#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p h SER 2 N 0.00 -1.74 -3.67 1.61 0.87 -2.13 -3.38 113.55 105.10 2d7p h SER 2 Ca 0.00 0.26 -0.51 0.00 -1.23 0.00 0.00 61.79 60.31 2d7p h SER 2 Cb 0.00 0.77 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2d7p h SER 2 CO 0.00 -0.19 0.46 -0.44 -0.53 0.00 0.00 176.83 176.12 2d7p s SER 3 N -5.00 7.32 0.00 6.23 0.01 -1.26 -5.05 113.70 115.96 2d7p s SER 3 Ca -0.10 2.12 0.00 0.00 1.31 0.00 0.00 55.95 59.29 2d7p s SER 3 Cb 0.09 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2d7p s SER 3 CO 0.50 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.62 2d7p n GLY 4 N 1.69 -2.32 3.78 3.44 0.00 -1.26 -4.96 105.19 105.56 2d7p n GLY 4 Ca 0.01 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 2d7p n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p s SER 5 N -1.67 6.79 -0.18 1.61 0.01 -1.26 -4.86 113.70 114.13 2d7p s SER 5 Ca 0.00 2.10 -0.13 0.00 1.31 0.00 0.00 55.95 59.23 2d7p s SER 5 Cb 0.00 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.56 2d7p s SER 5 CO 0.00 -0.47 -0.29 -1.20 0.41 0.00 0.00 173.24 171.69 2d7p n SER 6 N 0.11 1.70 0.00 2.44 7.64 -1.26 -5.07 113.62 119.18 2d7p n SER 6 Ca 0.04 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2d7p n SER 6 Cb 0.49 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2d7p n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7p n GLY 7 N 1.69 0.71 3.63 0.23 0.00 -1.26 -5.16 105.19 105.04 2d7p n GLY 7 Ca -0.29 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 2d7p n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7p s SER 8 N -0.85 -0.65 -0.11 1.61 1.04 -1.26 -5.17 113.70 108.31 2d7p s SER 8 Ca 0.00 1.25 -0.14 0.00 0.48 0.00 0.00 55.95 57.54 2d7p s SER 8 Cb 0.00 1.27 0.03 0.00 0.10 0.00 0.00 66.02 67.42 2d7p s SER 8 CO 0.00 -0.22 0.37 1.51 0.98 0.00 0.00 173.24 175.88 2d7p s ASP 9 N 0.36 -0.35 0.50 7.02 -4.77 -1.26 -5.03 116.67 113.15 2d7p s ASP 9 Ca 0.01 0.59 0.28 0.00 -3.30 0.00 0.00 52.55 50.12 2d7p s ASP 9 Cb -0.05 0.65 1.36 0.00 -1.09 0.00 0.00 42.92 43.79 2d7p s ASP 9 CO -0.02 -0.22 1.86 0.44 0.70 0.00 0.00 175.17 177.93 2d7p h ASP 10 N 5.06 0.14 -0.96 2.11 5.19 -1.99 0.12 116.42 126.09 2d7p h ASP 10 Ca -0.27 0.02 0.24 0.00 -0.62 0.00 0.00 57.03 56.40 2d7p h ASP 10 Cb 1.18 -0.01 -0.07 0.00 0.18 0.00 0.00 39.33 40.62 2d7p h ASP 10 CO 0.30 0.04 0.65 0.00 -3.12 0.00 0.00 179.24 177.11 2d7p h ALA 11 N 1.56 2.41 -0.91 3.45 0.00 -1.92 0.17 119.26 124.01 2d7p h ALA 11 Ca 0.47 0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.63 2d7p h ALA 11 Cb 1.63 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 2d7p h ALA 11 CO -0.08 -0.73 0.63 0.00 0.00 0.00 0.00 179.25 179.07 2d7p h ARG 12 N 0.29 0.19 -0.27 0.00 2.47 -1.08 0.28 114.38 116.26 2d7p h ARG 12 Ca 0.50 -0.01 -0.13 0.00 -1.26 0.00 0.00 59.98 59.08 2d7p h ARG 12 Cb 1.45 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.72 2d7p h ARG 12 CO -0.16 0.13 -0.35 0.00 0.56 0.00 0.00 179.97 180.15 2d7p h ARG 13 N 0.20 0.61 -6.54 0.04 3.08 -0.84 -3.45 114.38 107.48 2d7p h ARG 13 Ca 0.46 -0.29 -0.60 0.00 0.07 0.00 0.00 59.98 59.63 2d7p h ARG 13 Cb 1.48 -0.01 0.11 0.00 0.08 0.00 0.00 29.97 31.63 2d7p h ARG 13 CO -0.10 0.87 0.21 1.28 -1.07 0.00 0.00 179.97 181.16 2d7p n LEU 14 N -4.06 2.20 -3.43 3.04 4.77 0.98 -4.51 117.00 115.99 2d7p n LEU 14 Ca -0.01 1.18 -0.12 0.00 -0.03 0.00 0.00 56.01 57.03 2d7p n LEU 14 Cb 0.49 -1.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.23 2d7p n LEU 14 CO 0.45 -1.21 0.40 0.28 -1.33 0.00 0.00 177.39 175.97 2d7p s THR 15 N -1.08 0.00 0.00 -5.08 -1.32 -0.73 -4.90 115.64 102.54 2d7p s THR 15 Ca 0.58 -0.02 0.04 0.00 -1.21 0.00 0.00 61.69 61.08 2d7p s THR 15 Cb -0.67 -1.01 -0.01 0.00 -1.51 0.00 0.00 72.50 69.30 2d7p s THR 15 CO 0.60 -0.00 -0.12 -0.69 -2.21 0.00 0.00 174.62 172.20 2d7p s VAL 16 N -3.75 0.97 0.16 5.08 1.01 -1.26 -1.64 120.40 120.97 2d7p s VAL 16 Ca 0.01 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2d7p s VAL 16 Cb -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.54 2d7p s VAL 16 CO -0.13 0.19 0.00 0.41 0.00 0.00 0.00 175.10 175.57 2d7p n THR 17 N 2.55 0.60 -0.34 3.92 -1.04 -1.26 -4.83 114.28 113.89 2d7p n THR 17 Ca -0.15 0.20 0.21 0.00 -2.04 0.00 0.00 64.05 62.27 2d7p n THR 17 Cb 0.56 -1.04 0.41 0.00 -1.82 0.00 0.00 70.33 68.44 2d7p n THR 17 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2d7p h SER 18 N 0.00 -0.17 -2.29 8.00 0.02 -1.97 -3.40 113.55 113.73 2d7p h SER 18 Ca 0.00 0.27 -0.61 0.00 -0.84 0.00 0.00 61.79 60.61 2d7p h SER 18 Cb 0.00 0.41 0.11 0.00 0.14 0.00 0.00 62.40 63.06 2d7p h SER 18 CO 0.00 -0.39 0.03 -0.11 -1.14 0.00 0.00 176.83 175.21 2d7p n LEU 19 N -5.40 1.36 -4.33 5.07 7.94 -1.26 -4.91 117.00 115.47 2d7p n LEU 19 Ca 0.29 1.16 -0.46 0.00 -1.11 0.00 0.00 56.01 55.89 2d7p n LEU 19 Cb 0.97 -1.24 -0.04 0.00 0.53 0.00 0.00 43.42 43.64 2d7p n LEU 19 CO -0.04 -1.66 0.27 -1.58 -1.11 0.00 0.00 177.39 173.27 2d7p s GLN 20 N -1.50 3.11 0.29 1.96 0.74 -1.26 -4.94 119.66 118.06 2d7p s GLN 20 Ca 0.60 -1.74 -0.03 0.00 0.05 0.00 0.00 55.36 54.24 2d7p s GLN 20 Cb -0.72 -4.33 0.60 0.00 1.10 0.00 0.00 33.01 29.66 2d7p s GLN 20 CO 0.59 -1.38 1.58 0.93 -0.55 0.00 0.00 175.29 176.46 2d7p h GLU 21 N 8.79 0.02 -3.03 1.67 5.08 -1.90 -3.40 114.58 121.80 2d7p h GLU 21 Ca -0.22 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.94 2d7p h GLU 21 Cb 1.09 -0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.04 2d7p h GLU 21 CO 1.01 0.01 -0.48 0.95 -1.00 0.00 0.00 179.01 179.50 2d7p s THR 22 N -6.11 -0.04 0.00 1.13 -4.23 -1.26 -1.00 115.64 104.13 2d7p s THR 22 Ca -0.14 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 2d7p s THR 22 Cb 0.27 -0.38 0.00 0.00 1.34 0.00 0.00 72.50 73.73 2d7p s THR 22 CO 0.78 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.52 2d7p n GLY 23 N 4.11 1.38 3.36 3.99 0.00 -1.08 -4.97 105.19 111.97 2d7p n GLY 23 Ca -0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 2d7p n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7p n LEU 24 N 0.00 -1.94 -4.94 0.99 4.77 -1.21 -4.24 117.00 110.43 2d7p n LEU 24 Ca 0.00 0.95 -0.24 0.00 -0.03 0.00 0.00 56.01 56.69 2d7p n LEU 24 Cb 0.00 -0.93 0.04 0.00 -2.33 0.00 0.00 43.42 40.20 2d7p n LEU 24 CO 0.00 -3.58 0.47 -0.54 -1.33 0.00 0.00 177.39 172.42 2d7p s LYS 25 N -1.05 2.63 0.28 3.23 1.02 -1.26 0.66 119.74 125.24 2d7p s LYS 25 Ca 0.61 -0.36 -0.11 0.00 0.02 0.00 0.00 55.97 56.13 2d7p s LYS 25 Cb -0.75 -2.34 -0.08 0.00 -0.52 0.00 0.00 37.83 34.14 2d7p s LYS 25 CO 0.60 -0.80 0.63 0.08 -0.92 0.00 0.00 175.35 174.94 2d7p s VAL 26 N -2.94 4.84 -0.94 3.17 1.01 -1.26 -4.00 120.40 120.28 2d7p s VAL 26 Ca 0.56 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2d7p s VAL 26 Cb -0.10 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2d7p s VAL 26 CO 0.42 -0.17 0.00 -0.46 0.00 0.00 0.00 175.10 174.89 2d7p n ASN 27 N -0.39 -3.57 -4.39 3.32 0.23 -1.15 -4.93 115.26 104.38 2d7p n ASN 27 Ca 0.01 0.23 -0.31 0.00 -0.53 0.00 0.00 54.58 53.98 2d7p n ASN 27 Cb 0.53 -3.05 -0.14 0.00 -2.08 0.00 0.00 39.78 35.03 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2d7p s GLN 28 N -4.99 2.21 -0.89 -3.83 -1.52 -1.26 -4.97 119.66 104.40 2d7p s GLN 28 Ca 0.00 -0.88 -0.25 0.00 -1.95 0.00 0.00 55.36 52.29 2d7p s GLN 28 Cb 0.00 -2.17 -0.05 0.00 -0.22 0.00 0.00 33.01 30.57 2d7p s GLN 28 CO 0.00 0.57 1.94 -1.25 -0.25 0.00 0.00 175.29 176.31 2d7p s PRO 29 N -0.83 2.56 -0.26 2.91 0.04 -1.26 -4.45 135.00 133.70 2d7p s PRO 29 Ca 0.11 -0.27 -0.15 0.00 0.04 0.00 0.00 61.00 60.74 2d7p s PRO 29 Cb -0.10 -5.04 -0.04 0.00 0.04 0.00 0.00 34.50 29.35 2d7p s PRO 29 CO 0.01 -3.36 0.36 0.00 0.04 0.00 0.00 177.00 174.04 2d7p s ALA 30 N 10.05 3.56 0.09 8.56 0.00 -1.17 -4.97 121.76 137.88 2d7p s ALA 30 Ca 0.70 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.90 2d7p s ALA 30 Cb -0.07 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2d7p s ALA 30 CO -0.00 -0.59 -0.12 -1.54 0.00 0.00 0.00 175.76 173.51 2d7p s SER 31 N 1.55 1.58 0.36 0.00 1.04 -1.26 -2.89 113.70 114.08 2d7p s SER 31 Ca 0.15 -0.72 -0.03 0.00 0.48 0.00 0.00 55.95 55.84 2d7p s SER 31 Cb -0.16 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.95 2d7p s SER 31 CO 0.09 -0.17 0.51 0.72 0.98 0.00 0.00 173.24 175.38 2d7p s PHE 32 N -1.85 1.05 -0.01 5.02 -0.71 -1.08 -4.77 117.98 115.63 2d7p s PHE 32 Ca 0.02 -1.31 0.06 0.00 -1.04 0.00 0.00 56.93 54.67 2d7p s PHE 32 Cb -0.07 -0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.70 2d7p s PHE 32 CO 0.01 -1.20 -0.21 0.00 -1.34 0.00 0.00 175.22 172.49 2d7p s ALA 33 N -2.87 1.72 -0.38 1.99 0.00 -1.26 -2.78 121.76 118.18 2d7p s ALA 33 Ca 0.30 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 2d7p s ALA 33 Cb -0.01 -0.43 0.10 0.00 0.00 0.00 0.00 23.12 22.78 2d7p s ALA 33 CO 0.21 0.42 0.15 0.08 0.00 0.00 0.00 175.76 176.62 2d7p s VAL 34 N -0.51 3.19 0.39 0.00 1.01 -1.07 -4.19 120.40 119.23 2d7p s VAL 34 Ca 0.08 -1.92 -0.26 0.00 0.00 0.00 0.00 61.98 59.88 2d7p s VAL 34 Cb -0.08 -3.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2d7p s VAL 34 CO -0.01 -0.56 1.19 -1.58 0.00 0.00 0.00 175.10 174.14 2d7p s GLN 35 N 1.16 4.10 -0.09 2.72 0.74 -0.65 -3.91 119.66 123.73 2d7p s GLN 35 Ca 0.06 1.91 -0.10 0.00 0.05 0.00 0.00 55.36 57.28 2d7p s GLN 35 Cb -0.22 -2.75 -0.28 0.00 1.10 0.00 0.00 33.01 30.86 2d7p s GLN 35 CO -0.04 -0.30 0.52 -0.07 -0.55 0.00 0.00 175.29 174.86 2d7p h LEU 36 N 2.77 0.51 1.41 3.68 3.38 -1.86 -1.94 115.31 123.26 2d7p h LEU 36 Ca -0.49 -0.93 -0.37 0.00 0.09 0.00 0.00 57.88 56.18 2d7p h LEU 36 Cb 1.23 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 41.85 2d7p h LEU 36 CO 0.63 1.80 -0.52 0.59 0.09 0.00 0.00 178.44 181.03 2d7p n ASN 37 N -3.59 -5.58 0.00 -0.43 3.02 -1.26 -2.77 115.26 104.65 2d7p n ASN 37 Ca -0.28 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 2d7p n ASN 37 Cb 1.04 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 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 -1.31 1.75 3.71 7.41 0.00 -1.26 -4.88 105.19 110.60 2d7p n GLY 38 Ca -0.14 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p n ALA 39 N 0.00 1.43 -3.74 4.61 0.00 -1.12 -5.00 120.51 116.69 2d7p n ALA 39 Ca 0.00 0.26 -0.29 0.00 0.00 0.00 0.00 53.44 53.40 2d7p n ALA 39 Cb 0.00 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.01 2d7p n ALA 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d7p s ARG 40 N -2.27 0.74 0.00 0.00 1.81 -1.26 -4.81 118.95 113.16 2d7p s ARG 40 Ca 0.61 -0.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.71 2d7p s ARG 40 Cb -0.49 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 31.98 2d7p s ARG 40 CO 0.58 -0.89 0.00 0.41 -0.68 0.00 0.00 175.30 174.72 2d7p n GLY 41 N 4.89 1.37 3.10 -3.53 0.00 -1.26 -5.01 105.19 104.76 2d7p n GLY 41 Ca -0.04 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 0.34 1.42 -0.26 1.61 1.01 -1.26 -4.85 120.40 118.40 2d7p s VAL 42 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 2d7p s VAL 42 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2d7p s VAL 42 CO 0.00 0.41 0.35 -0.63 0.00 0.00 0.00 175.10 175.24 2d7p s ILE 43 N 0.39 5.20 -0.25 2.22 -1.09 -1.26 -3.04 121.20 123.38 2d7p s ILE 43 Ca -0.12 0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 58.79 2d7p s ILE 43 Cb -0.15 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.05 2d7p s ILE 43 CO 0.04 0.19 0.00 -1.81 -1.23 0.00 0.00 174.94 172.13 2d7p s ASP 44 N 1.53 4.62 -0.07 3.58 1.11 -0.85 -4.95 116.67 121.64 2d7p s ASP 44 Ca 0.15 -0.50 0.01 0.00 0.18 0.00 0.00 52.55 52.38 2d7p s ASP 44 Cb -0.16 -1.79 -0.03 0.00 1.07 0.00 0.00 42.92 42.02 2d7p s ASP 44 CO 0.09 -0.08 -0.06 0.00 1.18 0.00 0.00 175.17 176.31 2d7p s ALA 45 N 1.48 3.02 -0.11 5.23 0.00 -1.24 -1.36 121.76 128.78 2d7p s ALA 45 Ca 0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 2d7p s ALA 45 Cb -0.15 -1.25 0.05 0.00 0.00 0.00 0.00 23.12 21.77 2d7p s ALA 45 CO -0.01 0.58 0.23 1.03 0.00 0.00 0.00 175.76 177.59 2d7p s ARG 46 N -0.84 0.14 0.01 0.00 1.81 -0.81 -3.38 118.95 115.87 2d7p s ARG 46 Ca 0.13 0.63 -0.08 0.00 -1.72 0.00 0.00 55.73 54.69 2d7p s ARG 46 Cb -0.11 -0.11 -0.05 0.00 -0.45 0.00 0.00 34.95 34.23 2d7p s ARG 46 CO 0.02 -0.25 0.29 0.14 -0.68 0.00 0.00 175.30 174.82 2d7p s VAL 47 N 2.02 5.26 -0.27 3.52 -7.23 -1.24 -0.34 120.40 122.12 2d7p s VAL 47 Ca -0.02 0.30 0.01 0.00 -1.81 0.00 0.00 61.98 60.46 2d7p s VAL 47 Cb -0.12 -3.58 0.05 0.00 0.56 0.00 0.00 36.38 33.29 2d7p s VAL 47 CO -0.08 0.41 -0.07 -1.00 -0.31 0.00 0.00 175.10 174.05 2d7p s HIS 48 N -1.26 3.21 0.54 2.82 3.76 -1.14 -2.06 115.29 121.15 2d7p s HIS 48 Ca 0.27 -2.01 -0.20 0.00 -0.15 0.00 0.00 55.06 52.96 2d7p s HIS 48 Cb -0.14 -2.01 -0.06 0.00 1.11 0.00 0.00 32.58 31.49 2d7p s HIS 48 CO 0.15 -0.83 1.18 0.95 -0.85 0.00 0.00 174.74 175.34 2d7p s THR 49 N 1.20 2.91 -1.62 1.30 -4.23 -1.16 -3.79 115.64 110.25 2d7p s THR 49 Ca -0.05 0.60 0.15 0.00 -1.18 0.00 0.00 61.69 61.21 2d7p s THR 49 Cb -0.19 -3.27 0.32 0.00 1.34 0.00 0.00 72.50 70.70 2d7p s THR 49 CO -0.04 -0.09 1.39 -0.81 -0.54 0.00 0.00 174.62 174.53 2d7p n PRO 50 N -1.15 0.30 -0.08 3.99 -0.04 -1.26 -3.17 135.00 133.59 2d7p n PRO 50 Ca 0.11 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2d7p n PRO 50 Cb 0.49 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 2d7p n PRO 50 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d7p h SER 51 N 0.00 0.00 0.00 3.54 0.87 -1.95 -3.49 113.55 112.53 2d7p h SER 51 Ca 0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2d7p h SER 51 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2d7p h SER 51 CO 0.00 1.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.97 2d7p n GLY 52 N 1.57 0.00 3.04 5.77 0.00 -1.19 -5.16 105.19 109.22 2d7p n GLY 52 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.37 -0.61 4.61 0.00 -1.26 -5.04 121.76 120.82 2d7p s ALA 53 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 51.96 51.21 2d7p s ALA 53 Cb 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 23.12 22.53 2d7p s ALA 53 CO 0.00 0.09 1.13 0.08 0.00 0.00 0.00 175.76 177.06 2d7p s VAL 54 N 0.71 4.07 0.62 0.00 1.01 -1.26 -2.99 120.40 122.57 2d7p s VAL 54 Ca -0.13 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 2d7p s VAL 54 Cb -0.16 -4.72 0.02 0.00 0.00 0.00 0.00 36.38 31.53 2d7p s VAL 54 CO 0.03 -1.40 0.93 -1.61 0.00 0.00 0.00 175.10 173.05 2d7p s GLU 55 N 4.79 2.72 0.02 2.72 8.01 -0.87 -5.04 118.70 131.05 2d7p s GLU 55 Ca 0.37 -0.09 0.06 0.00 0.01 0.00 0.00 54.97 55.32 2d7p s GLU 55 Cb -0.10 -2.25 -0.03 0.00 -4.31 0.00 0.00 34.13 27.44 2d7p s GLU 55 CO 0.21 -0.84 -0.18 -1.83 0.01 0.00 0.00 175.26 172.63 2d7p s GLU 56 N -5.05 2.15 0.54 1.61 4.04 -1.26 -3.61 118.70 117.13 2d7p s GLU 56 Ca 0.56 -0.93 -0.03 0.00 0.04 0.00 0.00 54.97 54.61 2d7p s GLU 56 Cb -0.11 -2.22 0.01 0.00 0.02 0.00 0.00 34.13 31.83 2d7p s GLU 56 CO 0.45 0.56 0.82 0.00 -1.84 0.00 0.00 175.26 175.24 2d7p s TYR 58 N -2.84 3.48 -0.04 0.00 5.04 -1.01 -4.93 117.35 117.05 2d7p s TYR 58 Ca 0.52 -2.01 0.01 0.00 -2.44 0.00 0.00 57.07 53.15 2d7p s TYR 58 Cb -0.10 -3.54 0.02 0.00 0.35 0.00 0.00 41.96 38.69 2d7p s TYR 58 CO 0.42 -0.97 -0.04 0.54 -1.34 0.00 0.00 175.55 174.17 2d7p s VAL 59 N 0.83 0.48 0.82 3.14 0.11 -1.25 -2.30 120.40 122.23 2d7p s VAL 59 Ca 0.10 -0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 2d7p s VAL 59 Cb -0.22 -0.51 0.17 0.00 -1.53 0.00 0.00 36.38 34.29 2d7p s VAL 59 CO -0.03 0.21 1.12 -0.55 -3.33 0.00 0.00 175.10 172.52 2d7p s SER 60 N 0.86 3.82 0.89 3.54 0.15 -1.26 -5.03 113.70 116.66 2d7p s SER 60 Ca -0.11 -0.27 -0.11 0.00 0.70 0.00 0.00 55.95 56.16 2d7p s SER 60 Cb -0.14 0.07 0.13 0.00 -1.71 0.00 0.00 66.02 64.37 2d7p s SER 60 CO 0.00 -2.24 1.09 -1.61 1.20 0.00 0.00 173.24 171.69 2d7p s GLU 61 N -5.41 1.27 -0.19 5.44 8.01 -1.26 -4.86 118.70 121.70 2d7p s GLU 61 Ca 0.70 0.96 -0.29 0.00 0.01 0.00 0.00 54.97 56.35 2d7p s GLU 61 Cb -0.04 -1.80 -0.01 0.00 -4.31 0.00 0.00 34.13 27.98 2d7p s GLU 61 CO 0.48 -2.27 1.20 -1.17 0.01 0.00 0.00 175.26 173.51 2d7p s LEU 62 N -6.27 4.14 0.00 1.80 2.96 -1.26 -4.80 118.68 115.25 2d7p s LEU 62 Ca 0.64 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 56.11 2d7p s LEU 62 Cb -0.19 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2d7p s LEU 62 CO 0.57 -0.76 0.00 0.47 -1.32 0.00 0.00 176.35 175.32 2d7p n ASP 63 N 6.59 1.40 -2.42 3.68 8.00 -1.26 -4.87 116.55 127.67 2d7p n ASP 63 Ca 0.13 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.34 2d7p n ASP 63 Cb 0.45 0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.59 2d7p n ASP 63 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2d7p n SER 64 N -1.79 5.58 -3.67 -2.24 2.88 -1.26 -4.91 113.62 108.22 2d7p n SER 64 Ca 0.00 -3.76 -0.25 0.00 -1.33 0.00 0.00 58.87 53.54 2d7p n SER 64 Cb 0.17 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.00 2d7p n SER 64 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2d7p n ASP 65 N -0.60 -1.57 -3.65 -3.46 2.03 -1.26 -4.84 116.55 103.20 2d7p n ASP 65 Ca 0.45 -0.50 -0.10 0.00 0.52 0.00 0.00 54.79 55.16 2d7p n ASP 65 Cb 0.67 -1.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.62 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d7p s LYS 66 N -6.29 1.31 0.03 -0.67 1.02 -1.26 -4.40 119.74 109.48 2d7p s LYS 66 Ca 0.48 -0.74 0.04 0.00 0.02 0.00 0.00 55.97 55.77 2d7p s LYS 66 Cb -0.28 0.53 -0.02 0.00 -0.52 0.00 0.00 37.83 37.54 2d7p s LYS 66 CO 0.59 -0.55 -0.13 -1.01 -0.92 0.00 0.00 175.35 173.33 2d7p s HIS 67 N -3.83 1.13 -0.20 3.18 3.76 -1.25 -4.49 115.29 113.59 2d7p s HIS 67 Ca 0.06 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.67 2d7p s HIS 67 Cb -0.01 -0.69 0.03 0.00 1.11 0.00 0.00 32.58 33.03 2d7p s HIS 67 CO -0.07 0.01 -0.17 0.99 -0.85 0.00 0.00 174.74 174.66 2d7p s THR 68 N -0.72 2.06 -0.12 1.30 2.01 -1.26 -2.58 115.64 116.33 2d7p s THR 68 Ca 0.02 -1.15 -0.06 0.00 0.31 0.00 0.00 61.69 60.81 2d7p s THR 68 Cb -0.07 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2d7p s THR 68 CO 0.01 0.35 0.11 -0.63 -0.69 0.00 0.00 174.62 173.77 2d7p s ILE 69 N 1.24 5.27 -0.05 1.82 -1.09 -1.12 -3.88 121.20 123.40 2d7p s ILE 69 Ca 0.01 0.12 -0.02 0.00 -2.23 0.00 0.00 60.65 58.53 2d7p s ILE 69 Cb -0.15 -3.29 0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2d7p s ILE 69 CO -0.10 0.61 0.08 -0.60 -1.23 0.00 0.00 174.94 173.70 2d7p s ARG 70 N -0.95 -0.02 -0.02 2.79 3.52 -0.97 -2.63 118.95 120.67 2d7p s ARG 70 Ca 0.14 0.36 -0.27 0.00 -0.13 0.00 0.00 55.73 55.83 2d7p s ARG 70 Cb -0.12 -0.34 0.06 0.00 -1.56 0.00 0.00 34.95 32.99 2d7p s ARG 70 CO 0.03 -0.26 0.60 -0.59 -0.81 0.00 0.00 175.30 174.28 2d7p s PHE 71 N 1.74 -0.55 -0.16 5.12 -0.12 -1.14 -2.41 117.98 120.46 2d7p s PHE 71 Ca -0.01 0.88 0.02 0.00 -0.05 0.00 0.00 56.93 57.77 2d7p s PHE 71 Cb -0.12 0.36 0.01 0.00 -0.63 0.00 0.00 43.02 42.64 2d7p s PHE 71 CO -0.04 -0.59 -0.21 0.42 -0.05 0.00 0.00 175.22 174.75 2d7p s ILE 72 N -1.46 2.11 -1.11 -4.49 1.01 -1.26 -3.04 121.20 112.95 2d7p s ILE 72 Ca -0.10 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.37 2d7p s ILE 72 Cb -0.01 -1.86 -0.08 0.00 0.01 0.00 0.00 42.46 40.52 2d7p s ILE 72 CO 0.07 0.54 1.94 -2.16 0.00 0.00 0.00 174.94 175.33 2d7p s PRO 73 N 1.00 2.50 0.46 2.79 0.04 -1.26 -4.78 135.00 135.75 2d7p s PRO 73 Ca -0.02 -0.93 0.34 0.00 0.04 0.00 0.00 61.00 60.43 2d7p s PRO 73 Cb -0.15 -5.19 1.49 0.00 0.04 0.00 0.00 34.50 30.69 2d7p s PRO 73 CO -0.06 -3.83 1.61 0.45 0.04 0.00 0.00 177.00 175.21 2d7p h HIS 74 N 10.15 0.43 -1.35 0.56 3.86 -1.97 -3.04 115.15 123.79 2d7p h HIS 74 Ca 0.18 0.02 -0.64 0.00 -1.16 0.00 0.00 60.37 58.78 2d7p h HIS 74 Cb 0.96 -0.10 -0.13 0.00 1.06 0.00 0.00 27.41 29.19 2d7p h HIS 74 CO 1.21 -0.19 -0.50 -1.83 0.86 0.00 0.00 177.93 177.48 2d7p s GLU 75 N -5.22 2.11 0.43 2.45 4.04 -1.26 -4.72 118.70 116.53 2d7p s GLU 75 Ca -0.07 -2.34 0.01 0.00 0.04 0.00 0.00 54.97 52.61 2d7p s GLU 75 Cb 0.29 -1.07 -0.01 0.00 0.02 0.00 0.00 34.13 33.37 2d7p s GLU 75 CO 0.83 -0.46 0.64 -0.80 -1.84 0.00 0.00 175.26 173.63 2d7p s ASN 76 N -3.77 5.90 0.00 0.83 0.02 -1.26 -4.83 114.94 111.83 2d7p s ASN 76 Ca 0.11 0.27 0.00 0.00 -1.02 0.00 0.00 52.86 52.23 2d7p s ASN 76 Cb 0.01 -1.57 0.00 0.00 0.02 0.00 0.00 41.25 39.71 2d7p s ASN 76 CO 0.08 -0.63 0.00 0.61 0.02 0.00 0.00 177.10 177.18 2d7p n GLY 77 N -2.01 3.22 3.65 0.66 0.00 -1.26 -4.78 105.19 104.67 2d7p n GLY 77 Ca 0.00 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.58 3.93 0.27 1.61 1.01 -1.26 -4.04 120.40 119.34 2d7p s VAL 78 Ca 0.00 1.11 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 2d7p s VAL 78 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2d7p s VAL 78 CO 0.00 -0.17 0.56 -1.00 0.00 0.00 0.00 175.10 174.50 2d7p s HIS 79 N 4.04 3.46 -0.44 5.22 3.76 -1.04 -4.82 115.29 125.47 2d7p s HIS 79 Ca 0.64 0.76 -0.11 0.00 -0.15 0.00 0.00 55.06 56.19 2d7p s HIS 79 Cb -0.26 -2.19 0.08 0.00 1.11 0.00 0.00 32.58 31.33 2d7p s HIS 79 CO 0.23 0.19 0.31 0.45 -0.85 0.00 0.00 174.74 175.07 2d7p s SER 80 N -2.84 5.81 -0.63 1.40 0.15 -1.25 -2.89 113.70 113.46 2d7p s SER 80 Ca 0.46 -1.47 -0.25 0.00 0.70 0.00 0.00 55.95 55.39 2d7p s SER 80 Cb -0.11 -2.06 0.05 0.00 -1.71 0.00 0.00 66.02 62.19 2d7p s SER 80 CO 0.27 -0.59 1.05 -0.63 1.20 0.00 0.00 173.24 174.54 2d7p s ILE 81 N 1.49 4.19 -0.65 6.45 -1.09 -1.17 -2.89 121.20 127.53 2d7p s ILE 81 Ca 0.03 0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.36 2d7p s ILE 81 Cb -0.24 -4.69 0.04 0.00 -1.58 0.00 0.00 42.46 36.00 2d7p s ILE 81 CO 0.03 -1.41 1.10 -1.81 -1.23 0.00 0.00 174.94 171.62 2d7p s ASP 82 N 3.32 6.24 -0.35 3.58 1.11 0.54 -1.73 116.67 129.38 2d7p s ASP 82 Ca 0.30 -0.52 -0.10 0.00 0.18 0.00 0.00 52.55 52.41 2d7p s ASP 82 Cb -0.12 -2.49 0.02 0.00 1.07 0.00 0.00 42.92 41.39 2d7p s ASP 82 CO 0.16 -1.53 0.18 -0.69 1.18 0.00 0.00 175.17 174.47 2d7p s VAL 83 N 4.72 4.53 0.26 -1.27 1.01 -1.25 -1.93 120.40 126.47 2d7p s VAL 83 Ca 0.31 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2d7p s VAL 83 Cb -0.12 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2d7p s VAL 83 CO 0.16 -0.14 0.04 -0.54 0.00 0.00 0.00 175.10 174.62 2d7p s LYS 84 N 1.56 2.44 -0.11 2.72 1.02 -0.46 -3.28 119.74 123.62 2d7p s LYS 84 Ca 0.03 -1.32 -0.02 0.00 0.02 0.00 0.00 55.97 54.68 2d7p s LYS 84 Cb -0.18 -2.26 0.04 0.00 -0.52 0.00 0.00 37.83 34.90 2d7p s LYS 84 CO 0.06 0.38 0.01 0.12 -0.92 0.00 0.00 175.35 175.00 2d7p s PHE 85 N -2.25 0.80 -1.37 3.18 5.36 0.22 -2.01 117.98 121.91 2d7p s PHE 85 Ca 0.31 -0.41 -0.12 0.00 -0.96 0.00 0.00 56.93 55.75 2d7p s PHE 85 Cb -0.07 -0.89 0.12 0.00 -0.34 0.00 0.00 43.02 41.84 2d7p s PHE 85 CO 0.21 -0.43 0.30 -1.71 -1.46 0.00 0.00 175.22 172.13 2d7p n ASN 86 N 5.11 -0.67 -0.41 6.13 2.85 -1.17 0.21 115.26 127.32 2d7p n ASN 86 Ca -0.08 -0.98 -0.01 0.00 -0.11 0.00 0.00 54.58 53.40 2d7p n ASN 86 Cb 0.49 -1.24 0.00 0.00 1.24 0.00 0.00 39.78 40.28 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 -1.39 0.61 2.97 8.20 0.00 -1.26 -5.06 105.19 109.27 2d7p n GLY 87 Ca -0.03 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.55 -0.46 0.33 4.61 0.00 0.57 -5.14 121.76 119.10 2d7p s ALA 88 Ca 0.02 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.55 2d7p s ALA 88 Cb -0.01 -0.93 -0.09 0.00 0.00 0.00 0.00 23.12 22.08 2d7p s ALA 88 CO 0.02 -0.58 1.18 -1.01 0.00 0.00 0.00 175.76 175.37 2d7p s HIS 89 N 2.27 3.28 0.30 0.00 3.76 -1.26 0.69 115.29 124.33 2d7p s HIS 89 Ca 0.01 1.58 -0.11 0.00 -0.15 0.00 0.00 55.06 56.38 2d7p s HIS 89 Cb -0.12 -3.43 -0.07 0.00 1.11 0.00 0.00 32.58 30.07 2d7p s HIS 89 CO -0.08 -1.14 0.65 0.96 -0.85 0.00 0.00 174.74 174.27 2d7p s ILE 90 N -1.23 4.84 -0.50 0.60 -4.36 -1.21 -4.87 121.20 114.46 2d7p s ILE 90 Ca 0.49 0.60 -0.27 0.00 -0.26 0.00 0.00 60.65 61.21 2d7p s ILE 90 Cb -0.34 -3.65 -0.02 0.00 1.25 0.00 0.00 42.46 39.71 2d7p s ILE 90 CO 0.44 -0.21 1.80 -2.16 0.24 0.00 0.00 174.94 175.04 2d7p s PRO 91 N -3.12 2.95 0.00 0.37 0.04 -1.26 -2.52 135.00 131.45 2d7p s PRO 91 Ca 0.50 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2d7p s PRO 91 Cb -0.11 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2d7p s PRO 91 CO 0.23 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2d7p n GLY 92 N 5.55 1.54 3.88 0.56 0.00 -1.26 -5.08 105.19 110.38 2d7p n GLY 92 Ca 0.21 0.00 -0.30 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 -1.07 6.56 0.45 1.61 0.15 -1.05 -3.89 113.70 116.46 2d7p s SER 93 Ca 0.00 1.02 -0.23 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 -0.27 1.17 -2.16 1.20 0.00 0.00 173.24 173.18 2d7p s PRO 94 N -3.47 3.81 -0.50 5.44 0.04 -1.26 -4.92 135.00 134.14 2d7p s PRO 94 Ca 0.49 1.79 -0.29 0.00 0.04 0.00 0.00 61.00 63.04 2d7p s PRO 94 Cb -0.11 -2.46 0.03 0.00 0.04 0.00 0.00 34.50 32.01 2d7p s PRO 94 CO 0.27 -0.51 1.14 -0.06 0.04 0.00 0.00 177.00 177.87 2d7p s PHE 95 N -1.52 2.78 -0.54 0.56 0.08 -0.70 -4.73 117.98 113.91 2d7p s PHE 95 Ca 0.62 0.63 -0.27 0.00 0.12 0.00 0.00 56.93 58.03 2d7p s PHE 95 Cb -0.29 -4.43 -0.00 0.00 -0.57 0.00 0.00 43.02 37.72 2d7p s PHE 95 CO 0.36 -1.33 1.63 0.15 -0.10 0.00 0.00 175.22 175.92 2d7p s LYS 96 N 4.52 3.09 -0.21 0.44 -0.14 -1.26 -3.05 119.74 123.14 2d7p s LYS 96 Ca 0.46 0.68 -0.07 0.00 -1.36 0.00 0.00 55.97 55.68 2d7p s LYS 96 Cb -0.07 -4.22 -0.04 0.00 -1.68 0.00 0.00 37.83 31.82 2d7p s LYS 96 CO 0.30 -2.18 0.06 0.96 -0.76 0.00 0.00 175.35 173.73 2d7p s ILE 97 N 7.17 4.54 -0.23 2.17 -4.36 -1.14 -4.83 121.20 124.52 2d7p s ILE 97 Ca 0.62 -0.11 -0.24 0.00 -0.26 0.00 0.00 60.65 60.66 2d7p s ILE 97 Cb -0.14 -3.07 -0.01 0.00 1.25 0.00 0.00 42.46 40.50 2d7p s ILE 97 CO 0.25 0.41 0.80 -0.60 0.24 0.00 0.00 174.94 176.05 2d7p s ARG 98 N 0.85 4.19 -0.02 0.37 3.52 -0.17 -2.50 118.95 125.19 2d7p s ARG 98 Ca 0.03 0.90 -0.03 0.00 -0.13 0.00 0.00 55.73 56.51 2d7p s ARG 98 Cb -0.14 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 2d7p s ARG 98 CO 0.02 -0.48 0.15 0.08 -0.81 0.00 0.00 175.30 174.27 2d7p s VAL 99 N 2.71 5.28 -0.00 7.11 1.01 -1.26 -2.64 120.40 132.60 2d7p s VAL 99 Ca 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 2d7p s VAL 99 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2d7p s VAL 99 CO 0.08 0.37 0.01 0.61 0.00 0.00 0.00 175.10 176.16 2d7p n GLY 100 N 1.12 -3.40 3.59 4.51 0.00 0.21 -4.28 105.19 106.93 2d7p n GLY 100 Ca -0.12 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.64 2.39 -0.20 1.61 2.56 -1.26 -4.90 118.70 117.27 2d7p s GLU 101 Ca -0.01 -0.84 -0.26 0.00 0.00 0.00 0.00 54.97 53.85 2d7p s GLU 101 Cb 0.00 -2.42 -0.01 0.00 2.00 0.00 0.00 34.13 33.70 2d7p s GLU 101 CO 0.02 0.56 0.90 -1.14 -0.56 0.00 0.00 175.26 175.04 2d7p s GLN 102 N -1.74 4.27 0.29 4.30 0.74 -1.26 -5.04 119.66 121.21 2d7p s GLN 102 Ca 0.19 1.12 -0.16 0.00 0.05 0.00 0.00 55.36 56.56 2d7p s GLN 102 Cb -0.11 -3.61 -0.09 0.00 1.10 0.00 0.00 33.01 30.30 2d7p s GLN 102 CO 0.10 -0.46 0.72 -1.12 -0.55 0.00 0.00 175.29 173.99 2d7p s SER 103 N 1.22 6.85 -0.26 6.67 0.01 -1.26 -5.06 113.70 121.87 2d7p s SER 103 Ca 0.40 1.30 -0.10 0.00 1.31 0.00 0.00 55.95 58.86 2d7p s SER 103 Cb -0.16 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2d7p s SER 103 CO 0.10 -0.13 0.16 0.00 0.41 0.00 0.00 173.24 173.78 2d7p s GLN 104 N -2.66 3.96 0.33 12.44 1.03 -1.26 -5.06 119.66 128.44 2d7p s GLN 104 Ca 0.50 -0.32 -0.29 0.00 0.04 0.00 0.00 55.36 55.30 2d7p s GLN 104 Cb -0.12 -3.57 -0.12 0.00 0.03 0.00 0.00 33.01 29.23 2d7p s GLN 104 CO 0.19 -0.08 1.41 0.00 -2.54 0.00 0.00 175.29 174.26 2d7p n ALA 105 N 4.72 1.78 -2.99 2.60 0.00 -1.26 -5.01 120.51 120.35 2d7p n ALA 105 Ca -0.15 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2d7p n ALA 105 Cb 0.52 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2d7p n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7p n GLY 106 N 1.04 2.69 0.13 0.00 0.00 -1.26 -5.07 105.19 102.72 2d7p n GLY 106 Ca 0.05 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.73 2d7p n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7p n SER 107 N -1.89 2.01 0.00 1.61 3.41 -1.26 -5.08 113.62 112.43 2d7p n SER 107 Ca 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2d7p n SER 107 Cb 0.00 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 2d7p n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7p n GLY 108 N 1.86 0.16 3.71 5.00 0.00 -1.26 -4.73 105.19 109.93 2d7p n GLY 108 Ca -0.39 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2d7p n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7p s PRO 109 N 0.00 4.32 0.03 1.61 0.04 -1.26 -5.03 135.00 134.71 2d7p s PRO 109 Ca 0.00 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.13 2d7p s PRO 109 Cb 0.00 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 2d7p s PRO 109 CO 0.00 -0.46 -0.15 0.45 0.04 0.00 0.00 177.00 176.88 2d7p s SER 110 N 1.32 4.04 0.10 6.66 0.15 -1.26 -5.13 113.70 119.58 2d7p s SER 110 Ca 0.64 -0.35 0.07 0.00 0.70 0.00 0.00 55.95 57.02 2d7p s SER 110 Cb -0.35 -0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 63.17 2d7p s SER 110 CO 0.29 0.26 -0.11 -0.44 1.20 0.00 0.00 173.24 174.45 2d7p s SER 111 N -1.44 4.36 0.00 5.45 0.01 -1.26 -5.31 113.70 115.51 2d7p s SER 111 Ca 0.15 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2d7p s SER 111 Cb -0.11 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2d7p s SER 111 CO 0.06 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.50