#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 5.03 -0.36 1.61 1.04 -1.26 -5.08 113.70 114.68 2d7q s SER 2 Ca 0.00 -1.06 -0.14 0.00 0.48 0.00 0.00 55.95 55.23 2d7q s SER 2 Cb 0.00 -1.80 -0.01 0.00 0.10 0.00 0.00 66.02 64.31 2d7q s SER 2 CO 0.00 -0.26 0.29 -0.44 0.98 0.00 0.00 173.24 173.81 2d7q s SER 3 N 1.37 6.10 0.00 7.02 0.01 -1.26 -4.96 113.70 121.98 2d7q s SER 3 Ca -0.02 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2d7q s SER 3 Cb -0.19 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2d7q s SER 3 CO 0.01 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.94 2d7q n GLY 4 N 5.09 -0.53 3.75 3.44 0.00 -1.26 -5.13 105.19 110.55 2d7q n GLY 4 Ca -0.11 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.00 7.18 -0.01 1.61 0.01 -1.26 -5.04 113.70 112.19 2d7q s SER 5 Ca 0.00 2.27 0.02 0.00 1.31 0.00 0.00 55.95 59.55 2d7q s SER 5 Cb 0.00 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2d7q s SER 5 CO 0.00 -0.24 -0.04 -0.94 0.41 0.00 0.00 173.24 172.43 2d7q s SER 6 N -0.50 4.80 0.00 2.44 1.04 -1.26 -5.07 113.70 115.16 2d7q s SER 6 Ca 0.48 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2d7q s SER 6 Cb -0.32 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2d7q s SER 6 CO 0.40 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.52 2d7q n GLY 7 N 1.58 0.45 3.57 7.32 0.00 -1.26 -5.15 105.19 111.71 2d7q n GLY 7 Ca -0.15 0.59 -0.37 0.00 0.00 0.00 0.00 46.02 46.09 2d7q n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7q n ALA 8 N 0.00 -0.40 -0.81 4.61 0.00 -1.26 -4.72 120.51 117.93 2d7q n ALA 8 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.37 2d7q n ALA 8 Cb 0.00 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.40 2d7q n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7q n GLY 9 N 1.34 -1.44 3.27 0.00 0.00 -1.26 -4.97 105.19 102.13 2d7q n GLY 9 Ca 0.13 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.47 -0.38 0.28 1.61 1.01 -1.26 -5.04 116.67 108.42 2d7q s ASP 10 Ca 0.00 0.45 0.06 0.00 0.71 0.00 0.00 52.55 53.77 2d7q s ASP 10 Cb 0.00 1.40 0.41 0.00 1.01 0.00 0.00 42.92 45.75 2d7q s ASP 10 CO 0.00 -0.07 1.67 1.55 0.21 0.00 0.00 175.17 178.53 2d7q h PRO 11 N 7.48 0.22 0.00 8.23 0.13 -1.83 -2.91 132.00 143.32 2d7q h PRO 11 Ca -0.14 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2d7q h PRO 11 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d7q h PRO 11 CO 0.03 0.64 0.00 0.78 -0.23 0.00 0.00 178.00 179.22 2d7q h GLY 12 N 1.30 0.00 -2.41 1.56 0.00 -1.94 0.69 103.07 102.28 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 -2.58 4.58 -4.04 3.11 4.77 -1.10 -4.84 117.00 116.91 2d7q n LEU 13 Ca -0.02 -2.88 -0.29 0.00 -0.03 0.00 0.00 56.01 52.79 2d7q n LEU 13 Cb 0.05 -0.58 -0.17 0.00 -2.33 0.00 0.00 43.42 40.39 2d7q n LEU 13 CO 0.14 0.67 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.69 2d7q s VAL 14 N -2.62 1.48 0.23 4.08 1.01 0.24 -3.62 120.40 121.20 2d7q s VAL 14 Ca 0.46 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2d7q s VAL 14 Cb 0.36 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 2d7q s VAL 14 CO 0.13 0.44 0.08 -0.55 0.00 0.00 0.00 175.10 175.20 2d7q s SER 15 N 1.08 1.03 -0.04 3.32 0.15 -0.97 -3.90 113.70 114.38 2d7q s SER 15 Ca -0.05 -1.34 0.02 0.00 0.70 0.00 0.00 55.95 55.28 2d7q s SER 15 Cb -0.14 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.37 2d7q s SER 15 CO -0.03 -0.72 -0.06 0.00 1.20 0.00 0.00 173.24 173.63 2d7q s ALA 16 N -3.80 0.74 -0.01 5.45 0.00 -1.26 -0.59 121.76 122.29 2d7q s ALA 16 Ca 0.35 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2d7q s ALA 16 Cb 0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 2d7q s ALA 16 CO 0.11 0.06 -0.04 1.52 0.00 0.00 0.00 175.76 177.41 2d7q s TYR 17 N 0.57 0.40 0.00 0.00 -0.85 0.13 -4.99 117.35 112.61 2d7q s TYR 17 Ca -0.08 -0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 2d7q s TYR 17 Cb -0.12 -0.27 0.00 0.00 0.38 0.00 0.00 41.96 41.95 2d7q s TYR 17 CO 0.01 -0.02 0.00 0.41 -1.52 0.00 0.00 175.55 174.43 2d7q n GLY 18 N 3.07 2.56 0.02 5.49 0.00 -1.26 -0.63 105.19 114.44 2d7q n GLY 18 Ca -0.14 -1.00 0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.00 0.03 0.05 1.61 -0.04 -1.23 -2.58 135.00 131.84 2d7q n PRO 19 Ca 0.00 0.28 -0.05 0.00 -0.04 0.00 0.00 63.50 63.69 2d7q n PRO 19 Cb 0.00 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.81 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 0.00 1.53 0.55 0.00 -1.33 -1.29 103.07 104.93 2d7q h GLY 20 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2d7q h GLY 20 CO 0.00 0.00 -1.32 1.41 0.00 0.00 0.00 176.54 176.63 2d7q h LEU 21 N 0.00 0.42 0.00 3.11 3.38 -1.73 -3.31 115.31 117.19 2d7q h LEU 21 Ca -0.08 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 2d7q h LEU 21 Cb 1.74 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2d7q h LEU 21 CO 0.10 1.38 -0.93 -0.33 0.09 0.00 0.00 178.44 178.75 2d7q h GLU 22 N 0.07 0.00 0.00 1.13 4.39 -1.66 -3.12 114.58 115.39 2d7q h GLU 22 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2d7q h GLU 22 Cb 1.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 2d7q h GLU 22 CO 0.20 0.12 0.00 0.41 -1.16 0.00 0.00 179.01 178.57 2d7q n GLY 23 N 1.23 1.92 0.00 -3.84 0.00 -0.49 -2.84 105.19 101.17 2d7q n GLY 23 Ca -0.02 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2d7q n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7q n GLY 24 N 0.76 2.05 3.15 -0.02 0.00 -1.23 -4.58 105.19 105.31 2d7q n GLY 24 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 2.08 0.91 0.65 2.61 2.01 -1.26 -1.95 115.64 120.69 2d7q s THR 25 Ca 0.00 -1.38 -0.17 0.00 0.31 0.00 0.00 61.69 60.45 2d7q s THR 25 Cb 0.00 -1.07 -0.00 0.00 0.01 0.00 0.00 72.50 71.43 2d7q s THR 25 CO 0.00 -0.39 1.18 0.42 -0.69 0.00 0.00 174.62 175.14 2d7q s THR 26 N -1.76 2.67 -1.92 -0.82 -4.23 0.14 -2.85 115.64 106.87 2d7q s THR 26 Ca -0.01 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2d7q s THR 26 Cb -0.07 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2d7q s THR 26 CO 0.01 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2d7q n GLY 27 N 0.23 1.23 2.95 3.99 0.00 -1.18 -4.97 105.19 107.45 2d7q n GLY 27 Ca 0.13 -0.10 -0.29 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 -2.77 1.30 -0.48 1.61 1.01 -1.13 -5.00 120.40 114.93 2d7q s VAL 28 Ca 0.00 -0.55 -0.32 0.00 0.00 0.00 0.00 61.98 61.11 2d7q s VAL 28 Cb 0.00 -1.31 -0.12 0.00 0.00 0.00 0.00 36.38 34.95 2d7q s VAL 28 CO 0.00 0.34 2.33 -1.20 0.00 0.00 0.00 175.10 176.57 2d7q n SER 29 N 4.84 1.93 -4.56 3.32 7.64 -1.26 -4.39 113.62 121.15 2d7q n SER 29 Ca -0.14 0.15 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2d7q n SER 29 Cb 0.49 -1.30 -0.11 0.00 -1.01 0.00 0.00 64.21 62.28 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 8.80 5.52 0.39 6.43 0.01 0.23 -4.90 113.70 130.20 2d7q s SER 30 Ca 1.11 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 58.37 2d7q s SER 30 Cb -0.74 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2d7q s SER 30 CO 0.43 0.05 0.15 -1.83 0.41 0.00 0.00 173.24 172.45 2d7q s GLU 31 N 1.10 1.89 0.06 12.44 1.03 -1.26 -0.89 118.70 133.07 2d7q s GLU 31 Ca 0.05 -2.14 -0.25 0.00 0.03 0.00 0.00 54.97 52.65 2d7q s GLU 31 Cb -0.14 -0.47 0.06 0.00 -0.80 0.00 0.00 34.13 32.79 2d7q s GLU 31 CO 0.04 -0.50 0.60 -0.59 -1.33 0.00 0.00 175.26 173.48 2d7q s PHE 32 N -3.26 -0.55 -0.17 4.83 -0.12 -1.05 -1.04 117.98 116.63 2d7q s PHE 32 Ca 0.26 0.63 -0.06 0.00 -0.05 0.00 0.00 56.93 57.72 2d7q s PHE 32 Cb 0.03 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2d7q s PHE 32 CO 0.16 -0.71 0.03 0.42 -0.05 0.00 0.00 175.22 175.07 2d7q s ILE 33 N -2.54 4.54 -0.43 -4.49 1.01 0.20 -2.85 121.20 116.64 2d7q s ILE 33 Ca -0.05 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 2d7q s ILE 33 Cb -0.01 -3.02 0.08 0.00 0.01 0.00 0.00 42.46 39.53 2d7q s ILE 33 CO -0.02 0.48 0.28 -0.69 0.00 0.00 0.00 174.94 174.99 2d7q s VAL 34 N 0.25 4.26 -0.43 2.92 1.01 0.16 -0.69 120.40 127.88 2d7q s VAL 34 Ca 0.02 -1.45 -0.28 0.00 0.00 0.00 0.00 61.98 60.27 2d7q s VAL 34 Cb -0.13 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2d7q s VAL 34 CO 0.01 -0.55 1.51 0.21 0.00 0.00 0.00 175.10 176.28 2d7q s ASN 35 N 2.22 6.15 0.00 3.32 3.84 0.24 -1.78 114.94 128.94 2d7q s ASN 35 Ca 0.04 0.80 0.00 0.00 0.21 0.00 0.00 52.86 53.90 2d7q s ASN 35 Cb -0.24 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 37.93 2d7q s ASN 35 CO 0.02 -1.59 0.46 0.35 -2.79 0.00 0.00 177.10 173.54 2d7q n THR 36 N 7.12 0.09 -0.01 -5.21 -2.24 -1.21 -2.30 114.28 110.52 2d7q n THR 36 Ca 0.17 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 2d7q n THR 36 Cb 0.48 1.13 -0.03 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 0.00 -0.71 -1.23 3.22 3.38 -1.86 -0.77 115.31 117.32 2d7q h LEU 37 Ca 0.00 0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.26 2d7q h LEU 37 Cb 0.15 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2d7q h LEU 37 CO 0.00 -0.28 0.60 0.78 0.09 0.00 0.00 178.44 179.63 2d7q h ASN 38 N -0.28 0.67 0.98 -0.43 -0.26 -1.87 -2.48 115.58 111.92 2d7q h ASN 38 Ca 0.11 0.06 -0.05 0.00 -0.56 0.00 0.00 56.30 55.86 2d7q h ASN 38 Cb 0.44 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.64 2d7q h ASN 38 CO -0.32 0.30 -0.47 0.00 -1.06 0.00 0.00 177.43 175.88 2d7q h ALA 39 N 1.60 -1.32 0.00 -0.83 0.00 -1.22 -3.49 119.26 114.00 2d7q h ALA 39 Ca 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d7q h ALA 39 Cb 0.84 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2d7q h ALA 39 CO -0.25 -1.22 0.00 0.41 0.00 0.00 0.00 179.25 178.19 2d7q n GLY 40 N -1.55 1.87 3.47 0.00 0.00 -0.84 -4.51 105.19 103.63 2d7q n GLY 40 Ca -0.16 -0.49 -0.12 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 -3.03 -0.51 0.00 1.61 0.01 -1.26 -4.90 113.70 105.62 2d7q s SER 41 Ca 0.00 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2d7q s SER 41 Cb 0.00 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2d7q s SER 41 CO 0.00 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.50 2d7q n GLY 42 N -0.03 -0.06 3.82 3.44 0.00 -1.26 -4.52 105.19 106.58 2d7q n GLY 42 Ca -0.14 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.81 3.56 0.11 4.61 0.00 -1.26 -4.92 121.76 122.05 2d7q s ALA 43 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.07 2d7q s ALA 43 Cb 0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 2d7q s ALA 43 CO 0.00 0.40 -0.17 -1.17 0.00 0.00 0.00 175.76 174.82 2d7q s LEU 44 N -1.46 2.75 -0.04 0.00 2.96 -1.26 -2.83 118.68 118.80 2d7q s LEU 44 Ca 0.34 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.72 2d7q s LEU 44 Cb -0.18 -1.59 0.03 0.00 0.50 0.00 0.00 46.19 44.95 2d7q s LEU 44 CO 0.20 0.18 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.84 2d7q s SER 45 N -2.15 0.83 -0.05 3.68 0.15 -1.02 -5.00 113.70 110.14 2d7q s SER 45 Ca 0.18 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 56.81 2d7q s SER 45 Cb -0.11 -0.33 -0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2d7q s SER 45 CO 0.11 -0.10 -0.17 -0.69 1.20 0.00 0.00 173.24 173.58 2d7q s VAL 46 N 1.18 1.41 -0.08 4.45 1.01 -1.26 -1.72 120.40 125.39 2d7q s VAL 46 Ca -0.07 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 2d7q s VAL 46 Cb -0.14 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.05 2d7q s VAL 46 CO -0.02 0.41 0.28 0.42 0.00 0.00 0.00 175.10 176.19 2d7q s THR 47 N 0.09 0.02 0.04 3.92 -4.23 -0.87 -5.00 115.64 109.61 2d7q s THR 47 Ca -0.05 -0.13 0.07 0.00 -1.18 0.00 0.00 61.69 60.40 2d7q s THR 47 Cb -0.12 -0.44 -0.02 0.00 1.34 0.00 0.00 72.50 73.25 2d7q s THR 47 CO 0.02 -0.07 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.21 2d7q s ILE 48 N -0.20 1.58 -0.19 2.99 1.01 -1.25 -0.24 121.20 124.90 2d7q s ILE 48 Ca -0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 60.65 59.44 2d7q s ILE 48 Cb -0.03 -1.38 0.06 0.00 0.01 0.00 0.00 42.46 41.13 2d7q s ILE 48 CO 0.01 0.20 0.06 -0.62 0.00 0.00 0.00 174.94 174.60 2d7q s ASP 49 N -1.10 2.70 0.00 3.58 -1.08 -0.61 -4.91 116.67 115.24 2d7q s ASP 49 Ca 0.07 -0.76 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 2d7q s ASP 49 Cb -0.09 -0.44 0.00 0.00 -1.46 0.00 0.00 42.92 40.94 2d7q s ASP 49 CO 0.01 -0.33 0.00 0.61 0.52 0.00 0.00 175.17 175.98 2d7q n GLY 50 N 5.15 4.31 0.20 2.66 0.00 -1.26 -0.73 105.19 115.53 2d7q n GLY 50 Ca -0.08 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.79 1.61 0.13 -1.90 -3.44 132.00 125.62 2d7q h PRO 51 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2d7q h PRO 51 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 2d7q h PRO 51 CO 0.00 0.00 -0.25 0.45 -0.23 0.00 0.00 178.00 177.97 2d7q s SER 52 N -4.92 -0.40 0.45 1.44 0.15 -1.26 -5.05 113.70 104.11 2d7q s SER 52 Ca 0.03 0.76 -0.23 0.00 0.70 0.00 0.00 55.95 57.20 2d7q s SER 52 Cb 0.09 0.78 -0.10 0.00 -1.71 0.00 0.00 66.02 65.08 2d7q s SER 52 CO 0.46 -0.16 0.95 0.29 1.20 0.00 0.00 173.24 175.98 2d7q n LYS 53 N 2.75 1.20 -4.88 5.44 4.01 -1.26 -4.83 118.16 120.60 2d7q n LYS 53 Ca -0.14 0.44 -0.27 0.00 -0.51 0.00 0.00 58.31 57.83 2d7q n LYS 53 Cb 0.57 -2.01 -0.16 0.00 -0.51 0.00 0.00 35.03 32.92 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 -1.34 1.51 -0.80 -0.18 -7.23 -1.26 -4.70 120.40 106.39 2d7q s VAL 54 Ca 0.65 -0.75 -0.25 0.00 -1.81 0.00 0.00 61.98 59.82 2d7q s VAL 54 Cb -0.53 -1.30 0.04 0.00 0.56 0.00 0.00 36.38 35.15 2d7q s VAL 54 CO 0.55 0.43 1.27 -1.58 -0.31 0.00 0.00 175.10 175.46 2d7q s GLN 55 N 0.11 3.29 0.17 4.82 0.74 -1.26 -4.92 119.66 122.60 2d7q s GLN 55 Ca -0.06 -0.59 -0.03 0.00 0.05 0.00 0.00 55.36 54.73 2d7q s GLN 55 Cb -0.13 -4.49 -0.05 0.00 1.10 0.00 0.00 33.01 29.45 2d7q s GLN 55 CO 0.03 -2.10 0.38 -0.48 -0.55 0.00 0.00 175.29 172.57 2d7q s LEU 56 N 5.19 4.25 -0.11 3.68 0.05 -1.26 -3.36 118.68 127.11 2d7q s LEU 56 Ca 0.36 0.49 -0.03 0.00 0.05 0.00 0.00 54.13 55.00 2d7q s LEU 56 Cb -0.07 -3.24 0.04 0.00 -2.05 0.00 0.00 46.19 40.88 2d7q s LEU 56 CO 0.08 0.01 0.05 -0.62 -0.55 0.00 0.00 176.35 175.32 2d7q s ASP 57 N -2.76 1.89 -0.28 1.48 2.15 0.49 -4.95 116.67 114.69 2d7q s ASP 57 Ca 0.40 -0.31 -0.26 0.00 0.43 0.00 0.00 52.55 52.80 2d7q s ASP 57 Cb -0.12 -0.30 0.01 0.00 -0.30 0.00 0.00 42.92 42.21 2d7q s ASP 57 CO 0.27 -0.28 0.93 0.00 -0.17 0.00 0.00 175.17 175.92 2d7q s ARG 59 N 3.18 1.54 0.07 0.00 3.52 0.46 -5.00 118.95 122.72 2d7q s ARG 59 Ca 0.39 -1.74 -0.18 0.00 -0.13 0.00 0.00 55.73 54.06 2d7q s ARG 59 Cb -0.14 -1.32 -0.07 0.00 -1.56 0.00 0.00 34.95 31.86 2d7q s ARG 59 CO 0.11 0.14 0.55 -1.83 -0.81 0.00 0.00 175.30 173.46 2d7q s GLU 60 N -3.65 4.15 0.09 5.12 -1.05 -1.26 -1.68 118.70 120.43 2d7q s GLU 60 Ca 0.28 0.68 0.01 0.00 -0.15 0.00 0.00 54.97 55.79 2d7q s GLU 60 Cb 0.01 -3.21 -0.04 0.00 -0.44 0.00 0.00 34.13 30.44 2d7q s GLU 60 CO 0.12 0.63 -0.03 0.00 0.95 0.00 0.00 175.26 176.93 2d7q n PRO 62 N -0.02 0.04 -0.01 0.00 -0.04 -1.26 -2.09 135.00 131.63 2d7q n PRO 62 Ca -0.11 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.68 2d7q n PRO 62 Cb 0.61 -1.50 -0.15 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 -1.45 0.47 0.00 0.54 4.71 -1.26 -5.05 120.64 118.60 2d7q n GLU 63 Ca 0.04 -0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 2d7q n GLU 63 Cb 0.16 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 2d7q n GLU 63 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d7q n GLY 64 N 1.36 0.28 3.20 0.62 0.00 -0.89 -3.29 105.19 106.47 2d7q n GLY 64 Ca -0.01 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 2.34 0.12 1.61 3.76 -0.73 -3.04 115.29 119.35 2d7q s HIS 65 Ca 0.00 -0.88 0.10 0.00 -0.15 0.00 0.00 55.06 54.13 2d7q s HIS 65 Cb 0.00 -1.57 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 2d7q s HIS 65 CO 0.00 -0.34 -0.25 0.54 -0.85 0.00 0.00 174.74 173.83 2d7q s VAL 66 N 0.26 2.12 -0.03 -0.90 0.11 -0.67 0.35 120.40 121.63 2d7q s VAL 66 Ca -0.14 -1.69 -0.01 0.00 -2.93 0.00 0.00 61.98 57.21 2d7q s VAL 66 Cb -0.16 -1.88 0.03 0.00 -1.53 0.00 0.00 36.38 32.84 2d7q s VAL 66 CO 0.07 0.06 0.04 -0.69 -3.33 0.00 0.00 175.10 171.25 2d7q s VAL 67 N -1.08 -0.08 -0.19 2.04 1.01 -1.13 -0.40 120.40 120.57 2d7q s VAL 67 Ca 0.12 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 2d7q s VAL 67 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 2d7q s VAL 67 CO 0.05 0.13 -0.09 -0.89 0.00 0.00 0.00 175.10 174.30 2d7q s THR 68 N 1.54 3.09 0.22 3.92 2.01 -0.41 -2.52 115.64 123.48 2d7q s THR 68 Ca -0.03 -0.61 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2d7q s THR 68 Cb -0.13 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 2d7q s THR 68 CO -0.03 0.47 0.04 -0.72 -0.69 0.00 0.00 174.62 173.69 2d7q s TYR 69 N 1.09 1.40 -0.09 4.92 -0.85 -0.07 -0.38 117.35 123.37 2d7q s TYR 69 Ca 0.01 -1.06 -0.01 0.00 -0.52 0.00 0.00 57.07 55.49 2d7q s TYR 69 Cb -0.15 -0.81 0.03 0.00 0.38 0.00 0.00 41.96 41.41 2d7q s TYR 69 CO -0.02 -0.22 -0.04 0.99 -1.52 0.00 0.00 175.55 174.74 2d7q s THR 70 N -3.65 0.72 0.62 -3.49 2.01 -1.22 0.78 115.64 111.42 2d7q s THR 70 Ca 0.30 -0.10 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 2d7q s THR 70 Cb 0.07 -0.80 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 2d7q s THR 70 CO 0.08 0.31 1.12 -2.16 -0.69 0.00 0.00 174.62 173.29 2d7q s PRO 71 N 1.79 2.97 0.00 4.92 0.04 -1.26 -4.13 135.00 139.33 2d7q s PRO 71 Ca 0.04 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2d7q s PRO 71 Cb -0.12 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2d7q s PRO 71 CO -0.06 -1.13 0.00 -1.33 0.04 0.00 0.00 177.00 174.52 2d7q n MET 72 N -2.07 0.97 -3.77 4.56 2.81 -1.26 -3.07 117.12 115.28 2d7q n MET 72 Ca 0.11 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.87 2d7q n MET 72 Cb 0.52 -0.96 -0.10 0.00 -0.71 0.00 0.00 33.22 31.97 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 -0.76 -0.15 3.04 0.00 -1.26 -0.63 121.76 120.14 2d7q s ALA 73 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 2d7q s ALA 73 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2d7q s ALA 73 CO 0.00 -0.20 1.57 -1.25 0.00 0.00 0.00 175.76 175.88 2d7q s PRO 74 N -0.54 4.01 0.00 0.00 0.04 -1.26 -4.88 135.00 132.37 2d7q s PRO 74 Ca -0.06 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2d7q s PRO 74 Cb -0.04 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.53 2d7q s PRO 74 CO 0.02 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.44 2d7q n GLY 75 N 4.29 1.45 3.24 0.56 0.00 -1.19 -4.99 105.19 108.55 2d7q n GLY 75 Ca 0.17 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 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 1.39 5.57 -0.40 1.61 0.01 -1.26 -2.33 114.94 119.53 2d7q s ASN 76 Ca 0.00 -1.61 -0.21 0.00 -0.71 0.00 0.00 52.86 50.33 2d7q s ASN 76 Cb 0.00 -1.96 0.01 0.00 0.41 0.00 0.00 41.25 39.71 2d7q s ASN 76 CO 0.00 -0.55 0.67 -0.31 -1.51 0.00 0.00 177.10 175.40 2d7q s TYR 77 N 1.38 3.10 -0.53 2.20 1.51 0.29 -4.41 117.35 120.89 2d7q s TYR 77 Ca 0.04 0.21 -0.28 0.00 -1.01 0.00 0.00 57.07 56.02 2d7q s TYR 77 Cb -0.23 -3.30 0.03 0.00 -0.11 0.00 0.00 41.96 38.35 2d7q s TYR 77 CO 0.01 -0.76 1.15 -1.17 -1.11 0.00 0.00 175.55 173.67 2d7q s LEU 78 N 2.86 3.57 -0.45 -1.29 1.98 0.10 -1.93 118.68 123.52 2d7q s LEU 78 Ca 0.25 0.28 -0.18 0.00 -2.89 0.00 0.00 54.13 51.59 2d7q s LEU 78 Cb -0.14 -3.35 0.03 0.00 0.66 0.00 0.00 46.19 43.39 2d7q s LEU 78 CO 0.17 -1.35 0.51 -0.63 -1.89 0.00 0.00 176.35 173.16 2d7q s ILE 79 N 4.66 5.00 -0.35 6.68 1.01 0.25 -1.58 121.20 136.88 2d7q s ILE 79 Ca 0.45 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 2d7q s ILE 79 Cb -0.07 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 2d7q s ILE 79 CO 0.29 -0.55 0.30 0.00 0.00 0.00 0.00 174.94 174.98 2d7q s ALA 80 N 2.34 3.50 -0.13 9.38 0.00 0.67 -0.35 121.76 137.16 2d7q s ALA 80 Ca 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2d7q s ALA 80 Cb -0.17 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 2d7q s ALA 80 CO 0.14 -1.07 -0.14 0.42 0.00 0.00 0.00 175.76 175.11 2d7q s ILE 81 N 1.86 2.95 0.22 0.00 1.01 -1.26 -2.05 121.20 123.93 2d7q s ILE 81 Ca 0.09 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 60.10 2d7q s ILE 81 Cb -0.17 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.01 2d7q s ILE 81 CO 0.11 0.52 -0.07 -0.54 0.00 0.00 0.00 174.94 174.96 2d7q s LYS 82 N 0.44 1.34 -0.28 2.79 1.02 -0.70 -2.78 119.74 121.57 2d7q s LYS 82 Ca -0.10 -1.64 -0.22 0.00 0.02 0.00 0.00 55.97 54.02 2d7q s LYS 82 Cb -0.16 -0.88 0.10 0.00 -0.52 0.00 0.00 37.83 36.36 2d7q s LYS 82 CO 0.05 0.04 0.84 -0.47 -0.92 0.00 0.00 175.35 174.89 2d7q s TYR 83 N -3.19 -0.71 -1.18 3.18 5.04 -1.26 -2.42 117.35 116.81 2d7q s TYR 83 Ca 0.25 1.63 -0.24 0.00 -2.44 0.00 0.00 57.07 56.27 2d7q s TYR 83 Cb 0.03 0.37 0.03 0.00 0.35 0.00 0.00 41.96 42.75 2d7q s TYR 83 CO 0.08 -0.35 0.46 0.41 -1.34 0.00 0.00 175.55 174.81 2d7q n GLY 84 N 2.94 -0.59 0.00 8.97 0.00 -1.13 -4.45 105.19 110.93 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 -2.11 4.34 0.00 -0.02 0.00 -1.26 -4.65 105.19 101.48 2d7q n GLY 85 Ca -0.15 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.56 0.26 -2.54 1.61 -0.04 -1.26 -4.76 135.00 126.71 2d7q n PRO 86 Ca 0.00 0.12 -0.24 0.00 -0.04 0.00 0.00 63.50 63.34 2d7q n PRO 86 Cb 0.00 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.06 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 -2.46 1.71 0.14 0.54 -2.07 -1.26 -5.06 119.66 111.19 2d7q s GLN 87 Ca 0.16 -1.01 -0.10 0.00 -1.82 0.00 0.00 55.36 52.58 2d7q s GLN 87 Cb 0.10 -2.31 -0.06 0.00 -1.09 0.00 0.00 33.01 29.65 2d7q s GLN 87 CO 0.22 -1.43 0.47 -1.01 -1.32 0.00 0.00 175.29 172.21 2d7q s HIS 88 N -3.16 3.54 0.58 9.60 3.76 -1.26 -4.31 115.29 124.04 2d7q s HIS 88 Ca 0.66 0.85 -0.14 0.00 -0.15 0.00 0.00 55.06 56.28 2d7q s HIS 88 Cb -0.06 -2.22 -0.05 0.00 1.11 0.00 0.00 32.58 31.36 2d7q s HIS 88 CO 0.44 0.43 1.02 0.96 -0.85 0.00 0.00 174.74 176.74 2d7q s ILE 89 N -1.54 4.32 -0.37 0.60 -4.36 -1.12 -4.89 121.20 113.85 2d7q s ILE 89 Ca 0.38 0.98 -0.43 0.00 -0.26 0.00 0.00 60.65 61.33 2d7q s ILE 89 Cb -0.13 -3.63 -0.17 0.00 1.25 0.00 0.00 42.46 39.78 2d7q s ILE 89 CO 0.20 -0.77 1.73 0.55 0.24 0.00 0.00 174.94 176.89 2d7q n VAL 90 N -2.15 0.19 0.00 8.37 3.14 -1.25 -0.27 118.33 126.35 2d7q n VAL 90 Ca 0.07 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2d7q n VAL 90 Cb 0.54 -0.96 0.00 0.00 -1.06 0.00 0.00 33.84 32.35 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 4.36 2.87 3.79 7.55 0.00 -1.26 -4.68 105.19 117.82 2d7q n GLY 91 Ca 0.30 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 0.05 5.60 1.24 1.61 0.01 0.63 -4.46 113.70 118.37 2d7q s SER 92 Ca 0.00 1.91 -0.21 0.00 1.31 0.00 0.00 55.95 58.97 2d7q s SER 92 Cb 0.00 -2.54 0.30 0.00 0.21 0.00 0.00 66.02 63.99 2d7q s SER 92 CO 0.00 -1.29 1.11 -2.16 0.41 0.00 0.00 173.24 171.31 2d7q s PRO 93 N -3.96 -1.54 -0.12 12.44 0.04 -1.26 -4.74 135.00 135.86 2d7q s PRO 93 Ca 0.66 -0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.54 2d7q s PRO 93 Cb -0.18 -1.57 0.01 0.00 0.04 0.00 0.00 34.50 32.80 2d7q s PRO 93 CO 0.36 -3.90 -0.17 -0.06 0.04 0.00 0.00 177.00 173.27 2d7q s PHE 94 N -3.01 2.21 -0.26 0.56 0.08 0.52 -4.99 117.98 113.09 2d7q s PHE 94 Ca 0.72 -1.09 -0.20 0.00 0.12 0.00 0.00 56.93 56.48 2d7q s PHE 94 Cb -0.08 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 2d7q s PHE 94 CO 0.56 -0.54 0.60 0.21 -0.10 0.00 0.00 175.22 175.95 2d7q s LYS 95 N 0.99 4.10 -0.23 0.44 2.47 -1.26 -0.58 119.74 125.67 2d7q s LYS 95 Ca -0.05 0.49 -0.03 0.00 -1.56 0.00 0.00 55.97 54.82 2d7q s LYS 95 Cb -0.15 -3.65 0.01 0.00 -1.46 0.00 0.00 37.83 32.58 2d7q s LYS 95 CO -0.03 -0.40 -0.06 0.00 0.16 0.00 0.00 175.35 175.03 2d7q s ALA 96 N 2.45 2.73 -0.44 3.13 0.00 -0.81 -4.28 121.76 124.54 2d7q s ALA 96 Ca 0.25 -1.29 -0.09 0.00 0.00 0.00 0.00 51.96 50.83 2d7q s ALA 96 Cb -0.16 -1.66 0.10 0.00 0.00 0.00 0.00 23.12 21.40 2d7q s ALA 96 CO 0.09 -0.57 0.30 0.21 0.00 0.00 0.00 175.76 175.78 2d7q s LYS 97 N 1.41 2.55 -0.05 0.00 2.20 -1.13 -0.54 119.74 124.18 2d7q s LYS 97 Ca 0.04 -1.59 -0.18 0.00 -0.36 0.00 0.00 55.97 53.87 2d7q s LYS 97 Cb -0.15 -3.85 -0.05 0.00 -1.51 0.00 0.00 37.83 32.28 2d7q s LYS 97 CO -0.05 -1.06 0.51 0.08 -0.36 0.00 0.00 175.35 174.47 2d7q s VAL 98 N 1.40 5.04 0.41 4.02 1.01 -0.99 -3.55 120.40 127.74 2d7q s VAL 98 Ca 0.04 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.14 2d7q s VAL 98 Cb -0.24 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2d7q s VAL 98 CO 0.01 0.42 0.34 0.42 0.00 0.00 0.00 175.10 176.29 2d7q s THR 99 N -0.07 2.66 0.00 3.92 -4.23 -0.82 -3.16 115.64 113.94 2d7q s THR 99 Ca 0.27 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 2d7q s THR 99 Cb -0.17 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2d7q s THR 99 CO 0.14 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2d7q n GLY 100 N -1.49 2.49 3.77 3.99 0.00 -1.26 0.23 105.19 112.92 2d7q n GLY 100 Ca 0.02 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.83 4.06 -0.39 1.61 0.04 -1.26 -4.26 135.00 131.98 2d7q s PRO 101 Ca 0.00 1.90 -0.42 0.00 0.04 0.00 0.00 61.00 62.52 2d7q s PRO 101 Cb 0.00 -2.71 -0.17 0.00 0.04 0.00 0.00 34.50 31.66 2d7q s PRO 101 CO 0.00 -0.33 1.90 0.54 0.04 0.00 0.00 177.00 179.15 2d7q n ARG 102 N 0.13 0.61 -3.79 4.56 1.74 -1.26 -4.79 116.66 113.86 2d7q n ARG 102 Ca 0.04 0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 56.99 2d7q n ARG 102 Cb 0.46 -1.90 -0.11 0.00 -1.02 0.00 0.00 32.46 29.89 2d7q n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7q s LEU 103 N 4.78 4.99 0.31 0.55 1.43 0.19 -4.97 118.68 125.96 2d7q s LEU 103 Ca 1.07 -3.15 -0.07 0.00 -1.03 0.00 0.00 54.13 50.96 2d7q s LEU 103 Cb -1.22 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2d7q s LEU 103 CO 0.66 -0.27 0.48 -0.94 0.23 0.00 0.00 176.35 176.51 2d7q s SER 104 N 0.05 0.50 0.00 2.29 1.04 -1.23 -4.31 113.70 112.04 2d7q s SER 104 Ca 0.19 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2d7q s SER 104 Cb -0.18 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2d7q s SER 104 CO -0.05 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.52 2d7q n GLY 105 N -0.49 2.23 3.74 7.32 0.00 -1.26 -5.01 105.19 111.72 2d7q n GLY 105 Ca -0.01 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 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 0.00 7.48 -0.00 1.61 0.15 -1.26 -5.05 113.70 116.63 2d7q s SER 106 Ca 0.00 1.93 0.04 0.00 0.70 0.00 0.00 55.95 58.61 2d7q s SER 106 Cb 0.00 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2d7q s SER 106 CO 0.00 -0.04 -0.09 -0.83 1.20 0.00 0.00 173.24 173.48 2d7q s GLY 107 N -0.42 1.70 -0.25 9.45 0.00 -1.26 -5.08 107.32 111.47 2d7q s GLY 107 Ca 0.46 -1.03 -0.29 0.00 0.00 0.00 0.00 44.72 43.86 2d7q s GLY 107 CO 0.32 -0.88 1.63 2.56 0.00 0.00 0.00 173.10 176.73 2d7q s PRO 108 N -1.29 3.72 -0.55 2.90 0.04 -1.26 -4.95 135.00 133.60 2d7q s PRO 108 Ca 0.16 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 2d7q s PRO 108 Cb -0.11 -4.06 0.01 0.00 0.04 0.00 0.00 34.50 30.39 2d7q s PRO 108 CO 0.06 -1.39 1.41 -1.12 0.04 0.00 0.00 177.00 175.99 2d7q s SER 109 N 4.49 6.15 -1.00 6.66 0.01 -1.26 -4.92 113.70 123.83 2d7q s SER 109 Ca 0.72 0.32 -0.24 0.00 1.31 0.00 0.00 55.95 58.06 2d7q s SER 109 Cb -0.24 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.38 2d7q s SER 109 CO 0.30 -1.68 1.97 -0.44 0.41 0.00 0.00 173.24 173.79 2d7q s SER 110 N 4.34 5.01 0.00 2.44 0.01 -1.26 -5.37 113.70 118.87 2d7q s SER 110 Ca 0.53 -1.00 0.09 0.00 1.31 0.00 0.00 55.95 56.88 2d7q s SER 110 Cb -0.11 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 63.63 2d7q s SER 110 CO 0.25 -2.96 0.80 0.61 0.41 0.00 0.00 173.24 172.35