#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 3.21 -1.48 1.61 1.04 -1.26 -4.78 113.70 112.04 2d7q s SER 2 Ca 0.00 -1.32 -0.08 0.00 0.48 0.00 0.00 55.95 55.02 2d7q s SER 2 Cb 0.00 -0.26 0.06 0.00 0.10 0.00 0.00 66.02 65.92 2d7q s SER 2 CO 0.00 -0.45 0.76 -1.20 0.98 0.00 0.00 173.24 173.33 2d7q n SER 3 N -0.80 -2.69 0.00 7.02 7.64 -1.26 -4.88 113.62 118.65 2d7q n SER 3 Ca -0.04 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2d7q n SER 3 Cb 0.66 -3.57 0.00 0.00 -1.01 0.00 0.00 64.21 60.29 2d7q n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7q n GLY 4 N -1.68 3.04 3.63 0.23 0.00 -1.26 -5.10 105.19 104.05 2d7q n GLY 4 Ca -0.11 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 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 1.00 6.49 -0.04 1.61 0.01 -1.26 -4.98 113.70 116.52 2d7q s SER 5 Ca 0.00 0.59 -0.05 0.00 1.31 0.00 0.00 55.95 57.80 2d7q s SER 5 Cb 0.00 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.91 2d7q s SER 5 CO 0.00 -0.28 0.27 -1.28 0.41 0.00 0.00 173.24 172.36 2d7q h SER 6 N 7.88 -0.15 -1.60 2.44 0.87 -1.99 -3.47 113.55 117.53 2d7q h SER 6 Ca -0.29 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.18 2d7q h SER 6 Cb 1.14 0.04 -0.27 0.00 -0.44 0.00 0.00 62.40 62.87 2d7q h SER 6 CO 0.73 0.15 -0.44 -0.83 -0.53 0.00 0.00 176.83 175.91 2d7q s GLY 7 N -2.72 -0.63 0.01 5.77 0.00 -1.26 -5.15 107.32 103.34 2d7q s GLY 7 Ca -0.03 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2d7q s GLY 7 CO 0.08 2.97 0.07 0.00 0.00 0.00 0.00 173.10 176.21 2d7q s ALA 8 N 2.63 3.53 -0.13 3.20 0.00 -1.26 -4.79 121.76 124.95 2d7q s ALA 8 Ca 0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 2d7q s ALA 8 Cb -0.14 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.46 2d7q s ALA 8 CO -0.21 0.69 0.04 0.41 0.00 0.00 0.00 175.76 176.69 2d7q n GLY 9 N 1.10 -3.69 3.12 0.00 0.00 -1.26 -5.04 105.19 99.42 2d7q n GLY 9 Ca -0.13 0.25 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.63 -1.28 0.44 1.61 1.01 -1.26 -5.02 116.67 111.54 2d7q s ASP 10 Ca -0.04 0.45 0.23 0.00 0.71 0.00 0.00 52.55 53.90 2d7q s ASP 10 Cb 0.00 1.98 1.00 0.00 1.01 0.00 0.00 42.92 46.91 2d7q s ASP 10 CO 0.37 -0.29 1.87 1.55 0.21 0.00 0.00 175.17 178.88 2d7q h PRO 11 N 8.02 0.00 0.00 8.23 0.13 -1.86 -2.87 132.00 143.65 2d7q h PRO 11 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2d7q h PRO 11 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d7q h PRO 11 CO 0.21 0.24 0.00 0.78 -0.23 0.00 0.00 178.00 179.00 2d7q h GLY 12 N 1.70 0.00 -2.41 1.56 0.00 -1.95 -1.45 103.07 100.52 2d7q h GLY 12 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2d7q h GLY 12 CO 0.03 0.00 0.09 1.04 0.00 0.00 0.00 176.54 177.70 2d7q n LEU 13 N -2.61 4.70 -4.11 3.11 4.77 -1.08 -4.79 117.00 116.99 2d7q n LEU 13 Ca -0.01 -3.37 -0.29 0.00 -0.03 0.00 0.00 56.01 52.32 2d7q n LEU 13 Cb 0.13 -0.65 -0.17 0.00 -2.33 0.00 0.00 43.42 40.41 2d7q n LEU 13 CO 0.17 0.93 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.96 2d7q s VAL 14 N -3.05 1.62 0.12 4.08 1.01 -0.55 -3.50 120.40 120.14 2d7q s VAL 14 Ca 0.47 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 2d7q s VAL 14 Cb 0.40 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2d7q s VAL 14 CO 0.07 0.46 0.10 -0.55 0.00 0.00 0.00 175.10 175.18 2d7q s SER 15 N 0.64 0.27 0.14 3.32 0.15 -1.15 -4.06 113.70 113.01 2d7q s SER 15 Ca -0.14 -1.08 0.06 0.00 0.70 0.00 0.00 55.95 55.50 2d7q s SER 15 Cb -0.16 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 2d7q s SER 15 CO 0.04 -0.74 -0.15 0.00 1.20 0.00 0.00 173.24 173.59 2d7q s ALA 16 N -4.00 1.64 0.10 5.45 0.00 -1.26 -0.19 121.76 123.49 2d7q s ALA 16 Ca 0.19 -1.37 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 2d7q s ALA 16 Cb 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2d7q s ALA 16 CO -0.01 0.11 0.26 1.52 0.00 0.00 0.00 175.76 177.64 2d7q s TYR 17 N -2.27 0.05 0.00 0.00 -0.85 -0.06 -4.98 117.35 109.25 2d7q s TYR 17 Ca 0.12 -0.45 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 2d7q s TYR 17 Cb -0.04 0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.34 2d7q s TYR 17 CO 0.04 -0.60 0.00 0.41 -1.52 0.00 0.00 175.55 173.88 2d7q n GLY 18 N -0.11 3.93 0.07 5.49 0.00 -1.26 -0.60 105.19 112.72 2d7q n GLY 18 Ca -0.15 -1.62 0.10 0.00 0.00 0.00 0.00 46.02 44.34 2d7q n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7q n PRO 19 N -1.88 0.11 0.08 1.61 -0.04 -1.25 -2.68 135.00 130.95 2d7q n PRO 19 Ca 0.00 0.35 -0.07 0.00 -0.04 0.00 0.00 63.50 63.74 2d7q n PRO 19 Cb 0.00 -1.71 -0.05 0.00 -0.04 0.00 0.00 33.50 31.70 2d7q n PRO 19 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d7q h GLY 20 N 2.32 0.06 1.52 0.55 0.00 -1.53 -1.20 103.07 104.79 2d7q h GLY 20 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 47.33 46.96 2d7q h GLY 20 CO 0.00 0.12 -0.98 1.41 0.00 0.00 0.00 176.54 177.09 2d7q h LEU 21 N 0.02 0.56 0.00 3.11 3.38 -1.73 -3.21 115.31 117.44 2d7q h LEU 21 Ca -0.03 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2d7q h LEU 21 Cb 1.63 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2d7q h LEU 21 CO 0.13 1.26 -0.49 -0.33 0.09 0.00 0.00 178.44 179.11 2d7q h GLU 22 N 0.23 0.00 0.00 1.13 5.08 -1.62 -3.27 114.58 116.13 2d7q h GLU 22 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2d7q h GLU 22 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2d7q h GLU 22 CO 0.17 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 2d7q n GLY 23 N 1.21 0.73 0.00 -3.84 0.00 -0.46 -3.32 105.19 99.51 2d7q n GLY 23 Ca 0.03 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.20 1.79 3.40 -0.02 0.00 -0.80 -4.46 105.19 104.89 2d7q n GLY 24 Ca 0.00 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 1.46 2.10 0.75 2.61 2.01 -1.26 -0.55 115.64 122.76 2d7q s THR 25 Ca 0.00 -2.25 -0.13 0.00 0.31 0.00 0.00 61.69 59.62 2d7q s THR 25 Cb 0.00 -2.13 0.05 0.00 0.01 0.00 0.00 72.50 70.43 2d7q s THR 25 CO 0.00 -0.45 1.13 0.42 -0.69 0.00 0.00 174.62 175.02 2d7q s THR 26 N -2.59 2.92 -0.86 -0.82 -4.23 0.99 -2.82 115.64 108.23 2d7q s THR 26 Ca 0.25 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2d7q s THR 26 Cb -0.04 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2d7q s THR 26 CO 0.10 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 2d7q n GLY 27 N -0.49 0.77 3.29 3.99 0.00 -1.14 -4.92 105.19 106.68 2d7q n GLY 27 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.60 3.34 -0.52 1.61 1.01 -1.13 -4.96 120.40 118.15 2d7q s VAL 28 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2d7q s VAL 28 Cb 0.00 -2.59 -0.10 0.00 0.00 0.00 0.00 36.38 33.69 2d7q s VAL 28 CO 0.00 0.31 2.41 -1.54 0.00 0.00 0.00 175.10 176.28 2d7q n SER 29 N 4.78 2.06 -4.63 3.32 3.41 -1.26 -4.30 113.62 116.99 2d7q n SER 29 Ca -0.17 -0.15 -0.36 0.00 -0.26 0.00 0.00 58.87 57.93 2d7q n SER 29 Cb 0.49 -1.42 -0.10 0.00 -0.26 0.00 0.00 64.21 62.93 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 10.41 5.83 0.35 4.04 0.01 0.23 -4.89 113.70 129.69 2d7q s SER 30 Ca 1.07 0.07 0.04 0.00 1.31 0.00 0.00 55.95 58.45 2d7q s SER 30 Cb -0.49 -2.03 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 2d7q s SER 30 CO 0.35 0.10 0.18 -1.83 0.41 0.00 0.00 173.24 172.45 2d7q s GLU 31 N 0.83 1.78 -0.13 12.44 1.03 -1.26 -0.26 118.70 133.12 2d7q s GLU 31 Ca 0.06 -2.05 -0.30 0.00 0.03 0.00 0.00 54.97 52.71 2d7q s GLU 31 Cb -0.13 -0.20 0.10 0.00 -0.80 0.00 0.00 34.13 33.10 2d7q s GLU 31 CO 0.02 -0.51 0.84 -0.59 -1.33 0.00 0.00 175.26 173.69 2d7q s PHE 32 N -3.40 -0.53 0.13 4.83 -0.12 -1.10 -1.63 117.98 116.16 2d7q s PHE 32 Ca 0.32 0.98 0.02 0.00 -0.05 0.00 0.00 56.93 58.20 2d7q s PHE 32 Cb 0.03 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2d7q s PHE 32 CO 0.19 -0.45 0.27 0.42 -0.05 0.00 0.00 175.22 175.60 2d7q s ILE 33 N -0.93 5.34 -0.29 -4.49 1.01 0.24 -2.44 121.20 119.63 2d7q s ILE 33 Ca -0.05 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2d7q s ILE 33 Cb -0.01 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.83 2d7q s ILE 33 CO 0.05 -0.04 0.01 -0.69 0.00 0.00 0.00 174.94 174.27 2d7q s VAL 34 N -1.69 1.75 -0.69 2.92 1.01 0.22 -0.88 120.40 123.04 2d7q s VAL 34 Ca 0.35 -1.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.33 2d7q s VAL 34 Cb -0.11 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2d7q s VAL 34 CO 0.28 -0.41 1.84 0.21 0.00 0.00 0.00 175.10 177.02 2d7q s ASN 35 N 1.22 5.32 0.00 3.32 3.84 0.73 -2.40 114.94 126.97 2d7q s ASN 35 Ca 0.04 0.05 0.11 0.00 0.21 0.00 0.00 52.86 53.27 2d7q s ASN 35 Cb -0.19 -2.54 0.19 0.00 -0.55 0.00 0.00 41.25 38.16 2d7q s ASN 35 CO -0.11 -2.41 1.04 0.35 -2.79 0.00 0.00 177.10 173.18 2d7q n THR 36 N 7.29 0.43 -0.09 -5.21 -2.24 -1.24 -2.92 114.28 110.30 2d7q n THR 36 Ca 0.24 -0.72 -0.10 0.00 -2.27 0.00 0.00 64.05 61.20 2d7q n THR 36 Cb 0.51 0.92 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 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 2.20 0.38 -0.97 3.22 3.38 -1.85 -2.65 115.31 119.02 2d7q h LEU 37 Ca 0.00 -0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.00 2d7q h LEU 37 Cb 0.59 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 2d7q h LEU 37 CO 0.00 0.38 0.59 0.78 0.09 0.00 0.00 178.44 180.28 2d7q h ASN 38 N 0.34 0.81 0.21 -0.43 -0.26 -1.81 -2.01 115.58 112.44 2d7q h ASN 38 Ca 0.10 0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2d7q h ASN 38 Cb 0.10 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2d7q h ASN 38 CO -0.01 0.38 -0.11 0.00 -1.06 0.00 0.00 177.43 176.63 2d7q h ALA 39 N 1.57 -0.30 0.00 -0.83 0.00 -1.51 -3.48 119.26 114.70 2d7q h ALA 39 Ca 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2d7q h ALA 39 Cb 0.63 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d7q h ALA 39 CO -0.31 -0.67 0.00 0.41 0.00 0.00 0.00 179.25 178.68 2d7q n GLY 40 N -1.22 2.49 3.56 0.00 0.00 -0.76 -4.12 105.19 105.14 2d7q n GLY 40 Ca -0.09 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 -0.48 0.00 1.61 1.04 -1.26 -4.92 113.70 109.69 2d7q s SER 41 Ca 0.00 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.00 2d7q s SER 41 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2d7q s SER 41 CO 0.00 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2d7q n GLY 42 N 0.95 2.16 3.90 7.32 0.00 -1.26 -3.98 105.19 114.27 2d7q n GLY 42 Ca -0.13 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.99 3.25 -0.01 4.61 0.00 -1.26 -4.88 121.76 121.48 2d7q s ALA 43 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2d7q s ALA 43 Cb 0.00 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 2d7q s ALA 43 CO 0.00 -0.61 -0.09 -1.17 0.00 0.00 0.00 175.76 173.89 2d7q s LEU 44 N -4.98 2.00 -0.08 0.00 2.96 -1.26 -2.87 118.68 114.45 2d7q s LEU 44 Ca 0.52 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 2d7q s LEU 44 Cb -0.11 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.11 2d7q s LEU 44 CO 0.48 0.11 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.98 2d7q s SER 45 N -0.18 2.64 0.01 3.68 0.01 -0.98 -4.98 113.70 113.90 2d7q s SER 45 Ca 0.03 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.86 2d7q s SER 45 Cb -0.04 -1.07 -0.01 0.00 0.21 0.00 0.00 66.02 65.11 2d7q s SER 45 CO -0.00 0.14 -0.11 -0.69 0.41 0.00 0.00 173.24 172.99 2d7q s VAL 46 N 0.30 0.84 -0.17 3.43 1.01 -1.26 -1.68 120.40 122.88 2d7q s VAL 46 Ca -0.13 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 60.96 2d7q s VAL 46 Cb -0.16 -0.74 0.06 0.00 0.00 0.00 0.00 36.38 35.54 2d7q s VAL 46 CO 0.06 0.10 0.64 0.42 0.00 0.00 0.00 175.10 176.32 2d7q s THR 47 N -0.50 0.00 -0.02 3.92 -4.23 -0.93 -5.00 115.64 108.88 2d7q s THR 47 Ca 0.02 -0.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.55 2d7q s THR 47 Cb -0.05 -0.91 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 2d7q s THR 47 CO 0.00 -0.02 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.26 2d7q s ILE 48 N -0.23 1.39 -0.11 2.99 1.01 -1.26 -1.26 121.20 123.73 2d7q s ILE 48 Ca -0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 2d7q s ILE 48 Cb -0.03 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.31 2d7q s ILE 48 CO 0.04 0.40 0.02 -0.62 0.00 0.00 0.00 174.94 174.78 2d7q s ASP 49 N -0.31 1.94 0.00 3.58 2.15 -1.05 -4.84 116.67 118.13 2d7q s ASP 49 Ca 0.04 -0.30 0.00 0.00 0.43 0.00 0.00 52.55 52.73 2d7q s ASP 49 Cb -0.08 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.11 2d7q s ASP 49 CO -0.00 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 2d7q n GLY 50 N 5.15 4.00 0.16 2.66 0.00 -1.26 -1.19 105.19 114.70 2d7q n GLY 50 Ca -0.07 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.62 2d7q n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q h PRO 51 N 0.00 0.00 -2.50 1.61 0.13 -1.90 -3.41 132.00 125.93 2d7q h PRO 51 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 2d7q h PRO 51 Cb 0.00 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 30.81 2d7q h PRO 51 CO 0.00 0.00 -0.51 -1.54 -0.23 0.00 0.00 178.00 175.72 2d7q s SER 52 N -4.52 0.45 0.06 1.44 1.04 -1.26 -5.02 113.70 105.89 2d7q s SER 52 Ca 0.03 0.39 -0.32 0.00 0.48 0.00 0.00 55.95 56.54 2d7q s SER 52 Cb 0.09 0.84 -0.17 0.00 0.10 0.00 0.00 66.02 66.88 2d7q s SER 52 CO 0.42 -0.27 0.78 1.17 0.98 0.00 0.00 173.24 176.32 2d7q n LYS 53 N 5.35 0.00 -4.32 4.02 4.81 -1.26 -4.66 118.16 122.10 2d7q n LYS 53 Ca -0.06 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.07 2d7q n LYS 53 Cb 0.50 -1.18 -0.10 0.00 0.02 0.00 0.00 35.03 34.27 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 -0.30 3.75 -0.69 3.15 -7.23 -1.26 -4.79 120.40 113.03 2d7q s VAL 54 Ca 0.73 -0.89 -0.17 0.00 -1.81 0.00 0.00 61.98 59.83 2d7q s VAL 54 Cb -1.02 -2.69 0.14 0.00 0.56 0.00 0.00 36.38 33.36 2d7q s VAL 54 CO 0.50 0.28 0.75 -1.58 -0.31 0.00 0.00 175.10 174.74 2d7q s GLN 55 N -1.79 3.24 0.23 4.82 2.00 -1.26 -4.96 119.66 121.95 2d7q s GLN 55 Ca 0.20 -1.71 -0.12 0.00 -2.00 0.00 0.00 55.36 51.73 2d7q s GLN 55 Cb -0.11 -4.40 -0.08 0.00 0.80 0.00 0.00 33.01 29.22 2d7q s GLN 55 CO 0.11 -1.49 0.59 -0.48 -0.50 0.00 0.00 175.29 173.53 2d7q s LEU 56 N 1.94 4.19 -0.24 3.68 0.05 -1.26 -3.47 118.68 123.57 2d7q s LEU 56 Ca 0.15 1.05 -0.00 0.00 0.05 0.00 0.00 54.13 55.37 2d7q s LEU 56 Cb -0.19 -3.66 0.07 0.00 -2.05 0.00 0.00 46.19 40.35 2d7q s LEU 56 CO -0.00 -0.05 0.00 -1.81 -0.55 0.00 0.00 176.35 173.94 2d7q s ASP 57 N -2.16 3.66 0.26 1.48 1.01 0.29 -4.94 116.67 116.27 2d7q s ASP 57 Ca 0.46 -1.20 -0.30 0.00 0.71 0.00 0.00 52.55 52.22 2d7q s ASP 57 Cb -0.12 -0.98 -0.09 0.00 1.01 0.00 0.00 42.92 42.73 2d7q s ASP 57 CO 0.20 -0.29 1.09 0.00 0.21 0.00 0.00 175.17 176.38 2d7q s ARG 59 N -1.23 1.66 0.09 0.00 0.52 -0.58 -5.00 118.95 114.41 2d7q s ARG 59 Ca 0.45 -1.43 -0.06 0.00 -0.52 0.00 0.00 55.73 54.18 2d7q s ARG 59 Cb -0.31 0.46 -0.05 0.00 0.52 0.00 0.00 34.95 35.56 2d7q s ARG 59 CO 0.39 -0.69 0.33 -1.21 0.02 0.00 0.00 175.30 174.15 2d7q s GLU 60 N -3.67 3.61 0.01 3.54 2.02 -1.26 -2.82 118.70 120.13 2d7q s GLU 60 Ca 0.26 -0.08 -0.07 0.00 0.02 0.00 0.00 54.97 55.09 2d7q s GLU 60 Cb -0.00 -2.95 -0.00 0.00 0.10 0.00 0.00 34.13 31.28 2d7q s GLU 60 CO 0.12 0.54 0.14 0.00 0.02 0.00 0.00 175.26 176.08 2d7q n PRO 62 N 1.22 0.49 -0.04 0.00 -0.04 -1.26 -1.77 135.00 133.60 2d7q n PRO 62 Ca -0.22 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.26 2d7q n PRO 62 Cb 0.56 -1.45 0.04 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.95 2.07 0.00 0.54 1.02 -1.26 -5.07 120.64 116.99 2d7q n GLU 63 Ca 0.11 -1.41 0.00 0.00 -0.02 0.00 0.00 57.16 55.83 2d7q n GLU 63 Cb 0.05 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 -0.11 1.21 3.07 0.62 0.00 -0.73 -3.59 105.19 105.66 2d7q n GLY 64 Ca 0.03 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 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 0.86 0.04 1.61 3.76 -1.01 -3.42 115.29 117.13 2d7q s HIS 65 Ca 0.00 -0.34 0.04 0.00 -0.15 0.00 0.00 55.06 54.61 2d7q s HIS 65 Cb 0.00 -0.52 -0.02 0.00 1.11 0.00 0.00 32.58 33.15 2d7q s HIS 65 CO 0.00 -0.01 -0.11 0.54 -0.85 0.00 0.00 174.74 174.31 2d7q s VAL 66 N -0.84 0.85 -0.06 -0.90 0.11 -1.13 0.71 120.40 119.14 2d7q s VAL 66 Ca -0.02 -0.97 -0.02 0.00 -2.93 0.00 0.00 61.98 58.04 2d7q s VAL 66 Cb -0.07 -0.81 0.03 0.00 -1.53 0.00 0.00 36.38 34.00 2d7q s VAL 66 CO 0.01 -0.13 0.04 -0.69 -3.33 0.00 0.00 175.10 170.99 2d7q s VAL 67 N -0.98 0.09 -0.20 2.04 1.01 -1.02 -1.53 120.40 119.81 2d7q s VAL 67 Ca -0.02 0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 2d7q s VAL 67 Cb -0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2d7q s VAL 67 CO 0.01 0.19 0.06 -0.89 0.00 0.00 0.00 175.10 174.47 2d7q s THR 68 N 2.09 4.59 0.13 3.92 2.01 -0.76 -2.69 115.64 124.92 2d7q s THR 68 Ca 0.05 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.97 2d7q s THR 68 Cb -0.12 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2d7q s THR 68 CO -0.04 0.42 -0.05 -0.72 -0.69 0.00 0.00 174.62 173.54 2d7q s TYR 69 N 0.74 1.09 -0.12 4.92 -0.85 0.64 0.11 117.35 123.86 2d7q s TYR 69 Ca 0.03 -0.91 0.00 0.00 -0.52 0.00 0.00 57.07 55.67 2d7q s TYR 69 Cb -0.13 -0.61 0.02 0.00 0.38 0.00 0.00 41.96 41.62 2d7q s TYR 69 CO 0.02 -0.11 -0.11 0.99 -1.52 0.00 0.00 175.55 174.82 2d7q s THR 70 N -3.56 1.24 0.64 -3.49 2.01 -1.23 0.77 115.64 112.03 2d7q s THR 70 Ca 0.17 -0.43 -0.16 0.00 0.31 0.00 0.00 61.69 61.58 2d7q s THR 70 Cb 0.05 -1.21 -0.01 0.00 0.01 0.00 0.00 72.50 71.34 2d7q s THR 70 CO -0.01 0.40 1.11 -2.16 -0.69 0.00 0.00 174.62 173.28 2d7q s PRO 71 N 1.53 2.88 0.00 4.92 0.04 -1.26 -4.09 135.00 139.02 2d7q s PRO 71 Ca 0.03 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2d7q s PRO 71 Cb -0.13 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2d7q s PRO 71 CO -0.08 -1.19 0.00 -1.33 0.04 0.00 0.00 177.00 174.44 2d7q n MET 72 N -2.25 1.62 -3.82 4.56 2.81 -1.26 -2.88 117.12 115.91 2d7q n MET 72 Ca 0.11 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.87 2d7q n MET 72 Cb 0.52 -0.91 -0.10 0.00 -0.71 0.00 0.00 33.22 32.02 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 -1.70 -0.53 0.11 3.04 0.00 -1.26 -0.08 121.76 121.33 2d7q s ALA 73 Ca 0.00 0.18 -0.31 0.00 0.00 0.00 0.00 51.96 51.83 2d7q s ALA 73 Cb 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 23.12 23.04 2d7q s ALA 73 CO 0.00 -0.21 1.36 -1.25 0.00 0.00 0.00 175.76 175.67 2d7q s PRO 74 N -1.07 4.34 0.00 0.00 0.04 -1.26 -4.86 135.00 132.19 2d7q s PRO 74 Ca -0.11 2.04 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2d7q s PRO 74 Cb -0.06 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2d7q s PRO 74 CO 0.02 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2d7q n GLY 75 N 3.43 -0.90 3.30 0.56 0.00 -0.96 -4.95 105.19 105.67 2d7q n GLY 75 Ca 0.11 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 4.56 -0.15 1.61 0.01 -1.26 -1.09 114.94 114.62 2d7q s ASN 76 Ca 0.00 -0.59 -0.09 0.00 -0.71 0.00 0.00 52.86 51.47 2d7q s ASN 76 Cb 0.00 -1.77 -0.05 0.00 0.41 0.00 0.00 41.25 39.85 2d7q s ASN 76 CO 0.00 -0.09 0.17 -0.31 -1.51 0.00 0.00 177.10 175.36 2d7q s TYR 77 N 1.45 3.52 -0.50 2.20 1.51 0.70 -4.64 117.35 121.59 2d7q s TYR 77 Ca 0.04 0.49 -0.22 0.00 -1.01 0.00 0.00 57.07 56.37 2d7q s TYR 77 Cb -0.16 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2d7q s TYR 77 CO -0.02 0.51 0.77 -1.17 -1.11 0.00 0.00 175.55 174.52 2d7q s LEU 78 N -0.33 4.46 -0.55 -1.29 1.98 -0.33 -0.95 118.68 121.66 2d7q s LEU 78 Ca 0.13 -0.48 -0.19 0.00 -2.89 0.00 0.00 54.13 50.71 2d7q s LEU 78 Cb -0.12 -2.72 0.08 0.00 0.66 0.00 0.00 46.19 44.09 2d7q s LEU 78 CO 0.02 -0.99 0.65 -0.63 -1.89 0.00 0.00 176.35 173.51 2d7q s ILE 79 N 3.24 4.87 -0.20 6.68 1.01 0.11 -2.53 121.20 134.39 2d7q s ILE 79 Ca 0.24 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 2d7q s ILE 79 Cb -0.15 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 2d7q s ILE 79 CO 0.18 -0.96 0.42 0.00 0.00 0.00 0.00 174.94 174.58 2d7q s ALA 80 N 2.59 3.55 -0.07 9.38 0.00 -0.39 -0.53 121.76 136.29 2d7q s ALA 80 Ca 0.12 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2d7q s ALA 80 Cb -0.22 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.25 2d7q s ALA 80 CO 0.09 -0.31 -0.11 0.42 0.00 0.00 0.00 175.76 175.85 2d7q s ILE 81 N 1.33 1.09 0.26 0.00 1.01 -1.26 -2.20 121.20 121.44 2d7q s ILE 81 Ca 0.20 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.48 2d7q s ILE 81 Cb -0.15 -1.02 -0.06 0.00 0.01 0.00 0.00 42.46 41.25 2d7q s ILE 81 CO 0.08 0.35 -0.04 -0.54 0.00 0.00 0.00 174.94 174.80 2d7q s LYS 82 N 0.84 1.48 -0.28 2.79 1.02 -0.67 -2.98 119.74 121.94 2d7q s LYS 82 Ca -0.11 -1.75 -0.18 0.00 0.02 0.00 0.00 55.97 53.95 2d7q s LYS 82 Cb -0.15 -0.97 0.09 0.00 -0.52 0.00 0.00 37.83 36.28 2d7q s LYS 82 CO 0.02 -0.01 0.75 -0.47 -0.92 0.00 0.00 175.35 174.71 2d7q s TYR 83 N -3.15 -0.94 -1.42 3.18 5.04 -1.26 -2.32 117.35 116.49 2d7q s TYR 83 Ca 0.29 1.93 -0.17 0.00 -2.44 0.00 0.00 57.07 56.68 2d7q s TYR 83 Cb 0.05 0.54 0.17 0.00 0.35 0.00 0.00 41.96 43.06 2d7q s TYR 83 CO 0.11 -0.46 0.48 0.41 -1.34 0.00 0.00 175.55 174.75 2d7q n GLY 84 N 3.93 -0.43 0.00 8.97 0.00 -1.14 -4.34 105.19 112.18 2d7q n GLY 84 Ca -0.19 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.98 2.60 0.02 -0.02 0.00 -1.26 -4.77 105.19 100.78 2d7q n GLY 85 Ca 0.08 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.55 0.04 -2.13 1.61 -0.04 -1.26 -4.77 135.00 127.89 2d7q n PRO 86 Ca 0.00 0.29 -0.28 0.00 -0.04 0.00 0.00 63.50 63.47 2d7q n PRO 86 Cb 0.00 -1.57 0.06 0.00 -0.04 0.00 0.00 33.50 31.95 2d7q n PRO 86 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2d7q s GLN 87 N -3.06 2.52 0.02 0.54 -2.07 -1.26 -5.04 119.66 111.31 2d7q s GLN 87 Ca 0.06 0.05 -0.28 0.00 -1.82 0.00 0.00 55.36 53.37 2d7q s GLN 87 Cb 0.09 -2.13 -0.04 0.00 -1.09 0.00 0.00 33.01 29.84 2d7q s GLN 87 CO 0.28 -1.09 0.87 -1.01 -1.32 0.00 0.00 175.29 173.02 2d7q s HIS 88 N -3.25 3.69 0.82 9.60 3.76 -1.26 -4.43 115.29 124.22 2d7q s HIS 88 Ca 0.58 1.58 -0.12 0.00 -0.15 0.00 0.00 55.06 56.95 2d7q s HIS 88 Cb -0.11 -2.98 0.09 0.00 1.11 0.00 0.00 32.58 30.69 2d7q s HIS 88 CO 0.47 0.12 1.15 0.96 -0.85 0.00 0.00 174.74 176.59 2d7q s ILE 89 N 0.52 2.43 -0.46 0.60 -4.36 -1.16 -4.78 121.20 113.99 2d7q s ILE 89 Ca 0.45 0.16 -0.35 0.00 -0.26 0.00 0.00 60.65 60.65 2d7q s ILE 89 Cb -0.21 -2.47 -0.13 0.00 1.25 0.00 0.00 42.46 40.90 2d7q s ILE 89 CO 0.25 -0.16 2.26 0.55 0.24 0.00 0.00 174.94 178.08 2d7q n VAL 90 N -3.55 0.11 0.00 8.37 3.14 -1.24 -0.41 118.33 124.75 2d7q n VAL 90 Ca 0.12 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 2d7q n VAL 90 Cb 0.52 -1.44 0.00 0.00 -1.06 0.00 0.00 33.84 31.85 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 6.64 2.64 3.79 7.55 0.00 -1.26 -4.72 105.19 119.83 2d7q n GLY 91 Ca 0.46 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.15 5.07 1.19 1.61 0.01 0.45 -4.55 113.70 117.33 2d7q s SER 92 Ca 0.00 1.78 -0.19 0.00 1.31 0.00 0.00 55.95 58.86 2d7q s SER 92 Cb 0.00 -2.52 0.28 0.00 0.21 0.00 0.00 66.02 63.99 2d7q s SER 92 CO 0.00 -1.65 1.11 -2.16 0.41 0.00 0.00 173.24 170.95 2d7q s PRO 93 N -4.70 -1.13 -0.20 12.44 0.04 -1.26 -4.74 135.00 135.46 2d7q s PRO 93 Ca 0.61 -0.03 0.01 0.00 0.04 0.00 0.00 61.00 61.63 2d7q s PRO 93 Cb -0.16 -1.60 0.04 0.00 0.04 0.00 0.00 34.50 32.81 2d7q s PRO 93 CO 0.50 -3.66 -0.11 -0.06 0.04 0.00 0.00 177.00 173.72 2d7q s PHE 94 N -3.01 2.48 -0.26 0.56 0.08 0.31 -4.99 117.98 113.16 2d7q s PHE 94 Ca 0.71 -1.62 -0.21 0.00 0.12 0.00 0.00 56.93 55.92 2d7q s PHE 94 Cb -0.10 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2d7q s PHE 94 CO 0.56 -0.75 0.67 0.21 -0.10 0.00 0.00 175.22 175.81 2d7q s LYS 95 N 1.37 4.09 -0.16 0.44 2.20 -1.26 0.08 119.74 126.51 2d7q s LYS 95 Ca -0.01 0.59 -0.04 0.00 -0.36 0.00 0.00 55.97 56.15 2d7q s LYS 95 Cb -0.16 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2d7q s LYS 95 CO -0.08 -0.46 -0.02 0.00 -0.36 0.00 0.00 175.35 174.43 2d7q s ALA 96 N 2.59 3.08 -0.28 3.13 0.00 -0.13 -4.60 121.76 125.55 2d7q s ALA 96 Ca 0.28 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.36 2d7q s ALA 96 Cb -0.15 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2d7q s ALA 96 CO 0.09 0.20 0.07 0.21 0.00 0.00 0.00 175.76 176.33 2d7q s LYS 97 N 0.38 3.22 -0.15 0.00 2.20 -1.21 -0.22 119.74 123.96 2d7q s LYS 97 Ca -0.03 -0.77 -0.05 0.00 -0.36 0.00 0.00 55.97 54.76 2d7q s LYS 97 Cb -0.14 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2d7q s LYS 97 CO 0.02 -0.38 0.02 0.08 -0.36 0.00 0.00 175.35 174.74 2d7q s VAL 98 N 1.52 4.46 0.36 4.02 1.01 -0.25 -1.91 120.40 129.60 2d7q s VAL 98 Ca 0.04 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2d7q s VAL 98 Cb -0.17 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2d7q s VAL 98 CO 0.02 0.51 0.15 0.28 0.00 0.00 0.00 175.10 176.06 2d7q s THR 99 N 0.03 2.83 0.00 3.92 -1.32 0.28 -2.26 115.64 119.12 2d7q s THR 99 Ca 0.04 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.81 2d7q s THR 99 Cb -0.13 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 2d7q s THR 99 CO 0.02 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 2d7q n GLY 100 N -1.17 2.43 3.68 6.08 0.00 -1.26 -0.01 105.19 114.93 2d7q n GLY 100 Ca -0.02 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.87 4.24 0.01 1.61 0.04 -1.26 -4.10 135.00 132.67 2d7q s PRO 101 Ca 0.00 2.02 -0.33 0.00 0.04 0.00 0.00 61.00 62.73 2d7q s PRO 101 Cb 0.00 -3.72 -0.16 0.00 0.04 0.00 0.00 34.50 30.65 2d7q s PRO 101 CO 0.00 -0.69 0.86 2.89 0.04 0.00 0.00 177.00 180.10 2d7q n ARG 102 N 6.09 0.00 -4.47 4.56 0.00 -1.26 -4.84 116.66 116.75 2d7q n ARG 102 Ca 0.15 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.77 2d7q n ARG 102 Cb 0.43 -1.22 -0.10 0.00 -0.00 0.00 0.00 32.46 31.58 2d7q n ARG 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2d7q s LEU 103 N 0.18 2.05 0.31 2.89 1.43 0.88 -4.92 118.68 121.50 2d7q s LEU 103 Ca 0.74 -1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 2d7q s LEU 103 Cb -1.03 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2d7q s LEU 103 CO 0.47 -0.75 0.56 -0.94 0.23 0.00 0.00 176.35 175.93 2d7q s SER 104 N -3.52 0.26 0.00 2.29 1.04 -1.26 -4.20 113.70 108.30 2d7q s SER 104 Ca 0.31 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2d7q s SER 104 Cb 0.06 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.86 2d7q s SER 104 CO 0.15 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.65 2d7q n GLY 105 N -0.48 4.24 3.25 7.32 0.00 -1.26 -5.05 105.19 113.20 2d7q n GLY 105 Ca -0.02 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 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 1.35 0.00 1.61 0.01 -1.26 -5.09 113.70 110.32 2d7q s SER 106 Ca 0.00 -1.14 -0.13 0.00 1.31 0.00 0.00 55.95 55.98 2d7q s SER 106 Cb 0.00 0.09 -0.07 0.00 0.21 0.00 0.00 66.02 66.24 2d7q s SER 106 CO 0.00 -0.52 0.84 1.23 0.41 0.00 0.00 173.24 175.20 2d7q h GLY 107 N 2.70 -0.50 -7.22 3.44 0.00 -2.06 -3.41 103.07 96.02 2d7q h GLY 107 Ca -0.37 0.19 -0.53 0.00 0.00 0.00 0.00 47.33 46.62 2d7q h GLY 107 CO 0.63 -0.18 1.30 2.56 0.00 0.00 0.00 176.54 180.85 2d7q s PRO 108 N -3.44 2.96 -0.38 4.80 0.04 -1.26 -4.91 135.00 132.82 2d7q s PRO 108 Ca -0.07 0.90 -0.41 0.00 0.04 0.00 0.00 61.00 61.46 2d7q s PRO 108 Cb 0.01 -4.29 -0.16 0.00 0.04 0.00 0.00 34.50 30.10 2d7q s PRO 108 CO 0.21 -2.32 1.87 0.43 0.04 0.00 0.00 177.00 177.23 2d7q n SER 109 N 11.51 1.81 -4.10 6.66 7.64 -1.26 -4.86 113.62 131.03 2d7q n SER 109 Ca 0.21 0.91 -0.43 0.00 1.01 0.00 0.00 58.87 60.56 2d7q n SER 109 Cb 0.50 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2d7q n SER 109 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d7q n SER 110 N 6.30 5.97 0.00 6.43 3.41 -1.26 -5.19 113.62 129.29 2d7q n SER 110 Ca 0.35 -3.28 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 2d7q n SER 110 Cb 0.08 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 62.75 2d7q n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49