00 0.00 0.00 19.45 20.01 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 -3.56 0.10 -1.74 0.00 1.74 -1.26 -3.20 116.66 108.73 2eeb n ARG 12 Ca -0.45 0.48 -0.33 0.00 -0.77 0.00 0.00 57.85 56.79 2eeb n ARG 12 Cb 0.96 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 30.63 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 -1.94 3.29 -3.77 5.56 3.00 -1.26 -4.58 116.66 116.96 2eeb n ARG 13 Ca 0.01 -2.91 -0.14 0.00 -0.01 0.00 0.00 57.85 54.80 2eeb n ARG 13 Cb 0.10 -2.32 -0.15 0.00 0.00 0.00 0.00 32.46 30.09 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 -2.42 1.01 -0.09 0.55 1.02 -1.19 -3.45 118.68 114.11 2eeb s LEU 14 Ca 0.56 0.21 0.04 0.00 0.02 0.00 0.00 54.13 54.96 2eeb s LEU 14 Cb 0.31 0.25 -0.01 0.00 0.02 0.00 0.00 46.19 46.77 2eeb s LEU 14 CO -0.19 -0.12 -0.23 -0.89 0.02 0.00 0.00 176.35 174.94 2eeb s THR 15 N 0.90 2.16 0.27 5.49 2.01 -0.96 -4.63 115.64 120.89 2eeb s THR 15 Ca -0.07 -1.00 -0.24 0.00 0.31 0.00 0.00 61.69 60.69 2eeb s THR 15 Cb -0.09 -1.81 -0.09 0.00 0.01 0.00 0.00 72.50 70.51 2eeb s THR 15 CO -0.04 0.56 0.85 -0.69 -0.69 0.00 0.00 174.62 174.61 2eeb s VAL 16 N 0.15 4.35 0.18 3.82 1.01 -1.26 0.22 120.40 128.87 2eeb s VAL 16 Ca -0.13 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.51 2eeb s VAL 16 Cb -0.16 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2eeb s VAL 16 CO 0.07 0.20 -0.04 -0.04 0.00 0.00 0.00 175.10 175.28 2eeb s MET 17 N -1.95 1.15 -1.08 2.72 -1.94 -0.36 -4.85 119.30 112.98 2eeb s MET 17 Ca 0.46 -1.54 -0.13 0.00 -1.71 0.00 0.00 55.69 52.78 2eeb s MET 17 Cb -0.18 -0.51 0.02 0.00 2.01 0.00 0.00 34.83 36.16 2eeb s MET 17 CO 0.23 -0.04 0.24 0.43 -0.01 0.00 0.00 175.02 175.87 2eeb n SER 18 N -0.27 -1.05 -4.34 3.03 7.64 -1.26 -2.69 113.62 114.68 2eeb n SER 18 Ca -0.08 -1.00 -0.36 0.00 1.01 0.00 0.00 58.87 58.44 2eeb n SER 18 Cb 0.62 -1.22 -0.13 0.00 -1.01 0.00 0.00 64.21 62.47 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 -6.64 3.53 0.01 -3.43 2.96 -1.26 -4.27 118.68 109.58 2eeb s LEU 19 Ca 0.18 -0.57 -0.27 0.00 -0.22 0.00 0.00 54.13 53.25 2eeb s LEU 19 Cb -0.10 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2eeb s LEU 19 CO 0.76 -0.12 0.84 -1.58 -1.32 0.00 0.00 176.35 174.93 2eeb s GLN 20 N 1.50 4.53 0.00 1.98 2.00 -1.26 -4.91 119.66 123.49 2eeb s GLN 20 Ca 0.04 1.17 0.00 0.00 -2.00 0.00 0.00 55.36 54.57 2eeb s GLN 20 Cb -0.16 -3.42 0.00 0.00 0.80 0.00 0.00 33.01 30.23 2eeb s GLN 20 CO 0.01 0.11 0.00 -0.85 -0.50 0.00 0.00 175.29 174.06 2eeb n GLU 21 N 3.42 0.23 -0.39 1.67 0.28 -1.26 -4.81 120.64 119.78 2eeb n GLU 21 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.09 2eeb n GLU 21 Cb 0.51 -0.86 0.17 0.00 1.43 0.00 0.00 31.44 32.68 2eeb n GLU 21 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2eeb n SER 22 N -2.18 1.94 -1.60 -1.84 3.41 -1.26 0.15 113.62 112.24 2eeb n SER 22 Ca 0.00 -3.46 0.01 0.00 -0.26 0.00 0.00 58.87 55.15 2eeb n SER 22 Cb 0.36 -0.47 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.20 1.03 3.85 5.00 0.00 -1.26 -4.69 105.19 107.92 2eeb n GLY 23 Ca 0.17 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.66 3.82 -0.13 0.99 1.43 -1.26 -4.92 118.68 117.96 2eeb s LEU 24 Ca 0.24 1.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 2eeb s LEU 24 Cb 0.29 -4.30 0.01 0.00 0.03 0.00 0.00 46.19 42.23 2eeb s LEU 24 CO -0.11 -0.42 -0.19 -0.54 0.23 0.00 0.00 176.35 175.31 2eeb s LYS 25 N -3.63 2.70 0.68 1.70 3.01 -1.26 -2.47 119.74 120.47 2eeb s LYS 25 Ca 0.56 -0.74 -0.16 0.00 -1.01 0.00 0.00 55.97 54.63 2eeb s LYS 25 Cb -0.10 -2.22 0.01 0.00 -1.01 0.00 0.00 37.83 34.51 2eeb s LYS 25 CO 0.25 -0.04 1.21 0.14 0.51 0.00 0.00 175.35 177.42 2eeb s VAL 26 N 0.90 2.42 -1.36 3.17 -7.23 -1.26 -2.82 120.40 114.22 2eeb s VAL 26 Ca -0.07 0.23 -0.10 0.00 -1.81 0.00 0.00 61.98 60.23 2eeb s VAL 26 Cb -0.15 -2.89 0.07 0.00 0.56 0.00 0.00 36.38 33.97 2eeb s VAL 26 CO -0.02 -0.09 0.57 0.59 -0.31 0.00 0.00 175.10 175.84 2eeb n ASN 27 N -2.33 -4.02 -3.87 4.85 3.02 -1.26 -4.94 115.26 106.71 2eeb n ASN 27 Ca 0.14 -0.46 -0.12 0.00 -0.03 0.00 0.00 54.58 54.10 2eeb n ASN 27 Cb 0.50 -3.30 -0.13 0.00 -0.61 0.00 0.00 39.78 36.25 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 -6.11 0.16 0.09 3.52 -1.52 -1.13 -5.14 119.66 109.53 2eeb s GLN 28 Ca 0.44 -0.06 -0.31 0.00 -1.95 0.00 0.00 55.36 53.48 2eeb s GLN 28 Cb -0.23 0.07 -0.07 0.00 -0.22 0.00 0.00 33.01 32.55 2eeb s GLN 28 CO 0.55 -0.03 1.38 -1.25 -0.25 0.00 0.00 175.29 175.69 2eeb s PRO 29 N -0.34 4.32 -0.09 2.91 0.04 -1.26 -4.23 135.00 136.36 2eeb s PRO 29 Ca -0.04 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.02 2eeb s PRO 29 Cb -0.03 -3.33 0.03 0.00 0.04 0.00 0.00 34.50 31.22 2eeb s PRO 29 CO 0.00 -0.45 0.02 0.00 0.04 0.00 0.00 177.00 176.60 2eeb s ALA 30 N 1.37 0.67 0.23 8.56 0.00 -0.57 -5.00 121.76 127.03 2eeb s ALA 30 Ca 0.64 -0.16 0.11 0.00 0.00 0.00 0.00 51.96 52.54 2eeb s ALA 30 Cb -0.35 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 2eeb s ALA 30 CO 0.29 -0.57 -0.19 -1.54 0.00 0.00 0.00 175.76 173.75 2eeb s SER 31 N 1.99 3.22 0.11 0.00 1.04 -1.26 -0.64 113.70 118.16 2eeb s SER 31 Ca 0.04 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 55.48 2eeb s SER 31 Cb -0.13 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.71 2eeb s SER 31 CO -0.05 -0.00 0.04 0.72 0.98 0.00 0.00 173.24 174.92 2eeb s PHE 32 N -2.39 0.75 0.22 5.02 -0.12 -0.14 -4.89 117.98 116.43 2eeb s PHE 32 Ca 0.25 -1.18 0.07 0.00 -0.05 0.00 0.00 56.93 56.02 2eeb s PHE 32 Cb -0.05 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 2eeb s PHE 32 CO 0.11 -0.48 0.14 0.00 -0.05 0.00 0.00 175.22 174.94 2eeb s ALA 33 N -4.01 3.49 -0.21 1.99 0.00 -1.09 -1.06 121.76 120.87 2eeb s ALA 33 Ca 0.19 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 2eeb s ALA 33 Cb 0.08 -1.22 0.06 0.00 0.00 0.00 0.00 23.12 22.03 2eeb s ALA 33 CO -0.02 0.34 -0.03 0.42 0.00 0.00 0.00 175.76 176.48 2eeb s ILE 34 N -2.02 1.13 0.28 0.00 1.01 -1.00 -1.23 121.20 119.38 2eeb s ILE 34 Ca 0.32 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 2eeb s ILE 34 Cb -0.08 -1.45 -0.10 0.00 0.01 0.00 0.00 42.46 40.84 2eeb s ILE 34 CO 0.23 -0.09 1.14 -0.60 0.00 0.00 0.00 174.94 175.63 2eeb s ARG 35 N 1.59 4.58 -0.19 2.79 3.52 0.13 -3.29 118.95 128.08 2eeb s ARG 35 Ca -0.03 1.88 0.00 0.00 -0.13 0.00 0.00 55.73 57.45 2eeb s ARG 35 Cb -0.18 -3.17 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2eeb s ARG 35 CO -0.07 0.12 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.86 2eeb s LEU 36 N -1.40 2.28 -0.10 -0.88 1.43 -0.77 -2.26 118.68 116.99 2eeb s LEU 36 Ca 0.46 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2eeb s LEU 36 Cb -0.33 -1.52 0.21 0.00 0.03 0.00 0.00 46.19 44.58 2eeb s LEU 36 CO 0.43 -0.01 1.05 0.59 0.23 0.00 0.00 176.35 178.64 2eeb n ASN 37 N 4.64 2.77 0.00 2.29 3.02 -1.22 -4.68 115.26 122.07 2eeb n ASN 37 Ca -0.20 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 2eeb n ASN 37 Cb 0.50 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.11 1.89 3.54 7.41 0.00 -1.26 -5.09 105.19 111.80 2eeb n GLY 38 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 3.46 0.35 4.61 0.00 -1.26 -5.08 121.76 121.83 2eeb s ALA 39 Ca 0.00 -1.20 0.08 0.00 0.00 0.00 0.00 51.96 50.84 2eeb s ALA 39 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 2eeb s ALA 39 CO 0.00 -0.69 0.20 0.15 0.00 0.00 0.00 175.76 175.42 2eeb s LYS 40 N 1.72 2.47 0.00 0.00 -0.14 -1.26 -4.98 119.74 117.55 2eeb s LYS 40 Ca 0.06 -1.49 0.00 0.00 -1.36 0.00 0.00 55.97 53.18 2eeb s LYS 40 Cb -0.16 -2.26 0.00 0.00 -1.68 0.00 0.00 37.83 33.72 2eeb s LYS 40 CO 0.10 0.07 0.00 0.41 -0.76 0.00 0.00 175.35 175.17 2eeb n GLY 41 N -1.24 0.81 3.01 -3.33 0.00 -1.26 -4.76 105.19 98.42 2eeb n GLY 41 Ca -0.02 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 0.42 -0.10 1.61 2.20 -1.26 -5.01 119.74 117.61 2eeb s LYS 42 Ca 0.00 -0.55 0.04 0.00 -0.36 0.00 0.00 55.97 55.10 2eeb s LYS 42 Cb 0.00 -0.22 -0.00 0.00 -1.51 0.00 0.00 37.83 36.10 2eeb s LYS 42 CO 0.00 0.04 -0.24 0.42 -0.36 0.00 0.00 175.35 175.21 2eeb s ILE 43 N -1.02 2.10 -0.06 5.43 1.01 -1.26 -3.12 121.20 124.27 2eeb s ILE 43 Ca -0.08 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.58 2eeb s ILE 43 Cb -0.08 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2eeb s ILE 43 CO -0.00 0.56 -0.11 -1.81 0.00 0.00 0.00 174.94 173.58 2eeb s ASP 44 N 0.27 1.69 -0.19 3.58 1.01 0.07 -5.02 116.67 118.09 2eeb s ASP 44 Ca -0.17 -0.28 -0.05 0.00 0.71 0.00 0.00 52.55 52.77 2eeb s ASP 44 Cb -0.17 -0.79 0.07 0.00 1.01 0.00 0.00 42.92 43.04 2eeb s ASP 44 CO 0.08 0.02 0.14 0.00 0.21 0.00 0.00 175.17 175.62 2eeb s ALA 45 N 0.71 0.20 0.12 5.23 0.00 -1.26 -1.63 121.76 125.13 2eeb s ALA 45 Ca -0.14 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 51.72 2eeb s ALA 45 Cb -0.16 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2eeb s ALA 45 CO 0.03 -1.21 -0.14 0.15 0.00 0.00 0.00 175.76 174.59 2eeb s LYS 46 N 2.20 1.01 -0.19 0.00 1.02 -1.10 -2.84 119.74 119.83 2eeb s LYS 46 Ca 0.04 -1.21 -0.07 0.00 0.02 0.00 0.00 55.97 54.75 2eeb s LYS 46 Cb -0.16 -0.91 -0.04 0.00 -0.52 0.00 0.00 37.83 36.21 2eeb s LYS 46 CO -0.12 0.18 0.05 0.54 -0.92 0.00 0.00 175.35 175.08 2eeb s VAL 47 N -2.05 4.62 0.15 3.17 0.11 -0.72 -2.68 120.40 123.00 2eeb s VAL 47 Ca 0.08 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2eeb s VAL 47 Cb -0.05 -3.09 -0.04 0.00 -1.53 0.00 0.00 36.38 31.67 2eeb s VAL 47 CO 0.03 0.44 0.28 -1.00 -3.33 0.00 0.00 175.10 171.52 2eeb s HIS 48 N 0.57 3.48 0.02 1.54 3.76 -1.06 -2.14 115.29 121.47 2eeb s HIS 48 Ca 0.03 0.12 0.01 0.00 -0.15 0.00 0.00 55.06 55.06 2eeb s HIS 48 Cb -0.13 -1.66 -0.02 0.00 1.11 0.00 0.00 32.58 31.88 2eeb s HIS 48 CO 0.01 0.52 -0.04 -1.54 -0.85 0.00 0.00 174.74 172.84 2eeb s SER 49 N -3.23 0.35 0.00 1.40 1.04 -1.09 -3.91 113.70 108.25 2eeb s SER 49 Ca 0.34 -0.38 0.14 0.00 0.48 0.00 0.00 55.95 56.54 2eeb s SER 49 Cb -0.11 0.05 0.68 0.00 0.10 0.00 0.00 66.02 66.75 2eeb s SER 49 CO 0.28 -0.19 1.43 -0.81 0.98 0.00 0.00 173.24 174.93 2eeb n PRO 50 N 1.97 0.12 0.19 4.02 -0.04 -1.26 -2.23 135.00 137.77 2eeb n PRO 50 Ca -0.21 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2eeb n PRO 50 Cb 0.56 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.65 2eeb n PRO 50 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2eeb h SER 51 N 0.00 0.00 0.00 3.54 0.02 -1.99 -3.47 113.55 111.64 2eeb h SER 51 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2eeb h SER 51 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2eeb h SER 51 CO 0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2eeb n GLY 52 N 1.12 1.88 3.32 -3.77 0.00 -0.95 -5.12 105.19 101.68 2eeb n GLY 52 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 2.07 -0.26 4.61 0.00 -1.25 -5.03 121.76 119.89 2eeb s ALA 53 Ca 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.72 2eeb s ALA 53 Cb 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.82 2eeb s ALA 53 CO 0.00 0.47 -0.01 0.08 0.00 0.00 0.00 175.76 176.29 2eeb s VAL 54 N -0.92 1.52 0.33 0.00 1.01 -1.26 -2.68 120.40 118.39 2eeb s VAL 54 Ca 0.10 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 60.70 2eeb s VAL 54 Cb -0.10 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2eeb s VAL 54 CO 0.03 -0.27 0.51 -1.61 0.00 0.00 0.00 175.10 173.77 2eeb s GLU 55 N 1.37 3.44 -0.16 2.72 8.01 -0.91 -4.96 118.70 128.20 2eeb s GLU 55 Ca -0.01 -0.46 -0.04 0.00 0.01 0.00 0.00 54.97 54.46 2eeb s GLU 55 Cb -0.19 -2.71 -0.03 0.00 -4.31 0.00 0.00 34.13 26.89 2eeb s GLU 55 CO -0.09 0.19 -0.01 -2.00 0.01 0.00 0.00 175.26 173.35 2eeb s GLU 56 N -4.25 3.70 0.16 1.61 2.12 -1.26 -1.75 118.70 119.02 2eeb s GLU 56 Ca 0.39 -0.47 -0.14 0.00 0.36 0.00 0.00 54.97 55.11 2eeb s GLU 56 Cb -0.09 -2.97 -0.07 0.00 0.26 0.00 0.00 34.13 31.25 2eeb s GLU 56 CO 0.34 0.28 0.56 0.00 -0.54 0.00 0.00 175.26 175.91 2eeb s HIS 58 N -1.48 2.16 -0.24 0.00 2.46 -0.49 -4.86 115.29 112.83 2eeb s HIS 58 Ca 0.39 0.44 -0.01 0.00 0.47 0.00 0.00 55.06 56.34 2eeb s HIS 58 Cb -0.15 -3.86 0.02 0.00 -0.13 0.00 0.00 32.58 28.47 2eeb s HIS 58 CO 0.19 -3.22 -0.07 0.08 -2.47 0.00 0.00 174.74 169.25 2eeb s VAL 59 N 4.29 2.82 -0.05 0.89 1.01 -1.26 -1.22 120.40 126.88 2eeb s VAL 59 Ca 0.70 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2eeb s VAL 59 Cb -0.29 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2eeb s VAL 59 CO 0.27 0.23 -0.23 -0.94 0.00 0.00 0.00 175.10 174.42 2eeb s SER 60 N 1.32 2.82 -0.47 3.32 1.04 -0.78 -5.03 113.70 115.92 2eeb s SER 60 Ca 0.00 -0.46 -0.20 0.00 0.48 0.00 0.00 55.95 55.77 2eeb s SER 60 Cb -0.16 -0.72 0.04 0.00 0.10 0.00 0.00 66.02 65.28 2eeb s SER 60 CO -0.05 0.23 0.66 -0.70 0.98 0.00 0.00 173.24 174.36 2eeb s GLU 61 N -0.17 3.23 -0.24 4.02 2.12 -1.26 -2.49 118.70 123.90 2eeb s GLU 61 Ca -0.02 -0.54 -0.04 0.00 0.36 0.00 0.00 54.97 54.72 2eeb s GLU 61 Cb -0.13 -4.01 -0.13 0.00 0.26 0.00 0.00 34.13 30.12 2eeb s GLU 61 CO 0.03 -1.12 -0.26 1.28 -0.54 0.00 0.00 175.26 174.64 2eeb n LEU 62 N 6.34 2.45 -4.30 2.70 4.77 -1.26 -5.01 117.00 122.68 2eeb n LEU 62 Ca -0.03 0.06 -0.24 0.00 -0.03 0.00 0.00 56.01 55.77 2eeb n LEU 62 Cb 0.47 -0.78 -0.12 0.00 -2.33 0.00 0.00 43.42 40.65 2eeb n LEU 62 CO 0.55 0.73 -0.52 -1.61 -1.33 0.00 0.00 177.39 175.21 2eeb s GLU 63 N -2.46 1.16 0.01 3.23 0.41 -0.90 -5.02 118.70 115.13 2eeb s GLU 63 Ca -0.33 -1.20 0.14 0.00 -0.41 0.00 0.00 54.97 53.18 2eeb s GLU 63 Cb 0.10 -1.44 0.62 0.00 -1.78 0.00 0.00 34.13 31.63 2eeb s GLU 63 CO 0.50 0.33 1.46 -0.35 -0.49 0.00 0.00 175.26 176.71 2eeb n PRO 64 N 1.02 0.01 0.00 0.39 -0.04 -1.26 -2.55 135.00 132.56 2eeb n PRO 64 Ca -0.19 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2eeb n PRO 64 Cb 0.54 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.53 0.43 -3.96 3.54 8.00 -1.26 -4.98 116.55 116.79 2eeb n ASP 65 Ca 0.03 -0.73 -0.10 0.00 0.71 0.00 0.00 54.79 54.70 2eeb n ASP 65 Cb 0.17 0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.34 0.27 0.08 -1.24 2.20 -1.06 -1.85 119.74 117.80 2eeb s LYS 66 Ca 0.00 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.15 2eeb s LYS 66 Cb 0.00 0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.30 2eeb s LYS 66 CO 0.00 -0.02 -0.06 0.71 -0.36 0.00 0.00 175.35 175.62 2eeb s TYR 67 N -1.06 0.76 -0.06 4.03 1.51 -1.21 -2.12 117.35 119.20 2eeb s TYR 67 Ca -0.11 -0.93 0.06 0.00 -1.01 0.00 0.00 57.07 55.08 2eeb s TYR 67 Cb -0.07 -0.47 -0.01 0.00 -0.11 0.00 0.00 41.96 41.30 2eeb s TYR 67 CO -0.01 -0.21 -0.24 0.00 -1.11 0.00 0.00 175.55 173.98 2eeb s ALA 68 N -3.54 2.21 -0.21 3.71 0.00 -1.04 -2.36 121.76 120.53 2eeb s ALA 68 Ca 0.09 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2eeb s ALA 68 Cb 0.05 -0.71 0.07 0.00 0.00 0.00 0.00 23.12 22.52 2eeb s ALA 68 CO -0.06 0.41 0.05 0.08 0.00 0.00 0.00 175.76 176.24 2eeb s VAL 69 N -0.16 0.49 0.03 0.00 1.01 -0.23 -1.87 120.40 119.68 2eeb s VAL 69 Ca -0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2eeb s VAL 69 Cb -0.14 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2eeb s VAL 69 CO 0.04 -0.28 0.34 -0.60 0.00 0.00 0.00 175.10 174.59 2eeb s ARG 70 N 1.86 3.69 -0.07 2.72 3.00 -0.35 -0.97 118.95 128.83 2eeb s ARG 70 Ca 0.01 0.09 -0.30 0.00 -1.00 0.00 0.00 55.73 54.53 2eeb s ARG 70 Cb -0.17 -3.07 0.07 0.00 0.00 0.00 0.00 34.95 31.78 2eeb s ARG 70 CO -0.11 0.62 0.68 -0.59 0.00 0.00 0.00 175.30 175.91 2eeb s PHE 71 N -1.30 -0.67 -0.53 5.12 -0.71 0.19 -1.40 117.98 118.68 2eeb s PHE 71 Ca 0.29 1.21 -0.17 0.00 -1.04 0.00 0.00 56.93 57.22 2eeb s PHE 71 Cb -0.14 0.39 0.11 0.00 -1.21 0.00 0.00 43.02 42.17 2eeb s PHE 71 CO 0.16 -0.59 0.52 0.42 -1.34 0.00 0.00 175.22 174.39 2eeb s ILE 72 N -1.03 5.13 -0.98 -4.49 1.01 -1.26 -1.51 121.20 118.06 2eeb s ILE 72 Ca -0.10 -1.25 -0.24 0.00 0.00 0.00 0.00 60.65 59.06 2eeb s ILE 72 Cb -0.01 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.09 2eeb s ILE 72 CO 0.09 -0.84 1.94 -2.16 0.00 0.00 0.00 174.94 173.97 2eeb s PRO 73 N 1.86 2.54 -0.29 2.79 0.04 -1.26 -4.90 135.00 135.78 2eeb s PRO 73 Ca 0.05 -0.53 0.02 0.00 0.04 0.00 0.00 61.00 60.58 2eeb s PRO 73 Cb -0.27 -5.11 0.08 0.00 0.04 0.00 0.00 34.50 29.24 2eeb s PRO 73 CO 0.05 -3.54 -0.00 -3.38 0.04 0.00 0.00 177.00 170.16 2eeb s HIS 74 N 10.34 2.91 0.33 0.56 -3.43 -1.26 -4.44 115.29 120.29 2eeb s HIS 74 Ca 0.70 -2.29 -0.01 0.00 -0.80 0.00 0.00 55.06 52.66 2eeb s HIS 74 Cb -0.05 -2.13 -0.01 0.00 -1.43 0.00 0.00 32.58 28.96 2eeb s HIS 74 CO 0.03 -0.87 0.41 -1.21 -2.00 0.00 0.00 174.74 171.10 2eeb s GLU 75 N 1.21 1.82 -0.28 -0.38 2.02 -1.26 -5.05 118.70 116.78 2eeb s GLU 75 Ca 0.02 -1.78 0.12 0.00 0.02 0.00 0.00 54.97 53.34 2eeb s GLU 75 Cb -0.19 0.41 0.62 0.00 0.10 0.00 0.00 34.13 35.08 2eeb s GLU 75 CO -0.10 -0.73 1.62 0.27 0.02 0.00 0.00 175.26 176.34 2eeb n ASN 76 N -1.32 3.97 0.00 -0.19 6.94 -1.26 -4.96 115.26 118.44 2eeb n ASN 76 Ca 0.02 -3.30 0.00 0.00 -0.02 0.00 0.00 54.58 51.28 2eeb n ASN 76 Cb 0.62 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 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 -0.53 -1.01 3.61 4.83 0.00 -1.26 -5.14 105.19 105.69 2eeb n GLY 77 Ca 0.34 0.68 -0.34 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 3.83 0.27 1.61 1.01 -1.26 -4.02 120.40 121.83 2eeb s VAL 78 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2eeb s VAL 78 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2eeb s VAL 78 CO 0.00 0.56 0.41 -1.00 0.00 0.00 0.00 175.10 175.07 2eeb s HIS 79 N -0.86 3.44 -0.21 5.22 0.09 -1.00 -4.76 115.29 117.20 2eeb s HIS 79 Ca 0.14 0.05 -0.02 0.00 -0.00 0.00 0.00 55.06 55.22 2eeb s HIS 79 Cb -0.11 -1.68 0.07 0.00 -0.00 0.00 0.00 32.58 30.86 2eeb s HIS 79 CO 0.03 0.33 0.04 0.99 -0.00 0.00 0.00 174.74 176.13 2eeb s THR 80 N -2.07 0.60 0.18 1.30 2.01 -1.25 -3.01 115.64 113.40 2eeb s THR 80 Ca 0.36 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2eeb s THR 80 Cb -0.09 -1.15 -0.08 0.00 0.01 0.00 0.00 72.50 71.19 2eeb s THR 80 CO 0.31 -0.28 0.90 -0.63 -0.69 0.00 0.00 174.62 174.23 2eeb s ILE 81 N 1.81 4.28 -0.24 1.82 1.01 -0.16 -2.55 121.20 127.17 2eeb s ILE 81 Ca 0.00 1.98 0.02 0.00 0.00 0.00 0.00 60.65 62.64 2eeb s ILE 81 Cb -0.17 -4.28 0.06 0.00 0.01 0.00 0.00 42.46 38.08 2eeb s ILE 81 CO -0.11 0.45 -0.08 -1.81 0.00 0.00 0.00 174.94 173.39 2eeb s ASP 82 N -0.82 3.96 -0.19 3.58 1.11 -1.09 -1.58 116.67 121.64 2eeb s ASP 82 Ca 0.41 -1.19 -0.04 0.00 0.18 0.00 0.00 52.55 51.91 2eeb s ASP 82 Cb -0.24 -1.32 -0.02 0.00 1.07 0.00 0.00 42.92 42.41 2eeb s ASP 82 CO 0.30 -0.20 -0.03 -0.69 1.18 0.00 0.00 175.17 175.73 2eeb s VAL 83 N 1.29 3.68 -0.04 -1.27 1.01 -1.26 -2.72 120.40 121.08 2eeb s VAL 83 Ca -0.06 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2eeb s VAL 83 Cb -0.19 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2eeb s VAL 83 CO -0.06 0.44 -0.23 -0.54 0.00 0.00 0.00 175.10 174.71 2eeb s LYS 84 N 1.01 2.24 -0.25 2.72 1.02 -0.65 -3.15 119.74 122.68 2eeb s LYS 84 Ca 0.01 -0.84 -0.02 0.00 0.02 0.00 0.00 55.97 55.14 2eeb s LYS 84 Cb -0.15 -1.97 0.08 0.00 -0.52 0.00 0.00 37.83 35.27 2eeb s LYS 84 CO 0.01 0.39 0.07 0.12 -0.92 0.00 0.00 175.35 175.02 2eeb s PHE 85 N -0.24 1.27 -1.42 3.18 2.19 -0.30 -0.75 117.98 121.90 2eeb s PHE 85 Ca -0.00 -1.25 0.00 0.00 0.33 0.00 0.00 56.93 56.01 2eeb s PHE 85 Cb -0.12 -1.31 0.00 0.00 -1.31 0.00 0.00 43.02 40.28 2eeb s PHE 85 CO 0.02 -0.75 0.00 -1.71 1.83 0.00 0.00 175.22 174.61 2eeb n ASN 86 N 4.98 -4.72 -0.98 6.13 2.85 -1.18 -3.31 115.26 119.03 2eeb n ASN 86 Ca -0.06 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 2eeb n ASN 86 Cb 0.44 -3.77 0.00 0.00 1.24 0.00 0.00 39.78 37.69 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 -1.03 0.58 3.65 8.20 0.00 -1.26 -4.97 105.19 110.35 2eeb n GLY 87 Ca -0.18 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.76 -0.35 -0.13 1.61 0.15 -1.21 -5.11 113.70 105.90 2eeb s SER 88 Ca 0.00 0.56 -0.29 0.00 0.70 0.00 0.00 55.95 56.92 2eeb s SER 88 Cb 0.00 1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 65.42 2eeb s SER 88 CO 0.00 -0.09 1.36 -1.00 1.20 0.00 0.00 173.24 174.71 2eeb s HIS 89 N 1.22 2.62 0.75 3.44 3.76 -1.26 -1.15 115.29 124.67 2eeb s HIS 89 Ca -0.09 0.80 -0.11 0.00 -0.15 0.00 0.00 55.06 55.51 2eeb s HIS 89 Cb -0.03 -3.61 0.17 0.00 1.11 0.00 0.00 32.58 30.22 2eeb s HIS 89 CO -0.13 -2.26 0.39 1.33 -0.85 0.00 0.00 174.74 173.22 2eeb n VAL 90 N 5.39 0.00 -2.32 -0.90 0.24 -1.19 -4.81 118.33 114.73 2eeb n VAL 90 Ca 0.15 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 62.08 2eeb n VAL 90 Cb 0.44 -0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 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 -1.56 3.25 -1.45 3.34 -7.23 -1.26 -3.37 120.40 112.12 2eeb s VAL 91 Ca 0.30 0.94 -0.06 0.00 -1.81 0.00 0.00 61.98 61.36 2eeb s VAL 91 Cb -0.05 -3.48 0.01 0.00 0.56 0.00 0.00 36.38 33.41 2eeb s VAL 91 CO 0.25 -0.00 0.80 0.61 -0.31 0.00 0.00 175.10 176.45 2eeb n GLY 92 N 0.42 -0.49 3.23 2.32 0.00 -1.26 -5.00 105.19 104.41 2eeb n GLY 92 Ca 0.07 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.94 2.30 1.00 1.61 0.15 -1.22 -3.83 113.70 110.78 2eeb s SER 93 Ca 0.40 -0.50 -0.12 0.00 0.70 0.00 0.00 55.95 56.42 2eeb s SER 93 Cb -0.17 -0.19 0.19 0.00 -1.71 0.00 0.00 66.02 64.14 2eeb s SER 93 CO 0.49 0.14 1.09 -2.16 1.20 0.00 0.00 173.24 174.00 2eeb s PRO 94 N -1.15 0.40 0.02 5.44 0.04 -1.26 -4.93 135.00 133.56 2eeb s PRO 94 Ca 0.06 0.51 0.01 0.00 0.04 0.00 0.00 61.00 61.62 2eeb s PRO 94 Cb -0.09 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.68 2eeb s PRO 94 CO 0.02 -2.75 0.07 -0.06 0.04 0.00 0.00 177.00 174.31 2eeb s PHE 95 N -2.96 3.23 -0.07 0.56 0.40 -0.62 -4.92 117.98 113.60 2eeb s PHE 95 Ca 0.65 0.15 -0.02 0.00 -0.60 0.00 0.00 56.93 57.12 2eeb s PHE 95 Cb -0.19 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 2eeb s PHE 95 CO 0.58 0.53 0.01 0.15 0.70 0.00 0.00 175.22 177.19 2eeb s LYS 96 N -1.91 2.98 -0.12 0.44 -0.14 -1.26 -0.99 119.74 118.74 2eeb s LYS 96 Ca 0.24 -0.42 -0.04 0.00 -1.36 0.00 0.00 55.97 54.39 2eeb s LYS 96 Cb -0.12 -2.80 0.06 0.00 -1.68 0.00 0.00 37.83 33.29 2eeb s LYS 96 CO 0.16 0.69 0.22 0.14 -0.76 0.00 0.00 175.35 175.81 2eeb s VAL 97 N -0.93 -0.35 -0.43 3.17 -7.23 -1.16 -4.85 120.40 108.62 2eeb s VAL 97 Ca 0.15 0.28 -0.22 0.00 -1.81 0.00 0.00 61.98 60.37 2eeb s VAL 97 Cb -0.11 -0.41 0.02 0.00 0.56 0.00 0.00 36.38 36.44 2eeb s VAL 97 CO 0.04 0.10 0.74 -0.60 -0.31 0.00 0.00 175.10 175.07 2eeb s ARG 98 N 2.37 3.46 0.25 4.82 3.52 0.38 -2.38 118.95 131.38 2eeb s ARG 98 Ca 0.02 -0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.25 2eeb s ARG 98 Cb -0.12 -3.91 -0.09 0.00 -1.56 0.00 0.00 34.95 29.27 2eeb s ARG 98 CO -0.08 -1.02 1.23 0.54 -0.81 0.00 0.00 175.30 175.16 2eeb s VAL 99 N 3.12 3.21 0.00 7.11 0.11 -1.26 -4.05 120.40 128.64 2eeb s VAL 99 Ca 0.28 1.11 0.00 0.00 -2.93 0.00 0.00 61.98 60.44 2eeb s VAL 99 Cb -0.13 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 2eeb s VAL 99 CO 0.20 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.81 2eeb n GLY 100 N 1.58 3.16 3.44 6.54 0.00 -1.03 -4.95 105.19 113.93 2eeb n GLY 100 Ca 0.02 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.50 0.75 -0.79 1.61 2.02 -1.26 -4.04 118.70 114.49 2eeb s GLU 101 Ca 0.00 0.52 -0.25 0.00 0.02 0.00 0.00 54.97 55.25 2eeb s GLU 101 Cb 0.00 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.55 2eeb s GLU 101 CO 0.00 -0.15 1.91 -1.25 0.02 0.00 0.00 175.26 175.79 2eeb s PRO 102 N -0.28 2.58 0.00 0.39 0.04 -1.26 -4.83 135.00 131.64 2eeb s PRO 102 Ca -0.05 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.04 2eeb s PRO 102 Cb -0.03 -4.81 0.00 0.00 0.04 0.00 0.00 34.50 29.69 2eeb s PRO 102 CO 0.03 -3.14 0.00 0.41 0.04 0.00 0.00 177.00 174.35 2eeb n GLY 103 N 6.43 1.24 2.86 0.56 0.00 -1.26 -5.15 105.19 109.87 2eeb n GLY 103 Ca 0.33 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.00 0.97 -0.25 1.61 -2.07 -1.26 -5.12 119.66 111.54 2eeb s GLN 104 Ca 0.00 -0.08 -0.07 0.00 -1.82 0.00 0.00 55.36 53.38 2eeb s GLN 104 Cb 0.00 -1.10 -0.03 0.00 -1.09 0.00 0.00 33.01 30.79 2eeb s GLN 104 CO 0.00 -0.20 0.07 0.00 -1.32 0.00 0.00 175.29 173.85 2eeb s ALA 105 N 1.47 3.17 0.00 2.60 0.00 -1.26 -5.29 121.76 122.44 2eeb s ALA 105 Ca -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2eeb s ALA 105 Cb -0.13 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2eeb s ALA 105 CO -0.03 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.65