#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 6.66 0.18 1.61 1.04 -1.26 -5.03 113.70 116.90 2d7q s SER 2 Ca 0.00 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 2d7q s SER 2 Cb 0.00 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.70 2d7q s SER 2 CO 0.00 -0.58 0.24 -0.44 0.98 0.00 0.00 173.24 173.44 2d7q s SER 3 N 1.58 0.09 0.00 7.02 0.01 -1.26 -5.14 113.70 116.01 2d7q s SER 3 Ca 0.32 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.53 2d7q s SER 3 Cb -0.14 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2d7q s SER 3 CO 0.12 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2d7q n GLY 4 N -0.23 -0.92 3.67 3.44 0.00 -1.26 -5.08 105.19 104.82 2d7q n GLY 4 Ca -0.04 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.46 3.90 0.19 1.61 0.01 -1.26 -5.13 113.70 109.56 2d7q s SER 5 Ca 0.00 -1.49 -0.19 0.00 1.31 0.00 0.00 55.95 55.58 2d7q s SER 5 Cb 0.00 0.00 -0.08 0.00 0.21 0.00 0.00 66.02 66.16 2d7q s SER 5 CO 0.00 -0.63 0.67 -0.55 0.41 0.00 0.00 173.24 173.15 2d7q s SER 6 N -3.77 7.03 -0.02 2.44 0.15 -1.26 -4.67 113.70 113.60 2d7q s SER 6 Ca 0.23 1.34 -0.01 0.00 0.70 0.00 0.00 55.95 58.22 2d7q s SER 6 Cb 0.06 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2d7q s SER 6 CO 0.12 0.09 0.03 0.61 1.20 0.00 0.00 173.24 175.28 2d7q n GLY 7 N 0.90 -1.37 3.32 9.45 0.00 -1.26 -5.12 105.19 111.12 2d7q n GLY 7 Ca -0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.80 -1.01 0.00 4.61 0.00 -1.26 -5.13 121.76 118.17 2d7q s ALA 8 Ca 0.01 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2d7q s ALA 8 Cb -0.00 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.48 2d7q s ALA 8 CO 0.05 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.75 2d7q n GLY 9 N 0.47 0.91 3.15 0.00 0.00 -1.26 -5.03 105.19 103.42 2d7q n GLY 9 Ca -0.18 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.00 -1.33 0.38 1.61 1.01 -1.26 -5.03 116.67 111.05 2d7q s ASP 10 Ca 0.00 0.47 0.17 0.00 0.71 0.00 0.00 52.55 53.90 2d7q s ASP 10 Cb 0.00 1.97 0.75 0.00 1.01 0.00 0.00 42.92 46.65 2d7q s ASP 10 CO 0.00 -0.25 1.79 1.55 0.21 0.00 0.00 175.17 178.47 2d7q h PRO 11 N 7.94 0.00 -0.02 8.23 0.13 -1.85 -2.96 132.00 143.48 2d7q h PRO 11 Ca -0.12 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2d7q h PRO 11 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d7q h PRO 11 CO 0.15 0.38 0.03 0.78 -0.23 0.00 0.00 178.00 179.11 2d7q h GLY 12 N 1.56 0.00 -2.87 1.56 0.00 -1.94 0.81 103.07 102.19 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 0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.63 2d7q n LEU 13 N -3.50 4.68 -4.34 3.11 4.77 -1.12 -4.83 117.00 115.77 2d7q n LEU 13 Ca -0.03 -2.51 -0.33 0.00 -0.03 0.00 0.00 56.01 53.12 2d7q n LEU 13 Cb 0.11 -0.56 -0.15 0.00 -2.33 0.00 0.00 43.42 40.49 2d7q n LEU 13 CO 0.24 0.78 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.91 2d7q s VAL 14 N -1.96 2.79 0.11 4.08 1.01 0.28 -3.73 120.40 122.98 2d7q s VAL 14 Ca 0.49 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2d7q s VAL 14 Cb 0.33 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 2d7q s VAL 14 CO 0.22 0.54 0.15 -0.55 0.00 0.00 0.00 175.10 175.46 2d7q s SER 15 N 0.24 0.20 0.07 3.32 0.15 -0.98 -4.16 113.70 112.54 2d7q s SER 15 Ca -0.11 -0.90 0.06 0.00 0.70 0.00 0.00 55.95 55.70 2d7q s SER 15 Cb -0.16 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.46 2d7q s SER 15 CO 0.06 -0.76 -0.15 0.00 1.20 0.00 0.00 173.24 173.59 2d7q s ALA 16 N -3.95 1.26 -0.06 5.45 0.00 -1.26 0.95 121.76 124.16 2d7q s ALA 16 Ca 0.13 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.00 2d7q s ALA 16 Cb 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2d7q s ALA 16 CO -0.05 0.20 0.22 1.52 0.00 0.00 0.00 175.76 177.66 2d7q s TYR 17 N -1.19 -0.18 0.00 0.00 -0.85 0.17 -4.97 117.35 110.33 2d7q s TYR 17 Ca -0.00 0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.95 2d7q s TYR 17 Cb -0.10 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.30 2d7q s TYR 17 CO 0.02 -0.19 0.00 0.41 -1.52 0.00 0.00 175.55 174.27 2d7q n GLY 18 N 2.40 3.28 0.17 5.49 0.00 -1.26 -1.01 105.19 114.26 2d7q n GLY 18 Ca -0.16 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.04 1.61 0.13 -1.89 -2.99 132.00 128.82 2d7q h PRO 19 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2d7q h PRO 19 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d7q h PRO 19 CO 0.00 0.00 -0.85 0.78 -0.23 0.00 0.00 178.00 177.70 2d7q h GLY 20 N 2.13 0.49 1.71 1.56 0.00 -1.67 0.12 103.07 107.41 2d7q h GLY 20 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 47.33 46.37 2d7q h GLY 20 CO 0.00 0.70 -0.72 1.41 0.00 0.00 0.00 176.54 177.93 2d7q h LEU 21 N 0.28 0.34 0.00 3.11 3.38 -1.77 -3.15 115.31 117.50 2d7q h LEU 21 Ca -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2d7q h LEU 21 Cb 1.46 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 2d7q h LEU 21 CO 0.15 0.95 -0.84 -0.33 0.09 0.00 0.00 178.44 178.46 2d7q h GLU 22 N 0.19 0.00 0.00 1.13 5.08 -1.58 -3.22 114.58 116.19 2d7q h GLU 22 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d7q h GLU 22 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2d7q h GLU 22 CO 0.12 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 2d7q n GLY 23 N 1.18 2.01 0.00 -3.84 0.00 0.41 -3.44 105.19 101.52 2d7q n GLY 23 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 1.11 2.51 3.19 -0.02 0.00 -1.21 -4.58 105.19 106.19 2d7q n GLY 24 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 2.17 1.11 0.81 2.61 2.01 -1.26 -1.48 115.64 121.61 2d7q s THR 25 Ca 0.00 -1.47 -0.12 0.00 0.31 0.00 0.00 61.69 60.41 2d7q s THR 25 Cb 0.00 -1.23 0.09 0.00 0.01 0.00 0.00 72.50 71.37 2d7q s THR 25 CO 0.00 -0.35 1.15 0.42 -0.69 0.00 0.00 174.62 175.15 2d7q s THR 26 N -1.73 2.48 -1.04 -0.82 -4.23 0.24 -2.67 115.64 107.87 2d7q s THR 26 Ca 0.02 0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2d7q s THR 26 Cb -0.07 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2d7q s THR 26 CO 0.02 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 2d7q n GLY 27 N -0.09 0.93 3.12 3.99 0.00 -1.22 -4.93 105.19 107.00 2d7q n GLY 27 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.81 2.31 -0.43 1.61 1.01 -1.09 -5.00 120.40 117.00 2d7q s VAL 28 Ca 0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 61.98 60.46 2d7q s VAL 28 Cb 0.00 -2.16 -0.10 0.00 0.00 0.00 0.00 36.38 34.11 2d7q s VAL 28 CO 0.00 0.25 2.31 -1.54 0.00 0.00 0.00 175.10 176.12 2d7q n SER 29 N 4.57 2.15 -4.69 3.32 3.41 -1.26 -4.42 113.62 116.69 2d7q n SER 29 Ca -0.17 0.13 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 2d7q n SER 29 Cb 0.46 -1.35 -0.09 0.00 -0.26 0.00 0.00 64.21 62.98 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 8.85 5.89 0.25 4.04 0.01 0.15 -4.90 113.70 127.99 2d7q s SER 30 Ca 1.09 0.17 0.01 0.00 1.31 0.00 0.00 55.95 58.53 2d7q s SER 30 Cb -0.66 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 2d7q s SER 30 CO 0.41 0.21 0.15 -1.83 0.41 0.00 0.00 173.24 172.59 2d7q s GLU 31 N 0.17 1.40 0.00 12.44 1.03 -1.26 -0.27 118.70 132.22 2d7q s GLU 31 Ca 0.06 -1.77 -0.26 0.00 0.03 0.00 0.00 54.97 53.04 2d7q s GLU 31 Cb -0.12 0.09 0.06 0.00 -0.80 0.00 0.00 34.13 33.36 2d7q s GLU 31 CO -0.00 -0.42 0.58 -0.59 -1.33 0.00 0.00 175.26 173.50 2d7q s PHE 32 N -3.87 -0.52 -0.11 4.83 -0.12 -1.18 -2.12 117.98 114.89 2d7q s PHE 32 Ca 0.38 0.75 -0.04 0.00 -0.05 0.00 0.00 56.93 57.96 2d7q s PHE 32 Cb 0.06 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 2d7q s PHE 32 CO 0.16 -0.61 0.06 0.42 -0.05 0.00 0.00 175.22 175.19 2d7q s ILE 33 N -1.83 4.79 -0.32 -4.49 1.01 -0.18 -2.99 121.20 117.20 2d7q s ILE 33 Ca -0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 2d7q s ILE 33 Cb -0.01 -3.06 0.04 0.00 0.01 0.00 0.00 42.46 39.43 2d7q s ILE 33 CO 0.04 0.59 0.06 -0.69 0.00 0.00 0.00 174.94 174.94 2d7q s VAL 34 N -0.77 3.56 -0.75 2.92 1.01 0.12 -0.66 120.40 125.84 2d7q s VAL 34 Ca 0.12 -1.12 -0.26 0.00 0.00 0.00 0.00 61.98 60.73 2d7q s VAL 34 Cb -0.12 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2d7q s VAL 34 CO 0.03 -0.09 1.49 0.21 0.00 0.00 0.00 175.10 176.73 2d7q s ASN 35 N 1.38 5.91 0.00 3.32 3.84 0.27 -2.03 114.94 127.62 2d7q s ASN 35 Ca -0.02 -0.36 0.09 0.00 0.21 0.00 0.00 52.86 52.78 2d7q s ASN 35 Cb -0.19 -2.55 0.20 0.00 -0.55 0.00 0.00 41.25 38.15 2d7q s ASN 35 CO 0.01 -1.99 1.07 0.35 -2.79 0.00 0.00 177.10 173.75 2d7q n THR 36 N 6.73 0.65 -0.05 -5.21 -2.24 -1.25 -2.32 114.28 110.60 2d7q n THR 36 Ca 0.13 -0.82 -0.12 0.00 -2.27 0.00 0.00 64.05 60.96 2d7q n THR 36 Cb 0.50 0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 69.41 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 1.79 0.25 -2.20 3.22 3.38 -1.86 -2.68 115.31 117.22 2d7q h LEU 37 Ca 0.00 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2d7q h LEU 37 Cb 0.59 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2d7q h LEU 37 CO 0.00 0.54 0.27 0.78 0.09 0.00 0.00 178.44 180.12 2d7q h ASN 38 N -0.04 0.00 0.37 -0.43 -0.26 -1.82 -2.35 115.58 111.05 2d7q h ASN 38 Ca 0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 2d7q h ASN 38 Cb 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2d7q h ASN 38 CO 0.01 0.00 -0.18 0.00 -1.06 0.00 0.00 177.43 176.20 2d7q h ALA 39 N 1.57 -0.50 0.00 -0.83 0.00 -1.56 -3.47 119.26 114.46 2d7q h ALA 39 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d7q h ALA 39 Cb 0.60 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d7q h ALA 39 CO -0.00 -0.47 0.00 0.41 0.00 0.00 0.00 179.25 179.19 2d7q n GLY 40 N 0.45 1.96 3.64 0.00 0.00 -0.89 -4.66 105.19 105.70 2d7q n GLY 40 Ca -0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 2d7q n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7q s SER 41 N -1.32 -0.47 0.00 1.61 1.04 -1.26 -4.96 113.70 108.34 2d7q s SER 41 Ca 0.00 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.21 2d7q s SER 41 Cb 0.00 1.13 0.00 0.00 0.10 0.00 0.00 66.02 67.25 2d7q s SER 41 CO 0.00 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2d7q n GLY 42 N 3.43 -1.48 3.88 7.32 0.00 -1.26 -4.48 105.19 112.61 2d7q n GLY 42 Ca -0.18 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.49 2d7q n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7q s ALA 43 N -1.61 3.71 0.12 4.61 0.00 -1.26 -4.94 121.76 122.39 2d7q s ALA 43 Ca 0.00 -0.41 0.09 0.00 0.00 0.00 0.00 51.96 51.64 2d7q s ALA 43 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2d7q s ALA 43 CO 0.00 0.59 -0.22 -1.17 0.00 0.00 0.00 175.76 174.96 2d7q s LEU 44 N -2.41 2.32 -0.06 0.00 2.96 -1.26 -2.14 118.68 118.09 2d7q s LEU 44 Ca 0.40 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2d7q s LEU 44 Cb -0.13 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.61 2d7q s LEU 44 CO 0.21 0.08 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.68 2d7q s SER 45 N -2.04 1.49 -0.02 3.68 0.15 -0.74 -5.00 113.70 111.23 2d7q s SER 45 Ca 0.09 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.56 2d7q s SER 45 Cb -0.10 -0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 63.52 2d7q s SER 45 CO 0.05 -0.01 -0.16 -0.69 1.20 0.00 0.00 173.24 173.63 2d7q s VAL 46 N 0.82 1.31 0.04 4.45 1.01 -1.26 -1.89 120.40 124.88 2d7q s VAL 46 Ca -0.12 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 2d7q s VAL 46 Cb -0.15 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.18 2d7q s VAL 46 CO 0.02 0.38 0.56 0.42 0.00 0.00 0.00 175.10 176.48 2d7q s THR 47 N -0.24 0.02 0.09 3.92 -4.23 -1.00 -5.02 115.64 109.18 2d7q s THR 47 Ca 0.03 -0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.42 2d7q s THR 47 Cb -0.08 -0.98 -0.03 0.00 1.34 0.00 0.00 72.50 72.75 2d7q s THR 47 CO 0.00 -0.09 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.27 2d7q s ILE 48 N -2.30 0.87 -0.17 2.99 1.01 -1.26 -1.58 121.20 120.76 2d7q s ILE 48 Ca -0.06 -1.55 -0.06 0.00 0.00 0.00 0.00 60.65 58.98 2d7q s ILE 48 Cb -0.01 -1.24 0.08 0.00 0.01 0.00 0.00 42.46 41.30 2d7q s ILE 48 CO -0.00 -0.53 0.35 -0.62 0.00 0.00 0.00 174.94 174.14 2d7q s ASP 49 N -2.30 -0.02 0.00 3.58 -1.08 -0.75 -4.94 116.67 111.17 2d7q s ASP 49 Ca 0.03 0.81 0.00 0.00 -0.52 0.00 0.00 52.55 52.87 2d7q s ASP 49 Cb -0.04 1.03 0.00 0.00 -1.46 0.00 0.00 42.92 42.45 2d7q s ASP 49 CO -0.00 -0.23 0.00 0.61 0.52 0.00 0.00 175.17 176.07 2d7q n GLY 50 N 5.29 3.30 0.00 2.66 0.00 -1.26 -0.03 105.19 115.14 2d7q n GLY 50 Ca -0.09 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.65 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 0.28 -3.64 1.61 -0.04 -1.26 -4.67 135.00 127.28 2d7q n PRO 51 Ca 0.00 0.11 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 2d7q n PRO 51 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.42 -0.80 0.09 3.54 0.01 -1.26 -5.04 113.70 107.82 2d7q s SER 52 Ca 0.16 1.42 -0.35 0.00 1.31 0.00 0.00 55.95 58.49 2d7q s SER 52 Cb 0.10 1.38 -0.15 0.00 0.21 0.00 0.00 66.02 67.56 2d7q s SER 52 CO 0.21 -0.24 1.53 0.29 0.41 0.00 0.00 173.24 175.44 2d7q n LYS 53 N 3.36 1.74 -4.39 12.44 4.01 -1.26 -4.85 118.16 129.21 2d7q n LYS 53 Ca -0.17 0.63 -0.32 0.00 -0.51 0.00 0.00 58.31 57.94 2d7q n LYS 53 Cb 0.57 -2.35 -0.10 0.00 -0.51 0.00 0.00 35.03 32.63 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2d7q s VAL 54 N 1.16 3.88 -0.54 -0.18 -7.23 -1.26 -4.84 120.40 111.39 2d7q s VAL 54 Ca 0.83 -0.67 -0.19 0.00 -1.81 0.00 0.00 61.98 60.13 2d7q s VAL 54 Cb -0.80 -2.70 0.07 0.00 0.56 0.00 0.00 36.38 33.51 2d7q s VAL 54 CO 0.44 0.40 0.67 -1.58 -0.31 0.00 0.00 175.10 174.72 2d7q s GLN 55 N -1.44 3.10 0.20 4.82 0.74 -1.26 -4.96 119.66 120.87 2d7q s GLN 55 Ca 0.18 -1.00 -0.00 0.00 0.05 0.00 0.00 55.36 54.58 2d7q s GLN 55 Cb -0.11 -4.16 -0.04 0.00 1.10 0.00 0.00 33.01 29.80 2d7q s GLN 55 CO 0.08 -1.36 0.38 -0.48 -0.55 0.00 0.00 175.29 173.37 2d7q s LEU 56 N 2.75 4.23 -0.21 3.68 2.34 -1.26 -3.03 118.68 127.18 2d7q s LEU 56 Ca 0.15 0.38 -0.03 0.00 0.06 0.00 0.00 54.13 54.69 2d7q s LEU 56 Cb -0.20 -3.15 0.07 0.00 -0.56 0.00 0.00 46.19 42.34 2d7q s LEU 56 CO 0.10 -0.04 0.04 -0.62 -1.06 0.00 0.00 176.35 174.78 2d7q s ASP 57 N -3.19 3.08 0.02 1.48 -1.08 0.38 -4.93 116.67 112.42 2d7q s ASP 57 Ca 0.38 -0.94 -0.30 0.00 -0.52 0.00 0.00 52.55 51.17 2d7q s ASP 57 Cb -0.11 -0.63 -0.04 0.00 -1.46 0.00 0.00 42.92 40.68 2d7q s ASP 57 CO 0.29 -0.32 1.07 0.00 0.52 0.00 0.00 175.17 176.73 2d7q s ARG 59 N 1.13 1.77 -0.17 0.00 0.52 0.50 -5.01 118.95 117.69 2d7q s ARG 59 Ca 0.54 -2.04 -0.03 0.00 -0.52 0.00 0.00 55.73 53.68 2d7q s ARG 59 Cb -0.24 -0.25 -0.02 0.00 0.52 0.00 0.00 34.95 34.96 2d7q s ARG 59 CO 0.28 -0.50 -0.05 -1.21 0.02 0.00 0.00 175.30 173.84 2d7q s GLU 60 N -3.70 3.53 0.14 3.54 2.02 -1.26 -3.12 118.70 119.85 2d7q s GLU 60 Ca 0.32 -0.58 0.09 0.00 0.02 0.00 0.00 54.97 54.82 2d7q s GLU 60 Cb 0.04 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 2d7q s GLU 60 CO 0.18 0.10 -0.22 0.00 0.02 0.00 0.00 175.26 175.34 2d7q n PRO 62 N 0.69 0.49 0.00 0.00 -0.04 -1.26 -1.76 135.00 133.12 2d7q n PRO 62 Ca -0.16 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.33 2d7q n PRO 62 Cb 0.55 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.00 1.37 0.00 0.54 -0.58 -1.26 -5.09 120.64 114.63 2d7q n GLU 63 Ca 0.12 -0.70 0.00 0.00 -0.42 0.00 0.00 57.16 56.16 2d7q n GLU 63 Cb 0.05 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 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 0.64 0.58 3.15 0.62 0.00 -0.72 -3.74 105.19 105.72 2d7q n GLY 64 Ca 0.04 -0.45 -0.26 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 1.67 -0.02 1.61 3.76 -0.86 -3.11 115.29 118.34 2d7q s HIS 65 Ca 0.00 -0.41 0.05 0.00 -0.15 0.00 0.00 55.06 54.55 2d7q s HIS 65 Cb 0.00 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 2d7q s HIS 65 CO 0.00 -0.10 -0.17 0.54 -0.85 0.00 0.00 174.74 174.16 2d7q s VAL 66 N -0.16 1.36 -0.07 -0.90 0.11 -1.18 0.15 120.40 119.70 2d7q s VAL 66 Ca 0.01 -0.71 -0.01 0.00 -2.93 0.00 0.00 61.98 58.34 2d7q s VAL 66 Cb -0.09 -1.15 0.03 0.00 -1.53 0.00 0.00 36.38 33.64 2d7q s VAL 66 CO 0.01 0.39 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.46 2d7q s VAL 67 N -0.23 0.50 -0.14 2.04 1.01 -1.16 -0.37 120.40 122.05 2d7q s VAL 67 Ca 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 2d7q s VAL 67 Cb -0.08 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2d7q s VAL 67 CO 0.00 0.27 0.05 -0.89 0.00 0.00 0.00 175.10 174.53 2d7q s THR 68 N 1.76 4.70 0.06 3.92 2.01 -0.61 -3.13 115.64 124.35 2d7q s THR 68 Ca 0.02 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.93 2d7q s THR 68 Cb -0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 2d7q s THR 68 CO -0.05 0.54 -0.04 -0.72 -0.69 0.00 0.00 174.62 173.67 2d7q s TYR 69 N -0.30 0.57 -0.14 4.92 -0.85 0.63 0.14 117.35 122.32 2d7q s TYR 69 Ca 0.08 -1.04 0.01 0.00 -0.52 0.00 0.00 57.07 55.60 2d7q s TYR 69 Cb -0.12 -0.41 0.02 0.00 0.38 0.00 0.00 41.96 41.83 2d7q s TYR 69 CO 0.02 -0.34 -0.16 0.99 -1.52 0.00 0.00 175.55 174.54 2d7q s THR 70 N -3.84 1.65 0.60 -3.49 2.01 -1.17 0.30 115.64 111.70 2d7q s THR 70 Ca 0.07 -0.70 -0.17 0.00 0.31 0.00 0.00 61.69 61.20 2d7q s THR 70 Cb 0.07 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2d7q s THR 70 CO -0.09 0.47 1.12 -2.16 -0.69 0.00 0.00 174.62 173.27 2d7q s PRO 71 N 1.33 3.09 0.00 4.92 0.04 -1.26 -4.11 135.00 139.01 2d7q s PRO 71 Ca 0.02 1.51 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 -1.04 0.20 -1.33 0.04 0.00 0.00 177.00 174.79 2d7q n MET 72 N -1.83 0.51 -3.60 4.56 2.81 -1.26 -3.40 117.12 114.91 2d7q n MET 72 Ca 0.11 -0.20 -0.11 0.00 -1.81 0.00 0.00 57.70 55.68 2d7q n MET 72 Cb 0.51 -0.65 -0.06 0.00 -0.71 0.00 0.00 33.22 32.31 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 -0.13 -1.91 -0.22 3.04 0.00 -1.26 -2.79 121.76 118.48 2d7q s ALA 73 Ca 0.00 1.75 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 2d7q s ALA 73 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 2d7q s ALA 73 CO 0.00 -0.29 1.61 -1.25 0.00 0.00 0.00 175.76 175.83 2d7q s PRO 74 N -0.31 3.79 0.01 0.00 0.04 -1.26 -4.89 135.00 132.38 2d7q s PRO 74 Ca -0.00 1.65 -0.07 0.00 0.04 0.00 0.00 61.00 62.62 2d7q s PRO 74 Cb -0.03 -4.03 0.02 0.00 0.04 0.00 0.00 34.50 30.50 2d7q s PRO 74 CO -0.01 -1.30 0.30 0.41 0.04 0.00 0.00 177.00 176.44 2d7q n GLY 75 N 4.66 0.67 3.32 0.56 0.00 -1.22 -4.98 105.19 108.21 2d7q n GLY 75 Ca 0.19 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.67 5.95 -0.37 1.61 2.20 -1.26 -1.71 114.94 119.70 2d7q s ASN 76 Ca 0.07 -1.52 -0.24 0.00 -0.94 0.00 0.00 52.86 50.23 2d7q s ASN 76 Cb -0.00 -2.11 0.01 0.00 -2.00 0.00 0.00 41.25 37.15 2d7q s ASN 76 CO 0.00 -0.65 0.81 -0.31 -2.94 0.00 0.00 177.10 174.00 2d7q s TYR 77 N 1.54 3.10 -0.31 1.54 1.51 0.11 -4.63 117.35 120.20 2d7q s TYR 77 Ca 0.04 0.56 -0.29 0.00 -1.01 0.00 0.00 57.07 56.37 2d7q s TYR 77 Cb -0.25 -3.46 -0.00 0.00 -0.11 0.00 0.00 41.96 38.14 2d7q s TYR 77 CO 0.04 -0.77 1.44 -1.17 -1.11 0.00 0.00 175.55 173.99 2d7q s LEU 78 N 3.17 3.78 -0.50 -1.29 1.98 0.95 -1.70 118.68 125.08 2d7q s LEU 78 Ca 0.32 1.22 -0.16 0.00 -2.89 0.00 0.00 54.13 52.62 2d7q s LEU 78 Cb -0.13 -3.54 0.09 0.00 0.66 0.00 0.00 46.19 43.28 2d7q s LEU 78 CO 0.18 -1.26 0.44 -0.63 -1.89 0.00 0.00 176.35 173.19 2d7q s ILE 79 N 5.03 5.21 -0.30 6.68 1.01 -0.10 -1.81 121.20 136.93 2d7q s ILE 79 Ca 0.63 -1.21 -0.19 0.00 0.00 0.00 0.00 60.65 59.88 2d7q s ILE 79 Cb -0.18 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 2d7q s ILE 79 CO 0.28 -0.70 0.54 0.00 0.00 0.00 0.00 174.94 175.06 2d7q s ALA 80 N 1.66 3.54 -0.17 9.38 0.00 -0.62 -1.91 121.76 133.64 2d7q s ALA 80 Ca 0.04 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2d7q s ALA 80 Cb -0.26 -2.98 0.02 0.00 0.00 0.00 0.00 23.12 19.90 2d7q s ALA 80 CO 0.05 -0.97 -0.16 0.42 0.00 0.00 0.00 175.76 175.11 2d7q s ILE 81 N 2.42 1.75 0.31 0.00 1.01 -1.26 -2.37 121.20 123.06 2d7q s ILE 81 Ca 0.21 -0.79 0.10 0.00 0.00 0.00 0.00 60.65 60.17 2d7q s ILE 81 Cb -0.15 -1.64 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 2d7q s ILE 81 CO 0.11 0.44 -0.13 -0.54 0.00 0.00 0.00 174.94 174.82 2d7q s LYS 82 N 1.41 1.73 -0.27 2.79 1.02 -0.79 -2.88 119.74 122.74 2d7q s LYS 82 Ca 0.04 -1.85 -0.21 0.00 0.02 0.00 0.00 55.97 53.97 2d7q s LYS 82 Cb -0.13 -1.66 0.07 0.00 -0.52 0.00 0.00 37.83 35.59 2d7q s LYS 82 CO -0.11 0.20 0.69 -0.47 -0.92 0.00 0.00 175.35 174.74 2d7q s TYR 83 N -2.62 -0.88 -1.19 3.18 5.04 -1.26 -1.78 117.35 117.84 2d7q s TYR 83 Ca 0.31 1.96 -0.12 0.00 -2.44 0.00 0.00 57.07 56.78 2d7q s TYR 83 Cb -0.00 0.41 0.02 0.00 0.35 0.00 0.00 41.96 42.73 2d7q s TYR 83 CO 0.15 -0.43 0.22 0.41 -1.34 0.00 0.00 175.55 174.56 2d7q n GLY 84 N 3.36 -0.33 0.00 8.97 0.00 -0.91 -4.39 105.19 111.90 2d7q n GLY 84 Ca -0.17 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.17 4.23 0.00 -0.02 0.00 -1.26 -4.53 105.19 101.43 2d7q n GLY 85 Ca -0.21 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.46 0.09 -3.28 1.61 -0.04 -1.26 -4.75 135.00 125.91 2d7q n PRO 86 Ca 0.00 0.21 -0.32 0.00 -0.04 0.00 0.00 63.50 63.35 2d7q n PRO 86 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 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 -2.82 3.85 0.65 0.54 -2.07 -1.26 -5.04 119.66 113.51 2d7q s GLN 87 Ca 0.10 0.40 -0.16 0.00 -1.82 0.00 0.00 55.36 53.87 2d7q s GLN 87 Cb 0.10 -2.56 -0.00 0.00 -1.09 0.00 0.00 33.01 29.45 2d7q s GLN 87 CO 0.25 0.23 1.16 -1.01 -1.32 0.00 0.00 175.29 174.60 2d7q s HIS 88 N -1.93 2.40 0.52 9.60 3.76 -1.26 -4.34 115.29 124.04 2d7q s HIS 88 Ca 0.50 1.56 -0.08 0.00 -0.15 0.00 0.00 55.06 56.89 2d7q s HIS 88 Cb -0.11 -3.34 -0.04 0.00 1.11 0.00 0.00 32.58 30.20 2d7q s HIS 88 CO 0.21 -2.06 0.87 0.96 -0.85 0.00 0.00 174.74 173.86 2d7q s ILE 89 N -2.00 4.83 -0.16 0.60 -4.36 -1.14 -4.94 121.20 114.02 2d7q s ILE 89 Ca 0.72 0.47 -0.38 0.00 -0.26 0.00 0.00 60.65 61.20 2d7q s ILE 89 Cb -0.26 -3.85 -0.15 0.00 1.25 0.00 0.00 42.46 39.45 2d7q s ILE 89 CO 0.39 -0.91 1.70 0.55 0.24 0.00 0.00 174.94 176.91 2d7q n VAL 90 N -2.31 0.30 0.00 8.37 3.14 -1.25 -0.72 118.33 125.86 2d7q n VAL 90 Ca 0.03 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 2d7q n VAL 90 Cb 0.55 -1.31 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 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 3.95 2.58 3.87 7.55 0.00 -1.26 -4.73 105.19 117.14 2d7q n GLY 91 Ca 0.24 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 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 0.26 6.13 1.03 1.61 0.01 0.10 -4.50 113.70 118.33 2d7q s SER 92 Ca 0.00 1.36 -0.13 0.00 1.31 0.00 0.00 55.95 58.49 2d7q s SER 92 Cb 0.00 -2.39 0.21 0.00 0.21 0.00 0.00 66.02 64.05 2d7q s SER 92 CO 0.00 -0.92 1.09 -2.16 0.41 0.00 0.00 173.24 171.66 2d7q s PRO 93 N -5.19 0.17 -0.20 12.44 0.04 -1.26 -4.75 135.00 136.25 2d7q s PRO 93 Ca 0.55 0.44 0.01 0.00 0.04 0.00 0.00 61.00 62.04 2d7q s PRO 93 Cb -0.11 -1.71 0.03 0.00 0.04 0.00 0.00 34.50 32.74 2d7q s PRO 93 CO 0.53 -2.89 -0.18 -0.06 0.04 0.00 0.00 177.00 174.44 2d7q s PHE 94 N -2.97 2.86 -0.12 0.56 0.08 -0.80 -5.00 117.98 112.59 2d7q s PHE 94 Ca 0.66 -1.78 -0.24 0.00 0.12 0.00 0.00 56.93 55.69 2d7q s PHE 94 Cb -0.18 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2d7q s PHE 94 CO 0.58 -0.82 0.76 0.21 -0.10 0.00 0.00 175.22 175.85 2d7q s LYS 95 N 1.26 4.36 -0.32 0.44 2.20 -1.26 -0.92 119.74 125.49 2d7q s LYS 95 Ca 0.02 0.93 -0.03 0.00 -0.36 0.00 0.00 55.97 56.53 2d7q s LYS 95 Cb -0.14 -3.52 0.06 0.00 -1.51 0.00 0.00 37.83 32.71 2d7q s LYS 95 CO -0.11 -0.14 0.05 0.00 -0.36 0.00 0.00 175.35 174.78 2d7q s ALA 96 N 1.51 2.91 -0.38 3.13 0.00 -0.69 -4.39 121.76 123.87 2d7q s ALA 96 Ca 0.37 -1.86 -0.15 0.00 0.00 0.00 0.00 51.96 50.32 2d7q s ALA 96 Cb -0.17 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2d7q s ALA 96 CO 0.15 -1.36 0.33 0.21 0.00 0.00 0.00 175.76 175.10 2d7q s LYS 97 N 1.27 3.29 -0.01 0.00 2.20 -1.22 0.04 119.74 125.31 2d7q s LYS 97 Ca -0.03 -0.70 -0.06 0.00 -0.36 0.00 0.00 55.97 54.82 2d7q s LYS 97 Cb -0.20 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.19 2d7q s LYS 97 CO -0.01 -0.63 0.24 0.08 -0.36 0.00 0.00 175.35 174.67 2d7q s VAL 98 N 1.89 5.34 0.16 4.02 1.01 -0.69 -3.30 120.40 128.82 2d7q s VAL 98 Ca 0.09 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.31 2d7q s VAL 98 Cb -0.17 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2d7q s VAL 98 CO 0.11 0.40 -0.10 0.42 0.00 0.00 0.00 175.10 175.94 2d7q s THR 99 N -1.26 3.21 0.00 3.92 -4.23 -0.55 -3.38 115.64 113.36 2d7q s THR 99 Ca 0.26 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2d7q s THR 99 Cb -0.13 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.14 2d7q s THR 99 CO 0.15 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2d7q n GLY 100 N 0.23 2.54 3.75 3.99 0.00 -1.26 -0.59 105.19 113.84 2d7q n GLY 100 Ca -0.12 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.97 1.85 -0.87 1.61 0.04 -1.26 -4.18 135.00 130.22 2d7q s PRO 101 Ca 0.00 1.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 2d7q s PRO 101 Cb 0.00 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 2d7q s PRO 101 CO 0.00 -1.89 2.02 0.50 0.04 0.00 0.00 177.00 177.67 2d7q s ARG 102 N -4.92 2.40 -0.99 4.56 3.52 -1.26 -4.55 118.95 117.72 2d7q s ARG 102 Ca 0.62 -0.13 -0.15 0.00 -0.13 0.00 0.00 55.73 55.94 2d7q s ARG 102 Cb -0.17 -5.00 0.19 0.00 -1.56 0.00 0.00 34.95 28.41 2d7q s ARG 102 CO 0.56 -3.53 1.09 -0.51 -0.81 0.00 0.00 175.30 172.10 2d7q s LEU 103 N 10.82 5.74 -0.18 -0.88 1.43 -1.12 -4.92 118.68 129.56 2d7q s LEU 103 Ca 0.74 -2.68 0.00 0.00 -1.03 0.00 0.00 54.13 51.15 2d7q s LEU 103 Cb -0.08 -2.32 0.04 0.00 0.03 0.00 0.00 46.19 43.87 2d7q s LEU 103 CO 0.01 -0.73 -0.08 -0.94 0.23 0.00 0.00 176.35 174.85 2d7q s SER 104 N 2.67 3.15 0.00 2.29 1.04 -1.22 -4.25 113.70 117.38 2d7q s SER 104 Ca 0.30 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2d7q s SER 104 Cb -0.07 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.97 2d7q s SER 104 CO -0.07 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.59 2d7q n GLY 105 N 4.77 -0.46 3.69 7.32 0.00 -1.26 -5.05 105.19 114.21 2d7q n GLY 105 Ca -0.13 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.03 7.18 0.00 1.61 0.15 -1.26 -4.70 113.70 116.64 2d7q s SER 106 Ca 0.00 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.09 2d7q s SER 106 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2d7q s SER 106 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2d7q n GLY 107 N 3.14 -1.67 3.77 9.45 0.00 -1.26 -5.15 105.19 113.47 2d7q n GLY 107 Ca 0.06 0.65 -0.31 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 2.29 0.41 1.61 0.04 -1.26 -5.04 135.00 133.05 2d7q s PRO 108 Ca 0.00 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2d7q s PRO 108 Cb 0.00 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 2d7q s PRO 108 CO 0.00 -1.62 0.79 -1.12 0.04 0.00 0.00 177.00 175.10 2d7q s SER 109 N -3.33 6.58 0.22 6.66 0.01 -1.26 -5.09 113.70 117.48 2d7q s SER 109 Ca 0.62 1.21 0.01 0.00 1.31 0.00 0.00 55.95 59.10 2d7q s SER 109 Cb -0.17 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2d7q s SER 109 CO 0.55 -0.39 0.06 -0.44 0.41 0.00 0.00 173.24 173.42 2d7q s SER 110 N -3.00 1.12 0.00 2.44 0.01 -1.26 -5.27 113.70 107.74 2d7q s SER 110 Ca 0.53 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2d7q s SER 110 Cb -0.10 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2d7q s SER 110 CO 0.29 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.88