#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 6.36 0.64 1.61 1.04 -1.26 -5.10 113.70 116.98 2d7q s SER 2 Ca 0.00 0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.57 2d7q s SER 2 Cb 0.00 -1.95 -0.03 0.00 0.10 0.00 0.00 66.02 64.14 2d7q s SER 2 CO 0.00 0.10 1.04 -0.55 0.98 0.00 0.00 173.24 174.81 2d7q s SER 3 N -2.86 6.08 0.00 7.02 0.15 -1.26 -4.99 113.70 117.83 2d7q s SER 3 Ca 0.35 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2d7q s SER 3 Cb -0.12 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2d7q s SER 3 CO 0.28 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.36 2d7q n GLY 4 N -2.71 2.64 2.87 9.45 0.00 -1.26 -5.16 105.19 111.02 2d7q n GLY 4 Ca 0.06 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 2d7q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7q s SER 5 N 0.00 0.14 -0.05 1.61 0.15 -1.26 -5.04 113.70 109.25 2d7q s SER 5 Ca 0.00 0.25 -0.02 0.00 0.70 0.00 0.00 55.95 56.87 2d7q s SER 5 Cb 0.00 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.43 2d7q s SER 5 CO 0.00 -0.17 -0.06 -1.54 1.20 0.00 0.00 173.24 172.67 2d7q n SER 6 N 4.46 0.33 0.00 5.45 3.41 -1.26 -5.16 113.62 120.85 2d7q n SER 6 Ca -0.22 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2d7q n SER 6 Cb 0.51 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2d7q n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7q n GLY 7 N 2.71 0.86 3.14 5.00 0.00 -1.26 -5.05 105.19 110.59 2d7q n GLY 7 Ca -0.09 -2.31 -0.12 0.00 0.00 0.00 0.00 46.02 43.50 2d7q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7q s ALA 8 N -1.04 -0.50 0.00 4.61 0.00 -1.26 -5.15 121.76 118.42 2d7q s ALA 8 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2d7q s ALA 8 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.10 2d7q s ALA 8 CO 0.00 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2d7q n GLY 9 N 1.78 3.82 2.64 0.00 0.00 -1.26 -4.61 105.19 107.55 2d7q n GLY 9 Ca -0.20 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.12 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 3.61 0.13 1.61 1.01 -1.26 -4.99 116.67 116.78 2d7q s ASP 10 Ca 0.00 -2.02 -0.12 0.00 0.71 0.00 0.00 52.55 51.12 2d7q s ASP 10 Cb 0.00 -0.75 -0.06 0.00 1.01 0.00 0.00 42.92 43.13 2d7q s ASP 10 CO 0.00 -0.35 1.46 1.55 0.21 0.00 0.00 175.17 178.04 2d7q h PRO 11 N 7.47 0.88 -0.24 8.23 0.13 -1.89 -3.04 132.00 143.54 2d7q h PRO 11 Ca -0.06 -0.46 0.07 0.00 -0.87 0.00 0.00 66.00 64.68 2d7q h PRO 11 Cb 0.98 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2d7q h PRO 11 CO 0.42 1.11 0.30 0.78 -0.23 0.00 0.00 178.00 180.39 2d7q h GLY 12 N 0.68 0.00 -3.35 1.56 0.00 -1.94 0.24 103.07 100.26 2d7q h GLY 12 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.17 2d7q h GLY 12 CO 0.09 0.00 0.28 1.04 0.00 0.00 0.00 176.54 177.95 2d7q n LEU 13 N -3.62 5.45 -3.99 3.11 4.77 -1.15 -4.86 117.00 116.71 2d7q n LEU 13 Ca 0.03 -2.84 -0.23 0.00 -0.03 0.00 0.00 56.01 52.94 2d7q n LEU 13 Cb 0.44 -0.72 -0.16 0.00 -2.33 0.00 0.00 43.42 40.65 2d7q n LEU 13 CO 0.25 0.76 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.93 2d7q s VAL 14 N -2.54 0.92 0.08 4.08 1.01 0.85 -3.46 120.40 121.35 2d7q s VAL 14 Ca 0.45 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.07 2d7q s VAL 14 Cb 0.36 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2d7q s VAL 14 CO 0.11 0.30 -0.06 -0.44 0.00 0.00 0.00 175.10 175.01 2d7q s SER 15 N 0.59 0.97 -0.01 3.32 0.01 -1.02 -4.34 113.70 113.22 2d7q s SER 15 Ca -0.11 -0.96 0.02 0.00 1.31 0.00 0.00 55.95 56.21 2d7q s SER 15 Cb -0.14 0.11 -0.00 0.00 0.21 0.00 0.00 66.02 66.20 2d7q s SER 15 CO 0.02 -0.47 -0.05 0.00 0.41 0.00 0.00 173.24 173.15 2d7q s ALA 16 N -3.46 0.43 0.03 1.44 0.00 -1.26 -0.66 121.76 118.28 2d7q s ALA 16 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 2d7q s ALA 16 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2d7q s ALA 16 CO -0.05 0.10 -0.03 1.52 0.00 0.00 0.00 175.76 177.29 2d7q s TYR 17 N -0.09 0.37 0.00 0.00 -0.85 -0.52 -5.01 117.35 111.25 2d7q s TYR 17 Ca 0.02 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 55.90 2d7q s TYR 17 Cb -0.02 -0.26 0.00 0.00 0.38 0.00 0.00 41.96 42.05 2d7q s TYR 17 CO -0.00 -0.23 0.00 0.41 -1.52 0.00 0.00 175.55 174.21 2d7q n GLY 18 N 1.19 3.39 0.20 5.49 0.00 -1.26 -1.35 105.19 112.85 2d7q n GLY 18 Ca -0.21 -1.43 0.15 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.41 1.61 0.13 -1.85 -3.06 132.00 128.42 2d7q h PRO 19 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.99 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 0.00 -0.31 0.78 -0.23 0.00 0.00 178.00 178.24 2d7q h GLY 20 N 2.09 0.99 0.76 1.56 0.00 -1.77 0.73 103.07 107.42 2d7q h GLY 20 Ca 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 47.33 46.31 2d7q h GLY 20 CO 0.00 0.85 -0.22 1.41 0.00 0.00 0.00 176.54 178.58 2d7q h LEU 21 N 0.77 0.43 -0.31 3.11 3.38 -1.86 -3.21 115.31 117.61 2d7q h LEU 21 Ca 0.08 -0.53 -0.15 0.00 0.09 0.00 0.00 57.88 57.37 2d7q h LEU 21 Cb 0.88 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2d7q h LEU 21 CO 0.08 0.88 -0.72 -0.33 0.09 0.00 0.00 178.44 178.45 2d7q h GLU 22 N 0.00 0.00 0.00 1.13 5.08 -1.58 -3.01 114.58 116.19 2d7q h GLU 22 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2d7q h GLU 22 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2d7q h GLU 22 CO 0.05 0.72 0.00 0.41 -1.00 0.00 0.00 179.01 179.19 2d7q n GLY 23 N 0.91 0.93 0.00 -3.84 0.00 0.25 -2.58 105.19 100.87 2d7q n GLY 23 Ca 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.70 1.87 3.48 -0.02 0.00 -1.21 -4.43 105.19 104.18 2d7q n GLY 24 Ca 0.00 0.24 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 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 1.75 2.58 0.49 2.61 2.01 -1.26 -1.19 115.64 122.64 2d7q s THR 25 Ca 0.00 -2.22 -0.21 0.00 0.31 0.00 0.00 61.69 59.57 2d7q s THR 25 Cb 0.00 -2.32 -0.07 0.00 0.01 0.00 0.00 72.50 70.11 2d7q s THR 25 CO 0.00 -0.31 1.10 0.42 -0.69 0.00 0.00 174.62 175.15 2d7q s THR 26 N -2.23 3.38 -1.93 -0.82 -4.23 0.46 -3.17 115.64 107.11 2d7q s THR 26 Ca 0.27 0.93 0.00 0.00 -1.18 0.00 0.00 61.69 61.71 2d7q s THR 26 Cb -0.06 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2d7q s THR 26 CO 0.14 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 2d7q n GLY 27 N 0.15 0.59 3.05 3.99 0.00 -0.84 -4.89 105.19 107.24 2d7q n GLY 27 Ca 0.09 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.90 2.15 -0.67 1.61 1.01 -1.19 -4.98 120.40 115.43 2d7q s VAL 28 Ca 0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 61.98 59.90 2d7q s VAL 28 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 36.38 33.90 2d7q s VAL 28 CO 0.00 -0.18 2.50 -1.20 0.00 0.00 0.00 175.10 176.21 2d7q n SER 29 N 4.40 1.48 -4.94 3.32 7.64 -1.26 -4.54 113.62 119.72 2d7q n SER 29 Ca -0.09 -0.10 -0.24 0.00 1.01 0.00 0.00 58.87 59.44 2d7q n SER 29 Cb 0.42 -1.27 -0.02 0.00 -1.01 0.00 0.00 64.21 62.33 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 10.23 6.32 0.05 6.43 0.01 0.22 -4.87 113.70 132.08 2d7q s SER 30 Ca 1.15 0.43 -0.23 0.00 1.31 0.00 0.00 55.95 58.61 2d7q s SER 30 Cb -0.71 -2.02 0.05 0.00 0.21 0.00 0.00 66.02 63.55 2d7q s SER 30 CO 0.39 -0.23 0.52 -0.70 0.41 0.00 0.00 173.24 173.63 2d7q s GLU 31 N -4.10 1.04 -0.01 12.44 -6.30 -1.26 0.02 118.70 120.52 2d7q s GLU 31 Ca 0.39 -0.22 -0.10 0.00 -2.50 0.00 0.00 54.97 52.55 2d7q s GLU 31 Cb -0.10 0.47 0.01 0.00 0.00 0.00 0.00 34.13 34.52 2d7q s GLU 31 CO 0.34 -0.37 0.19 -0.59 0.02 0.00 0.00 175.26 174.85 2d7q s PHE 32 N -2.42 -0.04 0.03 5.30 -0.12 -1.09 -3.68 117.98 115.96 2d7q s PHE 32 Ca -0.05 0.02 -0.06 0.00 -0.05 0.00 0.00 56.93 56.79 2d7q s PHE 32 Cb -0.01 0.00 -0.05 0.00 -0.63 0.00 0.00 43.02 42.34 2d7q s PHE 32 CO -0.02 -0.31 0.29 0.42 -0.05 0.00 0.00 175.22 175.55 2d7q s ILE 33 N -1.28 5.28 -0.33 -4.49 1.01 -0.46 -3.01 121.20 117.92 2d7q s ILE 33 Ca -0.14 0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2d7q s ILE 33 Cb -0.07 -3.58 0.10 0.00 0.01 0.00 0.00 42.46 38.92 2d7q s ILE 33 CO 0.02 0.31 0.07 -0.69 0.00 0.00 0.00 174.94 174.66 2d7q s VAL 34 N -1.36 1.68 -0.27 2.92 1.01 0.18 -1.44 120.40 123.12 2d7q s VAL 34 Ca 0.30 -1.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.03 2d7q s VAL 34 Cb -0.13 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2d7q s VAL 34 CO 0.18 -0.64 1.62 0.21 0.00 0.00 0.00 175.10 176.47 2d7q s ASN 35 N 1.18 6.26 0.00 3.32 3.84 0.17 -1.34 114.94 128.38 2d7q s ASN 35 Ca 0.11 1.42 0.00 0.00 0.21 0.00 0.00 52.86 54.60 2d7q s ASN 35 Cb -0.18 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 37.98 2d7q s ASN 35 CO -0.15 -1.38 0.21 0.35 -2.79 0.00 0.00 177.10 173.34 2d7q n THR 36 N 6.74 0.00 -0.18 -5.21 -2.24 -1.21 -2.44 114.28 109.74 2d7q n THR 36 Ca 0.19 -0.45 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 2d7q n THR 36 Cb 0.46 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.69 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 0.00 -1.55 -1.00 3.22 3.38 -1.87 0.25 115.31 117.74 2d7q h LEU 37 Ca 0.00 0.24 0.30 0.00 0.09 0.00 0.00 57.88 58.51 2d7q h LEU 37 Cb 0.02 0.68 -0.14 0.00 0.09 0.00 0.00 40.66 41.32 2d7q h LEU 37 CO 0.00 -0.35 0.57 0.78 0.09 0.00 0.00 178.44 179.53 2d7q h ASN 38 N -0.28 0.56 0.49 -0.43 -0.26 -1.87 -0.88 115.58 112.91 2d7q h ASN 38 Ca 0.15 0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 56.04 2d7q h ASN 38 Cb 0.57 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 2d7q h ASN 38 CO -0.65 -0.06 -0.24 0.00 -1.06 0.00 0.00 177.43 175.42 2d7q h ALA 39 N 1.81 -0.66 0.00 -0.83 0.00 -0.58 -3.49 119.26 115.51 2d7q h ALA 39 Ca 0.70 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2d7q h ALA 39 Cb 1.52 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2d7q h ALA 39 CO -0.57 -0.74 0.00 0.41 0.00 0.00 0.00 179.25 178.36 2d7q n GLY 40 N -0.61 1.56 3.31 0.00 0.00 -0.34 -4.76 105.19 104.35 2d7q n GLY 40 Ca -0.11 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 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 2.78 0.00 1.61 0.01 -1.26 -4.87 113.70 107.97 2d7q s SER 41 Ca 0.00 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2d7q s SER 41 Cb 0.00 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2d7q s SER 41 CO 0.00 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.40 2d7q n GLY 42 N 1.34 3.00 3.55 3.44 0.00 -1.26 -4.61 105.19 110.65 2d7q n GLY 42 Ca -0.18 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 3.37 -0.04 4.61 0.00 -1.26 -4.87 121.76 121.57 2d7q s ALA 43 Ca 0.00 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 2d7q s ALA 43 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2d7q s ALA 43 CO 0.00 -1.67 0.67 -1.17 0.00 0.00 0.00 175.76 173.59 2d7q s LEU 44 N 2.95 4.36 -0.16 0.00 2.96 -1.26 -2.96 118.68 124.56 2d7q s LEU 44 Ca 0.26 1.20 0.01 0.00 -0.22 0.00 0.00 54.13 55.38 2d7q s LEU 44 Cb -0.14 -3.04 0.01 0.00 0.50 0.00 0.00 46.19 43.52 2d7q s LEU 44 CO 0.19 -0.03 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.45 2d7q s SER 45 N 0.41 3.33 -0.02 3.68 0.15 -1.04 -4.97 113.70 115.23 2d7q s SER 45 Ca 0.35 -0.57 0.04 0.00 0.70 0.00 0.00 55.95 56.47 2d7q s SER 45 Cb -0.18 -1.51 -0.01 0.00 -1.71 0.00 0.00 66.02 62.62 2d7q s SER 45 CO 0.18 0.05 -0.14 -0.69 1.20 0.00 0.00 173.24 173.83 2d7q s VAL 46 N 1.03 1.16 0.24 4.45 1.01 -1.25 -1.77 120.40 125.27 2d7q s VAL 46 Ca -0.01 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2d7q s VAL 46 Cb -0.14 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.26 2d7q s VAL 46 CO -0.05 0.34 0.58 0.28 0.00 0.00 0.00 175.10 176.24 2d7q s THR 47 N -0.16 0.01 -0.02 3.92 -1.32 -1.04 -4.97 115.64 112.06 2d7q s THR 47 Ca 0.02 -1.04 0.02 0.00 -1.21 0.00 0.00 61.69 59.48 2d7q s THR 47 Cb -0.08 -1.91 0.01 0.00 -1.51 0.00 0.00 72.50 69.01 2d7q s THR 47 CO 0.00 -0.04 -0.05 -0.63 -2.21 0.00 0.00 174.62 171.69 2d7q s ILE 48 N -3.93 0.48 -0.23 5.08 1.01 -1.26 -1.80 121.20 120.55 2d7q s ILE 48 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2d7q s ILE 48 Cb -0.03 -0.45 0.06 0.00 0.01 0.00 0.00 42.46 42.05 2d7q s ILE 48 CO 0.04 0.17 -0.05 -0.62 0.00 0.00 0.00 174.94 174.48 2d7q s ASP 49 N 0.31 3.81 0.07 3.58 2.15 0.49 -4.86 116.67 122.22 2d7q s ASP 49 Ca -0.04 -1.16 0.01 0.00 0.43 0.00 0.00 52.55 51.79 2d7q s ASP 49 Cb -0.08 -1.15 -0.00 0.00 -0.30 0.00 0.00 42.92 41.39 2d7q s ASP 49 CO -0.00 -0.24 0.07 0.61 -0.17 0.00 0.00 175.17 175.44 2d7q n GLY 50 N 4.69 3.50 0.22 2.66 0.00 -1.26 0.07 105.19 115.06 2d7q n GLY 50 Ca -0.12 -1.61 0.15 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.64 1.61 0.13 -1.89 -3.43 132.00 124.78 2d7q h PRO 51 Ca -0.05 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.83 2d7q h PRO 51 Cb 0.24 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.07 2d7q h PRO 51 CO 0.07 0.00 -0.71 -1.12 -0.23 0.00 0.00 178.00 176.01 2d7q s SER 52 N -5.04 0.01 0.01 1.44 0.01 -1.26 -5.02 113.70 103.85 2d7q s SER 52 Ca 0.02 0.04 -0.35 0.00 1.31 0.00 0.00 55.95 56.97 2d7q s SER 52 Cb 0.09 0.00 -0.13 0.00 0.21 0.00 0.00 66.02 66.19 2d7q s SER 52 CO 0.47 -0.04 1.71 1.17 0.41 0.00 0.00 173.24 176.96 2d7q n LYS 53 N 3.41 2.03 -4.28 12.44 4.81 -1.26 -4.70 118.16 130.60 2d7q n LYS 53 Ca -0.17 0.74 -0.34 0.00 -0.87 0.00 0.00 58.31 57.67 2d7q n LYS 53 Cb 0.57 -2.53 -0.09 0.00 0.02 0.00 0.00 35.03 33.00 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 2.49 4.34 -0.47 3.15 -7.23 -1.26 -4.72 120.40 116.70 2d7q s VAL 54 Ca 0.87 -0.40 -0.20 0.00 -1.81 0.00 0.00 61.98 60.44 2d7q s VAL 54 Cb -0.73 -2.90 0.04 0.00 0.56 0.00 0.00 36.38 33.36 2d7q s VAL 54 CO 0.47 0.48 0.62 -1.58 -0.31 0.00 0.00 175.10 174.77 2d7q s GLN 55 N -1.28 3.18 -0.01 4.82 0.74 -1.26 -4.94 119.66 120.90 2d7q s GLN 55 Ca 0.17 -0.68 -0.02 0.00 0.05 0.00 0.00 55.36 54.89 2d7q s GLN 55 Cb -0.12 -4.03 -0.04 0.00 1.10 0.00 0.00 33.01 29.93 2d7q s GLN 55 CO 0.07 -1.12 0.14 -0.48 -0.55 0.00 0.00 175.29 173.36 2d7q s LEU 56 N 2.69 4.19 -0.16 3.68 0.05 -1.26 -3.40 118.68 124.46 2d7q s LEU 56 Ca 0.18 0.28 -0.00 0.00 0.05 0.00 0.00 54.13 54.63 2d7q s LEU 56 Cb -0.17 -2.45 0.04 0.00 -2.05 0.00 0.00 46.19 41.56 2d7q s LEU 56 CO 0.15 0.28 -0.07 -0.62 -0.55 0.00 0.00 176.35 175.53 2d7q s ASP 57 N -1.80 2.81 0.20 1.48 -1.08 0.86 -4.95 116.67 114.19 2d7q s ASP 57 Ca 0.25 -0.63 -0.30 0.00 -0.52 0.00 0.00 52.55 51.35 2d7q s ASP 57 Cb -0.12 -0.98 -0.08 0.00 -1.46 0.00 0.00 42.92 40.27 2d7q s ASP 57 CO 0.16 -0.16 1.09 0.00 0.52 0.00 0.00 175.17 176.78 2d7q s ARG 59 N -0.62 1.67 -0.17 0.00 1.81 0.85 -4.99 118.95 117.50 2d7q s ARG 59 Ca 0.48 -1.97 -0.02 0.00 -1.72 0.00 0.00 55.73 52.50 2d7q s ARG 59 Cb -0.29 0.04 -0.01 0.00 -0.45 0.00 0.00 34.95 34.24 2d7q s ARG 59 CO 0.36 -0.53 -0.10 -1.21 -0.68 0.00 0.00 175.30 173.13 2d7q s GLU 60 N -3.68 3.35 0.17 3.54 2.02 -1.26 -3.14 118.70 119.70 2d7q s GLU 60 Ca 0.36 -0.67 0.11 0.00 0.02 0.00 0.00 54.97 54.79 2d7q s GLU 60 Cb 0.04 -2.78 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 2d7q s GLU 60 CO 0.21 0.01 -0.22 0.00 0.02 0.00 0.00 175.26 175.28 2d7q n PRO 62 N 0.45 0.44 -0.00 0.00 -0.04 -1.26 -1.99 135.00 132.59 2d7q n PRO 62 Ca -0.14 0.03 0.05 0.00 -0.04 0.00 0.00 63.50 63.40 2d7q n PRO 62 Cb 0.55 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.05 1.53 0.00 0.54 -0.58 -1.26 -5.08 120.64 114.73 2d7q n GLU 63 Ca 0.11 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2d7q n GLU 63 Cb 0.07 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 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 1.64 -0.79 3.04 0.62 0.00 -0.84 -3.35 105.19 105.51 2d7q n GLY 64 Ca -0.00 0.28 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 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 1.10 0.01 1.61 3.76 -0.45 -3.43 115.29 117.89 2d7q s HIS 65 Ca 0.00 -0.27 0.05 0.00 -0.15 0.00 0.00 55.06 54.69 2d7q s HIS 65 Cb 0.00 -0.75 -0.02 0.00 1.11 0.00 0.00 32.58 32.92 2d7q s HIS 65 CO 0.00 -0.09 -0.14 0.54 -0.85 0.00 0.00 174.74 174.20 2d7q s VAL 66 N 0.05 1.13 -0.01 -0.90 0.11 -1.19 0.48 120.40 120.08 2d7q s VAL 66 Ca -0.01 -0.79 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 2d7q s VAL 66 Cb -0.08 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 2d7q s VAL 66 CO 0.00 0.18 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.25 2d7q s VAL 67 N -0.56 0.18 -0.09 2.04 1.01 -1.17 -0.11 120.40 121.71 2d7q s VAL 67 Ca 0.04 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2d7q s VAL 67 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2d7q s VAL 67 CO 0.00 0.06 -0.21 -0.89 0.00 0.00 0.00 175.10 174.07 2d7q s THR 68 N 0.08 2.37 0.18 3.92 2.01 -0.77 -2.67 115.64 120.76 2d7q s THR 68 Ca -0.00 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.08 2d7q s THR 68 Cb -0.02 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 2d7q s THR 68 CO -0.00 0.56 0.03 -0.72 -0.69 0.00 0.00 174.62 173.80 2d7q s TYR 69 N 0.11 1.21 -0.09 4.92 -0.85 0.10 -0.10 117.35 122.66 2d7q s TYR 69 Ca -0.10 -1.10 -0.01 0.00 -0.52 0.00 0.00 57.07 55.34 2d7q s TYR 69 Cb -0.16 -0.69 0.03 0.00 0.38 0.00 0.00 41.96 41.53 2d7q s TYR 69 CO 0.06 -0.30 -0.00 0.99 -1.52 0.00 0.00 175.55 174.78 2d7q s THR 70 N -3.76 0.45 0.24 -3.49 2.01 -1.22 0.73 115.64 110.60 2d7q s THR 70 Ca 0.27 0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 2d7q s THR 70 Cb 0.07 -0.63 -0.09 0.00 0.01 0.00 0.00 72.50 71.86 2d7q s THR 70 CO 0.06 0.22 1.27 -2.16 -0.69 0.00 0.00 174.62 173.33 2d7q s PRO 71 N 1.94 4.42 -0.14 4.92 0.04 -1.26 -4.13 135.00 140.79 2d7q s PRO 71 Ca 0.04 2.05 0.14 0.00 0.04 0.00 0.00 61.00 63.28 2d7q s PRO 71 Cb -0.13 -3.17 -0.24 0.00 0.04 0.00 0.00 34.50 31.01 2d7q s PRO 71 CO -0.06 -0.17 0.29 -1.33 0.04 0.00 0.00 177.00 175.78 2d7q n MET 72 N 2.01 0.67 -3.96 4.56 2.81 -1.26 -2.00 117.12 119.95 2d7q n MET 72 Ca 0.04 0.12 -0.09 0.00 -1.81 0.00 0.00 57.70 55.96 2d7q n MET 72 Cb 0.43 -1.63 -0.10 0.00 -0.71 0.00 0.00 33.22 31.21 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 -2.53 0.02 0.09 3.04 0.00 -1.26 -1.63 121.76 119.49 2d7q s ALA 73 Ca -0.10 -0.55 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 2d7q s ALA 73 Cb 0.07 0.17 -0.07 0.00 0.00 0.00 0.00 23.12 23.29 2d7q s ALA 73 CO 0.82 -0.22 1.37 -1.25 0.00 0.00 0.00 175.76 176.47 2d7q s PRO 74 N -1.92 4.33 0.00 0.00 0.04 -1.26 -4.85 135.00 131.34 2d7q s PRO 74 Ca -0.11 2.03 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2d7q s PRO 74 Cb -0.06 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2d7q s PRO 74 CO -0.02 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.99 2d7q n GLY 75 N 3.49 -0.56 3.24 0.56 0.00 -1.18 -4.96 105.19 105.78 2d7q n GLY 75 Ca 0.11 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 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 5.47 -0.40 1.61 0.01 -1.26 -1.54 114.94 114.83 2d7q s ASN 76 Ca 0.00 -1.50 -0.19 0.00 -0.71 0.00 0.00 52.86 50.46 2d7q s ASN 76 Cb 0.00 -1.92 0.01 0.00 0.41 0.00 0.00 41.25 39.75 2d7q s ASN 76 CO 0.00 -0.48 0.56 -0.31 -1.51 0.00 0.00 177.10 175.36 2d7q s TYR 77 N 1.37 3.13 -0.29 2.20 1.51 0.52 -4.50 117.35 121.29 2d7q s TYR 77 Ca 0.02 -0.01 -0.28 0.00 -1.01 0.00 0.00 57.07 55.79 2d7q s TYR 77 Cb -0.22 -3.10 0.01 0.00 -0.11 0.00 0.00 41.96 38.54 2d7q s TYR 77 CO 0.01 -0.71 1.02 -1.17 -1.11 0.00 0.00 175.55 173.59 2d7q s LEU 78 N 2.53 4.00 -0.36 -1.29 1.98 0.11 -1.37 118.68 124.28 2d7q s LEU 78 Ca 0.19 1.07 -0.13 0.00 -2.89 0.00 0.00 54.13 52.36 2d7q s LEU 78 Cb -0.15 -3.46 -0.00 0.00 0.66 0.00 0.00 46.19 43.24 2d7q s LEU 78 CO 0.16 -0.78 0.26 -0.63 -1.89 0.00 0.00 176.35 173.46 2d7q s ILE 79 N 3.42 5.23 -0.02 6.68 1.01 0.90 -0.38 121.20 138.03 2d7q s ILE 79 Ca 0.43 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.46 2d7q s ILE 79 Cb -0.13 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 2d7q s ILE 79 CO 0.12 -0.12 0.66 0.00 0.00 0.00 0.00 174.94 175.60 2d7q s ALA 80 N 1.70 3.41 -0.15 9.38 0.00 -0.74 -1.72 121.76 133.64 2d7q s ALA 80 Ca 0.06 0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 2d7q s ALA 80 Cb -0.18 -2.86 0.05 0.00 0.00 0.00 0.00 23.12 20.13 2d7q s ALA 80 CO 0.10 0.05 0.03 0.42 0.00 0.00 0.00 175.76 176.35 2d7q s ILE 81 N 0.22 0.41 0.42 0.00 1.01 -1.25 -2.48 121.20 119.52 2d7q s ILE 81 Ca 0.34 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2d7q s ILE 81 Cb -0.18 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 2d7q s ILE 81 CO 0.18 -0.04 0.04 -0.54 0.00 0.00 0.00 174.94 174.58 2d7q s LYS 82 N 1.93 1.95 -0.30 2.79 1.02 -0.73 -1.59 119.74 124.81 2d7q s LYS 82 Ca 0.02 -2.15 -0.09 0.00 0.02 0.00 0.00 55.97 53.76 2d7q s LYS 82 Cb -0.15 -1.28 0.18 0.00 -0.52 0.00 0.00 37.83 36.06 2d7q s LYS 82 CO -0.07 -0.23 0.95 -0.47 -0.92 0.00 0.00 175.35 174.61 2d7q s TYR 83 N -2.97 -0.79 -1.39 3.18 5.04 -1.26 -2.51 117.35 116.66 2d7q s TYR 83 Ca 0.26 0.64 -0.04 0.00 -2.44 0.00 0.00 57.07 55.48 2d7q s TYR 83 Cb 0.06 0.20 0.03 0.00 0.35 0.00 0.00 41.96 42.60 2d7q s TYR 83 CO 0.13 -0.45 0.76 0.41 -1.34 0.00 0.00 175.55 175.06 2d7q n GLY 84 N 5.33 -0.34 3.63 8.97 0.00 -1.16 -4.13 105.19 117.49 2d7q n GLY 84 Ca 0.01 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2d7q n GLY 84 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d7q s GLY 85 N -4.04 0.03 0.00 -0.02 0.00 -1.26 -4.49 107.32 97.54 2d7q s GLY 85 Ca 0.21 2.75 0.14 0.00 0.00 0.00 0.00 44.72 47.82 2d7q s GLY 85 CO 0.83 1.29 1.44 -1.55 0.00 0.00 0.00 173.10 175.11 2d7q n PRO 86 N 0.89 0.07 -4.24 2.90 -0.04 -1.26 -4.75 135.00 128.57 2d7q n PRO 86 Ca -0.05 0.22 -0.26 0.00 -0.04 0.00 0.00 63.50 63.37 2d7q n PRO 86 Cb 0.58 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 2d7q n PRO 86 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2d7q s GLN 87 N -2.85 2.17 1.04 0.54 -0.21 -1.26 -5.13 119.66 113.96 2d7q s GLN 87 Ca 0.09 -1.93 -0.16 0.00 0.02 0.00 0.00 55.36 53.38 2d7q s GLN 87 Cb 0.09 -1.90 0.22 0.00 1.00 0.00 0.00 33.01 32.42 2d7q s GLN 87 CO 0.25 -0.13 1.22 -1.01 -2.12 0.00 0.00 175.29 173.49 2d7q s HIS 88 N -2.64 1.38 0.49 0.91 3.76 -1.26 -4.43 115.29 113.50 2d7q s HIS 88 Ca 0.38 0.47 0.05 0.00 -0.15 0.00 0.00 55.06 55.82 2d7q s HIS 88 Cb 0.05 -3.76 0.03 0.00 1.11 0.00 0.00 32.58 30.01 2d7q s HIS 88 CO 0.21 -3.02 0.67 0.96 -0.85 0.00 0.00 174.74 172.71 2d7q s ILE 89 N -3.48 2.79 -0.66 0.60 -4.36 -0.62 -4.91 121.20 110.57 2d7q s ILE 89 Ca 0.71 -0.87 -0.27 0.00 -0.26 0.00 0.00 60.65 59.96 2d7q s ILE 89 Cb -0.08 -2.93 -0.12 0.00 1.25 0.00 0.00 42.46 40.58 2d7q s ILE 89 CO 0.54 0.00 2.49 0.55 0.24 0.00 0.00 174.94 178.76 2d7q n VAL 90 N -2.08 -0.06 0.00 8.37 3.14 -1.26 -0.80 118.33 125.64 2d7q n VAL 90 Ca 0.09 -0.56 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 2d7q n VAL 90 Cb 0.59 -2.05 0.00 0.00 -1.06 0.00 0.00 33.84 31.32 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 6.18 2.75 3.92 7.55 0.00 -1.26 -4.83 105.19 119.51 2d7q n GLY 91 Ca 0.46 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2d7q n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7q s SER 92 N -0.19 6.04 0.34 1.61 1.04 0.02 -4.16 113.70 118.41 2d7q s SER 92 Ca 0.00 0.66 -0.28 0.00 0.48 0.00 0.00 55.95 56.82 2d7q s SER 92 Cb 0.00 -1.95 -0.09 0.00 0.10 0.00 0.00 66.02 64.08 2d7q s SER 92 CO 0.00 -0.65 1.21 -2.16 0.98 0.00 0.00 173.24 172.62 2d7q s PRO 93 N -4.68 4.31 -0.12 4.02 0.04 -1.26 -4.55 135.00 132.77 2d7q s PRO 93 Ca 0.47 1.99 -0.16 0.00 0.04 0.00 0.00 61.00 63.34 2d7q s PRO 93 Cb -0.10 -2.96 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 2d7q s PRO 93 CO 0.42 -0.15 0.41 -0.06 0.04 0.00 0.00 177.00 177.66 2d7q s PHE 94 N -1.24 3.52 -0.31 0.56 0.08 -0.70 -4.94 117.98 114.95 2d7q s PHE 94 Ca 0.51 0.81 -0.11 0.00 0.12 0.00 0.00 56.93 58.26 2d7q s PHE 94 Cb -0.35 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 39.62 2d7q s PHE 94 CO 0.45 0.25 0.20 0.21 -0.10 0.00 0.00 175.22 176.23 2d7q s LYS 95 N 0.37 3.60 -0.05 0.44 2.20 -1.26 -0.07 119.74 124.96 2d7q s LYS 95 Ca 0.23 -0.56 -0.02 0.00 -0.36 0.00 0.00 55.97 55.25 2d7q s LYS 95 Cb -0.15 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 2d7q s LYS 95 CO 0.09 -0.35 0.08 0.00 -0.36 0.00 0.00 175.35 174.81 2d7q s ALA 96 N 1.70 3.60 -0.29 3.13 0.00 -0.47 -4.61 121.76 124.83 2d7q s ALA 96 Ca 0.06 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.25 2d7q s ALA 96 Cb -0.17 -1.66 0.08 0.00 0.00 0.00 0.00 23.12 21.37 2d7q s ALA 96 CO 0.09 0.65 -0.03 0.21 0.00 0.00 0.00 175.76 176.69 2d7q s LYS 97 N -1.39 1.81 0.02 0.00 2.20 -1.06 -0.35 119.74 120.96 2d7q s LYS 97 Ca 0.19 -1.51 -0.20 0.00 -0.36 0.00 0.00 55.97 54.09 2d7q s LYS 97 Cb -0.12 -2.95 -0.06 0.00 -1.51 0.00 0.00 37.83 33.20 2d7q s LYS 97 CO 0.09 -0.74 0.59 0.08 -0.36 0.00 0.00 175.35 175.01 2d7q s VAL 98 N 1.07 4.87 0.11 4.02 1.01 -0.59 -3.31 120.40 127.58 2d7q s VAL 98 Ca 0.00 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.30 2d7q s VAL 98 Cb -0.19 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2d7q s VAL 98 CO -0.07 0.45 -0.16 0.42 0.00 0.00 0.00 175.10 175.75 2d7q s THR 99 N -0.43 3.00 0.00 3.92 -4.23 -0.33 -3.13 115.64 114.44 2d7q s THR 99 Ca 0.30 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2d7q s THR 99 Cb -0.19 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2d7q s THR 99 CO 0.18 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 2d7q n GLY 100 N 0.79 2.76 3.77 3.99 0.00 -1.26 -0.40 105.19 114.84 2d7q n GLY 100 Ca -0.15 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.33 2.24 0.05 1.61 0.04 -1.26 -4.24 135.00 131.11 2d7q s PRO 101 Ca 0.00 1.17 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 2d7q s PRO 101 Cb 0.00 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2d7q s PRO 101 CO 0.00 -1.66 1.97 1.03 0.04 0.00 0.00 177.00 178.38 2d7q s ARG 102 N -4.90 4.14 -0.16 4.56 0.52 -1.26 -4.71 118.95 117.13 2d7q s ARG 102 Ca 0.61 2.63 0.00 0.00 -0.52 0.00 0.00 55.73 58.45 2d7q s ARG 102 Cb -0.17 -4.12 0.03 0.00 0.52 0.00 0.00 34.95 31.21 2d7q s ARG 102 CO 0.56 -0.95 -0.12 -0.51 0.02 0.00 0.00 175.30 174.30 2d7q s LEU 103 N 4.33 1.79 -0.08 2.53 1.43 -0.65 -5.00 118.68 123.03 2d7q s LEU 103 Ca 0.88 -0.60 -0.22 0.00 -1.03 0.00 0.00 54.13 53.17 2d7q s LEU 103 Cb -0.43 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2d7q s LEU 103 CO 0.41 -0.10 0.64 -0.44 0.23 0.00 0.00 176.35 177.10 2d7q s SER 104 N 1.50 6.90 0.00 2.29 0.01 -1.26 -4.22 113.70 118.92 2d7q s SER 104 Ca 0.03 1.08 0.00 0.00 1.31 0.00 0.00 55.95 58.37 2d7q s SER 104 Cb -0.14 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2d7q s SER 104 CO -0.09 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2d7q n GLY 105 N 3.16 1.79 3.64 3.44 0.00 -1.26 -5.04 105.19 110.93 2d7q n GLY 105 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 0.97 6.31 0.00 1.61 0.15 -1.26 -4.83 113.70 116.65 2d7q s SER 106 Ca 0.00 2.17 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2d7q s SER 106 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2d7q s SER 106 CO 0.00 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 173.82 2d7q n GLY 107 N 4.68 -1.55 0.27 9.45 0.00 -1.26 -4.86 105.19 111.92 2d7q n GLY 107 Ca 0.21 0.87 0.17 0.00 0.00 0.00 0.00 46.02 47.27 2d7q n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7q h PRO 108 N 0.00 0.00 -5.95 1.61 0.13 -1.95 -3.37 132.00 122.47 2d7q h PRO 108 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 2d7q h PRO 108 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2d7q h PRO 108 CO 0.00 0.00 1.48 0.43 -0.23 0.00 0.00 178.00 179.68 2d7q n SER 109 N -3.05 2.71 -4.39 1.44 7.64 -1.26 -2.33 113.62 114.37 2d7q n SER 109 Ca 0.00 0.24 -0.36 0.00 1.01 0.00 0.00 58.87 59.76 2d7q n SER 109 Cb 0.29 -1.43 -0.09 0.00 -1.01 0.00 0.00 64.21 61.97 2d7q n SER 109 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d7q n SER 110 N 11.24 -0.36 0.00 6.43 7.64 -1.26 -5.25 113.62 132.05 2d7q n SER 110 Ca 0.35 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.99 2d7q n SER 110 Cb 0.36 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 2d7q n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64