#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 4.93 -1.52 1.61 0.15 -1.26 -3.20 113.70 114.41 2d7p s SER 2 Ca 0.00 0.39 -0.11 0.00 0.70 0.00 0.00 55.95 56.93 2d7p s SER 2 Cb 0.00 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 61.86 2d7p s SER 2 CO 0.00 -2.66 0.82 -1.20 1.20 0.00 0.00 173.24 171.40 2d7p n SER 3 N 14.16 -3.30 -4.69 5.45 7.64 -1.26 -4.96 113.62 126.66 2d7p n SER 3 Ca 0.29 -0.87 -0.30 0.00 1.01 0.00 0.00 58.87 59.00 2d7p n SER 3 Cb 0.52 -3.54 -0.09 0.00 -1.01 0.00 0.00 64.21 60.09 2d7p n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d7p s GLY 4 N -3.61 2.72 -0.21 0.23 0.00 -1.19 -5.13 107.32 100.12 2d7p s GLY 4 Ca 0.49 -1.47 -0.03 0.00 0.00 0.00 0.00 44.72 43.72 2d7p s GLY 4 CO 0.86 -2.13 -0.07 -0.45 0.00 0.00 0.00 173.10 171.30 2d7p s SER 5 N -3.80 4.09 -0.65 1.64 0.15 -1.26 -5.00 113.70 108.87 2d7p s SER 5 Ca 0.23 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.43 2d7p s SER 5 Cb 0.06 -1.69 0.36 0.00 -1.71 0.00 0.00 66.02 63.04 2d7p s SER 5 CO 0.12 -0.01 2.09 -1.20 1.20 0.00 0.00 173.24 175.44 2d7p n SER 6 N 4.70 7.40 0.00 5.45 7.64 -1.26 -4.98 113.62 132.57 2d7p n SER 6 Ca -0.19 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.04 2d7p n SER 6 Cb 0.51 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 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 -0.50 0.48 2.20 0.23 0.00 -1.26 -4.80 105.19 101.54 2d7p n GLY 7 Ca 0.55 -2.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 2d7p n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7p n SER 8 N 0.91 6.43 -4.05 1.61 7.64 -1.26 -4.82 113.62 120.08 2d7p n SER 8 Ca 0.00 -3.58 -0.33 0.00 1.01 0.00 0.00 58.87 55.97 2d7p n SER 8 Cb 0.00 -0.94 -0.13 0.00 -1.01 0.00 0.00 64.21 62.12 2d7p n SER 8 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d7p s ASP 9 N -1.30 4.89 -0.13 6.43 2.15 -1.26 -4.90 116.67 122.55 2d7p s ASP 9 Ca 0.56 -2.30 0.18 0.00 0.43 0.00 0.00 52.55 51.41 2d7p s ASP 9 Cb 0.44 -1.71 0.43 0.00 -0.30 0.00 0.00 42.92 41.79 2d7p s ASP 9 CO 0.02 -0.41 1.19 0.47 -0.17 0.00 0.00 175.17 176.27 2d7p n ASP 10 N 4.12 1.61 0.06 -0.34 9.92 -1.26 -4.78 116.55 125.88 2d7p n ASP 10 Ca 0.03 -2.96 0.11 0.00 -0.53 0.00 0.00 54.79 51.44 2d7p n ASP 10 Cb 0.40 -0.42 0.46 0.00 -0.64 0.00 0.00 41.12 40.92 2d7p n ASP 10 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d7p n ALA 11 N -0.37 1.99 0.78 2.24 0.00 -1.26 -2.64 120.51 121.25 2d7p n ALA 11 Ca 0.14 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2d7p n ALA 11 Cb 0.91 -1.39 0.50 0.00 0.00 0.00 0.00 19.45 19.47 2d7p n ALA 11 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2d7p n ARG 12 N -1.86 0.03 -0.03 0.00 1.85 -1.26 -2.94 116.66 112.45 2d7p n ARG 12 Ca 0.05 0.12 -0.04 0.00 -1.00 0.00 0.00 57.85 56.97 2d7p n ARG 12 Cb 0.29 -1.54 -0.13 0.00 -1.05 0.00 0.00 32.46 30.03 2d7p n ARG 12 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2d7p n ARG 13 N -1.59 0.65 -1.65 2.89 1.74 -1.08 -4.95 116.66 112.67 2d7p n ARG 13 Ca 0.06 0.12 -0.43 0.00 -0.77 0.00 0.00 57.85 56.82 2d7p n ARG 13 Cb 0.28 -1.68 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 2d7p n ARG 13 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d7p n LEU 14 N -2.81 2.83 -3.84 0.55 4.77 -1.15 -4.67 117.00 112.67 2d7p n LEU 14 Ca -0.18 1.18 -0.10 0.00 -0.03 0.00 0.00 56.01 56.88 2d7p n LEU 14 Cb 0.97 -1.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 2d7p n LEU 14 CO 0.44 -0.90 0.09 0.28 -1.33 0.00 0.00 177.39 175.96 2d7p s THR 15 N -1.10 0.06 -0.06 -5.08 -1.32 -0.81 -4.93 115.64 102.41 2d7p s THR 15 Ca 0.57 -1.07 -0.02 0.00 -1.21 0.00 0.00 61.69 59.95 2d7p s THR 15 Cb -0.62 -1.62 0.04 0.00 -1.51 0.00 0.00 72.50 68.79 2d7p s THR 15 CO 0.61 -0.28 0.13 -0.69 -2.21 0.00 0.00 174.62 172.18 2d7p s VAL 16 N -3.91 -0.06 0.03 5.08 1.01 -1.26 -1.44 120.40 119.85 2d7p s VAL 16 Ca 0.12 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.29 2d7p s VAL 16 Cb 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 2d7p s VAL 16 CO -0.03 0.08 -0.00 0.35 0.00 0.00 0.00 175.10 175.50 2d7p n THR 17 N 4.28 0.40 -0.66 3.92 -2.24 -1.26 -4.70 114.28 114.02 2d7p n THR 17 Ca -0.25 0.13 0.51 0.00 -2.27 0.00 0.00 64.05 62.17 2d7p n THR 17 Cb 0.51 -1.53 0.80 0.00 -2.10 0.00 0.00 70.33 68.01 2d7p n THR 17 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2d7p h SER 18 N -0.00 0.04 -2.65 3.42 0.87 -1.96 -3.40 113.55 109.87 2d7p h SER 18 Ca -0.00 0.03 -0.57 0.00 -1.23 0.00 0.00 61.79 60.02 2d7p h SER 18 Cb 0.68 0.03 0.07 0.00 -0.44 0.00 0.00 62.40 62.75 2d7p h SER 18 CO -0.00 -0.05 0.75 -0.11 -0.53 0.00 0.00 176.83 176.89 2d7p n LEU 19 N -4.10 3.40 -4.36 2.23 7.94 -1.26 -4.87 117.00 115.98 2d7p n LEU 19 Ca 0.44 1.12 -0.46 0.00 -1.11 0.00 0.00 56.01 56.00 2d7p n LEU 19 Cb 1.93 -1.47 -0.01 0.00 0.53 0.00 0.00 43.42 44.40 2d7p n LEU 19 CO 0.40 -0.26 0.68 -1.58 -1.11 0.00 0.00 177.39 175.52 2d7p s GLN 20 N 0.12 3.84 0.35 1.96 2.00 -1.26 -4.89 119.66 121.77 2d7p s GLN 20 Ca 0.71 -2.65 0.15 0.00 -2.00 0.00 0.00 55.36 51.58 2d7p s GLN 20 Cb -0.62 -4.57 1.13 0.00 0.80 0.00 0.00 33.01 29.75 2d7p s GLN 20 CO 0.44 -1.36 1.63 0.93 -0.50 0.00 0.00 175.29 176.43 2d7p h GLU 21 N 7.48 0.19 -2.96 1.67 3.07 -1.90 -3.37 114.58 118.77 2d7p h GLU 21 Ca 0.15 -0.01 -0.33 0.00 -0.50 0.00 0.00 59.36 58.67 2d7p h GLU 21 Cb 0.97 -0.04 -0.37 0.00 -0.84 0.00 0.00 28.75 28.47 2d7p h GLU 21 CO 0.91 0.13 -0.66 0.95 -1.40 0.00 0.00 179.01 178.94 2d7p s THR 22 N -5.65 -0.24 0.00 1.13 -4.23 -1.26 -2.55 115.64 102.84 2d7p s THR 22 Ca -0.10 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2d7p s THR 22 Cb 0.31 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.73 2d7p s THR 22 CO 0.78 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.47 2d7p n GLY 23 N 5.31 0.04 3.77 3.99 0.00 -1.26 -5.09 105.19 111.95 2d7p n GLY 23 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 0.22 0.99 1.43 -1.26 -4.96 118.68 119.49 2d7p s LEU 24 Ca 0.00 2.47 0.01 0.00 -1.03 0.00 0.00 54.13 55.58 2d7p s LEU 24 Cb 0.00 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2d7p s LEU 24 CO 0.00 -0.47 0.38 -0.54 0.23 0.00 0.00 176.35 175.95 2d7p s LYS 25 N -1.84 3.48 0.26 1.70 1.02 -1.26 -1.62 119.74 121.47 2d7p s LYS 25 Ca 0.50 -0.49 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 2d7p s LYS 25 Cb -0.35 -2.86 -0.09 0.00 -0.52 0.00 0.00 37.83 34.01 2d7p s LYS 25 CO 0.45 0.40 1.05 0.54 -0.92 0.00 0.00 175.35 176.87 2d7p s VAL 26 N -1.92 3.71 -1.49 3.17 0.11 -1.26 -3.27 120.40 119.46 2d7p s VAL 26 Ca 0.37 1.70 0.00 0.00 -2.93 0.00 0.00 61.98 61.12 2d7p s VAL 26 Cb -0.10 -4.09 0.00 0.00 -1.53 0.00 0.00 36.38 30.66 2d7p s VAL 26 CO 0.30 0.40 0.00 0.59 -3.33 0.00 0.00 175.10 173.06 2d7p n ASN 27 N 1.39 -5.00 -4.38 3.54 3.02 -1.21 -5.00 115.26 107.62 2d7p n ASN 27 Ca -0.01 0.03 -0.32 0.00 -0.03 0.00 0.00 54.58 54.25 2d7p n ASN 27 Cb 0.46 -4.09 -0.15 0.00 -0.61 0.00 0.00 39.78 35.39 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 -4.69 2.32 -0.81 3.52 2.00 -1.20 -4.98 119.66 115.82 2d7p s GLN 28 Ca 0.00 -0.83 -0.25 0.00 -2.00 0.00 0.00 55.36 52.28 2d7p s GLN 28 Cb 0.00 -2.20 -0.04 0.00 0.80 0.00 0.00 33.01 31.58 2d7p s GLN 28 CO 0.00 0.57 1.92 -1.25 -0.50 0.00 0.00 175.29 176.03 2d7p s PRO 29 N -0.61 2.58 -0.35 1.67 0.04 -1.26 -4.47 135.00 132.59 2d7p s PRO 29 Ca 0.09 -0.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.00 2d7p s PRO 29 Cb -0.11 -4.85 -0.01 0.00 0.04 0.00 0.00 34.50 29.57 2d7p s PRO 29 CO 0.00 -3.18 0.24 0.00 0.04 0.00 0.00 177.00 174.11 2d7p s ALA 30 N 9.77 3.49 0.10 8.56 0.00 -1.19 -4.97 121.76 137.52 2d7p s ALA 30 Ca 0.69 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 51.29 2d7p s ALA 30 Cb -0.09 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 2d7p s ALA 30 CO 0.06 -1.03 -0.17 0.45 0.00 0.00 0.00 175.76 175.07 2d7p s SER 31 N 1.71 2.16 0.35 0.00 0.15 -1.26 -3.38 113.70 113.44 2d7p s SER 31 Ca 0.06 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.02 2d7p s SER 31 Cb -0.18 -0.10 -0.00 0.00 -1.71 0.00 0.00 66.02 64.03 2d7p s SER 31 CO 0.10 -0.03 0.45 0.72 1.20 0.00 0.00 173.24 175.68 2d7p s PHE 32 N -1.43 1.26 0.06 3.44 -0.71 -1.10 -4.82 117.98 114.68 2d7p s PHE 32 Ca 0.05 -1.41 0.09 0.00 -1.04 0.00 0.00 56.93 54.62 2d7p s PHE 32 Cb -0.09 -0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.47 2d7p s PHE 32 CO 0.04 -1.11 -0.24 0.00 -1.34 0.00 0.00 175.22 172.57 2d7p s ALA 33 N -3.03 2.07 -0.30 1.99 0.00 -1.26 -1.94 121.76 119.28 2d7p s ALA 33 Ca 0.33 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 51.06 2d7p s ALA 33 Cb -0.00 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.78 2d7p s ALA 33 CO 0.23 0.48 -0.01 0.08 0.00 0.00 0.00 175.76 176.53 2d7p s VAL 34 N -0.86 2.76 0.36 0.00 1.01 -0.72 -4.20 120.40 118.73 2d7p s VAL 34 Ca 0.10 -1.56 -0.27 0.00 0.00 0.00 0.00 61.98 60.26 2d7p s VAL 34 Cb -0.10 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.55 2d7p s VAL 34 CO 0.03 -0.16 1.15 -1.58 0.00 0.00 0.00 175.10 174.54 2d7p s GLN 35 N 1.18 4.28 -0.18 2.72 2.00 -0.52 -3.30 119.66 125.85 2d7p s GLN 35 Ca -0.04 1.84 0.05 0.00 -2.00 0.00 0.00 55.36 55.20 2d7p s GLN 35 Cb -0.20 -2.86 -0.22 0.00 0.80 0.00 0.00 33.01 30.53 2d7p s GLN 35 CO -0.03 -0.12 0.11 1.28 -0.50 0.00 0.00 175.29 176.03 2d7p n LEU 36 N 0.48 1.97 -3.04 3.68 4.77 -1.24 -1.92 117.00 121.69 2d7p n LEU 36 Ca 0.02 0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 2d7p n LEU 36 Cb 0.46 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2d7p n LEU 36 CO 0.52 0.75 -0.04 0.59 -1.33 0.00 0.00 177.39 177.88 2d7p n ASN 37 N -3.18 -5.28 0.00 -1.43 3.02 -1.26 -2.11 115.26 105.02 2d7p n ASN 37 Ca -0.35 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 2d7p n ASN 37 Cb 1.05 -4.31 0.00 0.00 -0.61 0.00 0.00 39.78 35.91 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 -1.35 2.09 3.62 7.41 0.00 -1.26 -4.99 105.19 110.71 2d7p n GLY 38 Ca -0.10 -0.70 -0.46 0.00 0.00 0.00 0.00 46.02 44.76 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 0.11 -3.84 4.61 0.00 -0.90 -4.98 120.51 115.51 2d7p n ALA 39 Ca 0.00 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.58 2d7p n ALA 39 Cb 0.00 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.16 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 -0.65 1.17 0.00 0.00 1.81 -1.26 -4.82 118.95 115.20 2d7p s ARG 40 Ca 0.68 -0.67 0.00 0.00 -1.72 0.00 0.00 55.73 54.02 2d7p s ARG 40 Cb -0.74 -2.29 0.00 0.00 -0.45 0.00 0.00 34.95 31.47 2d7p s ARG 40 CO 0.53 -0.59 0.00 0.41 -0.68 0.00 0.00 175.30 174.97 2d7p n GLY 41 N 4.86 0.99 3.07 -3.53 0.00 -1.26 -4.99 105.19 104.32 2d7p n GLY 41 Ca -0.11 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 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 1.11 1.18 -0.17 1.61 1.01 -1.26 -4.97 120.40 118.91 2d7p s VAL 42 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 2d7p s VAL 42 Cb 0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 2d7p s VAL 42 CO 0.00 0.35 0.17 -0.63 0.00 0.00 0.00 175.10 174.99 2d7p s ILE 43 N 0.28 5.40 -0.11 2.22 -1.09 -1.26 -3.49 121.20 123.15 2d7p s ILE 43 Ca -0.07 0.28 0.01 0.00 -2.23 0.00 0.00 60.65 58.63 2d7p s ILE 43 Cb -0.12 -3.49 -0.01 0.00 -1.58 0.00 0.00 42.46 37.26 2d7p s ILE 43 CO 0.02 0.48 -0.16 -1.81 -1.23 0.00 0.00 174.94 172.25 2d7p s ASP 44 N 0.01 3.82 -0.16 3.58 1.11 -0.92 -4.98 116.67 119.14 2d7p s ASP 44 Ca 0.12 -0.36 0.02 0.00 0.18 0.00 0.00 52.55 52.50 2d7p s ASP 44 Cb -0.12 -1.48 0.02 0.00 1.07 0.00 0.00 42.92 42.41 2d7p s ASP 44 CO 0.01 0.18 -0.21 0.00 1.18 0.00 0.00 175.17 176.34 2d7p s ALA 45 N 0.23 2.26 -0.15 5.23 0.00 -1.26 -3.18 121.76 124.89 2d7p s ALA 45 Ca -0.10 -1.14 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 2d7p s ALA 45 Cb -0.16 -1.08 0.06 0.00 0.00 0.00 0.00 23.12 21.95 2d7p s ALA 45 CO 0.06 -0.20 0.32 1.03 0.00 0.00 0.00 175.76 176.97 2d7p s ARG 46 N 1.07 0.25 0.00 0.00 0.52 -1.15 -3.54 118.95 116.11 2d7p s ARG 46 Ca -0.01 0.76 -0.05 0.00 -0.52 0.00 0.00 55.73 55.92 2d7p s ARG 46 Cb -0.14 0.02 -0.04 0.00 0.52 0.00 0.00 34.95 35.31 2d7p s ARG 46 CO -0.08 -0.22 0.23 0.14 0.02 0.00 0.00 175.30 175.39 2d7p s VAL 47 N 1.96 5.37 -0.29 3.52 -7.23 -1.24 -0.27 120.40 122.22 2d7p s VAL 47 Ca -0.04 -0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.11 2d7p s VAL 47 Cb -0.11 -3.55 0.05 0.00 0.56 0.00 0.00 36.38 33.32 2d7p s VAL 47 CO -0.10 0.33 -0.02 -1.00 -0.31 0.00 0.00 175.10 174.00 2d7p s HIS 48 N -1.33 3.24 0.57 2.82 3.76 -0.51 -1.75 115.29 122.09 2d7p s HIS 48 Ca 0.28 -1.87 -0.20 0.00 -0.15 0.00 0.00 55.06 53.12 2d7p s HIS 48 Cb -0.13 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.44 2d7p s HIS 48 CO 0.18 -0.80 1.29 0.95 -0.85 0.00 0.00 174.74 175.51 2d7p s THR 49 N 1.25 2.29 -0.55 1.30 -4.23 -1.01 -3.23 115.64 111.44 2d7p s THR 49 Ca -0.05 0.20 0.22 0.00 -1.18 0.00 0.00 61.69 60.88 2d7p s THR 49 Cb -0.19 -3.09 0.23 0.00 1.34 0.00 0.00 72.50 70.78 2d7p s THR 49 CO -0.02 -0.02 1.67 -0.81 -0.54 0.00 0.00 174.62 174.90 2d7p n PRO 50 N -1.27 0.16 0.02 3.99 -0.04 -1.26 -2.98 135.00 133.63 2d7p n PRO 50 Ca 0.12 0.40 -0.18 0.00 -0.04 0.00 0.00 63.50 63.80 2d7p n PRO 50 Cb 0.47 -1.82 -0.13 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.42 0.00 3.54 0.87 -1.94 -3.48 113.55 112.96 2d7p h SER 51 Ca 0.00 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2d7p h SER 51 Cb 0.34 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2d7p h SER 51 CO 0.00 1.26 0.00 0.61 -0.53 0.00 0.00 176.83 178.17 2d7p n GLY 52 N 1.40 0.41 3.03 5.77 0.00 -1.16 -5.15 105.19 109.50 2d7p n GLY 52 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.45 1.48 -0.55 4.61 0.00 -1.26 -5.02 121.76 120.57 2d7p s ALA 53 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 2d7p s ALA 53 Cb 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 23.12 22.42 2d7p s ALA 53 CO 0.00 -0.01 1.32 0.08 0.00 0.00 0.00 175.76 177.15 2d7p s VAL 54 N 0.89 3.90 0.66 0.00 1.01 -1.26 -2.42 120.40 123.17 2d7p s VAL 54 Ca -0.10 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 62.64 2d7p s VAL 54 Cb -0.15 -4.53 0.04 0.00 0.00 0.00 0.00 36.38 31.74 2d7p s VAL 54 CO 0.01 -1.18 0.96 -1.61 0.00 0.00 0.00 175.10 173.28 2d7p s GLU 55 N 5.20 2.46 0.12 2.72 0.41 -0.72 -5.01 118.70 123.88 2d7p s GLU 55 Ca 0.50 -0.21 0.09 0.00 -0.41 0.00 0.00 54.97 54.93 2d7p s GLU 55 Cb -0.10 -2.23 -0.04 0.00 -1.78 0.00 0.00 34.13 29.99 2d7p s GLU 55 CO 0.26 -1.02 -0.16 -1.21 -0.49 0.00 0.00 175.26 172.64 2d7p s GLU 56 N -5.13 1.87 0.30 1.61 2.02 -1.26 -3.69 118.70 114.42 2d7p s GLU 56 Ca 0.58 -1.17 0.03 0.00 0.02 0.00 0.00 54.97 54.42 2d7p s GLU 56 Cb -0.11 -2.15 0.03 0.00 0.10 0.00 0.00 34.13 32.00 2d7p s GLU 56 CO 0.44 0.48 0.22 0.00 0.02 0.00 0.00 175.26 176.42 2d7p s TYR 58 N -1.52 2.27 -0.22 0.00 6.14 -0.68 -4.95 117.35 118.39 2d7p s TYR 58 Ca 0.17 -1.77 -0.03 0.00 0.64 0.00 0.00 57.07 56.08 2d7p s TYR 58 Cb -0.01 -1.67 0.07 0.00 0.42 0.00 0.00 41.96 40.77 2d7p s TYR 58 CO 0.11 -0.79 0.06 0.54 0.64 0.00 0.00 175.55 176.11 2d7p s VAL 59 N 1.43 0.51 1.00 3.14 0.11 -1.26 -1.21 120.40 124.13 2d7p s VAL 59 Ca -0.01 -0.72 -0.13 0.00 -2.93 0.00 0.00 61.98 58.19 2d7p s VAL 59 Cb -0.18 -1.13 0.19 0.00 -1.53 0.00 0.00 36.38 33.72 2d7p s VAL 59 CO -0.09 -0.35 1.11 -0.55 -3.33 0.00 0.00 175.10 171.89 2d7p s SER 60 N 1.84 2.65 0.84 3.54 0.15 -1.25 -4.98 113.70 116.49 2d7p s SER 60 Ca 0.02 1.08 -0.14 0.00 0.70 0.00 0.00 55.95 57.61 2d7p s SER 60 Cb -0.17 -1.70 0.03 0.00 -1.71 0.00 0.00 66.02 62.47 2d7p s SER 60 CO -0.14 -3.10 0.70 -1.84 1.20 0.00 0.00 173.24 170.06 2d7p n GLU 61 N -4.14 0.03 -1.56 5.44 0.28 -1.26 -4.74 120.64 114.69 2d7p n GLU 61 Ca 0.06 0.07 -0.45 0.00 -0.16 0.00 0.00 57.16 56.67 2d7p n GLU 61 Cb 0.58 -2.03 -0.02 0.00 1.43 0.00 0.00 31.44 31.40 2d7p n GLU 61 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2d7p n LEU 62 N -1.66 1.39 -3.69 -1.84 7.94 -1.26 -4.91 117.00 112.96 2d7p n LEU 62 Ca 0.10 1.17 -0.11 0.00 -1.11 0.00 0.00 56.01 56.06 2d7p n LEU 62 Cb 0.51 -1.24 -0.12 0.00 0.53 0.00 0.00 43.42 43.10 2d7p n LEU 62 CO 0.50 -1.61 -0.03 -0.62 -1.11 0.00 0.00 177.39 174.51 2d7p s ASP 63 N -0.62 -0.25 -1.50 1.96 2.15 -0.99 -4.91 116.67 112.52 2d7p s ASP 63 Ca 0.59 0.76 -0.07 0.00 0.43 0.00 0.00 52.55 54.26 2d7p s ASP 63 Cb -0.73 0.76 0.06 0.00 -0.30 0.00 0.00 42.92 42.70 2d7p s ASP 63 CO 0.59 -0.20 0.61 -0.24 -0.17 0.00 0.00 175.17 175.77 2d7p n SER 64 N 4.64 -1.78 -4.07 -0.34 2.88 -1.26 -0.36 113.62 113.33 2d7p n SER 64 Ca -0.18 -0.97 -0.34 0.00 -1.33 0.00 0.00 58.87 56.05 2d7p n SER 64 Cb 0.53 -3.14 -0.01 0.00 -0.75 0.00 0.00 64.21 60.84 2d7p n SER 64 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d7p n ASP 65 N -2.88 -3.95 -3.69 -3.46 9.92 -1.26 -4.94 116.55 106.29 2d7p n ASP 65 Ca -0.16 -0.89 -0.13 0.00 -0.53 0.00 0.00 54.79 53.08 2d7p n ASP 65 Cb 0.61 -3.20 -0.09 0.00 -0.64 0.00 0.00 41.12 37.81 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2d7p s LYS 66 N -6.78 0.64 -0.13 -1.24 1.02 0.51 -3.70 119.74 110.06 2d7p s LYS 66 Ca 0.71 0.77 -0.00 0.00 0.02 0.00 0.00 55.97 57.46 2d7p s LYS 66 Cb -0.37 0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.22 2d7p s LYS 66 CO 0.87 -0.08 -0.12 -1.01 -0.92 0.00 0.00 175.35 174.10 2d7p s HIS 67 N 0.31 2.84 -0.12 3.18 3.76 -1.21 -2.34 115.29 121.71 2d7p s HIS 67 Ca -0.00 -0.55 -0.07 0.00 -0.15 0.00 0.00 55.06 54.29 2d7p s HIS 67 Cb -0.04 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.77 2d7p s HIS 67 CO 0.00 -0.15 0.14 0.99 -0.85 0.00 0.00 174.74 174.88 2d7p s THR 68 N 0.25 5.50 0.03 1.30 2.01 -1.26 -1.75 115.64 121.71 2d7p s THR 68 Ca -0.08 0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.21 2d7p s THR 68 Cb -0.15 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 2d7p s THR 68 CO 0.05 0.61 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.72 2d7p s ILE 69 N -0.98 1.97 -0.04 1.82 -1.09 -0.82 -3.94 121.20 118.13 2d7p s ILE 69 Ca 0.15 -1.24 -0.02 0.00 -2.23 0.00 0.00 60.65 57.31 2d7p s ILE 69 Cb -0.12 -1.67 0.03 0.00 -1.58 0.00 0.00 42.46 39.12 2d7p s ILE 69 CO 0.04 0.38 0.05 -0.60 -1.23 0.00 0.00 174.94 173.58 2d7p s ARG 70 N -1.03 0.00 -0.15 2.79 3.52 -0.35 -2.71 118.95 121.03 2d7p s ARG 70 Ca 0.10 0.31 -0.28 0.00 -0.13 0.00 0.00 55.73 55.74 2d7p s ARG 70 Cb -0.10 -0.51 0.07 0.00 -1.56 0.00 0.00 34.95 32.85 2d7p s ARG 70 CO 0.01 -0.29 0.69 -0.59 -0.81 0.00 0.00 175.30 174.30 2d7p s PHE 71 N 1.94 -0.70 -0.17 5.12 -0.12 -1.22 -1.68 117.98 121.15 2d7p s PHE 71 Ca 0.02 1.46 0.00 0.00 -0.05 0.00 0.00 56.93 58.36 2d7p s PHE 71 Cb -0.12 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 2d7p s PHE 71 CO -0.03 -0.50 -0.15 0.42 -0.05 0.00 0.00 175.22 174.91 2d7p s ILE 72 N -0.49 2.57 -1.16 -4.49 1.01 -1.26 -3.18 121.20 114.20 2d7p s ILE 72 Ca -0.06 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 2d7p s ILE 72 Cb -0.02 -2.09 -0.08 0.00 0.01 0.00 0.00 42.46 40.27 2d7p s ILE 72 CO 0.06 0.51 1.94 -2.16 0.00 0.00 0.00 174.94 175.29 2d7p s PRO 73 N 1.01 2.49 0.53 2.79 0.04 -1.26 -4.77 135.00 135.83 2d7p s PRO 73 Ca -0.02 -1.07 0.46 0.00 0.04 0.00 0.00 61.00 60.41 2d7p s PRO 73 Cb -0.15 -5.22 1.68 0.00 0.04 0.00 0.00 34.50 30.85 2d7p s PRO 73 CO -0.03 -3.93 1.59 0.45 0.04 0.00 0.00 177.00 175.11 2d7p h HIS 74 N 9.90 0.11 -3.08 0.56 3.86 -1.97 -3.21 115.15 121.33 2d7p h HIS 74 Ca 0.20 0.01 -0.41 0.00 -1.16 0.00 0.00 60.37 59.01 2d7p h HIS 74 Cb 0.95 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 29.25 2d7p h HIS 74 CO 1.21 -0.06 -0.69 -1.83 0.86 0.00 0.00 177.93 177.43 2d7p s GLU 75 N -4.96 1.34 0.86 2.45 -1.05 -1.26 -4.77 118.70 111.31 2d7p s GLU 75 Ca -0.06 -1.65 -0.15 0.00 -0.15 0.00 0.00 54.97 52.97 2d7p s GLU 75 Cb 0.27 -0.85 0.20 0.00 -0.44 0.00 0.00 34.13 33.32 2d7p s GLU 75 CO 0.88 0.02 1.02 0.09 0.95 0.00 0.00 175.26 178.21 2d7p n ASN 76 N -0.41 -0.55 0.00 0.83 5.03 -1.26 -4.91 115.26 113.98 2d7p n ASN 76 Ca -0.07 -1.28 0.00 0.00 0.87 0.00 0.00 54.58 54.11 2d7p n ASN 76 Cb 0.62 -0.82 0.00 0.00 -1.02 0.00 0.00 39.78 38.56 2d7p n ASN 76 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d7p n GLY 77 N -2.47 1.57 3.44 7.41 0.00 -1.26 -4.77 105.19 109.11 2d7p n GLY 77 Ca 0.13 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.98 4.51 0.71 1.61 1.01 -1.26 -3.39 120.40 121.61 2d7p s VAL 78 Ca 0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 2d7p s VAL 78 Cb 0.00 -4.70 0.02 0.00 0.00 0.00 0.00 36.38 31.71 2d7p s VAL 78 CO 0.00 -1.44 1.09 -1.00 0.00 0.00 0.00 175.10 173.75 2d7p s HIS 79 N 3.46 2.73 -0.26 5.22 3.76 -1.13 -4.78 115.29 124.30 2d7p s HIS 79 Ca 0.24 1.52 -0.05 0.00 -0.15 0.00 0.00 55.06 56.63 2d7p s HIS 79 Cb -0.14 -3.04 0.00 0.00 1.11 0.00 0.00 32.58 30.52 2d7p s HIS 79 CO 0.03 -1.59 0.01 -1.12 -0.85 0.00 0.00 174.74 171.22 2d7p s SER 80 N -3.21 4.72 -0.49 1.40 0.01 -1.20 -2.96 113.70 111.97 2d7p s SER 80 Ca 0.62 -0.62 -0.20 0.00 1.31 0.00 0.00 55.95 57.07 2d7p s SER 80 Cb -0.17 -1.80 0.05 0.00 0.21 0.00 0.00 66.02 64.31 2d7p s SER 80 CO 0.50 -0.12 0.64 -0.63 0.41 0.00 0.00 173.24 174.04 2d7p s ILE 81 N 1.46 4.85 -0.45 1.44 -1.09 -1.02 -1.43 121.20 124.96 2d7p s ILE 81 Ca 0.03 -0.29 -0.26 0.00 -2.23 0.00 0.00 60.65 57.90 2d7p s ILE 81 Cb -0.16 -4.27 0.03 0.00 -1.58 0.00 0.00 42.46 36.47 2d7p s ILE 81 CO -0.01 -0.75 0.96 -0.62 -1.23 0.00 0.00 174.94 173.29 2d7p s ASP 82 N 2.47 6.55 -0.31 3.58 -1.08 0.63 -1.78 116.67 126.74 2d7p s ASP 82 Ca 0.18 0.25 -0.05 0.00 -0.52 0.00 0.00 52.55 52.41 2d7p s ASP 82 Cb -0.17 -2.47 0.04 0.00 -1.46 0.00 0.00 42.92 38.85 2d7p s ASP 82 CO 0.14 -1.05 0.05 -0.69 0.52 0.00 0.00 175.17 174.15 2d7p s VAL 83 N 3.81 3.50 0.09 1.11 1.01 -1.25 -2.93 120.40 125.75 2d7p s VAL 83 Ca 0.39 -1.11 0.07 0.00 0.00 0.00 0.00 61.98 61.33 2d7p s VAL 83 Cb -0.10 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2d7p s VAL 83 CO 0.26 -0.07 -0.09 -0.54 0.00 0.00 0.00 175.10 174.65 2d7p s LYS 84 N 1.37 2.18 -0.17 2.72 1.02 -1.19 -3.06 119.74 122.61 2d7p s LYS 84 Ca -0.02 -0.99 -0.05 0.00 0.02 0.00 0.00 55.97 54.94 2d7p s LYS 84 Cb -0.19 -2.33 0.06 0.00 -0.52 0.00 0.00 37.83 34.85 2d7p s LYS 84 CO 0.01 0.52 0.08 0.12 -0.92 0.00 0.00 175.35 175.16 2d7p s PHE 85 N -1.19 0.29 -1.68 3.18 5.36 0.39 -2.16 117.98 122.17 2d7p s PHE 85 Ca 0.21 -0.37 -0.02 0.00 -0.96 0.00 0.00 56.93 55.79 2d7p s PHE 85 Cb -0.11 -0.73 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 2d7p s PHE 85 CO 0.13 -0.52 0.33 0.09 -1.46 0.00 0.00 175.22 173.79 2d7p n ASN 86 N 5.25 -6.08 -0.38 6.13 4.13 -1.23 -1.98 115.26 121.11 2d7p n ASN 86 Ca -0.07 -0.16 -0.02 0.00 1.68 0.00 0.00 54.58 56.01 2d7p n ASN 86 Cb 0.49 -4.97 0.00 0.00 -1.54 0.00 0.00 39.78 33.75 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 -1.30 0.51 2.97 7.41 0.00 -1.26 -5.06 105.19 108.46 2d7p n GLY 87 Ca -0.18 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.42 0.16 -0.15 4.61 0.00 -0.84 -5.14 121.76 117.98 2d7p s ALA 88 Ca 0.02 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.25 2d7p s ALA 88 Cb -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 2d7p s ALA 88 CO 0.02 -0.12 0.58 -1.01 0.00 0.00 0.00 175.76 175.23 2d7p s HIS 89 N -1.22 3.45 0.54 0.00 3.76 -1.26 -0.46 115.29 120.09 2d7p s HIS 89 Ca -0.13 0.95 -0.19 0.00 -0.15 0.00 0.00 55.06 55.54 2d7p s HIS 89 Cb -0.08 -2.70 -0.06 0.00 1.11 0.00 0.00 32.58 30.84 2d7p s HIS 89 CO -0.01 -0.01 1.07 0.96 -0.85 0.00 0.00 174.74 175.91 2d7p s ILE 90 N 1.26 3.60 -0.48 0.60 -4.36 -1.17 -4.95 121.20 115.70 2d7p s ILE 90 Ca 0.29 0.92 -0.27 0.00 -0.26 0.00 0.00 60.65 61.32 2d7p s ILE 90 Cb -0.16 -3.37 -0.02 0.00 1.25 0.00 0.00 42.46 40.16 2d7p s ILE 90 CO 0.12 -0.28 1.78 -2.16 0.24 0.00 0.00 174.94 174.63 2d7p s PRO 91 N -3.49 3.02 0.00 0.37 0.04 -1.26 -2.50 135.00 131.17 2d7p s PRO 91 Ca 0.68 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2d7p s PRO 91 Cb -0.18 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.08 2d7p s PRO 91 CO 0.27 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.47 2d7p n GLY 92 N 5.52 1.62 3.88 0.56 0.00 -1.26 -5.08 105.19 110.43 2d7p n GLY 92 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.27 6.55 0.45 1.61 0.15 -1.04 -3.88 113.70 116.27 2d7p s SER 93 Ca 0.00 0.99 -0.23 0.00 0.70 0.00 0.00 55.95 57.40 2d7p s SER 93 Cb 0.00 -2.26 -0.08 0.00 -1.71 0.00 0.00 66.02 61.98 2d7p s SER 93 CO 0.00 -0.25 1.17 -2.16 1.20 0.00 0.00 173.24 173.20 2d7p s PRO 94 N -3.45 3.82 -0.25 5.44 0.04 -1.26 -4.91 135.00 134.43 2d7p s PRO 94 Ca 0.49 1.80 -0.29 0.00 0.04 0.00 0.00 61.00 63.03 2d7p s PRO 94 Cb -0.11 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.98 2d7p s PRO 94 CO 0.27 -0.51 1.05 -0.06 0.04 0.00 0.00 177.00 177.79 2d7p s PHE 95 N -1.51 3.30 -0.32 0.56 0.08 -0.73 -4.72 117.98 114.63 2d7p s PHE 95 Ca 0.62 1.41 -0.28 0.00 0.12 0.00 0.00 56.93 58.80 2d7p s PHE 95 Cb -0.29 -3.36 0.02 0.00 -0.57 0.00 0.00 43.02 38.81 2d7p s PHE 95 CO 0.36 -0.54 1.03 0.15 -0.10 0.00 0.00 175.22 176.11 2d7p s LYS 96 N 3.30 4.03 -0.17 0.44 -0.14 -1.26 -2.44 119.74 123.50 2d7p s LYS 96 Ca 0.44 0.97 0.00 0.00 -1.36 0.00 0.00 55.97 56.02 2d7p s LYS 96 Cb -0.14 -3.74 0.00 0.00 -1.68 0.00 0.00 37.83 32.27 2d7p s LYS 96 CO 0.08 -0.88 -0.15 0.96 -0.76 0.00 0.00 175.35 174.60 2d7p s ILE 97 N 3.56 2.57 -0.24 2.17 -4.36 -1.16 -4.89 121.20 118.86 2d7p s ILE 97 Ca 0.43 -0.79 -0.23 0.00 -0.26 0.00 0.00 60.65 59.80 2d7p s ILE 97 Cb -0.12 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 41.48 2d7p s ILE 97 CO 0.15 0.51 0.77 -0.60 0.24 0.00 0.00 174.94 176.01 2d7p s ARG 98 N 1.03 4.17 0.01 0.37 3.52 -1.06 -2.83 118.95 124.16 2d7p s ARG 98 Ca -0.01 0.83 0.01 0.00 -0.13 0.00 0.00 55.73 56.42 2d7p s ARG 98 Cb -0.15 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2d7p s ARG 98 CO -0.04 -0.47 0.05 0.08 -0.81 0.00 0.00 175.30 174.12 2d7p s VAL 99 N 2.67 4.50 -0.17 7.11 1.01 -1.22 -4.03 120.40 130.27 2d7p s VAL 99 Ca 0.33 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2d7p s VAL 99 Cb -0.15 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.21 2d7p s VAL 99 CO 0.08 0.33 0.18 0.61 0.00 0.00 0.00 175.10 176.30 2d7p n GLY 100 N 1.17 -4.78 3.78 4.51 0.00 -0.64 -4.12 105.19 105.11 2d7p n GLY 100 Ca -0.13 1.29 -0.37 0.00 0.00 0.00 0.00 46.02 46.80 2d7p n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d7p s GLU 101 N -0.82 4.06 0.65 1.61 8.01 -1.26 -4.95 118.70 126.01 2d7p s GLU 101 Ca -0.21 0.25 -0.11 0.00 0.01 0.00 0.00 54.97 54.91 2d7p s GLU 101 Cb 0.01 -3.33 -0.01 0.00 -4.31 0.00 0.00 34.13 26.49 2d7p s GLU 101 CO 0.65 0.45 1.05 -1.14 0.01 0.00 0.00 175.26 176.28 2d7p s GLN 102 N -0.22 3.24 -1.18 1.61 -0.44 -1.26 -4.16 119.66 117.25 2d7p s GLN 102 Ca 0.21 0.58 -0.05 0.00 -2.50 0.00 0.00 55.36 53.59 2d7p s GLN 102 Cb -0.15 -2.07 0.01 0.00 -1.64 0.00 0.00 33.01 29.16 2d7p s GLN 102 CO 0.08 -0.78 1.02 0.45 0.50 0.00 0.00 175.29 176.56 2d7p n SER 103 N -2.85 -4.54 -1.96 6.67 2.88 -1.26 -4.91 113.62 107.64 2d7p n SER 103 Ca 0.06 -0.52 -0.21 0.00 -1.33 0.00 0.00 58.87 56.88 2d7p n SER 103 Cb 0.56 -4.65 0.16 0.00 -0.75 0.00 0.00 64.21 59.53 2d7p n SER 103 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d7p n GLN 104 N -4.32 2.27 -0.09 -1.46 -0.00 -1.26 -4.41 117.38 108.11 2d7p n GLN 104 Ca -0.09 -3.15 -0.13 0.00 -0.00 0.00 0.00 57.00 53.62 2d7p n GLN 104 Cb 0.59 -2.11 -0.08 0.00 -0.00 0.00 0.00 30.24 28.65 2d7p n GLN 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d7p n ALA 105 N -1.09 1.67 0.00 2.61 0.00 -1.26 -5.11 120.51 117.33 2d7p n ALA 105 Ca 0.53 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2d7p n ALA 105 Cb 1.32 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.91 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 2.53 3.46 3.32 0.00 0.00 -1.26 -4.85 105.19 108.39 2d7p n GLY 106 Ca -0.31 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 2d7p n GLY 106 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7p n SER 107 N 0.00 -2.22 0.00 1.61 7.64 -1.26 -4.31 113.62 115.07 2d7p n SER 107 Ca 0.00 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2d7p n SER 107 Cb 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 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 1.79 0.51 3.56 0.23 0.00 -1.26 -4.42 105.19 105.59 2d7p n GLY 108 Ca 0.01 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 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 2.58 -0.47 1.61 0.04 -1.26 -4.89 135.00 132.61 2d7p s PRO 109 Ca 0.00 0.12 -0.43 0.00 0.04 0.00 0.00 61.00 60.72 2d7p s PRO 109 Cb 0.00 -4.76 -0.19 0.00 0.04 0.00 0.00 34.50 29.59 2d7p s PRO 109 CO 0.00 -3.09 1.67 0.43 0.04 0.00 0.00 177.00 176.05 2d7p n SER 110 N 13.44 1.00 -4.11 6.66 7.64 -1.26 -4.91 113.62 132.08 2d7p n SER 110 Ca 0.31 0.96 -0.20 0.00 1.01 0.00 0.00 58.87 60.96 2d7p n SER 110 Cb 0.49 -0.83 -0.09 0.00 -1.01 0.00 0.00 64.21 62.77 2d7p n SER 110 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d7p s SER 111 N 3.73 1.84 0.00 6.43 0.15 -1.26 -5.15 113.70 119.44 2d7p s SER 111 Ca 1.03 -1.54 0.08 0.00 0.70 0.00 0.00 55.95 56.23 2d7p s SER 111 Cb -1.41 0.33 0.07 0.00 -1.71 0.00 0.00 66.02 63.29 2d7p s SER 111 CO 0.72 -0.84 0.77 0.61 1.20 0.00 0.00 173.24 175.70