#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 -0.65 -0.43 1.61 1.04 -1.26 -5.05 113.70 108.96 2d7q s SER 2 Ca 0.00 0.88 -0.05 0.00 0.48 0.00 0.00 55.95 57.27 2d7q s SER 2 Cb 0.00 0.78 -0.01 0.00 0.10 0.00 0.00 66.02 66.89 2d7q s SER 2 CO 0.00 -0.50 2.95 -1.54 0.98 0.00 0.00 173.24 175.13 2d7q n SER 3 N 1.45 6.33 0.00 7.02 3.41 -1.26 -4.88 113.62 125.69 2d7q n SER 3 Ca -0.18 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.41 2d7q n SER 3 Cb 0.56 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2d7q n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7q n GLY 4 N 1.35 3.78 0.10 5.00 0.00 -1.26 -5.01 105.19 109.16 2d7q n GLY 4 Ca 0.49 -1.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 2d7q n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d7q n SER 5 N 0.00 1.87 -3.59 1.61 2.88 -1.26 -4.99 113.62 110.14 2d7q n SER 5 Ca 0.00 0.44 -0.25 0.00 -1.33 0.00 0.00 58.87 57.72 2d7q n SER 5 Cb 0.00 -0.91 0.06 0.00 -0.75 0.00 0.00 64.21 62.61 2d7q n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d7q n SER 6 N -4.43 -5.86 -4.59 -3.46 7.64 -1.26 -4.89 113.62 96.77 2d7q n SER 6 Ca -0.31 -0.56 -0.43 0.00 1.01 0.00 0.00 58.87 58.58 2d7q n SER 6 Cb 0.64 -4.65 -0.02 0.00 -1.01 0.00 0.00 64.21 59.17 2d7q n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d7q s GLY 7 N -3.20 0.89 0.14 0.23 0.00 -1.26 -4.99 107.32 99.12 2d7q s GLY 7 Ca 0.56 -0.06 0.04 0.00 0.00 0.00 0.00 44.72 45.26 2d7q s GLY 7 CO 0.70 3.03 0.15 0.00 0.00 0.00 0.00 173.10 176.98 2d7q s ALA 8 N 6.35 3.66 0.00 3.20 0.00 -1.26 -4.97 121.76 128.74 2d7q s ALA 8 Ca 0.69 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2d7q s ALA 8 Cb -0.17 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2d7q s ALA 8 CO 0.32 0.58 0.00 0.41 0.00 0.00 0.00 175.76 177.07 2d7q n GLY 9 N -0.17 3.18 3.30 0.00 0.00 -1.26 -4.60 105.19 105.64 2d7q n GLY 9 Ca -0.08 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.67 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 2.00 -0.89 0.18 1.61 1.01 -1.26 -5.05 116.67 114.27 2d7q s ASP 10 Ca 0.00 0.82 -0.07 0.00 0.71 0.00 0.00 52.55 54.01 2d7q s ASP 10 Cb 0.00 1.85 0.07 0.00 1.01 0.00 0.00 42.92 45.85 2d7q s ASP 10 CO 0.00 -0.17 1.52 1.55 0.21 0.00 0.00 175.17 178.29 2d7q h PRO 11 N 7.86 0.77 -0.79 8.23 0.13 -1.91 -3.09 132.00 143.22 2d7q h PRO 11 Ca -0.18 -0.40 0.22 0.00 -0.87 0.00 0.00 66.00 64.77 2d7q h PRO 11 Cb 1.14 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2d7q h PRO 11 CO 0.09 1.03 0.56 0.78 -0.23 0.00 0.00 178.00 180.23 2d7q h GLY 12 N 0.91 0.11 -3.29 1.56 0.00 -1.95 0.53 103.07 100.95 2d7q h GLY 12 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2d7q h GLY 12 CO 0.09 0.00 0.10 1.04 0.00 0.00 0.00 176.54 177.77 2d7q n LEU 13 N -4.33 5.27 -3.99 3.11 4.77 -1.17 -4.79 117.00 115.88 2d7q n LEU 13 Ca 0.16 -2.70 -0.25 0.00 -0.03 0.00 0.00 56.01 53.19 2d7q n LEU 13 Cb 0.82 -0.68 -0.17 0.00 -2.33 0.00 0.00 43.42 41.06 2d7q n LEU 13 CO 0.37 0.64 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.93 2d7q s VAL 14 N -2.57 1.07 0.20 4.08 1.01 0.19 -2.90 120.40 121.48 2d7q s VAL 14 Ca 0.47 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 2d7q s VAL 14 Cb 0.37 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2d7q s VAL 14 CO 0.13 0.35 0.28 -0.94 0.00 0.00 0.00 175.10 174.92 2d7q s SER 15 N 0.93 0.05 0.08 3.32 1.04 -1.10 -3.96 113.70 114.05 2d7q s SER 15 Ca -0.10 -1.09 0.08 0.00 0.48 0.00 0.00 55.95 55.33 2d7q s SER 15 Cb -0.15 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.40 2d7q s SER 15 CO 0.01 -0.95 -0.22 0.00 0.98 0.00 0.00 173.24 173.05 2d7q s ALA 16 N -4.06 1.93 -0.03 5.32 0.00 -1.26 -0.36 121.76 123.29 2d7q s ALA 16 Ca 0.27 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2d7q s ALA 16 Cb 0.03 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.85 2d7q s ALA 16 CO 0.07 0.42 0.08 1.52 0.00 0.00 0.00 175.76 177.85 2d7q s TYR 17 N -0.97 -0.07 0.00 0.00 -0.85 0.40 -4.97 117.35 110.89 2d7q s TYR 17 Ca 0.09 0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.88 2d7q s TYR 17 Cb -0.10 -0.07 0.00 0.00 0.38 0.00 0.00 41.96 42.18 2d7q s TYR 17 CO 0.03 -0.08 0.00 0.41 -1.52 0.00 0.00 175.55 174.39 2d7q n GLY 18 N 3.63 3.34 0.13 5.49 0.00 -1.26 -1.34 105.19 115.18 2d7q n GLY 18 Ca -0.20 -0.88 0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.08 0.19 0.06 1.61 -0.04 -1.26 -2.85 135.00 131.62 2d7q n PRO 19 Ca 0.00 0.42 -0.14 0.00 -0.04 0.00 0.00 63.50 63.74 2d7q n PRO 19 Cb 0.00 -1.86 -0.05 0.00 -0.04 0.00 0.00 33.50 31.55 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 2.22 0.52 0.97 0.55 0.00 -1.64 -0.98 103.07 104.70 2d7q h GLY 20 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 47.33 46.35 2d7q h GLY 20 CO 0.00 0.78 -0.15 1.41 0.00 0.00 0.00 176.54 178.58 2d7q h LEU 21 N 0.27 0.75 -0.19 3.11 3.38 -1.73 -2.98 115.31 117.92 2d7q h LEU 21 Ca -0.08 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 2d7q h LEU 21 Cb 1.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2d7q h LEU 21 CO 0.17 0.98 -0.18 -0.33 0.09 0.00 0.00 178.44 179.16 2d7q h GLU 22 N 0.53 0.00 0.00 1.13 4.39 -1.63 -2.97 114.58 116.02 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 0.18 0.00 0.41 -1.16 0.00 0.00 179.01 178.49 2d7q n GLY 23 N 0.99 2.08 0.00 -3.84 0.00 -0.37 -2.30 105.19 101.75 2d7q n GLY 23 Ca 0.03 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 0.12 1.97 3.31 -0.02 0.00 -1.23 -4.48 105.19 104.86 2d7q n GLY 24 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 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 2.05 1.51 0.59 2.61 2.01 -1.26 -1.53 115.64 121.62 2d7q s THR 25 Ca 0.00 -2.14 -0.17 0.00 0.31 0.00 0.00 61.69 59.70 2d7q s THR 25 Cb 0.00 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2d7q s THR 25 CO 0.00 -0.65 1.08 0.42 -0.69 0.00 0.00 174.62 174.78 2d7q s THR 26 N -3.07 3.60 -1.24 -0.82 -4.23 0.26 -3.14 115.64 107.00 2d7q s THR 26 Ca 0.20 0.81 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 2d7q s THR 26 Cb 0.00 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2d7q s THR 26 CO 0.04 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2d7q n GLY 27 N -0.64 1.11 3.15 3.99 0.00 -1.12 -4.90 105.19 106.78 2d7q n GLY 27 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.94 2.55 -0.28 1.61 1.01 -1.19 -4.95 120.40 117.22 2d7q s VAL 28 Ca 0.00 -1.23 -0.39 0.00 0.00 0.00 0.00 61.98 60.36 2d7q s VAL 28 Cb 0.00 -2.34 -0.15 0.00 0.00 0.00 0.00 36.38 33.89 2d7q s VAL 28 CO 0.00 0.15 1.86 -1.20 0.00 0.00 0.00 175.10 175.91 2d7q n SER 29 N 4.59 2.41 -4.22 3.32 7.64 -1.26 -4.49 113.62 121.60 2d7q n SER 29 Ca -0.16 0.93 -0.32 0.00 1.01 0.00 0.00 58.87 60.33 2d7q n SER 29 Cb 0.46 -1.18 -0.17 0.00 -1.01 0.00 0.00 64.21 62.31 2d7q n SER 29 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d7q s SER 30 N 4.41 3.16 0.30 6.43 0.01 0.69 -4.94 113.70 123.76 2d7q s SER 30 Ca 1.01 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 57.74 2d7q s SER 30 Cb -1.01 -1.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2d7q s SER 30 CO 0.61 0.15 0.09 -1.84 0.41 0.00 0.00 173.24 172.67 2d7q n GLU 31 N 3.60 0.73 -3.55 12.44 0.28 -1.26 -1.12 120.64 131.75 2d7q n GLU 31 Ca -0.19 -2.51 -0.12 0.00 -0.16 0.00 0.00 57.16 54.18 2d7q n GLU 31 Cb 0.53 1.29 -0.05 0.00 1.43 0.00 0.00 31.44 34.64 2d7q n GLU 31 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2d7q s PHE 32 N -2.62 -0.43 -0.13 -1.84 -0.12 -1.09 -2.09 117.98 109.67 2d7q s PHE 32 Ca 0.13 0.69 -0.05 0.00 -0.05 0.00 0.00 56.93 57.65 2d7q s PHE 32 Cb 0.01 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2d7q s PHE 32 CO 0.09 -0.43 0.04 0.42 -0.05 0.00 0.00 175.22 175.29 2d7q s ILE 33 N -1.40 4.59 -0.42 -4.49 1.01 -0.45 -3.12 121.20 116.93 2d7q s ILE 33 Ca -0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 2d7q s ILE 33 Cb -0.00 -3.00 0.09 0.00 0.01 0.00 0.00 42.46 39.56 2d7q s ILE 33 CO 0.02 0.55 0.25 -0.69 0.00 0.00 0.00 174.94 175.07 2d7q s VAL 34 N -0.38 3.95 -0.68 2.92 1.01 0.11 -0.45 120.40 126.88 2d7q s VAL 34 Ca 0.08 -1.63 -0.26 0.00 0.00 0.00 0.00 61.98 60.18 2d7q s VAL 34 Cb -0.12 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2d7q s VAL 34 CO 0.02 -0.58 1.82 0.21 0.00 0.00 0.00 175.10 176.56 2d7q s ASN 35 N 2.14 5.35 0.00 3.32 3.84 0.51 -2.31 114.94 127.79 2d7q s ASN 35 Ca 0.04 0.07 0.14 0.00 0.21 0.00 0.00 52.86 53.32 2d7q s ASN 35 Cb -0.24 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.88 2d7q s ASN 35 CO -0.00 -2.37 0.73 0.35 -2.79 0.00 0.00 177.10 173.01 2d7q n THR 36 N 7.24 0.00 0.08 -5.21 -2.24 -1.23 -2.72 114.28 110.20 2d7q n THR 36 Ca 0.22 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.56 2d7q n THR 36 Cb 0.51 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.80 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 1.14 -1.16 -0.99 3.22 3.38 -1.85 -1.23 115.31 117.83 2d7q h LEU 37 Ca 0.00 0.14 0.35 0.00 0.09 0.00 0.00 57.88 58.46 2d7q h LEU 37 Cb 0.44 0.45 -0.16 0.00 0.09 0.00 0.00 40.66 41.47 2d7q h LEU 37 CO 0.00 -0.45 0.50 0.78 0.09 0.00 0.00 178.44 179.36 2d7q h ASN 38 N -0.57 0.34 0.70 -0.43 2.35 -1.82 -0.09 115.58 116.06 2d7q h ASN 38 Ca 0.04 0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2d7q h ASN 38 Cb 0.63 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2d7q h ASN 38 CO -0.27 -0.26 -0.48 0.00 -1.65 0.00 0.00 177.43 174.76 2d7q h ALA 39 N 1.91 -1.24 0.00 -0.83 0.00 -1.09 -3.49 119.26 114.53 2d7q h ALA 39 Ca 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2d7q h ALA 39 Cb 1.81 0.62 0.00 0.00 0.00 0.00 0.00 17.79 20.23 2d7q h ALA 39 CO -0.69 -1.21 0.00 0.41 0.00 0.00 0.00 179.25 177.76 2d7q n GLY 40 N -1.59 3.21 3.64 0.00 0.00 -0.05 -4.64 105.19 105.76 2d7q n GLY 40 Ca -0.14 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 2d7q n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q s SER 41 N 0.00 -0.20 0.00 1.61 0.01 -1.26 -4.97 113.70 108.89 2d7q s SER 41 Ca 0.00 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.61 2d7q s SER 41 Cb 0.00 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2d7q s SER 41 CO 0.00 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2d7q n GLY 42 N 1.50 2.31 3.85 3.44 0.00 -1.26 -4.17 105.19 110.87 2d7q n GLY 42 Ca -0.09 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.00 3.46 -0.04 4.61 0.00 -1.26 -4.88 121.76 121.65 2d7q s ALA 43 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 51.96 2d7q s ALA 43 Cb 0.00 -2.63 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 2d7q s ALA 43 CO 0.00 0.41 -0.24 -1.17 0.00 0.00 0.00 175.76 174.76 2d7q s LEU 44 N -2.58 2.04 -0.15 0.00 2.96 -1.26 -1.61 118.68 118.07 2d7q s LEU 44 Ca 0.47 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2d7q s LEU 44 Cb -0.12 -1.28 -0.01 0.00 0.50 0.00 0.00 46.19 45.28 2d7q s LEU 44 CO 0.19 0.26 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.83 2d7q s SER 45 N -0.33 4.14 -0.03 3.68 0.15 0.51 -4.97 113.70 116.85 2d7q s SER 45 Ca 0.02 -0.33 0.06 0.00 0.70 0.00 0.00 55.95 56.41 2d7q s SER 45 Cb -0.11 -1.65 -0.01 0.00 -1.71 0.00 0.00 66.02 62.53 2d7q s SER 45 CO 0.01 0.12 -0.23 -0.69 1.20 0.00 0.00 173.24 173.66 2d7q s VAL 46 N 0.60 1.82 0.04 4.45 1.01 -1.26 -1.66 120.40 125.40 2d7q s VAL 46 Ca -0.06 -0.97 -0.25 0.00 0.00 0.00 0.00 61.98 60.70 2d7q s VAL 46 Cb -0.15 -1.52 0.06 0.00 0.00 0.00 0.00 36.38 34.76 2d7q s VAL 46 CO 0.03 0.51 0.58 0.42 0.00 0.00 0.00 175.10 176.64 2d7q s THR 47 N -0.37 0.02 0.07 3.92 -4.23 -0.87 -5.01 115.64 109.16 2d7q s THR 47 Ca 0.04 -0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.46 2d7q s THR 47 Cb -0.10 -0.98 -0.03 0.00 1.34 0.00 0.00 72.50 72.73 2d7q s THR 47 CO 0.01 -0.07 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.29 2d7q s ILE 48 N -2.28 0.80 -0.19 2.99 1.01 -1.26 -1.18 121.20 121.10 2d7q s ILE 48 Ca -0.06 -1.38 -0.04 0.00 0.00 0.00 0.00 60.65 59.17 2d7q s ILE 48 Cb -0.01 -1.03 0.09 0.00 0.01 0.00 0.00 42.46 41.52 2d7q s ILE 48 CO -0.00 -0.45 0.27 -0.62 0.00 0.00 0.00 174.94 174.15 2d7q s ASP 49 N -2.01 0.73 0.03 3.58 -1.08 -0.30 -4.93 116.67 112.69 2d7q s ASP 49 Ca -0.02 0.19 0.01 0.00 -0.52 0.00 0.00 52.55 52.21 2d7q s ASP 49 Cb -0.06 0.68 -0.00 0.00 -1.46 0.00 0.00 42.92 42.07 2d7q s ASP 49 CO 0.00 -0.29 0.03 0.61 0.52 0.00 0.00 175.17 176.05 2d7q n GLY 50 N 5.34 3.71 0.10 2.66 0.00 -1.26 -0.12 105.19 115.61 2d7q n GLY 50 Ca -0.05 -1.62 0.10 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.06 0.14 -3.71 1.61 -0.04 -1.26 -4.64 135.00 127.04 2d7q n PRO 51 Ca 0.01 0.38 -0.12 0.00 -0.04 0.00 0.00 63.50 63.73 2d7q n PRO 51 Cb 0.06 -1.77 -0.13 0.00 -0.04 0.00 0.00 33.50 31.62 2d7q n PRO 51 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d7q s SER 52 N -3.90 -0.24 0.17 3.54 1.04 -1.26 -5.01 113.70 108.03 2d7q s SER 52 Ca 0.05 0.62 -0.32 0.00 0.48 0.00 0.00 55.95 56.78 2d7q s SER 52 Cb 0.09 0.54 -0.16 0.00 0.10 0.00 0.00 66.02 66.59 2d7q s SER 52 CO 0.35 -0.18 0.99 0.29 0.98 0.00 0.00 173.24 175.67 2d7q n LYS 53 N 4.41 0.77 -5.11 4.02 5.02 -1.26 -4.69 118.16 121.31 2d7q n LYS 53 Ca -0.22 0.27 -0.32 0.00 -2.02 0.00 0.00 58.31 56.02 2d7q n LYS 53 Cb 0.53 -1.65 -0.16 0.00 -0.02 0.00 0.00 35.03 33.73 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2d7q s VAL 54 N -0.45 2.36 -0.71 -0.18 -7.23 -1.26 -4.67 120.40 108.27 2d7q s VAL 54 Ca 0.72 -0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 59.70 2d7q s VAL 54 Cb -0.91 -1.91 0.04 0.00 0.56 0.00 0.00 36.38 34.16 2d7q s VAL 54 CO 0.55 0.56 1.17 -1.58 -0.31 0.00 0.00 175.10 175.48 2d7q s GLN 55 N 0.10 3.17 0.10 4.82 0.74 -1.26 -4.90 119.66 122.44 2d7q s GLN 55 Ca -0.10 -0.43 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 2d7q s GLN 55 Cb -0.16 -4.19 -0.05 0.00 1.10 0.00 0.00 33.01 29.71 2d7q s GLN 55 CO 0.06 -2.02 0.33 -0.48 -0.55 0.00 0.00 175.29 172.63 2d7q s LEU 56 N 5.14 4.30 -0.20 3.68 0.05 -1.26 -3.16 118.68 127.23 2d7q s LEU 56 Ca 0.31 0.53 -0.02 0.00 0.05 0.00 0.00 54.13 55.00 2d7q s LEU 56 Cb -0.11 -3.14 0.06 0.00 -2.05 0.00 0.00 46.19 40.95 2d7q s LEU 56 CO 0.14 0.11 0.01 -0.62 -0.55 0.00 0.00 176.35 175.43 2d7q s ASP 57 N -2.32 3.14 0.39 1.48 -1.08 0.17 -4.95 116.67 113.51 2d7q s ASP 57 Ca 0.38 -0.90 -0.24 0.00 -0.52 0.00 0.00 52.55 51.27 2d7q s ASP 57 Cb -0.13 -0.77 -0.09 0.00 -1.46 0.00 0.00 42.92 40.47 2d7q s ASP 57 CO 0.24 -0.28 1.06 0.00 0.52 0.00 0.00 175.17 176.71 2d7q n ARG 59 N 0.00 0.45 -5.19 0.00 1.74 0.62 -4.98 116.66 109.29 2d7q n ARG 59 Ca 0.05 -1.80 -0.32 0.00 -0.77 0.00 0.00 57.85 55.01 2d7q n ARG 59 Cb 0.49 1.73 -0.15 0.00 -1.02 0.00 0.00 32.46 33.51 2d7q n ARG 59 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2d7q s GLU 60 N -2.52 2.27 0.05 5.56 2.02 -1.26 -3.38 118.70 121.44 2d7q s GLU 60 Ca 0.19 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.32 2d7q s GLU 60 Cb -0.01 -2.15 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 2d7q s GLU 60 CO 0.13 0.55 -0.05 0.00 0.02 0.00 0.00 175.26 175.91 2d7q n PRO 62 N 0.77 0.47 -0.00 0.00 -0.04 -1.26 -1.88 135.00 133.06 2d7q n PRO 62 Ca -0.18 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 2d7q n PRO 62 Cb 0.58 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.02 2.58 0.00 0.54 -0.58 -1.26 -5.07 120.64 115.83 2d7q n GLU 63 Ca 0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2d7q n GLU 63 Cb 0.06 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 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 1.42 0.17 3.23 0.62 0.00 -0.79 -3.55 105.19 106.28 2d7q n GLY 64 Ca 0.01 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 1.98 -0.01 1.61 3.76 -0.98 -3.21 115.29 118.44 2d7q s HIS 65 Ca 0.00 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 54.51 2d7q s HIS 65 Cb 0.00 -1.29 -0.01 0.00 1.11 0.00 0.00 32.58 32.40 2d7q s HIS 65 CO 0.00 -0.08 -0.11 0.54 -0.85 0.00 0.00 174.74 174.25 2d7q s VAL 66 N -0.38 0.84 -0.00 -0.90 0.11 -1.22 0.09 120.40 118.94 2d7q s VAL 66 Ca 0.05 -0.44 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 2d7q s VAL 66 Cb -0.10 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 2d7q s VAL 66 CO 0.00 0.24 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.32 2d7q s VAL 67 N -0.16 0.05 -0.08 2.04 1.01 -1.18 -0.28 120.40 121.80 2d7q s VAL 67 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2d7q s VAL 67 Cb -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 36.38 36.27 2d7q s VAL 67 CO -0.00 0.02 -0.21 -0.89 0.00 0.00 0.00 175.10 174.02 2d7q s THR 68 N 0.05 1.83 0.15 3.92 2.01 -0.71 -2.67 115.64 120.22 2d7q s THR 68 Ca -0.00 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.10 2d7q s THR 68 Cb -0.01 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2d7q s THR 68 CO -0.00 0.51 0.01 -0.72 -0.69 0.00 0.00 174.62 173.72 2d7q s TYR 69 N 0.25 1.04 -0.13 4.92 -0.85 -0.28 0.45 117.35 122.76 2d7q s TYR 69 Ca -0.13 -1.06 0.00 0.00 -0.52 0.00 0.00 57.07 55.36 2d7q s TYR 69 Cb -0.16 -0.60 0.02 0.00 0.38 0.00 0.00 41.96 41.60 2d7q s TYR 69 CO 0.06 -0.29 -0.12 0.99 -1.52 0.00 0.00 175.55 174.67 2d7q s THR 70 N -3.77 1.38 0.58 -3.49 2.01 -1.19 -0.23 115.64 110.94 2d7q s THR 70 Ca 0.21 -0.52 -0.18 0.00 0.31 0.00 0.00 61.69 61.51 2d7q s THR 70 Cb 0.06 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2d7q s THR 70 CO 0.01 0.43 1.12 -2.16 -0.69 0.00 0.00 174.62 173.33 2d7q s PRO 71 N 1.46 3.19 -0.00 4.92 0.04 -1.26 -4.02 135.00 139.32 2d7q s PRO 71 Ca 0.03 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2d7q s PRO 71 Cb -0.13 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2d7q s PRO 71 CO -0.08 -0.97 0.01 -1.33 0.04 0.00 0.00 177.00 174.67 2d7q n MET 72 N -1.65 1.68 -3.82 4.56 2.81 -1.26 -2.80 117.12 116.65 2d7q n MET 72 Ca 0.11 -0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.88 2d7q n MET 72 Cb 0.51 -1.02 -0.11 0.00 -0.71 0.00 0.00 33.22 31.90 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 -2.04 -0.47 -0.15 3.04 0.00 -1.26 -2.21 121.76 118.67 2d7q s ALA 73 Ca -0.00 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 2d7q s ALA 73 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2d7q s ALA 73 CO 0.03 -0.15 1.56 -1.25 0.00 0.00 0.00 175.76 175.95 2d7q s PRO 74 N -0.59 4.02 0.00 0.00 0.04 -1.26 -4.85 135.00 132.36 2d7q s PRO 74 Ca -0.07 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2d7q s PRO 74 Cb -0.04 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.53 2d7q s PRO 74 CO 0.01 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.44 2d7q n GLY 75 N 4.27 0.91 3.35 0.56 0.00 -1.18 -5.00 105.19 108.10 2d7q n GLY 75 Ca 0.17 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 1.06 5.68 -0.36 1.61 0.01 -1.26 -1.66 114.94 120.02 2d7q s ASN 76 Ca 0.00 -1.08 -0.18 0.00 -0.71 0.00 0.00 52.86 50.90 2d7q s ASN 76 Cb 0.00 -2.00 -0.00 0.00 0.41 0.00 0.00 41.25 39.66 2d7q s ASN 76 CO 0.00 -0.40 0.48 -0.31 -1.51 0.00 0.00 177.10 175.36 2d7q s TYR 77 N 1.52 3.18 -0.27 2.20 1.51 0.78 -4.56 117.35 121.72 2d7q s TYR 77 Ca 0.02 0.08 -0.29 0.00 -1.01 0.00 0.00 57.07 55.86 2d7q s TYR 77 Cb -0.20 -2.90 -0.00 0.00 -0.11 0.00 0.00 41.96 38.75 2d7q s TYR 77 CO 0.06 -0.55 1.29 -1.17 -1.11 0.00 0.00 175.55 174.07 2d7q s LEU 78 N 2.32 3.95 -0.48 -1.29 1.98 0.83 -1.88 118.68 124.12 2d7q s LEU 78 Ca 0.17 1.32 -0.14 0.00 -2.89 0.00 0.00 54.13 52.59 2d7q s LEU 78 Cb -0.16 -3.54 0.09 0.00 0.66 0.00 0.00 46.19 43.24 2d7q s LEU 78 CO 0.13 -1.00 0.39 -0.63 -1.89 0.00 0.00 176.35 173.35 2d7q s ILE 79 N 4.16 4.98 -0.27 6.68 1.01 -0.03 -1.15 121.20 136.57 2d7q s ILE 79 Ca 0.56 -1.27 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 2d7q s ILE 79 Cb -0.18 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 2d7q s ILE 79 CO 0.21 -0.64 0.59 0.00 0.00 0.00 0.00 174.94 175.09 2d7q s ALA 80 N 1.57 3.58 -0.13 9.38 0.00 -0.32 -1.68 121.76 134.16 2d7q s ALA 80 Ca 0.04 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2d7q s ALA 80 Cb -0.25 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2d7q s ALA 80 CO 0.05 -0.85 -0.15 0.42 0.00 0.00 0.00 175.76 175.22 2d7q s ILE 81 N 2.45 1.60 0.15 0.00 1.01 -1.26 -2.06 121.20 123.10 2d7q s ILE 81 Ca 0.24 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.30 2d7q s ILE 81 Cb -0.15 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2d7q s ILE 81 CO 0.10 0.46 -0.19 -0.54 0.00 0.00 0.00 174.94 174.77 2d7q s LYS 82 N 1.25 1.25 -0.06 2.79 1.02 -0.66 -2.47 119.74 122.85 2d7q s LYS 82 Ca -0.00 -1.36 -0.03 0.00 0.02 0.00 0.00 55.97 54.60 2d7q s LYS 82 Cb -0.14 -1.35 0.03 0.00 -0.52 0.00 0.00 37.83 35.85 2d7q s LYS 82 CO -0.07 0.28 0.14 -0.47 -0.92 0.00 0.00 175.35 174.32 2d7q s TYR 83 N -1.85 -0.16 -1.24 3.18 5.04 -1.26 -0.36 117.35 120.71 2d7q s TYR 83 Ca 0.14 0.45 -0.02 0.00 -2.44 0.00 0.00 57.07 55.21 2d7q s TYR 83 Cb -0.07 -0.06 0.02 0.00 0.35 0.00 0.00 41.96 42.20 2d7q s TYR 83 CO 0.06 -0.15 0.04 0.41 -1.34 0.00 0.00 175.55 174.57 2d7q n GLY 84 N 4.00 -0.11 0.00 8.97 0.00 -0.63 -4.57 105.19 112.84 2d7q n GLY 84 Ca -0.24 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.14 3.78 0.00 -0.02 0.00 -1.26 -4.79 105.19 100.76 2d7q n GLY 85 Ca -0.23 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.05 0.34 -3.54 1.61 -0.04 -1.26 -4.72 135.00 126.35 2d7q n PRO 86 Ca 0.00 0.08 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 2d7q n PRO 86 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 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 -2.30 3.86 0.47 0.54 -2.07 -1.26 -5.05 119.66 113.85 2d7q s GLN 87 Ca 0.18 0.35 -0.25 0.00 -1.82 0.00 0.00 55.36 53.82 2d7q s GLN 87 Cb 0.10 -3.20 -0.08 0.00 -1.09 0.00 0.00 33.01 28.75 2d7q s GLN 87 CO 0.20 0.69 1.41 -1.01 -1.32 0.00 0.00 175.29 175.26 2d7q s HIS 88 N -1.10 2.43 0.69 9.60 3.76 -1.26 -4.28 115.29 125.12 2d7q s HIS 88 Ca 0.24 1.29 -0.12 0.00 -0.15 0.00 0.00 55.06 56.32 2d7q s HIS 88 Cb -0.16 -3.89 0.01 0.00 1.11 0.00 0.00 32.58 29.65 2d7q s HIS 88 CO 0.13 -2.92 1.07 0.96 -0.85 0.00 0.00 174.74 173.12 2d7q s ILE 89 N -1.22 3.80 -0.31 0.60 -4.36 -1.03 -4.87 121.20 113.80 2d7q s ILE 89 Ca 0.63 0.64 -0.38 0.00 -0.26 0.00 0.00 60.65 61.28 2d7q s ILE 89 Cb -0.43 -3.27 -0.14 0.00 1.25 0.00 0.00 42.46 39.87 2d7q s ILE 89 CO 0.54 -0.71 1.97 0.55 0.24 0.00 0.00 174.94 177.54 2d7q n VAL 90 N -3.01 0.26 0.00 8.37 3.14 -1.24 -0.67 118.33 125.18 2d7q n VAL 90 Ca 0.08 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2d7q n VAL 90 Cb 0.53 -1.39 0.00 0.00 -1.06 0.00 0.00 33.84 31.92 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 5.46 2.49 3.84 7.55 0.00 -1.26 -4.68 105.19 118.58 2d7q n GLY 91 Ca 0.35 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.13 5.52 1.07 1.61 0.01 0.16 -4.54 113.70 117.40 2d7q s SER 92 Ca 0.00 1.48 -0.15 0.00 1.31 0.00 0.00 55.95 58.60 2d7q s SER 92 Cb 0.00 -2.38 0.22 0.00 0.21 0.00 0.00 66.02 64.07 2d7q s SER 92 CO 0.00 -1.33 1.10 -2.16 0.41 0.00 0.00 173.24 171.26 2d7q s PRO 93 N -5.12 -0.16 -0.16 12.44 0.04 -1.26 -4.76 135.00 136.02 2d7q s PRO 93 Ca 0.57 0.31 0.01 0.00 0.04 0.00 0.00 61.00 61.94 2d7q s PRO 93 Cb -0.13 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.73 2d7q s PRO 93 CO 0.54 -3.08 -0.18 -0.06 0.04 0.00 0.00 177.00 174.26 2d7q s PHE 94 N -2.98 2.75 -0.19 0.56 0.08 -0.68 -4.99 117.98 112.54 2d7q s PHE 94 Ca 0.67 -1.26 -0.21 0.00 0.12 0.00 0.00 56.93 56.25 2d7q s PHE 94 Cb -0.16 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2d7q s PHE 94 CO 0.57 -0.59 0.64 0.21 -0.10 0.00 0.00 175.22 175.95 2d7q s LYS 95 N 0.95 4.22 -0.32 0.44 2.47 -1.26 -0.85 119.74 125.39 2d7q s LYS 95 Ca -0.03 0.64 -0.03 0.00 -1.56 0.00 0.00 55.97 54.98 2d7q s LYS 95 Cb -0.15 -3.57 0.05 0.00 -1.46 0.00 0.00 37.83 32.70 2d7q s LYS 95 CO -0.03 -0.23 0.05 0.00 0.16 0.00 0.00 175.35 175.29 2d7q s ALA 96 N 1.89 2.92 -0.53 3.13 0.00 -0.79 -4.24 121.76 124.14 2d7q s ALA 96 Ca 0.29 -1.84 -0.17 0.00 0.00 0.00 0.00 51.96 50.25 2d7q s ALA 96 Cb -0.16 -2.09 0.10 0.00 0.00 0.00 0.00 23.12 20.98 2d7q s ALA 96 CO 0.11 -1.35 0.53 0.21 0.00 0.00 0.00 175.76 175.26 2d7q s LYS 97 N 1.29 3.01 0.10 0.00 2.20 -0.97 -0.16 119.74 125.21 2d7q s LYS 97 Ca -0.03 -1.46 -0.14 0.00 -0.36 0.00 0.00 55.97 53.99 2d7q s LYS 97 Cb -0.20 -4.23 -0.06 0.00 -1.51 0.00 0.00 37.83 31.82 2d7q s LYS 97 CO -0.00 -1.29 0.49 0.08 -0.36 0.00 0.00 175.35 174.27 2d7q s VAL 98 N 1.94 4.93 0.40 4.02 1.01 -0.66 -3.55 120.40 128.49 2d7q s VAL 98 Ca 0.06 0.77 0.07 0.00 0.00 0.00 0.00 61.98 62.88 2d7q s VAL 98 Cb -0.26 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 2d7q s VAL 98 CO 0.05 0.33 -0.00 0.42 0.00 0.00 0.00 175.10 175.90 2d7q s THR 99 N -1.36 2.03 0.00 3.92 -4.23 -0.58 -3.09 115.64 112.33 2d7q s THR 99 Ca 0.34 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2d7q s THR 99 Cb -0.15 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2d7q s THR 99 CO 0.18 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 2d7q n GLY 100 N -0.95 2.10 3.77 3.99 0.00 -1.26 0.88 105.19 113.73 2d7q n GLY 100 Ca -0.05 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.22 3.94 -0.72 1.61 0.04 -1.26 -4.39 135.00 132.01 2d7q s PRO 101 Ca 0.00 1.85 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 2d7q s PRO 101 Cb 0.00 -2.59 -0.14 0.00 0.04 0.00 0.00 34.50 31.81 2d7q s PRO 101 CO 0.00 -0.42 2.53 0.54 0.04 0.00 0.00 177.00 179.70 2d7q n ARG 102 N -0.11 0.56 -3.62 4.56 1.74 -1.26 -4.76 116.66 113.76 2d7q n ARG 102 Ca 0.05 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.75 2d7q n ARG 102 Cb 0.47 -2.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.33 2d7q n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7q s LEU 103 N 10.46 5.61 -0.04 0.55 1.43 -0.94 -4.93 118.68 130.82 2d7q s LEU 103 Ca 1.16 -2.61 -0.22 0.00 -1.03 0.00 0.00 54.13 51.43 2d7q s LEU 103 Cb -0.72 -1.95 -0.16 0.00 0.03 0.00 0.00 46.19 43.39 2d7q s LEU 103 CO 0.38 -0.47 0.96 -1.28 0.23 0.00 0.00 176.35 176.16 2d7q h SER 104 N 7.48 -0.18 0.00 2.29 0.87 -1.85 -3.36 113.55 118.81 2d7q h SER 104 Ca -0.03 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2d7q h SER 104 Cb 1.00 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2d7q h SER 104 CO 0.74 0.35 0.00 0.61 -0.53 0.00 0.00 176.83 178.00 2d7q n GLY 105 N 0.46 0.27 3.38 5.77 0.00 -1.26 -4.85 105.19 108.96 2d7q n GLY 105 Ca -0.08 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 2d7q n GLY 105 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7q n SER 106 N 0.00 -1.94 -4.43 1.61 3.41 -1.26 -4.85 113.62 106.16 2d7q n SER 106 Ca 0.00 0.03 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 2d7q n SER 106 Cb 0.00 -1.13 0.01 0.00 -0.26 0.00 0.00 64.21 62.84 2d7q n SER 106 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7q n GLY 107 N 1.54 -1.69 3.56 5.00 0.00 -1.26 -4.77 105.19 107.57 2d7q n GLY 107 Ca 0.04 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2d7q n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7q s PRO 108 N -1.58 2.57 -0.39 1.61 0.04 -1.26 -4.90 135.00 131.08 2d7q s PRO 108 Ca 0.63 -0.02 -0.41 0.00 0.04 0.00 0.00 61.00 61.25 2d7q s PRO 108 Cb -0.57 -4.86 -0.16 0.00 0.04 0.00 0.00 34.50 28.95 2d7q s PRO 108 CO 0.58 -3.19 1.98 0.45 0.04 0.00 0.00 177.00 176.87 2d7q n SER 109 N 13.63 1.71 -4.49 6.66 2.88 -1.26 -4.84 113.62 127.91 2d7q n SER 109 Ca 0.34 0.77 -0.43 0.00 -1.33 0.00 0.00 58.87 58.22 2d7q n SER 109 Cb 0.48 -1.08 -0.02 0.00 -0.75 0.00 0.00 64.21 62.84 2d7q n SER 109 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d7q s SER 110 N 5.37 6.67 0.00 -3.46 0.15 -1.26 -5.29 113.70 115.87 2d7q s SER 110 Ca 1.09 -2.04 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2d7q s SER 110 Cb -1.18 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 60.68 2d7q s SER 110 CO 0.63 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 174.53