#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7q n SER 2 N 0.00 2.72 -4.32 1.61 3.41 -1.26 -4.91 113.62 110.86 2d7q n SER 2 Ca 0.00 1.05 -0.46 0.00 -0.26 0.00 0.00 58.87 59.20 2d7q n SER 2 Cb 0.00 -1.28 -0.05 0.00 -0.26 0.00 0.00 64.21 62.62 2d7q n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d7q s SER 3 N 2.66 6.19 0.00 4.04 0.15 -1.26 -4.99 113.70 120.49 2d7q s SER 3 Ca 0.90 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 55.83 2d7q s SER 3 Cb -0.86 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.24 2d7q s SER 3 CO 0.53 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2d7q n GLY 4 N 5.25 3.20 3.44 9.45 0.00 -1.26 -5.09 105.19 120.17 2d7q n GLY 4 Ca -0.13 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 6.01 0.61 1.61 0.01 -1.26 -5.08 113.70 116.61 2d7q s SER 5 Ca 0.00 -0.94 -0.03 0.00 1.31 0.00 0.00 55.95 56.30 2d7q s SER 5 Cb 0.00 -2.12 0.04 0.00 0.21 0.00 0.00 66.02 64.15 2d7q s SER 5 CO 0.00 -0.44 0.88 -0.94 0.41 0.00 0.00 173.24 173.15 2d7q s SER 6 N 1.66 5.15 -0.30 2.44 1.04 -1.26 -4.86 113.70 117.58 2d7q s SER 6 Ca 0.04 0.28 -0.17 0.00 0.48 0.00 0.00 55.95 56.58 2d7q s SER 6 Cb -0.19 -1.10 0.18 0.00 0.10 0.00 0.00 66.02 65.01 2d7q s SER 6 CO 0.09 -1.30 1.17 -0.83 0.98 0.00 0.00 173.24 173.36 2d7q s GLY 7 N -4.44 0.17 -0.53 7.32 0.00 -1.26 -4.76 107.32 103.82 2d7q s GLY 7 Ca 0.57 3.47 0.01 0.00 0.00 0.00 0.00 44.72 48.78 2d7q s GLY 7 CO 0.42 3.19 1.75 0.00 0.00 0.00 0.00 173.10 178.47 2d7q n ALA 8 N 4.40 5.86 -2.39 3.20 0.00 -1.26 -4.93 120.51 125.40 2d7q n ALA 8 Ca -0.10 -3.55 -0.25 0.00 0.00 0.00 0.00 53.44 49.54 2d7q n ALA 8 Cb 0.55 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2d7q n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2d7q s GLY 9 N -2.39 2.36 -0.40 0.00 0.00 -1.26 -4.98 107.32 100.64 2d7q s GLY 9 Ca 0.60 -1.47 0.02 0.00 0.00 0.00 0.00 44.72 43.87 2d7q s GLY 9 CO 0.01 -1.91 0.16 0.99 0.00 0.00 0.00 173.10 172.36 2d7q s ASP 10 N -4.18 4.14 0.32 1.64 1.01 -1.26 -4.96 116.67 113.38 2d7q s ASP 10 Ca 0.36 -2.36 0.11 0.00 0.71 0.00 0.00 52.55 51.37 2d7q s ASP 10 Cb -0.01 -1.26 0.53 0.00 1.01 0.00 0.00 42.92 43.20 2d7q s ASP 10 CO 0.22 -0.32 1.72 1.55 0.21 0.00 0.00 175.17 178.54 2d7q h PRO 11 N 7.21 0.02 -0.14 8.23 0.13 -1.87 -3.02 132.00 142.56 2d7q h PRO 11 Ca -0.06 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2d7q h PRO 11 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2d7q h PRO 11 CO 0.53 0.50 0.11 0.78 -0.23 0.00 0.00 178.00 179.69 2d7q h GLY 12 N 1.45 0.00 -2.85 1.56 0.00 -1.94 0.80 103.07 102.09 2d7q h GLY 12 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d7q h GLY 12 CO 0.06 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.64 2d7q n LEU 13 N -4.31 4.43 -4.27 3.11 4.77 -1.14 -4.79 117.00 114.80 2d7q n LEU 13 Ca 0.00 -2.24 -0.32 0.00 -0.03 0.00 0.00 56.01 53.42 2d7q n LEU 13 Cb 0.23 -0.59 -0.16 0.00 -2.33 0.00 0.00 43.42 40.57 2d7q n LEU 13 CO 0.33 0.62 -0.55 -0.69 -1.33 0.00 0.00 177.39 175.77 2d7q s VAL 14 N -2.12 2.21 0.14 4.08 1.01 0.27 -3.46 120.40 122.53 2d7q s VAL 14 Ca 0.43 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 2d7q s VAL 14 Cb 0.30 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2d7q s VAL 14 CO 0.16 0.56 0.12 -0.44 0.00 0.00 0.00 175.10 175.51 2d7q s SER 15 N 0.06 0.23 -0.03 3.32 0.01 -0.99 -4.19 113.70 112.10 2d7q s SER 15 Ca -0.10 -1.11 0.01 0.00 1.31 0.00 0.00 55.95 56.06 2d7q s SER 15 Cb -0.15 0.34 0.02 0.00 0.21 0.00 0.00 66.02 66.43 2d7q s SER 15 CO 0.06 -0.78 -0.03 0.00 0.41 0.00 0.00 173.24 172.90 2d7q s ALA 16 N -4.02 0.49 0.04 1.44 0.00 -1.26 -0.17 121.76 118.28 2d7q s ALA 16 Ca 0.22 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.22 2d7q s ALA 16 Cb 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2d7q s ALA 16 CO 0.01 -0.01 -0.10 1.52 0.00 0.00 0.00 175.76 177.18 2d7q s TYR 17 N 0.77 0.89 0.00 0.00 -0.85 -0.34 -4.98 117.35 112.84 2d7q s TYR 17 Ca -0.09 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 2d7q s TYR 17 Cb -0.12 -0.53 0.00 0.00 0.38 0.00 0.00 41.96 41.69 2d7q s TYR 17 CO -0.01 -0.02 0.00 0.41 -1.52 0.00 0.00 175.55 174.42 2d7q n GLY 18 N 1.74 3.23 0.01 5.49 0.00 -1.26 -0.43 105.19 113.98 2d7q n GLY 18 Ca -0.20 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.29 0.02 0.12 1.61 -0.04 -1.24 -2.87 135.00 131.31 2d7q n PRO 19 Ca 0.00 0.28 -0.22 0.00 -0.04 0.00 0.00 63.50 63.51 2d7q n PRO 19 Cb 0.00 -1.54 -0.15 0.00 -0.04 0.00 0.00 33.50 31.77 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 2.41 0.51 1.79 0.55 0.00 -1.45 -0.48 103.07 106.41 2d7q h GLY 20 Ca 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 47.33 45.91 2d7q h GLY 20 CO 0.00 1.15 -0.40 1.41 0.00 0.00 0.00 176.54 178.70 2d7q h LEU 21 N 0.12 0.24 0.00 3.11 3.38 -1.75 -3.09 115.31 117.33 2d7q h LEU 21 Ca -0.25 -0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.34 2d7q h LEU 21 Cb 2.12 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.75 2d7q h LEU 21 CO 0.24 0.62 -1.64 -0.33 0.09 0.00 0.00 178.44 177.42 2d7q h GLU 22 N 0.20 0.00 0.00 1.13 4.39 -1.65 -3.17 114.58 115.48 2d7q h GLU 22 Ca 0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2d7q h GLU 22 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2d7q h GLU 22 CO 0.06 0.55 0.00 0.41 -1.16 0.00 0.00 179.01 178.87 2d7q n GLY 23 N 1.54 1.57 0.00 -3.84 0.00 -0.19 -1.97 105.19 102.30 2d7q n GLY 23 Ca -0.15 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.55 2.16 3.34 -0.02 0.00 -1.19 -4.53 105.19 104.39 2d7q n GLY 24 Ca 0.00 0.24 -0.27 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 1.88 2.01 0.60 2.61 2.01 -1.26 -1.25 115.64 122.24 2d7q s THR 25 Ca 0.00 -1.59 -0.20 0.00 0.31 0.00 0.00 61.69 60.21 2d7q s THR 25 Cb 0.00 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 2d7q s THR 25 CO 0.00 0.09 1.31 0.42 -0.69 0.00 0.00 174.62 175.75 2d7q s THR 26 N -1.04 2.12 -1.77 -0.82 -4.23 0.12 -2.49 115.64 107.54 2d7q s THR 26 Ca 0.11 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2d7q s THR 26 Cb -0.10 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2d7q s THR 26 CO 0.05 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2d7q n GLY 27 N 0.78 0.50 3.08 3.99 0.00 -0.91 -4.98 105.19 107.65 2d7q n GLY 27 Ca 0.13 -0.10 -0.28 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 -2.84 1.54 -0.24 1.61 1.01 -1.04 -4.97 120.40 115.47 2d7q s VAL 28 Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.01 2d7q s VAL 28 Cb 0.00 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2d7q s VAL 28 CO 0.00 0.45 2.23 -0.44 0.00 0.00 0.00 175.10 177.34 2d7q s SER 29 N 0.80 5.37 -0.15 3.32 0.01 -1.26 -4.24 113.70 117.54 2d7q s SER 29 Ca -0.10 1.81 -0.01 0.00 1.31 0.00 0.00 55.95 58.96 2d7q s SER 29 Cb -0.16 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 2d7q s SER 29 CO 0.01 -2.04 -0.12 -0.44 0.41 0.00 0.00 173.24 171.06 2d7q s SER 30 N 8.61 4.00 0.20 2.44 0.01 0.96 -4.93 113.70 124.98 2d7q s SER 30 Ca 1.00 -0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.92 2d7q s SER 30 Cb -0.31 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.28 2d7q s SER 30 CO 0.34 0.11 0.10 -1.84 0.41 0.00 0.00 173.24 172.37 2d7q n GLU 31 N 3.87 0.55 -3.51 12.44 0.28 -1.26 -0.67 120.64 132.33 2d7q n GLU 31 Ca -0.18 -1.77 -0.10 0.00 -0.16 0.00 0.00 57.16 54.95 2d7q n GLU 31 Cb 0.52 1.14 -0.02 0.00 1.43 0.00 0.00 31.44 34.51 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 -2.48 -0.41 -0.17 -1.84 -0.71 -1.11 -1.34 117.98 109.93 2d7q s PHE 32 Ca 0.14 0.20 -0.03 0.00 -1.04 0.00 0.00 56.93 56.20 2d7q s PHE 32 Cb 0.01 0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 42.37 2d7q s PHE 32 CO 0.10 -0.77 -0.05 0.42 -1.34 0.00 0.00 175.22 173.59 2d7q s ILE 33 N -3.49 3.67 -0.54 -4.49 1.01 0.43 -3.26 121.20 114.52 2d7q s ILE 33 Ca 0.04 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 2d7q s ILE 33 Cb -0.01 -2.62 0.13 0.00 0.01 0.00 0.00 42.46 39.97 2d7q s ILE 33 CO -0.09 0.47 0.49 -0.69 0.00 0.00 0.00 174.94 175.12 2d7q s VAL 34 N 0.70 5.08 -0.54 2.92 1.01 0.11 -1.20 120.40 128.49 2d7q s VAL 34 Ca -0.02 -1.60 -0.27 0.00 0.00 0.00 0.00 61.98 60.09 2d7q s VAL 34 Cb -0.15 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2d7q s VAL 34 CO 0.02 -0.86 1.84 0.21 0.00 0.00 0.00 175.10 176.31 2d7q s ASN 35 N 3.38 5.42 0.00 3.32 3.84 0.76 -2.20 114.94 129.46 2d7q s ASN 35 Ca 0.04 0.58 0.06 0.00 0.21 0.00 0.00 52.86 53.75 2d7q s ASN 35 Cb -0.28 -2.53 0.02 0.00 -0.55 0.00 0.00 41.25 37.90 2d7q s ASN 35 CO 0.02 -2.21 0.56 0.35 -2.79 0.00 0.00 177.10 173.02 2d7q n THR 36 N 7.27 0.00 -0.07 -5.21 -2.24 -1.24 -2.35 114.28 110.44 2d7q n THR 36 Ca 0.21 -0.46 -0.07 0.00 -2.27 0.00 0.00 64.05 61.46 2d7q n THR 36 Cb 0.51 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.82 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 0.85 -0.23 -1.60 3.22 3.38 -1.85 -0.75 115.31 118.31 2d7q h LEU 37 Ca 0.00 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.21 2d7q h LEU 37 Cb 0.22 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2d7q h LEU 37 CO 0.00 -0.08 0.51 0.78 0.09 0.00 0.00 178.44 179.74 2d7q h ASN 38 N 0.01 0.36 0.70 -0.43 -0.26 -1.83 -2.33 115.58 111.80 2d7q h ASN 38 Ca 0.13 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.86 2d7q h ASN 38 Cb 0.20 -0.05 0.01 0.00 -1.06 0.00 0.00 38.32 37.42 2d7q h ASN 38 CO -0.28 0.18 -0.34 0.00 -1.06 0.00 0.00 177.43 175.94 2d7q h ALA 39 N 1.64 -0.94 0.00 -0.83 0.00 -1.17 -3.48 119.26 114.48 2d7q h ALA 39 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2d7q h ALA 39 Cb 0.90 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2d7q h ALA 39 CO -0.12 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 178.57 2d7q n GLY 40 N -1.22 2.36 3.57 0.00 0.00 -0.88 -4.69 105.19 104.34 2d7q n GLY 40 Ca -0.13 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.52 0.00 1.61 0.01 -1.26 -4.95 113.70 108.58 2d7q s SER 41 Ca 0.00 0.70 0.00 0.00 1.31 0.00 0.00 55.95 57.96 2d7q s SER 41 Cb 0.00 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.84 2d7q s SER 41 CO 0.00 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2d7q n GLY 42 N 1.25 2.56 3.91 3.44 0.00 -1.26 -4.62 105.19 110.47 2d7q n GLY 42 Ca -0.14 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 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 3.33 0.00 4.61 0.00 -1.26 -4.88 121.76 121.56 2d7q s ALA 43 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2d7q s ALA 43 Cb 0.00 -2.65 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 2d7q s ALA 43 CO 0.00 -0.53 -0.10 -1.17 0.00 0.00 0.00 175.76 173.95 2d7q s LEU 44 N -4.87 2.05 -0.13 0.00 2.96 -1.26 -2.42 118.68 115.01 2d7q s LEU 44 Ca 0.50 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.21 2d7q s LEU 44 Cb -0.10 -0.51 0.01 0.00 0.50 0.00 0.00 46.19 46.09 2d7q s LEU 44 CO 0.46 0.09 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.82 2d7q s SER 45 N -0.42 3.00 0.01 3.68 0.15 -0.79 -4.97 113.70 114.36 2d7q s SER 45 Ca 0.03 -0.57 0.07 0.00 0.70 0.00 0.00 55.95 56.18 2d7q s SER 45 Cb -0.05 -1.38 -0.02 0.00 -1.71 0.00 0.00 66.02 62.86 2d7q s SER 45 CO -0.00 0.08 -0.21 -0.69 1.20 0.00 0.00 173.24 173.62 2d7q s VAL 46 N 0.76 1.69 -0.21 4.45 1.01 -1.26 -1.89 120.40 124.95 2d7q s VAL 46 Ca -0.09 -1.02 -0.24 0.00 0.00 0.00 0.00 61.98 60.64 2d7q s VAL 46 Cb -0.16 -1.42 0.06 0.00 0.00 0.00 0.00 36.38 34.86 2d7q s VAL 46 CO -0.00 0.38 0.64 0.42 0.00 0.00 0.00 175.10 176.54 2d7q s THR 47 N -0.61 0.00 -0.04 3.92 -4.23 -1.10 -5.00 115.64 108.58 2d7q s THR 47 Ca 0.08 -0.02 0.05 0.00 -1.18 0.00 0.00 61.69 60.63 2d7q s THR 47 Cb -0.08 -0.91 -0.01 0.00 1.34 0.00 0.00 72.50 72.84 2d7q s THR 47 CO 0.00 -0.01 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.24 2d7q s ILE 48 N 0.05 1.67 -0.08 2.99 1.01 -1.26 -1.52 121.20 124.07 2d7q s ILE 48 Ca -0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2d7q s ILE 48 Cb -0.04 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 41.04 2d7q s ILE 48 CO 0.02 0.47 -0.03 -0.62 0.00 0.00 0.00 174.94 174.79 2d7q s ASP 49 N -0.13 1.68 0.00 3.58 2.15 -0.68 -4.88 116.67 118.39 2d7q s ASP 49 Ca -0.01 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 52.82 2d7q s ASP 49 Cb -0.12 -0.56 0.00 0.00 -0.30 0.00 0.00 42.92 41.95 2d7q s ASP 49 CO 0.02 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 2d7q n GLY 50 N 4.95 3.34 0.00 2.66 0.00 -1.26 -0.13 105.19 114.74 2d7q n GLY 50 Ca -0.11 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.58 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 0.01 -3.68 1.61 -0.04 -1.26 -4.66 135.00 126.98 2d7q n PRO 51 Ca 0.00 0.25 -0.10 0.00 -0.04 0.00 0.00 63.50 63.61 2d7q n PRO 51 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2d7q n PRO 51 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7q s SER 52 N -2.98 -0.66 0.21 3.54 0.01 -1.26 -4.89 113.70 107.66 2d7q s SER 52 Ca 0.07 1.14 -0.30 0.00 1.31 0.00 0.00 55.95 58.17 2d7q s SER 52 Cb 0.09 1.05 -0.16 0.00 0.21 0.00 0.00 66.02 67.21 2d7q s SER 52 CO 0.26 -0.21 0.88 1.17 0.41 0.00 0.00 173.24 175.75 2d7q n LYS 53 N 3.91 0.76 -4.86 12.44 4.81 -1.26 -4.81 118.16 129.13 2d7q n LYS 53 Ca -0.20 0.27 -0.30 0.00 -0.87 0.00 0.00 58.31 57.21 2d7q n LYS 53 Cb 0.57 -1.54 -0.14 0.00 0.02 0.00 0.00 35.03 33.93 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 -0.78 2.19 -0.62 3.15 -7.23 -1.26 -4.78 120.40 111.07 2d7q s VAL 54 Ca 0.66 -1.40 -0.19 0.00 -1.81 0.00 0.00 61.98 59.24 2d7q s VAL 54 Cb -0.85 -1.86 0.10 0.00 0.56 0.00 0.00 36.38 34.33 2d7q s VAL 54 CO 0.57 0.35 0.75 -1.58 -0.31 0.00 0.00 175.10 174.87 2d7q s GLN 55 N -1.30 3.08 0.35 4.82 0.74 -1.26 -4.97 119.66 121.13 2d7q s GLN 55 Ca 0.12 -1.31 -0.00 0.00 0.05 0.00 0.00 55.36 54.21 2d7q s GLN 55 Cb -0.10 -4.29 -0.03 0.00 1.10 0.00 0.00 33.01 29.69 2d7q s GLN 55 CO 0.02 -1.58 0.57 -0.48 -0.55 0.00 0.00 175.29 173.28 2d7q s LEU 56 N 2.78 3.98 -0.08 3.68 2.34 -1.26 -3.30 118.68 126.82 2d7q s LEU 56 Ca 0.13 0.52 -0.03 0.00 0.06 0.00 0.00 54.13 54.81 2d7q s LEU 56 Cb -0.22 -3.38 0.04 0.00 -0.56 0.00 0.00 46.19 42.06 2d7q s LEU 56 CO 0.06 -0.31 0.08 -0.62 -1.06 0.00 0.00 176.35 174.49 2d7q s ASP 57 N -3.96 1.39 0.04 1.48 2.15 0.38 -4.94 116.67 113.20 2d7q s ASP 57 Ca 0.41 -0.07 -0.22 0.00 0.43 0.00 0.00 52.55 53.10 2d7q s ASP 57 Cb -0.10 -0.13 -0.06 0.00 -0.30 0.00 0.00 42.92 42.34 2d7q s ASP 57 CO 0.36 -0.27 0.66 0.00 -0.17 0.00 0.00 175.17 175.75 2d7q s ARG 59 N -0.41 1.74 -0.14 0.00 1.81 0.11 -5.01 118.95 117.05 2d7q s ARG 59 Ca 0.33 -1.94 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 2d7q s ARG 59 Cb -0.20 0.34 -0.01 0.00 -0.45 0.00 0.00 34.95 34.64 2d7q s ARG 59 CO 0.20 -0.66 -0.15 -1.21 -0.68 0.00 0.00 175.30 172.80 2d7q s GLU 60 N -3.43 3.26 0.26 3.54 2.02 -1.26 -3.06 118.70 120.04 2d7q s GLU 60 Ca 0.39 -0.74 0.09 0.00 0.02 0.00 0.00 54.97 54.73 2d7q s GLU 60 Cb 0.02 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 2d7q s GLU 60 CO 0.25 0.10 -0.14 0.00 0.02 0.00 0.00 175.26 175.49 2d7q n PRO 62 N -0.55 0.12 -0.01 0.00 -0.04 -1.26 -2.08 135.00 131.18 2d7q n PRO 62 Ca -0.06 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 2d7q n PRO 62 Cb 0.61 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.38 0.53 0.00 0.54 -0.58 -1.26 -5.06 120.64 113.43 2d7q n GLU 63 Ca 0.05 -0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2d7q n GLU 63 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 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 1.34 0.24 3.56 0.62 0.00 -0.88 -3.58 105.19 106.48 2d7q n GLY 64 Ca -0.02 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 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 3.06 -0.01 1.61 3.76 -0.94 -2.68 115.29 120.09 2d7q s HIS 65 Ca 0.00 -0.13 0.05 0.00 -0.15 0.00 0.00 55.06 54.83 2d7q s HIS 65 Cb 0.00 -1.91 -0.01 0.00 1.11 0.00 0.00 32.58 31.77 2d7q s HIS 65 CO 0.00 0.12 -0.17 0.54 -0.85 0.00 0.00 174.74 174.38 2d7q s VAL 66 N -0.02 1.36 -0.02 -0.90 0.11 -1.17 0.10 120.40 119.86 2d7q s VAL 66 Ca 0.02 -0.73 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 2d7q s VAL 66 Cb -0.13 -1.13 0.02 0.00 -1.53 0.00 0.00 36.38 33.61 2d7q s VAL 66 CO 0.02 0.38 0.01 -0.69 -3.33 0.00 0.00 175.10 171.50 2d7q s VAL 67 N -0.38 0.02 -0.03 2.04 1.01 -1.20 -0.71 120.40 121.14 2d7q s VAL 67 Ca 0.06 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.24 2d7q s VAL 67 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 2d7q s VAL 67 CO -0.01 0.09 -0.22 -0.89 0.00 0.00 0.00 175.10 174.07 2d7q s THR 68 N 0.81 2.40 0.09 3.92 2.01 -0.16 -2.74 115.64 121.98 2d7q s THR 68 Ca -0.07 -0.97 -0.05 0.00 0.31 0.00 0.00 61.69 60.91 2d7q s THR 68 Cb -0.10 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 2d7q s THR 68 CO -0.02 0.58 0.11 -0.72 -0.69 0.00 0.00 174.62 173.88 2d7q s TYR 69 N -0.62 0.41 -0.14 4.92 -0.85 0.15 0.14 117.35 121.36 2d7q s TYR 69 Ca 0.10 -0.86 -0.00 0.00 -0.52 0.00 0.00 57.07 55.78 2d7q s TYR 69 Cb -0.10 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 42.03 2d7q s TYR 69 CO -0.00 -0.51 -0.11 0.99 -1.52 0.00 0.00 175.55 174.40 2d7q s THR 70 N -3.92 1.32 0.61 -3.49 2.01 -1.21 -0.03 115.64 110.93 2d7q s THR 70 Ca 0.10 -0.51 -0.17 0.00 0.31 0.00 0.00 61.69 61.42 2d7q s THR 70 Cb 0.06 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 2d7q s THR 70 CO -0.08 0.39 1.12 -2.16 -0.69 0.00 0.00 174.62 173.20 2d7q s PRO 71 N 1.58 3.05 0.00 4.92 0.04 -1.26 -4.15 135.00 139.18 2d7q s PRO 71 Ca 0.04 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2d7q s PRO 71 Cb -0.13 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2d7q s PRO 71 CO -0.09 -1.07 0.00 -1.33 0.04 0.00 0.00 177.00 174.55 2d7q n MET 72 N -1.92 2.11 -3.92 4.56 2.81 -1.26 -2.15 117.12 117.34 2d7q n MET 72 Ca 0.11 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.89 2d7q n MET 72 Cb 0.52 -0.95 -0.12 0.00 -0.71 0.00 0.00 33.22 31.95 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 -1.85 0.03 -0.36 3.04 0.00 -1.26 0.00 121.76 121.37 2d7q s ALA 73 Ca 0.00 -0.27 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 2d7q s ALA 73 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 2d7q s ALA 73 CO 0.00 -0.09 1.70 -1.25 0.00 0.00 0.00 175.76 176.13 2d7q s PRO 74 N -0.76 3.38 0.00 0.00 0.04 -1.26 -4.89 135.00 131.51 2d7q s PRO 74 Ca -0.08 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.25 2d7q s PRO 74 Cb -0.05 -4.16 0.00 0.00 0.04 0.00 0.00 34.50 30.33 2d7q s PRO 74 CO -0.00 -1.80 0.00 0.41 0.04 0.00 0.00 177.00 175.64 2d7q n GLY 75 N 5.34 1.29 3.27 0.56 0.00 -1.19 -4.98 105.19 109.48 2d7q n GLY 75 Ca 0.21 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2d7q n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7q s ASN 76 N -0.77 5.84 -0.30 1.61 2.20 -1.26 -1.95 114.94 120.32 2d7q s ASN 76 Ca 0.00 -1.70 -0.22 0.00 -0.94 0.00 0.00 52.86 49.99 2d7q s ASN 76 Cb 0.00 -2.07 -0.00 0.00 -2.00 0.00 0.00 41.25 37.18 2d7q s ASN 76 CO 0.00 -0.68 0.73 -0.31 -2.94 0.00 0.00 177.10 173.90 2d7q s TYR 77 N 1.46 3.21 -0.24 1.54 1.51 0.29 -4.65 117.35 120.47 2d7q s TYR 77 Ca 0.04 0.76 -0.29 0.00 -1.01 0.00 0.00 57.07 56.57 2d7q s TYR 77 Cb -0.26 -3.12 -0.00 0.00 -0.11 0.00 0.00 41.96 38.47 2d7q s TYR 77 CO 0.02 -0.52 1.24 -1.17 -1.11 0.00 0.00 175.55 174.01 2d7q s LEU 78 N 2.82 4.04 -0.40 -1.29 1.98 0.82 -2.09 118.68 124.55 2d7q s LEU 78 Ca 0.30 1.42 -0.10 0.00 -2.89 0.00 0.00 54.13 52.86 2d7q s LEU 78 Cb -0.14 -3.54 0.06 0.00 0.66 0.00 0.00 46.19 43.23 2d7q s LEU 78 CO 0.12 -0.88 0.24 -0.63 -1.89 0.00 0.00 176.35 173.30 2d7q s ILE 79 N 3.82 4.33 -0.05 6.68 1.01 0.20 -1.68 121.20 135.51 2d7q s ILE 79 Ca 0.53 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 2d7q s ILE 79 Cb -0.18 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 2d7q s ILE 79 CO 0.17 -0.41 0.45 0.00 0.00 0.00 0.00 174.94 175.15 2d7q s ALA 80 N 1.47 3.59 -0.15 9.38 0.00 -0.57 -0.44 121.76 135.03 2d7q s ALA 80 Ca 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 2d7q s ALA 80 Cb -0.22 -2.52 0.05 0.00 0.00 0.00 0.00 23.12 20.44 2d7q s ALA 80 CO 0.04 0.26 0.05 0.42 0.00 0.00 0.00 175.76 176.53 2d7q s ILE 81 N -0.33 0.28 0.29 0.00 1.01 -1.26 -2.72 121.20 118.47 2d7q s ILE 81 Ca 0.25 -0.26 0.10 0.00 0.00 0.00 0.00 60.65 60.74 2d7q s ILE 81 Cb -0.16 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.51 2d7q s ILE 81 CO 0.12 -0.12 -0.05 -0.54 0.00 0.00 0.00 174.94 174.35 2d7q s LYS 82 N 1.98 2.07 -0.23 2.79 1.02 -0.79 -2.83 119.74 123.74 2d7q s LYS 82 Ca 0.01 -1.60 -0.10 0.00 0.02 0.00 0.00 55.97 54.30 2d7q s LYS 82 Cb -0.16 -1.99 0.09 0.00 -0.52 0.00 0.00 37.83 35.25 2d7q s LYS 82 CO -0.07 0.29 0.52 -0.47 -0.92 0.00 0.00 175.35 174.70 2d7q s TYR 83 N -2.43 -0.92 -1.37 3.18 5.04 -1.26 -1.88 117.35 117.71 2d7q s TYR 83 Ca 0.32 1.76 -0.16 0.00 -2.44 0.00 0.00 57.07 56.55 2d7q s TYR 83 Cb -0.04 0.47 0.02 0.00 0.35 0.00 0.00 41.96 42.75 2d7q s TYR 83 CO 0.18 -0.50 0.37 0.41 -1.34 0.00 0.00 175.55 174.68 2d7q n GLY 84 N 4.93 -0.48 0.00 8.97 0.00 -1.01 -4.33 105.19 113.26 2d7q n GLY 84 Ca -0.15 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.27 3.65 0.00 -0.02 0.00 -1.26 -4.24 105.19 101.04 2d7q n GLY 85 Ca -0.22 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.97 0.02 -2.59 1.61 -0.04 -1.26 -4.76 135.00 127.01 2d7q n PRO 86 Ca 0.00 0.25 -0.22 0.00 -0.04 0.00 0.00 63.50 63.48 2d7q n PRO 86 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 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 -2.96 2.22 0.39 0.54 -2.07 -1.26 -5.08 119.66 111.44 2d7q s GLN 87 Ca 0.07 -0.86 -0.07 0.00 -1.82 0.00 0.00 55.36 52.69 2d7q s GLN 87 Cb 0.09 -2.41 -0.05 0.00 -1.09 0.00 0.00 33.01 29.55 2d7q s GLN 87 CO 0.25 -1.01 0.70 -1.01 -1.32 0.00 0.00 175.29 172.91 2d7q s HIS 88 N -2.93 3.50 0.64 9.60 3.76 -1.26 -4.38 115.29 124.22 2d7q s HIS 88 Ca 0.61 0.83 -0.09 0.00 -0.15 0.00 0.00 55.06 56.25 2d7q s HIS 88 Cb -0.09 -2.28 0.01 0.00 1.11 0.00 0.00 32.58 31.33 2d7q s HIS 88 CO 0.41 -0.06 1.00 0.96 -0.85 0.00 0.00 174.74 176.20 2d7q s ILE 89 N -2.38 3.71 -0.34 0.60 -4.36 -1.13 -4.91 121.20 112.39 2d7q s ILE 89 Ca 0.47 0.31 -0.36 0.00 -0.26 0.00 0.00 60.65 60.82 2d7q s ILE 89 Cb -0.10 -3.52 -0.12 0.00 1.25 0.00 0.00 42.46 39.97 2d7q s ILE 89 CO 0.35 -0.62 2.16 0.55 0.24 0.00 0.00 174.94 177.62 2d7q n VAL 90 N -2.79 0.20 0.00 8.37 3.14 -1.25 -0.71 118.33 125.29 2d7q n VAL 90 Ca 0.06 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2d7q n VAL 90 Cb 0.57 -1.59 0.00 0.00 -1.06 0.00 0.00 33.84 31.76 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 6.40 3.12 3.75 7.55 0.00 -1.26 -4.81 105.19 119.94 2d7q n GLY 91 Ca 0.40 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 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 0.00 4.73 1.20 1.61 0.01 0.12 -4.54 113.70 116.81 2d7q s SER 92 Ca 0.00 2.10 -0.16 0.00 1.31 0.00 0.00 55.95 59.20 2d7q s SER 92 Cb 0.00 -2.56 0.24 0.00 0.21 0.00 0.00 66.02 63.91 2d7q s SER 92 CO 0.00 -1.89 0.85 -0.81 0.41 0.00 0.00 173.24 171.80 2d7q n PRO 93 N -2.63 -2.69 -4.22 12.44 -0.04 -1.26 -4.62 135.00 131.97 2d7q n PRO 93 Ca 0.11 -1.37 -0.27 0.00 -0.04 0.00 0.00 63.50 61.93 2d7q n PRO 93 Cb 0.52 -1.28 -0.17 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.55 1.68 -0.17 0.54 0.08 0.41 -4.99 117.98 112.98 2d7q s PHE 94 Ca 0.56 -0.80 -0.21 0.00 0.12 0.00 0.00 56.93 56.59 2d7q s PHE 94 Cb -0.05 -1.28 -0.03 0.00 -0.57 0.00 0.00 43.02 41.08 2d7q s PHE 94 CO 0.43 -0.47 0.65 0.21 -0.10 0.00 0.00 175.22 175.94 2d7q s LYS 95 N 1.25 4.26 -0.18 0.44 2.20 -1.26 -0.63 119.74 125.82 2d7q s LYS 95 Ca -0.03 0.69 -0.01 0.00 -0.36 0.00 0.00 55.97 56.26 2d7q s LYS 95 Cb -0.14 -3.55 -0.00 0.00 -1.51 0.00 0.00 37.83 32.63 2d7q s LYS 95 CO -0.04 -0.19 -0.12 0.00 -0.36 0.00 0.00 175.35 174.64 2d7q s ALA 96 N 1.73 2.60 -0.34 3.13 0.00 -0.89 -4.36 121.76 123.64 2d7q s ALA 96 Ca 0.31 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.09 2d7q s ALA 96 Cb -0.16 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.60 2d7q s ALA 96 CO 0.11 -0.19 0.14 0.21 0.00 0.00 0.00 175.76 176.03 2d7q s LYS 97 N 1.07 2.83 -0.15 0.00 2.20 -0.83 -0.55 119.74 124.31 2d7q s LYS 97 Ca -0.00 -1.05 -0.13 0.00 -0.36 0.00 0.00 55.97 54.43 2d7q s LYS 97 Cb -0.15 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 2d7q s LYS 97 CO -0.03 -0.61 0.27 0.08 -0.36 0.00 0.00 175.35 174.70 2d7q s VAL 98 N 1.49 5.31 0.15 4.02 1.01 -0.82 -3.20 120.40 128.36 2d7q s VAL 98 Ca 0.01 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.54 2d7q s VAL 98 Cb -0.19 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2d7q s VAL 98 CO 0.04 0.43 0.15 0.42 0.00 0.00 0.00 175.10 176.14 2d7q s THR 99 N 0.20 4.61 0.00 3.92 -4.23 -0.38 -3.20 115.64 116.56 2d7q s THR 99 Ca 0.16 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2d7q s THR 99 Cb -0.13 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2d7q s THR 99 CO 0.04 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2d7q n GLY 100 N -0.26 2.32 3.70 3.99 0.00 -1.26 0.13 105.19 113.81 2d7q n GLY 100 Ca -0.08 -2.15 -0.29 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.83 0.93 -0.89 1.61 0.04 -1.26 -4.20 135.00 129.40 2d7q s PRO 101 Ca 0.00 0.70 -0.25 0.00 0.04 0.00 0.00 61.00 61.50 2d7q s PRO 101 Cb 0.00 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.76 2d7q s PRO 101 CO 0.00 -2.43 1.65 1.03 0.04 0.00 0.00 177.00 177.28 2d7q s ARG 102 N -4.95 3.06 -0.96 4.56 0.52 -1.26 -4.46 118.95 115.47 2d7q s ARG 102 Ca 0.64 -0.50 -0.24 0.00 -0.52 0.00 0.00 55.73 55.12 2d7q s ARG 102 Cb -0.18 -4.97 0.05 0.00 0.52 0.00 0.00 34.95 30.37 2d7q s ARG 102 CO 0.57 -2.66 1.40 -0.51 0.02 0.00 0.00 175.30 174.11 2d7q s LEU 103 N 7.34 3.53 -0.98 2.53 1.43 0.10 -3.86 118.68 128.77 2d7q s LEU 103 Ca 0.55 -1.29 -0.06 0.00 -1.03 0.00 0.00 54.13 52.30 2d7q s LEU 103 Cb -0.05 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.62 2d7q s LEU 103 CO 0.01 -1.55 0.86 -0.24 0.23 0.00 0.00 176.35 175.65 2d7q n SER 104 N 8.85 -5.12 -4.43 2.29 2.88 -1.26 -4.50 113.62 112.34 2d7q n SER 104 Ca 0.27 -0.39 -0.44 0.00 -1.33 0.00 0.00 58.87 56.98 2d7q n SER 104 Cb 0.50 -3.78 -0.08 0.00 -0.75 0.00 0.00 64.21 60.10 2d7q n SER 104 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7q s GLY 105 N -3.25 1.93 0.13 0.46 0.00 -1.22 -4.91 107.32 100.47 2d7q s GLY 105 Ca 0.42 -1.84 -0.16 0.00 0.00 0.00 0.00 44.72 43.14 2d7q s GLY 105 CO 0.53 1.18 0.57 -0.56 0.00 0.00 0.00 173.10 174.82 2d7q s SER 106 N 2.36 6.91 -0.21 1.64 0.01 -1.26 -5.01 113.70 118.14 2d7q s SER 106 Ca 0.09 1.16 -0.28 0.00 1.31 0.00 0.00 55.95 58.23 2d7q s SER 106 Cb -0.21 -2.32 0.13 0.00 0.21 0.00 0.00 66.02 63.83 2d7q s SER 106 CO 0.10 0.15 1.05 -0.83 0.41 0.00 0.00 173.24 174.12 2d7q s GLY 107 N -1.53 -0.18 0.06 3.44 0.00 -1.26 -4.82 107.32 103.03 2d7q s GLY 107 Ca 0.35 2.35 -0.31 0.00 0.00 0.00 0.00 44.72 47.12 2d7q s GLY 107 CO 0.19 1.33 1.40 2.56 0.00 0.00 0.00 173.10 178.58 2d7q s PRO 108 N -0.64 4.30 -0.42 2.90 0.04 -1.26 -5.00 135.00 134.93 2d7q s PRO 108 Ca 0.01 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2d7q s PRO 108 Cb -0.02 -3.42 0.11 0.00 0.04 0.00 0.00 34.50 31.21 2d7q s PRO 108 CO -0.02 -0.51 0.18 -1.12 0.04 0.00 0.00 177.00 175.57 2d7q s SER 109 N 1.53 4.97 0.30 6.66 0.01 -1.26 -5.09 113.70 120.82 2d7q s SER 109 Ca 0.65 -2.28 -0.28 0.00 1.31 0.00 0.00 55.95 55.35 2d7q s SER 109 Cb -0.34 -1.74 -0.09 0.00 0.21 0.00 0.00 66.02 64.06 2d7q s SER 109 CO 0.29 -0.43 1.01 -0.44 0.41 0.00 0.00 173.24 174.07 2d7q s SER 110 N 1.12 7.29 0.00 2.44 0.01 -1.26 -5.37 113.70 117.93 2d7q s SER 110 Ca 0.11 2.03 0.00 0.00 1.31 0.00 0.00 55.95 59.40 2d7q s SER 110 Cb -0.21 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2d7q s SER 110 CO -0.05 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.10