#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 0.36 0.99 1.61 0.15 -1.26 -5.14 113.70 110.42 2d7q s SER 2 Ca 0.00 -0.03 -0.17 0.00 0.70 0.00 0.00 55.95 56.45 2d7q s SER 2 Cb 0.00 -0.15 -0.08 0.00 -1.71 0.00 0.00 66.02 64.08 2d7q s SER 2 CO 0.00 -0.06 -0.47 -0.24 1.20 0.00 0.00 173.24 173.67 2d7q n SER 3 N 3.76 -4.21 -4.77 5.45 2.88 -1.26 -4.91 113.62 110.57 2d7q n SER 3 Ca -0.22 0.18 -0.38 0.00 -1.33 0.00 0.00 58.87 57.11 2d7q n SER 3 Cb 0.53 -0.88 -0.06 0.00 -0.75 0.00 0.00 64.21 63.06 2d7q n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7q s GLY 4 N -1.37 2.55 0.34 0.46 0.00 -1.26 -5.08 107.32 102.96 2d7q s GLY 4 Ca 0.46 -0.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.11 2d7q s GLY 4 CO 0.75 0.65 0.57 -0.56 0.00 0.00 0.00 173.10 174.52 2d7q s SER 5 N -0.20 6.34 -0.07 1.64 0.01 -1.26 -5.10 113.70 115.06 2d7q s SER 5 Ca 0.29 0.59 0.04 0.00 1.31 0.00 0.00 55.95 58.17 2d7q s SER 5 Cb -0.17 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2d7q s SER 5 CO 0.15 -0.29 -0.17 -0.94 0.41 0.00 0.00 173.24 172.40 2d7q s SER 6 N -3.74 2.30 -0.26 2.44 1.04 -1.26 -5.11 113.70 109.12 2d7q s SER 6 Ca 0.42 -0.39 -0.04 0.00 0.48 0.00 0.00 55.95 56.42 2d7q s SER 6 Cb -0.10 -0.89 0.09 0.00 0.10 0.00 0.00 66.02 65.21 2d7q s SER 6 CO 0.35 0.12 0.10 -0.83 0.98 0.00 0.00 173.24 173.96 2d7q s GLY 7 N 0.33 0.58 -0.34 7.32 0.00 -1.26 -5.09 107.32 108.86 2d7q s GLY 7 Ca -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.66 2d7q s GLY 7 CO 0.05 1.85 0.09 0.00 0.00 0.00 0.00 173.10 175.08 2d7q s ALA 8 N 2.00 2.23 0.00 3.20 0.00 -1.26 -5.06 121.76 122.88 2d7q s ALA 8 Ca 0.06 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 49.87 2d7q s ALA 8 Cb -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2d7q s ALA 8 CO -0.26 -1.71 0.00 0.41 0.00 0.00 0.00 175.76 174.20 2d7q n GLY 9 N 4.46 4.32 3.05 0.00 0.00 -1.25 -4.75 105.19 111.01 2d7q n GLY 9 Ca 0.01 -1.37 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.74 0.16 1.61 1.01 -1.26 -4.96 116.67 112.49 2d7q s ASP 10 Ca 0.00 0.28 -0.09 0.00 0.71 0.00 0.00 52.55 53.45 2d7q s ASP 10 Cb 0.00 1.69 0.01 0.00 1.01 0.00 0.00 42.92 45.63 2d7q s ASP 10 CO 0.00 -0.30 1.50 1.55 0.21 0.00 0.00 175.17 178.13 2d7q h PRO 11 N 8.07 0.86 -0.63 8.23 0.13 -1.84 -3.09 132.00 143.74 2d7q h PRO 11 Ca -0.13 -0.45 0.17 0.00 -0.87 0.00 0.00 66.00 64.71 2d7q h PRO 11 Cb 1.16 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2d7q h PRO 11 CO 0.23 1.10 0.44 0.78 -0.23 0.00 0.00 178.00 180.32 2d7q h GLY 12 N 0.84 0.16 -2.81 1.56 0.00 -1.94 0.32 103.07 101.20 2d7q h GLY 12 Ca 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 2d7q h GLY 12 CO 0.09 0.01 0.09 1.04 0.00 0.00 0.00 176.54 177.78 2d7q n LEU 13 N -4.39 4.39 -4.16 3.11 4.77 -1.17 -4.84 117.00 114.72 2d7q n LEU 13 Ca 0.12 -2.25 -0.26 0.00 -0.03 0.00 0.00 56.01 53.59 2d7q n LEU 13 Cb 0.63 -0.64 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 2d7q n LEU 13 CO 0.36 0.57 -0.51 -0.69 -1.33 0.00 0.00 177.39 175.79 2d7q s VAL 14 N -2.15 1.50 0.06 4.08 1.01 0.11 -3.60 120.40 121.40 2d7q s VAL 14 Ca 0.36 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2d7q s VAL 14 Cb 0.28 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2d7q s VAL 14 CO 0.10 0.43 -0.04 -0.44 0.00 0.00 0.00 175.10 175.14 2d7q s SER 15 N -0.10 0.63 -0.02 3.32 0.01 -1.03 -4.32 113.70 112.19 2d7q s SER 15 Ca -0.01 -0.88 0.02 0.00 1.31 0.00 0.00 55.95 56.39 2d7q s SER 15 Cb -0.11 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2d7q s SER 15 CO 0.02 -0.49 -0.07 0.00 0.41 0.00 0.00 173.24 173.11 2d7q s ALA 16 N -3.23 0.70 -0.01 1.44 0.00 -1.26 0.04 121.76 119.45 2d7q s ALA 16 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 2d7q s ALA 16 Cb 0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 2d7q s ALA 16 CO -0.06 0.11 0.07 1.52 0.00 0.00 0.00 175.76 177.40 2d7q s TYR 17 N 0.19 0.05 0.00 0.00 -0.85 -0.38 -5.01 117.35 111.35 2d7q s TYR 17 Ca -0.03 -0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.43 2d7q s TYR 17 Cb -0.07 -0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.21 2d7q s TYR 17 CO 0.00 -0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.27 2d7q n GLY 18 N 2.09 3.17 0.07 5.49 0.00 -1.26 -0.93 105.19 113.82 2d7q n GLY 18 Ca -0.19 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.34 0.10 0.09 1.61 -0.04 -1.23 -2.70 135.00 131.48 2d7q n PRO 19 Ca 0.00 0.34 -0.07 0.00 -0.04 0.00 0.00 63.50 63.73 2d7q n PRO 19 Cb 0.00 -1.69 -0.01 0.00 -0.04 0.00 0.00 33.50 31.76 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 2.33 0.12 0.61 0.55 0.00 -1.49 0.80 103.07 105.99 2d7q h GLY 20 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 46.94 2d7q h GLY 20 CO 0.00 0.20 -0.70 1.41 0.00 0.00 0.00 176.54 177.45 2d7q h LEU 21 N 0.06 0.41 -0.23 3.11 3.38 -1.75 -3.32 115.31 116.96 2d7q h LEU 21 Ca -0.03 -0.95 -0.10 0.00 0.09 0.00 0.00 57.88 56.89 2d7q h LEU 21 Cb 1.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2d7q h LEU 21 CO 0.13 1.33 -0.47 -0.33 0.09 0.00 0.00 178.44 179.18 2d7q h GLU 22 N -0.43 0.00 0.00 1.13 4.39 -1.66 -1.54 114.58 116.47 2d7q h GLU 22 Ca -0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2d7q h GLU 22 Cb 1.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2d7q h GLU 22 CO 0.13 0.47 0.00 0.41 -1.16 0.00 0.00 179.01 178.86 2d7q n GLY 23 N 0.99 1.81 0.00 -3.84 0.00 0.27 -1.94 105.19 102.49 2d7q n GLY 23 Ca 0.01 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.32 1.10 3.14 -0.02 0.00 -1.23 -4.48 105.19 103.38 2d7q n GLY 24 Ca 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 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 1.80 0.15 0.46 2.61 2.01 -1.26 -2.55 115.64 118.86 2d7q s THR 25 Ca 0.00 -1.24 -0.23 0.00 0.31 0.00 0.00 61.69 60.53 2d7q s THR 25 Cb 0.00 -1.14 -0.07 0.00 0.01 0.00 0.00 72.50 71.29 2d7q s THR 25 CO 0.00 -0.68 1.15 0.42 -0.69 0.00 0.00 174.62 174.82 2d7q s THR 26 N -3.22 3.16 -1.68 -0.82 -4.23 0.60 -3.01 115.64 106.44 2d7q s THR 26 Ca 0.00 0.86 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 2d7q s THR 26 Cb 0.02 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.43 2d7q s THR 26 CO -0.07 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2d7q n GLY 27 N 0.42 1.01 2.96 3.99 0.00 -1.16 -4.91 105.19 107.50 2d7q n GLY 27 Ca 0.07 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.70 1.26 -0.19 1.61 1.01 -1.16 -4.99 120.40 115.24 2d7q s VAL 28 Ca 0.00 -0.45 -0.35 0.00 0.00 0.00 0.00 61.98 61.19 2d7q s VAL 28 Cb 0.00 -1.22 -0.12 0.00 0.00 0.00 0.00 36.38 35.04 2d7q s VAL 28 CO 0.00 0.41 1.96 -1.20 0.00 0.00 0.00 175.10 176.27 2d7q n SER 29 N 4.76 3.00 -4.24 3.32 7.64 -1.26 -4.39 113.62 122.45 2d7q n SER 29 Ca -0.15 0.79 -0.33 0.00 1.01 0.00 0.00 58.87 60.20 2d7q n SER 29 Cb 0.50 -1.33 -0.16 0.00 -1.01 0.00 0.00 64.21 62.21 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 5.12 3.39 0.33 6.43 0.01 0.62 -4.95 113.70 124.65 2d7q s SER 30 Ca 0.98 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 57.77 2d7q s SER 30 Cb -0.75 -1.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 2d7q s SER 30 CO 0.52 0.12 0.15 -1.84 0.41 0.00 0.00 173.24 172.60 2d7q n GLU 31 N 3.82 0.56 -3.53 12.44 0.28 -1.26 -1.28 120.64 131.66 2d7q n GLU 31 Ca -0.19 -2.89 -0.14 0.00 -0.16 0.00 0.00 57.16 53.77 2d7q n GLU 31 Cb 0.52 1.78 -0.05 0.00 1.43 0.00 0.00 31.44 35.12 2d7q n GLU 31 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2d7q s PHE 32 N -2.92 -0.53 -0.12 -1.84 -0.12 -1.15 -1.51 117.98 109.79 2d7q s PHE 32 Ca 0.22 0.85 -0.07 0.00 -0.05 0.00 0.00 56.93 57.88 2d7q s PHE 32 Cb 0.01 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2d7q s PHE 32 CO 0.15 -0.52 0.15 0.42 -0.05 0.00 0.00 175.22 175.37 2d7q s ILE 33 N -1.42 5.49 -0.33 -4.49 1.01 -0.10 -3.35 121.20 118.01 2d7q s ILE 33 Ca -0.06 0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.82 2d7q s ILE 33 Cb -0.00 -3.41 0.08 0.00 0.01 0.00 0.00 42.46 39.14 2d7q s ILE 33 CO 0.05 0.61 0.05 -0.69 0.00 0.00 0.00 174.94 174.95 2d7q s VAL 34 N -0.93 2.67 -0.62 2.92 1.01 0.44 -1.25 120.40 124.63 2d7q s VAL 34 Ca 0.15 -1.95 -0.27 0.00 0.00 0.00 0.00 61.98 59.92 2d7q s VAL 34 Cb -0.12 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2d7q s VAL 34 CO 0.04 -0.42 1.81 0.21 0.00 0.00 0.00 175.10 176.74 2d7q s ASN 35 N 1.25 5.35 0.00 3.32 3.84 0.11 -2.18 114.94 126.62 2d7q s ASN 35 Ca 0.03 0.30 0.04 0.00 0.21 0.00 0.00 52.86 53.44 2d7q s ASN 35 Cb -0.20 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.06 2d7q s ASN 35 CO -0.05 -2.32 1.01 0.35 -2.79 0.00 0.00 177.10 173.30 2d7q n THR 36 N 7.15 0.83 -0.10 -5.21 -2.24 -1.16 -2.45 114.28 111.10 2d7q n THR 36 Ca 0.19 -0.91 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 2d7q n THR 36 Cb 0.52 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.72 0.45 -1.08 3.22 3.38 -1.85 -2.47 115.31 117.68 2d7q h LEU 37 Ca 0.00 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 57.86 2d7q h LEU 37 Cb 0.51 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2d7q h LEU 37 CO 0.00 0.56 0.62 0.78 0.09 0.00 0.00 178.44 180.49 2d7q h ASN 38 N 0.32 0.88 0.68 -0.43 2.35 -1.83 -2.87 115.58 114.68 2d7q h ASN 38 Ca 0.09 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2d7q h ASN 38 Cb 0.28 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.52 2d7q h ASN 38 CO 0.00 0.48 -0.33 0.00 -1.65 0.00 0.00 177.43 175.93 2d7q h ALA 39 N 1.54 -1.00 0.00 -0.83 0.00 -1.56 -3.49 119.26 113.92 2d7q h ALA 39 Ca 0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2d7q h ALA 39 Cb 0.49 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2d7q h ALA 39 CO -0.24 -0.94 0.00 0.41 0.00 0.00 0.00 179.25 178.49 2d7q n GLY 40 N -0.77 2.11 3.59 0.00 0.00 -0.95 -4.74 105.19 104.43 2d7q n GLY 40 Ca -0.11 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.42 -0.24 0.00 1.61 0.01 -1.26 -4.90 113.70 107.49 2d7q s SER 41 Ca 0.00 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2d7q s SER 41 Cb 0.00 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.84 2d7q s SER 41 CO 0.00 -1.12 0.00 0.61 0.41 0.00 0.00 173.24 173.14 2d7q n GLY 42 N -0.37 3.88 3.74 3.44 0.00 -1.26 -3.92 105.19 110.70 2d7q n GLY 42 Ca -0.08 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 3.46 0.04 4.61 0.00 -1.26 -4.79 121.76 121.83 2d7q s ALA 43 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.03 2d7q s ALA 43 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2d7q s ALA 43 CO 0.00 -0.42 -0.09 -1.17 0.00 0.00 0.00 175.76 174.08 2d7q s LEU 44 N -0.52 3.06 -0.07 0.00 2.96 -1.26 -2.77 118.68 120.09 2d7q s LEU 44 Ca 0.52 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2d7q s LEU 44 Cb -0.34 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.58 2d7q s LEU 44 CO 0.39 0.24 -0.04 -0.55 -1.32 0.00 0.00 176.35 175.08 2d7q s SER 45 N -1.69 1.44 -0.11 3.68 0.15 -1.05 -4.99 113.70 111.13 2d7q s SER 45 Ca 0.18 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.67 2d7q s SER 45 Cb -0.11 -0.54 0.03 0.00 -1.71 0.00 0.00 66.02 63.69 2d7q s SER 45 CO 0.09 -0.11 -0.02 -0.69 1.20 0.00 0.00 173.24 173.71 2d7q s VAL 46 N 1.39 0.67 0.06 4.45 1.01 -1.25 -2.03 120.40 124.71 2d7q s VAL 46 Ca -0.03 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.80 2d7q s VAL 46 Cb -0.13 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2d7q s VAL 46 CO -0.03 0.22 -0.07 0.42 0.00 0.00 0.00 175.10 175.64 2d7q s THR 47 N 1.84 0.60 -0.00 3.92 -4.23 -1.01 -4.99 115.64 111.77 2d7q s THR 47 Ca 0.04 -1.43 0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2d7q s THR 47 Cb -0.13 -1.05 -0.02 0.00 1.34 0.00 0.00 72.50 72.65 2d7q s THR 47 CO -0.07 -0.59 -0.17 -0.63 -0.54 0.00 0.00 174.62 172.62 2d7q s ILE 48 N -2.31 1.37 -0.13 2.99 1.01 -1.26 -1.14 121.20 121.73 2d7q s ILE 48 Ca -0.01 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2d7q s ILE 48 Cb -0.04 -1.15 0.04 0.00 0.01 0.00 0.00 42.46 41.32 2d7q s ILE 48 CO -0.02 0.33 0.02 -0.62 0.00 0.00 0.00 174.94 174.65 2d7q s ASP 49 N -0.56 2.20 0.00 3.58 2.15 -0.72 -4.90 116.67 118.43 2d7q s ASP 49 Ca 0.06 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.62 2d7q s ASP 49 Cb -0.07 -0.51 -0.00 0.00 -0.30 0.00 0.00 42.92 42.04 2d7q s ASP 49 CO -0.00 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 2d7q n GLY 50 N 5.11 3.43 0.04 2.66 0.00 -1.26 -0.47 105.19 114.70 2d7q n GLY 50 Ca -0.08 -1.47 0.08 0.00 0.00 0.00 0.00 46.02 44.55 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 0.06 -3.68 1.61 -0.04 -1.26 -4.65 135.00 127.03 2d7q n PRO 51 Ca 0.00 0.31 -0.10 0.00 -0.04 0.00 0.00 63.50 63.67 2d7q n PRO 51 Cb 0.00 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.75 2d7q n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7q s SER 52 N -3.38 -0.61 0.39 3.54 0.15 -1.26 -5.05 113.70 107.48 2d7q s SER 52 Ca 0.06 1.04 -0.22 0.00 0.70 0.00 0.00 55.95 57.52 2d7q s SER 52 Cb 0.09 0.92 -0.14 0.00 -1.71 0.00 0.00 66.02 65.18 2d7q s SER 52 CO 0.30 -0.20 0.36 1.17 1.20 0.00 0.00 173.24 176.06 2d7q n LYS 53 N 4.29 0.29 -4.55 5.44 3.00 -1.26 -4.76 118.16 120.60 2d7q n LYS 53 Ca -0.22 0.11 -0.23 0.00 -0.00 0.00 0.00 58.31 57.96 2d7q n LYS 53 Cb 0.56 -1.25 -0.14 0.00 0.00 0.00 0.00 35.03 34.20 2d7q n LYS 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2d7q s VAL 54 N -1.51 1.37 -0.58 3.15 -7.23 -1.26 -4.72 120.40 109.61 2d7q s VAL 54 Ca 0.62 -1.01 -0.20 0.00 -1.81 0.00 0.00 61.98 59.58 2d7q s VAL 54 Cb -0.65 -1.19 0.08 0.00 0.56 0.00 0.00 36.38 35.18 2d7q s VAL 54 CO 0.60 0.16 0.75 -1.58 -0.31 0.00 0.00 175.10 174.71 2d7q s GLN 55 N -0.99 3.09 -0.06 4.82 -0.44 -1.26 -4.96 119.66 119.86 2d7q s GLN 55 Ca 0.05 -1.08 -0.04 0.00 -2.50 0.00 0.00 55.36 51.79 2d7q s GLN 55 Cb -0.08 -4.21 -0.04 0.00 -1.64 0.00 0.00 33.01 27.04 2d7q s GLN 55 CO 0.01 -1.52 0.16 -0.48 0.50 0.00 0.00 175.29 173.96 2d7q s LEU 56 N 2.99 4.35 -0.13 3.68 0.05 -1.26 -3.34 118.68 125.02 2d7q s LEU 56 Ca 0.15 0.39 -0.00 0.00 0.05 0.00 0.00 54.13 54.72 2d7q s LEU 56 Cb -0.21 -2.36 0.03 0.00 -2.05 0.00 0.00 46.19 41.59 2d7q s LEU 56 CO 0.09 0.33 -0.10 -0.62 -0.55 0.00 0.00 176.35 175.49 2d7q s ASP 57 N -1.53 2.45 -0.03 1.48 -1.08 0.12 -4.94 116.67 113.14 2d7q s ASP 57 Ca 0.22 -0.41 -0.30 0.00 -0.52 0.00 0.00 52.55 51.54 2d7q s ASP 57 Cb -0.12 -0.99 -0.03 0.00 -1.46 0.00 0.00 42.92 40.32 2d7q s ASP 57 CO 0.12 -0.10 1.05 0.00 0.52 0.00 0.00 175.17 176.76 2d7q n ARG 59 N 4.39 0.95 -4.72 0.00 5.12 0.62 -5.00 116.66 118.02 2d7q n ARG 59 Ca 0.08 -1.91 -0.29 0.00 -1.93 0.00 0.00 57.85 53.80 2d7q n ARG 59 Cb 0.49 0.85 -0.17 0.00 -1.16 0.00 0.00 32.46 32.47 2d7q n ARG 59 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2d7q s GLU 60 N -2.89 2.40 0.21 5.56 2.02 -1.26 -3.35 118.70 121.38 2d7q s GLU 60 Ca 0.07 -0.64 0.07 0.00 0.02 0.00 0.00 54.97 54.50 2d7q s GLU 60 Cb 0.00 -1.93 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 2d7q s GLU 60 CO 0.05 0.03 -0.13 0.00 0.02 0.00 0.00 175.26 175.23 2d7q n PRO 62 N -0.38 0.49 -0.00 0.00 -0.04 -1.26 -1.85 135.00 131.95 2d7q n PRO 62 Ca -0.08 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.46 2d7q n PRO 62 Cb 0.61 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.99 1.52 0.00 0.54 -0.58 -1.26 -5.06 120.64 114.81 2d7q n GLU 63 Ca 0.12 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2d7q n GLU 63 Cb 0.05 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.43 0.70 3.25 0.62 0.00 -0.77 -2.97 105.19 107.45 2d7q n GLY 64 Ca 0.01 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 2.21 0.05 1.61 3.76 -0.93 -3.51 115.29 118.48 2d7q s HIS 65 Ca 0.00 -0.57 0.04 0.00 -0.15 0.00 0.00 55.06 54.38 2d7q s HIS 65 Cb 0.00 -1.44 -0.03 0.00 1.11 0.00 0.00 32.58 32.22 2d7q s HIS 65 CO 0.00 -0.14 -0.12 0.54 -0.85 0.00 0.00 174.74 174.17 2d7q s VAL 66 N -0.28 0.88 -0.00 -0.90 0.11 -1.21 -0.42 120.40 118.57 2d7q s VAL 66 Ca 0.01 -1.14 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 2d7q s VAL 66 Cb -0.12 -0.87 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 2d7q s VAL 66 CO 0.02 -0.24 0.01 -0.69 -3.33 0.00 0.00 175.10 170.87 2d7q s VAL 67 N -1.21 0.01 -0.10 2.04 1.01 -1.21 -0.27 120.40 120.67 2d7q s VAL 67 Ca -0.04 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2d7q s VAL 67 Cb -0.09 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.24 2d7q s VAL 67 CO 0.01 -0.05 -0.19 -0.89 0.00 0.00 0.00 175.10 173.98 2d7q s THR 68 N -0.15 1.70 0.09 3.92 2.01 -0.54 -2.91 115.64 119.77 2d7q s THR 68 Ca -0.02 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.19 2d7q s THR 68 Cb -0.01 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2d7q s THR 68 CO -0.00 0.48 -0.05 -0.72 -0.69 0.00 0.00 174.62 173.65 2d7q s TYR 69 N 0.61 0.77 -0.13 4.92 -0.85 -0.40 0.13 117.35 122.40 2d7q s TYR 69 Ca -0.14 -0.99 0.01 0.00 -0.52 0.00 0.00 57.07 55.43 2d7q s TYR 69 Cb -0.16 -0.48 0.02 0.00 0.38 0.00 0.00 41.96 41.72 2d7q s TYR 69 CO 0.04 -0.25 -0.15 0.99 -1.52 0.00 0.00 175.55 174.66 2d7q s THR 70 N -3.75 1.57 0.65 -3.49 2.01 -1.21 -0.28 115.64 111.15 2d7q s THR 70 Ca 0.11 -0.65 -0.15 0.00 0.31 0.00 0.00 61.69 61.31 2d7q s THR 70 Cb 0.06 -1.45 -0.00 0.00 0.01 0.00 0.00 72.50 71.12 2d7q s THR 70 CO -0.06 0.46 1.11 -2.16 -0.69 0.00 0.00 174.62 173.28 2d7q s PRO 71 N 1.27 2.82 0.00 4.92 0.04 -1.26 -4.18 135.00 138.61 2d7q s PRO 71 Ca 0.00 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2d7q s PRO 71 Cb -0.14 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2d7q s PRO 71 CO -0.07 -1.24 0.02 -1.33 0.04 0.00 0.00 177.00 174.42 2d7q n MET 72 N -2.38 5.05 -3.61 4.56 2.81 -1.26 -2.96 117.12 119.33 2d7q n MET 72 Ca 0.10 -0.02 -0.15 0.00 -1.81 0.00 0.00 57.70 55.82 2d7q n MET 72 Cb 0.52 -0.40 -0.07 0.00 -0.71 0.00 0.00 33.22 32.56 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 -0.73 -1.65 -0.31 3.04 0.00 -1.26 -3.03 121.76 117.82 2d7q s ALA 73 Ca 0.00 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 2d7q s ALA 73 Cb 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 2d7q s ALA 73 CO 0.00 -0.33 1.67 -1.25 0.00 0.00 0.00 175.76 175.85 2d7q s PRO 74 N -0.30 3.51 0.00 0.00 0.04 -1.26 -4.89 135.00 132.10 2d7q s PRO 74 Ca -0.05 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2d7q s PRO 74 Cb -0.03 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.39 2d7q s PRO 74 CO 0.04 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 175.85 2d7q n GLY 75 N 5.15 1.94 3.18 0.56 0.00 -1.15 -4.98 105.19 109.89 2d7q n GLY 75 Ca 0.21 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 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 1.98 5.26 -0.37 1.61 -0.87 -1.26 -1.06 114.94 120.22 2d7q s ASN 76 Ca 0.00 -1.65 -0.21 0.00 -1.57 0.00 0.00 52.86 49.43 2d7q s ASN 76 Cb 0.00 -1.84 0.01 0.00 -0.02 0.00 0.00 41.25 39.40 2d7q s ASN 76 CO 0.00 -0.45 0.65 -0.31 -2.57 0.00 0.00 177.10 174.42 2d7q s TYR 77 N 1.25 3.13 -0.38 2.20 1.51 0.38 -4.58 117.35 120.87 2d7q s TYR 77 Ca 0.03 0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 56.11 2d7q s TYR 77 Cb -0.22 -3.20 0.01 0.00 -0.11 0.00 0.00 41.96 38.45 2d7q s TYR 77 CO -0.01 -0.67 1.26 -1.17 -1.11 0.00 0.00 175.55 173.84 2d7q s LEU 78 N 2.77 3.73 -0.40 -1.29 1.98 0.38 -2.02 118.68 123.82 2d7q s LEU 78 Ca 0.25 0.87 -0.16 0.00 -2.89 0.00 0.00 54.13 52.20 2d7q s LEU 78 Cb -0.14 -3.54 0.01 0.00 0.66 0.00 0.00 46.19 43.18 2d7q s LEU 78 CO 0.16 -1.21 0.38 -0.63 -1.89 0.00 0.00 176.35 173.16 2d7q s ILE 79 N 4.61 5.16 -0.17 6.68 1.01 0.42 -1.75 121.20 137.16 2d7q s ILE 79 Ca 0.54 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.64 2d7q s ILE 79 Cb -0.13 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2d7q s ILE 79 CO 0.27 -0.32 0.48 0.00 0.00 0.00 0.00 174.94 175.37 2d7q s ALA 80 N 1.97 3.52 -0.20 9.38 0.00 -0.29 -0.93 121.76 135.20 2d7q s ALA 80 Ca 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 2d7q s ALA 80 Cb -0.18 -2.72 0.05 0.00 0.00 0.00 0.00 23.12 20.28 2d7q s ALA 80 CO 0.12 -0.26 -0.03 0.42 0.00 0.00 0.00 175.76 176.01 2d7q s ILE 81 N 1.22 1.14 0.35 0.00 1.01 -1.26 -2.40 121.20 121.27 2d7q s ILE 81 Ca 0.24 -0.86 0.09 0.00 0.00 0.00 0.00 60.65 60.12 2d7q s ILE 81 Cb -0.15 -1.43 -0.07 0.00 0.01 0.00 0.00 42.46 40.82 2d7q s ILE 81 CO 0.09 -0.05 -0.06 -0.54 0.00 0.00 0.00 174.94 174.38 2d7q s LYS 82 N 1.59 1.89 -0.28 2.79 1.02 -0.86 -2.59 119.74 123.29 2d7q s LYS 82 Ca -0.02 -1.93 -0.23 0.00 0.02 0.00 0.00 55.97 53.80 2d7q s LYS 82 Cb -0.17 -1.73 0.13 0.00 -0.52 0.00 0.00 37.83 35.53 2d7q s LYS 82 CO -0.07 0.11 1.04 -0.47 -0.92 0.00 0.00 175.35 175.03 2d7q s TYR 83 N -2.61 -0.48 -1.38 3.18 5.04 -1.26 -2.52 117.35 117.31 2d7q s TYR 83 Ca 0.33 1.12 -0.07 0.00 -2.44 0.00 0.00 57.07 56.02 2d7q s TYR 83 Cb 0.03 0.37 0.01 0.00 0.35 0.00 0.00 41.96 42.72 2d7q s TYR 83 CO 0.17 -0.23 0.14 0.41 -1.34 0.00 0.00 175.55 174.69 2d7q n GLY 84 N 2.48 -0.25 0.00 8.97 0.00 -1.11 -4.25 105.19 111.01 2d7q n GLY 84 Ca -0.13 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.39 4.22 0.00 -0.02 0.00 -1.26 -4.62 105.19 101.12 2d7q n GLY 85 Ca -0.26 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.08 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 0.10 -3.46 1.61 -0.04 -1.26 -4.73 135.00 125.75 2d7q n PRO 86 Ca 0.00 0.20 -0.33 0.00 -0.04 0.00 0.00 63.50 63.33 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 -0.65 -0.04 0.00 0.00 175.50 174.81 2d7q s GLN 87 N -2.79 3.82 0.41 0.54 -0.21 -1.26 -5.04 119.66 115.12 2d7q s GLN 87 Ca 0.10 0.26 -0.25 0.00 0.02 0.00 0.00 55.36 55.50 2d7q s GLN 87 Cb 0.10 -2.80 -0.08 0.00 1.00 0.00 0.00 33.01 31.22 2d7q s GLN 87 CO 0.24 0.42 1.22 -1.01 -2.12 0.00 0.00 175.29 174.04 2d7q s HIS 88 N -1.63 2.95 1.01 0.91 3.76 -1.26 -4.35 115.29 116.67 2d7q s HIS 88 Ca 0.42 1.50 -0.12 0.00 -0.15 0.00 0.00 55.06 56.71 2d7q s HIS 88 Cb -0.13 -3.49 0.19 0.00 1.11 0.00 0.00 32.58 30.26 2d7q s HIS 88 CO 0.21 -1.63 1.09 0.96 -0.85 0.00 0.00 174.74 174.51 2d7q s ILE 89 N -1.37 2.14 -0.19 0.60 -4.36 -1.07 -4.83 121.20 112.12 2d7q s ILE 89 Ca 0.58 0.04 -0.34 0.00 -0.26 0.00 0.00 60.65 60.68 2d7q s ILE 89 Cb -0.33 -2.48 -0.11 0.00 1.25 0.00 0.00 42.46 40.79 2d7q s ILE 89 CO 0.42 -0.06 2.01 0.55 0.24 0.00 0.00 174.94 178.10 2d7q n VAL 90 N -4.24 0.43 0.00 8.37 3.14 -1.26 -1.04 118.33 123.73 2d7q n VAL 90 Ca 0.05 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 2d7q n VAL 90 Cb 0.57 -1.88 0.00 0.00 -1.06 0.00 0.00 33.84 31.46 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 5.15 2.84 3.80 7.55 0.00 -1.26 -4.80 105.19 118.46 2d7q n GLY 91 Ca 0.29 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 0.08 5.78 1.15 1.61 0.01 -0.21 -4.43 113.70 117.69 2d7q s SER 92 Ca 0.00 1.88 -0.17 0.00 1.31 0.00 0.00 55.95 58.96 2d7q s SER 92 Cb 0.00 -2.54 0.26 0.00 0.21 0.00 0.00 66.02 63.95 2d7q s SER 92 CO 0.00 -1.17 1.10 -2.16 0.41 0.00 0.00 173.24 171.42 2d7q s PRO 93 N -3.91 -0.84 -0.04 12.44 0.04 -1.26 -4.65 135.00 136.79 2d7q s PRO 93 Ca 0.65 0.08 0.07 0.00 0.04 0.00 0.00 61.00 61.83 2d7q s PRO 93 Cb -0.17 -1.63 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 2d7q s PRO 93 CO 0.34 -3.48 -0.25 -0.06 0.04 0.00 0.00 177.00 173.59 2d7q s PHE 94 N -2.99 2.33 -0.28 0.56 0.08 -0.10 -4.99 117.98 112.59 2d7q s PHE 94 Ca 0.70 -0.60 -0.11 0.00 0.12 0.00 0.00 56.93 57.03 2d7q s PHE 94 Cb -0.12 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 2d7q s PHE 94 CO 0.56 -0.15 0.20 0.21 -0.10 0.00 0.00 175.22 175.94 2d7q s LYS 95 N -0.31 3.96 -0.32 0.44 2.20 -1.25 -0.43 119.74 124.03 2d7q s LYS 95 Ca 0.01 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.28 2d7q s LYS 95 Cb -0.12 -3.65 0.05 0.00 -1.51 0.00 0.00 37.83 32.60 2d7q s LYS 95 CO 0.02 -0.17 0.06 0.00 -0.36 0.00 0.00 175.35 174.91 2d7q s ALA 96 N 1.72 2.94 -0.49 3.13 0.00 -0.58 -4.05 121.76 124.43 2d7q s ALA 96 Ca 0.07 -1.80 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 2d7q s ALA 96 Cb -0.16 -2.12 0.06 0.00 0.00 0.00 0.00 23.12 20.90 2d7q s ALA 96 CO 0.10 -1.33 0.53 0.21 0.00 0.00 0.00 175.76 175.27 2d7q s LYS 97 N 1.32 3.07 0.06 0.00 2.20 -0.82 -0.47 119.74 125.09 2d7q s LYS 97 Ca -0.03 -1.06 -0.13 0.00 -0.36 0.00 0.00 55.97 54.39 2d7q s LYS 97 Cb -0.20 -4.10 -0.06 0.00 -1.51 0.00 0.00 37.83 31.96 2d7q s LYS 97 CO 0.01 -1.12 0.44 0.08 -0.36 0.00 0.00 175.35 174.39 2d7q s VAL 98 N 2.22 5.00 0.34 4.02 1.01 -0.23 -3.53 120.40 129.24 2d7q s VAL 98 Ca 0.11 0.72 0.09 0.00 0.00 0.00 0.00 61.98 62.90 2d7q s VAL 98 Cb -0.21 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 2d7q s VAL 98 CO 0.10 0.42 -0.06 0.28 0.00 0.00 0.00 175.10 175.83 2d7q s THR 99 N -1.26 2.43 0.00 3.92 -1.32 -1.06 -2.93 115.64 115.43 2d7q s THR 99 Ca 0.30 -2.13 0.00 0.00 -1.21 0.00 0.00 61.69 58.65 2d7q s THR 99 Cb -0.16 -2.68 0.00 0.00 -1.51 0.00 0.00 72.50 68.15 2d7q s THR 99 CO 0.16 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 2d7q n GLY 100 N -0.84 2.68 3.77 6.08 0.00 -1.26 -0.29 105.19 115.32 2d7q n GLY 100 Ca -0.05 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 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 -2.67 4.09 -0.38 1.61 0.04 -1.26 -4.20 135.00 132.23 2d7q s PRO 101 Ca 0.00 1.91 -0.38 0.00 0.04 0.00 0.00 61.00 62.57 2d7q s PRO 101 Cb 0.00 -2.74 -0.13 0.00 0.04 0.00 0.00 34.50 31.67 2d7q s PRO 101 CO 0.00 -0.31 2.15 -2.13 0.04 0.00 0.00 177.00 176.75 2d7q n ARG 102 N 0.18 0.84 -3.62 4.56 0.00 -1.26 -4.81 116.66 112.54 2d7q n ARG 102 Ca 0.04 0.23 -0.40 0.00 -0.00 0.00 0.00 57.85 57.72 2d7q n ARG 102 Cb 0.46 -2.22 -0.10 0.00 0.00 0.00 0.00 32.46 30.60 2d7q n ARG 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2d7q s LEU 103 N 6.75 5.33 0.15 6.15 1.43 -1.17 -4.99 118.68 132.32 2d7q s LEU 103 Ca 1.11 -1.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.30 2d7q s LEU 103 Cb -1.02 -1.96 0.05 0.00 0.03 0.00 0.00 46.19 43.28 2d7q s LEU 103 CO 0.54 -0.59 0.49 -0.44 0.23 0.00 0.00 176.35 176.58 2d7q s SER 104 N 2.25 -0.36 0.00 2.29 0.01 -1.26 -4.43 113.70 112.20 2d7q s SER 104 Ca 0.04 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2d7q s SER 104 Cb -0.24 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2d7q s SER 104 CO -0.00 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.33 2d7q n GLY 105 N -0.30 -0.07 0.10 3.44 0.00 -1.26 -4.92 105.19 102.18 2d7q n GLY 105 Ca -0.16 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 2d7q n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d7q h SER 106 N 0.00 0.19 0.00 1.61 0.02 -2.06 -3.49 113.55 109.81 2d7q h SER 106 Ca 0.00 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 2d7q h SER 106 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2d7q h SER 106 CO 0.00 1.28 0.00 0.61 -1.14 0.00 0.00 176.83 177.58 2d7q n GLY 107 N 1.62 1.38 3.69 -3.77 0.00 -1.26 -5.10 105.19 101.76 2d7q n GLY 107 Ca -0.17 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 4.28 0.03 1.61 0.04 -1.26 -5.02 135.00 134.67 2d7q s PRO 108 Ca 0.00 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.13 2d7q s PRO 108 Cb 0.00 -3.53 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 2d7q s PRO 108 CO 0.00 -0.57 -0.19 -1.54 0.04 0.00 0.00 177.00 174.74 2d7q s SER 109 N 1.83 2.29 -0.01 6.66 1.04 -1.26 -5.07 113.70 119.18 2d7q s SER 109 Ca 0.65 -0.47 -0.21 0.00 0.48 0.00 0.00 55.95 56.40 2d7q s SER 109 Cb -0.33 -0.20 -0.12 0.00 0.10 0.00 0.00 66.02 65.47 2d7q s SER 109 CO 0.28 0.16 0.89 -1.28 0.98 0.00 0.00 173.24 174.26 2d7q h SER 110 N 5.06 -0.65 -0.00 7.02 0.87 -2.00 -3.56 113.55 120.30 2d7q h SER 110 Ca -0.41 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2d7q h SER 110 Cb 1.16 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2d7q h SER 110 CO 0.45 -0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.12