#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 -0.08 -4.17 1.61 0.87 -2.10 -3.46 113.55 106.23 2d7p h SER 2 Ca 0.00 -0.55 -0.48 0.00 -1.23 0.00 0.00 61.79 59.53 2d7p h SER 2 Cb 0.00 0.02 0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2d7p h SER 2 CO 0.00 0.59 0.38 -0.44 -0.53 0.00 0.00 176.83 176.83 2d7p s SER 3 N -5.75 6.11 0.00 6.23 0.01 -1.26 -4.91 113.70 114.13 2d7p s SER 3 Ca -0.14 1.78 0.00 0.00 1.31 0.00 0.00 55.95 58.90 2d7p s SER 3 Cb -0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2d7p s SER 3 CO 0.55 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2d7p n GLY 4 N -0.95 0.36 4.00 3.44 0.00 -1.26 -5.04 105.19 105.74 2d7p n GLY 4 Ca 0.08 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.48 4.90 -0.25 1.61 0.01 -1.26 -5.05 113.70 113.18 2d7p s SER 5 Ca 0.00 -0.35 -0.27 0.00 1.31 0.00 0.00 55.95 56.64 2d7p s SER 5 Cb 0.00 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.95 2d7p s SER 5 CO 0.00 -1.44 0.94 -0.44 0.41 0.00 0.00 173.24 172.70 2d7p s SER 6 N -4.59 6.95 -0.41 2.44 0.01 -1.26 -5.02 113.70 111.82 2d7p s SER 6 Ca 0.62 1.17 -0.10 0.00 1.31 0.00 0.00 55.95 58.95 2d7p s SER 6 Cb -0.07 -2.49 0.07 0.00 0.21 0.00 0.00 66.02 63.74 2d7p s SER 6 CO 0.40 -0.61 0.25 -0.83 0.41 0.00 0.00 173.24 172.86 2d7p s GLY 7 N 1.32 1.96 0.08 3.44 0.00 -1.26 -4.89 107.32 107.97 2d7p s GLY 7 Ca 0.39 -2.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.05 2d7p s GLY 7 CO 0.08 0.94 -0.02 1.44 0.00 0.00 0.00 173.10 175.54 2d7p n SER 8 N 4.94 1.06 -3.64 1.64 7.64 -1.26 -5.12 113.62 118.88 2d7p n SER 8 Ca -0.11 0.14 -0.04 0.00 1.01 0.00 0.00 58.87 59.87 2d7p n SER 8 Cb 0.44 -0.33 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 2d7p n SER 8 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2d7p s ASP 9 N -5.90 -0.46 0.32 6.43 -4.77 -1.26 -5.02 116.67 106.01 2d7p s ASP 9 Ca -0.02 0.77 0.25 0.00 -3.30 0.00 0.00 52.55 50.26 2d7p s ASP 9 Cb 0.00 1.05 0.65 0.00 -1.09 0.00 0.00 42.92 43.53 2d7p s ASP 9 CO 0.02 -0.13 1.72 0.44 0.70 0.00 0.00 175.17 177.92 2d7p h ASP 10 N 5.33 0.00 0.05 2.11 3.32 -1.99 -3.22 116.42 122.03 2d7p h ASP 10 Ca -0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 2d7p h ASP 10 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2d7p h ASP 10 CO 0.17 0.00 -0.05 0.00 -1.72 0.00 0.00 179.24 177.64 2d7p h ALA 11 N 2.28 1.91 0.00 3.45 0.00 -1.89 -0.92 119.26 124.09 2d7p h ALA 11 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d7p h ALA 11 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2d7p h ALA 11 CO 0.00 0.06 0.00 0.07 0.00 0.00 0.00 179.25 179.38 2d7p h ARG 12 N 0.00 0.00 0.00 0.00 -0.00 -1.89 0.08 114.38 112.57 2d7p h ARG 12 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.93 2d7p h ARG 12 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.05 2d7p h ARG 12 CO 0.01 0.00 -0.37 0.00 -0.00 0.00 0.00 179.97 179.61 2d7p h ARG 13 N 0.00 0.00 -6.72 0.08 3.08 -1.40 -3.46 114.38 105.96 2d7p h ARG 13 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2d7p h ARG 13 Cb 0.07 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.17 2d7p h ARG 13 CO 0.00 0.19 0.75 -0.51 -1.07 0.00 0.00 179.97 179.33 2d7p s LEU 14 N -6.18 4.39 0.13 3.04 1.43 0.01 -4.30 118.68 117.20 2d7p s LEU 14 Ca 0.05 2.63 -0.01 0.00 -1.03 0.00 0.00 54.13 55.76 2d7p s LEU 14 Cb 0.07 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2d7p s LEU 14 CO 0.72 -0.69 0.07 0.42 0.23 0.00 0.00 176.35 177.09 2d7p s THR 15 N 0.11 0.10 -0.05 5.49 -4.23 -0.32 -4.87 115.64 111.88 2d7p s THR 15 Ca 0.60 -1.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2d7p s THR 15 Cb -0.41 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.45 2d7p s THR 15 CO 0.42 -0.47 0.09 -0.69 -0.54 0.00 0.00 174.62 173.42 2d7p s VAL 16 N -4.04 -0.10 0.09 2.29 1.01 -1.26 -1.60 120.40 116.79 2d7p s VAL 16 Ca 0.23 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2d7p s VAL 16 Cb 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.28 2d7p s VAL 16 CO 0.01 0.12 0.00 0.41 0.00 0.00 0.00 175.10 175.64 2d7p n THR 17 N 4.63 1.03 -0.29 3.92 -1.04 -1.26 -4.76 114.28 116.51 2d7p n THR 17 Ca -0.18 0.34 0.20 0.00 -2.04 0.00 0.00 64.05 62.37 2d7p n THR 17 Cb 0.50 -1.56 0.37 0.00 -1.82 0.00 0.00 70.33 67.83 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 -3.42 0.08 -4.57 8.00 7.64 -1.26 -4.46 113.62 115.63 2d7p n SER 18 Ca 0.00 1.46 -0.47 0.00 1.01 0.00 0.00 58.87 60.88 2d7p n SER 18 Cb 0.08 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 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 -5.13 1.38 -4.29 -3.43 7.94 -1.26 -4.93 117.00 107.27 2d7p n LEU 19 Ca 0.26 1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 55.91 2d7p n LEU 19 Cb 0.87 -1.22 -0.09 0.00 0.53 0.00 0.00 43.42 43.51 2d7p n LEU 19 CO -0.03 -1.52 -0.07 -1.58 -1.11 0.00 0.00 177.39 173.08 2d7p s GLN 20 N -1.02 2.69 0.15 1.96 0.74 -1.26 -4.98 119.66 117.94 2d7p s GLN 20 Ca 0.65 -1.44 -0.26 0.00 0.05 0.00 0.00 55.36 54.36 2d7p s GLN 20 Cb -0.79 -3.87 0.00 0.00 1.10 0.00 0.00 33.01 29.46 2d7p s GLN 20 CO 0.56 -0.98 1.59 0.93 -0.55 0.00 0.00 175.29 176.85 2d7p h GLU 21 N 8.49 -0.34 -4.96 1.67 5.08 -1.92 -3.41 114.58 119.20 2d7p h GLU 21 Ca -0.24 0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.52 2d7p h GLU 21 Cb 1.09 0.08 -0.34 0.00 0.50 0.00 0.00 28.75 30.08 2d7p h GLU 21 CO 0.79 -0.23 -0.85 0.95 -1.00 0.00 0.00 179.01 178.67 2d7p s THR 22 N -5.95 1.72 0.00 1.13 -4.23 -1.26 -2.35 115.64 104.70 2d7p s THR 22 Ca -0.15 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2d7p s THR 22 Cb 0.12 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.42 2d7p s THR 22 CO 0.66 0.48 0.00 0.61 -0.54 0.00 0.00 174.62 175.84 2d7p n GLY 23 N 4.01 0.97 3.73 3.99 0.00 -1.26 -5.09 105.19 111.54 2d7p n GLY 23 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 4.39 0.00 0.99 1.43 -1.26 -4.84 118.68 119.39 2d7p s LEU 24 Ca 0.00 2.43 0.05 0.00 -1.03 0.00 0.00 54.13 55.58 2d7p s LEU 24 Cb 0.00 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.67 2d7p s LEU 24 CO 0.00 -0.63 0.43 0.29 0.23 0.00 0.00 176.35 176.67 2d7p n LYS 25 N 3.22 0.81 -2.68 1.70 5.02 -1.26 -0.34 118.16 124.63 2d7p n LYS 25 Ca 0.09 -2.43 -0.31 0.00 -2.02 0.00 0.00 58.31 53.64 2d7p n LYS 25 Cb 0.42 0.08 -0.03 0.00 -0.02 0.00 0.00 35.03 35.48 2d7p n LYS 25 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d7p s VAL 26 N -1.85 4.73 -1.33 -0.18 0.11 -1.26 -3.83 120.40 116.79 2d7p s VAL 26 Ca 0.33 0.74 0.00 0.00 -2.93 0.00 0.00 61.98 60.11 2d7p s VAL 26 Cb -0.03 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 2d7p s VAL 26 CO 0.21 -0.62 0.00 0.59 -3.33 0.00 0.00 175.10 171.95 2d7p n ASN 27 N -1.51 -4.02 -4.44 3.54 3.02 -1.04 -4.94 115.26 105.86 2d7p n ASN 27 Ca 0.03 0.24 -0.33 0.00 -0.03 0.00 0.00 54.58 54.50 2d7p n ASN 27 Cb 0.54 -3.54 -0.13 0.00 -0.61 0.00 0.00 39.78 36.04 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 -4.19 2.88 -0.43 3.52 -1.52 -1.25 -5.00 119.66 113.67 2d7p s GLN 28 Ca 0.00 -0.68 -0.28 0.00 -1.95 0.00 0.00 55.36 52.45 2d7p s GLN 28 Cb 0.00 -2.50 -0.01 0.00 -0.22 0.00 0.00 33.01 30.28 2d7p s GLN 28 CO 0.00 0.46 1.75 -1.25 -0.25 0.00 0.00 175.29 176.00 2d7p s PRO 29 N -0.30 3.15 -0.29 2.91 0.04 -1.26 -4.18 135.00 135.08 2d7p s PRO 29 Ca 0.03 1.08 -0.08 0.00 0.04 0.00 0.00 61.00 62.06 2d7p s PRO 29 Cb -0.13 -4.23 -0.01 0.00 0.04 0.00 0.00 34.50 30.17 2d7p s PRO 29 CO 0.03 -2.09 0.11 0.00 0.04 0.00 0.00 177.00 175.09 2d7p s ALA 30 N 7.33 3.20 0.01 8.56 0.00 -0.90 -4.99 121.76 134.97 2d7p s ALA 30 Ca 0.72 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2d7p s ALA 30 Cb -0.18 -2.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 2d7p s ALA 30 CO 0.29 -0.76 -0.04 -1.54 0.00 0.00 0.00 175.76 173.71 2d7p s SER 31 N 1.59 0.46 0.28 0.00 1.04 -1.26 -1.89 113.70 113.93 2d7p s SER 31 Ca 0.05 -0.28 -0.07 0.00 0.48 0.00 0.00 55.95 56.13 2d7p s SER 31 Cb -0.16 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2d7p s SER 31 CO 0.05 -0.10 0.42 0.72 0.98 0.00 0.00 173.24 175.31 2d7p s PHE 32 N -0.71 0.79 -0.07 5.02 -0.71 -0.99 -4.78 117.98 116.54 2d7p s PHE 32 Ca -0.05 -1.07 0.01 0.00 -1.04 0.00 0.00 56.93 54.77 2d7p s PHE 32 Cb -0.05 -0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.69 2d7p s PHE 32 CO -0.00 -1.00 -0.08 0.00 -1.34 0.00 0.00 175.22 172.80 2d7p s ALA 33 N -3.61 2.95 -0.41 1.99 0.00 -1.26 -1.62 121.76 119.79 2d7p s ALA 33 Ca 0.28 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 2d7p s ALA 33 Cb 0.01 -1.21 0.09 0.00 0.00 0.00 0.00 23.12 22.00 2d7p s ALA 33 CO 0.14 0.56 0.24 0.08 0.00 0.00 0.00 175.76 176.78 2d7p s VAL 34 N -0.76 3.91 0.33 0.00 1.01 -0.60 -4.32 120.40 119.98 2d7p s VAL 34 Ca 0.12 -1.59 -0.28 0.00 0.00 0.00 0.00 61.98 60.23 2d7p s VAL 34 Cb -0.11 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 2d7p s VAL 34 CO 0.01 -0.55 1.13 -1.58 0.00 0.00 0.00 175.10 174.12 2d7p s GLN 35 N 1.34 4.41 -0.18 2.72 0.74 -0.63 -3.75 119.66 124.31 2d7p s GLN 35 Ca 0.04 1.82 0.11 0.00 0.05 0.00 0.00 55.36 57.38 2d7p s GLN 35 Cb -0.23 -2.97 -0.23 0.00 1.10 0.00 0.00 33.01 30.68 2d7p s GLN 35 CO 0.00 -0.00 0.13 1.28 -0.55 0.00 0.00 175.29 176.14 2d7p n LEU 36 N 0.71 1.14 -3.22 3.68 4.77 -1.26 -1.17 117.00 121.65 2d7p n LEU 36 Ca 0.01 0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 2d7p n LEU 36 Cb 0.45 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.55 2d7p n LEU 36 CO 0.53 0.62 0.17 0.59 -1.33 0.00 0.00 177.39 177.97 2d7p n ASN 37 N -3.00 -6.00 0.00 -1.43 3.02 -1.26 -2.71 115.26 103.89 2d7p n ASN 37 Ca -0.33 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2d7p n ASN 37 Cb 1.09 -4.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 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 -1.80 1.56 3.65 7.41 0.00 -1.26 -4.99 105.19 109.77 2d7p n GLY 38 Ca -0.02 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.34 -3.46 4.61 0.00 -1.10 -5.03 120.51 115.19 2d7p n ALA 39 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.95 2d7p n ALA 39 Cb 0.00 -2.18 -0.11 0.00 0.00 0.00 0.00 19.45 17.15 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 -3.99 0.25 0.00 0.00 1.81 -1.26 -4.82 118.95 110.93 2d7p s ARG 40 Ca 0.71 0.38 0.00 0.00 -1.72 0.00 0.00 55.73 55.10 2d7p s ARG 40 Cb -0.29 -0.83 0.00 0.00 -0.45 0.00 0.00 34.95 33.38 2d7p s ARG 40 CO 0.53 -0.61 0.00 0.41 -0.68 0.00 0.00 175.30 174.94 2d7p n GLY 41 N 5.34 1.50 3.37 -3.53 0.00 -1.26 -5.01 105.19 105.60 2d7p n GLY 41 Ca -0.05 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.54 2.67 -0.27 1.61 1.01 -1.26 -4.98 120.40 118.63 2d7p s VAL 42 Ca 0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2d7p s VAL 42 Cb 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2d7p s VAL 42 CO 0.00 0.57 0.07 -0.63 0.00 0.00 0.00 175.10 175.11 2d7p s ILE 43 N -0.31 4.06 -0.23 2.22 -1.09 -1.26 -3.45 121.20 121.14 2d7p s ILE 43 Ca 0.02 -0.48 -0.08 0.00 -2.23 0.00 0.00 60.65 57.88 2d7p s ILE 43 Cb -0.13 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 2d7p s ILE 43 CO 0.03 0.20 0.09 -1.81 -1.23 0.00 0.00 174.94 172.21 2d7p s ASP 44 N 1.54 5.45 -0.11 3.58 1.01 -1.16 -4.95 116.67 122.04 2d7p s ASP 44 Ca 0.04 -0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.23 2d7p s ASP 44 Cb -0.16 -1.97 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2d7p s ASP 44 CO 0.02 0.04 -0.11 0.00 0.21 0.00 0.00 175.17 175.33 2d7p s ALA 45 N 1.21 2.76 -0.20 5.23 0.00 -1.25 -2.98 121.76 126.52 2d7p s ALA 45 Ca 0.05 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2d7p s ALA 45 Cb -0.14 -1.23 0.09 0.00 0.00 0.00 0.00 23.12 21.84 2d7p s ALA 45 CO 0.04 0.36 0.43 1.03 0.00 0.00 0.00 175.76 177.62 2d7p s ARG 46 N -0.06 0.35 0.13 0.00 0.52 -1.11 -3.19 118.95 115.58 2d7p s ARG 46 Ca -0.01 1.01 -0.07 0.00 -0.52 0.00 0.00 55.73 56.14 2d7p s ARG 46 Cb -0.14 0.29 -0.06 0.00 0.52 0.00 0.00 34.95 35.56 2d7p s ARG 46 CO 0.03 -0.23 0.40 0.14 0.02 0.00 0.00 175.30 175.66 2d7p s VAL 47 N 2.41 5.12 -0.21 3.52 -7.23 -1.22 -0.30 120.40 122.49 2d7p s VAL 47 Ca -0.03 0.22 -0.01 0.00 -1.81 0.00 0.00 61.98 60.34 2d7p s VAL 47 Cb -0.11 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.21 2d7p s VAL 47 CO -0.13 0.12 -0.11 -1.00 -0.31 0.00 0.00 175.10 173.67 2d7p s HIS 48 N -1.58 2.92 0.49 2.82 3.76 -0.93 -1.71 115.29 121.06 2d7p s HIS 48 Ca 0.39 -1.36 -0.20 0.00 -0.15 0.00 0.00 55.06 53.73 2d7p s HIS 48 Cb -0.13 -2.02 -0.08 0.00 1.11 0.00 0.00 32.58 31.46 2d7p s HIS 48 CO 0.22 -0.69 1.07 0.95 -0.85 0.00 0.00 174.74 175.44 2d7p s THR 49 N 1.37 3.57 -1.37 1.30 -4.23 -1.13 -3.61 115.64 111.54 2d7p s THR 49 Ca 0.04 1.01 0.15 0.00 -1.18 0.00 0.00 61.69 61.71 2d7p s THR 49 Cb -0.14 -3.42 0.24 0.00 1.34 0.00 0.00 72.50 70.51 2d7p s THR 49 CO -0.07 -0.18 1.41 -0.81 -0.54 0.00 0.00 174.62 174.43 2d7p n PRO 50 N -0.95 0.18 -0.07 3.99 -0.04 -1.26 -3.28 135.00 133.57 2d7p n PRO 50 Ca 0.09 0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.62 2d7p n PRO 50 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.97 -3.49 113.55 112.50 2d7p h SER 51 Ca 0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2d7p h SER 51 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2d7p h SER 51 CO 0.00 0.90 0.00 0.61 -0.53 0.00 0.00 176.83 177.81 2d7p n GLY 52 N 1.62 0.00 3.04 5.77 0.00 -1.20 -5.16 105.19 109.25 2d7p n GLY 52 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 1.36 -0.60 4.61 0.00 -1.26 -5.04 121.76 120.82 2d7p s ALA 53 Ca 0.00 -0.48 -0.28 0.00 0.00 0.00 0.00 51.96 51.20 2d7p s ALA 53 Cb 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.53 2d7p s ALA 53 CO 0.00 0.09 1.18 0.08 0.00 0.00 0.00 175.76 177.12 2d7p s VAL 54 N 0.71 4.00 0.63 0.00 1.01 -1.26 -2.84 120.40 122.65 2d7p s VAL 54 Ca -0.14 0.76 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 2d7p s VAL 54 Cb -0.16 -4.74 0.03 0.00 0.00 0.00 0.00 36.38 31.51 2d7p s VAL 54 CO 0.03 -1.41 0.93 -1.61 0.00 0.00 0.00 175.10 173.05 2d7p s GLU 55 N 4.98 2.68 0.28 2.72 8.01 -0.69 -5.03 118.70 131.65 2d7p s GLU 55 Ca 0.40 -0.11 0.12 0.00 0.01 0.00 0.00 54.97 55.39 2d7p s GLU 55 Cb -0.08 -2.25 -0.05 0.00 -4.31 0.00 0.00 34.13 27.44 2d7p s GLU 55 CO 0.23 -0.87 -0.17 -1.83 0.01 0.00 0.00 175.26 172.62 2d7p s GLU 56 N -5.07 1.76 0.48 1.61 -1.05 -1.26 -3.40 118.70 111.77 2d7p s GLU 56 Ca 0.56 -1.71 0.02 0.00 -0.15 0.00 0.00 54.97 53.68 2d7p s GLU 56 Cb -0.11 -1.83 0.02 0.00 -0.44 0.00 0.00 34.13 31.77 2d7p s GLU 56 CO 0.45 0.34 0.13 0.00 0.95 0.00 0.00 175.26 177.12 2d7p s TYR 58 N -2.60 3.15 -0.31 0.00 5.04 -0.70 -4.97 117.35 116.96 2d7p s TYR 58 Ca 0.10 -2.14 -0.01 0.00 -2.44 0.00 0.00 57.07 52.58 2d7p s TYR 58 Cb -0.01 -1.94 0.10 0.00 0.35 0.00 0.00 41.96 40.47 2d7p s TYR 58 CO 0.06 -0.86 0.10 0.54 -1.34 0.00 0.00 175.55 174.06 2d7p s VAL 59 N 1.16 0.85 1.23 3.14 0.11 -1.26 -1.60 120.40 124.03 2d7p s VAL 59 Ca -0.05 -1.40 -0.15 0.00 -2.93 0.00 0.00 61.98 57.45 2d7p s VAL 59 Cb -0.18 -1.65 0.31 0.00 -1.53 0.00 0.00 36.38 33.33 2d7p s VAL 59 CO -0.07 -0.68 1.00 -0.55 -3.33 0.00 0.00 175.10 171.47 2d7p s SER 60 N 1.61 0.45 1.04 3.54 0.15 -1.25 -4.96 113.70 114.27 2d7p s SER 60 Ca 0.10 1.32 -0.12 0.00 0.70 0.00 0.00 55.95 57.96 2d7p s SER 60 Cb -0.17 -2.03 0.19 0.00 -1.71 0.00 0.00 66.02 62.30 2d7p s SER 60 CO -0.25 -4.50 0.95 -0.62 1.20 0.00 0.00 173.24 170.02 2d7p n GLU 61 N -5.10 -1.31 -1.72 5.44 1.02 -1.26 -4.75 120.64 112.97 2d7p n GLU 61 Ca 0.05 -0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 56.43 2d7p n GLU 61 Cb 0.56 -2.20 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 2d7p n GLU 61 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2d7p s LEU 62 N -5.98 4.38 -0.02 -4.62 2.96 -1.26 -4.89 118.68 109.25 2d7p s LEU 62 Ca 0.66 2.84 0.00 0.00 -0.22 0.00 0.00 54.13 57.41 2d7p s LEU 62 Cb -0.23 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.89 2d7p s LEU 62 CO 0.62 -0.99 0.01 -0.62 -1.32 0.00 0.00 176.35 174.06 2d7p s ASP 63 N 1.74 0.20 -1.57 3.68 2.15 -0.75 -4.84 116.67 117.28 2d7p s ASP 63 Ca 0.77 0.00 -0.14 0.00 0.43 0.00 0.00 52.55 53.61 2d7p s ASP 63 Cb -0.49 -0.11 0.10 0.00 -0.30 0.00 0.00 42.92 42.13 2d7p s ASP 63 CO 0.34 -0.09 0.92 -1.20 -0.17 0.00 0.00 175.17 174.96 2d7p n SER 64 N 3.92 -4.23 -3.87 -0.34 7.64 -1.26 -0.90 113.62 114.59 2d7p n SER 64 Ca -0.24 -0.85 -0.28 0.00 1.01 0.00 0.00 58.87 58.52 2d7p n SER 64 Cb 0.52 -3.58 0.02 0.00 -1.01 0.00 0.00 64.21 60.17 2d7p n SER 64 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2d7p n ASP 65 N -2.80 -3.40 -3.68 6.43 2.03 -1.26 -4.95 116.55 108.91 2d7p n ASP 65 Ca 0.03 -0.81 -0.09 0.00 0.52 0.00 0.00 54.79 54.44 2d7p n ASP 65 Cb 0.52 -3.84 -0.03 0.00 -0.72 0.00 0.00 41.12 37.06 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 -6.44 1.51 0.03 -0.67 1.02 -0.07 -4.56 119.74 110.56 2d7p s LYS 66 Ca 0.43 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.67 2d7p s LYS 66 Cb -0.22 0.58 -0.02 0.00 -0.52 0.00 0.00 37.83 37.65 2d7p s LYS 66 CO 0.83 -0.67 -0.11 -1.01 -0.92 0.00 0.00 175.35 173.47 2d7p s HIS 67 N -3.85 0.97 -0.10 3.18 3.76 -1.25 -1.80 115.29 116.20 2d7p s HIS 67 Ca 0.07 -0.33 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 2d7p s HIS 67 Cb -0.03 -0.58 -0.01 0.00 1.11 0.00 0.00 32.58 33.07 2d7p s HIS 67 CO -0.02 -0.00 -0.19 0.99 -0.85 0.00 0.00 174.74 174.67 2d7p s THR 68 N -0.80 2.58 -0.01 1.30 2.01 -1.26 -1.55 115.64 117.91 2d7p s THR 68 Ca -0.01 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.17 2d7p s THR 68 Cb -0.07 -2.03 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 2d7p s THR 68 CO 0.01 0.55 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.81 2d7p s ILE 69 N 0.11 3.81 -0.07 1.82 -1.09 -0.64 -3.92 121.20 121.22 2d7p s ILE 69 Ca -0.09 -0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 57.62 2d7p s ILE 69 Cb -0.15 -2.66 0.04 0.00 -1.58 0.00 0.00 42.46 38.11 2d7p s ILE 69 CO 0.06 0.41 0.13 -0.60 -1.23 0.00 0.00 174.94 173.71 2d7p s ARG 70 N -1.38 0.02 -0.13 2.79 3.52 -0.63 -2.34 118.95 120.80 2d7p s ARG 70 Ca 0.17 0.48 -0.28 0.00 -0.13 0.00 0.00 55.73 55.97 2d7p s ARG 70 Cb -0.11 -0.30 0.07 0.00 -1.56 0.00 0.00 34.95 33.05 2d7p s ARG 70 CO 0.08 -0.28 0.69 -0.59 -0.81 0.00 0.00 175.30 174.38 2d7p s PHE 71 N 2.02 -0.70 -0.12 5.12 -0.12 -0.79 -1.72 117.98 121.67 2d7p s PHE 71 Ca 0.01 1.41 0.01 0.00 -0.05 0.00 0.00 56.93 58.30 2d7p s PHE 71 Cb -0.12 0.35 -0.01 0.00 -0.63 0.00 0.00 43.02 42.61 2d7p s PHE 71 CO -0.05 -0.52 -0.15 0.42 -0.05 0.00 0.00 175.22 174.87 2d7p s ILE 72 N -0.61 2.91 -0.56 -4.49 1.01 -1.26 -2.12 121.20 116.08 2d7p s ILE 72 Ca -0.07 -0.72 -0.27 0.00 0.00 0.00 0.00 60.65 59.59 2d7p s ILE 72 Cb -0.02 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2d7p s ILE 72 CO 0.07 0.54 1.84 -2.16 0.00 0.00 0.00 174.94 175.22 2d7p s PRO 73 N 0.24 2.76 0.56 2.79 0.04 -1.26 -4.84 135.00 135.29 2d7p s PRO 73 Ca -0.10 0.74 0.24 0.00 0.04 0.00 0.00 61.00 61.93 2d7p s PRO 73 Cb -0.16 -4.35 1.59 0.00 0.04 0.00 0.00 34.50 31.63 2d7p s PRO 73 CO 0.06 -2.57 2.21 0.45 0.04 0.00 0.00 177.00 177.19 2d7p h HIS 74 N 14.52 0.00 -3.99 0.56 3.86 -1.97 -2.77 115.15 125.36 2d7p h HIS 74 Ca -0.27 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.50 2d7p h HIS 74 Cb 1.16 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.49 2d7p h HIS 74 CO 1.03 0.00 -0.54 -1.21 0.86 0.00 0.00 177.93 178.07 2d7p s GLU 75 N -4.80 1.67 0.78 2.45 2.02 -1.26 -4.82 118.70 114.74 2d7p s GLU 75 Ca -0.05 -1.97 -0.04 0.00 0.02 0.00 0.00 54.97 52.94 2d7p s GLU 75 Cb 0.16 -0.06 0.15 0.00 0.10 0.00 0.00 34.13 34.47 2d7p s GLU 75 CO 0.60 -0.50 1.07 -0.80 0.02 0.00 0.00 175.26 175.65 2d7p s ASN 76 N -3.40 4.05 0.00 -0.19 0.02 -1.26 -4.89 114.94 109.26 2d7p s ASN 76 Ca 0.35 -0.26 0.00 0.00 -1.02 0.00 0.00 52.86 51.93 2d7p s ASN 76 Cb 0.04 -0.02 0.00 0.00 0.02 0.00 0.00 41.25 41.29 2d7p s ASN 76 CO 0.19 -2.08 0.00 0.61 0.02 0.00 0.00 177.10 175.84 2d7p n GLY 77 N -3.05 -4.04 3.49 0.66 0.00 -1.03 -4.83 105.19 96.39 2d7p n GLY 77 Ca 0.15 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.95 4.80 0.67 1.61 1.01 -1.26 -2.29 120.40 124.00 2d7p s VAL 78 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 2d7p s VAL 78 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2d7p s VAL 78 CO 0.00 -0.74 1.05 -1.00 0.00 0.00 0.00 175.10 174.42 2d7p s HIS 79 N 2.86 3.37 -0.30 5.22 3.76 -1.14 -4.86 115.29 124.19 2d7p s HIS 79 Ca 0.20 1.03 -0.03 0.00 -0.15 0.00 0.00 55.06 56.11 2d7p s HIS 79 Cb -0.16 -2.95 0.04 0.00 1.11 0.00 0.00 32.58 30.62 2d7p s HIS 79 CO 0.16 -1.03 0.02 -1.12 -0.85 0.00 0.00 174.74 171.92 2d7p s SER 80 N -4.32 4.96 -0.41 1.40 0.01 -1.24 -3.35 113.70 110.75 2d7p s SER 80 Ca 0.57 -1.17 -0.24 0.00 1.31 0.00 0.00 55.95 56.42 2d7p s SER 80 Cb -0.11 -1.76 0.02 0.00 0.21 0.00 0.00 66.02 64.38 2d7p s SER 80 CO 0.51 -0.26 0.83 -0.63 0.41 0.00 0.00 173.24 174.10 2d7p s ILE 81 N 1.31 4.64 -0.65 1.44 -1.09 -1.19 -2.19 121.20 123.46 2d7p s ILE 81 Ca -0.03 0.74 -0.23 0.00 -2.23 0.00 0.00 60.65 58.89 2d7p s ILE 81 Cb -0.19 -4.30 0.06 0.00 -1.58 0.00 0.00 42.46 36.45 2d7p s ILE 81 CO -0.00 -0.62 0.99 -0.62 -1.23 0.00 0.00 174.94 173.46 2d7p s ASP 82 N 2.03 6.19 -0.31 3.58 2.15 0.59 -2.51 116.67 128.39 2d7p s ASP 82 Ca 0.33 -0.87 -0.06 0.00 0.43 0.00 0.00 52.55 52.38 2d7p s ASP 82 Cb -0.12 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 2d7p s ASP 82 CO 0.21 -1.45 0.07 -0.69 -0.17 0.00 0.00 175.17 173.13 2d7p s VAL 83 N 4.20 3.71 0.23 1.11 1.01 -1.25 -2.74 120.40 126.68 2d7p s VAL 83 Ca 0.24 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.39 2d7p s VAL 83 Cb -0.16 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2d7p s VAL 83 CO 0.12 -0.02 -0.18 -0.54 0.00 0.00 0.00 175.10 174.47 2d7p s LYS 84 N 1.43 1.72 -0.09 2.72 1.02 -1.16 -3.42 119.74 121.96 2d7p s LYS 84 Ca 0.00 -1.58 -0.02 0.00 0.02 0.00 0.00 55.97 54.39 2d7p s LYS 84 Cb -0.18 -1.88 0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2d7p s LYS 84 CO 0.02 0.37 0.04 0.12 -0.92 0.00 0.00 175.35 174.98 2d7p s PHE 85 N -2.08 0.44 -1.32 3.18 5.36 -0.31 -2.98 117.98 120.28 2d7p s PHE 85 Ca 0.26 -0.12 -0.02 0.00 -0.96 0.00 0.00 56.93 56.09 2d7p s PHE 85 Cb -0.07 -0.70 0.00 0.00 -0.34 0.00 0.00 43.02 41.91 2d7p s PHE 85 CO 0.14 -0.34 0.04 0.09 -1.46 0.00 0.00 175.22 173.69 2d7p n ASN 86 N 5.21 0.51 -2.69 6.13 4.13 -1.22 -0.36 115.26 126.96 2d7p n ASN 86 Ca -0.06 -1.11 -0.11 0.00 1.68 0.00 0.00 54.58 54.98 2d7p n ASN 86 Cb 0.50 -1.37 0.06 0.00 -1.54 0.00 0.00 39.78 37.42 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d7p n GLY 87 N -2.34 -0.22 3.36 7.41 0.00 -1.26 -5.04 105.19 107.09 2d7p n GLY 87 Ca -0.27 0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.26 -2.29 0.04 4.61 0.00 0.51 -5.14 121.76 116.24 2d7p s ALA 88 Ca 0.08 2.02 -0.31 0.00 0.00 0.00 0.00 51.96 53.76 2d7p s ALA 88 Cb -0.01 -2.04 -0.07 0.00 0.00 0.00 0.00 23.12 21.00 2d7p s ALA 88 CO 0.51 -1.16 1.47 -1.01 0.00 0.00 0.00 175.76 175.57 2d7p s HIS 89 N 2.85 2.82 0.56 0.00 3.76 -1.26 -1.16 115.29 122.87 2d7p s HIS 89 Ca 0.08 0.71 -0.18 0.00 -0.15 0.00 0.00 55.06 55.51 2d7p s HIS 89 Cb -0.13 -3.75 -0.05 0.00 1.11 0.00 0.00 32.58 29.76 2d7p s HIS 89 CO -0.19 -2.83 1.11 0.96 -0.85 0.00 0.00 174.74 172.95 2d7p s ILE 90 N 2.19 3.26 -0.49 0.60 -4.36 -1.22 -4.88 121.20 116.31 2d7p s ILE 90 Ca 0.67 0.73 -0.27 0.00 -0.26 0.00 0.00 60.65 61.52 2d7p s ILE 90 Cb -0.35 -3.27 -0.02 0.00 1.25 0.00 0.00 42.46 40.08 2d7p s ILE 90 CO 0.29 -0.22 1.79 -2.16 0.24 0.00 0.00 174.94 174.87 2d7p s PRO 91 N -3.48 2.98 0.00 0.37 0.04 -1.26 -2.56 135.00 131.08 2d7p s PRO 91 Ca 0.71 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2d7p s PRO 91 Cb -0.22 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.04 2d7p s PRO 91 CO 0.30 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.45 2d7p n GLY 92 N 5.53 1.58 3.86 0.56 0.00 -1.26 -5.08 105.19 110.38 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 -1.01 6.62 0.36 1.61 0.15 -1.06 -3.86 113.70 116.51 2d7p s SER 93 Ca 0.00 1.24 -0.27 0.00 0.70 0.00 0.00 55.95 57.62 2d7p s SER 93 Cb 0.00 -2.36 -0.09 0.00 -1.71 0.00 0.00 66.02 61.86 2d7p s SER 93 CO 0.00 -0.36 1.21 -2.16 1.20 0.00 0.00 173.24 173.13 2d7p s PRO 94 N -3.58 4.24 -0.36 5.44 0.04 -1.26 -4.92 135.00 134.60 2d7p s PRO 94 Ca 0.53 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 63.25 2d7p s PRO 94 Cb -0.10 -2.89 0.01 0.00 0.04 0.00 0.00 34.50 31.56 2d7p s PRO 94 CO 0.26 -0.20 1.24 -0.06 0.04 0.00 0.00 177.00 178.28 2d7p s PHE 95 N -1.28 2.77 -0.27 0.56 0.08 -1.04 -4.73 117.98 114.06 2d7p s PHE 95 Ca 0.52 0.88 -0.29 0.00 0.12 0.00 0.00 56.93 58.16 2d7p s PHE 95 Cb -0.34 -4.03 -0.00 0.00 -0.57 0.00 0.00 43.02 38.08 2d7p s PHE 95 CO 0.44 -1.46 1.26 0.15 -0.10 0.00 0.00 175.22 175.51 2d7p s LYS 96 N 4.24 4.01 -0.17 0.44 -0.14 -1.26 -3.17 119.74 123.69 2d7p s LYS 96 Ca 0.53 1.33 0.00 0.00 -1.36 0.00 0.00 55.97 56.47 2d7p s LYS 96 Cb -0.13 -3.83 0.00 0.00 -1.68 0.00 0.00 37.83 32.19 2d7p s LYS 96 CO 0.25 -0.99 -0.16 0.96 -0.76 0.00 0.00 175.35 174.65 2d7p s ILE 97 N 4.07 2.56 -0.33 2.17 -4.36 -1.21 -4.94 121.20 119.16 2d7p s ILE 97 Ca 0.55 -0.79 -0.29 0.00 -0.26 0.00 0.00 60.65 59.85 2d7p s ILE 97 Cb -0.17 -2.09 0.02 0.00 1.25 0.00 0.00 42.46 41.47 2d7p s ILE 97 CO 0.20 0.51 1.11 -0.60 0.24 0.00 0.00 174.94 176.40 2d7p s ARG 98 N 0.98 4.02 -0.39 0.37 3.52 -0.99 -2.88 118.95 123.58 2d7p s ARG 98 Ca -0.02 1.06 -0.10 0.00 -0.13 0.00 0.00 55.73 56.53 2d7p s ARG 98 Cb -0.15 -3.77 0.05 0.00 -1.56 0.00 0.00 34.95 29.52 2d7p s ARG 98 CO -0.03 -0.97 0.22 0.08 -0.81 0.00 0.00 175.30 173.78 2d7p s VAL 99 N 3.82 4.42 0.00 7.11 1.01 -0.97 -4.01 120.40 131.78 2d7p s VAL 99 Ca 0.47 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2d7p s VAL 99 Cb -0.12 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2d7p s VAL 99 CO 0.18 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2d7p n GLY 100 N 4.96 1.32 3.83 4.51 0.00 0.54 -2.47 105.19 117.88 2d7p n GLY 100 Ca -0.11 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.24 4.11 -0.33 1.61 -1.05 -1.26 -4.97 118.70 116.58 2d7p s GLU 101 Ca 0.00 0.67 -0.17 0.00 -0.15 0.00 0.00 54.97 55.32 2d7p s GLU 101 Cb 0.00 -2.94 -0.01 0.00 -0.44 0.00 0.00 34.13 30.73 2d7p s GLU 101 CO 0.00 0.46 0.44 -0.65 0.95 0.00 0.00 175.26 176.46 2d7p s GLN 102 N -1.87 3.70 -0.45 -4.83 -0.21 -1.26 -5.00 119.66 109.74 2d7p s GLN 102 Ca 0.39 -0.18 -0.32 0.00 0.02 0.00 0.00 55.36 55.27 2d7p s GLN 102 Cb -0.16 -3.77 -0.11 0.00 1.00 0.00 0.00 33.01 29.97 2d7p s GLN 102 CO 0.20 -0.52 2.31 0.45 -2.12 0.00 0.00 175.29 175.61 2d7p n SER 103 N 5.54 2.04 -4.66 5.90 2.88 -1.26 -4.93 113.62 119.14 2d7p n SER 103 Ca -0.07 0.16 -0.32 0.00 -1.33 0.00 0.00 58.87 57.32 2d7p n SER 103 Cb 0.49 -1.32 -0.09 0.00 -0.75 0.00 0.00 64.21 62.55 2d7p n SER 103 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2d7p s GLN 104 N 7.04 2.67 -0.20 -1.46 -1.52 -1.26 -5.10 119.66 119.83 2d7p s GLN 104 Ca 1.10 -0.69 -0.18 0.00 -1.95 0.00 0.00 55.36 53.64 2d7p s GLN 104 Cb -0.71 -2.60 -0.03 0.00 -0.22 0.00 0.00 33.01 29.45 2d7p s GLN 104 CO 0.43 0.60 0.48 0.00 -0.25 0.00 0.00 175.29 176.55 2d7p s ALA 105 N -1.12 3.54 -0.28 6.09 0.00 -1.26 -5.04 121.76 123.70 2d7p s ALA 105 Ca 0.20 -0.43 -0.26 0.00 0.00 0.00 0.00 51.96 51.48 2d7p s ALA 105 Cb -0.11 -2.75 0.14 0.00 0.00 0.00 0.00 23.12 20.40 2d7p s ALA 105 CO 0.12 -0.38 1.15 0.20 0.00 0.00 0.00 175.76 176.85 2d7p s GLY 106 N 1.10 -0.01 0.41 0.00 0.00 -1.26 -5.15 107.32 102.41 2d7p s GLY 106 Ca 0.23 2.86 -0.22 0.00 0.00 0.00 0.00 44.72 47.59 2d7p s GLY 106 CO 0.09 1.77 0.32 1.44 0.00 0.00 0.00 173.10 176.72 2d7p n SER 107 N 1.85 -1.89 -0.90 1.64 7.64 -1.26 -4.99 113.62 115.71 2d7p n SER 107 Ca -0.11 0.86 0.00 0.00 1.01 0.00 0.00 58.87 60.63 2d7p n SER 107 Cb 0.56 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2d7p n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7p n GLY 108 N 2.07 2.44 0.17 0.23 0.00 -1.26 -5.01 105.19 103.82 2d7p n GLY 108 Ca 0.12 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 44.07 2d7p n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p h PRO 109 N 0.00 0.00 -6.00 1.61 0.13 -2.09 -3.45 132.00 122.20 2d7p h PRO 109 Ca 0.00 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.37 2d7p h PRO 109 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2d7p h PRO 109 CO 0.00 0.45 1.30 0.45 -0.23 0.00 0.00 178.00 179.97 2d7p n SER 110 N -3.89 1.08 -4.74 1.44 2.88 -1.26 -4.82 113.62 104.30 2d7p n SER 110 Ca -0.01 0.66 -0.41 0.00 -1.33 0.00 0.00 58.87 57.77 2d7p n SER 110 Cb 0.49 -0.98 -0.02 0.00 -0.75 0.00 0.00 64.21 62.95 2d7p n SER 110 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7p s SER 111 N 6.06 6.56 0.00 -3.46 0.01 -1.26 -5.17 113.70 116.44 2d7p s SER 111 Ca 1.17 2.75 0.12 0.00 1.31 0.00 0.00 55.95 61.30 2d7p s SER 111 Cb -1.36 -2.62 0.10 0.00 0.21 0.00 0.00 66.02 62.34 2d7p s SER 111 CO 0.63 -0.78 0.89 0.61 0.41 0.00 0.00 173.24 175.01