#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 3.02 0.22 1.61 1.04 -1.26 -5.08 113.70 113.25 2d7q s SER 2 Ca 0.00 1.42 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2d7q s SER 2 Cb 0.00 -2.10 -0.05 0.00 0.10 0.00 0.00 66.02 63.98 2d7q s SER 2 CO 0.00 -2.92 0.11 -0.94 0.98 0.00 0.00 173.24 170.47 2d7q s SER 3 N -3.34 0.66 0.00 7.02 1.04 -1.26 -5.11 113.70 112.71 2d7q s SER 3 Ca 0.64 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2d7q s SER 3 Cb -0.19 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2d7q s SER 3 CO 0.58 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2d7q n GLY 4 N -0.35 -0.01 3.61 7.32 0.00 -1.26 -4.91 105.19 109.60 2d7q n GLY 4 Ca 0.00 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 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 0.04 3.41 -4.47 1.61 2.88 -1.26 -4.86 113.62 110.97 2d7q n SER 5 Ca 0.00 0.33 -0.52 0.00 -1.33 0.00 0.00 58.87 57.34 2d7q n SER 5 Cb 0.00 -1.55 -0.05 0.00 -0.75 0.00 0.00 64.21 61.86 2d7q n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d7q n SER 6 N 10.96 -0.37 -4.90 -3.46 2.88 -1.26 -4.94 113.62 112.52 2d7q n SER 6 Ca 0.28 1.14 -0.27 0.00 -1.33 0.00 0.00 58.87 58.70 2d7q n SER 6 Cb 0.44 -0.98 -0.04 0.00 -0.75 0.00 0.00 64.21 62.88 2d7q n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7q s GLY 7 N -0.47 1.78 -0.83 0.46 0.00 -1.26 -5.06 107.32 101.94 2d7q s GLY 7 Ca 0.75 -1.05 -0.17 0.00 0.00 0.00 0.00 44.72 44.26 2d7q s GLY 7 CO 0.56 -1.05 0.90 0.00 0.00 0.00 0.00 173.10 173.51 2d7q s ALA 8 N -1.70 3.67 0.00 3.20 0.00 -1.26 -4.91 121.76 120.77 2d7q s ALA 8 Ca 0.33 -2.90 0.00 0.00 0.00 0.00 0.00 51.96 49.39 2d7q s ALA 8 Cb -0.11 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2d7q s ALA 8 CO 0.27 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 173.86 2d7q n GLY 9 N 4.82 4.71 2.97 0.00 0.00 -1.26 -4.79 105.19 111.64 2d7q n GLY 9 Ca 0.14 -0.88 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 2d7q n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d7q s ASP 10 N 0.00 -0.09 0.29 1.61 1.01 -1.26 -5.02 116.67 113.21 2d7q s ASP 10 Ca 0.00 0.06 0.07 0.00 0.71 0.00 0.00 52.55 53.39 2d7q s ASP 10 Cb 0.00 1.34 0.43 0.00 1.01 0.00 0.00 42.92 45.70 2d7q s ASP 10 CO 0.00 -0.32 1.68 1.55 0.21 0.00 0.00 175.17 178.29 2d7q h PRO 11 N 8.13 0.19 -0.09 8.23 0.13 -1.85 -2.98 132.00 143.77 2d7q h PRO 11 Ca -0.14 -0.10 0.02 0.00 -0.87 0.00 0.00 66.00 64.92 2d7q h PRO 11 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d7q h PRO 11 CO 0.26 0.62 0.18 0.78 -0.23 0.00 0.00 178.00 179.61 2d7q h GLY 12 N 1.33 0.00 -3.05 1.56 0.00 -1.95 0.24 103.07 101.20 2d7q h GLY 12 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2d7q h GLY 12 CO 0.07 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.65 2d7q n LEU 13 N -3.37 5.19 -4.33 3.11 4.77 -1.13 -4.86 117.00 116.39 2d7q n LEU 13 Ca -0.01 -2.87 -0.32 0.00 -0.03 0.00 0.00 56.01 52.78 2d7q n LEU 13 Cb 0.27 -0.64 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 2d7q n LEU 13 CO 0.22 0.67 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.75 2d7q s VAL 14 N -2.62 2.57 0.06 4.08 1.01 0.86 -3.63 120.40 122.72 2d7q s VAL 14 Ca 0.51 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 2d7q s VAL 14 Cb 0.39 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2d7q s VAL 14 CO 0.16 0.56 0.16 -0.44 0.00 0.00 0.00 175.10 175.54 2d7q s SER 15 N -0.04 0.14 -0.03 3.32 0.01 -0.93 -4.39 113.70 111.77 2d7q s SER 15 Ca -0.05 -0.59 0.03 0.00 1.31 0.00 0.00 55.95 56.65 2d7q s SER 15 Cb -0.14 0.30 -0.00 0.00 0.21 0.00 0.00 66.02 66.38 2d7q s SER 15 CO 0.05 -0.64 -0.12 0.00 0.41 0.00 0.00 173.24 172.93 2d7q s ALA 16 N -3.34 1.13 -0.00 1.44 0.00 -1.26 0.60 121.76 120.33 2d7q s ALA 16 Ca 0.01 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2d7q s ALA 16 Cb 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2d7q s ALA 16 CO -0.08 0.20 -0.07 1.52 0.00 0.00 0.00 175.76 177.33 2d7q s TYR 17 N 0.10 0.62 0.00 0.00 -0.85 0.32 -4.99 117.35 112.56 2d7q s TYR 17 Ca -0.03 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.38 2d7q s TYR 17 Cb -0.09 -0.39 0.00 0.00 0.38 0.00 0.00 41.96 41.85 2d7q s TYR 17 CO 0.01 -0.01 0.00 0.41 -1.52 0.00 0.00 175.55 174.44 2d7q n GLY 18 N 2.79 2.72 0.23 5.49 0.00 -1.26 -0.61 105.19 114.56 2d7q n GLY 18 Ca -0.14 -1.13 0.10 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 1.61 0.13 -1.86 -2.85 132.00 129.03 2d7q h PRO 19 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 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 0.21 -0.22 0.78 -0.23 0.00 0.00 178.00 178.54 2d7q h GLY 20 N 1.75 0.00 1.45 1.56 0.00 -1.33 0.60 103.07 107.10 2d7q h GLY 20 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2d7q h GLY 20 CO 0.03 0.00 -1.17 1.41 0.00 0.00 0.00 176.54 176.81 2d7q h LEU 21 N 0.00 0.00 0.00 3.11 3.38 -1.74 -3.33 115.31 116.73 2d7q h LEU 21 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d7q h LEU 21 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d7q h LEU 21 CO 0.03 0.74 -1.72 -0.62 0.09 0.00 0.00 178.44 176.96 2d7q n GLU 22 N -3.10 0.61 0.00 1.13 -0.58 -1.11 -3.67 120.64 113.92 2d7q n GLU 22 Ca -0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 2d7q n GLU 22 Cb 0.88 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2d7q n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d7q n GLY 23 N 1.26 1.07 0.00 0.62 0.00 0.21 -2.92 105.19 105.42 2d7q n GLY 23 Ca -0.03 -2.18 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 -0.19 2.14 3.35 -0.02 0.00 -1.05 -4.48 105.19 104.95 2d7q n GLY 24 Ca 0.00 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 1.59 1.89 0.43 2.61 2.01 -1.26 -1.19 115.64 121.72 2d7q s THR 25 Ca 0.00 -2.02 -0.25 0.00 0.31 0.00 0.00 61.69 59.73 2d7q s THR 25 Cb 0.00 -1.94 -0.08 0.00 0.01 0.00 0.00 72.50 70.49 2d7q s THR 25 CO 0.00 -0.36 1.24 0.42 -0.69 0.00 0.00 174.62 175.22 2d7q s THR 26 N -2.24 2.84 -0.55 -0.82 -4.23 0.39 -2.56 115.64 108.47 2d7q s THR 26 Ca 0.18 0.70 0.00 0.00 -1.18 0.00 0.00 61.69 61.39 2d7q s THR 26 Cb -0.05 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.40 2d7q s THR 26 CO 0.08 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2d7q n GLY 27 N 0.62 0.66 3.25 3.99 0.00 -0.96 -4.97 105.19 107.77 2d7q n GLY 27 Ca 0.05 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.80 2.85 -0.10 1.61 1.01 -1.06 -4.96 120.40 117.95 2d7q s VAL 28 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 2d7q s VAL 28 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 2d7q s VAL 28 CO 0.00 0.48 2.05 -1.54 0.00 0.00 0.00 175.10 176.09 2d7q n SER 29 N 4.54 3.57 -4.24 3.32 3.41 -1.26 -4.27 113.62 118.69 2d7q n SER 29 Ca -0.19 0.67 -0.32 0.00 -0.26 0.00 0.00 58.87 58.76 2d7q n SER 29 Cb 0.51 -1.48 -0.16 0.00 -0.26 0.00 0.00 64.21 62.82 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 5.79 3.27 0.39 4.04 0.01 0.59 -4.95 113.70 122.83 2d7q s SER 30 Ca 0.95 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 57.73 2d7q s SER 30 Cb -0.50 -1.46 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 2d7q s SER 30 CO 0.43 0.14 0.17 -1.83 0.41 0.00 0.00 173.24 172.56 2d7q s GLU 31 N 0.45 1.88 0.03 12.44 1.03 -1.26 -0.85 118.70 132.43 2d7q s GLU 31 Ca -0.15 -2.14 -0.28 0.00 0.03 0.00 0.00 54.97 52.43 2d7q s GLU 31 Cb -0.17 -0.33 0.07 0.00 -0.80 0.00 0.00 34.13 32.90 2d7q s GLU 31 CO 0.06 -0.54 0.65 -0.59 -1.33 0.00 0.00 175.26 173.52 2d7q s PHE 32 N -3.28 -0.61 -0.16 4.83 -0.12 -1.00 -1.08 117.98 116.55 2d7q s PHE 32 Ca 0.28 0.82 -0.06 0.00 -0.05 0.00 0.00 56.93 57.92 2d7q s PHE 32 Cb 0.02 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 2d7q s PHE 32 CO 0.18 -0.70 0.03 0.42 -0.05 0.00 0.00 175.22 175.10 2d7q s ILE 33 N -2.18 4.51 -0.45 -4.49 1.01 0.22 -2.81 121.20 117.01 2d7q s ILE 33 Ca -0.06 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 2d7q s ILE 33 Cb -0.00 -3.00 0.10 0.00 0.01 0.00 0.00 42.46 39.56 2d7q s ILE 33 CO 0.01 0.49 0.32 -0.69 0.00 0.00 0.00 174.94 175.08 2d7q s VAL 34 N 0.19 4.41 -0.69 2.92 1.01 0.33 -0.52 120.40 128.05 2d7q s VAL 34 Ca 0.02 -1.51 -0.26 0.00 0.00 0.00 0.00 61.98 60.23 2d7q s VAL 34 Cb -0.13 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2d7q s VAL 34 CO 0.01 -0.64 1.69 0.21 0.00 0.00 0.00 175.10 176.37 2d7q s ASN 35 N 2.49 5.56 0.00 3.32 3.84 0.20 -2.76 114.94 127.59 2d7q s ASN 35 Ca 0.04 -0.05 0.11 0.00 0.21 0.00 0.00 52.86 53.17 2d7q s ASN 35 Cb -0.25 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 37.92 2d7q s ASN 35 CO 0.02 -2.22 0.68 0.35 -2.79 0.00 0.00 177.10 173.13 2d7q n THR 36 N 7.02 0.00 -0.01 -5.21 -2.24 -1.23 -2.19 114.28 110.42 2d7q n THR 36 Ca 0.18 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2d7q n THR 36 Cb 0.51 1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 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 1.32 -1.21 -1.99 3.22 3.38 -1.85 0.14 115.31 118.32 2d7q h LEU 37 Ca 0.00 0.17 0.37 0.00 0.09 0.00 0.00 57.88 58.51 2d7q h LEU 37 Cb 0.37 0.50 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2d7q h LEU 37 CO 0.00 -0.40 0.93 0.78 0.09 0.00 0.00 178.44 179.84 2d7q h ASN 38 N -0.45 0.01 0.48 -0.43 -0.26 -1.83 -0.58 115.58 112.52 2d7q h ASN 38 Ca 0.09 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 2d7q h ASN 38 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 2d7q h ASN 38 CO -0.40 0.00 -0.23 0.00 -1.06 0.00 0.00 177.43 175.74 2d7q h ALA 39 N 1.36 -0.64 0.00 -0.83 0.00 -0.79 -3.48 119.26 114.87 2d7q h ALA 39 Ca 0.61 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2d7q h ALA 39 Cb 2.46 0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.50 2d7q h ALA 39 CO -0.01 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 178.99 2d7q n GLY 40 N -0.19 1.87 3.35 0.00 0.00 -0.23 -4.54 105.19 105.46 2d7q n GLY 40 Ca -0.10 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 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 -4.00 -0.41 0.00 1.61 0.01 -1.26 -4.90 113.70 104.75 2d7q s SER 41 Ca 0.00 0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2d7q s SER 41 Cb 0.00 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.83 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 1.73 0.38 3.86 3.44 0.00 -1.26 -4.15 105.19 109.19 2d7q n GLY 42 Ca -0.18 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 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 3.34 0.02 4.61 0.00 -1.26 -4.88 121.76 121.59 2d7q s ALA 43 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 51.96 51.95 2d7q s ALA 43 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 2d7q s ALA 43 CO 0.00 0.17 -0.22 -1.17 0.00 0.00 0.00 175.76 174.54 2d7q s LEU 44 N -3.40 2.12 -0.19 0.00 2.96 -1.26 -2.77 118.68 116.13 2d7q s LEU 44 Ca 0.53 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 2d7q s LEU 44 Cb -0.10 -1.09 0.06 0.00 0.50 0.00 0.00 46.19 45.55 2d7q s LEU 44 CO 0.24 0.22 0.02 -0.44 -1.32 0.00 0.00 176.35 175.08 2d7q s SER 45 N -0.92 2.94 -0.05 3.68 0.01 -1.00 -5.00 113.70 113.37 2d7q s SER 45 Ca 0.09 -0.82 0.06 0.00 1.31 0.00 0.00 55.95 56.59 2d7q s SER 45 Cb -0.09 -0.66 -0.01 0.00 0.21 0.00 0.00 66.02 65.47 2d7q s SER 45 CO 0.01 -0.29 -0.23 -0.69 0.41 0.00 0.00 173.24 172.45 2d7q s VAL 46 N 1.81 1.90 0.22 3.43 1.01 -1.25 -1.61 120.40 125.91 2d7q s VAL 46 Ca -0.01 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2d7q s VAL 46 Cb -0.17 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2d7q s VAL 46 CO -0.08 0.53 0.28 0.28 0.00 0.00 0.00 175.10 176.12 2d7q s THR 47 N -0.15 0.00 -0.01 3.92 -1.32 -0.94 -4.97 115.64 112.17 2d7q s THR 47 Ca -0.03 -1.72 0.02 0.00 -1.21 0.00 0.00 61.69 58.75 2d7q s THR 47 Cb -0.13 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 2d7q s THR 47 CO 0.03 -0.02 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.73 2d7q s ILE 48 N -4.09 0.53 -0.31 5.08 1.01 -1.26 -2.19 121.20 119.97 2d7q s ILE 48 Ca 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 2d7q s ILE 48 Cb 0.04 -0.47 0.10 0.00 0.01 0.00 0.00 42.46 42.13 2d7q s ILE 48 CO 0.10 0.17 0.10 -0.62 0.00 0.00 0.00 174.94 174.69 2d7q s ASP 49 N 0.10 4.02 0.13 3.58 -1.08 -0.26 -4.91 116.67 118.26 2d7q s ASP 49 Ca -0.01 -1.63 0.02 0.00 -0.52 0.00 0.00 52.55 50.41 2d7q s ASP 49 Cb -0.06 -0.85 -0.01 0.00 -1.46 0.00 0.00 42.92 40.54 2d7q s ASP 49 CO -0.00 -0.42 0.07 0.61 0.52 0.00 0.00 175.17 175.95 2d7q n GLY 50 N 4.86 3.74 0.18 2.66 0.00 -1.26 0.01 105.19 115.37 2d7q n GLY 50 Ca -0.02 -1.89 0.14 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.45 1.61 0.13 -1.90 -3.43 132.00 124.96 2d7q h PRO 51 Ca -0.10 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.78 2d7q h PRO 51 Cb 0.42 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.24 2d7q h PRO 51 CO 0.15 0.00 -0.66 -1.12 -0.23 0.00 0.00 178.00 176.14 2d7q s SER 52 N -4.74 -0.03 -0.06 1.44 0.01 -1.26 -5.05 113.70 104.00 2d7q s SER 52 Ca 0.03 0.15 -0.32 0.00 1.31 0.00 0.00 55.95 57.12 2d7q s SER 52 Cb 0.09 0.08 -0.10 0.00 0.21 0.00 0.00 66.02 66.30 2d7q s SER 52 CO 0.44 -0.10 1.96 0.29 0.41 0.00 0.00 173.24 176.24 2d7q n LYS 53 N 3.84 2.39 -3.95 12.44 5.02 -1.26 -4.81 118.16 131.82 2d7q n LYS 53 Ca -0.23 0.86 -0.29 0.00 -2.02 0.00 0.00 58.31 56.63 2d7q n LYS 53 Cb 0.54 -2.84 -0.04 0.00 -0.02 0.00 0.00 35.03 32.67 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 4.76 5.21 -0.72 -0.18 -7.23 -1.26 -4.89 120.40 116.08 2d7q s VAL 54 Ca 0.93 -0.57 -0.14 0.00 -1.81 0.00 0.00 61.98 60.39 2d7q s VAL 54 Cb -0.57 -3.59 0.19 0.00 0.56 0.00 0.00 36.38 32.97 2d7q s VAL 54 CO 0.46 0.05 0.66 -1.58 -0.31 0.00 0.00 175.10 174.39 2d7q s GLN 55 N -2.75 3.35 0.51 4.82 0.74 -1.26 -4.97 119.66 120.11 2d7q s GLN 55 Ca 0.34 -2.21 -0.09 0.00 0.05 0.00 0.00 55.36 53.45 2d7q s GLN 55 Cb -0.12 -4.36 -0.05 0.00 1.10 0.00 0.00 33.01 29.59 2d7q s GLN 55 CO 0.27 -1.30 0.88 -0.48 -0.55 0.00 0.00 175.29 174.11 2d7q s LEU 56 N 0.64 3.54 -0.06 3.68 0.05 -1.26 -3.84 118.68 121.43 2d7q s LEU 56 Ca 0.13 1.18 -0.00 0.00 0.05 0.00 0.00 54.13 55.49 2d7q s LEU 56 Cb -0.17 -4.15 0.03 0.00 -2.05 0.00 0.00 46.19 39.84 2d7q s LEU 56 CO -0.05 -0.64 -0.02 -0.62 -0.55 0.00 0.00 176.35 174.47 2d7q s ASP 57 N -3.85 1.36 -0.13 1.48 -1.08 0.38 -4.94 116.67 109.90 2d7q s ASP 57 Ca 0.52 -0.12 -0.21 0.00 -0.52 0.00 0.00 52.55 52.22 2d7q s ASP 57 Cb -0.10 -0.47 -0.03 0.00 -1.46 0.00 0.00 42.92 40.85 2d7q s ASP 57 CO 0.44 -0.13 0.62 0.00 0.52 0.00 0.00 175.17 176.62 2d7q s ARG 59 N 1.17 1.77 0.05 0.00 0.52 0.08 -5.02 118.95 117.51 2d7q s ARG 59 Ca 0.32 -2.04 0.02 0.00 -0.52 0.00 0.00 55.73 53.50 2d7q s ARG 59 Cb -0.16 -0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.05 2d7q s ARG 59 CO 0.13 -0.50 0.09 -1.83 0.02 0.00 0.00 175.30 173.21 2d7q s GLU 60 N -3.69 3.00 0.02 3.54 -1.05 -1.26 -2.86 118.70 116.40 2d7q s GLU 60 Ca 0.32 -0.60 -0.08 0.00 -0.15 0.00 0.00 54.97 54.46 2d7q s GLU 60 Cb 0.03 -2.80 0.00 0.00 -0.44 0.00 0.00 34.13 30.92 2d7q s GLU 60 CO 0.19 0.59 0.16 0.00 0.95 0.00 0.00 175.26 177.15 2d7q n PRO 62 N 1.11 0.39 -0.00 0.00 -0.04 -1.26 -1.94 135.00 133.27 2d7q n PRO 62 Ca -0.21 0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.36 2d7q n PRO 62 Cb 0.57 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 2d7q n PRO 62 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d7q n GLU 63 N -1.10 1.95 0.00 0.54 -0.58 -1.26 -5.07 120.64 115.12 2d7q n GLU 63 Ca 0.10 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2d7q n GLU 63 Cb 0.08 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 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 1.49 -0.15 2.93 0.62 0.00 -0.82 -3.54 105.19 105.72 2d7q n GLY 64 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 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 0.39 -0.02 1.61 3.76 -1.11 -3.64 115.29 116.28 2d7q s HIS 65 Ca 0.00 -0.07 0.06 0.00 -0.15 0.00 0.00 55.06 54.90 2d7q s HIS 65 Cb 0.00 -0.28 -0.01 0.00 1.11 0.00 0.00 32.58 33.39 2d7q s HIS 65 CO 0.00 -0.03 -0.19 0.54 -0.85 0.00 0.00 174.74 174.21 2d7q s VAL 66 N 0.08 1.51 -0.04 -0.90 0.11 -1.14 -0.51 120.40 119.51 2d7q s VAL 66 Ca -0.00 -0.82 0.02 0.00 -2.93 0.00 0.00 61.98 58.25 2d7q s VAL 66 Cb -0.04 -1.26 0.02 0.00 -1.53 0.00 0.00 36.38 33.57 2d7q s VAL 66 CO -0.00 0.43 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.43 2d7q s VAL 67 N -0.43 0.71 -0.08 2.04 1.01 -1.13 -0.74 120.40 121.79 2d7q s VAL 67 Ca 0.07 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.84 2d7q s VAL 67 Cb -0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2d7q s VAL 67 CO -0.01 0.25 -0.23 -0.89 0.00 0.00 0.00 175.10 174.23 2d7q s THR 68 N 0.66 2.24 0.16 3.92 2.01 -0.29 -2.37 115.64 121.97 2d7q s THR 68 Ca -0.10 -0.99 -0.00 0.00 0.31 0.00 0.00 61.69 60.91 2d7q s THR 68 Cb -0.13 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2d7q s THR 68 CO 0.01 0.56 0.06 -0.72 -0.69 0.00 0.00 174.62 173.84 2d7q s TYR 69 N -0.02 1.02 -0.12 4.92 -0.85 -0.03 0.14 117.35 122.41 2d7q s TYR 69 Ca -0.07 -1.20 0.00 0.00 -0.52 0.00 0.00 57.07 55.28 2d7q s TYR 69 Cb -0.15 -0.57 0.02 0.00 0.38 0.00 0.00 41.96 41.65 2d7q s TYR 69 CO 0.05 -0.45 -0.10 0.99 -1.52 0.00 0.00 175.55 174.51 2d7q s THR 70 N -3.96 1.20 0.50 -3.49 2.01 -1.25 -0.30 115.64 110.34 2d7q s THR 70 Ca 0.27 -0.41 -0.21 0.00 0.31 0.00 0.00 61.69 61.64 2d7q s THR 70 Cb 0.07 -1.17 -0.07 0.00 0.01 0.00 0.00 72.50 71.34 2d7q s THR 70 CO 0.04 0.39 1.15 -2.16 -0.69 0.00 0.00 174.62 173.35 2d7q s PRO 71 N 1.51 3.58 0.00 4.92 0.04 -1.26 -4.24 135.00 139.55 2d7q s PRO 71 Ca 0.02 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2d7q s PRO 71 Cb -0.13 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2d7q s PRO 71 CO -0.07 -0.68 0.23 -1.33 0.04 0.00 0.00 177.00 175.18 2d7q n MET 72 N -0.85 1.69 -3.58 4.56 2.81 -1.26 -2.26 117.12 118.23 2d7q n MET 72 Ca 0.09 -0.23 -0.12 0.00 -1.81 0.00 0.00 57.70 55.64 2d7q n MET 72 Cb 0.49 -0.68 -0.06 0.00 -0.71 0.00 0.00 33.22 32.27 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 -0.31 -1.90 -0.12 3.04 0.00 -1.26 -3.01 121.76 118.20 2d7q s ALA 73 Ca 0.00 1.62 -0.29 0.00 0.00 0.00 0.00 51.96 53.28 2d7q s ALA 73 Cb 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2d7q s ALA 73 CO 0.00 -0.31 1.54 -1.25 0.00 0.00 0.00 175.76 175.74 2d7q s PRO 74 N -0.77 4.10 -0.00 0.00 0.04 -1.26 -4.84 135.00 132.27 2d7q s PRO 74 Ca -0.03 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 2d7q s PRO 74 Cb -0.02 -3.94 0.01 0.00 0.04 0.00 0.00 34.50 30.59 2d7q s PRO 74 CO 0.02 -0.92 0.14 0.41 0.04 0.00 0.00 177.00 176.70 2d7q n GLY 75 N 4.12 0.62 3.21 0.56 0.00 -1.18 -4.95 105.19 107.57 2d7q n GLY 75 Ca 0.17 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.32 5.82 -0.49 1.61 0.01 -1.25 -0.82 114.94 118.49 2d7q s ASN 76 Ca 0.03 -2.35 -0.29 0.00 -0.71 0.00 0.00 52.86 49.55 2d7q s ASN 76 Cb -0.00 -2.01 0.02 0.00 0.41 0.00 0.00 41.25 39.66 2d7q s ASN 76 CO -0.00 -0.58 1.31 -0.31 -1.51 0.00 0.00 177.10 176.01 2d7q s TYR 77 N 0.70 2.51 -0.38 2.20 1.51 0.26 -4.58 117.35 119.57 2d7q s TYR 77 Ca 0.11 0.59 -0.29 0.00 -1.01 0.00 0.00 57.07 56.48 2d7q s TYR 77 Cb -0.21 -4.40 0.00 0.00 -0.11 0.00 0.00 41.96 37.24 2d7q s TYR 77 CO -0.03 -1.73 1.44 -1.17 -1.11 0.00 0.00 175.55 172.95 2d7q s LEU 78 N 5.27 3.64 -0.38 -1.29 1.98 0.10 -2.02 118.68 125.98 2d7q s LEU 78 Ca 0.53 0.98 -0.18 0.00 -2.89 0.00 0.00 54.13 52.56 2d7q s LEU 78 Cb -0.10 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.21 2d7q s LEU 78 CO 0.29 -1.40 0.50 -0.63 -1.89 0.00 0.00 176.35 173.23 2d7q s ILE 79 N 5.40 5.02 -0.41 6.68 1.01 0.46 -1.10 121.20 138.25 2d7q s ILE 79 Ca 0.63 0.15 -0.20 0.00 0.00 0.00 0.00 60.65 61.23 2d7q s ILE 79 Cb -0.16 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.33 2d7q s ILE 79 CO 0.31 -0.30 0.58 0.00 0.00 0.00 0.00 174.94 175.53 2d7q s ALA 80 N 2.37 3.40 -0.19 9.38 0.00 -0.93 -1.54 121.76 134.24 2d7q s ALA 80 Ca 0.17 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 2d7q s ALA 80 Cb -0.16 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2d7q s ALA 80 CO 0.14 -1.59 -0.12 0.42 0.00 0.00 0.00 175.76 174.61 2d7q s ILE 81 N 2.60 2.82 0.20 0.00 1.01 -1.25 -2.21 121.20 124.36 2d7q s ILE 81 Ca 0.20 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 60.22 2d7q s ILE 81 Cb -0.15 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 2d7q s ILE 81 CO 0.16 0.48 -0.09 -0.54 0.00 0.00 0.00 174.94 174.95 2d7q s LYS 82 N 1.26 1.26 -0.27 2.79 1.02 -0.63 -2.45 119.74 122.72 2d7q s LYS 82 Ca 0.03 -1.58 -0.23 0.00 0.02 0.00 0.00 55.97 54.21 2d7q s LYS 82 Cb -0.14 -0.86 0.08 0.00 -0.52 0.00 0.00 37.83 36.39 2d7q s LYS 82 CO -0.06 0.08 0.76 -0.47 -0.92 0.00 0.00 175.35 174.74 2d7q s TYR 83 N -3.18 -0.79 -1.19 3.18 5.04 -1.26 -2.37 117.35 116.78 2d7q s TYR 83 Ca 0.22 1.84 -0.05 0.00 -2.44 0.00 0.00 57.07 56.64 2d7q s TYR 83 Cb 0.02 0.34 0.05 0.00 0.35 0.00 0.00 41.96 42.73 2d7q s TYR 83 CO 0.06 -0.38 0.13 0.41 -1.34 0.00 0.00 175.55 174.42 2d7q n GLY 84 N 2.91 -0.15 0.00 8.97 0.00 -1.12 -4.41 105.19 111.39 2d7q n GLY 84 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.77 2.47 0.17 -0.02 0.00 -1.26 -4.73 105.19 100.05 2d7q n GLY 85 Ca -0.14 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.75 2d7q n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q h PRO 86 N 0.00 0.00 -7.12 1.61 0.13 -2.01 -3.45 132.00 121.16 2d7q h PRO 86 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.67 2d7q h PRO 86 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 2d7q h PRO 86 CO 0.00 0.00 0.11 -0.65 -0.23 0.00 0.00 178.00 177.23 2d7q s GLN 87 N -3.42 1.73 0.44 0.86 -0.21 -1.26 -5.06 119.66 112.74 2d7q s GLN 87 Ca 0.03 -1.02 -0.11 0.00 0.02 0.00 0.00 55.36 54.29 2d7q s GLN 87 Cb 0.09 -2.32 -0.06 0.00 1.00 0.00 0.00 33.01 31.72 2d7q s GLN 87 CO 0.43 -1.41 0.82 -1.01 -2.12 0.00 0.00 175.29 171.99 2d7q s HIS 88 N -3.14 3.48 0.66 0.91 3.76 -1.26 -4.38 115.29 115.32 2d7q s HIS 88 Ca 0.66 1.10 -0.11 0.00 -0.15 0.00 0.00 55.06 56.56 2d7q s HIS 88 Cb -0.06 -2.50 -0.01 0.00 1.11 0.00 0.00 32.58 31.12 2d7q s HIS 88 CO 0.44 -0.19 1.05 0.96 -0.85 0.00 0.00 174.74 176.15 2d7q s ILE 89 N -2.49 4.30 -0.55 0.60 -4.36 -1.02 -4.88 121.20 112.80 2d7q s ILE 89 Ca 0.52 0.75 -0.31 0.00 -0.26 0.00 0.00 60.65 61.35 2d7q s ILE 89 Cb -0.10 -3.60 -0.12 0.00 1.25 0.00 0.00 42.46 39.89 2d7q s ILE 89 CO 0.34 -0.97 2.39 0.55 0.24 0.00 0.00 174.94 177.48 2d7q n VAL 90 N -2.97 0.06 0.00 8.37 3.14 -1.26 -0.49 118.33 125.18 2d7q n VAL 90 Ca 0.07 -0.38 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 2d7q n VAL 90 Cb 0.54 -1.77 0.00 0.00 -1.06 0.00 0.00 33.84 31.55 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 6.35 2.08 3.83 7.55 0.00 -1.26 -4.86 105.19 118.89 2d7q n GLY 91 Ca 0.46 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.38 5.49 0.98 1.61 0.01 0.35 -4.52 113.70 117.24 2d7q s SER 92 Ca 0.00 1.52 -0.12 0.00 1.31 0.00 0.00 55.95 58.65 2d7q s SER 92 Cb 0.00 -2.42 0.18 0.00 0.21 0.00 0.00 66.02 63.99 2d7q s SER 92 CO 0.00 -1.36 1.09 -2.16 0.41 0.00 0.00 173.24 171.23 2d7q s PRO 93 N -5.10 0.56 -0.15 12.44 0.04 -1.26 -4.72 135.00 136.80 2d7q s PRO 93 Ca 0.58 0.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.18 2d7q s PRO 93 Cb -0.13 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2d7q s PRO 93 CO 0.55 -2.65 -0.13 -0.06 0.04 0.00 0.00 177.00 174.74 2d7q s PHE 94 N -2.96 2.82 -0.16 0.56 0.08 -0.59 -4.98 117.98 112.74 2d7q s PHE 94 Ca 0.65 -0.87 -0.19 0.00 0.12 0.00 0.00 56.93 56.64 2d7q s PHE 94 Cb -0.18 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2d7q s PHE 94 CO 0.57 -0.38 0.54 0.21 -0.10 0.00 0.00 175.22 176.06 2d7q s LYS 95 N 0.72 4.26 -0.23 0.44 2.20 -1.26 -0.40 119.74 125.46 2d7q s LYS 95 Ca -0.06 0.49 0.02 0.00 -0.36 0.00 0.00 55.97 56.06 2d7q s LYS 95 Cb -0.15 -3.52 0.04 0.00 -1.51 0.00 0.00 37.83 32.69 2d7q s LYS 95 CO 0.02 -0.05 -0.14 0.00 -0.36 0.00 0.00 175.35 174.81 2d7q s ALA 96 N 1.31 2.49 -0.20 3.13 0.00 -0.86 -4.40 121.76 123.22 2d7q s ALA 96 Ca 0.26 -1.56 -0.12 0.00 0.00 0.00 0.00 51.96 50.55 2d7q s ALA 96 Cb -0.16 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2d7q s ALA 96 CO 0.11 -0.88 0.21 0.21 0.00 0.00 0.00 175.76 175.41 2d7q s LYS 97 N 1.18 4.17 -0.10 0.00 2.47 -1.15 0.89 119.74 127.19 2d7q s LYS 97 Ca -0.03 -0.11 -0.01 0.00 -1.56 0.00 0.00 55.97 54.25 2d7q s LYS 97 Cb -0.17 -3.47 -0.03 0.00 -1.46 0.00 0.00 37.83 32.69 2d7q s LYS 97 CO -0.08 0.17 -0.04 0.08 0.16 0.00 0.00 175.35 175.64 2d7q s VAL 98 N 0.73 3.92 0.28 4.02 1.01 0.00 -2.54 120.40 127.82 2d7q s VAL 98 Ca 0.11 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2d7q s VAL 98 Cb -0.13 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2d7q s VAL 98 CO 0.03 0.57 0.23 0.28 0.00 0.00 0.00 175.10 176.20 2d7q s THR 99 N -0.44 4.22 0.00 3.92 -1.32 -0.34 -3.09 115.64 118.60 2d7q s THR 99 Ca 0.07 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.17 2d7q s THR 99 Cb -0.12 -3.36 0.00 0.00 -1.51 0.00 0.00 72.50 67.51 2d7q s THR 99 CO 0.02 -0.30 0.00 0.61 -2.21 0.00 0.00 174.62 172.74 2d7q n GLY 100 N -1.25 2.10 3.63 6.08 0.00 -1.26 -0.46 105.19 114.03 2d7q n GLY 100 Ca -0.06 -2.00 -0.29 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 -2.40 -0.52 -0.70 1.61 0.04 -1.26 -4.12 135.00 127.65 2d7q s PRO 101 Ca 0.00 0.18 -0.27 0.00 0.04 0.00 0.00 61.00 60.95 2d7q s PRO 101 Cb 0.00 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.91 2d7q s PRO 101 CO 0.00 -3.29 1.26 1.03 0.04 0.00 0.00 177.00 176.03 2d7q s ARG 102 N -5.20 3.28 -0.97 4.56 0.52 -1.26 -4.51 118.95 115.37 2d7q s ARG 102 Ca 0.68 -0.10 -0.13 0.00 -0.52 0.00 0.00 55.73 55.66 2d7q s ARG 102 Cb -0.14 -4.13 0.22 0.00 0.52 0.00 0.00 34.95 31.41 2d7q s ARG 102 CO 0.57 -2.02 1.00 -0.51 0.02 0.00 0.00 175.30 174.36 2d7q s LEU 103 N 5.53 6.18 -0.09 2.53 1.43 -1.16 -4.98 118.68 128.12 2d7q s LEU 103 Ca 0.37 -2.89 -0.06 0.00 -1.03 0.00 0.00 54.13 50.53 2d7q s LEU 103 Cb -0.08 -2.26 0.04 0.00 0.03 0.00 0.00 46.19 43.92 2d7q s LEU 103 CO 0.18 -0.59 0.22 -0.94 0.23 0.00 0.00 176.35 175.45 2d7q s SER 104 N 2.22 -0.22 0.33 2.29 1.04 -1.26 -4.65 113.70 113.44 2d7q s SER 104 Ca 0.27 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2d7q s SER 104 Cb -0.08 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2d7q s SER 104 CO -0.08 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2d7q n GLY 105 N 3.82 -5.20 3.60 7.32 0.00 -1.26 -4.79 105.19 108.68 2d7q n GLY 105 Ca -0.21 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2d7q n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7q s SER 106 N -1.52 6.63 0.46 1.61 0.15 -1.26 -5.01 113.70 114.77 2d7q s SER 106 Ca 0.00 0.55 -0.22 0.00 0.70 0.00 0.00 55.95 56.97 2d7q s SER 106 Cb 0.00 -2.55 -0.07 0.00 -1.71 0.00 0.00 66.02 61.69 2d7q s SER 106 CO 0.00 -1.24 1.14 -0.83 1.20 0.00 0.00 173.24 173.51 2d7q s GLY 107 N 2.54 2.74 0.04 9.45 0.00 -1.26 -4.97 107.32 115.86 2d7q s GLY 107 Ca 0.49 0.88 -0.30 0.00 0.00 0.00 0.00 44.72 45.78 2d7q s GLY 107 CO 0.31 1.31 1.42 2.56 0.00 0.00 0.00 173.10 178.70 2d7q s PRO 108 N -2.78 4.29 0.25 2.90 0.04 -1.26 -4.97 135.00 133.46 2d7q s PRO 108 Ca 0.64 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 2d7q s PRO 108 Cb -0.27 -3.50 -0.10 0.00 0.04 0.00 0.00 34.50 30.68 2d7q s PRO 108 CO 0.32 -0.55 1.43 0.45 0.04 0.00 0.00 177.00 178.69 2d7q s SER 109 N 1.74 6.66 -0.17 6.66 0.15 -1.26 -5.00 113.70 122.48 2d7q s SER 109 Ca 0.65 2.66 -0.08 0.00 0.70 0.00 0.00 55.95 59.88 2d7q s SER 109 Cb -0.34 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.31 2d7q s SER 109 CO 0.28 -0.70 0.10 -0.44 1.20 0.00 0.00 173.24 173.68 2d7q s SER 110 N 0.35 5.99 0.00 5.45 0.01 -1.26 -5.35 113.70 118.88 2d7q s SER 110 Ca 0.59 0.23 0.00 0.00 1.31 0.00 0.00 55.95 58.08 2d7q s SER 110 Cb -0.42 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2d7q s SER 110 CO 0.43 0.25 0.08 0.61 0.41 0.00 0.00 173.24 175.02