#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 -0.31 0.99 1.61 0.01 -1.26 -5.17 113.70 109.57 2d7q s SER 2 Ca 0.00 0.18 -0.16 0.00 1.31 0.00 0.00 55.95 57.29 2d7q s SER 2 Cb 0.00 0.39 0.19 0.00 0.21 0.00 0.00 66.02 66.82 2d7q s SER 2 CO 0.00 -0.55 1.22 -0.44 0.41 0.00 0.00 173.24 173.88 2d7q s SER 3 N -1.52 2.84 0.40 2.44 0.01 -1.26 -4.90 113.70 111.71 2d7q s SER 3 Ca -0.10 0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.71 2d7q s SER 3 Cb -0.03 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.40 2d7q s SER 3 CO 0.03 -2.93 0.00 0.61 0.41 0.00 0.00 173.24 171.36 2d7q n GLY 4 N -2.74 -0.43 2.80 3.44 0.00 -1.26 -4.60 105.19 102.41 2d7q n GLY 4 Ca 0.12 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.00 3.94 -0.35 1.61 0.01 -1.26 -5.05 113.70 108.59 2d7q s SER 5 Ca 0.00 -2.67 0.02 0.00 1.31 0.00 0.00 55.95 54.61 2d7q s SER 5 Cb 0.00 -1.25 0.11 0.00 0.21 0.00 0.00 66.02 65.09 2d7q s SER 5 CO 0.00 -0.27 0.10 -0.55 0.41 0.00 0.00 173.24 172.93 2d7q s SER 6 N 0.25 4.40 -0.31 2.44 0.15 -1.26 -5.06 113.70 114.31 2d7q s SER 6 Ca 0.17 -2.09 -0.02 0.00 0.70 0.00 0.00 55.95 54.70 2d7q s SER 6 Cb -0.24 -1.33 0.10 0.00 -1.71 0.00 0.00 66.02 62.84 2d7q s SER 6 CO -0.01 -0.37 0.13 -0.83 1.20 0.00 0.00 173.24 173.35 2d7q s GLY 7 N 1.00 0.85 -0.99 9.45 0.00 -1.26 -5.05 107.32 111.32 2d7q s GLY 7 Ca 0.12 -1.50 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 2d7q s GLY 7 CO -0.12 1.83 0.92 0.00 0.00 0.00 0.00 173.10 175.72 2d7q s ALA 8 N 1.71 4.46 0.00 3.20 0.00 -1.26 -5.03 121.76 124.84 2d7q s ALA 8 Ca 0.10 -3.85 0.00 0.00 0.00 0.00 0.00 51.96 48.21 2d7q s ALA 8 Cb -0.17 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2d7q s ALA 8 CO -0.27 -2.17 0.00 0.41 0.00 0.00 0.00 175.76 173.73 2d7q n GLY 9 N 2.46 2.86 3.30 0.00 0.00 -1.26 -4.38 105.19 108.17 2d7q n GLY 9 Ca 0.23 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -4.00 -0.62 0.18 1.61 1.01 -1.26 -5.05 116.67 108.54 2d7q s ASP 10 Ca 0.00 0.65 -0.07 0.00 0.71 0.00 0.00 52.55 53.85 2d7q s ASP 10 Cb 0.00 1.63 0.07 0.00 1.01 0.00 0.00 42.92 45.63 2d7q s ASP 10 CO 0.00 -0.12 1.52 1.55 0.21 0.00 0.00 175.17 178.34 2d7q h PRO 11 N 7.70 0.76 -0.71 8.23 0.13 -1.85 -3.09 132.00 143.17 2d7q h PRO 11 Ca -0.16 -0.40 0.20 0.00 -0.87 0.00 0.00 66.00 64.77 2d7q h PRO 11 Cb 1.14 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2d7q h PRO 11 CO 0.05 1.03 0.50 0.78 -0.23 0.00 0.00 178.00 180.13 2d7q h GLY 12 N 0.91 0.13 -2.84 1.56 0.00 -1.95 0.43 103.07 101.31 2d7q h GLY 12 Ca 0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 2d7q h GLY 12 CO 0.09 0.00 0.08 1.04 0.00 0.00 0.00 176.54 177.76 2d7q n LEU 13 N -4.36 4.45 -4.15 3.11 4.77 -1.17 -4.80 117.00 114.86 2d7q n LEU 13 Ca 0.14 -2.28 -0.28 0.00 -0.03 0.00 0.00 56.01 53.56 2d7q n LEU 13 Cb 0.74 -0.65 -0.17 0.00 -2.33 0.00 0.00 43.42 41.01 2d7q n LEU 13 CO 0.37 0.57 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.79 2d7q s VAL 14 N -2.19 1.64 0.10 4.08 1.01 0.15 -2.99 120.40 122.18 2d7q s VAL 14 Ca 0.37 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2d7q s VAL 14 Cb 0.29 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2d7q s VAL 14 CO 0.10 0.47 0.04 -0.44 0.00 0.00 0.00 175.10 175.26 2d7q s SER 15 N 0.27 0.36 -0.02 3.32 0.01 -0.77 -4.33 113.70 112.54 2d7q s SER 15 Ca -0.11 -1.08 0.03 0.00 1.31 0.00 0.00 55.95 56.10 2d7q s SER 15 Cb -0.15 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2d7q s SER 15 CO 0.05 -0.68 -0.09 0.00 0.41 0.00 0.00 173.24 172.92 2d7q s ALA 16 N -3.98 0.88 0.02 1.44 0.00 -1.26 0.79 121.76 119.65 2d7q s ALA 16 Ca 0.16 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2d7q s ALA 16 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2d7q s ALA 16 CO -0.04 0.16 -0.07 1.52 0.00 0.00 0.00 175.76 177.33 2d7q s TYR 17 N 0.11 0.59 0.00 0.00 -0.85 0.34 -4.98 117.35 112.56 2d7q s TYR 17 Ca -0.02 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 2d7q s TYR 17 Cb -0.08 -0.36 0.00 0.00 0.38 0.00 0.00 41.96 41.90 2d7q s TYR 17 CO 0.00 -0.05 0.00 0.41 -1.52 0.00 0.00 175.55 174.39 2d7q n GLY 18 N 2.11 3.58 0.23 5.49 0.00 -1.26 -0.60 105.19 114.74 2d7q n GLY 18 Ca -0.18 -1.28 0.11 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.23 1.61 0.13 -1.86 -3.01 132.00 128.64 2d7q h PRO 19 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2d7q h PRO 19 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2d7q h PRO 19 CO 0.00 0.20 -0.04 0.78 -0.23 0.00 0.00 178.00 178.70 2d7q h GLY 20 N 1.75 0.37 0.49 1.56 0.00 -1.45 0.65 103.07 106.45 2d7q h GLY 20 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2d7q h GLY 20 CO 0.03 0.20 -0.30 1.41 0.00 0.00 0.00 176.54 177.87 2d7q h LEU 21 N 0.34 0.26 -0.71 3.11 3.38 -1.76 -3.26 115.31 116.66 2d7q h LEU 21 Ca 0.07 -0.79 -0.03 0.00 0.09 0.00 0.00 57.88 57.23 2d7q h LEU 21 Cb 0.30 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2d7q h LEU 21 CO 0.01 1.02 -0.15 -0.33 0.09 0.00 0.00 178.44 179.08 2d7q h GLU 22 N -0.46 0.00 0.00 1.13 4.39 -1.56 -2.66 114.58 115.42 2d7q h GLU 22 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2d7q h GLU 22 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2d7q h GLU 22 CO 0.06 0.15 0.00 0.41 -1.16 0.00 0.00 179.01 178.47 2d7q n GLY 23 N 0.56 1.26 0.00 -3.84 0.00 0.22 -2.60 105.19 100.79 2d7q n GLY 23 Ca 0.02 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.56 1.31 3.21 -0.02 0.00 -1.21 -4.37 105.19 103.55 2d7q n GLY 24 Ca 0.00 0.35 -0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 2.03 0.95 0.55 2.61 2.01 -1.26 -2.63 115.64 119.90 2d7q s THR 25 Ca 0.00 -1.95 -0.19 0.00 0.31 0.00 0.00 61.69 59.86 2d7q s THR 25 Cb 0.00 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.74 2d7q s THR 25 CO 0.00 -0.77 1.11 0.42 -0.69 0.00 0.00 174.62 174.69 2d7q s THR 26 N -3.32 3.26 -1.13 -0.82 -4.23 0.15 -2.89 115.64 106.65 2d7q s THR 26 Ca 0.13 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.40 2d7q s THR 26 Cb 0.03 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.58 2d7q s THR 26 CO -0.02 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2d7q n GLY 27 N 0.01 1.02 3.40 3.99 0.00 -0.88 -4.93 105.19 107.80 2d7q n GLY 27 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.84 3.42 -0.35 1.61 1.01 -1.14 -4.91 120.40 118.19 2d7q s VAL 28 Ca 0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 2d7q s VAL 28 Cb 0.00 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 2d7q s VAL 28 CO 0.00 0.49 2.19 -0.94 0.00 0.00 0.00 175.10 176.84 2d7q s SER 29 N 0.62 5.18 -0.13 3.32 1.04 -1.26 -4.13 113.70 118.34 2d7q s SER 29 Ca -0.05 1.42 -0.04 0.00 0.48 0.00 0.00 55.95 57.76 2d7q s SER 29 Cb -0.15 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.43 2d7q s SER 29 CO 0.03 -2.25 0.01 -0.44 0.98 0.00 0.00 173.24 171.57 2d7q s SER 30 N 9.19 5.25 0.27 7.02 0.01 0.12 -4.90 113.70 130.66 2d7q s SER 30 Ca 0.94 0.07 0.03 0.00 1.31 0.00 0.00 55.95 58.30 2d7q s SER 30 Cb -0.25 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 2d7q s SER 30 CO 0.31 0.28 0.23 -1.83 0.41 0.00 0.00 173.24 172.64 2d7q s GLU 31 N -0.29 1.52 0.09 12.44 -1.05 -1.26 -0.46 118.70 129.69 2d7q s GLU 31 Ca 0.07 -1.83 -0.26 0.00 -0.15 0.00 0.00 54.97 52.80 2d7q s GLU 31 Cb -0.12 0.31 0.07 0.00 -0.44 0.00 0.00 34.13 33.95 2d7q s GLU 31 CO 0.02 -0.55 0.63 -0.59 0.95 0.00 0.00 175.26 175.73 2d7q s PHE 32 N -3.74 -0.58 -0.09 4.83 -0.71 -1.10 -1.44 117.98 115.15 2d7q s PHE 32 Ca 0.39 0.60 -0.04 0.00 -1.04 0.00 0.00 56.93 56.84 2d7q s PHE 32 Cb 0.04 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 2d7q s PHE 32 CO 0.20 -0.76 0.08 0.42 -1.34 0.00 0.00 175.22 173.83 2d7q s ILE 33 N -2.86 4.99 -0.39 -4.49 1.01 0.23 -3.00 121.20 116.70 2d7q s ILE 33 Ca -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 2d7q s ILE 33 Cb -0.01 -3.16 0.10 0.00 0.01 0.00 0.00 42.46 39.39 2d7q s ILE 33 CO -0.05 0.58 0.18 -0.69 0.00 0.00 0.00 174.94 174.97 2d7q s VAL 34 N -1.00 3.42 -0.65 2.92 1.01 0.12 -0.51 120.40 125.71 2d7q s VAL 34 Ca 0.15 -1.83 -0.26 0.00 0.00 0.00 0.00 61.98 60.04 2d7q s VAL 34 Cb -0.12 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2d7q s VAL 34 CO 0.05 -0.57 1.87 0.21 0.00 0.00 0.00 175.10 176.66 2d7q s ASN 35 N 1.80 5.25 0.00 3.32 3.84 0.24 -2.61 114.94 126.78 2d7q s ASN 35 Ca 0.05 0.21 0.09 0.00 0.21 0.00 0.00 52.86 53.43 2d7q s ASN 35 Cb -0.22 -2.53 -0.03 0.00 -0.55 0.00 0.00 41.25 37.91 2d7q s ASN 35 CO -0.03 -2.43 0.56 0.35 -2.79 0.00 0.00 177.10 172.76 2d7q n THR 36 N 7.29 0.00 -0.03 -5.21 -2.24 -1.24 -1.84 114.28 111.01 2d7q n THR 36 Ca 0.23 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 2d7q n THR 36 Cb 0.51 1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 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 0.78 -1.12 -1.54 3.22 3.38 -1.84 0.71 115.31 118.90 2d7q h LEU 37 Ca 0.00 0.17 0.34 0.00 0.09 0.00 0.00 57.88 58.48 2d7q h LEU 37 Cb 0.30 0.48 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 2d7q h LEU 37 CO 0.00 -0.37 0.79 0.78 0.09 0.00 0.00 178.44 179.73 2d7q h ASN 38 N -0.39 0.27 0.46 -0.43 -0.26 -1.83 -0.46 115.58 112.94 2d7q h ASN 38 Ca 0.11 0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 55.90 2d7q h ASN 38 Cb 0.57 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 2d7q h ASN 38 CO -0.41 -0.01 -0.22 0.00 -1.06 0.00 0.00 177.43 175.73 2d7q h ALA 39 N 1.54 -0.61 0.00 -0.83 0.00 -0.77 -3.48 119.26 115.11 2d7q h ALA 39 Ca 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2d7q h ALA 39 Cb 2.06 0.24 0.00 0.00 0.00 0.00 0.00 17.79 20.09 2d7q h ALA 39 CO -0.25 -0.68 0.00 0.41 0.00 0.00 0.00 179.25 178.72 2d7q n GLY 40 N -0.46 1.89 3.52 0.00 0.00 -0.18 -4.65 105.19 105.31 2d7q n GLY 40 Ca -0.10 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.89 -0.57 0.00 1.61 1.04 -1.26 -4.88 113.70 106.75 2d7q s SER 41 Ca 0.00 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2d7q s SER 41 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2d7q s SER 41 CO 0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2d7q n GLY 42 N 0.67 -0.66 3.71 7.32 0.00 -1.26 -4.31 105.19 110.66 2d7q n GLY 42 Ca -0.16 -1.21 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.00 3.35 -0.01 4.61 0.00 -1.26 -4.96 121.76 122.50 2d7q s ALA 43 Ca 0.00 -0.82 0.06 0.00 0.00 0.00 0.00 51.96 51.20 2d7q s ALA 43 Cb 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 2d7q s ALA 43 CO 0.00 0.61 -0.19 -1.17 0.00 0.00 0.00 175.76 175.01 2d7q s LEU 44 N -1.08 2.48 -0.12 0.00 2.96 -1.26 -2.30 118.68 119.36 2d7q s LEU 44 Ca 0.15 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2d7q s LEU 44 Cb -0.11 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.12 2d7q s LEU 44 CO 0.05 0.31 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.67 2d7q s SER 45 N -0.92 2.58 -0.04 3.68 0.15 -0.54 -4.98 113.70 113.63 2d7q s SER 45 Ca 0.12 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.34 2d7q s SER 45 Cb -0.10 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 2d7q s SER 45 CO 0.01 0.02 -0.13 -0.69 1.20 0.00 0.00 173.24 173.65 2d7q s VAL 46 N 0.99 1.15 0.22 4.45 1.01 -1.25 -1.61 120.40 125.36 2d7q s VAL 46 Ca -0.06 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 2d7q s VAL 46 Cb -0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2d7q s VAL 46 CO -0.02 0.35 0.38 0.28 0.00 0.00 0.00 175.10 176.08 2d7q s THR 47 N 0.26 0.02 0.08 3.92 -1.32 -0.91 -4.97 115.64 112.71 2d7q s THR 47 Ca -0.06 -1.48 0.02 0.00 -1.21 0.00 0.00 61.69 58.96 2d7q s THR 47 Cb -0.12 -2.15 -0.03 0.00 -1.51 0.00 0.00 72.50 68.69 2d7q s THR 47 CO 0.02 -0.07 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.65 2d7q s ILE 48 N -4.03 0.71 -0.22 5.08 1.01 -1.26 -1.81 121.20 120.69 2d7q s ILE 48 Ca 0.24 -1.55 -0.03 0.00 0.00 0.00 0.00 60.65 59.30 2d7q s ILE 48 Cb 0.01 -1.22 0.11 0.00 0.01 0.00 0.00 42.46 41.38 2d7q s ILE 48 CO 0.07 -0.61 0.29 -0.62 0.00 0.00 0.00 174.94 174.07 2d7q s ASP 49 N -2.36 0.91 0.10 3.58 -1.08 -0.01 -4.90 116.67 112.90 2d7q s ASP 49 Ca 0.02 -0.05 0.01 0.00 -0.52 0.00 0.00 52.55 52.01 2d7q s ASP 49 Cb -0.02 0.69 -0.00 0.00 -1.46 0.00 0.00 42.92 42.12 2d7q s ASP 49 CO -0.02 -0.32 0.11 0.61 0.52 0.00 0.00 175.17 176.07 2d7q n GLY 50 N 5.34 3.35 0.00 2.66 0.00 -1.26 -0.03 105.19 115.24 2d7q n GLY 50 Ca -0.05 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.17 0.31 -3.64 1.61 -0.04 -1.26 -4.67 135.00 127.13 2d7q n PRO 51 Ca 0.01 0.09 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2d7q n PRO 51 Cb 0.17 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.05 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 -2.37 -0.76 0.54 3.54 0.15 -1.26 -5.03 113.70 108.51 2d7q s SER 52 Ca 0.17 1.39 -0.18 0.00 0.70 0.00 0.00 55.95 58.04 2d7q s SER 52 Cb 0.10 1.37 -0.11 0.00 -1.71 0.00 0.00 66.02 65.67 2d7q s SER 52 CO 0.21 -0.24 0.26 1.17 1.20 0.00 0.00 173.24 175.84 2d7q n LYS 53 N 3.18 0.30 -4.06 5.44 4.81 -1.26 -4.77 118.16 121.79 2d7q n LYS 53 Ca -0.16 0.12 -0.23 0.00 -0.87 0.00 0.00 58.31 57.17 2d7q n LYS 53 Cb 0.56 -1.41 -0.17 0.00 0.02 0.00 0.00 35.03 34.03 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2d7q s VAL 54 N -1.84 0.70 -0.72 3.15 -7.23 -1.26 -4.58 120.40 108.61 2d7q s VAL 54 Ca 0.64 -0.15 -0.27 0.00 -1.81 0.00 0.00 61.98 60.39 2d7q s VAL 54 Cb -0.47 -0.74 0.03 0.00 0.56 0.00 0.00 36.38 35.76 2d7q s VAL 54 CO 0.59 0.29 1.31 -1.58 -0.31 0.00 0.00 175.10 175.40 2d7q s GLN 55 N 1.34 3.18 0.33 4.82 2.00 -1.26 -4.89 119.66 125.18 2d7q s GLN 55 Ca -0.04 -0.17 0.02 0.00 -2.00 0.00 0.00 55.36 53.18 2d7q s GLN 55 Cb -0.14 -4.18 -0.03 0.00 0.80 0.00 0.00 33.01 29.46 2d7q s GLN 55 CO -0.03 -2.16 0.50 -0.48 -0.50 0.00 0.00 175.29 172.63 2d7q s LEU 56 N 5.88 4.06 -0.14 3.68 2.34 -1.26 -3.18 118.68 130.07 2d7q s LEU 56 Ca 0.37 0.28 -0.04 0.00 0.06 0.00 0.00 54.13 54.81 2d7q s LEU 56 Cb -0.08 -3.13 0.07 0.00 -0.56 0.00 0.00 46.19 42.48 2d7q s LEU 56 CO 0.16 -0.28 0.17 -0.62 -1.06 0.00 0.00 176.35 174.72 2d7q s ASP 57 N -4.05 1.23 0.22 1.48 2.15 0.34 -4.94 116.67 113.10 2d7q s ASP 57 Ca 0.39 -0.01 -0.30 0.00 0.43 0.00 0.00 52.55 53.06 2d7q s ASP 57 Cb -0.09 0.23 -0.08 0.00 -0.30 0.00 0.00 42.92 42.67 2d7q s ASP 57 CO 0.34 -0.29 1.01 0.00 -0.17 0.00 0.00 175.17 176.06 2d7q s ARG 59 N -0.90 1.78 0.10 0.00 0.52 0.12 -4.98 118.95 115.59 2d7q s ARG 59 Ca 0.44 -2.02 0.05 0.00 -0.52 0.00 0.00 55.73 53.68 2d7q s ARG 59 Cb -0.28 0.33 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 2d7q s ARG 59 CO 0.34 -0.67 0.01 -1.83 0.02 0.00 0.00 175.30 173.18 2d7q s GLU 60 N -3.40 2.57 0.01 3.54 4.04 -1.26 -2.89 118.70 121.31 2d7q s GLU 60 Ca 0.40 -0.85 -0.16 0.00 0.04 0.00 0.00 54.97 54.40 2d7q s GLU 60 Cb 0.02 -2.54 0.03 0.00 0.02 0.00 0.00 34.13 31.66 2d7q s GLU 60 CO 0.28 0.53 0.35 0.00 -1.84 0.00 0.00 175.26 174.58 2d7q n PRO 62 N 0.92 0.41 0.00 0.00 -0.04 -1.26 -1.77 135.00 133.27 2d7q n PRO 62 Ca -0.20 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.37 2d7q n PRO 62 Cb 0.58 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 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 -1.08 1.63 0.00 0.54 -0.58 -1.26 -5.06 120.64 114.82 2d7q n GLU 63 Ca 0.10 -0.87 0.00 0.00 -0.42 0.00 0.00 57.16 55.97 2d7q n GLU 63 Cb 0.07 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2d7q n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7q n GLY 64 N 0.96 0.96 3.07 0.62 0.00 -0.73 -3.68 105.19 106.38 2d7q n GLY 64 Ca 0.06 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 0.89 0.01 1.61 3.76 -1.07 -3.67 115.29 116.82 2d7q s HIS 65 Ca 0.00 -0.31 0.03 0.00 -0.15 0.00 0.00 55.06 54.63 2d7q s HIS 65 Cb 0.00 -0.54 -0.01 0.00 1.11 0.00 0.00 32.58 33.14 2d7q s HIS 65 CO 0.00 -0.01 -0.09 0.54 -0.85 0.00 0.00 174.74 174.33 2d7q s VAL 66 N -0.73 0.68 -0.01 -0.90 0.11 -1.14 0.12 120.40 118.53 2d7q s VAL 66 Ca -0.01 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.46 2d7q s VAL 66 Cb -0.07 -0.62 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2d7q s VAL 66 CO 0.00 0.03 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.06 2d7q s VAL 67 N -0.54 0.43 -0.10 2.04 1.01 -1.16 0.12 120.40 122.20 2d7q s VAL 67 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2d7q s VAL 67 Cb -0.05 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.94 2d7q s VAL 67 CO 0.00 0.14 -0.24 -0.89 0.00 0.00 0.00 175.10 174.11 2d7q s THR 68 N 0.09 2.09 0.18 3.92 2.01 -0.11 -2.71 115.64 121.11 2d7q s THR 68 Ca -0.01 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2d7q s THR 68 Cb -0.05 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 2d7q s THR 68 CO -0.00 0.56 0.03 -0.72 -0.69 0.00 0.00 174.62 173.80 2d7q s TYR 69 N 0.31 1.19 -0.10 4.92 -0.85 0.40 0.13 117.35 123.34 2d7q s TYR 69 Ca -0.18 -1.11 -0.00 0.00 -0.52 0.00 0.00 57.07 55.26 2d7q s TYR 69 Cb -0.18 -0.68 0.02 0.00 0.38 0.00 0.00 41.96 41.51 2d7q s TYR 69 CO 0.09 -0.31 -0.07 0.99 -1.52 0.00 0.00 175.55 174.72 2d7q s THR 70 N -3.77 0.97 0.44 -3.49 2.01 -1.19 0.15 115.64 110.76 2d7q s THR 70 Ca 0.27 -0.27 -0.24 0.00 0.31 0.00 0.00 61.69 61.77 2d7q s THR 70 Cb 0.07 -0.99 -0.08 0.00 0.01 0.00 0.00 72.50 71.51 2d7q s THR 70 CO 0.05 0.35 1.17 -2.16 -0.69 0.00 0.00 174.62 173.35 2d7q s PRO 71 N 1.62 3.83 -0.00 4.92 0.04 -1.26 -4.13 135.00 140.02 2d7q s PRO 71 Ca 0.03 1.80 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2d7q s PRO 71 Cb -0.13 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 2d7q s PRO 71 CO -0.07 -0.50 0.15 -1.33 0.04 0.00 0.00 177.00 175.29 2d7q n MET 72 N -0.34 4.50 -3.65 4.56 2.81 -1.26 -2.07 117.12 121.67 2d7q n MET 72 Ca 0.06 -0.01 -0.15 0.00 -1.81 0.00 0.00 57.70 55.80 2d7q n MET 72 Cb 0.48 -0.77 -0.08 0.00 -0.71 0.00 0.00 33.22 32.14 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 -1.56 -1.43 -0.32 3.04 0.00 -1.26 -2.76 121.76 117.47 2d7q s ALA 73 Ca 0.01 1.38 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 2d7q s ALA 73 Cb 0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 2d7q s ALA 73 CO 0.16 -0.30 1.68 -1.25 0.00 0.00 0.00 175.76 176.05 2d7q s PRO 74 N -0.30 3.49 0.00 0.00 0.04 -1.26 -4.89 135.00 132.08 2d7q s PRO 74 Ca -0.05 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2d7q s PRO 74 Cb -0.03 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.38 2d7q s PRO 74 CO 0.04 -1.66 0.00 0.41 0.04 0.00 0.00 177.00 175.82 2d7q n GLY 75 N 5.18 1.20 3.39 0.56 0.00 -1.04 -4.98 105.19 109.49 2d7q n GLY 75 Ca 0.21 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 0.40 5.86 -0.31 1.61 -0.87 -1.26 -0.95 114.94 119.41 2d7q s ASN 76 Ca 0.00 -1.06 -0.17 0.00 -1.57 0.00 0.00 52.86 50.06 2d7q s ASN 76 Cb 0.00 -2.07 -0.02 0.00 -0.02 0.00 0.00 41.25 39.15 2d7q s ASN 76 CO 0.00 -0.44 0.47 -0.31 -2.57 0.00 0.00 177.10 174.24 2d7q s TYR 77 N 1.58 3.22 -0.29 2.20 1.51 0.80 -4.56 117.35 121.81 2d7q s TYR 77 Ca 0.03 0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 56.12 2d7q s TYR 77 Cb -0.20 -2.77 0.01 0.00 -0.11 0.00 0.00 41.96 38.89 2d7q s TYR 77 CO 0.07 -0.40 1.04 -1.17 -1.11 0.00 0.00 175.55 173.98 2d7q s LEU 78 N 2.27 4.00 -0.28 -1.29 1.98 0.95 -1.30 118.68 125.01 2d7q s LEU 78 Ca 0.18 1.15 -0.10 0.00 -2.89 0.00 0.00 54.13 52.47 2d7q s LEU 78 Cb -0.16 -3.51 -0.03 0.00 0.66 0.00 0.00 46.19 43.15 2d7q s LEU 78 CO 0.11 -0.79 0.14 -0.63 -1.89 0.00 0.00 176.35 173.30 2d7q s ILE 79 N 3.44 4.85 -0.21 6.68 1.01 -0.01 -0.83 121.20 136.13 2d7q s ILE 79 Ca 0.44 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.91 2d7q s ILE 79 Cb -0.13 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 2d7q s ILE 79 CO 0.12 0.24 0.25 0.00 0.00 0.00 0.00 174.94 175.55 2d7q s ALA 80 N 1.69 3.60 -0.23 9.38 0.00 -0.75 -1.77 121.76 133.67 2d7q s ALA 80 Ca 0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 2d7q s ALA 80 Cb -0.16 -2.41 0.06 0.00 0.00 0.00 0.00 23.12 20.62 2d7q s ALA 80 CO 0.08 -0.13 -0.02 0.42 0.00 0.00 0.00 175.76 176.11 2d7q s ILE 81 N 0.94 1.24 0.28 0.00 1.01 -1.25 -2.14 121.20 121.27 2d7q s ILE 81 Ca 0.13 -1.10 0.11 0.00 0.00 0.00 0.00 60.65 59.78 2d7q s ILE 81 Cb -0.13 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 2d7q s ILE 81 CO 0.04 -0.19 -0.09 -0.54 0.00 0.00 0.00 174.94 174.17 2d7q s LYS 82 N 1.52 2.03 -0.21 2.79 1.02 -0.63 -2.34 119.74 123.92 2d7q s LYS 82 Ca -0.03 -1.58 -0.16 0.00 0.02 0.00 0.00 55.97 54.23 2d7q s LYS 82 Cb -0.18 -1.99 0.06 0.00 -0.52 0.00 0.00 37.83 35.20 2d7q s LYS 82 CO -0.08 0.34 0.53 -0.47 -0.92 0.00 0.00 175.35 174.75 2d7q s TYR 83 N -2.41 -0.67 -1.46 3.18 5.04 -1.26 -1.46 117.35 118.30 2d7q s TYR 83 Ca 0.31 1.51 -0.13 0.00 -2.44 0.00 0.00 57.07 56.32 2d7q s TYR 83 Cb -0.06 0.29 0.13 0.00 0.35 0.00 0.00 41.96 42.68 2d7q s TYR 83 CO 0.18 -0.34 0.33 0.41 -1.34 0.00 0.00 175.55 174.79 2d7q n GLY 84 N 3.44 -0.25 0.00 8.97 0.00 -0.97 -4.42 105.19 111.95 2d7q n GLY 84 Ca -0.17 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2d7q n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7q n GLY 85 N -1.41 2.91 0.00 -0.02 0.00 -1.26 -4.63 105.19 100.78 2d7q n GLY 85 Ca -0.02 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.75 2d7q n GLY 85 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 86 N -0.69 0.13 -2.90 1.61 -0.04 -1.26 -4.76 135.00 127.09 2d7q n PRO 86 Ca 0.00 0.19 -0.25 0.00 -0.04 0.00 0.00 63.50 63.40 2d7q n PRO 86 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -2.74 3.33 0.51 0.54 -0.21 -1.26 -5.05 119.66 114.79 2d7q s GLN 87 Ca 0.11 -0.14 -0.18 0.00 0.02 0.00 0.00 55.36 55.17 2d7q s GLN 87 Cb 0.10 -2.49 -0.07 0.00 1.00 0.00 0.00 33.01 31.54 2d7q s GLN 87 CO 0.24 -0.18 1.02 -1.01 -2.12 0.00 0.00 175.29 173.24 2d7q s HIS 88 N -2.61 3.15 0.53 0.91 3.76 -1.26 -4.28 115.29 115.49 2d7q s HIS 88 Ca 0.46 1.54 -0.12 0.00 -0.15 0.00 0.00 55.06 56.79 2d7q s HIS 88 Cb -0.10 -2.95 -0.06 0.00 1.11 0.00 0.00 32.58 30.58 2d7q s HIS 88 CO 0.41 -0.68 0.94 0.96 -0.85 0.00 0.00 174.74 175.52 2d7q s ILE 89 N -2.29 4.68 -0.33 0.60 -4.36 -0.99 -4.91 121.20 113.61 2d7q s ILE 89 Ca 0.63 0.88 -0.43 0.00 -0.26 0.00 0.00 60.65 61.47 2d7q s ILE 89 Cb -0.14 -3.80 -0.18 0.00 1.25 0.00 0.00 42.46 39.60 2d7q s ILE 89 CO 0.26 -0.85 1.63 0.55 0.24 0.00 0.00 174.94 176.77 2d7q n VAL 90 N -2.06 0.15 0.00 8.37 3.14 -1.26 -0.11 118.33 126.58 2d7q n VAL 90 Ca 0.05 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2d7q n VAL 90 Cb 0.54 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.46 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 3.90 3.06 3.77 7.55 0.00 -1.26 -4.82 105.19 117.39 2d7q n GLY 91 Ca 0.28 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 0.09 4.74 1.22 1.61 0.01 0.85 -4.58 113.70 117.64 2d7q s SER 92 Ca 0.00 1.84 -0.18 0.00 1.31 0.00 0.00 55.95 58.92 2d7q s SER 92 Cb 0.00 -2.53 0.27 0.00 0.21 0.00 0.00 66.02 63.98 2d7q s SER 92 CO 0.00 -1.88 0.97 -0.81 0.41 0.00 0.00 173.24 171.93 2d7q n PRO 93 N -3.22 -2.92 -4.73 12.44 -0.04 -1.26 -4.73 135.00 130.55 2d7q n PRO 93 Ca 0.09 -1.55 -0.25 0.00 -0.04 0.00 0.00 63.50 61.74 2d7q n PRO 93 Cb 0.53 -1.46 -0.16 0.00 -0.04 0.00 0.00 33.50 32.37 2d7q n PRO 93 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d7q s PHE 94 N -2.76 1.62 -0.15 0.54 0.08 -0.73 -5.00 117.98 111.58 2d7q s PHE 94 Ca 0.63 -0.54 -0.17 0.00 0.12 0.00 0.00 56.93 56.97 2d7q s PHE 94 Cb -0.06 -1.13 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 2d7q s PHE 94 CO 0.48 -0.23 0.44 0.21 -0.10 0.00 0.00 175.22 176.03 2d7q s LYS 95 N 0.35 4.29 -0.34 0.44 2.47 -1.26 -0.83 119.74 124.86 2d7q s LYS 95 Ca -0.10 0.36 0.02 0.00 -1.56 0.00 0.00 55.97 54.69 2d7q s LYS 95 Cb -0.14 -3.46 0.09 0.00 -1.46 0.00 0.00 37.83 32.86 2d7q s LYS 95 CO 0.03 0.10 0.06 0.00 0.16 0.00 0.00 175.35 175.71 2d7q s ALA 96 N 0.82 2.91 -0.45 3.13 0.00 -0.42 -4.12 121.76 123.63 2d7q s ALA 96 Ca 0.23 -2.40 -0.23 0.00 0.00 0.00 0.00 51.96 49.57 2d7q s ALA 96 Cb -0.15 -2.01 0.03 0.00 0.00 0.00 0.00 23.12 20.98 2d7q s ALA 96 CO 0.09 -1.63 0.76 0.21 0.00 0.00 0.00 175.76 175.20 2d7q s LYS 97 N 1.00 3.39 -0.14 0.00 2.20 -1.07 -0.14 119.74 124.97 2d7q s LYS 97 Ca 0.07 -0.14 -0.07 0.00 -0.36 0.00 0.00 55.97 55.46 2d7q s LYS 97 Cb -0.20 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.14 2d7q s LYS 97 CO -0.06 -1.10 0.12 0.08 -0.36 0.00 0.00 175.35 174.03 2d7q s VAL 98 N 3.22 5.32 0.22 4.02 1.01 -0.12 -3.29 120.40 130.78 2d7q s VAL 98 Ca 0.29 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.51 2d7q s VAL 98 Cb -0.12 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2d7q s VAL 98 CO 0.22 0.56 -0.10 0.28 0.00 0.00 0.00 175.10 176.07 2d7q s THR 99 N -0.57 3.08 0.00 3.92 -1.32 -1.08 -2.49 115.64 117.18 2d7q s THR 99 Ca 0.12 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2d7q s THR 99 Cb -0.12 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 2d7q s THR 99 CO 0.02 -0.23 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2d7q n GLY 100 N -0.30 3.38 3.70 6.08 0.00 -1.26 0.30 105.19 117.08 2d7q n GLY 100 Ca -0.09 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.55 4.29 -0.47 1.61 0.04 -1.26 -4.27 135.00 132.38 2d7q s PRO 101 Ca 0.00 2.03 -0.44 0.00 0.04 0.00 0.00 61.00 62.63 2d7q s PRO 101 Cb 0.00 -3.50 -0.18 0.00 0.04 0.00 0.00 34.50 30.86 2d7q s PRO 101 CO 0.00 -0.55 1.98 -2.13 0.04 0.00 0.00 177.00 176.34 2d7q n ARG 102 N 5.04 0.19 -2.20 4.56 0.63 -1.26 -4.82 116.66 118.80 2d7q n ARG 102 Ca 0.13 0.06 -0.38 0.00 -0.92 0.00 0.00 57.85 56.74 2d7q n ARG 102 Cb 0.43 -1.64 0.03 0.00 0.45 0.00 0.00 32.46 31.73 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 6.70 6.99 -4.31 6.15 4.77 -1.11 -4.90 117.00 131.29 2d7q n LEU 103 Ca 0.46 -5.05 -0.45 0.00 -0.03 0.00 0.00 56.01 50.93 2d7q n LEU 103 Cb -0.01 -0.99 -0.02 0.00 -2.33 0.00 0.00 43.42 40.07 2d7q n LEU 103 CO 0.87 1.91 0.50 -0.94 -1.33 0.00 0.00 177.39 178.40 2d7q s SER 104 N -1.57 6.78 0.04 -1.43 1.04 -1.19 -4.81 113.70 112.56 2d7q s SER 104 Ca 0.49 -3.00 0.00 0.00 0.48 0.00 0.00 55.95 53.91 2d7q s SER 104 Cb 0.37 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 64.32 2d7q s SER 104 CO -0.31 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2d7q n GLY 105 N 3.51 0.27 3.83 7.32 0.00 -1.26 -4.74 105.19 114.13 2d7q n GLY 105 Ca 0.17 0.51 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 2d7q n GLY 105 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7q n SER 106 N 2.60 -3.81 -4.16 1.61 2.88 -1.26 -4.95 113.62 106.53 2d7q n SER 106 Ca 0.00 -0.72 -0.21 0.00 -1.33 0.00 0.00 58.87 56.61 2d7q n SER 106 Cb 0.00 -3.11 -0.13 0.00 -0.75 0.00 0.00 64.21 60.22 2d7q n SER 106 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7q s GLY 107 N -3.07 0.84 0.49 0.46 0.00 -1.26 -5.14 107.32 99.64 2d7q s GLY 107 Ca 0.60 -0.87 -0.22 0.00 0.00 0.00 0.00 44.72 44.24 2d7q s GLY 107 CO 0.74 -0.84 1.15 2.56 0.00 0.00 0.00 173.10 176.71 2d7q s PRO 108 N -1.19 3.60 0.04 2.90 0.04 -1.26 -5.06 135.00 134.08 2d7q s PRO 108 Ca 0.02 1.71 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 2d7q s PRO 108 Cb -0.08 -2.25 0.06 0.00 0.04 0.00 0.00 34.50 32.27 2d7q s PRO 108 CO 0.01 -0.67 0.58 -1.54 0.04 0.00 0.00 177.00 175.43 2d7q s SER 109 N -1.53 -0.53 0.60 6.66 1.04 -1.26 -5.02 113.70 113.67 2d7q s SER 109 Ca 0.67 0.29 0.31 0.00 0.48 0.00 0.00 55.95 57.70 2d7q s SER 109 Cb -0.27 0.53 1.89 0.00 0.10 0.00 0.00 66.02 68.27 2d7q s SER 109 CO 0.31 -0.74 2.26 0.77 0.98 0.00 0.00 173.24 176.82 2d7q h SER 110 N 2.68 0.00 0.00 7.02 4.64 -2.10 -3.56 113.55 122.22 2d7q h SER 110 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2d7q h SER 110 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2d7q h SER 110 CO 0.40 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.97