#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p s SER 2 N 0.00 2.25 0.05 1.61 1.04 -1.26 -5.05 113.70 112.34 2d7p s SER 2 Ca 0.00 2.01 -0.13 0.00 0.48 0.00 0.00 55.95 58.31 2d7p s SER 2 Cb 0.00 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.63 2d7p s SER 2 CO 0.00 -3.49 0.29 -0.44 0.98 0.00 0.00 173.24 170.58 2d7p s SER 3 N -2.59 -0.10 0.00 7.02 0.01 -1.26 -5.17 113.70 111.62 2d7p s SER 3 Ca 0.67 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2d7p s SER 3 Cb -0.24 0.36 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2d7p s SER 3 CO 0.60 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2d7p n GLY 4 N 0.47 1.68 3.59 3.44 0.00 -1.26 -5.17 105.19 107.94 2d7p n GLY 4 Ca -0.18 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 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 2.00 1.64 0.04 1.61 0.01 -1.26 -5.08 113.70 112.66 2d7p s SER 5 Ca 0.00 1.11 -0.21 0.00 1.31 0.00 0.00 55.95 58.16 2d7p s SER 5 Cb 0.00 -1.71 0.04 0.00 0.21 0.00 0.00 66.02 64.57 2d7p s SER 5 CO 0.00 -3.73 0.47 -0.55 0.41 0.00 0.00 173.24 169.84 2d7p s SER 6 N -3.32 -0.37 0.00 2.44 0.15 -1.26 -5.09 113.70 106.25 2d7p s SER 6 Ca 0.67 0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2d7p s SER 6 Cb -0.18 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2d7p s SER 6 CO 0.59 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2d7p n GLY 7 N 0.53 -0.24 3.32 9.45 0.00 -1.26 -5.04 105.19 111.96 2d7p n GLY 7 Ca -0.19 -0.74 -0.46 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 6.25 -0.35 1.61 1.04 -1.26 -5.01 113.70 115.98 2d7p s SER 8 Ca 0.00 -1.83 0.02 0.00 0.48 0.00 0.00 55.95 54.63 2d7p s SER 8 Cb 0.00 -2.23 0.10 0.00 0.10 0.00 0.00 66.02 63.99 2d7p s SER 8 CO 0.00 -0.87 0.08 -1.81 0.98 0.00 0.00 173.24 171.61 2d7p s ASP 9 N 3.47 4.87 0.29 7.02 1.01 -1.26 -4.93 116.67 127.13 2d7p s ASP 9 Ca 0.06 -2.07 0.25 0.00 0.71 0.00 0.00 52.55 51.50 2d7p s ASP 9 Cb -0.27 -1.68 0.61 0.00 1.01 0.00 0.00 42.92 42.59 2d7p s ASP 9 CO 0.02 -0.41 1.68 0.44 0.21 0.00 0.00 175.17 177.12 2d7p h ASP 10 N 7.73 0.00 0.50 0.27 5.19 -1.99 -3.19 116.42 124.93 2d7p h ASP 10 Ca -0.07 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2d7p h ASP 10 Cb 1.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.54 2d7p h ASP 10 CO 0.56 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.68 2d7p h ALA 11 N 2.33 1.00 0.00 3.45 0.00 -1.91 -2.08 119.26 122.04 2d7p h ALA 11 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2d7p h ALA 11 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2d7p h ALA 11 CO 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 179.25 178.70 2d7p h ARG 12 N 0.00 0.00 0.00 0.00 2.47 -1.91 -2.69 114.38 112.25 2d7p h ARG 12 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2d7p h ARG 12 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 2d7p h ARG 12 CO 0.00 0.55 0.00 0.54 0.56 0.00 0.00 179.97 181.62 2d7p n ARG 13 N -3.79 0.16 -2.37 0.04 1.74 -0.78 -4.79 116.66 106.87 2d7p n ARG 13 Ca -0.01 0.31 -0.38 0.00 -0.77 0.00 0.00 57.85 57.00 2d7p n ARG 13 Cb 0.58 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2d7p n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d7p s LEU 14 N -4.12 4.20 0.24 0.55 1.43 -1.02 -4.19 118.68 115.76 2d7p s LEU 14 Ca 0.07 2.26 -0.20 0.00 -1.03 0.00 0.00 54.13 55.23 2d7p s LEU 14 Cb 0.11 -4.05 0.03 0.00 0.03 0.00 0.00 46.19 42.31 2d7p s LEU 14 CO 0.43 -0.61 0.63 0.42 0.23 0.00 0.00 176.35 177.46 2d7p s THR 15 N -1.46 0.01 -0.02 5.49 -4.23 -0.66 -4.91 115.64 109.85 2d7p s THR 15 Ca 0.57 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2d7p s THR 15 Cb -0.28 -1.72 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2d7p s THR 15 CO 0.36 -0.02 0.01 -0.69 -0.54 0.00 0.00 174.62 173.73 2d7p s VAL 16 N -3.88 0.09 0.04 2.29 1.01 -1.26 -1.45 120.40 117.23 2d7p s VAL 16 Ca 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 2d7p s VAL 16 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2d7p s VAL 16 CO 0.01 0.11 -0.05 0.41 0.00 0.00 0.00 175.10 175.58 2d7p n THR 17 N 4.03 1.01 -0.25 3.92 -1.04 -1.26 -4.72 114.28 115.98 2d7p n THR 17 Ca -0.26 0.30 0.22 0.00 -2.04 0.00 0.00 64.05 62.27 2d7p n THR 17 Cb 0.51 -1.59 0.41 0.00 -1.82 0.00 0.00 70.33 67.84 2d7p n THR 17 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2d7p n SER 18 N -3.42 0.20 -4.61 8.00 2.88 -1.26 -4.42 113.62 110.98 2d7p n SER 18 Ca -0.02 1.28 -0.43 0.00 -1.33 0.00 0.00 58.87 58.37 2d7p n SER 18 Cb 0.07 -0.59 -0.01 0.00 -0.75 0.00 0.00 64.21 62.93 2d7p n SER 18 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2d7p n LEU 19 N -4.80 2.28 -4.19 2.46 7.94 -1.26 -4.91 117.00 114.51 2d7p n LEU 19 Ca 0.27 1.15 -0.40 0.00 -1.11 0.00 0.00 56.01 55.92 2d7p n LEU 19 Cb 0.91 -1.34 -0.08 0.00 0.53 0.00 0.00 43.42 43.44 2d7p n LEU 19 CO -0.01 -1.26 0.02 -1.58 -1.11 0.00 0.00 177.39 173.46 2d7p s GLN 20 N -1.72 2.57 0.30 1.96 0.74 -1.26 -4.95 119.66 117.30 2d7p s GLN 20 Ca 0.59 -1.98 0.05 0.00 0.05 0.00 0.00 55.36 54.06 2d7p s GLN 20 Cb -0.64 -3.91 0.78 0.00 1.10 0.00 0.00 33.01 30.34 2d7p s GLN 20 CO 0.60 -1.19 1.66 0.93 -0.55 0.00 0.00 175.29 176.74 2d7p h GLU 21 N 8.09 0.26 -3.54 1.67 5.08 -1.92 -3.38 114.58 120.83 2d7p h GLU 21 Ca -0.13 -0.02 -0.39 0.00 -1.00 0.00 0.00 59.36 57.82 2d7p h GLU 21 Cb 1.05 -0.06 -0.38 0.00 0.50 0.00 0.00 28.75 29.86 2d7p h GLU 21 CO 0.81 0.17 -0.75 0.95 -1.00 0.00 0.00 179.01 179.19 2d7p s THR 22 N -5.88 0.13 0.00 1.13 -4.23 -1.26 -3.13 115.64 102.41 2d7p s THR 22 Ca -0.12 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2d7p s THR 22 Cb 0.27 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.78 2d7p s THR 22 CO 0.78 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.67 2d7p n GLY 23 N 5.01 0.89 3.76 3.99 0.00 -1.26 -5.09 105.19 112.49 2d7p n GLY 23 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 3.95 0.33 0.99 1.43 -1.25 -4.83 118.68 119.30 2d7p s LEU 24 Ca 0.00 2.80 0.09 0.00 -1.03 0.00 0.00 54.13 56.00 2d7p s LEU 24 Cb 0.00 -4.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 2d7p s LEU 24 CO 0.00 -1.41 0.02 -0.54 0.23 0.00 0.00 176.35 174.65 2d7p s LYS 25 N -2.73 2.14 0.42 1.70 1.02 -1.26 -0.11 119.74 120.91 2d7p s LYS 25 Ca 0.67 -1.67 -0.23 0.00 0.02 0.00 0.00 55.97 54.76 2d7p s LYS 25 Cb -0.41 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 2d7p s LYS 25 CO 0.50 0.17 1.06 0.54 -0.92 0.00 0.00 175.35 176.70 2d7p s VAL 26 N -2.48 3.69 -1.17 3.17 0.11 -0.24 -3.69 120.40 119.80 2d7p s VAL 26 Ca 0.35 1.24 -0.05 0.00 -2.93 0.00 0.00 61.98 60.59 2d7p s VAL 26 Cb -0.02 -3.61 0.01 0.00 -1.53 0.00 0.00 36.38 31.23 2d7p s VAL 26 CO 0.20 -0.04 1.00 0.59 -3.33 0.00 0.00 175.10 173.51 2d7p n ASN 27 N -0.28 -4.29 -3.92 3.54 3.02 -1.19 -4.27 115.26 107.87 2d7p n ASN 27 Ca 0.06 -0.52 -0.18 0.00 -0.03 0.00 0.00 54.58 53.91 2d7p n ASN 27 Cb 0.50 -4.63 -0.15 0.00 -0.61 0.00 0.00 39.78 34.88 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2d7p s GLN 28 N -5.78 0.63 -1.01 3.52 -1.52 -1.24 -5.01 119.66 109.25 2d7p s GLN 28 Ca 0.30 -0.14 -0.24 0.00 -1.95 0.00 0.00 55.36 53.33 2d7p s GLN 28 Cb -0.13 -0.64 -0.06 0.00 -0.22 0.00 0.00 33.01 31.96 2d7p s GLN 28 CO 0.66 0.02 1.94 -1.25 -0.25 0.00 0.00 175.29 176.41 2d7p s PRO 29 N 0.42 2.53 -0.02 2.91 0.04 -1.26 -4.34 135.00 135.28 2d7p s PRO 29 Ca -0.05 -0.61 -0.24 0.00 0.04 0.00 0.00 61.00 60.14 2d7p s PRO 29 Cb -0.09 -5.13 -0.04 0.00 0.04 0.00 0.00 34.50 29.28 2d7p s PRO 29 CO -0.00 -3.60 0.74 0.00 0.04 0.00 0.00 177.00 174.18 2d7p s ALA 30 N 10.44 3.34 -0.03 8.56 0.00 -0.69 -4.90 121.76 138.48 2d7p s ALA 30 Ca 0.69 0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.80 2d7p s ALA 30 Cb -0.05 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2d7p s ALA 30 CO 0.04 -0.05 0.16 -1.54 0.00 0.00 0.00 175.76 174.37 2d7p s SER 31 N 0.50 -0.09 0.32 0.00 1.04 -1.26 -1.91 113.70 112.31 2d7p s SER 31 Ca 0.39 0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.90 2d7p s SER 31 Cb -0.19 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 2d7p s SER 31 CO 0.21 -0.21 0.40 0.72 0.98 0.00 0.00 173.24 175.33 2d7p s PHE 32 N -0.61 1.18 -0.09 5.02 -0.71 -1.08 -4.71 117.98 116.97 2d7p s PHE 32 Ca -0.07 -1.35 0.03 0.00 -1.04 0.00 0.00 56.93 54.51 2d7p s PHE 32 Cb -0.04 -0.25 0.00 0.00 -1.21 0.00 0.00 43.02 41.52 2d7p s PHE 32 CO 0.01 -1.02 -0.20 0.00 -1.34 0.00 0.00 175.22 172.66 2d7p s ALA 33 N -3.31 1.93 -0.51 1.99 0.00 -1.26 -2.44 121.76 118.15 2d7p s ALA 33 Ca 0.33 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 2d7p s ALA 33 Cb 0.01 -0.76 0.11 0.00 0.00 0.00 0.00 23.12 22.48 2d7p s ALA 33 CO 0.20 0.20 0.45 0.08 0.00 0.00 0.00 175.76 176.70 2d7p s VAL 34 N 0.49 5.08 0.31 0.00 1.01 -1.06 -4.04 120.40 122.18 2d7p s VAL 34 Ca -0.16 -1.41 -0.28 0.00 0.00 0.00 0.00 61.98 60.12 2d7p s VAL 34 Cb -0.17 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 31.91 2d7p s VAL 34 CO 0.06 -0.77 1.15 -1.58 0.00 0.00 0.00 175.10 173.96 2d7p s GLN 35 N 1.58 4.48 -0.09 2.72 0.74 -0.53 -4.13 119.66 124.44 2d7p s GLN 35 Ca 0.04 1.88 -0.10 0.00 0.05 0.00 0.00 55.36 57.22 2d7p s GLN 35 Cb -0.28 -3.06 -0.28 0.00 1.10 0.00 0.00 33.01 30.48 2d7p s GLN 35 CO 0.04 0.05 0.53 -0.07 -0.55 0.00 0.00 175.29 175.28 2d7p h LEU 36 N 3.50 0.50 1.43 3.68 3.38 -1.83 -1.75 115.31 124.23 2d7p h LEU 36 Ca -0.47 -0.93 -0.35 0.00 0.09 0.00 0.00 57.88 56.22 2d7p h LEU 36 Cb 1.22 -0.16 0.03 0.00 0.09 0.00 0.00 40.66 41.83 2d7p h LEU 36 CO 0.66 1.79 -0.49 0.59 0.09 0.00 0.00 178.44 181.08 2d7p n ASN 37 N -3.62 -5.31 0.00 -0.43 3.02 -1.26 -3.07 115.26 104.59 2d7p n ASN 37 Ca -0.28 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 2d7p n ASN 37 Cb 1.03 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 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 -1.26 3.50 3.46 7.41 0.00 -1.26 -4.93 105.19 112.11 2d7p n GLY 38 Ca -0.14 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.45 -3.59 4.61 0.00 -1.18 -5.01 120.51 113.90 2d7p n ALA 39 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 2d7p n ALA 39 Cb 0.00 -1.83 -0.16 0.00 0.00 0.00 0.00 19.45 17.45 2d7p n ALA 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2d7p s ARG 40 N -2.52 0.08 0.00 0.00 6.06 -1.26 -4.86 118.95 116.46 2d7p s ARG 40 Ca 0.66 -0.05 0.00 0.00 -2.50 0.00 0.00 55.73 53.84 2d7p s ARG 40 Cb -0.38 -1.72 0.00 0.00 0.06 0.00 0.00 34.95 32.91 2d7p s ARG 40 CO 0.57 -0.68 0.00 0.41 -2.50 0.00 0.00 175.30 173.10 2d7p n GLY 41 N 5.28 0.99 2.84 8.12 0.00 -1.26 -5.00 105.19 116.17 2d7p n GLY 41 Ca -0.07 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 0.21 0.97 -0.23 1.61 1.01 -1.26 -4.96 120.40 117.76 2d7p s VAL 42 Ca 0.00 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 2d7p s VAL 42 Cb 0.00 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 2d7p s VAL 42 CO 0.00 -0.06 0.91 -0.63 0.00 0.00 0.00 175.10 175.32 2d7p s ILE 43 N 1.67 4.78 -0.24 2.22 -1.09 -1.26 -2.67 121.20 124.61 2d7p s ILE 43 Ca -0.02 1.76 -0.05 0.00 -2.23 0.00 0.00 60.65 60.11 2d7p s ILE 43 Cb -0.17 -4.20 -0.01 0.00 -1.58 0.00 0.00 42.46 36.50 2d7p s ILE 43 CO -0.07 -0.10 0.00 -1.81 -1.23 0.00 0.00 174.94 171.73 2d7p s ASP 44 N 1.27 4.63 -0.05 3.58 1.01 -0.59 -4.96 116.67 121.56 2d7p s ASP 44 Ca 0.39 -0.39 -0.04 0.00 0.71 0.00 0.00 52.55 53.22 2d7p s ASP 44 Cb -0.15 -1.81 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 2d7p s ASP 44 CO 0.07 -0.05 0.13 0.00 0.21 0.00 0.00 175.17 175.54 2d7p s ALA 45 N 1.52 3.80 -0.23 5.23 0.00 -1.26 -2.10 121.76 128.72 2d7p s ALA 45 Ca 0.05 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.19 2d7p s ALA 45 Cb -0.15 -1.82 0.10 0.00 0.00 0.00 0.00 23.12 21.25 2d7p s ALA 45 CO -0.01 0.68 0.49 1.03 0.00 0.00 0.00 175.76 177.96 2d7p s ARG 46 N -1.50 0.41 -0.03 0.00 0.52 -0.91 -3.56 118.95 113.89 2d7p s ARG 46 Ca 0.21 1.15 -0.14 0.00 -0.52 0.00 0.00 55.73 56.44 2d7p s ARG 46 Cb -0.12 0.46 -0.05 0.00 0.52 0.00 0.00 34.95 35.76 2d7p s ARG 46 CO 0.11 -0.23 0.36 0.14 0.02 0.00 0.00 175.30 175.71 2d7p s VAL 47 N 2.59 5.12 -0.33 3.52 -7.23 -1.26 -0.23 120.40 122.59 2d7p s VAL 47 Ca -0.04 0.74 -0.05 0.00 -1.81 0.00 0.00 61.98 60.82 2d7p s VAL 47 Cb -0.12 -3.66 0.04 0.00 0.56 0.00 0.00 36.38 33.20 2d7p s VAL 47 CO -0.15 0.57 0.08 -1.00 -0.31 0.00 0.00 175.10 174.30 2d7p s HIS 48 N -0.98 3.26 0.65 2.82 3.76 -0.84 -1.82 115.29 122.15 2d7p s HIS 48 Ca 0.22 -1.54 -0.18 0.00 -0.15 0.00 0.00 55.06 53.41 2d7p s HIS 48 Cb -0.16 -2.26 -0.01 0.00 1.11 0.00 0.00 32.58 31.26 2d7p s HIS 48 CO 0.12 -0.75 1.20 0.25 -0.85 0.00 0.00 174.74 174.70 2d7p n THR 49 N 4.77 4.43 0.76 1.30 -2.24 -1.04 -3.50 114.28 118.74 2d7p n THR 49 Ca -0.12 -0.48 0.07 0.00 -2.27 0.00 0.00 64.05 61.25 2d7p n THR 49 Cb 0.44 -1.38 0.39 0.00 -2.10 0.00 0.00 70.33 67.69 2d7p n THR 49 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2d7p n PRO 50 N -1.80 0.27 -0.11 -0.78 -0.04 -1.26 -3.16 135.00 128.12 2d7p n PRO 50 Ca 0.15 0.12 -0.21 0.00 -0.04 0.00 0.00 63.50 63.52 2d7p n PRO 50 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 2d7p n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d7p n SER 51 N -1.23 1.88 0.00 3.54 2.88 -1.26 -5.02 113.62 114.41 2d7p n SER 51 Ca 0.08 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 2d7p n SER 51 Cb 0.10 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2d7p n SER 51 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7p n GLY 52 N 1.42 0.00 3.02 0.46 0.00 -1.19 -5.16 105.19 103.75 2d7p n GLY 52 Ca -0.33 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 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 1.39 -0.52 4.61 0.00 -1.26 -5.02 121.76 120.96 2d7p s ALA 53 Ca 0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 51.96 51.17 2d7p s ALA 53 Cb 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.48 2d7p s ALA 53 CO 0.00 0.01 1.09 0.08 0.00 0.00 0.00 175.76 176.94 2d7p s VAL 54 N 0.86 4.21 0.69 0.00 1.01 -1.26 -2.50 120.40 123.40 2d7p s VAL 54 Ca -0.11 0.87 -0.06 0.00 0.00 0.00 0.00 61.98 62.69 2d7p s VAL 54 Cb -0.15 -4.61 0.06 0.00 0.00 0.00 0.00 36.38 31.67 2d7p s VAL 54 CO 0.01 -1.12 0.99 -1.61 0.00 0.00 0.00 175.10 173.38 2d7p s GLU 55 N 4.44 2.23 -0.08 2.72 0.41 -0.76 -5.04 118.70 122.62 2d7p s GLU 55 Ca 0.41 -0.30 0.04 0.00 -0.41 0.00 0.00 54.97 54.71 2d7p s GLU 55 Cb -0.09 -2.20 -0.01 0.00 -1.78 0.00 0.00 34.13 30.06 2d7p s GLU 55 CO 0.27 -1.19 -0.21 -1.83 -0.49 0.00 0.00 175.26 171.80 2d7p s GLU 56 N -5.20 2.85 0.60 1.61 -1.05 -1.26 -4.01 118.70 112.24 2d7p s GLU 56 Ca 0.60 -0.83 -0.09 0.00 -0.15 0.00 0.00 54.97 54.50 2d7p s GLU 56 Cb -0.11 -2.32 -0.02 0.00 -0.44 0.00 0.00 34.13 31.24 2d7p s GLU 56 CO 0.44 0.32 0.97 0.00 0.95 0.00 0.00 175.26 177.95 2d7p s TYR 58 N -3.10 3.54 -0.07 0.00 6.14 -1.07 -4.94 117.35 117.85 2d7p s TYR 58 Ca 0.54 -2.43 -0.01 0.00 0.64 0.00 0.00 57.07 55.82 2d7p s TYR 58 Cb -0.11 -3.25 0.03 0.00 0.42 0.00 0.00 41.96 39.05 2d7p s TYR 58 CO 0.50 -0.95 -0.02 0.54 0.64 0.00 0.00 175.55 176.26 2d7p s VAL 59 N 0.93 0.50 0.82 3.14 0.11 -1.25 -2.31 120.40 122.34 2d7p s VAL 59 Ca 0.10 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.01 2d7p s VAL 59 Cb -0.23 -0.60 0.21 0.00 -1.53 0.00 0.00 36.38 34.23 2d7p s VAL 59 CO -0.04 0.26 0.54 -0.24 -3.33 0.00 0.00 175.10 172.30 2d7p n SER 60 N 4.79 -2.83 -4.86 3.54 2.88 -1.26 -4.99 113.62 110.90 2d7p n SER 60 Ca -0.13 -0.62 -0.32 0.00 -1.33 0.00 0.00 58.87 56.47 2d7p n SER 60 Cb 0.50 -0.58 -0.05 0.00 -0.75 0.00 0.00 64.21 63.33 2d7p n SER 60 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2d7p s GLU 61 N -4.28 3.94 -0.36 -1.46 2.12 -1.26 -4.87 118.70 112.53 2d7p s GLU 61 Ca 0.40 0.60 -0.42 0.00 0.36 0.00 0.00 54.97 55.90 2d7p s GLU 61 Cb -0.06 -2.44 -0.17 0.00 0.26 0.00 0.00 34.13 31.72 2d7p s GLU 61 CO 0.32 0.13 1.72 -0.11 -0.54 0.00 0.00 175.26 176.78 2d7p n LEU 62 N -0.55 1.95 0.00 2.70 7.94 -1.26 -4.79 117.00 122.99 2d7p n LEU 62 Ca 0.03 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2d7p n LEU 62 Cb 0.53 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.43 2d7p n LEU 62 CO 0.43 -0.58 0.00 0.47 -1.11 0.00 0.00 177.39 176.60 2d7p n ASP 63 N 5.10 0.00 -1.98 1.96 8.00 -1.26 -4.87 116.55 123.50 2d7p n ASP 63 Ca 0.29 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.58 2d7p n ASP 63 Cb 0.06 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.22 2d7p n ASP 63 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2d7p n SER 64 N -2.27 6.19 -3.83 -2.24 7.64 -1.26 -4.82 113.62 113.02 2d7p n SER 64 Ca 0.00 -3.23 -0.27 0.00 1.01 0.00 0.00 58.87 56.38 2d7p n SER 64 Cb 0.00 -0.97 0.03 0.00 -1.01 0.00 0.00 64.21 62.26 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 -0.13 -4.08 -2.30 6.43 8.00 -1.26 -4.95 116.55 118.27 2d7p n ASP 65 Ca 0.39 -0.77 -0.08 0.00 0.71 0.00 0.00 54.79 55.04 2d7p n ASP 65 Cb 0.73 -4.04 -0.01 0.00 -0.02 0.00 0.00 41.12 37.78 2d7p n ASP 65 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d7p n LYS 66 N -4.62 0.58 -3.67 -1.24 5.02 -1.26 -4.66 118.16 108.32 2d7p n LYS 66 Ca -0.04 -1.75 -0.11 0.00 -2.02 0.00 0.00 58.31 54.38 2d7p n LYS 66 Cb 0.57 1.85 -0.12 0.00 -0.02 0.00 0.00 35.03 37.30 2d7p n LYS 66 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2d7p s HIS 67 N -3.91 -0.56 -0.29 2.13 3.76 -1.26 -4.45 115.29 110.71 2d7p s HIS 67 Ca 0.16 1.17 -0.10 0.00 -0.15 0.00 0.00 55.06 56.15 2d7p s HIS 67 Cb -0.02 0.10 -0.02 0.00 1.11 0.00 0.00 32.58 33.76 2d7p s HIS 67 CO 0.12 -0.39 0.15 0.99 -0.85 0.00 0.00 174.74 174.75 2d7p s THR 68 N 2.37 4.69 -0.02 1.30 2.01 -1.26 -2.58 115.64 122.15 2d7p s THR 68 Ca -0.01 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 2d7p s THR 68 Cb -0.12 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2d7p s THR 68 CO -0.10 0.15 0.18 -0.63 -0.69 0.00 0.00 174.62 173.53 2d7p s ILE 69 N 1.64 5.44 -0.09 1.82 -1.09 -1.02 -3.79 121.20 124.12 2d7p s ILE 69 Ca 0.05 -0.12 -0.04 0.00 -2.23 0.00 0.00 60.65 58.32 2d7p s ILE 69 Cb -0.16 -3.52 0.05 0.00 -1.58 0.00 0.00 42.46 37.24 2d7p s ILE 69 CO 0.07 0.36 0.19 -0.60 -1.23 0.00 0.00 174.94 173.73 2d7p s ARG 70 N -1.83 0.12 0.16 2.79 3.52 -0.98 -2.65 118.95 120.08 2d7p s ARG 70 Ca 0.26 0.51 -0.23 0.00 -0.13 0.00 0.00 55.73 56.14 2d7p s ARG 70 Cb -0.13 -0.17 0.07 0.00 -1.56 0.00 0.00 34.95 33.17 2d7p s ARG 70 CO 0.17 -0.21 0.60 -0.59 -0.81 0.00 0.00 175.30 174.46 2d7p s PHE 71 N 1.62 -0.52 -0.09 5.12 -0.12 -0.80 -2.61 117.98 120.58 2d7p s PHE 71 Ca -0.05 0.30 0.02 0.00 -0.05 0.00 0.00 56.93 57.15 2d7p s PHE 71 Cb -0.11 0.56 0.01 0.00 -0.63 0.00 0.00 43.02 42.85 2d7p s PHE 71 CO -0.07 -0.86 -0.13 0.42 -0.05 0.00 0.00 175.22 174.53 2d7p s ILE 72 N -3.76 1.30 -1.12 -4.49 1.01 -1.26 -1.70 121.20 111.17 2d7p s ILE 72 Ca 0.01 -0.54 -0.23 0.00 0.00 0.00 0.00 60.65 59.89 2d7p s ILE 72 Cb -0.01 -1.19 -0.08 0.00 0.01 0.00 0.00 42.46 41.19 2d7p s ILE 72 CO -0.12 0.40 1.94 -2.16 0.00 0.00 0.00 174.94 174.99 2d7p s PRO 73 N 0.89 2.51 0.28 2.79 0.04 -1.26 -4.81 135.00 135.43 2d7p s PRO 73 Ca -0.10 -0.98 -0.09 0.00 0.04 0.00 0.00 61.00 59.87 2d7p s PRO 73 Cb -0.15 -5.21 0.44 0.00 0.04 0.00 0.00 34.50 29.62 2d7p s PRO 73 CO 0.01 -3.85 1.56 0.45 0.04 0.00 0.00 177.00 175.21 2d7p h HIS 74 N 10.06 -0.57 -1.75 0.56 3.86 -1.97 -3.15 115.15 122.18 2d7p h HIS 74 Ca 0.19 0.09 -0.55 0.00 -1.16 0.00 0.00 60.37 58.94 2d7p h HIS 74 Cb 0.95 0.41 -0.08 0.00 1.06 0.00 0.00 27.41 29.75 2d7p h HIS 74 CO 1.21 -0.43 -0.51 -1.83 0.86 0.00 0.00 177.93 177.23 2d7p s GLU 75 N -6.23 2.32 0.70 2.45 -1.05 -1.26 -4.68 118.70 110.95 2d7p s GLU 75 Ca -0.15 -1.66 -0.11 0.00 -0.15 0.00 0.00 54.97 52.90 2d7p s GLU 75 Cb 0.26 -2.12 0.01 0.00 -0.44 0.00 0.00 34.13 31.85 2d7p s GLU 75 CO 0.77 0.01 1.09 -0.80 0.95 0.00 0.00 175.26 177.29 2d7p s ASN 76 N -3.89 5.47 0.00 0.83 0.02 -1.26 -4.91 114.94 111.20 2d7p s ASN 76 Ca 0.40 1.15 0.00 0.00 -1.02 0.00 0.00 52.86 53.39 2d7p s ASN 76 Cb -0.00 -1.96 0.00 0.00 0.02 0.00 0.00 41.25 39.31 2d7p s ASN 76 CO 0.23 -1.33 0.00 0.61 0.02 0.00 0.00 177.10 176.63 2d7p n GLY 77 N -2.97 3.08 3.58 0.66 0.00 -1.26 -4.82 105.19 103.46 2d7p n GLY 77 Ca 0.07 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 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 -2.98 3.89 0.62 1.61 1.01 -1.26 -4.16 120.40 119.12 2d7p s VAL 78 Ca 0.00 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 2d7p s VAL 78 Cb 0.00 -4.47 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2d7p s VAL 78 CO 0.00 -1.12 1.03 -1.00 0.00 0.00 0.00 175.10 174.01 2d7p s HIS 79 N 5.59 3.35 -0.35 5.22 3.76 -1.14 -4.85 115.29 126.88 2d7p s HIS 79 Ca 0.52 1.40 -0.07 0.00 -0.15 0.00 0.00 55.06 56.75 2d7p s HIS 79 Cb -0.10 -2.82 0.04 0.00 1.11 0.00 0.00 32.58 30.81 2d7p s HIS 79 CO 0.27 -0.84 0.13 -1.12 -0.85 0.00 0.00 174.74 172.33 2d7p s SER 80 N -3.64 5.38 -0.54 1.40 0.01 -1.23 -3.16 113.70 111.93 2d7p s SER 80 Ca 0.58 -1.16 -0.24 0.00 1.31 0.00 0.00 55.95 56.44 2d7p s SER 80 Cb -0.12 -1.89 0.04 0.00 0.21 0.00 0.00 66.02 64.26 2d7p s SER 80 CO 0.47 -0.35 0.93 -0.63 0.41 0.00 0.00 173.24 174.07 2d7p s ILE 81 N 1.41 4.41 -0.58 1.44 -1.09 -1.21 -1.98 121.20 123.60 2d7p s ILE 81 Ca -0.01 0.31 -0.24 0.00 -2.23 0.00 0.00 60.65 58.49 2d7p s ILE 81 Cb -0.20 -4.52 0.05 0.00 -1.58 0.00 0.00 42.46 36.21 2d7p s ILE 81 CO 0.03 -1.07 0.97 -1.81 -1.23 0.00 0.00 174.94 171.83 2d7p s ASP 82 N 2.76 6.30 -0.33 3.58 1.11 0.69 -2.01 116.67 128.77 2d7p s ASP 82 Ca 0.31 -0.49 -0.09 0.00 0.18 0.00 0.00 52.55 52.46 2d7p s ASP 82 Cb -0.12 -2.44 0.01 0.00 1.07 0.00 0.00 42.92 41.44 2d7p s ASP 82 CO 0.20 -1.31 0.15 -0.69 1.18 0.00 0.00 175.17 174.70 2d7p s VAL 83 N 4.08 4.39 0.03 -1.27 1.01 -1.26 -2.13 120.40 125.25 2d7p s VAL 83 Ca 0.29 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.65 2d7p s VAL 83 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2d7p s VAL 83 CO 0.17 -0.05 -0.11 -0.54 0.00 0.00 0.00 175.10 174.57 2d7p s LYS 84 N 1.55 2.31 -0.29 2.72 1.02 -0.89 -3.19 119.74 122.96 2d7p s LYS 84 Ca 0.03 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.18 2d7p s LYS 84 Cb -0.18 -2.35 0.08 0.00 -0.52 0.00 0.00 37.83 34.86 2d7p s LYS 84 CO 0.05 0.56 -0.03 0.12 -0.92 0.00 0.00 175.35 175.14 2d7p s PHE 85 N -1.01 3.33 -1.70 3.18 5.36 0.60 -1.54 117.98 126.20 2d7p s PHE 85 Ca 0.17 -2.54 -0.12 0.00 -0.96 0.00 0.00 56.93 53.47 2d7p s PHE 85 Cb -0.11 -2.32 0.12 0.00 -0.34 0.00 0.00 43.02 40.37 2d7p s PHE 85 CO 0.08 -0.90 0.38 -1.71 -1.46 0.00 0.00 175.22 171.61 2d7p n ASN 86 N 4.39 -0.83 -0.60 6.13 2.85 -1.09 -0.35 115.26 125.77 2d7p n ASN 86 Ca -0.05 -1.22 -0.00 0.00 -0.11 0.00 0.00 54.58 53.20 2d7p n ASN 86 Cb 0.42 -1.84 0.00 0.00 1.24 0.00 0.00 39.78 39.60 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 -1.75 0.89 3.08 8.20 0.00 -1.26 -5.02 105.19 109.33 2d7p n GLY 87 Ca -0.09 -0.65 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.01 -1.30 0.27 4.61 0.00 0.53 -5.14 121.76 117.73 2d7p s ALA 88 Ca 0.01 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.94 2d7p s ALA 88 Cb -0.00 -1.64 -0.10 0.00 0.00 0.00 0.00 23.12 21.38 2d7p s ALA 88 CO 0.01 -1.10 1.44 -1.01 0.00 0.00 0.00 175.76 175.10 2d7p s HIS 89 N 2.62 2.96 0.40 0.00 3.76 -1.26 -0.29 115.29 123.48 2d7p s HIS 89 Ca 0.09 1.06 -0.17 0.00 -0.15 0.00 0.00 55.06 55.89 2d7p s HIS 89 Cb -0.14 -3.84 -0.09 0.00 1.11 0.00 0.00 32.58 29.61 2d7p s HIS 89 CO -0.16 -2.68 0.85 0.96 -0.85 0.00 0.00 174.74 172.87 2d7p s ILE 90 N -0.23 4.57 -0.49 0.60 -4.36 -1.19 -4.91 121.20 115.17 2d7p s ILE 90 Ca 0.58 1.13 -0.27 0.00 -0.26 0.00 0.00 60.65 61.83 2d7p s ILE 90 Cb -0.43 -3.64 -0.02 0.00 1.25 0.00 0.00 42.46 39.63 2d7p s ILE 90 CO 0.46 -0.36 1.79 -2.16 0.24 0.00 0.00 174.94 174.92 2d7p s PRO 91 N -3.34 2.97 0.00 0.37 0.04 -1.26 -2.53 135.00 131.25 2d7p s PRO 91 Ca 0.57 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2d7p s PRO 91 Cb -0.10 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.16 2d7p s PRO 91 CO 0.20 -2.31 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2d7p n GLY 92 N 5.54 1.60 3.87 0.56 0.00 -1.26 -5.08 105.19 110.42 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 -1.11 6.59 0.43 1.61 0.15 -1.05 -3.91 113.70 116.41 2d7p s SER 93 Ca 0.00 1.14 -0.24 0.00 0.70 0.00 0.00 55.95 57.55 2d7p s SER 93 Cb 0.00 -2.32 -0.08 0.00 -1.71 0.00 0.00 66.02 61.91 2d7p s SER 93 CO 0.00 -0.32 1.18 -2.16 1.20 0.00 0.00 173.24 173.13 2d7p s PRO 94 N -3.55 3.89 -0.58 5.44 0.04 -1.26 -4.92 135.00 134.05 2d7p s PRO 94 Ca 0.51 1.83 -0.28 0.00 0.04 0.00 0.00 61.00 63.10 2d7p s PRO 94 Cb -0.10 -2.54 0.03 0.00 0.04 0.00 0.00 34.50 31.92 2d7p s PRO 94 CO 0.27 -0.45 1.26 -0.06 0.04 0.00 0.00 177.00 178.06 2d7p s PHE 95 N -1.47 2.50 -0.50 0.56 0.08 -0.85 -4.74 117.98 113.55 2d7p s PHE 95 Ca 0.60 0.41 -0.27 0.00 0.12 0.00 0.00 56.93 57.79 2d7p s PHE 95 Cb -0.30 -4.49 -0.01 0.00 -0.57 0.00 0.00 43.02 37.65 2d7p s PHE 95 CO 0.37 -1.72 1.76 0.15 -0.10 0.00 0.00 175.22 175.68 2d7p s LYS 96 N 5.14 2.99 -0.14 0.44 -0.14 -1.26 -3.31 119.74 123.46 2d7p s LYS 96 Ca 0.45 0.87 -0.04 0.00 -1.36 0.00 0.00 55.97 55.89 2d7p s LYS 96 Cb -0.08 -4.27 -0.03 0.00 -1.68 0.00 0.00 37.83 31.76 2d7p s LYS 96 CO 0.25 -2.29 0.02 0.96 -0.76 0.00 0.00 175.35 173.53 2d7p s ILE 97 N 7.81 4.45 -0.19 2.17 -4.36 -1.19 -4.98 121.20 124.92 2d7p s ILE 97 Ca 0.69 -0.17 -0.16 0.00 -0.26 0.00 0.00 60.65 60.75 2d7p s ILE 97 Cb -0.16 -2.94 -0.04 0.00 1.25 0.00 0.00 42.46 40.58 2d7p s ILE 97 CO 0.26 0.53 0.41 -0.60 0.24 0.00 0.00 174.94 175.78 2d7p s ARG 98 N -0.19 4.21 -0.32 0.37 3.52 -1.18 -2.88 118.95 122.47 2d7p s ARG 98 Ca 0.06 0.24 -0.03 0.00 -0.13 0.00 0.00 55.73 55.87 2d7p s ARG 98 Cb -0.12 -3.51 0.05 0.00 -1.56 0.00 0.00 34.95 29.81 2d7p s ARG 98 CO 0.02 0.00 0.05 0.08 -0.81 0.00 0.00 175.30 174.64 2d7p s VAL 99 N 1.17 3.22 0.00 7.11 1.01 -1.26 -3.81 120.40 127.84 2d7p s VAL 99 Ca 0.20 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.78 2d7p s VAL 99 Cb -0.15 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2d7p s VAL 99 CO 0.08 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.59 2d7p n GLY 100 N 4.67 0.95 3.72 4.51 0.00 0.84 -4.14 105.19 115.73 2d7p n GLY 100 Ca -0.12 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 2d7p n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7p s GLU 101 N 0.25 2.60 0.59 1.61 -1.05 -1.26 -1.08 118.70 120.36 2d7p s GLU 101 Ca 0.00 -1.04 -0.17 0.00 -0.15 0.00 0.00 54.97 53.61 2d7p s GLU 101 Cb 0.00 -2.46 -0.03 0.00 -0.44 0.00 0.00 34.13 31.20 2d7p s GLU 101 CO 0.00 0.46 1.09 -1.14 0.95 0.00 0.00 175.26 176.62 2d7p s GLN 102 N -3.08 3.20 -0.27 -4.83 0.74 -1.26 -4.54 119.66 109.61 2d7p s GLN 102 Ca 0.29 1.39 -0.23 0.00 0.05 0.00 0.00 55.36 56.86 2d7p s GLN 102 Cb -0.09 -2.00 0.08 0.00 1.10 0.00 0.00 33.01 32.09 2d7p s GLN 102 CO 0.21 -0.93 0.73 -1.54 -0.55 0.00 0.00 175.29 173.20 2d7p s SER 103 N -2.37 -0.79 -0.19 6.67 1.04 -1.26 -5.05 113.70 111.76 2d7p s SER 103 Ca 0.67 1.44 -0.16 0.00 0.48 0.00 0.00 55.95 58.38 2d7p s SER 103 Cb -0.20 1.42 -0.04 0.00 0.10 0.00 0.00 66.02 67.31 2d7p s SER 103 CO 0.34 -0.24 0.42 -1.10 0.98 0.00 0.00 173.24 173.64 2d7p s GLN 104 N 0.72 4.21 -0.44 4.02 -0.21 -1.26 -5.04 119.66 121.65 2d7p s GLN 104 Ca -0.03 0.27 0.00 0.00 0.02 0.00 0.00 55.36 55.62 2d7p s GLN 104 Cb -0.05 -3.52 0.12 0.00 1.00 0.00 0.00 33.01 30.56 2d7p s GLN 104 CO -0.05 -0.01 0.20 0.00 -2.12 0.00 0.00 175.29 173.31 2d7p s ALA 105 N 1.20 3.16 0.00 6.09 0.00 -1.26 -4.96 121.76 126.00 2d7p s ALA 105 Ca 0.21 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.42 2d7p s ALA 105 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2d7p s ALA 105 CO 0.08 -1.84 0.00 0.41 0.00 0.00 0.00 175.76 174.41 2d7p n GLY 106 N 4.13 -0.68 3.60 0.00 0.00 -1.26 -5.11 105.19 105.88 2d7p n GLY 106 Ca 0.02 0.75 -0.43 0.00 0.00 0.00 0.00 46.02 46.36 2d7p n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 107 N 0.00 6.06 0.00 1.61 0.15 -1.26 -4.60 113.70 115.66 2d7p s SER 107 Ca 0.00 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.90 2d7p s SER 107 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2d7p s SER 107 CO 0.00 -1.58 0.00 0.61 1.20 0.00 0.00 173.24 173.47 2d7p n GLY 108 N 5.25 0.81 0.11 9.45 0.00 -1.26 -5.01 105.19 114.53 2d7p n GLY 108 Ca 0.21 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 0.16 -3.67 1.61 -0.04 -1.26 -4.64 135.00 127.16 2d7p n PRO 109 Ca 0.00 0.39 -0.08 0.00 -0.04 0.00 0.00 63.50 63.77 2d7p n PRO 109 Cb 0.00 -1.80 -0.09 0.00 -0.04 0.00 0.00 33.50 31.57 2d7p n PRO 109 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d7p s SER 110 N -4.00 -0.60 -0.43 3.54 0.01 -1.26 -5.13 113.70 105.83 2d7p s SER 110 Ca 0.05 1.14 -0.18 0.00 1.31 0.00 0.00 55.95 58.27 2d7p s SER 110 Cb 0.09 1.29 0.03 0.00 0.21 0.00 0.00 66.02 67.64 2d7p s SER 110 CO 0.36 -0.22 0.47 -0.55 0.41 0.00 0.00 173.24 173.72 2d7p s SER 111 N 2.06 6.21 0.00 2.44 0.15 -1.26 -5.23 113.70 118.06 2d7p s SER 111 Ca -0.07 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2d7p s SER 111 Cb -0.09 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2d7p s SER 111 CO -0.15 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.27