#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7q s SER 2 N 0.00 3.55 0.17 1.61 1.04 -1.26 -5.11 113.70 113.70 2d7q s SER 2 Ca 0.00 -0.84 0.04 0.00 0.48 0.00 0.00 55.95 55.63 2d7q s SER 2 Cb 0.00 -1.52 -0.05 0.00 0.10 0.00 0.00 66.02 64.56 2d7q s SER 2 CO 0.00 -0.05 -0.06 -0.94 0.98 0.00 0.00 173.24 173.16 2d7q s SER 3 N 1.25 1.68 0.00 7.02 1.04 -1.26 -5.15 113.70 118.29 2d7q s SER 3 Ca 0.01 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2d7q s SER 3 Cb -0.15 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2d7q s SER 3 CO -0.10 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2d7q n GLY 4 N -0.25 -0.19 3.34 7.32 0.00 -1.26 -5.16 105.19 108.99 2d7q n GLY 4 Ca -0.09 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2d7q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 5 N 0.00 -0.48 0.49 1.61 0.01 -1.26 -5.17 113.70 108.89 2d7q s SER 5 Ca 0.00 0.91 0.08 0.00 1.31 0.00 0.00 55.95 58.25 2d7q s SER 5 Cb 0.00 0.90 0.03 0.00 0.21 0.00 0.00 66.02 67.16 2d7q s SER 5 CO 0.00 -0.16 0.55 -0.44 0.41 0.00 0.00 173.24 173.59 2d7q s SER 6 N 0.43 5.13 0.00 2.44 0.01 -1.26 -5.03 113.70 115.42 2d7q s SER 6 Ca -0.02 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2d7q s SER 6 Cb -0.04 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2d7q s SER 6 CO -0.02 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.28 2d7q n GLY 7 N -1.86 -2.55 3.35 3.44 0.00 -1.26 -5.08 105.19 101.23 2d7q n GLY 7 Ca 0.07 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 2d7q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7q s ALA 8 N -0.97 2.14 0.00 4.61 0.00 -1.26 -5.02 121.76 121.26 2d7q s ALA 8 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2d7q s ALA 8 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2d7q s ALA 8 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.61 2d7q n GLY 9 N 0.87 0.90 2.73 0.00 0.00 -1.25 -5.04 105.19 103.41 2d7q n GLY 9 Ca -0.18 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2d7q n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7q s ASP 10 N 0.00 3.89 0.18 1.61 1.01 -1.26 -4.90 116.67 117.20 2d7q s ASP 10 Ca 0.00 -2.07 -0.07 0.00 0.71 0.00 0.00 52.55 51.12 2d7q s ASP 10 Cb 0.00 -0.96 0.07 0.00 1.01 0.00 0.00 42.92 43.04 2d7q s ASP 10 CO 0.00 -0.35 1.52 1.55 0.21 0.00 0.00 175.17 178.10 2d7q h PRO 11 N 7.50 0.77 -0.90 8.23 0.13 -1.79 -3.09 132.00 142.84 2d7q h PRO 11 Ca -0.07 -0.41 0.25 0.00 -0.87 0.00 0.00 66.00 64.90 2d7q h PRO 11 Cb 0.98 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2d7q h PRO 11 CO 0.47 1.03 0.64 0.78 -0.23 0.00 0.00 178.00 180.69 2d7q h GLY 12 N 0.91 0.09 -3.10 1.56 0.00 -1.94 0.62 103.07 101.20 2d7q h GLY 12 Ca 0.05 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 2d7q h GLY 12 CO 0.09 -0.00 0.19 1.04 0.00 0.00 0.00 176.54 177.85 2d7q n LEU 13 N -4.29 4.97 -4.06 3.11 4.77 -1.17 -4.81 117.00 115.53 2d7q n LEU 13 Ca 0.19 -2.57 -0.27 0.00 -0.03 0.00 0.00 56.01 53.33 2d7q n LEU 13 Cb 0.94 -0.68 -0.17 0.00 -2.33 0.00 0.00 43.42 41.18 2d7q n LEU 13 CO 0.38 0.67 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.93 2d7q s VAL 14 N -2.34 1.35 0.10 4.08 1.01 0.22 -3.42 120.40 121.39 2d7q s VAL 14 Ca 0.41 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2d7q s VAL 14 Cb 0.32 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2d7q s VAL 14 CO 0.10 0.40 0.11 -0.94 0.00 0.00 0.00 175.10 174.78 2d7q s SER 15 N 0.71 0.26 0.04 3.32 1.04 -1.05 -4.12 113.70 113.90 2d7q s SER 15 Ca -0.13 -0.90 0.06 0.00 0.48 0.00 0.00 55.95 55.45 2d7q s SER 15 Cb -0.16 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.24 2d7q s SER 15 CO 0.03 -0.71 -0.17 0.00 0.98 0.00 0.00 173.24 173.37 2d7q s ALA 16 N -3.93 1.39 -0.04 5.32 0.00 -1.26 0.01 121.76 123.25 2d7q s ALA 16 Ca 0.11 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 51.04 2d7q s ALA 16 Cb 0.06 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2d7q s ALA 16 CO -0.07 0.29 0.31 1.52 0.00 0.00 0.00 175.76 177.82 2d7q s TYR 17 N -0.78 -0.22 0.00 0.00 -0.85 0.40 -4.98 117.35 110.92 2d7q s TYR 17 Ca 0.04 0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.99 2d7q s TYR 17 Cb -0.08 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.36 2d7q s TYR 17 CO 0.01 -0.34 0.00 0.41 -1.52 0.00 0.00 175.55 174.11 2d7q n GLY 18 N 1.64 3.17 0.27 5.49 0.00 -1.26 -0.52 105.19 113.98 2d7q n GLY 18 Ca -0.20 -1.22 0.16 0.00 0.00 0.00 0.00 46.02 44.76 2d7q n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q h PRO 19 N 0.00 0.00 -0.14 1.61 0.13 -1.89 -3.07 132.00 128.65 2d7q h PRO 19 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 2d7q h PRO 19 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2d7q h PRO 19 CO 0.00 0.05 -0.80 0.78 -0.23 0.00 0.00 178.00 177.79 2d7q h GLY 20 N 1.89 0.86 0.97 1.56 0.00 -1.56 -0.29 103.07 106.51 2d7q h GLY 20 Ca -0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 47.33 45.99 2d7q h GLY 20 CO 0.01 1.11 -0.15 1.41 0.00 0.00 0.00 176.54 178.91 2d7q h LEU 21 N 0.53 0.76 -0.47 3.11 3.38 -1.76 -3.00 115.31 117.86 2d7q h LEU 21 Ca -0.06 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 2d7q h LEU 21 Cb 1.43 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2d7q h LEU 21 CO 0.16 0.99 -0.40 -0.33 0.09 0.00 0.00 178.44 178.95 2d7q h GLU 22 N 0.53 0.00 0.00 1.13 4.39 -1.60 -2.95 114.58 116.08 2d7q h GLU 22 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2d7q h GLU 22 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2d7q h GLU 22 CO 0.05 0.40 0.00 0.41 -1.16 0.00 0.00 179.01 178.71 2d7q n GLY 23 N 0.75 2.36 0.00 -3.84 0.00 -0.12 -2.62 105.19 101.72 2d7q n GLY 23 Ca 0.01 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2d7q n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7q n GLY 24 N -0.02 1.41 3.32 -0.02 0.00 -1.23 -4.52 105.19 104.12 2d7q n GLY 24 Ca 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 2d7q n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7q s THR 25 N 2.01 1.49 0.42 2.61 2.01 -1.26 -2.23 115.64 120.70 2d7q s THR 25 Ca 0.00 -2.14 -0.23 0.00 0.31 0.00 0.00 61.69 59.62 2d7q s THR 25 Cb 0.00 -2.03 -0.09 0.00 0.01 0.00 0.00 72.50 70.39 2d7q s THR 25 CO 0.00 -0.61 1.07 0.42 -0.69 0.00 0.00 174.62 174.81 2d7q s THR 26 N -3.12 3.63 -1.31 -0.82 -4.23 0.20 -3.39 115.64 106.61 2d7q s THR 26 Ca 0.21 1.21 -0.04 0.00 -1.18 0.00 0.00 61.69 61.89 2d7q s THR 26 Cb 0.01 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.28 2d7q s THR 26 CO 0.05 -0.04 0.30 0.61 -0.54 0.00 0.00 174.62 175.00 2d7q n GLY 27 N 0.26 -0.50 2.92 3.99 0.00 0.06 -4.87 105.19 107.04 2d7q n GLY 27 Ca 0.06 0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2d7q n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7q s VAL 28 N -2.88 1.12 -0.45 1.61 1.01 -1.22 -4.95 120.40 114.65 2d7q s VAL 28 Ca 0.20 -0.39 -0.44 0.00 0.00 0.00 0.00 61.98 61.34 2d7q s VAL 28 Cb -0.10 -1.15 -0.18 0.00 0.00 0.00 0.00 36.38 34.95 2d7q s VAL 28 CO 0.25 0.34 1.75 -1.54 0.00 0.00 0.00 175.10 175.90 2d7q n SER 29 N 4.91 1.43 -3.88 3.32 3.41 -1.26 -4.53 113.62 117.02 2d7q n SER 29 Ca -0.13 1.05 -0.25 0.00 -0.26 0.00 0.00 58.87 59.27 2d7q n SER 29 Cb 0.50 -0.96 -0.17 0.00 -0.26 0.00 0.00 64.21 63.32 2d7q n SER 29 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d7q s SER 30 N 3.82 1.90 0.41 4.04 0.01 0.61 -4.98 113.70 119.51 2d7q s SER 30 Ca 1.06 -0.23 0.03 0.00 1.31 0.00 0.00 55.95 58.13 2d7q s SER 30 Cb -1.38 -0.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.12 2d7q s SER 30 CO 0.74 -0.12 0.10 -1.83 0.41 0.00 0.00 173.24 172.54 2d7q s GLU 31 N 1.65 1.92 0.15 12.44 1.03 -1.26 -1.24 118.70 133.40 2d7q s GLU 31 Ca 0.02 -2.17 -0.17 0.00 0.03 0.00 0.00 54.97 52.68 2d7q s GLU 31 Cb -0.13 -0.77 0.04 0.00 -0.80 0.00 0.00 34.13 32.47 2d7q s GLU 31 CO -0.06 -0.42 0.47 -0.59 -1.33 0.00 0.00 175.26 173.33 2d7q s PHE 32 N -3.18 -0.22 -0.01 4.83 -0.12 -1.11 -1.70 117.98 116.46 2d7q s PHE 32 Ca 0.23 -0.09 0.02 0.00 -0.05 0.00 0.00 56.93 57.05 2d7q s PHE 32 Cb 0.03 0.34 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 2d7q s PHE 32 CO 0.13 -0.79 -0.06 0.42 -0.05 0.00 0.00 175.22 174.87 2d7q s ILE 33 N -3.82 3.73 -0.29 -4.49 1.01 0.32 -3.04 121.20 114.62 2d7q s ILE 33 Ca 0.05 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.04 2d7q s ILE 33 Cb 0.01 -2.60 0.07 0.00 0.01 0.00 0.00 42.46 39.94 2d7q s ILE 33 CO -0.09 0.44 -0.04 -0.69 0.00 0.00 0.00 174.94 174.56 2d7q s VAL 34 N -0.96 2.39 -0.64 2.92 1.01 0.16 -0.45 120.40 124.82 2d7q s VAL 34 Ca 0.16 -1.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.09 2d7q s VAL 34 Cb -0.11 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2d7q s VAL 34 CO 0.06 -0.21 1.77 0.21 0.00 0.00 0.00 175.10 176.93 2d7q s ASN 35 N 1.12 5.41 -0.14 3.32 3.84 0.10 -1.71 114.94 126.88 2d7q s ASN 35 Ca -0.03 0.17 0.17 0.00 0.21 0.00 0.00 52.86 53.38 2d7q s ASN 35 Cb -0.20 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.27 2d7q s ASN 35 CO -0.05 -2.30 1.16 0.35 -2.79 0.00 0.00 177.10 173.47 2d7q n THR 36 N 7.10 1.85 0.06 -5.21 -2.24 -1.19 -2.52 114.28 112.13 2d7q n THR 36 Ca 0.18 -2.35 -0.21 0.00 -2.27 0.00 0.00 64.05 59.41 2d7q n THR 36 Cb 0.51 -0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.43 2d7q n THR 36 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2d7q h LEU 37 N 0.19 0.81 -1.06 3.22 3.38 -1.85 -3.20 115.31 116.80 2d7q h LEU 37 Ca -0.00 -0.79 0.01 0.00 0.09 0.00 0.00 57.88 57.19 2d7q h LEU 37 Cb 1.02 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2d7q h LEU 37 CO 0.00 1.51 0.63 0.78 0.09 0.00 0.00 178.44 181.46 2d7q h ASN 38 N 0.21 1.09 -0.03 -0.43 2.35 -1.84 -2.74 115.58 114.19 2d7q h ASN 38 Ca -0.15 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2d7q h ASN 38 Cb 1.73 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 39.82 2d7q h ASN 38 CO 0.20 0.79 0.01 0.00 -1.65 0.00 0.00 177.43 176.79 2d7q h ALA 39 N 1.41 0.04 0.00 -0.83 0.00 -1.61 -3.48 119.26 114.78 2d7q h ALA 39 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2d7q h ALA 39 Cb -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2d7q h ALA 39 CO -0.08 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.11 2d7q n GLY 40 N -1.10 2.26 3.05 0.00 0.00 -1.04 -4.73 105.19 103.64 2d7q n GLY 40 Ca -0.06 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2d7q n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7q s SER 41 N -3.59 -0.17 0.00 1.61 1.04 -1.26 -4.93 113.70 106.40 2d7q s SER 41 Ca 0.00 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.75 2d7q s SER 41 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2d7q s SER 41 CO 0.00 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2d7q n GLY 42 N 2.90 -1.93 3.86 7.32 0.00 -1.26 -3.85 105.19 112.23 2d7q n GLY 42 Ca -0.13 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2d7q n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7q s ALA 43 N -1.92 3.85 0.02 4.61 0.00 -1.26 -4.92 121.76 122.15 2d7q s ALA 43 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.39 2d7q s ALA 43 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 2d7q s ALA 43 CO 0.00 0.57 -0.14 -1.17 0.00 0.00 0.00 175.76 175.03 2d7q s LEU 44 N -0.91 2.82 -0.25 0.00 2.96 -1.26 -2.43 118.68 119.62 2d7q s LEU 44 Ca 0.15 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2d7q s LEU 44 Cb -0.12 -1.64 0.08 0.00 0.50 0.00 0.00 46.19 45.01 2d7q s LEU 44 CO 0.04 0.27 0.04 -0.44 -1.32 0.00 0.00 176.35 174.94 2d7q s SER 45 N -1.37 3.56 -0.12 3.68 0.01 -0.93 -4.98 113.70 113.56 2d7q s SER 45 Ca 0.15 -1.23 -0.01 0.00 1.31 0.00 0.00 55.95 56.17 2d7q s SER 45 Cb -0.11 -0.84 -0.02 0.00 0.21 0.00 0.00 66.02 65.26 2d7q s SER 45 CO 0.06 -0.33 -0.07 -0.69 0.41 0.00 0.00 173.24 172.61 2d7q s VAL 46 N 1.65 3.60 0.16 3.43 1.01 -1.26 -2.11 120.40 126.88 2d7q s VAL 46 Ca 0.02 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2d7q s VAL 46 Cb -0.18 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.70 2d7q s VAL 46 CO -0.14 0.54 0.39 0.42 0.00 0.00 0.00 175.10 176.31 2d7q s THR 47 N -0.03 0.06 0.04 3.92 -4.23 -0.80 -5.01 115.64 109.58 2d7q s THR 47 Ca -0.00 -0.98 0.03 0.00 -1.18 0.00 0.00 61.69 59.56 2d7q s THR 47 Cb -0.14 -1.56 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 2d7q s THR 47 CO 0.03 -0.27 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.12 2d7q s ILE 48 N -3.89 0.73 -0.19 2.99 1.01 -1.26 -1.80 121.20 118.79 2d7q s ILE 48 Ca 0.10 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 2d7q s ILE 48 Cb 0.02 -0.73 0.08 0.00 0.01 0.00 0.00 42.46 41.84 2d7q s ILE 48 CO -0.04 -0.22 0.18 -0.62 0.00 0.00 0.00 174.94 174.23 2d7q s ASP 49 N -1.34 1.62 0.00 3.58 2.15 -0.21 -4.94 116.67 117.55 2d7q s ASP 49 Ca -0.05 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 52.63 2d7q s ASP 49 Cb -0.09 0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.72 2d7q s ASP 49 CO 0.01 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 2d7q n GLY 50 N 5.31 4.28 0.00 2.66 0.00 -1.26 0.12 105.19 116.30 2d7q n GLY 50 Ca -0.06 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.51 2d7q n GLY 50 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 51 N 0.00 0.03 -3.64 1.61 -0.04 -1.26 -4.73 135.00 126.97 2d7q n PRO 51 Ca 0.00 0.24 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 2d7q n PRO 51 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2d7q n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7q s SER 52 N -2.93 -0.56 0.24 3.54 0.15 -1.26 -5.03 113.70 107.86 2d7q s SER 52 Ca 0.08 0.87 -0.31 0.00 0.70 0.00 0.00 55.95 57.28 2d7q s SER 52 Cb 0.09 0.86 -0.13 0.00 -1.71 0.00 0.00 66.02 65.13 2d7q s SER 52 CO 0.25 -0.37 1.55 1.17 1.20 0.00 0.00 173.24 177.04 2d7q n LYS 53 N 1.95 2.41 -4.77 5.44 3.00 -1.26 -4.82 118.16 120.10 2d7q n LYS 53 Ca -0.17 0.86 -0.33 0.00 -0.00 0.00 0.00 58.31 58.68 2d7q n LYS 53 Cb 0.56 -2.61 -0.16 0.00 0.00 0.00 0.00 35.03 32.82 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2d7q s VAL 54 N 0.28 2.36 -0.34 3.15 -7.23 -1.26 -4.70 120.40 112.66 2d7q s VAL 54 Ca 0.69 -0.89 -0.29 0.00 -1.81 0.00 0.00 61.98 59.68 2d7q s VAL 54 Cb -0.58 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2d7q s VAL 54 CO 0.45 0.54 1.35 -1.58 -0.31 0.00 0.00 175.10 175.55 2d7q s GLN 55 N 0.65 3.79 0.08 4.82 -0.44 -1.26 -4.89 119.66 122.41 2d7q s GLN 55 Ca -0.10 1.14 0.07 0.00 -2.50 0.00 0.00 55.36 53.97 2d7q s GLN 55 Cb -0.16 -3.94 -0.04 0.00 -1.64 0.00 0.00 33.01 27.23 2d7q s GLN 55 CO 0.02 -1.29 -0.11 -0.48 0.50 0.00 0.00 175.29 173.94 2d7q s LEU 56 N 4.77 2.98 -0.09 3.68 2.34 -1.26 -3.06 118.68 128.05 2d7q s LEU 56 Ca 0.58 -0.36 0.00 0.00 0.06 0.00 0.00 54.13 54.41 2d7q s LEU 56 Cb -0.16 -1.77 0.02 0.00 -0.56 0.00 0.00 46.19 43.72 2d7q s LEU 56 CO 0.27 0.21 -0.07 -0.62 -1.06 0.00 0.00 176.35 175.07 2d7q s ASP 57 N -1.97 1.83 0.20 1.48 2.15 0.16 -4.95 116.67 115.57 2d7q s ASP 57 Ca 0.20 -0.24 -0.30 0.00 0.43 0.00 0.00 52.55 52.63 2d7q s ASP 57 Cb -0.11 -0.72 -0.08 0.00 -0.30 0.00 0.00 42.92 41.71 2d7q s ASP 57 CO 0.11 -0.09 0.95 0.00 -0.17 0.00 0.00 175.17 175.98 2d7q s ARG 59 N -0.80 1.82 -0.09 0.00 1.81 0.19 -4.98 118.95 116.89 2d7q s ARG 59 Ca 0.43 -2.08 0.01 0.00 -1.72 0.00 0.00 55.73 52.38 2d7q s ARG 59 Cb -0.25 -0.02 -0.02 0.00 -0.45 0.00 0.00 34.95 34.21 2d7q s ARG 59 CO 0.31 -0.59 -0.13 -1.83 -0.68 0.00 0.00 175.30 172.39 2d7q s GLU 60 N -3.56 2.96 0.04 3.54 -1.05 -1.26 -3.29 118.70 116.08 2d7q s GLU 60 Ca 0.34 -0.67 0.01 0.00 -0.15 0.00 0.00 54.97 54.50 2d7q s GLU 60 Cb 0.02 -2.53 -0.03 0.00 -0.44 0.00 0.00 34.13 31.15 2d7q s GLU 60 CO 0.22 0.43 -0.05 0.00 0.95 0.00 0.00 175.26 176.82 2d7q n PRO 62 N 1.20 0.14 0.01 0.00 -0.04 -1.26 -1.95 135.00 133.09 2d7q n PRO 62 Ca -0.21 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 2d7q n PRO 62 Cb 0.56 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 2d7q n PRO 62 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d7q n GLU 63 N -1.35 0.23 0.00 0.54 1.02 -1.26 -5.03 120.64 114.79 2d7q n GLU 63 Ca 0.06 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2d7q n GLU 63 Cb 0.13 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2d7q n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d7q n GLY 64 N 1.41 0.29 2.92 0.62 0.00 -0.82 -3.16 105.19 106.45 2d7q n GLY 64 Ca 0.02 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2d7q n GLY 64 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d7q s HIS 65 N 0.00 -0.07 -0.02 1.61 3.76 -0.69 -4.00 115.29 115.88 2d7q s HIS 65 Ca 0.00 0.20 0.03 0.00 -0.15 0.00 0.00 55.06 55.13 2d7q s HIS 65 Cb 0.00 -0.01 -0.00 0.00 1.11 0.00 0.00 32.58 33.68 2d7q s HIS 65 CO 0.00 -0.05 -0.10 0.54 -0.85 0.00 0.00 174.74 174.28 2d7q s VAL 66 N 0.21 0.84 -0.01 -0.90 0.11 -1.21 0.37 120.40 119.82 2d7q s VAL 66 Ca -0.01 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.64 2d7q s VAL 66 Cb -0.02 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 2d7q s VAL 66 CO -0.01 0.25 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.28 2d7q s VAL 67 N 0.04 0.45 -0.08 2.04 1.01 -1.17 0.53 120.40 123.22 2d7q s VAL 67 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2d7q s VAL 67 Cb -0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 2d7q s VAL 67 CO 0.00 0.15 -0.07 -0.89 0.00 0.00 0.00 175.10 174.29 2d7q s THR 68 N 0.18 3.68 0.18 3.92 2.01 -0.30 -2.77 115.64 122.55 2d7q s THR 68 Ca -0.02 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 2d7q s THR 68 Cb -0.06 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 2d7q s THR 68 CO -0.00 0.59 0.23 -0.72 -0.69 0.00 0.00 174.62 174.03 2d7q s TYR 69 N -0.65 0.70 -0.07 4.92 -0.85 -0.37 0.40 117.35 121.44 2d7q s TYR 69 Ca 0.10 -1.03 -0.02 0.00 -0.52 0.00 0.00 57.07 55.60 2d7q s TYR 69 Cb -0.11 -0.24 0.03 0.00 0.38 0.00 0.00 41.96 42.02 2d7q s TYR 69 CO 0.02 -0.71 0.04 0.99 -1.52 0.00 0.00 175.55 174.36 2d7q s THR 70 N -4.05 0.12 0.41 -3.49 2.01 -1.17 -0.28 115.64 109.18 2d7q s THR 70 Ca 0.26 0.23 -0.25 0.00 0.31 0.00 0.00 61.69 62.24 2d7q s THR 70 Cb 0.04 -0.37 -0.08 0.00 0.01 0.00 0.00 72.50 72.10 2d7q s THR 70 CO 0.06 0.18 1.19 -2.16 -0.69 0.00 0.00 174.62 173.19 2d7q s PRO 71 N 2.07 4.02 -0.13 4.92 0.04 -1.26 -4.17 135.00 140.49 2d7q s PRO 71 Ca 0.05 1.87 0.14 0.00 0.04 0.00 0.00 61.00 63.10 2d7q s PRO 71 Cb -0.12 -2.66 -0.21 0.00 0.04 0.00 0.00 34.50 31.55 2d7q s PRO 71 CO -0.04 -0.36 0.11 -1.33 0.04 0.00 0.00 177.00 175.42 2d7q n MET 72 N 0.03 1.27 -3.91 4.56 2.81 -1.26 -0.76 117.12 119.86 2d7q n MET 72 Ca 0.04 -0.04 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 2d7q n MET 72 Cb 0.46 -1.40 -0.11 0.00 -0.71 0.00 0.00 33.22 31.46 2d7q n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d7q s ALA 73 N -2.53 -0.14 -0.09 3.04 0.00 -1.26 -1.54 121.76 119.24 2d7q s ALA 73 Ca -0.07 -0.26 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 2d7q s ALA 73 Cb 0.06 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2d7q s ALA 73 CO 0.65 -0.17 1.52 -1.25 0.00 0.00 0.00 175.76 176.51 2d7q s PRO 74 N -1.23 4.20 0.00 0.00 0.04 -1.26 -4.90 135.00 131.86 2d7q s PRO 74 Ca -0.13 2.01 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2d7q s PRO 74 Cb -0.08 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.56 2d7q s PRO 74 CO 0.00 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.66 2d7q n GLY 75 N 3.95 -0.58 3.26 0.56 0.00 -1.01 -5.00 105.19 106.36 2d7q n GLY 75 Ca 0.16 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2d7q n GLY 75 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d7q s ASN 76 N -4.00 5.13 -0.44 1.61 -0.87 -1.26 -1.29 114.94 113.82 2d7q s ASN 76 Ca 0.00 -1.08 -0.17 0.00 -1.57 0.00 0.00 52.86 50.04 2d7q s ASN 76 Cb 0.00 -1.82 0.03 0.00 -0.02 0.00 0.00 41.25 39.44 2d7q s ASN 76 CO 0.00 -0.28 0.43 -0.31 -2.57 0.00 0.00 177.10 174.37 2d7q s TYR 77 N 1.38 3.18 -0.27 2.20 1.51 -0.08 -4.50 117.35 120.76 2d7q s TYR 77 Ca -0.02 -0.52 -0.29 0.00 -1.01 0.00 0.00 57.07 55.24 2d7q s TYR 77 Cb -0.19 -2.97 -0.02 0.00 -0.11 0.00 0.00 41.96 38.68 2d7q s TYR 77 CO 0.01 -0.74 1.56 -1.17 -1.11 0.00 0.00 175.55 174.11 2d7q s LEU 78 N 2.05 3.80 -0.54 -1.29 1.98 0.12 -2.63 118.68 122.16 2d7q s LEU 78 Ca 0.10 1.40 -0.17 0.00 -2.89 0.00 0.00 54.13 52.57 2d7q s LEU 78 Cb -0.19 -3.53 0.11 0.00 0.66 0.00 0.00 46.19 43.24 2d7q s LEU 78 CO 0.12 -1.31 0.54 -0.63 -1.89 0.00 0.00 176.35 173.17 2d7q s ILE 79 N 5.33 5.11 -0.16 6.68 1.01 -0.33 -1.04 121.20 137.80 2d7q s ILE 79 Ca 0.69 -1.29 -0.25 0.00 0.00 0.00 0.00 60.65 59.80 2d7q s ILE 79 Cb -0.22 -4.35 -0.02 0.00 0.01 0.00 0.00 42.46 37.89 2d7q s ILE 79 CO 0.29 -0.89 0.80 0.00 0.00 0.00 0.00 174.94 175.14 2d7q s ALA 80 N 1.90 3.50 -0.07 9.38 0.00 -0.75 -2.21 121.76 133.51 2d7q s ALA 80 Ca 0.06 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2d7q s ALA 80 Cb -0.27 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.68 2d7q s ALA 80 CO 0.05 -0.59 -0.08 0.42 0.00 0.00 0.00 175.76 175.55 2d7q s ILE 81 N 2.00 0.88 0.22 0.00 1.01 -1.25 -1.90 121.20 122.16 2d7q s ILE 81 Ca 0.37 -0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.78 2d7q s ILE 81 Cb -0.17 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2d7q s ILE 81 CO 0.13 0.31 -0.05 -0.54 0.00 0.00 0.00 174.94 174.79 2d7q s LYS 82 N 1.03 1.34 -0.28 2.79 1.02 -0.90 -2.64 119.74 122.09 2d7q s LYS 82 Ca -0.08 -1.65 -0.15 0.00 0.02 0.00 0.00 55.97 54.10 2d7q s LYS 82 Cb -0.14 -0.81 0.09 0.00 -0.52 0.00 0.00 37.83 36.45 2d7q s LYS 82 CO -0.00 0.00 0.70 -0.47 -0.92 0.00 0.00 175.35 174.66 2d7q s TYR 83 N -3.25 -1.08 -1.60 3.18 5.04 -1.26 -2.19 117.35 116.19 2d7q s TYR 83 Ca 0.26 2.10 -0.20 0.00 -2.44 0.00 0.00 57.07 56.79 2d7q s TYR 83 Cb 0.04 0.65 0.20 0.00 0.35 0.00 0.00 41.96 43.20 2d7q s TYR 83 CO 0.08 -0.54 0.51 0.41 -1.34 0.00 0.00 175.55 174.67 2d7q n GLY 84 N 4.49 -0.35 3.64 8.97 0.00 -1.02 -3.82 105.19 117.10 2d7q n GLY 84 Ca -0.18 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2d7q n GLY 84 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d7q s GLY 85 N -2.92 0.06 0.00 -0.02 0.00 -1.26 -4.43 107.32 98.75 2d7q s GLY 85 Ca 0.71 3.02 0.15 0.00 0.00 0.00 0.00 44.72 48.59 2d7q s GLY 85 CO 0.87 1.84 1.42 -1.55 0.00 0.00 0.00 173.10 175.68 2d7q n PRO 86 N 1.88 0.16 -3.76 2.90 -0.04 -1.26 -4.75 135.00 130.13 2d7q n PRO 86 Ca -0.11 0.17 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 2d7q n PRO 86 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2d7q n PRO 86 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2d7q s GLN 87 N -2.66 2.34 0.26 0.54 -1.52 -1.26 -5.10 119.66 112.25 2d7q s GLN 87 Ca 0.12 -1.83 -0.29 0.00 -1.95 0.00 0.00 55.36 51.41 2d7q s GLN 87 Cb 0.10 -2.21 -0.09 0.00 -0.22 0.00 0.00 33.01 30.59 2d7q s GLN 87 CO 0.23 -0.45 0.98 -1.01 -0.25 0.00 0.00 175.29 174.79 2d7q s HIS 88 N -2.66 3.86 0.76 0.91 3.76 -1.26 -4.45 115.29 116.21 2d7q s HIS 88 Ca 0.41 1.85 -0.13 0.00 -0.15 0.00 0.00 55.06 57.05 2d7q s HIS 88 Cb -0.02 -3.05 0.05 0.00 1.11 0.00 0.00 32.58 30.67 2d7q s HIS 88 CO 0.25 0.18 1.13 0.96 -0.85 0.00 0.00 174.74 176.41 2d7q s ILE 89 N -1.22 2.83 -0.41 0.60 -4.36 -1.08 -4.78 121.20 112.77 2d7q s ILE 89 Ca 0.43 0.33 -0.42 0.00 -0.26 0.00 0.00 60.65 60.73 2d7q s ILE 89 Cb -0.27 -2.75 -0.17 0.00 1.25 0.00 0.00 42.46 40.52 2d7q s ILE 89 CO 0.33 -0.29 1.94 0.55 0.24 0.00 0.00 174.94 177.71 2d7q n VAL 90 N -3.17 0.13 0.00 8.37 3.14 -1.26 -0.09 118.33 125.45 2d7q n VAL 90 Ca 0.11 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 2d7q n VAL 90 Cb 0.52 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 32.35 2d7q n VAL 90 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d7q n GLY 91 N 5.70 2.83 3.83 7.55 0.00 -1.26 -4.76 105.19 119.08 2d7q n GLY 91 Ca 0.39 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2d7q n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 92 N -0.03 5.74 0.85 1.61 0.01 0.87 -4.45 113.70 118.31 2d7q s SER 92 Ca 0.00 1.59 -0.11 0.00 1.31 0.00 0.00 55.95 58.74 2d7q s SER 92 Cb 0.00 -2.49 0.10 0.00 0.21 0.00 0.00 66.02 63.84 2d7q s SER 92 CO 0.00 -1.20 1.09 -2.16 0.41 0.00 0.00 173.24 171.38 2d7q s PRO 93 N -4.89 1.60 0.03 12.44 0.04 -1.26 -4.69 135.00 138.27 2d7q s PRO 93 Ca 0.58 0.94 0.03 0.00 0.04 0.00 0.00 61.00 62.59 2d7q s PRO 93 Cb -0.13 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2d7q s PRO 93 CO 0.51 -2.04 -0.02 -0.06 0.04 0.00 0.00 177.00 175.43 2d7q s PHE 94 N -2.92 3.00 -0.17 0.56 0.08 -0.94 -4.99 117.98 112.59 2d7q s PHE 94 Ca 0.63 0.01 -0.04 0.00 0.12 0.00 0.00 56.93 57.65 2d7q s PHE 94 Cb -0.18 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.64 2d7q s PHE 94 CO 0.57 0.45 -0.03 0.21 -0.10 0.00 0.00 175.22 176.31 2d7q s LYS 95 N -1.78 3.64 -0.30 0.44 2.20 -1.26 -1.18 119.74 121.50 2d7q s LYS 95 Ca 0.21 -0.53 0.02 0.00 -0.36 0.00 0.00 55.97 55.32 2d7q s LYS 95 Cb -0.11 -2.96 0.07 0.00 -1.51 0.00 0.00 37.83 33.32 2d7q s LYS 95 CO 0.12 0.16 -0.03 0.00 -0.36 0.00 0.00 175.35 175.25 2d7q s ALA 96 N 0.58 2.74 -0.51 3.13 0.00 -1.08 -4.23 121.76 122.39 2d7q s ALA 96 Ca -0.02 -2.04 -0.19 0.00 0.00 0.00 0.00 51.96 49.71 2d7q s ALA 96 Cb -0.14 -1.81 0.06 0.00 0.00 0.00 0.00 23.12 21.23 2d7q s ALA 96 CO 0.02 -1.39 0.62 0.21 0.00 0.00 0.00 175.76 175.22 2d7q s LYS 97 N 1.07 3.11 -0.10 0.00 2.20 -1.08 -0.90 119.74 124.03 2d7q s LYS 97 Ca -0.01 -0.96 -0.11 0.00 -0.36 0.00 0.00 55.97 54.53 2d7q s LYS 97 Cb -0.20 -4.12 -0.05 0.00 -1.51 0.00 0.00 37.83 31.96 2d7q s LYS 97 CO -0.05 -1.24 0.25 0.08 -0.36 0.00 0.00 175.35 174.03 2d7q s VAL 98 N 2.58 5.31 0.31 4.02 1.01 -0.41 -3.51 120.40 129.72 2d7q s VAL 98 Ca 0.14 0.47 0.09 0.00 0.00 0.00 0.00 61.98 62.69 2d7q s VAL 98 Cb -0.20 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2d7q s VAL 98 CO 0.11 0.53 -0.01 0.28 0.00 0.00 0.00 175.10 176.01 2d7q s THR 99 N -0.54 2.84 0.00 3.92 -1.32 -0.95 -2.41 115.64 117.18 2d7q s THR 99 Ca 0.17 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.66 2d7q s THR 99 Cb -0.13 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 2d7q s THR 99 CO 0.06 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2d7q n GLY 100 N -0.91 2.64 3.74 6.08 0.00 -1.26 0.62 105.19 116.10 2d7q n GLY 100 Ca -0.05 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 2d7q n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7q s PRO 101 N -2.03 4.40 -0.86 1.61 0.04 -1.26 -4.34 135.00 132.56 2d7q s PRO 101 Ca 0.00 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 2d7q s PRO 101 Cb 0.00 -3.18 -0.24 0.00 0.04 0.00 0.00 34.50 31.12 2d7q s PRO 101 CO 0.00 -0.22 2.18 -2.13 0.04 0.00 0.00 177.00 176.87 2d7q n ARG 102 N 2.37 0.22 -1.18 4.56 0.63 -1.26 -4.73 116.66 117.26 2d7q n ARG 102 Ca 0.05 -0.41 -0.19 0.00 -0.92 0.00 0.00 57.85 56.39 2d7q n ARG 102 Cb 0.43 -2.17 -0.08 0.00 0.45 0.00 0.00 32.46 31.09 2d7q n ARG 102 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2d7q n LEU 103 N 11.17 5.98 -4.96 6.15 4.77 -0.92 -4.92 117.00 134.26 2d7q n LEU 103 Ca 0.54 -3.56 -0.22 0.00 -0.03 0.00 0.00 56.01 52.75 2d7q n LEU 103 Cb 0.29 -1.27 -0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2d7q n LEU 103 CO 0.83 1.61 0.14 -0.94 -1.33 0.00 0.00 177.39 177.70 2d7q s SER 104 N 1.00 6.06 0.00 -1.43 1.04 -0.59 -4.67 113.70 115.11 2d7q s SER 104 Ca 0.54 0.15 0.00 0.00 0.48 0.00 0.00 55.95 57.12 2d7q s SER 104 Cb 0.32 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.82 2d7q s SER 104 CO -0.11 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2d7q n GLY 105 N -1.78 -1.63 3.18 7.32 0.00 -1.26 -4.99 105.19 106.04 2d7q n GLY 105 Ca -0.02 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 2d7q n GLY 105 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 106 N 0.00 5.78 0.06 1.61 0.01 -1.26 -5.04 113.70 114.85 2d7q s SER 106 Ca 0.00 -2.71 -0.02 0.00 1.31 0.00 0.00 55.95 54.53 2d7q s SER 106 Cb 0.00 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 2d7q s SER 106 CO 0.00 -0.47 0.01 -0.83 0.41 0.00 0.00 173.24 172.36 2d7q s GLY 107 N 1.36 0.42 0.00 3.44 0.00 -1.26 -5.02 107.32 106.26 2d7q s GLY 107 Ca 0.16 -1.12 0.15 0.00 0.00 0.00 0.00 44.72 43.91 2d7q s GLY 107 CO -0.05 -1.24 1.42 -1.55 0.00 0.00 0.00 173.10 171.68 2d7q n PRO 108 N 0.08 0.15 -1.65 2.90 -0.04 -1.26 -4.82 135.00 130.36 2d7q n PRO 108 Ca -0.14 0.18 -0.47 0.00 -0.04 0.00 0.00 63.50 63.03 2d7q n PRO 108 Cb 0.61 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 2d7q n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7q n SER 109 N -1.35 2.63 -0.15 3.54 2.88 -1.26 -4.87 113.62 115.04 2d7q n SER 109 Ca 0.06 1.10 -0.03 0.00 -1.33 0.00 0.00 58.87 58.68 2d7q n SER 109 Cb 0.13 -1.36 0.06 0.00 -0.75 0.00 0.00 64.21 62.29 2d7q n SER 109 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d7q h SER 110 N 5.27 -0.07 0.00 -3.46 0.87 -2.06 -3.53 113.55 110.56 2d7q h SER 110 Ca -0.45 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2d7q h SER 110 Cb 1.28 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2d7q h SER 110 CO 0.84 -0.01 0.00 0.61 -0.53 0.00 0.00 176.83 177.74