#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 -1.48 -3.27 1.61 0.87 -2.10 -3.40 113.55 105.78 2d7p h SER 2 Ca 0.00 0.14 -0.58 0.00 -1.23 0.00 0.00 61.79 60.11 2d7p h SER 2 Cb 0.00 0.51 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 2d7p h SER 2 CO 0.00 -0.63 -0.14 -0.94 -0.53 0.00 0.00 176.83 174.59 2d7p s SER 3 N -4.49 6.73 -0.39 6.23 1.04 -1.26 -5.04 113.70 116.52 2d7p s SER 3 Ca -0.17 0.87 0.04 0.00 0.48 0.00 0.00 55.95 57.17 2d7p s SER 3 Cb 0.05 -2.28 0.16 0.00 0.10 0.00 0.00 66.02 64.05 2d7p s SER 3 CO 0.61 0.08 0.41 -0.83 0.98 0.00 0.00 173.24 174.49 2d7p s GLY 4 N 0.21 -0.06 -1.09 7.32 0.00 -1.26 -5.07 107.32 107.38 2d7p s GLY 4 Ca 0.26 -1.04 -0.24 0.00 0.00 0.00 0.00 44.72 43.71 2d7p s GLY 4 CO 0.11 2.80 1.96 -0.45 0.00 0.00 0.00 173.10 177.52 2d7p s SER 5 N 1.26 4.95 -0.86 1.64 0.15 -1.26 -4.88 113.70 114.70 2d7p s SER 5 Ca 0.19 -1.29 -0.18 0.00 0.70 0.00 0.00 55.95 55.38 2d7p s SER 5 Cb -0.12 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 61.76 2d7p s SER 5 CO -0.04 -3.09 0.97 -0.55 1.20 0.00 0.00 173.24 171.73 2d7p s SER 6 N 7.17 6.60 0.00 5.45 0.15 -1.26 -4.83 113.70 126.99 2d7p s SER 6 Ca 0.70 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 55.23 2d7p s SER 6 Cb -0.03 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2d7p s SER 6 CO 0.09 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.20 2d7p n GLY 7 N 5.03 2.17 3.67 9.45 0.00 -1.26 -4.90 105.19 119.35 2d7p n GLY 7 Ca 0.17 -0.08 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 2d7p n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d7p n SER 8 N 5.86 3.08 -4.20 1.61 3.41 -1.26 -4.96 113.62 117.16 2d7p n SER 8 Ca 0.00 1.06 -0.35 0.00 -0.26 0.00 0.00 58.87 59.31 2d7p n SER 8 Cb 0.00 -1.39 -0.14 0.00 -0.26 0.00 0.00 64.21 62.42 2d7p n SER 8 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d7p s ASP 9 N 1.72 4.83 0.61 4.04 -1.08 -1.26 -4.87 116.67 120.66 2d7p s ASP 9 Ca 0.83 -1.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.02 2d7p s ASP 9 Cb -0.71 -1.73 1.55 0.00 -1.46 0.00 0.00 42.92 40.57 2d7p s ASP 9 CO 0.42 -0.23 1.94 0.44 0.52 0.00 0.00 175.17 178.26 2d7p h ASP 10 N 8.04 0.00 0.00 -0.34 5.19 -1.93 0.14 116.42 127.52 2d7p h ASP 10 Ca -0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 2d7p h ASP 10 Cb 1.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2d7p h ASP 10 CO 0.55 0.00 0.10 0.00 -3.12 0.00 0.00 179.24 176.77 2d7p h ALA 11 N 1.48 1.09 0.00 3.45 0.00 -1.93 0.32 119.26 123.67 2d7p h ALA 11 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2d7p h ALA 11 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2d7p h ALA 11 CO -0.00 -0.09 -0.38 0.07 0.00 0.00 0.00 179.25 178.85 2d7p h ARG 12 N 0.00 0.00 0.00 0.00 0.11 -1.08 -2.41 114.38 111.01 2d7p h ARG 12 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d7p h ARG 12 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2d7p h ARG 12 CO 0.00 0.38 0.00 0.54 0.10 0.00 0.00 179.97 180.99 2d7p n ARG 13 N -3.79 0.22 -2.11 0.08 1.74 0.10 -4.79 116.66 108.11 2d7p n ARG 13 Ca -0.01 0.34 -0.41 0.00 -0.77 0.00 0.00 57.85 57.00 2d7p n ARG 13 Cb 0.46 -1.85 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 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 -4.51 4.41 0.11 0.55 1.43 -0.91 -4.30 118.68 115.47 2d7p s LEU 14 Ca 0.07 2.61 -0.07 0.00 -1.03 0.00 0.00 54.13 55.70 2d7p s LEU 14 Cb 0.10 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 2d7p s LEU 14 CO 0.47 -0.59 0.18 0.42 0.23 0.00 0.00 176.35 177.07 2d7p s THR 15 N -0.42 0.12 -0.04 5.49 -4.23 -1.10 -4.93 115.64 110.53 2d7p s THR 15 Ca 0.55 -1.40 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 2d7p s THR 15 Cb -0.40 -1.60 0.03 0.00 1.34 0.00 0.00 72.50 71.87 2d7p s THR 15 CO 0.46 -0.55 0.05 -0.69 -0.54 0.00 0.00 174.62 173.34 2d7p s VAL 16 N -3.92 -0.05 -0.05 2.29 1.01 -1.26 -2.28 120.40 116.13 2d7p s VAL 16 Ca 0.11 0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.36 2d7p s VAL 16 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 2d7p s VAL 16 CO -0.06 0.17 -0.18 0.41 0.00 0.00 0.00 175.10 175.44 2d7p n THR 17 N 5.08 1.29 -0.26 3.92 -1.04 -1.26 -4.66 114.28 117.35 2d7p n THR 17 Ca -0.08 0.26 0.13 0.00 -2.04 0.00 0.00 64.05 62.32 2d7p n THR 17 Cb 0.50 -1.96 0.25 0.00 -1.82 0.00 0.00 70.33 67.30 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 -3.93 -0.05 -4.45 8.00 7.64 -1.26 -4.49 113.62 115.09 2d7p n SER 18 Ca -0.07 1.28 -0.51 0.00 1.01 0.00 0.00 58.87 60.59 2d7p n SER 18 Cb 0.27 -0.49 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 2d7p n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2d7p n LEU 19 N -5.01 -0.52 -4.18 -3.43 7.94 -1.26 -4.89 117.00 105.65 2d7p n LEU 19 Ca 0.19 1.14 -0.40 0.00 -1.11 0.00 0.00 56.01 55.84 2d7p n LEU 19 Cb 0.63 -0.99 -0.05 0.00 0.53 0.00 0.00 43.42 43.54 2d7p n LEU 19 CO -0.05 -2.48 0.34 -1.58 -1.11 0.00 0.00 177.39 172.52 2d7p s GLN 20 N -0.73 3.29 0.23 1.96 0.74 -1.26 -4.94 119.66 118.95 2d7p s GLN 20 Ca 0.71 -2.92 -0.06 0.00 0.05 0.00 0.00 55.36 53.15 2d7p s GLN 20 Cb -0.99 -4.07 0.41 0.00 1.10 0.00 0.00 33.01 29.45 2d7p s GLN 20 CO 0.56 -1.24 1.28 0.39 -0.55 0.00 0.00 175.29 175.73 2d7p n GLU 21 N 3.00 -0.07 -3.88 1.67 1.02 -1.26 -3.96 120.64 117.16 2d7p n GLU 21 Ca 0.17 1.28 -0.26 0.00 -0.02 0.00 0.00 57.16 58.32 2d7p n GLU 21 Cb 0.39 -1.92 -0.17 0.00 -0.02 0.00 0.00 31.44 29.72 2d7p n GLU 21 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d7p s THR 22 N -6.01 0.92 0.00 2.62 -4.23 -1.26 -1.26 115.64 106.43 2d7p s THR 22 Ca -0.12 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2d7p s THR 22 Cb 0.22 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 73.08 2d7p s THR 22 CO 0.64 0.32 0.00 0.61 -0.54 0.00 0.00 174.62 175.65 2d7p n GLY 23 N 4.97 1.31 3.77 3.99 0.00 -1.25 -5.07 105.19 112.91 2d7p n GLY 23 Ca -0.11 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 4.74 -4.88 0.99 4.77 -1.25 -4.82 117.00 116.55 2d7p n LEU 24 Ca 0.00 1.23 -0.25 0.00 -0.03 0.00 0.00 56.01 56.95 2d7p n LEU 24 Cb 0.00 -1.62 -0.02 0.00 -2.33 0.00 0.00 43.42 39.45 2d7p n LEU 24 CO 0.00 0.15 0.02 -0.54 -1.33 0.00 0.00 177.39 175.68 2d7p s LYS 25 N -2.05 2.30 0.46 3.23 1.02 -1.26 -0.01 119.74 123.42 2d7p s LYS 25 Ca 0.54 -1.92 -0.22 0.00 0.02 0.00 0.00 55.97 54.38 2d7p s LYS 25 Cb -0.48 -2.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.62 2d7p s LYS 25 CO 0.63 -0.49 1.08 0.54 -0.92 0.00 0.00 175.35 176.19 2d7p s VAL 26 N -2.70 3.55 -1.43 3.17 0.11 -1.26 -3.61 120.40 118.22 2d7p s VAL 26 Ca 0.37 1.08 -0.04 0.00 -2.93 0.00 0.00 61.98 60.46 2d7p s VAL 26 Cb -0.02 -3.50 0.03 0.00 -1.53 0.00 0.00 36.38 31.36 2d7p s VAL 26 CO 0.22 -0.10 0.59 0.59 -3.33 0.00 0.00 175.10 173.07 2d7p n ASN 27 N -0.62 -1.37 -4.09 3.54 4.13 -0.67 -4.97 115.26 111.19 2d7p n ASN 27 Ca 0.08 -0.94 -0.23 0.00 1.68 0.00 0.00 54.58 55.17 2d7p n ASN 27 Cb 0.50 -3.36 -0.15 0.00 -1.54 0.00 0.00 39.78 35.23 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2d7p s GLN 28 N -6.47 1.24 -0.65 3.52 -1.52 -1.24 -4.97 119.66 109.58 2d7p s GLN 28 Ca 0.16 -0.49 -0.26 0.00 -1.95 0.00 0.00 55.36 52.82 2d7p s GLN 28 Cb -0.09 -1.16 -0.02 0.00 -0.22 0.00 0.00 33.01 31.52 2d7p s GLN 28 CO 0.87 0.26 1.87 -1.25 -0.25 0.00 0.00 175.29 176.79 2d7p s PRO 29 N -0.16 2.61 -0.28 2.91 0.04 -1.26 -4.27 135.00 134.59 2d7p s PRO 29 Ca 0.02 0.50 -0.10 0.00 0.04 0.00 0.00 61.00 61.46 2d7p s PRO 29 Cb -0.07 -4.47 -0.03 0.00 0.04 0.00 0.00 34.50 29.96 2d7p s PRO 29 CO 0.00 -2.82 0.16 0.00 0.04 0.00 0.00 177.00 174.38 2d7p s ALA 30 N 9.22 3.38 0.03 8.56 0.00 -1.09 -4.98 121.76 136.88 2d7p s ALA 30 Ca 0.68 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2d7p s ALA 30 Cb -0.12 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2d7p s ALA 30 CO 0.18 -0.64 -0.05 -1.54 0.00 0.00 0.00 175.76 173.71 2d7p s SER 31 N 1.69 0.51 0.34 0.00 1.04 -1.26 -2.40 113.70 113.62 2d7p s SER 31 Ca 0.06 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 55.99 2d7p s SER 31 Cb -0.16 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.02 2d7p s SER 31 CO 0.08 -0.21 0.53 0.72 0.98 0.00 0.00 173.24 175.34 2d7p s PHE 32 N -1.21 0.86 0.06 5.02 -0.71 -1.14 -4.72 117.98 116.13 2d7p s PHE 32 Ca -0.11 -1.17 0.07 0.00 -1.04 0.00 0.00 56.93 54.68 2d7p s PHE 32 Cb -0.09 0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.78 2d7p s PHE 32 CO -0.00 -1.20 -0.17 0.00 -1.34 0.00 0.00 175.22 172.50 2d7p s ALA 33 N -3.00 2.64 -0.32 1.99 0.00 -1.26 -2.27 121.76 119.54 2d7p s ALA 33 Ca 0.27 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2d7p s ALA 33 Cb -0.01 -0.74 0.09 0.00 0.00 0.00 0.00 23.12 22.46 2d7p s ALA 33 CO 0.18 0.58 0.02 0.08 0.00 0.00 0.00 175.76 176.62 2d7p s VAL 34 N -0.98 2.15 0.54 0.00 1.01 -0.97 -4.19 120.40 117.96 2d7p s VAL 34 Ca 0.16 -2.11 -0.19 0.00 0.00 0.00 0.00 61.98 59.83 2d7p s VAL 34 Cb -0.11 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 2d7p s VAL 34 CO 0.06 -0.48 1.11 -1.58 0.00 0.00 0.00 175.10 174.22 2d7p s GLN 35 N 1.00 3.42 -0.14 2.72 2.00 -0.97 -3.44 119.66 124.25 2d7p s GLN 35 Ca 0.06 1.54 0.04 0.00 -2.00 0.00 0.00 55.36 55.01 2d7p s GLN 35 Cb -0.19 -2.02 -0.23 0.00 0.80 0.00 0.00 33.01 31.37 2d7p s GLN 35 CO -0.08 -0.78 0.26 1.28 -0.50 0.00 0.00 175.29 175.47 2d7p n LEU 36 N -1.30 1.85 -2.88 3.68 4.77 -1.26 -2.71 117.00 119.16 2d7p n LEU 36 Ca 0.11 0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 56.02 2d7p n LEU 36 Cb 0.51 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2d7p n LEU 36 CO 0.42 0.70 -0.08 0.59 -1.33 0.00 0.00 177.39 177.69 2d7p n ASN 37 N -3.20 -5.79 -0.02 -1.43 3.02 -1.26 -3.18 115.26 103.39 2d7p n ASN 37 Ca -0.31 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 2d7p n ASN 37 Cb 1.05 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 35.50 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 -1.34 0.95 3.11 7.41 0.00 -1.26 -4.91 105.19 109.14 2d7p n GLY 38 Ca -0.14 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 39 N -1.93 1.16 -0.15 4.61 0.00 -1.19 -4.97 121.76 119.29 2d7p s ALA 39 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2d7p s ALA 39 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2d7p s ALA 39 CO 0.00 0.27 -0.15 1.03 0.00 0.00 0.00 175.76 176.91 2d7p s ARG 40 N -0.49 2.36 0.00 0.00 1.81 -1.26 -4.86 118.95 116.51 2d7p s ARG 40 Ca 0.05 -0.58 0.00 0.00 -1.72 0.00 0.00 55.73 53.47 2d7p s ARG 40 Cb -0.06 -2.14 0.00 0.00 -0.45 0.00 0.00 34.95 32.30 2d7p s ARG 40 CO -0.00 -0.23 0.00 0.41 -0.68 0.00 0.00 175.30 174.80 2d7p n GLY 41 N 4.73 -0.71 3.10 -3.53 0.00 -1.26 -4.91 105.19 102.61 2d7p n GLY 41 Ca -0.17 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 2d7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 42 N -3.73 1.80 -0.19 1.61 1.01 -1.26 -4.89 120.40 114.74 2d7p s VAL 42 Ca 0.00 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 2d7p s VAL 42 Cb 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2d7p s VAL 42 CO 0.00 0.50 0.52 -0.63 0.00 0.00 0.00 175.10 175.49 2d7p s ILE 43 N 1.06 5.11 -0.10 2.22 -1.09 -1.26 -3.00 121.20 124.14 2d7p s ILE 43 Ca -0.03 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.36 2d7p s ILE 43 Cb -0.14 -3.85 -0.02 0.00 -1.58 0.00 0.00 42.46 36.87 2d7p s ILE 43 CO -0.05 0.18 -0.10 -0.62 -1.23 0.00 0.00 174.94 173.12 2d7p s ASP 44 N 1.12 4.34 -0.19 3.58 -1.08 -0.99 -4.99 116.67 118.46 2d7p s ASP 44 Ca 0.24 -0.17 0.01 0.00 -0.52 0.00 0.00 52.55 52.11 2d7p s ASP 44 Cb -0.15 -1.35 0.02 0.00 -1.46 0.00 0.00 42.92 39.98 2d7p s ASP 44 CO 0.10 0.26 -0.19 0.00 0.52 0.00 0.00 175.17 175.86 2d7p s ALA 45 N -0.22 2.35 -0.06 3.66 0.00 -1.26 -3.36 121.76 122.87 2d7p s ALA 45 Ca 0.02 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 50.70 2d7p s ALA 45 Cb -0.13 -1.21 0.04 0.00 0.00 0.00 0.00 23.12 21.82 2d7p s ALA 45 CO 0.03 -0.40 0.11 1.03 0.00 0.00 0.00 175.76 176.53 2d7p s ARG 46 N 1.28 -0.00 0.10 0.00 1.81 -1.18 -3.06 118.95 117.90 2d7p s ARG 46 Ca 0.04 0.43 -0.02 0.00 -1.72 0.00 0.00 55.73 54.46 2d7p s ARG 46 Cb -0.13 -0.32 -0.05 0.00 -0.45 0.00 0.00 34.95 34.00 2d7p s ARG 46 CO -0.12 -0.27 0.28 0.14 -0.68 0.00 0.00 175.30 174.64 2d7p s VAL 47 N 1.90 5.30 -0.14 3.52 -7.23 -1.16 -1.02 120.40 121.57 2d7p s VAL 47 Ca -0.00 -0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 59.92 2d7p s VAL 47 Cb -0.12 -3.63 -0.02 0.00 0.56 0.00 0.00 36.38 33.17 2d7p s VAL 47 CO -0.05 0.09 -0.11 -1.00 -0.31 0.00 0.00 175.10 173.72 2d7p s HIS 48 N -1.58 2.86 0.16 2.82 3.76 -1.05 -2.13 115.29 120.12 2d7p s HIS 48 Ca 0.37 -0.63 -0.12 0.00 -0.15 0.00 0.00 55.06 54.53 2d7p s HIS 48 Cb -0.13 -1.89 -0.07 0.00 1.11 0.00 0.00 32.58 31.61 2d7p s HIS 48 CO 0.27 -0.23 0.53 0.95 -0.85 0.00 0.00 174.74 175.41 2d7p s THR 49 N 0.48 4.91 -1.68 1.30 -4.23 -0.83 -3.79 115.64 111.80 2d7p s THR 49 Ca -0.08 0.68 0.15 0.00 -1.18 0.00 0.00 61.69 61.27 2d7p s THR 49 Cb -0.15 -3.69 0.34 0.00 1.34 0.00 0.00 72.50 70.33 2d7p s THR 49 CO 0.04 0.18 1.38 -0.81 -0.54 0.00 0.00 174.62 174.87 2d7p n PRO 50 N 0.59 0.33 -0.25 3.99 -0.04 -1.26 -2.00 135.00 136.37 2d7p n PRO 50 Ca -0.04 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.61 2d7p n PRO 50 Cb 0.52 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.74 2d7p n PRO 50 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d7p n SER 51 N -1.16 3.41 -0.11 3.54 3.41 -1.26 -4.93 113.62 116.53 2d7p n SER 51 Ca 0.09 -1.98 -0.01 0.00 -0.26 0.00 0.00 58.87 56.71 2d7p n SER 51 Cb 0.09 -0.32 -0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2d7p n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7p n GLY 52 N 1.52 0.34 3.19 5.00 0.00 -0.85 -5.05 105.19 109.34 2d7p n GLY 52 Ca 0.21 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.05 2.39 -0.58 4.61 0.00 -1.25 -5.00 121.76 119.89 2d7p s ALA 53 Ca 0.00 -1.13 -0.26 0.00 0.00 0.00 0.00 51.96 50.57 2d7p s ALA 53 Cb 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 23.12 21.98 2d7p s ALA 53 CO 0.00 -0.16 1.09 0.08 0.00 0.00 0.00 175.76 176.77 2d7p s VAL 54 N 1.02 4.16 0.44 0.00 1.01 -1.26 -1.97 120.40 123.79 2d7p s VAL 54 Ca -0.02 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 2d7p s VAL 54 Cb -0.15 -4.66 -0.01 0.00 0.00 0.00 0.00 36.38 31.56 2d7p s VAL 54 CO -0.05 -1.27 0.67 -1.61 0.00 0.00 0.00 175.10 172.84 2d7p s GLU 55 N 4.56 3.22 0.24 2.72 2.02 -0.91 -5.02 118.70 125.53 2d7p s GLU 55 Ca 0.37 -0.35 0.10 0.00 0.02 0.00 0.00 54.97 55.11 2d7p s GLU 55 Cb -0.10 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 2d7p s GLU 55 CO 0.22 -0.18 -0.07 -1.83 0.02 0.00 0.00 175.26 173.43 2d7p s GLU 56 N -4.54 2.12 0.31 1.61 -1.05 -1.26 -3.01 118.70 112.88 2d7p s GLU 56 Ca 0.46 -1.42 0.03 0.00 -0.15 0.00 0.00 54.97 53.90 2d7p s GLU 56 Cb -0.10 -2.10 0.03 0.00 -0.44 0.00 0.00 34.13 31.52 2d7p s GLU 56 CO 0.39 0.38 0.25 0.00 0.95 0.00 0.00 175.26 177.23 2d7p s TYR 58 N -1.45 3.22 -0.15 0.00 6.14 -0.45 -4.94 117.35 119.72 2d7p s TYR 58 Ca 0.19 -2.52 -0.00 0.00 0.64 0.00 0.00 57.07 55.38 2d7p s TYR 58 Cb -0.02 -2.36 0.03 0.00 0.42 0.00 0.00 41.96 40.04 2d7p s TYR 58 CO 0.12 -0.90 -0.07 0.54 0.64 0.00 0.00 175.55 175.88 2d7p s VAL 59 N 1.10 1.17 1.14 3.14 0.11 -1.26 -2.39 120.40 123.41 2d7p s VAL 59 Ca 0.04 -0.54 -0.18 0.00 -2.93 0.00 0.00 61.98 58.37 2d7p s VAL 59 Cb -0.19 -1.26 0.26 0.00 -1.53 0.00 0.00 36.38 33.66 2d7p s VAL 59 CO -0.09 0.25 1.15 -0.44 -3.33 0.00 0.00 175.10 172.64 2d7p s SER 60 N 1.63 1.50 0.57 3.54 0.01 -1.26 -5.01 113.70 114.67 2d7p s SER 60 Ca 0.03 0.61 -0.17 0.00 1.31 0.00 0.00 55.95 57.73 2d7p s SER 60 Cb -0.14 -0.86 -0.05 0.00 0.21 0.00 0.00 66.02 65.18 2d7p s SER 60 CO -0.08 -3.77 1.07 -0.70 0.41 0.00 0.00 173.24 170.17 2d7p s GLU 61 N -5.46 3.38 -0.30 12.44 2.12 -1.26 -4.81 118.70 124.80 2d7p s GLU 61 Ca 0.71 1.33 -0.39 0.00 0.36 0.00 0.00 54.97 56.98 2d7p s GLU 61 Cb -0.09 -2.03 -0.15 0.00 0.26 0.00 0.00 34.13 32.12 2d7p s GLU 61 CO 0.55 -0.78 1.88 -0.11 -0.54 0.00 0.00 175.26 176.26 2d7p n LEU 62 N -1.70 2.28 0.00 2.70 7.94 -1.26 -4.86 117.00 122.10 2d7p n LEU 62 Ca 0.10 0.90 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 2d7p n LEU 62 Cb 0.52 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.31 2d7p n LEU 62 CO 0.45 -0.49 0.00 -0.90 -1.11 0.00 0.00 177.39 175.33 2d7p n ASP 63 N 6.57 0.00 -3.66 1.96 5.75 -1.25 -4.91 116.55 121.00 2d7p n ASP 63 Ca 0.31 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.82 2d7p n ASP 63 Cb 0.15 -0.32 -0.10 0.00 -1.03 0.00 0.00 41.12 39.81 2d7p n ASP 63 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2d7p n SER 64 N -2.27 2.43 -4.44 -1.12 7.64 -1.26 -4.87 113.62 109.72 2d7p n SER 64 Ca 0.00 -3.09 -0.41 0.00 1.01 0.00 0.00 58.87 56.38 2d7p n SER 64 Cb 0.00 -0.70 -0.08 0.00 -1.01 0.00 0.00 64.21 62.43 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 1.81 -1.77 -3.67 6.43 8.00 -1.26 -4.87 116.55 121.21 2d7p n ASP 65 Ca 0.24 -1.18 -0.12 0.00 0.71 0.00 0.00 54.79 54.43 2d7p n ASP 65 Cb 0.40 -1.55 -0.06 0.00 -0.02 0.00 0.00 41.12 39.88 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d7p s LYS 66 N -7.07 0.93 -0.09 -1.24 1.02 -1.26 -3.99 119.74 108.05 2d7p s LYS 66 Ca 0.80 -0.46 -0.00 0.00 0.02 0.00 0.00 55.97 56.33 2d7p s LYS 66 Cb -0.47 0.41 0.02 0.00 -0.52 0.00 0.00 37.83 37.28 2d7p s LYS 66 CO 0.98 -0.33 -0.04 -1.01 -0.92 0.00 0.00 175.35 174.03 2d7p s HIS 67 N -2.76 1.09 -0.03 3.18 3.76 -1.22 -3.97 115.29 115.34 2d7p s HIS 67 Ca -0.03 -0.45 -0.14 0.00 -0.15 0.00 0.00 55.06 54.29 2d7p s HIS 67 Cb -0.00 -1.00 -0.05 0.00 1.11 0.00 0.00 32.58 32.64 2d7p s HIS 67 CO -0.04 -0.39 0.38 0.99 -0.85 0.00 0.00 174.74 174.82 2d7p s THR 68 N 1.67 5.11 0.11 1.30 2.01 -1.26 -2.29 115.64 122.29 2d7p s THR 68 Ca 0.02 0.76 0.10 0.00 0.31 0.00 0.00 61.69 62.89 2d7p s THR 68 Cb -0.13 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2d7p s THR 68 CO -0.06 0.55 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.54 2d7p s ILE 69 N -0.86 2.10 -0.17 1.82 -1.09 -0.96 -4.01 121.20 118.04 2d7p s ILE 69 Ca 0.22 -1.63 -0.07 0.00 -2.23 0.00 0.00 60.65 56.95 2d7p s ILE 69 Cb -0.16 -1.86 0.07 0.00 -1.58 0.00 0.00 42.46 38.94 2d7p s ILE 69 CO 0.12 0.11 0.36 -0.60 -1.23 0.00 0.00 174.94 173.69 2d7p s ARG 70 N -1.86 0.27 -0.20 2.79 3.52 -1.01 -2.90 118.95 119.57 2d7p s ARG 70 Ca 0.12 0.88 -0.24 0.00 -0.13 0.00 0.00 55.73 56.36 2d7p s ARG 70 Cb -0.10 0.14 0.06 0.00 -1.56 0.00 0.00 34.95 33.49 2d7p s ARG 70 CO 0.05 -0.24 0.63 -0.59 -0.81 0.00 0.00 175.30 174.34 2d7p s PHE 71 N 2.27 -0.67 -0.16 5.12 -0.12 -1.01 -1.34 117.98 122.06 2d7p s PHE 71 Ca -0.03 1.55 -0.00 0.00 -0.05 0.00 0.00 56.93 58.40 2d7p s PHE 71 Cb -0.11 0.26 -0.00 0.00 -0.63 0.00 0.00 43.02 42.54 2d7p s PHE 71 CO -0.11 -0.39 -0.15 0.42 -0.05 0.00 0.00 175.22 174.94 2d7p s ILE 72 N -0.01 2.72 0.32 -4.49 1.01 -1.26 -2.69 121.20 116.80 2d7p s ILE 72 Ca -0.03 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 2d7p s ILE 72 Cb -0.04 -2.15 -0.10 0.00 0.01 0.00 0.00 42.46 40.18 2d7p s ILE 72 CO 0.03 0.51 1.22 -2.16 0.00 0.00 0.00 174.94 174.54 2d7p s PRO 73 N 0.83 4.44 -0.19 2.79 0.04 -1.26 -4.91 135.00 136.73 2d7p s PRO 73 Ca -0.05 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.87 2d7p s PRO 73 Cb -0.15 -3.09 -0.12 0.00 0.04 0.00 0.00 34.50 31.18 2d7p s PRO 73 CO -0.00 -0.06 -0.01 0.72 0.04 0.00 0.00 177.00 177.69 2d7p n HIS 74 N 0.89 0.81 -4.48 0.56 8.25 -1.26 -1.68 115.22 118.31 2d7p n HIS 74 Ca -0.00 0.35 -0.34 0.00 -0.26 0.00 0.00 57.72 57.47 2d7p n HIS 74 Cb 0.43 -0.95 -0.14 0.00 1.12 0.00 0.00 29.99 30.45 2d7p n HIS 74 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2d7p s GLU 75 N -2.38 3.39 0.79 -0.41 2.56 -1.26 -4.65 118.70 116.75 2d7p s GLU 75 Ca -0.26 -0.66 -0.17 0.00 0.00 0.00 0.00 54.97 53.88 2d7p s GLU 75 Cb 0.06 -2.76 -0.13 0.00 2.00 0.00 0.00 34.13 33.30 2d7p s GLU 75 CO 0.45 0.09 -0.38 0.09 -0.56 0.00 0.00 175.26 174.95 2d7p n ASN 76 N 3.91 -4.56 0.00 -1.70 5.03 -1.26 -4.80 115.26 111.88 2d7p n ASN 76 Ca -0.18 0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.66 2d7p n ASN 76 Cb 0.52 -0.86 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 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 2.88 3.73 3.64 7.41 0.00 -1.07 -4.90 105.19 116.87 2d7p n GLY 77 Ca 0.03 -1.76 -0.43 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.47 4.20 0.29 1.61 1.01 -1.26 -3.78 120.40 120.01 2d7p s VAL 78 Ca 0.00 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.31 2d7p s VAL 78 Cb 0.00 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 2d7p s VAL 78 CO 0.00 -0.42 0.55 -1.00 0.00 0.00 0.00 175.10 174.23 2d7p s HIS 79 N 4.17 3.48 -0.39 5.22 3.76 -1.12 -4.89 115.29 125.52 2d7p s HIS 79 Ca 0.55 0.61 -0.12 0.00 -0.15 0.00 0.00 55.06 55.95 2d7p s HIS 79 Cb -0.17 -2.08 0.03 0.00 1.11 0.00 0.00 32.58 31.47 2d7p s HIS 79 CO 0.21 0.16 0.23 -1.12 -0.85 0.00 0.00 174.74 173.37 2d7p s SER 80 N -3.26 5.82 -0.52 1.40 0.01 -1.25 -3.07 113.70 112.84 2d7p s SER 80 Ca 0.43 -1.00 -0.23 0.00 1.31 0.00 0.00 55.95 56.46 2d7p s SER 80 Cb -0.11 -2.05 0.04 0.00 0.21 0.00 0.00 66.02 64.11 2d7p s SER 80 CO 0.31 -0.41 0.85 -0.63 0.41 0.00 0.00 173.24 173.76 2d7p s ILE 81 N 1.58 4.54 -0.48 1.44 -1.09 -1.22 -2.53 121.20 123.43 2d7p s ILE 81 Ca 0.03 0.17 -0.26 0.00 -2.23 0.00 0.00 60.65 58.35 2d7p s ILE 81 Cb -0.19 -4.44 0.03 0.00 -1.58 0.00 0.00 42.46 36.27 2d7p s ILE 81 CO 0.07 -0.96 0.98 -1.81 -1.23 0.00 0.00 174.94 171.99 2d7p s ASP 82 N 2.65 6.50 -0.39 3.58 1.11 -0.19 -1.96 116.67 127.97 2d7p s ASP 82 Ca 0.27 0.13 -0.05 0.00 0.18 0.00 0.00 52.55 53.08 2d7p s ASP 82 Cb -0.14 -2.47 0.09 0.00 1.07 0.00 0.00 42.92 41.47 2d7p s ASP 82 CO 0.19 -1.13 0.19 -0.69 1.18 0.00 0.00 175.17 174.91 2d7p s VAL 83 N 3.96 3.59 0.16 -1.27 1.01 -1.26 -3.10 120.40 123.50 2d7p s VAL 83 Ca 0.39 -1.70 0.05 0.00 0.00 0.00 0.00 61.98 60.72 2d7p s VAL 83 Cb -0.10 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2d7p s VAL 83 CO 0.27 -0.53 0.11 -0.54 0.00 0.00 0.00 175.10 174.41 2d7p s LYS 84 N 1.27 2.80 -0.16 2.72 1.02 -1.21 -3.08 119.74 123.09 2d7p s LYS 84 Ca 0.04 -0.91 -0.05 0.00 0.02 0.00 0.00 55.97 55.07 2d7p s LYS 84 Cb -0.22 -2.59 0.06 0.00 -0.52 0.00 0.00 37.83 34.56 2d7p s LYS 84 CO -0.01 0.48 0.12 0.12 -0.92 0.00 0.00 175.35 175.13 2d7p s PHE 85 N -1.74 0.08 -1.48 3.18 5.36 0.10 -2.36 117.98 121.13 2d7p s PHE 85 Ca 0.30 -0.14 -0.07 0.00 -0.96 0.00 0.00 56.93 56.06 2d7p s PHE 85 Cb -0.10 -0.60 0.05 0.00 -0.34 0.00 0.00 43.02 42.03 2d7p s PHE 85 CO 0.22 -0.50 0.68 -1.71 -1.46 0.00 0.00 175.22 172.46 2d7p n ASN 86 N 5.29 -2.13 -2.17 6.13 2.85 -1.16 -1.80 115.26 122.26 2d7p n ASN 86 Ca -0.06 -0.92 -0.10 0.00 -0.11 0.00 0.00 54.58 53.39 2d7p n ASN 86 Cb 0.49 -3.39 0.04 0.00 1.24 0.00 0.00 39.78 38.16 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 -1.72 0.10 3.37 8.20 0.00 -1.26 -5.02 105.19 108.87 2d7p n GLY 87 Ca -0.15 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.17 -1.18 -0.17 4.61 0.00 -0.75 -5.14 121.76 115.95 2d7p s ALA 88 Ca 0.12 1.39 -0.20 0.00 0.00 0.00 0.00 51.96 53.27 2d7p s ALA 88 Cb -0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 2d7p s ALA 88 CO 0.37 -0.23 0.60 -1.01 0.00 0.00 0.00 175.76 175.49 2d7p s HIS 89 N 0.39 3.41 0.57 0.00 3.76 -1.26 0.00 115.29 122.16 2d7p s HIS 89 Ca -0.01 0.93 -0.18 0.00 -0.15 0.00 0.00 55.06 55.65 2d7p s HIS 89 Cb -0.04 -2.75 -0.05 0.00 1.11 0.00 0.00 32.58 30.85 2d7p s HIS 89 CO -0.01 -0.10 1.12 0.96 -0.85 0.00 0.00 174.74 175.86 2d7p s ILE 90 N 1.60 3.21 -0.48 0.60 -4.36 -1.18 -4.93 121.20 115.66 2d7p s ILE 90 Ca 0.29 0.71 -0.27 0.00 -0.26 0.00 0.00 60.65 61.11 2d7p s ILE 90 Cb -0.16 -3.25 -0.02 0.00 1.25 0.00 0.00 42.46 40.28 2d7p s ILE 90 CO 0.11 -0.21 1.78 -2.16 0.24 0.00 0.00 174.94 174.70 2d7p s PRO 91 N -3.48 3.00 0.00 0.37 0.04 -1.26 -2.56 135.00 131.11 2d7p s PRO 91 Ca 0.71 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2d7p s PRO 91 Cb -0.23 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.04 2d7p s PRO 91 CO 0.30 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.48 2d7p n GLY 92 N 5.52 1.63 3.86 0.56 0.00 -1.26 -5.09 105.19 110.41 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 -1.06 6.60 0.38 1.61 0.15 -1.06 -3.89 113.70 116.43 2d7p s SER 93 Ca 0.00 1.21 -0.26 0.00 0.70 0.00 0.00 55.95 57.60 2d7p s SER 93 Cb 0.00 -2.35 -0.09 0.00 -1.71 0.00 0.00 66.02 61.87 2d7p s SER 93 CO 0.00 -0.36 1.20 -2.16 1.20 0.00 0.00 173.24 173.12 2d7p s PRO 94 N -3.63 4.14 -0.61 5.44 0.04 -1.26 -4.92 135.00 134.20 2d7p s PRO 94 Ca 0.53 1.93 -0.27 0.00 0.04 0.00 0.00 61.00 63.23 2d7p s PRO 94 Cb -0.10 -2.80 0.01 0.00 0.04 0.00 0.00 34.50 31.65 2d7p s PRO 94 CO 0.27 -0.27 1.45 -0.06 0.04 0.00 0.00 177.00 178.44 2d7p s PHE 95 N -1.33 2.19 -0.51 0.56 0.08 -0.83 -4.71 117.98 113.44 2d7p s PHE 95 Ca 0.55 0.40 -0.27 0.00 0.12 0.00 0.00 56.93 57.73 2d7p s PHE 95 Cb -0.33 -4.40 -0.03 0.00 -0.57 0.00 0.00 43.02 37.69 2d7p s PHE 95 CO 0.42 -2.05 1.90 0.15 -0.10 0.00 0.00 175.22 175.54 2d7p s LYS 96 N 5.78 2.80 -0.14 0.44 -0.14 -1.26 -3.40 119.74 123.81 2d7p s LYS 96 Ca 0.51 0.96 -0.05 0.00 -1.36 0.00 0.00 55.97 56.02 2d7p s LYS 96 Cb -0.10 -4.35 -0.04 0.00 -1.68 0.00 0.00 37.83 31.66 2d7p s LYS 96 CO 0.22 -2.51 0.05 0.96 -0.76 0.00 0.00 175.35 173.31 2d7p s ILE 97 N 8.71 4.71 -0.23 2.17 -4.36 -1.17 -4.95 121.20 126.07 2d7p s ILE 97 Ca 0.74 -0.08 -0.22 0.00 -0.26 0.00 0.00 60.65 60.83 2d7p s ILE 97 Cb -0.16 -3.06 -0.02 0.00 1.25 0.00 0.00 42.46 40.47 2d7p s ILE 97 CO 0.25 0.53 0.71 -0.60 0.24 0.00 0.00 174.94 176.07 2d7p s ARG 98 N -0.24 4.17 -0.33 0.37 3.52 -0.39 -2.79 118.95 123.27 2d7p s ARG 98 Ca 0.08 0.72 -0.00 0.00 -0.13 0.00 0.00 55.73 56.40 2d7p s ARG 98 Cb -0.12 -3.62 0.07 0.00 -1.56 0.00 0.00 34.95 29.72 2d7p s ARG 98 CO 0.02 -0.39 0.04 0.08 -0.81 0.00 0.00 175.30 174.23 2d7p s VAL 99 N 2.42 2.82 0.00 7.11 1.01 -1.25 -3.78 120.40 128.73 2d7p s VAL 99 Ca 0.30 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.54 2d7p s VAL 99 Cb -0.16 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2d7p s VAL 99 CO 0.09 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2d7p n GLY 100 N 4.52 3.28 3.76 4.51 0.00 0.99 -2.59 105.19 119.66 2d7p n GLY 100 Ca -0.08 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.29 4.55 -0.34 1.61 -1.05 -1.26 -4.73 118.70 116.18 2d7p s GLU 101 Ca 0.00 1.75 -0.10 0.00 -0.15 0.00 0.00 54.97 56.48 2d7p s GLU 101 Cb 0.00 -3.07 0.01 0.00 -0.44 0.00 0.00 34.13 30.63 2d7p s GLU 101 CO 0.00 0.14 0.17 -0.65 0.95 0.00 0.00 175.26 175.87 2d7p s GLN 102 N -1.64 3.02 -0.08 -4.83 -1.52 -1.26 -5.05 119.66 108.30 2d7p s GLN 102 Ca 0.47 -0.94 -0.03 0.00 -1.95 0.00 0.00 55.36 52.91 2d7p s GLN 102 Cb -0.30 -3.62 0.04 0.00 -0.22 0.00 0.00 33.01 28.91 2d7p s GLN 102 CO 0.39 -0.57 0.07 0.45 -0.25 0.00 0.00 175.29 175.37 2d7p s SER 103 N 1.56 1.50 0.39 5.90 0.15 -1.26 -5.13 113.70 116.80 2d7p s SER 103 Ca 0.03 -0.12 -0.14 0.00 0.70 0.00 0.00 55.95 56.42 2d7p s SER 103 Cb -0.18 -0.18 -0.12 0.00 -1.71 0.00 0.00 66.02 63.83 2d7p s SER 103 CO 0.06 -0.28 -0.10 0.00 1.20 0.00 0.00 173.24 174.12 2d7p n GLN 104 N 5.29 0.00 -3.72 5.44 0.00 -1.26 -4.98 117.38 118.15 2d7p n GLN 104 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.83 2d7p n GLN 104 Cb 0.50 -0.77 -0.13 0.00 0.00 0.00 0.00 30.24 29.83 2d7p n GLN 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d7p s ALA 105 N -1.55 -0.48 0.00 2.61 0.00 -1.26 -4.99 121.76 116.09 2d7p s ALA 105 Ca 0.44 0.91 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2d7p s ALA 105 Cb -0.38 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2d7p s ALA 105 CO 0.51 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2d7p n GLY 106 N 4.46 2.36 1.35 0.00 0.00 -1.26 -4.78 105.19 107.32 2d7p n GLY 106 Ca -0.22 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 0.58 -0.14 1.61 3.41 -1.26 -5.17 113.62 112.66 2d7p n SER 107 Ca 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2d7p n SER 107 Cb 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 2.80 2.09 3.59 5.00 0.00 -1.26 -5.11 105.19 112.30 2d7p n GLY 108 Ca 0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 0.59 3.31 0.25 1.61 0.04 -1.26 -4.58 135.00 134.96 2d7p s PRO 109 Ca 0.00 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 2d7p s PRO 109 Cb 0.00 -4.18 -0.09 0.00 0.04 0.00 0.00 34.50 30.27 2d7p s PRO 109 CO 0.00 -1.89 1.15 0.45 0.04 0.00 0.00 177.00 176.75 2d7p s SER 110 N 5.83 7.16 -0.30 6.66 0.15 -1.26 -5.02 113.70 126.92 2d7p s SER 110 Ca 0.74 2.30 0.00 0.00 0.70 0.00 0.00 55.95 59.69 2d7p s SER 110 Cb -0.19 -2.62 0.06 0.00 -1.71 0.00 0.00 66.02 61.56 2d7p s SER 110 CO 0.32 -0.26 -0.02 -0.55 1.20 0.00 0.00 173.24 173.93 2d7p s SER 111 N -0.48 4.76 0.00 5.45 0.15 -1.26 -5.20 113.70 117.12 2d7p s SER 111 Ca 0.48 -1.45 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2d7p s SER 111 Cb -0.33 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.32 2d7p s SER 111 CO 0.41 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.19