#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p n SER 2 N 0.00 5.42 -0.23 1.61 3.41 -1.26 -4.83 113.62 117.74 2d7p n SER 2 Ca 0.00 -3.75 0.02 0.00 -0.26 0.00 0.00 58.87 54.88 2d7p n SER 2 Cb 0.00 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 63.58 2d7p n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d7p h SER 3 N 2.26 -0.38 -0.78 4.04 4.64 -2.10 -3.39 113.55 117.83 2d7p h SER 3 Ca 0.40 0.18 0.07 0.00 -0.47 0.00 0.00 61.79 61.97 2d7p h SER 3 Cb 1.26 0.33 -0.20 0.00 -0.31 0.00 0.00 62.40 63.48 2d7p h SER 3 CO 0.93 -0.16 -0.29 -0.83 -0.87 0.00 0.00 176.83 175.61 2d7p s GLY 4 N -3.55 -1.20 0.24 -0.77 0.00 -1.26 -5.02 107.32 95.76 2d7p s GLY 4 Ca -0.14 1.21 -0.05 0.00 0.00 0.00 0.00 44.72 45.74 2d7p s GLY 4 CO 0.74 3.82 1.79 1.48 0.00 0.00 0.00 173.10 180.93 2d7p h SER 5 N 7.56 0.95 -0.87 1.64 4.64 -1.95 -2.97 113.55 122.55 2d7p h SER 5 Ca -0.02 -0.17 -0.44 0.00 -0.47 0.00 0.00 61.79 60.69 2d7p h SER 5 Cb 1.19 -0.25 -0.16 0.00 -0.31 0.00 0.00 62.40 62.87 2d7p h SER 5 CO 0.07 0.89 0.26 -1.54 -0.87 0.00 0.00 176.83 175.65 2d7p n SER 6 N -4.26 6.27 -4.49 4.97 3.41 -1.26 -4.97 113.62 113.28 2d7p n SER 6 Ca 0.05 -3.08 -0.61 0.00 -0.26 0.00 0.00 58.87 54.97 2d7p n SER 6 Cb 0.22 -1.26 -0.10 0.00 -0.26 0.00 0.00 64.21 62.81 2d7p n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7p n GLY 7 N 1.12 0.15 0.05 5.00 0.00 -1.13 -4.80 105.19 105.58 2d7p n GLY 7 Ca 0.47 1.04 0.11 0.00 0.00 0.00 0.00 46.02 47.64 2d7p n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7p n SER 8 N 6.33 0.40 0.24 1.61 3.41 -1.26 -4.07 113.62 120.28 2d7p n SER 8 Ca 0.42 0.06 0.13 0.00 -0.26 0.00 0.00 58.87 59.22 2d7p n SER 8 Cb 0.00 1.28 0.52 0.00 -0.26 0.00 0.00 64.21 65.75 2d7p n SER 8 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2d7p h ASP 9 N 0.00 0.00 -0.15 4.04 1.82 -1.97 -2.93 116.42 117.23 2d7p h ASP 9 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 57.03 56.68 2d7p h ASP 9 Cb 0.95 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 2d7p h ASP 9 CO 0.00 0.13 0.13 0.44 -1.61 0.00 0.00 179.24 178.33 2d7p h ASP 10 N 0.00 0.00 -0.39 2.28 5.19 -1.96 -1.23 116.42 120.31 2d7p h ASP 10 Ca -0.00 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 2d7p h ASP 10 Cb 0.68 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.18 2d7p h ASP 10 CO 0.02 0.00 0.49 0.00 -3.12 0.00 0.00 179.24 176.63 2d7p h ALA 11 N 1.87 2.06 0.00 3.45 0.00 -1.79 0.21 119.26 125.07 2d7p h ALA 11 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d7p h ALA 11 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d7p h ALA 11 CO -0.00 -0.69 0.11 0.07 0.00 0.00 0.00 179.25 178.74 2d7p h ARG 12 N 0.00 0.00 0.08 0.00 0.11 -1.47 0.34 114.38 113.44 2d7p h ARG 12 Ca 0.19 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.99 2d7p h ARG 12 Cb 1.16 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.22 2d7p h ARG 12 CO -0.00 0.00 -1.37 0.00 0.10 0.00 0.00 179.97 178.69 2d7p h ARG 13 N 0.00 0.16 -6.19 0.08 3.08 -0.81 -3.46 114.38 107.24 2d7p h ARG 13 Ca 0.00 -0.28 -0.67 0.00 0.07 0.00 0.00 59.98 59.10 2d7p h ARG 13 Cb 0.21 0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.38 2d7p h ARG 13 CO 0.00 1.03 1.05 1.28 -1.07 0.00 0.00 179.97 182.26 2d7p n LEU 14 N -3.39 2.92 -4.37 3.04 4.77 0.11 -4.39 117.00 115.69 2d7p n LEU 14 Ca -0.11 0.97 -0.18 0.00 -0.03 0.00 0.00 56.01 56.65 2d7p n LEU 14 Cb 1.02 -1.27 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 2d7p n LEU 14 CO 0.49 -0.26 -0.29 0.42 -1.33 0.00 0.00 177.39 176.43 2d7p s THR 15 N 4.17 0.94 -0.06 -5.08 -4.23 -0.77 -4.90 115.64 105.72 2d7p s THR 15 Ca 0.97 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 2d7p s THR 15 Cb -0.86 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 70.42 2d7p s THR 15 CO 0.57 -0.11 0.14 -0.69 -0.54 0.00 0.00 174.62 174.00 2d7p s VAL 16 N -3.48 -0.04 0.06 2.29 1.01 -1.26 -2.38 120.40 116.60 2d7p s VAL 16 Ca 0.34 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.47 2d7p s VAL 16 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.22 2d7p s VAL 16 CO 0.13 0.06 -0.00 0.41 0.00 0.00 0.00 175.10 175.69 2d7p n THR 17 N 3.98 0.81 -0.26 3.92 -1.04 -1.26 -4.77 114.28 115.66 2d7p n THR 17 Ca -0.24 0.27 0.12 0.00 -2.04 0.00 0.00 64.05 62.15 2d7p n THR 17 Cb 0.53 -1.39 0.23 0.00 -1.82 0.00 0.00 70.33 67.88 2d7p n THR 17 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2d7p n SER 18 N -3.15 -0.07 -3.96 8.00 7.64 -1.26 -4.52 113.62 116.29 2d7p n SER 18 Ca -0.00 1.26 -0.36 0.00 1.01 0.00 0.00 58.87 60.78 2d7p n SER 18 Cb 0.00 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 62.76 2d7p n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2d7p n LEU 19 N -5.01 -4.50 -4.00 -3.43 7.94 -1.26 -4.91 117.00 101.83 2d7p n LEU 19 Ca 0.18 0.43 -0.32 0.00 -1.11 0.00 0.00 56.01 55.19 2d7p n LEU 19 Cb 0.59 -0.78 -0.11 0.00 0.53 0.00 0.00 43.42 43.65 2d7p n LEU 19 CO -0.05 -5.11 0.01 -1.58 -1.11 0.00 0.00 177.39 169.55 2d7p s GLN 20 N -1.37 2.51 0.53 1.96 2.00 -1.26 -4.93 119.66 119.09 2d7p s GLN 20 Ca 0.47 -2.96 0.43 0.00 -2.00 0.00 0.00 55.36 51.30 2d7p s GLN 20 Cb -0.34 -3.56 1.63 0.00 0.80 0.00 0.00 33.01 31.53 2d7p s GLN 20 CO 0.70 -1.21 1.65 0.93 -0.50 0.00 0.00 175.29 176.86 2d7p h GLU 21 N 6.17 0.02 -2.15 1.67 4.39 -1.91 -3.38 114.58 119.38 2d7p h GLU 21 Ca 0.05 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2d7p h GLU 21 Cb 0.85 -0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.27 2d7p h GLU 21 CO 0.73 0.01 -0.09 0.95 -1.16 0.00 0.00 179.01 179.46 2d7p s THR 22 N -4.97 -0.19 0.00 1.13 -4.23 -1.26 -1.88 115.64 104.24 2d7p s THR 22 Ca -0.06 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2d7p s THR 22 Cb 0.26 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 73.20 2d7p s THR 22 CO 0.86 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 175.56 2d7p n GLY 23 N 4.54 0.95 3.03 3.99 0.00 -1.25 -5.01 105.19 111.44 2d7p n GLY 23 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2d7p n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7p s LEU 24 N 0.00 2.57 0.58 0.99 1.43 -1.24 -4.99 118.68 118.03 2d7p s LEU 24 Ca 0.00 -0.99 -0.20 0.00 -1.03 0.00 0.00 54.13 51.91 2d7p s LEU 24 Cb 0.00 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2d7p s LEU 24 CO 0.00 -0.14 1.26 -0.54 0.23 0.00 0.00 176.35 177.16 2d7p s LYS 25 N 1.30 2.99 0.44 1.70 1.02 -1.26 0.02 119.74 125.96 2d7p s LYS 25 Ca -0.02 1.98 -0.24 0.00 0.02 0.00 0.00 55.97 57.70 2d7p s LYS 25 Cb -0.17 -2.04 -0.08 0.00 -0.52 0.00 0.00 37.83 35.03 2d7p s LYS 25 CO -0.08 -1.23 1.25 0.54 -0.92 0.00 0.00 175.35 174.91 2d7p s VAL 26 N -1.47 2.77 -1.49 3.17 0.11 -0.13 -2.67 120.40 120.69 2d7p s VAL 26 Ca 0.76 0.63 0.00 0.00 -2.93 0.00 0.00 61.98 60.44 2d7p s VAL 26 Cb -0.34 -3.35 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 2d7p s VAL 26 CO 0.38 0.04 0.00 0.59 -3.33 0.00 0.00 175.10 172.78 2d7p n ASN 27 N -0.25 -4.78 -4.73 3.54 3.02 -0.89 -4.60 115.26 106.57 2d7p n ASN 27 Ca 0.06 0.18 -0.35 0.00 -0.03 0.00 0.00 54.58 54.44 2d7p n ASN 27 Cb 0.46 -3.78 -0.08 0.00 -0.61 0.00 0.00 39.78 35.76 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2d7p s GLN 28 N -4.06 3.09 -0.83 3.52 0.74 -1.09 -4.93 119.66 116.10 2d7p s GLN 28 Ca 0.00 -0.35 -0.25 0.00 0.05 0.00 0.00 55.36 54.80 2d7p s GLN 28 Cb 0.00 -2.88 -0.04 0.00 1.10 0.00 0.00 33.01 31.19 2d7p s GLN 28 CO 0.00 0.72 1.93 -1.25 -0.55 0.00 0.00 175.29 176.13 2d7p s PRO 29 N -1.00 2.57 -0.19 1.67 0.04 -1.26 -4.23 135.00 132.60 2d7p s PRO 29 Ca 0.15 -0.06 -0.20 0.00 0.04 0.00 0.00 61.00 60.93 2d7p s PRO 29 Cb -0.12 -4.89 -0.03 0.00 0.04 0.00 0.00 34.50 29.50 2d7p s PRO 29 CO 0.04 -3.22 0.57 0.00 0.04 0.00 0.00 177.00 174.43 2d7p s ALA 30 N 9.84 3.53 -0.07 8.56 0.00 -0.52 -4.94 121.76 138.16 2d7p s ALA 30 Ca 0.69 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.28 2d7p s ALA 30 Cb -0.08 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.17 2d7p s ALA 30 CO 0.05 -0.47 0.18 -1.54 0.00 0.00 0.00 175.76 173.98 2d7p s SER 31 N 1.15 -0.19 0.32 0.00 1.04 -1.26 -1.47 113.70 113.29 2d7p s SER 31 Ca 0.27 0.36 -0.03 0.00 0.48 0.00 0.00 55.95 57.03 2d7p s SER 31 Cb -0.16 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 2d7p s SER 31 CO 0.10 -0.07 0.43 0.72 0.98 0.00 0.00 173.24 175.41 2d7p s PHE 32 N 0.19 1.06 0.13 5.02 -0.71 -1.08 -4.74 117.98 117.84 2d7p s PHE 32 Ca -0.01 -1.27 0.09 0.00 -1.04 0.00 0.00 56.93 54.70 2d7p s PHE 32 Cb -0.02 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 2d7p s PHE 32 CO -0.00 -1.06 -0.16 0.00 -1.34 0.00 0.00 175.22 172.66 2d7p s ALA 33 N -3.26 2.76 -0.32 1.99 0.00 -1.26 -1.89 121.76 119.78 2d7p s ALA 33 Ca 0.31 -1.36 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2d7p s ALA 33 Cb 0.00 -0.69 0.09 0.00 0.00 0.00 0.00 23.12 22.52 2d7p s ALA 33 CO 0.19 0.58 0.03 0.08 0.00 0.00 0.00 175.76 176.65 2d7p s VAL 34 N -1.26 1.95 0.02 0.00 1.01 -1.10 -4.14 120.40 116.89 2d7p s VAL 34 Ca 0.20 -2.02 -0.30 0.00 0.00 0.00 0.00 61.98 59.86 2d7p s VAL 34 Cb -0.10 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2d7p s VAL 34 CO 0.11 -0.52 1.27 -1.58 0.00 0.00 0.00 175.10 174.39 2d7p s GLN 35 N 1.09 4.36 0.31 2.72 -0.44 -1.00 -3.88 119.66 122.82 2d7p s GLN 35 Ca 0.07 1.83 0.03 0.00 -2.50 0.00 0.00 55.36 54.79 2d7p s GLN 35 Cb -0.19 -3.45 0.52 0.00 -1.64 0.00 0.00 33.01 28.25 2d7p s GLN 35 CO -0.11 -0.41 1.83 -0.07 0.50 0.00 0.00 175.29 177.03 2d7p h LEU 36 N 7.59 0.56 2.21 3.68 3.38 -1.87 -2.04 115.31 128.82 2d7p h LEU 36 Ca -0.39 -0.12 -0.34 0.00 0.09 0.00 0.00 57.88 57.13 2d7p h LEU 36 Cb 1.19 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2d7p h LEU 36 CO 0.86 0.64 -0.42 0.59 0.09 0.00 0.00 178.44 180.20 2d7p n ASN 37 N -4.25 -5.00 0.00 -0.43 3.02 -1.26 -2.86 115.26 104.47 2d7p n ASN 37 Ca 0.02 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2d7p n ASN 37 Cb 0.27 -4.08 0.00 0.00 -0.61 0.00 0.00 39.78 35.36 2d7p n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 38 N -1.00 1.56 3.57 7.41 0.00 -1.26 -4.88 105.19 110.59 2d7p n GLY 38 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 39 N -2.00 2.93 -0.16 4.61 0.00 -1.20 -5.03 121.76 120.91 2d7p s ALA 39 Ca 0.00 -2.23 -0.06 0.00 0.00 0.00 0.00 51.96 49.68 2d7p s ALA 39 Cb 0.00 0.28 0.07 0.00 0.00 0.00 0.00 23.12 23.48 2d7p s ALA 39 CO 0.00 -0.16 0.33 1.03 0.00 0.00 0.00 175.76 176.96 2d7p s ARG 40 N -3.75 0.23 0.00 0.00 1.81 -1.26 -4.90 118.95 111.08 2d7p s ARG 40 Ca 0.35 0.85 0.00 0.00 -1.72 0.00 0.00 55.73 55.21 2d7p s ARG 40 Cb 0.09 0.10 0.00 0.00 -0.45 0.00 0.00 34.95 34.70 2d7p s ARG 40 CO 0.17 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.94 2d7p n GLY 41 N 5.24 -0.52 3.41 -3.53 0.00 -1.26 -4.93 105.19 103.59 2d7p n GLY 41 Ca -0.09 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 2d7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 42 N -3.09 3.01 -0.23 1.61 1.01 -1.26 -4.92 120.40 116.52 2d7p s VAL 42 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 2d7p s VAL 42 Cb 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2d7p s VAL 42 CO 0.00 0.55 0.25 -0.63 0.00 0.00 0.00 175.10 175.27 2d7p s ILE 43 N -0.11 5.30 -0.27 2.22 -1.09 -1.26 -2.51 121.20 123.48 2d7p s ILE 43 Ca -0.02 0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 58.72 2d7p s ILE 43 Cb -0.14 -3.58 0.01 0.00 -1.58 0.00 0.00 42.46 37.16 2d7p s ILE 43 CO 0.04 0.30 0.03 -1.81 -1.23 0.00 0.00 174.94 172.27 2d7p s ASP 44 N 1.12 4.83 -0.15 3.58 1.11 -0.70 -4.96 116.67 121.51 2d7p s ASP 44 Ca 0.12 -0.64 -0.03 0.00 0.18 0.00 0.00 52.55 52.18 2d7p s ASP 44 Cb -0.14 -1.82 -0.02 0.00 1.07 0.00 0.00 42.92 42.01 2d7p s ASP 44 CO 0.06 -0.13 -0.07 0.00 1.18 0.00 0.00 175.17 176.21 2d7p s ALA 45 N 1.47 2.89 -0.21 5.23 0.00 -1.24 -2.39 121.76 127.50 2d7p s ALA 45 Ca 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 2d7p s ALA 45 Cb -0.16 -1.45 0.09 0.00 0.00 0.00 0.00 23.12 21.60 2d7p s ALA 45 CO 0.00 0.23 0.47 1.03 0.00 0.00 0.00 175.76 177.49 2d7p s ARG 46 N 0.34 0.40 0.06 0.00 0.52 -1.03 -3.61 118.95 115.62 2d7p s ARG 46 Ca -0.06 1.07 -0.10 0.00 -0.52 0.00 0.00 55.73 56.12 2d7p s ARG 46 Cb -0.15 0.34 -0.06 0.00 0.52 0.00 0.00 34.95 35.61 2d7p s ARG 46 CO 0.04 -0.22 0.39 0.14 0.02 0.00 0.00 175.30 175.66 2d7p s VAL 47 N 2.39 5.11 -0.30 3.52 -7.23 -1.20 -0.51 120.40 122.17 2d7p s VAL 47 Ca -0.04 0.47 -0.04 0.00 -1.81 0.00 0.00 61.98 60.56 2d7p s VAL 47 Cb -0.11 -3.64 0.03 0.00 0.56 0.00 0.00 36.38 33.22 2d7p s VAL 47 CO -0.14 0.34 0.04 -1.00 -0.31 0.00 0.00 175.10 174.03 2d7p s HIS 48 N -1.34 3.19 0.52 2.82 3.76 -0.88 -1.47 115.29 121.88 2d7p s HIS 48 Ca 0.31 -1.44 -0.22 0.00 -0.15 0.00 0.00 55.06 53.57 2d7p s HIS 48 Cb -0.14 -2.18 -0.06 0.00 1.11 0.00 0.00 32.58 31.31 2d7p s HIS 48 CO 0.17 -0.71 1.26 0.95 -0.85 0.00 0.00 174.74 175.57 2d7p s THR 49 N 1.38 2.56 -1.48 1.30 -4.23 -1.04 -3.61 115.64 110.51 2d7p s THR 49 Ca -0.01 0.41 0.15 0.00 -1.18 0.00 0.00 61.69 61.05 2d7p s THR 49 Cb -0.18 -3.20 0.27 0.00 1.34 0.00 0.00 72.50 70.73 2d7p s THR 49 CO 0.00 -0.02 1.40 -0.81 -0.54 0.00 0.00 174.62 174.66 2d7p n PRO 50 N -0.90 0.23 0.03 3.99 -0.04 -1.26 -2.60 135.00 134.46 2d7p n PRO 50 Ca 0.10 0.13 -0.18 0.00 -0.04 0.00 0.00 63.50 63.51 2d7p n PRO 50 Cb 0.47 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 2d7p n PRO 50 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d7p h SER 51 N 0.00 0.38 0.00 3.54 0.02 -1.97 -3.48 113.55 112.04 2d7p h SER 51 Ca 0.00 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2d7p h SER 51 Cb 0.13 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2d7p h SER 51 CO 0.00 1.58 0.00 0.61 -1.14 0.00 0.00 176.83 177.88 2d7p n GLY 52 N 1.80 1.39 3.08 -3.77 0.00 -1.07 -5.14 105.19 101.47 2d7p n GLY 52 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2d7p n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 53 N -1.39 1.71 -0.35 4.61 0.00 -1.26 -5.02 121.76 120.06 2d7p s ALA 53 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 2d7p s ALA 53 Cb 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2d7p s ALA 53 CO 0.00 0.01 1.29 0.08 0.00 0.00 0.00 175.76 177.14 2d7p s VAL 54 N 0.84 4.11 0.28 0.00 1.01 -1.26 -2.49 120.40 122.89 2d7p s VAL 54 Ca -0.10 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.08 2d7p s VAL 54 Cb -0.15 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2d7p s VAL 54 CO 0.01 -0.62 0.51 -1.61 0.00 0.00 0.00 175.10 173.40 2d7p s GLU 55 N 4.37 3.56 -0.05 2.72 2.02 -0.54 -5.01 118.70 125.77 2d7p s GLU 55 Ca 0.56 -0.17 0.02 0.00 0.02 0.00 0.00 54.97 55.40 2d7p s GLU 55 Cb -0.14 -2.70 -0.03 0.00 0.10 0.00 0.00 34.13 31.36 2d7p s GLU 55 CO 0.26 0.24 -0.10 -1.83 0.02 0.00 0.00 175.26 173.85 2d7p s GLU 56 N -3.72 2.60 0.50 1.61 -1.05 -1.26 -3.27 118.70 114.11 2d7p s GLU 56 Ca 0.41 -0.65 0.08 0.00 -0.15 0.00 0.00 54.97 54.67 2d7p s GLU 56 Cb -0.10 -2.48 0.08 0.00 -0.44 0.00 0.00 34.13 31.18 2d7p s GLU 56 CO 0.32 0.64 0.67 0.00 0.95 0.00 0.00 175.26 177.83 2d7p s TYR 58 N -2.12 3.18 -0.07 0.00 6.14 -0.55 -4.96 117.35 118.96 2d7p s TYR 58 Ca 0.51 -2.07 0.01 0.00 0.64 0.00 0.00 57.07 56.16 2d7p s TYR 58 Cb -0.04 -1.98 0.02 0.00 0.42 0.00 0.00 41.96 40.39 2d7p s TYR 58 CO 0.32 -0.84 -0.06 0.54 0.64 0.00 0.00 175.55 176.15 2d7p s VAL 59 N 1.18 0.75 0.31 3.14 0.11 -1.26 -1.43 120.40 123.19 2d7p s VAL 59 Ca -0.05 -0.20 -0.18 0.00 -2.93 0.00 0.00 61.98 58.61 2d7p s VAL 59 Cb -0.19 -0.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.81 2d7p s VAL 59 CO -0.05 0.29 0.77 -0.55 -3.33 0.00 0.00 175.10 172.23 2d7p s SER 60 N 1.16 6.92 1.11 3.54 0.15 -1.23 -5.02 113.70 120.32 2d7p s SER 60 Ca -0.07 1.41 -0.17 0.00 0.70 0.00 0.00 55.95 57.83 2d7p s SER 60 Cb -0.14 -2.42 0.14 0.00 -1.71 0.00 0.00 66.02 61.88 2d7p s SER 60 CO -0.01 -0.15 0.29 -1.84 1.20 0.00 0.00 173.24 172.73 2d7p n GLU 61 N -0.01 -1.61 -1.99 5.44 0.28 -1.26 -4.63 120.64 116.86 2d7p n GLU 61 Ca 0.02 -0.45 -0.43 0.00 -0.16 0.00 0.00 57.16 56.15 2d7p n GLU 61 Cb 0.52 -1.83 -0.03 0.00 1.43 0.00 0.00 31.44 31.54 2d7p n GLU 61 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2d7p s LEU 62 N -2.64 3.61 0.08 -1.84 2.96 -1.26 -4.78 118.68 114.82 2d7p s LEU 62 Ca 0.59 1.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2d7p s LEU 62 Cb -0.16 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2d7p s LEU 62 CO 0.66 -1.60 0.00 -0.67 -1.32 0.00 0.00 176.35 173.42 2d7p n ASP 63 N 9.86 0.77 -3.20 3.68 2.03 -1.26 -4.87 116.55 123.56 2d7p n ASP 63 Ca 0.22 0.12 -0.34 0.00 0.52 0.00 0.00 54.79 55.31 2d7p n ASP 63 Cb 0.46 -0.22 -0.01 0.00 -0.72 0.00 0.00 41.12 40.64 2d7p n ASP 63 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2d7p n SER 64 N -3.36 5.94 -4.28 1.67 7.64 -1.26 -4.87 113.62 115.10 2d7p n SER 64 Ca 0.00 -3.70 -0.38 0.00 1.01 0.00 0.00 58.87 55.79 2d7p n SER 64 Cb 0.13 -0.85 -0.08 0.00 -1.01 0.00 0.00 64.21 62.41 2d7p n SER 64 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d7p n ASP 65 N -0.21 -1.41 -3.35 6.43 8.00 -1.26 -4.83 116.55 119.92 2d7p n ASP 65 Ca 0.40 -1.15 -0.09 0.00 0.71 0.00 0.00 54.79 54.66 2d7p n ASP 65 Cb 0.34 -1.47 -0.00 0.00 -0.02 0.00 0.00 41.12 39.97 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d7p s LYS 66 N -6.76 2.00 -0.14 -1.24 1.02 -1.26 -4.48 119.74 108.88 2d7p s LYS 66 Ca 0.69 -1.30 -0.04 0.00 0.02 0.00 0.00 55.97 55.34 2d7p s LYS 66 Cb -0.40 0.59 0.07 0.00 -0.52 0.00 0.00 37.83 37.57 2d7p s LYS 66 CO 0.94 -0.92 0.17 -1.01 -0.92 0.00 0.00 175.35 173.62 2d7p s HIS 67 N -3.05 -0.16 -0.13 3.18 3.76 -1.25 -4.28 115.29 113.37 2d7p s HIS 67 Ca 0.16 0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 55.22 2d7p s HIS 67 Cb -0.05 -0.36 -0.04 0.00 1.11 0.00 0.00 32.58 33.24 2d7p s HIS 67 CO 0.11 -0.43 0.47 0.99 -0.85 0.00 0.00 174.74 175.03 2d7p s THR 68 N 2.28 5.19 0.06 1.30 2.01 -1.26 -2.71 115.64 122.51 2d7p s THR 68 Ca 0.04 0.93 0.05 0.00 0.31 0.00 0.00 61.69 63.02 2d7p s THR 68 Cb -0.14 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2d7p s THR 68 CO -0.09 0.32 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.49 2d7p s ILE 69 N 0.69 3.79 -0.13 1.82 -1.09 -0.79 -3.57 121.20 121.92 2d7p s ILE 69 Ca 0.25 -0.95 -0.05 0.00 -2.23 0.00 0.00 60.65 57.67 2d7p s ILE 69 Cb -0.15 -2.75 0.06 0.00 -1.58 0.00 0.00 42.46 38.05 2d7p s ILE 69 CO 0.10 0.22 0.27 -0.60 -1.23 0.00 0.00 174.94 173.70 2d7p s ARG 70 N -1.97 0.18 0.08 2.79 3.52 -0.52 -2.63 118.95 120.41 2d7p s ARG 70 Ca 0.22 0.71 -0.26 0.00 -0.13 0.00 0.00 55.73 56.27 2d7p s ARG 70 Cb -0.11 -0.04 0.07 0.00 -1.56 0.00 0.00 34.95 33.31 2d7p s ARG 70 CO 0.14 -0.24 0.62 -0.59 -0.81 0.00 0.00 175.30 174.41 2d7p s PHE 71 N 2.07 -0.57 -0.08 5.12 -0.12 -0.54 -1.49 117.98 122.37 2d7p s PHE 71 Ca -0.02 0.62 0.03 0.00 -0.05 0.00 0.00 56.93 57.50 2d7p s PHE 71 Cb -0.11 0.49 0.01 0.00 -0.63 0.00 0.00 43.02 42.78 2d7p s PHE 71 CO -0.09 -0.75 -0.17 0.42 -0.05 0.00 0.00 175.22 174.58 2d7p s ILE 72 N -2.78 1.47 -0.67 -4.49 1.01 -1.26 -1.44 121.20 113.04 2d7p s ILE 72 Ca -0.04 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 2d7p s ILE 72 Cb -0.01 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 2d7p s ILE 72 CO -0.04 0.43 1.88 -2.16 0.00 0.00 0.00 174.94 175.05 2d7p s PRO 73 N 0.54 2.61 0.48 2.79 0.04 -1.26 -4.83 135.00 135.37 2d7p s PRO 73 Ca -0.16 0.43 0.18 0.00 0.04 0.00 0.00 61.00 61.50 2d7p s PRO 73 Cb -0.17 -4.52 1.20 0.00 0.04 0.00 0.00 34.50 31.06 2d7p s PRO 73 CO 0.06 -2.86 2.02 0.45 0.04 0.00 0.00 177.00 176.70 2d7p h HIS 74 N 14.26 0.20 -4.67 0.56 3.86 -1.98 -2.36 115.15 125.03 2d7p h HIS 74 Ca -0.19 0.01 -0.49 0.00 -1.16 0.00 0.00 60.37 58.54 2d7p h HIS 74 Cb 1.13 -0.07 -0.10 0.00 1.06 0.00 0.00 27.41 29.43 2d7p h HIS 74 CO 1.08 0.10 -0.39 0.39 0.86 0.00 0.00 177.93 179.96 2d7p n GLU 75 N -4.45 0.71 -2.84 2.45 1.02 -1.26 -4.81 120.64 111.46 2d7p n GLU 75 Ca 0.07 -2.95 -0.20 0.00 -0.02 0.00 0.00 57.16 54.07 2d7p n GLU 75 Cb 0.40 1.42 0.04 0.00 -0.02 0.00 0.00 31.44 33.28 2d7p n GLU 75 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2d7p s ASN 76 N -3.16 5.28 0.00 1.62 0.02 -1.26 -4.81 114.94 112.63 2d7p s ASN 76 Ca 0.14 -0.35 0.00 0.00 -1.02 0.00 0.00 52.86 51.63 2d7p s ASN 76 Cb 0.01 -0.50 0.00 0.00 0.02 0.00 0.00 41.25 40.78 2d7p s ASN 76 CO 0.10 -1.12 0.00 0.61 0.02 0.00 0.00 177.10 176.71 2d7p n GLY 77 N -2.20 -0.89 3.30 0.66 0.00 -1.24 -4.83 105.19 100.00 2d7p n GLY 77 Ca 0.10 -2.16 -0.45 0.00 0.00 0.00 0.00 46.02 43.51 2d7p n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 78 N 0.00 5.06 0.52 1.61 1.01 -1.26 -2.41 120.40 124.93 2d7p s VAL 78 Ca 0.00 -1.50 -0.19 0.00 0.00 0.00 0.00 61.98 60.29 2d7p s VAL 78 Cb 0.00 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.08 2d7p s VAL 78 CO 0.00 -0.83 1.07 -1.00 0.00 0.00 0.00 175.10 174.34 2d7p s HIS 79 N 1.57 2.88 -0.46 5.22 3.76 -1.13 -4.83 115.29 122.30 2d7p s HIS 79 Ca 0.03 1.56 -0.15 0.00 -0.15 0.00 0.00 55.06 56.35 2d7p s HIS 79 Cb -0.29 -3.13 0.07 0.00 1.11 0.00 0.00 32.58 30.34 2d7p s HIS 79 CO 0.03 -1.12 0.37 -1.12 -0.85 0.00 0.00 174.74 172.05 2d7p s SER 80 N -2.04 6.10 -0.46 1.40 0.01 -1.24 -3.31 113.70 114.16 2d7p s SER 80 Ca 0.68 -1.28 -0.25 0.00 1.31 0.00 0.00 55.95 56.42 2d7p s SER 80 Cb -0.19 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 63.91 2d7p s SER 80 CO 0.25 -0.61 0.88 -0.63 0.41 0.00 0.00 173.24 173.54 2d7p s ILE 81 N 1.63 4.53 -0.44 1.44 -1.09 -1.18 -2.08 121.20 124.02 2d7p s ILE 81 Ca 0.04 0.62 -0.25 0.00 -2.23 0.00 0.00 60.65 58.84 2d7p s ILE 81 Cb -0.23 -4.40 0.02 0.00 -1.58 0.00 0.00 42.46 36.27 2d7p s ILE 81 CO 0.07 -0.80 0.89 -0.62 -1.23 0.00 0.00 174.94 173.24 2d7p s ASP 82 N 2.23 6.51 -0.35 3.58 2.15 0.33 -1.73 116.67 129.39 2d7p s ASP 82 Ca 0.34 0.16 -0.01 0.00 0.43 0.00 0.00 52.55 53.48 2d7p s ASP 82 Cb -0.11 -2.44 0.08 0.00 -0.30 0.00 0.00 42.92 40.16 2d7p s ASP 82 CO 0.25 -0.97 0.08 -0.69 -0.17 0.00 0.00 175.17 173.67 2d7p s VAL 83 N 3.57 2.93 0.12 1.11 1.01 -1.24 -2.46 120.40 125.44 2d7p s VAL 83 Ca 0.35 -1.82 0.06 0.00 0.00 0.00 0.00 61.98 60.58 2d7p s VAL 83 Cb -0.11 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2d7p s VAL 83 CO 0.24 -0.41 -0.03 -0.54 0.00 0.00 0.00 175.10 174.36 2d7p s LYS 84 N 1.14 2.39 -0.22 2.72 1.02 -1.01 -3.07 119.74 122.72 2d7p s LYS 84 Ca 0.02 -0.96 -0.01 0.00 0.02 0.00 0.00 55.97 55.04 2d7p s LYS 84 Cb -0.21 -2.43 0.06 0.00 -0.52 0.00 0.00 37.83 34.74 2d7p s LYS 84 CO -0.04 0.51 0.00 0.12 -0.92 0.00 0.00 175.35 175.02 2d7p s PHE 85 N -1.40 1.71 -1.41 3.18 5.36 0.84 -1.72 117.98 124.53 2d7p s PHE 85 Ca 0.25 -1.33 -0.11 0.00 -0.96 0.00 0.00 56.93 54.78 2d7p s PHE 85 Cb -0.11 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.25 2d7p s PHE 85 CO 0.17 -0.70 0.30 -1.71 -1.46 0.00 0.00 175.22 171.82 2d7p n ASN 86 N 4.86 -0.97 -2.49 6.13 2.85 -1.04 -1.68 115.26 122.92 2d7p n ASN 86 Ca -0.10 -1.22 -0.10 0.00 -0.11 0.00 0.00 54.58 53.05 2d7p n ASN 86 Cb 0.45 -1.97 0.05 0.00 1.24 0.00 0.00 39.78 39.56 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d7p n GLY 87 N -2.30 -0.15 3.58 8.20 0.00 -1.26 -4.91 105.19 108.34 2d7p n GLY 87 Ca -0.25 0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2d7p n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 88 N -3.22 -2.23 -0.15 4.61 0.00 -0.68 -4.98 121.76 115.11 2d7p s ALA 88 Ca 0.11 2.26 -0.29 0.00 0.00 0.00 0.00 51.96 54.04 2d7p s ALA 88 Cb -0.01 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.31 2d7p s ALA 88 CO 0.44 -0.76 1.13 -1.01 0.00 0.00 0.00 175.76 175.55 2d7p s HIS 89 N 2.34 3.22 0.60 0.00 3.76 -1.26 -0.11 115.29 123.83 2d7p s HIS 89 Ca -0.06 1.32 -0.18 0.00 -0.15 0.00 0.00 55.06 55.99 2d7p s HIS 89 Cb -0.08 -3.35 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 2d7p s HIS 89 CO -0.18 -0.93 1.16 0.96 -0.85 0.00 0.00 174.74 174.90 2d7p s ILE 90 N 2.80 2.88 -0.49 0.60 -4.36 -1.17 -4.92 121.20 116.53 2d7p s ILE 90 Ca 0.50 0.51 -0.27 0.00 -0.26 0.00 0.00 60.65 61.13 2d7p s ILE 90 Cb -0.20 -3.14 -0.02 0.00 1.25 0.00 0.00 42.46 40.36 2d7p s ILE 90 CO 0.14 -0.16 1.79 -2.16 0.24 0.00 0.00 174.94 174.80 2d7p s PRO 91 N -3.52 2.97 0.00 0.37 0.04 -1.26 -2.48 135.00 131.12 2d7p s PRO 91 Ca 0.74 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2d7p s PRO 91 Cb -0.26 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 29.99 2d7p s PRO 91 CO 0.34 -2.31 0.00 0.41 0.04 0.00 0.00 177.00 175.48 2d7p n GLY 92 N 5.54 1.50 3.88 0.56 0.00 -1.26 -5.09 105.19 110.31 2d7p n GLY 92 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 2d7p n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 93 N -1.23 6.57 0.43 1.61 0.15 -1.04 -3.87 113.70 116.32 2d7p s SER 93 Ca 0.00 1.03 -0.24 0.00 0.70 0.00 0.00 55.95 57.44 2d7p s SER 93 Cb 0.00 -2.27 -0.08 0.00 -1.71 0.00 0.00 66.02 61.96 2d7p s SER 93 CO 0.00 -0.26 1.18 -2.16 1.20 0.00 0.00 173.24 173.19 2d7p s PRO 94 N -3.46 3.91 -0.41 5.44 0.04 -1.26 -4.93 135.00 134.34 2d7p s PRO 94 Ca 0.49 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 2d7p s PRO 94 Cb -0.11 -2.56 0.02 0.00 0.04 0.00 0.00 34.50 31.89 2d7p s PRO 94 CO 0.27 -0.44 1.27 -0.06 0.04 0.00 0.00 177.00 178.08 2d7p s PHE 95 N -1.46 2.65 -0.57 0.56 0.08 -0.71 -4.73 117.98 113.80 2d7p s PHE 95 Ca 0.60 0.76 -0.28 0.00 0.12 0.00 0.00 56.93 58.13 2d7p s PHE 95 Cb -0.30 -4.24 0.02 0.00 -0.57 0.00 0.00 43.02 37.92 2d7p s PHE 95 CO 0.38 -1.60 1.39 0.15 -0.10 0.00 0.00 175.22 175.44 2d7p s LYS 96 N 4.54 3.31 -0.13 0.44 -0.14 -1.26 -3.07 119.74 123.43 2d7p s LYS 96 Ca 0.55 0.41 -0.03 0.00 -1.36 0.00 0.00 55.97 55.54 2d7p s LYS 96 Cb -0.12 -4.12 -0.03 0.00 -1.68 0.00 0.00 37.83 31.88 2d7p s LYS 96 CO 0.29 -1.93 -0.03 0.96 -0.76 0.00 0.00 175.35 173.88 2d7p s ILE 97 N 5.98 3.95 0.06 2.17 -4.36 -1.21 -4.90 121.20 122.90 2d7p s ILE 97 Ca 0.51 -0.35 -0.23 0.00 -0.26 0.00 0.00 60.65 60.32 2d7p s ILE 97 Cb -0.10 -2.70 -0.06 0.00 1.25 0.00 0.00 42.46 40.84 2d7p s ILE 97 CO 0.24 0.53 0.69 -0.60 0.24 0.00 0.00 174.94 176.05 2d7p s ARG 98 N -0.06 4.42 -0.23 0.37 3.52 -0.79 -2.85 118.95 123.33 2d7p s ARG 98 Ca 0.02 0.95 0.02 0.00 -0.13 0.00 0.00 55.73 56.59 2d7p s ARG 98 Cb -0.13 -3.32 0.05 0.00 -1.56 0.00 0.00 34.95 29.99 2d7p s ARG 98 CO 0.02 0.42 -0.11 0.08 -0.81 0.00 0.00 175.30 174.90 2d7p s VAL 99 N -0.46 1.93 0.00 7.11 1.01 -1.01 -3.65 120.40 125.32 2d7p s VAL 99 Ca 0.35 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.99 2d7p s VAL 99 Cb -0.20 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2d7p s VAL 99 CO 0.22 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2d7p n GLY 100 N 4.55 0.13 3.60 4.51 0.00 0.10 -3.59 105.19 114.49 2d7p n GLY 100 Ca -0.15 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 2d7p n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7p s GLU 101 N 0.51 2.00 -0.21 1.61 2.12 -1.26 -0.95 118.70 122.51 2d7p s GLU 101 Ca 0.00 -1.78 -0.31 0.00 0.36 0.00 0.00 54.97 53.25 2d7p s GLU 101 Cb 0.00 -1.87 -0.08 0.00 0.26 0.00 0.00 34.13 32.44 2d7p s GLU 101 CO 0.00 0.16 2.16 1.04 -0.54 0.00 0.00 175.26 178.09 2d7p n GLN 102 N -0.89 1.85 -3.12 4.30 1.13 -1.26 -4.48 117.38 114.91 2d7p n GLN 102 Ca -0.05 0.55 -0.45 0.00 -1.94 0.00 0.00 57.00 55.11 2d7p n GLN 102 Cb 0.62 -2.98 -0.01 0.00 0.11 0.00 0.00 30.24 27.98 2d7p n GLN 102 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2d7p s SER 103 N 7.36 6.98 -0.03 1.08 0.01 -1.26 -4.98 113.70 122.85 2d7p s SER 103 Ca 1.01 -2.88 0.03 0.00 1.31 0.00 0.00 55.95 55.43 2d7p s SER 103 Cb -0.50 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2d7p s SER 103 CO 0.41 -0.67 -0.11 -1.58 0.41 0.00 0.00 173.24 171.70 2d7p s GLN 104 N 0.83 1.17 -0.02 12.44 0.74 -1.26 -5.14 119.66 128.41 2d7p s GLN 104 Ca 0.33 -0.40 0.03 0.00 0.05 0.00 0.00 55.36 55.37 2d7p s GLN 104 Cb -0.06 -1.07 -0.00 0.00 1.10 0.00 0.00 33.01 32.97 2d7p s GLN 104 CO -0.06 0.16 -0.11 0.00 -0.55 0.00 0.00 175.29 174.73 2d7p s ALA 105 N 0.10 1.01 -0.67 1.58 0.00 -1.26 -5.10 121.76 117.42 2d7p s ALA 105 Ca -0.02 -0.47 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 2d7p s ALA 105 Cb -0.09 -0.31 0.17 0.00 0.00 0.00 0.00 23.12 22.89 2d7p s ALA 105 CO 0.01 0.21 0.60 0.20 0.00 0.00 0.00 175.76 176.77 2d7p s GLY 106 N -0.06 2.38 0.31 0.00 0.00 -1.26 -5.01 107.32 103.68 2d7p s GLY 106 Ca 0.01 -2.95 -0.08 0.00 0.00 0.00 0.00 44.72 41.69 2d7p s GLY 106 CO 0.00 1.21 0.51 -0.56 0.00 0.00 0.00 173.10 174.26 2d7p s SER 107 N 2.60 0.39 0.00 1.64 0.01 -1.26 -5.17 113.70 111.91 2d7p s SER 107 Ca 0.11 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.15 2d7p s SER 107 Cb -0.20 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.69 2d7p s SER 107 CO -0.03 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 172.95 2d7p n GLY 108 N -0.48 -2.94 0.00 3.44 0.00 -1.26 -5.00 105.19 98.94 2d7p n GLY 108 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2d7p n GLY 108 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7p n PRO 109 N 0.00 -0.99 -2.37 1.61 -0.04 -1.26 -5.00 135.00 126.95 2d7p n PRO 109 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2d7p n PRO 109 Cb 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.47 2d7p n PRO 109 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d7p n SER 110 N -2.94 4.55 -0.11 3.54 3.41 -1.26 -4.75 113.62 116.06 2d7p n SER 110 Ca 0.00 -3.65 -0.23 0.00 -0.26 0.00 0.00 58.87 54.74 2d7p n SER 110 Cb 0.00 -0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 2d7p n SER 110 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d7p n SER 111 N -0.52 1.64 0.00 4.04 3.41 -1.26 -5.34 113.62 115.59 2d7p n SER 111 Ca 0.38 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2d7p n SER 111 Cb 0.75 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2d7p n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49